#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzd s TYR 29 N 0.00 3.19 0.29 1.96 2.02 -1.26 -2.25 117.35 121.30 1dzd s TYR 29 Ca 0.00 0.88 0.05 0.00 -0.37 0.00 0.00 57.07 57.64 1dzd s TYR 29 Cb 0.00 -3.73 -0.06 0.00 -0.40 0.00 0.00 41.96 37.77 1dzd s TYR 29 CO 0.00 -2.59 -0.01 0.00 -1.57 0.00 0.00 175.55 171.38 1dzd n SER 31 N -0.61 1.67 -3.03 0.00 2.88 -0.70 -4.63 113.62 109.20 1dzd n SER 31 Ca -0.04 -1.44 -0.16 0.00 -1.33 0.00 0.00 58.87 55.89 1dzd n SER 31 Cb 0.65 -0.36 -0.05 0.00 -0.75 0.00 0.00 64.21 63.69 1dzd n SER 31 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1dzd n ASN 32 N 0.47 -0.97 -4.54 -3.46 5.15 -1.25 -4.73 115.26 105.93 1dzd n ASN 32 Ca 0.00 -2.96 -0.37 0.00 -0.60 0.00 0.00 54.58 50.64 1dzd n ASN 32 Cb 0.30 1.98 -0.06 0.00 -0.53 0.00 0.00 39.78 41.47 1dzd n ASN 32 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dzd n GLY 33 N -0.58 -0.00 3.67 8.20 0.00 -1.26 -4.88 105.19 110.34 1dzd n GLY 33 Ca 0.04 0.79 -0.42 0.00 0.00 0.00 0.00 46.02 46.43 1dzd n GLY 33 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dzd s GLY 34 N 11.36 1.66 0.14 -0.02 0.00 -1.26 -4.79 107.32 114.41 1dzd s GLY 34 Ca 1.09 0.88 -0.03 0.00 0.00 0.00 0.00 44.72 46.66 1dzd s GLY 34 CO 0.32 2.77 0.24 1.42 0.00 0.00 0.00 173.10 177.85 1dzd n HIS 35 N 6.29 -1.14 -4.22 1.90 8.25 -0.96 -4.65 115.22 120.69 1dzd n HIS 35 Ca 0.15 -0.83 -0.24 0.00 -0.26 0.00 0.00 57.72 56.54 1dzd n HIS 35 Cb 0.43 0.28 -0.07 0.00 1.12 0.00 0.00 29.99 31.75 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 -5.16 2.85 -0.14 4.41 0.40 -1.26 -2.16 117.98 116.91 1dzd s PHE 36 Ca 0.09 -0.17 -0.04 0.00 -0.60 0.00 0.00 56.93 56.22 1dzd s PHE 36 Cb -0.01 -1.30 -0.08 0.00 0.51 0.00 0.00 43.02 42.13 1dzd s PHE 36 CO 0.07 0.56 2.90 1.28 0.70 0.00 0.00 175.22 180.73 1dzd n LEU 37 N -0.71 5.69 -4.60 -0.37 4.77 -0.92 -3.59 117.00 117.26 1dzd n LEU 37 Ca -0.08 -3.22 -0.42 0.00 -0.03 0.00 0.00 56.01 52.25 1dzd n LEU 37 Cb 0.57 -1.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.36 1dzd n LEU 37 CO 0.41 1.50 1.81 -0.60 -1.33 0.00 0.00 177.39 179.18 1dzd s ARG 38 N -0.16 3.06 -0.60 3.23 3.52 -0.22 -4.24 118.95 123.55 1dzd s ARG 38 Ca 0.46 1.86 -0.27 0.00 -0.13 0.00 0.00 55.73 57.66 1dzd s ARG 38 Cb 0.26 -4.37 -0.01 0.00 -1.56 0.00 0.00 34.95 29.27 1dzd s ARG 38 CO -0.05 -2.18 1.78 -1.50 -0.81 0.00 0.00 175.30 172.54 1dzd s ILE 39 N 8.45 3.42 0.41 4.11 1.10 -1.11 -0.48 121.20 137.10 1dzd s ILE 39 Ca 0.97 0.27 -0.26 0.00 -0.51 0.00 0.00 60.65 61.12 1dzd s ILE 39 Cb -0.30 -4.04 -0.09 0.00 0.15 0.00 0.00 42.46 38.19 1dzd s ILE 39 CO 0.34 -0.97 1.37 -0.76 -2.11 0.00 0.00 174.94 172.81 1dzd s LEU 40 N 8.43 4.20 0.64 8.50 2.01 0.78 -4.58 118.68 138.66 1dzd s LEU 40 Ca 0.64 2.80 0.37 0.00 0.01 0.00 0.00 54.13 57.96 1dzd s LEU 40 Cb -0.13 -3.87 2.11 0.00 0.01 0.00 0.00 46.19 44.31 1dzd s LEU 40 CO 0.21 -0.96 2.28 1.55 1.01 0.00 0.00 176.35 180.45 1dzd h PRO 41 N 2.63 0.00 -1.37 1.29 0.13 -1.91 -1.02 132.00 131.74 1dzd h PRO 41 Ca -0.50 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.54 1dzd h PRO 41 Cb 1.25 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.33 1dzd h PRO 41 CO 0.62 0.00 0.12 -0.25 -0.23 0.00 0.00 178.00 178.26 1dzd n ASP 42 N -3.38 4.27 -3.29 1.44 8.00 -1.26 -4.83 116.55 117.50 1dzd n ASP 42 Ca -0.02 -2.42 -0.24 0.00 0.71 0.00 0.00 54.79 52.82 1dzd n ASP 42 Cb 0.12 -0.80 0.03 0.00 -0.02 0.00 0.00 41.12 40.45 1dzd n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dzd n GLY 43 N 0.63 -0.51 2.87 0.44 0.00 -0.40 -5.00 105.19 103.21 1dzd n GLY 43 Ca 0.10 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.14 0.13 -0.74 2.61 -1.32 -1.13 -4.91 115.64 107.14 1dzd s THR 44 Ca 0.41 -0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.68 1dzd s THR 44 Cb -0.19 -0.16 0.10 0.00 -1.51 0.00 0.00 72.50 70.74 1dzd s THR 44 CO 0.50 0.07 0.95 -0.69 -2.21 0.00 0.00 174.62 173.24 1dzd s VAL 45 N 0.36 4.62 0.11 5.08 1.01 -1.25 -0.15 120.40 130.17 1dzd s VAL 45 Ca -0.03 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.02 1dzd s VAL 45 Cb -0.05 -4.66 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 1dzd s VAL 45 CO -0.01 -1.38 -0.15 -1.81 0.00 0.00 0.00 175.10 171.75 1dzd s ASP 46 N 3.60 2.04 0.82 3.32 1.01 0.36 -2.22 116.67 125.60 1dzd s ASP 46 Ca 0.23 -0.76 -0.06 0.00 0.71 0.00 0.00 52.55 52.67 1dzd s ASP 46 Cb -0.14 -0.08 0.13 0.00 1.01 0.00 0.00 42.92 43.84 1dzd s ASP 46 CO 0.02 -0.10 0.85 0.61 0.21 0.00 0.00 175.17 176.76 1dzd n GLY 47 N 0.75 -0.34 2.58 0.21 0.00 -1.10 -1.06 105.19 106.23 1dzd n GLY 47 Ca -0.17 -1.86 -0.22 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.65 -0.08 0.32 2.61 -1.32 -1.26 -4.18 115.64 109.08 1dzd s THR 48 Ca 0.52 -1.62 0.02 0.00 -1.21 0.00 0.00 61.69 59.40 1dzd s THR 48 Cb -0.02 -0.89 0.17 0.00 -1.51 0.00 0.00 72.50 70.24 1dzd s THR 48 CO 0.35 -0.83 1.87 -0.09 -2.21 0.00 0.00 174.62 173.72 1dzd h ARG 49 N 6.53 0.64 -3.02 7.08 2.43 -1.88 -3.35 114.38 122.81 1dzd h ARG 49 Ca 0.11 -0.13 -0.62 0.00 -0.81 0.00 0.00 59.98 58.54 1dzd h ARG 49 Cb 1.00 -0.10 -0.42 0.00 -0.42 0.00 0.00 29.97 30.03 1dzd h ARG 49 CO 0.24 0.61 -0.62 0.16 -1.51 0.00 0.00 179.97 178.86 1dzd s ASP 50 N -6.67 4.46 -0.60 -3.80 -4.77 -1.26 -5.06 116.67 98.97 1dzd s ASP 50 Ca -0.08 -3.74 -0.28 0.00 -3.30 0.00 0.00 52.55 45.15 1dzd s ASP 50 Cb 0.16 -1.51 -0.11 0.00 -1.09 0.00 0.00 42.92 40.37 1dzd s ASP 50 CO 0.78 -0.10 2.47 -1.14 0.70 0.00 0.00 175.17 177.88 1dzd n ARG 51 N 2.11 0.80 0.00 2.11 0.63 -1.26 -4.83 116.66 116.23 1dzd n ARG 51 Ca 0.20 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 1dzd n ARG 51 Cb 0.36 -2.88 0.00 0.00 0.45 0.00 0.00 32.46 30.39 1dzd n ARG 51 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1dzd n SER 52 N 14.06 0.00 0.00 6.15 7.64 -1.26 -4.87 113.62 135.34 1dzd n SER 52 Ca 0.45 0.08 0.00 0.00 1.01 0.00 0.00 58.87 60.41 1dzd n SER 52 Cb 0.39 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 1dzd n SER 52 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1dzd n ASP 53 N -1.07 0.00 -0.03 6.43 8.00 -1.26 -4.40 116.55 124.22 1dzd n ASP 53 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 1dzd n ASP 53 Cb 0.00 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 40.98 1dzd n ASP 53 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1dzd n GLN 54 N -0.49 0.27 0.00 -1.24 7.27 -1.26 -4.74 117.38 117.18 1dzd n GLN 54 Ca 0.00 0.11 0.06 0.00 0.07 0.00 0.00 57.00 57.24 1dzd n GLN 54 Cb 0.00 -0.97 0.34 0.00 2.41 0.00 0.00 30.24 32.02 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 -3.90 0.00 -0.93 3.69 -0.00 -1.26 -4.12 115.22 108.69 1dzd n HIS 55 Ca -0.11 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.23 1dzd n HIS 55 Cb 0.35 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.23 1dzd n HIS 55 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 1dzd n ILE 56 N -0.95 0.52 -1.61 1.59 -6.64 -1.26 -2.77 119.36 108.23 1dzd n ILE 56 Ca 0.08 -0.47 -0.39 0.00 -1.77 0.00 0.00 62.75 60.20 1dzd n ILE 56 Cb 0.04 -2.08 -0.03 0.00 -1.44 0.00 0.00 39.64 36.13 1dzd n ILE 56 CO 0.00 0.00 0.00 -1.58 -1.77 0.00 0.00 176.55 173.20 1dzd s GLN 57 N 6.82 2.55 0.00 6.28 0.74 -1.26 -4.80 119.66 129.99 1dzd s GLN 57 Ca 0.69 1.62 0.00 0.00 0.05 0.00 0.00 55.36 57.72 1dzd s GLN 57 Cb 0.10 -4.48 0.00 0.00 1.10 0.00 0.00 33.01 29.73 1dzd s GLN 57 CO 0.26 -2.76 0.00 -0.11 -0.55 0.00 0.00 175.29 172.13 1dzd n LEU 58 N 14.00 0.00 -3.34 3.68 7.94 -1.15 -2.18 117.00 135.95 1dzd n LEU 58 Ca 0.33 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.25 1dzd n LEU 58 Cb 0.51 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.43 1dzd n LEU 58 CO 0.69 0.00 0.31 -1.58 -1.11 0.00 0.00 177.39 175.70 1dzd s GLN 59 N 0.00 0.48 -0.17 1.96 0.74 0.61 -4.94 119.66 118.34 1dzd s GLN 59 Ca 0.00 1.02 -0.14 0.00 0.05 0.00 0.00 55.36 56.29 1dzd s GLN 59 Cb 0.00 0.59 -0.05 0.00 1.10 0.00 0.00 33.01 34.66 1dzd s GLN 59 CO 0.00 -0.36 0.29 -0.48 -0.55 0.00 0.00 175.29 174.19 1dzd s LEU 60 N 2.83 4.23 -0.57 3.68 -0.00 -1.26 -0.20 118.68 127.38 1dzd s LEU 60 Ca 0.07 0.48 -0.07 0.00 -0.00 0.00 0.00 54.13 54.61 1dzd s LEU 60 Cb -0.12 -2.37 0.15 0.00 -0.00 0.00 0.00 46.19 43.85 1dzd s LEU 60 CO -0.19 0.08 0.43 -0.94 -0.00 0.00 0.00 176.35 175.74 1dzd s SER 61 N 0.55 5.66 -0.16 1.48 1.04 0.54 -4.90 113.70 117.91 1dzd s SER 61 Ca 0.16 -2.38 -0.33 0.00 0.48 0.00 0.00 55.95 53.88 1dzd s SER 61 Cb -0.13 -1.97 -0.10 0.00 0.10 0.00 0.00 66.02 63.92 1dzd s SER 61 CO 0.04 -0.55 2.01 0.00 0.98 0.00 0.00 173.24 175.73 1dzd n ALA 62 N 4.23 1.12 -0.01 5.32 0.00 -1.26 -1.09 120.51 128.81 1dzd n ALA 62 Ca 0.02 0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.39 1dzd n ALA 62 Cb 0.41 -2.60 -0.08 0.00 0.00 0.00 0.00 19.45 17.18 1dzd n ALA 62 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dzd h GLU 63 N 11.03 0.65 -2.75 0.00 4.81 -1.67 -3.49 114.58 123.17 1dzd h GLU 63 Ca -0.43 -0.57 0.08 0.00 -0.13 0.00 0.00 59.36 58.31 1dzd h GLU 63 Cb 1.27 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.77 1dzd h GLU 63 CO 0.96 1.18 0.46 0.45 -0.73 0.00 0.00 179.01 181.34 1dzd s SER 64 N -6.95 0.02 0.00 1.04 0.15 -1.24 -5.07 113.70 101.66 1dzd s SER 64 Ca -0.11 -0.91 0.00 0.00 0.70 0.00 0.00 55.95 55.63 1dzd s SER 64 Cb 0.07 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 65.03 1dzd s SER 64 CO 0.87 -1.31 0.00 0.55 1.20 0.00 0.00 173.24 174.55 1dzd n VAL 65 N -0.64 0.00 -2.58 4.45 3.14 -1.26 -0.70 118.33 120.74 1dzd n VAL 65 Ca -0.05 0.00 -0.20 0.00 -2.96 0.00 0.00 64.34 61.13 1dzd n VAL 65 Cb 0.60 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.39 1dzd n VAL 65 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dzd n GLY 66 N -0.10 4.18 2.73 7.55 0.00 -1.26 -4.99 105.19 113.29 1dzd n GLY 66 Ca 0.00 -2.17 -0.27 0.00 0.00 0.00 0.00 46.02 43.58 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 -3.35 0.63 -0.20 1.61 2.02 0.13 -0.88 118.70 118.65 1dzd s GLU 67 Ca 0.40 -0.40 0.01 0.00 0.02 0.00 0.00 54.97 54.99 1dzd s GLU 67 Cb 0.42 -2.09 0.04 0.00 0.10 0.00 0.00 34.13 32.60 1dzd s GLU 67 CO -0.10 -0.64 -0.11 0.54 0.02 0.00 0.00 175.26 174.98 1dzd s VAL 68 N 1.87 1.70 -0.37 2.63 0.11 0.81 -1.50 120.40 125.66 1dzd s VAL 68 Ca -0.01 -1.04 -0.29 0.00 -2.93 0.00 0.00 61.98 57.71 1dzd s VAL 68 Cb -0.17 -1.76 0.02 0.00 -1.53 0.00 0.00 36.38 32.94 1dzd s VAL 68 CO -0.08 0.18 1.07 -0.31 -3.33 0.00 0.00 175.10 172.63 1dzd s TYR 69 N 1.37 3.06 -0.97 1.54 2.02 -0.25 -0.15 117.35 123.96 1dzd s TYR 69 Ca -0.01 1.02 -0.16 0.00 -0.37 0.00 0.00 57.07 57.55 1dzd s TYR 69 Cb -0.16 -3.87 0.17 0.00 -0.40 0.00 0.00 41.96 37.69 1dzd s TYR 69 CO -0.08 -0.90 1.09 0.42 -1.57 0.00 0.00 175.55 174.51 1dzd s ILE 70 N 3.83 5.10 0.48 2.71 1.01 -1.24 -0.34 121.20 132.75 1dzd s ILE 70 Ca 0.45 -2.13 -0.19 0.00 0.00 0.00 0.00 60.65 58.78 1dzd s ILE 70 Cb -0.11 -4.71 -0.09 0.00 0.01 0.00 0.00 42.46 37.56 1dzd s ILE 70 CO 0.20 -1.39 1.00 -0.75 0.00 0.00 0.00 174.94 174.00 1dzd s LYS 71 N 1.56 3.94 -0.17 2.79 2.20 0.72 -0.21 119.74 130.56 1dzd s LYS 71 Ca 0.31 1.17 -0.04 0.00 -0.36 0.00 0.00 55.97 57.05 1dzd s LYS 71 Cb -0.06 -2.13 -0.02 0.00 -1.51 0.00 0.00 37.83 34.11 1dzd s LYS 71 CO -0.08 -0.29 -0.03 0.45 -0.36 0.00 0.00 175.35 175.04 1dzd s SER 72 N -2.37 4.70 0.00 1.43 0.15 -0.67 -0.29 113.70 116.65 1dzd s SER 72 Ca 0.63 -0.19 0.26 0.00 0.70 0.00 0.00 55.95 57.35 1dzd s SER 72 Cb -0.12 -1.78 0.72 0.00 -1.71 0.00 0.00 66.02 63.13 1dzd s SER 72 CO 0.21 0.12 1.57 0.35 1.20 0.00 0.00 173.24 176.69 1dzd n THR 73 N 3.86 0.00 -0.05 6.45 -2.24 -1.26 -2.61 114.28 118.43 1dzd n THR 73 Ca -0.17 -0.01 -0.07 0.00 -2.27 0.00 0.00 64.05 61.53 1dzd n THR 73 Cb 0.52 0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.76 1dzd n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dzd n GLU 74 N -1.45 0.57 0.03 -0.78 1.02 -1.26 -4.64 120.64 114.14 1dzd n GLU 74 Ca 0.06 0.05 0.11 0.00 -0.02 0.00 0.00 57.16 57.37 1dzd n GLU 74 Cb 0.33 -1.22 0.02 0.00 -0.02 0.00 0.00 31.44 30.56 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 -2.76 0.19 0.00 2.62 -2.24 -1.26 -4.87 114.28 105.97 1dzd n THR 75 Ca -0.19 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1dzd n THR 75 Cb 0.72 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 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 1.36 1.70 3.33 3.38 0.00 -1.07 -4.95 105.19 108.93 1dzd n GLY 76 Ca 0.02 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 0.10 -3.81 1.61 6.02 -1.26 -2.95 117.38 117.10 1dzd n GLN 77 Ca 0.00 0.04 -0.36 0.00 -0.01 0.00 0.00 57.00 56.67 1dzd n GLN 77 Cb 0.00 -1.10 -0.11 0.00 1.02 0.00 0.00 30.24 30.05 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 -1.62 3.15 -0.28 1.08 1.51 -0.08 -1.67 117.35 119.44 1dzd s TYR 78 Ca 0.60 -0.18 -0.28 0.00 -1.01 0.00 0.00 57.07 56.20 1dzd s TYR 78 Cb -0.64 -2.22 -0.05 0.00 -0.11 0.00 0.00 41.96 38.94 1dzd s TYR 78 CO 0.62 -0.18 2.20 -1.17 -1.11 0.00 0.00 175.55 175.91 1dzd s LEU 79 N 1.29 3.43 0.37 -1.29 2.96 0.70 -0.88 118.68 125.26 1dzd s LEU 79 Ca 0.05 1.66 0.08 0.00 -0.22 0.00 0.00 54.13 55.71 1dzd s LEU 79 Cb -0.15 -3.33 -0.07 0.00 0.50 0.00 0.00 46.19 43.14 1dzd s LEU 79 CO 0.04 -2.10 -0.05 0.00 -1.32 0.00 0.00 176.35 172.92 1dzd s ALA 80 N 8.84 3.04 -0.01 5.97 0.00 0.18 -4.37 121.76 135.42 1dzd s ALA 80 Ca 0.97 -2.19 0.01 0.00 0.00 0.00 0.00 51.96 50.76 1dzd s ALA 80 Cb -0.29 0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1dzd s ALA 80 CO 0.33 -0.01 -0.05 1.41 0.00 0.00 0.00 175.76 177.44 1dzd s MET 81 N -3.65 0.45 0.27 0.00 1.75 -0.30 -0.38 119.30 117.43 1dzd s MET 81 Ca 0.34 -0.16 0.09 0.00 -1.25 0.00 0.00 55.69 54.71 1dzd s MET 81 Cb 0.06 -0.45 -0.04 0.00 2.84 0.00 0.00 34.83 37.24 1dzd s MET 81 CO 0.17 0.08 0.01 0.34 -0.65 0.00 0.00 175.02 174.97 1dzd s ASP 82 N 0.03 4.58 0.59 1.11 -1.08 -0.60 -4.75 116.67 116.56 1dzd s ASP 82 Ca 0.00 -0.65 0.30 0.00 -0.52 0.00 0.00 52.55 51.69 1dzd s ASP 82 Cb -0.04 -0.85 1.85 0.00 -1.46 0.00 0.00 42.92 42.42 1dzd s ASP 82 CO -0.00 -0.02 2.26 0.71 0.52 0.00 0.00 175.17 178.63 1dzd h THR 83 N 1.85 0.50 0.00 1.71 1.35 -2.00 -0.29 112.91 116.03 1dzd h THR 83 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1dzd h THR 83 Cb 1.25 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 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 -1.92 5.36 3.32 -2.00 -3.47 116.42 117.71 1dzd h ASP 84 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dzd h ASP 84 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1dzd h ASP 84 CO -0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1dzd n GLY 85 N -0.75 0.67 3.62 2.75 0.00 -0.12 -4.94 105.19 106.41 1dzd n GLY 85 Ca -0.01 -0.45 -0.07 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 -1.72 -0.29 0.13 0.99 0.05 -1.02 -2.99 118.68 113.82 1dzd s LEU 86 Ca 0.00 0.45 -0.22 0.00 0.05 0.00 0.00 54.13 54.41 1dzd s LEU 86 Cb 0.00 1.62 -0.07 0.00 -2.05 0.00 0.00 46.19 45.69 1dzd s LEU 86 CO 0.00 -0.17 0.69 -0.76 -0.55 0.00 0.00 176.35 175.55 1dzd s LEU 87 N -0.43 4.55 0.14 1.48 1.43 -1.14 -1.56 118.68 123.16 1dzd s LEU 87 Ca 0.03 1.47 0.04 0.00 -1.03 0.00 0.00 54.13 54.64 1dzd s LEU 87 Cb -0.03 -3.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 1dzd s LEU 87 CO -0.06 0.23 -0.08 -0.72 0.23 0.00 0.00 176.35 175.95 1dzd s TYR 88 N -1.16 1.21 -1.10 0.29 1.13 0.49 -4.20 117.35 114.00 1dzd s TYR 88 Ca 0.33 -0.81 -0.08 0.00 -1.41 0.00 0.00 57.07 55.10 1dzd s TYR 88 Cb -0.21 -0.64 0.28 0.00 -1.10 0.00 0.00 41.96 40.29 1dzd s TYR 88 CO 0.23 0.02 1.13 0.41 -2.51 0.00 0.00 175.55 174.83 1dzd n GLY 89 N -0.19 4.30 3.71 5.49 0.00 -1.26 0.50 105.19 117.74 1dzd n GLY 89 Ca -0.10 -2.60 -0.42 0.00 0.00 0.00 0.00 46.02 42.90 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 0.95 6.90 0.46 1.61 0.15 -0.06 -4.57 113.70 119.16 1dzd s SER 90 Ca 0.31 2.20 0.12 0.00 0.70 0.00 0.00 55.95 59.28 1dzd s SER 90 Cb -0.09 -2.58 1.06 0.00 -1.71 0.00 0.00 66.02 62.71 1dzd s SER 90 CO -0.07 -0.61 2.09 1.56 1.20 0.00 0.00 173.24 177.41 1dzd h GLN 91 N 6.96 0.29 -6.19 5.44 7.50 -1.95 -0.19 115.11 126.97 1dzd h GLN 91 Ca -0.41 -0.02 -0.66 0.00 0.50 0.00 0.00 58.65 58.06 1dzd h GLN 91 Cb 1.21 -0.06 -0.12 0.00 0.05 0.00 0.00 27.48 28.55 1dzd h GLN 91 CO 0.85 0.19 -0.63 -0.08 -1.50 0.00 0.00 178.83 177.66 1dzd s THR 92 N -5.29 4.25 -0.20 -0.54 -1.32 -1.26 -4.83 115.64 106.44 1dzd s THR 92 Ca -0.07 -0.71 -0.18 0.00 -1.21 0.00 0.00 61.69 59.52 1dzd s THR 92 Cb 0.18 -2.96 -0.03 0.00 -1.51 0.00 0.00 72.50 68.17 1dzd s THR 92 CO 0.71 0.26 0.52 -2.16 -2.21 0.00 0.00 174.62 171.73 1dzd s PRO 93 N -1.92 4.19 0.31 7.08 0.04 -1.26 -4.86 135.00 138.59 1dzd s PRO 93 Ca 0.23 0.41 0.01 0.00 0.04 0.00 0.00 61.00 61.69 1dzd s PRO 93 Cb -0.12 -3.56 -0.00 0.00 0.04 0.00 0.00 34.50 30.86 1dzd s PRO 93 CO 0.15 -0.14 0.05 -1.71 0.04 0.00 0.00 177.00 175.38 1dzd n ASN 94 N 4.76 2.08 -0.30 6.66 2.85 -1.26 -4.98 115.26 125.07 1dzd n ASN 94 Ca -0.05 -2.49 0.06 0.00 -0.11 0.00 0.00 54.58 52.00 1dzd n ASN 94 Cb 0.50 0.46 0.27 0.00 1.24 0.00 0.00 39.78 42.26 1dzd n ASN 94 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1dzd h GLU 95 N 0.00 0.92 -1.15 1.20 4.39 -1.97 0.10 114.58 118.07 1dzd h GLU 95 Ca -0.25 -0.06 0.33 0.00 0.34 0.00 0.00 59.36 59.72 1dzd h GLU 95 Cb 0.84 -0.21 -0.10 0.00 -0.10 0.00 0.00 28.75 29.19 1dzd h GLU 95 CO 0.41 0.61 0.75 0.93 -1.16 0.00 0.00 179.01 180.55 1dzd h GLU 96 N 0.94 0.25 -0.01 2.33 5.08 -1.93 -1.03 114.58 120.20 1dzd h GLU 96 Ca 0.42 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1dzd h GLU 96 Cb 0.37 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1dzd h GLU 96 CO -0.18 0.16 -0.56 0.00 -1.00 0.00 0.00 179.01 177.43 1dzd s LEU 98 N -2.57 4.32 -0.24 0.00 2.96 -0.40 -3.73 118.68 119.02 1dzd s LEU 98 Ca 0.17 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1dzd s LEU 98 Cb 0.18 -2.22 0.01 0.00 0.50 0.00 0.00 46.19 44.65 1dzd s LEU 98 CO 0.62 -0.21 -0.03 -0.36 -1.32 0.00 0.00 176.35 175.05 1dzd s PHE 99 N 1.85 3.01 -0.00 5.38 0.40 0.79 -0.59 117.98 128.82 1dzd s PHE 99 Ca 0.09 -1.15 -0.30 0.00 -0.60 0.00 0.00 56.93 54.97 1dzd s PHE 99 Cb -0.17 -2.11 -0.07 0.00 0.51 0.00 0.00 43.02 41.19 1dzd s PHE 99 CO 0.11 -0.61 1.63 -1.17 0.70 0.00 0.00 175.22 175.87 1dzd s LEU 100 N 1.43 4.34 -0.97 -0.37 2.96 0.41 -0.13 118.68 126.34 1dzd s LEU 100 Ca 0.04 2.31 -0.24 0.00 -0.22 0.00 0.00 54.13 56.02 1dzd s LEU 100 Cb -0.15 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 43.00 1dzd s LEU 100 CO -0.03 -0.89 1.63 -1.61 -1.32 0.00 0.00 176.35 174.13 1dzd s GLU 101 N 3.34 3.22 0.01 1.98 2.02 -0.06 -2.74 118.70 126.47 1dzd s GLU 101 Ca 0.73 -0.81 -0.09 0.00 0.02 0.00 0.00 54.97 54.81 1dzd s GLU 101 Cb -0.35 -5.24 -0.31 0.00 0.10 0.00 0.00 34.13 28.32 1dzd s GLU 101 CO 0.30 -2.62 0.91 0.00 0.02 0.00 0.00 175.26 173.87 1dzd h ARG 102 N 10.35 0.39 0.00 1.61 2.47 -1.33 -3.47 114.38 124.39 1dzd h ARG 102 Ca 0.16 -0.66 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 1dzd h ARG 102 Cb 1.01 0.25 0.00 0.00 -1.65 0.00 0.00 29.97 29.58 1dzd h ARG 102 CO 1.35 1.29 0.00 -0.11 0.56 0.00 0.00 179.97 183.06 1dzd n LEU 103 N -3.59 0.00 0.00 3.04 7.94 -1.12 -4.47 117.00 118.80 1dzd n LEU 103 Ca -0.17 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.73 1dzd n LEU 103 Cb 1.07 0.00 0.00 0.00 0.53 0.00 0.00 43.42 45.02 1dzd n LEU 103 CO 0.55 0.00 0.00 -0.62 -1.11 0.00 0.00 177.39 176.21 1dzd n GLU 104 N 0.00 -0.60 0.00 1.96 -0.58 -1.25 -1.80 120.64 118.37 1dzd n GLU 104 Ca 0.00 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 1dzd n GLU 104 Cb 0.00 -4.09 0.00 0.00 -0.57 0.00 0.00 31.44 26.78 1dzd n GLU 104 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1dzd n GLU 105 N -1.24 0.00 -0.54 3.49 2.13 -1.26 -4.77 120.64 118.45 1dzd n GLU 105 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1dzd n GLU 105 Cb 0.15 -0.01 0.00 0.00 0.27 0.00 0.00 31.44 31.86 1dzd n GLU 105 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1dzd n ASN 106 N 1.78 5.42 -0.18 4.31 4.13 -1.26 -4.63 115.26 124.84 1dzd n ASN 106 Ca 0.00 -2.48 -0.02 0.00 1.68 0.00 0.00 54.58 53.75 1dzd n ASN 106 Cb 0.00 -1.10 -0.01 0.00 -1.54 0.00 0.00 39.78 37.13 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 1.33 0.00 -3.01 3.10 8.25 -1.26 -4.98 115.22 118.65 1dzd n HIS 107 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 1dzd n HIS 107 Cb 0.51 -1.12 0.01 0.00 1.12 0.00 0.00 29.99 30.51 1dzd n HIS 107 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1dzd n TYR 108 N -2.60 2.33 -1.66 4.41 4.01 -0.74 -4.10 117.16 118.80 1dzd n TYR 108 Ca -0.02 -2.66 -0.27 0.00 -0.16 0.00 0.00 57.90 54.79 1dzd n TYR 108 Cb 0.24 -1.21 -0.05 0.00 -0.31 0.00 0.00 39.34 38.02 1dzd n TYR 108 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1dzd s ASN 109 N -1.84 4.38 0.06 7.72 0.01 0.23 -3.91 114.94 121.58 1dzd s ASN 109 Ca 0.32 0.43 -0.11 0.00 -0.71 0.00 0.00 52.86 52.79 1dzd s ASN 109 Cb 0.06 -2.53 -0.06 0.00 0.41 0.00 0.00 41.25 39.14 1dzd s ASN 109 CO 0.09 -3.20 0.40 0.42 -1.51 0.00 0.00 177.10 173.30 1dzd s THR 110 N 12.68 5.08 -0.18 1.60 -4.23 -1.24 -2.88 115.64 126.48 1dzd s THR 110 Ca 0.90 0.54 -0.04 0.00 -1.18 0.00 0.00 61.69 61.91 1dzd s THR 110 Cb -0.14 -3.66 0.09 0.00 1.34 0.00 0.00 72.50 70.13 1dzd s THR 110 CO 0.16 0.36 0.28 -0.31 -0.54 0.00 0.00 174.62 174.57 1dzd s TYR 111 N -1.32 -0.47 0.07 3.99 2.02 -1.25 -0.85 117.35 119.54 1dzd s TYR 111 Ca 0.31 0.75 -0.30 0.00 -0.37 0.00 0.00 57.07 57.46 1dzd s TYR 111 Cb -0.15 -0.11 -0.05 0.00 -0.40 0.00 0.00 41.96 41.26 1dzd s TYR 111 CO 0.17 -0.50 1.09 0.42 -1.57 0.00 0.00 175.55 175.16 1dzd s ILE 112 N 2.43 4.28 -0.32 2.71 -1.09 -1.11 -2.11 121.20 125.99 1dzd s ILE 112 Ca 0.05 1.72 -0.29 0.00 -2.23 0.00 0.00 60.65 59.90 1dzd s ILE 112 Cb -0.14 -4.10 -0.02 0.00 -1.58 0.00 0.00 42.46 36.63 1dzd s ILE 112 CO -0.11 0.18 1.72 -0.94 -1.23 0.00 0.00 174.94 174.56 1dzd s SER 113 N 0.69 6.03 0.23 3.58 1.04 -0.14 -0.45 113.70 124.70 1dzd s SER 113 Ca 0.54 1.31 -0.06 0.00 0.48 0.00 0.00 55.95 58.21 1dzd s SER 113 Cb -0.26 -2.53 0.40 0.00 0.10 0.00 0.00 66.02 63.73 1dzd s SER 113 CO 0.30 -1.59 1.29 0.29 0.98 0.00 0.00 173.24 174.51 1dzd n LYS 114 N 8.26 -0.07 -0.02 4.02 5.02 0.24 -0.48 118.16 135.12 1dzd n LYS 114 Ca 0.21 1.29 -0.03 0.00 -2.02 0.00 0.00 58.31 57.77 1dzd n LYS 114 Cb 0.47 -1.94 0.22 0.00 -0.02 0.00 0.00 35.03 33.76 1dzd n LYS 114 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1dzd h LYS 115 N 0.00 0.57 -0.88 1.97 2.10 -1.83 -2.61 116.57 115.89 1dzd h LYS 115 Ca 0.41 -0.17 -0.20 0.00 -2.00 0.00 0.00 60.65 58.69 1dzd h LYS 115 Cb 0.64 -0.06 -0.12 0.00 -0.90 0.00 0.00 32.23 31.79 1dzd h LYS 115 CO -0.85 0.68 0.26 0.72 -2.00 0.00 0.00 179.45 178.26 1dzd n HIS 116 N -4.20 1.81 -0.25 0.07 8.25 0.37 -4.22 115.22 117.04 1dzd n HIS 116 Ca 0.01 -1.02 0.14 0.00 -0.26 0.00 0.00 57.72 56.59 1dzd n HIS 116 Cb 0.33 -0.58 0.43 0.00 1.12 0.00 0.00 29.99 31.29 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 2.19 1.96 0.00 -1.41 0.00 -1.10 0.18 119.26 121.08 1dzd h ALA 117 Ca 0.25 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1dzd h ALA 117 Cb 1.95 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1dzd h ALA 117 CO 0.58 -0.21 0.00 -0.85 0.00 0.00 0.00 179.25 178.77 1dzd n GLU 118 N -4.55 0.59 0.00 0.00 0.28 -1.26 -1.72 120.64 113.98 1dzd n GLU 118 Ca 0.18 0.03 0.00 0.00 -0.16 0.00 0.00 57.16 57.20 1dzd n GLU 118 Cb 0.53 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.90 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 -1.13 5.92 -3.38 3.44 5.02 0.35 -5.03 118.16 123.34 1dzd n LYS 119 Ca 0.16 -0.05 -0.24 0.00 -2.02 0.00 0.00 58.31 56.15 1dzd n LYS 119 Cb 0.14 -0.54 0.04 0.00 -0.02 0.00 0.00 35.03 34.64 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 -0.86 -5.47 -4.61 4.39 3.02 0.34 -4.95 115.26 107.13 1dzd n ASN 120 Ca 0.00 -0.46 -0.43 0.00 -0.03 0.00 0.00 54.58 53.66 1dzd n ASN 120 Cb 0.00 -4.39 -0.02 0.00 -0.61 0.00 0.00 39.78 34.76 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 -3.18 2.73 0.26 3.10 0.51 -1.11 -4.69 118.94 116.55 1dzd s TRP 121 Ca 0.45 0.79 -0.03 0.00 -2.12 0.00 0.00 56.10 55.19 1dzd s TRP 121 Cb -0.22 -4.23 -0.05 0.00 -0.81 0.00 0.00 33.47 28.17 1dzd s TRP 121 CO 0.56 -1.46 0.50 -0.06 -0.51 0.00 0.00 176.95 175.98 1dzd s PHE 122 N 4.60 3.48 0.59 -1.98 0.40 -0.81 -0.96 117.98 123.29 1dzd s PHE 122 Ca 0.52 0.53 -0.19 0.00 -0.60 0.00 0.00 56.93 57.19 1dzd s PHE 122 Cb -0.11 -2.01 -0.06 0.00 0.51 0.00 0.00 43.02 41.35 1dzd s PHE 122 CO 0.29 0.24 0.88 1.55 0.70 0.00 0.00 175.22 178.88 1dzd n VAL 123 N -0.86 3.35 -3.61 -0.44 3.14 -0.90 -4.54 118.33 114.47 1dzd n VAL 123 Ca -0.03 -0.50 -0.09 0.00 -2.96 0.00 0.00 64.34 60.76 1dzd n VAL 123 Cb 0.54 -1.05 -0.06 0.00 -1.06 0.00 0.00 33.84 32.20 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 -1.21 -0.15 -0.34 7.55 0.00 -1.26 -4.06 107.32 107.85 1dzd s GLY 124 Ca 0.74 2.48 -0.12 0.00 0.00 0.00 0.00 44.72 47.82 1dzd s GLY 124 CO 0.49 1.48 0.22 1.08 0.00 0.00 0.00 173.10 176.37 1dzd s LEU 125 N -0.39 4.48 -0.24 0.66 1.02 -0.59 -4.60 118.68 119.03 1dzd s LEU 125 Ca 0.02 -0.52 -0.29 0.00 0.02 0.00 0.00 54.13 53.35 1dzd s LEU 125 Cb -0.03 -2.10 0.01 0.00 0.02 0.00 0.00 46.19 44.09 1dzd s LEU 125 CO -0.04 -0.25 1.10 -0.75 0.02 0.00 0.00 176.35 176.43 1dzd s LYS 126 N 1.68 4.19 0.00 1.70 2.36 -0.60 -4.52 119.74 124.56 1dzd s LYS 126 Ca 0.05 1.34 0.00 0.00 -2.55 0.00 0.00 55.97 54.81 1dzd s LYS 126 Cb -0.18 -3.70 0.00 0.00 -1.05 0.00 0.00 37.83 32.91 1dzd s LYS 126 CO 0.09 -0.73 0.03 1.63 1.55 0.00 0.00 175.35 177.92 1dzd n LYS 127 N 6.55 0.00 0.00 4.03 4.76 -1.26 -2.61 118.16 129.63 1dzd n LYS 127 Ca 0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 1dzd n LYS 127 Cb 0.46 -1.09 0.00 0.00 -1.84 0.00 0.00 35.03 32.56 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 -0.27 0.00 -2.02 4.39 5.03 -1.26 -4.77 115.26 116.36 1dzd n ASN 128 Ca 0.00 0.00 -0.03 0.00 0.87 0.00 0.00 54.58 55.42 1dzd n ASN 128 Cb 0.00 0.00 0.05 0.00 -1.02 0.00 0.00 39.78 38.81 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 2.75 1.42 3.28 7.41 0.00 -1.22 -4.57 105.19 114.26 1dzd n GLY 129 Ca 0.00 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 1dzd n GLY 129 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dzd s SER 130 N -1.35 0.83 0.00 1.61 0.01 -1.07 -2.70 113.70 111.03 1dzd s SER 130 Ca 0.09 -1.39 0.00 0.00 1.31 0.00 0.00 55.95 55.96 1dzd s SER 130 Cb 0.28 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.74 1dzd s SER 130 CO -0.08 -0.77 0.00 0.00 0.41 0.00 0.00 173.24 172.80 1dzd n LYS 132 N -1.11 0.33 -2.85 0.00 -0.00 -0.94 -4.34 118.16 109.25 1dzd n LYS 132 Ca 0.00 -1.17 -0.09 0.00 -0.00 0.00 0.00 58.31 57.05 1dzd n LYS 132 Cb 0.14 -3.65 -0.02 0.00 -0.00 0.00 0.00 35.03 31.49 1dzd n LYS 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1dzd n ARG 133 N 8.31 0.95 0.00 -1.58 3.00 -1.26 -4.41 116.66 121.67 1dzd n ARG 133 Ca 0.44 -1.21 0.00 0.00 -0.01 0.00 0.00 57.85 57.07 1dzd n ARG 133 Cb 0.44 0.60 0.00 0.00 0.00 0.00 0.00 32.46 33.50 1dzd n ARG 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dzd n GLY 134 N 1.54 -2.19 0.19 -0.13 0.00 -1.16 -2.45 105.19 100.99 1dzd n GLY 134 Ca -0.03 0.71 -0.05 0.00 0.00 0.00 0.00 46.02 46.66 1dzd n GLY 134 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dzd h PRO 135 N 0.00 0.32 -0.38 1.61 0.13 -1.92 -2.66 132.00 129.09 1dzd h PRO 135 Ca 0.00 -0.18 -0.13 0.00 -0.87 0.00 0.00 66.00 64.82 1dzd h PRO 135 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 1dzd h PRO 135 CO 0.00 0.74 -0.29 -0.09 -0.23 0.00 0.00 178.00 178.13 1dzd h ARG 136 N 0.25 0.83 -5.56 0.86 2.43 -1.96 -3.42 114.38 107.81 1dzd h ARG 136 Ca 0.01 -0.38 -0.66 0.00 -0.81 0.00 0.00 59.98 58.15 1dzd h ARG 136 Cb 0.96 -0.02 -0.13 0.00 -0.42 0.00 0.00 29.97 30.36 1dzd h ARG 136 CO 0.08 1.01 1.36 0.95 -1.51 0.00 0.00 179.97 181.86 1dzd s THR 137 N -4.50 4.35 0.31 0.20 -4.23 -1.00 -4.83 115.64 105.93 1dzd s THR 137 Ca -0.10 -1.41 0.06 0.00 -1.18 0.00 0.00 61.69 59.06 1dzd s THR 137 Cb 0.12 -4.97 -0.06 0.00 1.34 0.00 0.00 72.50 68.93 1dzd s THR 137 CO 0.85 -1.77 -0.03 -1.38 -0.54 0.00 0.00 174.62 171.75 1dzd s HIS 138 N 3.71 2.06 -0.80 3.99 -3.43 -1.26 -1.93 115.29 117.63 1dzd s HIS 138 Ca 0.42 -0.72 -0.15 0.00 -0.80 0.00 0.00 55.06 53.81 1dzd s HIS 138 Cb -0.01 -1.24 -0.22 0.00 -1.43 0.00 0.00 32.58 29.68 1dzd s HIS 138 CO -0.06 0.28 2.07 0.66 -2.00 0.00 0.00 174.74 175.69 1dzd n TYR 139 N -0.66 0.47 0.00 0.38 4.01 -1.26 -1.86 117.16 118.23 1dzd n TYR 139 Ca -0.05 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1dzd n TYR 139 Cb 0.64 -1.40 0.00 0.00 -0.31 0.00 0.00 39.34 38.27 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 5.85 0.90 3.66 2.72 0.00 -1.26 -5.11 105.19 111.95 1dzd n GLY 140 Ca 0.49 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 46.03 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 4.24 0.58 1.61 1.11 -0.78 -4.91 119.66 121.51 1dzd s GLN 141 Ca 0.00 1.27 0.31 0.00 0.01 0.00 0.00 55.36 56.96 1dzd s GLN 141 Cb 0.00 -3.64 1.40 0.00 -1.01 0.00 0.00 33.01 29.76 1dzd s GLN 141 CO 0.00 -0.61 1.75 0.87 0.01 0.00 0.00 175.29 177.31 1dzd h LYS 142 N 7.50 0.00 -1.00 2.91 1.79 -1.87 -0.55 116.57 125.35 1dzd h LYS 142 Ca -0.20 0.00 0.32 0.00 -2.18 0.00 0.00 60.65 58.59 1dzd h LYS 142 Cb 1.07 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.57 1dzd h LYS 142 CO 0.96 0.00 0.55 0.00 -1.08 0.00 0.00 179.45 179.88 1dzd h ALA 143 N 1.26 1.93 -0.00 3.86 0.00 -1.85 -2.01 119.26 122.44 1dzd h ALA 143 Ca 0.40 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1dzd h ALA 143 Cb 1.93 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1dzd h ALA 143 CO -0.00 -0.59 -0.23 0.44 0.00 0.00 0.00 179.25 178.87 1dzd n ILE 144 N -5.07 0.00 -2.62 0.00 -5.35 -0.21 -1.53 119.36 104.57 1dzd n ILE 144 Ca 0.32 -0.03 -0.43 0.00 -0.27 0.00 0.00 62.75 62.34 1dzd n ILE 144 Cb 0.98 -0.05 0.01 0.00 -1.74 0.00 0.00 39.64 38.84 1dzd n ILE 144 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1dzd n LEU 145 N -1.28 6.64 -4.80 7.28 4.32 -0.76 -3.58 117.00 124.82 1dzd n LEU 145 Ca 0.09 -4.93 -0.34 0.00 -0.02 0.00 0.00 56.01 50.82 1dzd n LEU 145 Cb 0.32 -1.37 -0.01 0.00 -1.62 0.00 0.00 43.42 40.73 1dzd n LEU 145 CO 0.29 1.57 0.72 -0.36 -1.22 0.00 0.00 177.39 178.39 1dzd s PHE 146 N -1.22 2.96 -0.59 -1.77 0.08 -1.14 -1.72 117.98 114.59 1dzd s PHE 146 Ca 0.36 1.55 0.04 0.00 0.12 0.00 0.00 56.93 59.00 1dzd s PHE 146 Cb 0.08 -3.06 0.14 0.00 -0.57 0.00 0.00 43.02 39.62 1dzd s PHE 146 CO 0.04 -1.02 0.35 -0.51 -0.10 0.00 0.00 175.22 173.99 1dzd s LEU 147 N -3.94 4.53 -0.62 -0.37 1.02 0.61 0.74 118.68 120.65 1dzd s LEU 147 Ca 0.66 -3.27 0.00 0.00 0.02 0.00 0.00 54.13 51.55 1dzd s LEU 147 Cb -0.17 -1.66 0.42 0.00 0.02 0.00 0.00 46.19 44.81 1dzd s LEU 147 CO 0.28 -0.19 1.78 -0.81 0.02 0.00 0.00 176.35 177.43 1dzd n PRO 148 N 2.78 2.96 -4.37 1.29 -0.04 -1.26 -4.53 135.00 131.82 1dzd n PRO 148 Ca 0.10 -3.64 -0.19 0.00 -0.04 0.00 0.00 63.50 59.73 1dzd n PRO 148 Cb 0.33 -2.28 -0.10 0.00 -0.04 0.00 0.00 33.50 31.41 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 -3.82 2.35 -0.70 1.53 1.43 -1.26 -5.07 118.68 113.15 1dzd s LEU 149 Ca 0.57 -1.19 -0.25 0.00 -1.03 0.00 0.00 54.13 52.23 1dzd s LEU 149 Cb 0.46 -0.45 -0.13 0.00 0.03 0.00 0.00 46.19 46.11 1dzd s LEU 149 CO -0.12 -0.42 2.42 -2.65 0.23 0.00 0.00 176.35 175.81 1dzd n PRO 150 N -0.48 0.69 -3.57 1.29 -0.02 -1.26 -4.82 135.00 126.84 1dzd n PRO 150 Ca -0.06 -0.51 -0.14 0.00 -2.02 0.00 0.00 63.50 60.77 1dzd n PRO 150 Cb 0.63 -3.47 -0.06 0.00 -0.02 0.00 0.00 33.50 30.58 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 13.31 0.00 0.15 -1.45 0.11 -1.26 -5.08 120.40 126.19 1dzd s VAL 151 Ca 0.97 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.85 1dzd s VAL 151 Cb -0.20 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.67 1dzd s VAL 151 CO 0.17 0.00 1.75 0.28 -3.33 0.00 0.00 175.10 173.97 1dzd h SER 152 N 3.42 0.12 -0.23 3.54 0.02 -2.03 -3.24 113.55 115.16 1dzd h SER 152 Ca -0.25 0.04 -0.71 0.00 -0.84 0.00 0.00 61.79 60.03 1dzd h SER 152 Cb 1.16 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.68 1dzd h SER 152 CO 0.26 0.10 3.11 -1.54 -1.14 0.00 0.00 176.83 177.63 1dzd n SER 153 N -5.03 5.17 -0.07 3.07 3.41 -1.26 -5.14 113.62 113.78 1dzd n SER 153 Ca 0.01 -2.83 0.01 0.00 -0.26 0.00 0.00 58.87 55.79 1dzd n SER 153 Cb 0.12 -1.60 0.01 0.00 -0.26 0.00 0.00 64.21 62.47 1dzd n SER 153 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21