#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 -2.50 -4.36 1.47 9.36 -0.97 -2.60 117.16 117.56 1dzd n TYR 29 Ca 0.00 1.50 -0.25 0.00 3.32 0.00 0.00 57.90 62.47 1dzd n TYR 29 Cb 0.00 -2.15 -0.13 0.00 -0.63 0.00 0.00 39.34 36.43 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 1.14 1.34 0.00 0.00 7.64 -0.65 -3.97 113.62 119.12 1dzd n SER 31 Ca -0.19 -1.22 0.00 0.00 1.01 0.00 0.00 58.87 58.47 1dzd n SER 31 Cb 0.53 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1dzd n SER 31 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1dzd n ASN 32 N 0.49 0.03 -4.56 6.43 5.15 -1.24 -4.79 115.26 116.77 1dzd n ASN 32 Ca 0.00 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.76 1dzd n ASN 32 Cb 0.24 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.43 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 -0.23 -0.81 8.20 0.00 -1.26 -4.87 107.32 108.35 1dzd s GLY 33 Ca 0.00 -1.31 -0.20 0.00 0.00 0.00 0.00 44.72 43.22 1dzd s GLY 33 CO 0.00 3.79 2.12 0.61 0.00 0.00 0.00 173.10 179.61 1dzd n GLY 34 N 6.74 -0.29 0.00 0.20 0.00 -1.25 -4.86 105.19 105.73 1dzd n GLY 34 Ca 0.43 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 14.61 -0.35 -4.35 1.61 8.25 -1.26 -4.87 115.22 128.86 1dzd n HIS 35 Ca 0.44 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.71 1dzd n HIS 35 Cb 0.39 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.35 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 1.38 0.83 -0.80 4.41 0.08 -1.26 -2.29 117.98 120.32 1dzd s PHE 36 Ca 0.00 -0.18 -0.23 0.00 0.12 0.00 0.00 56.93 56.64 1dzd s PHE 36 Cb 0.00 -0.57 0.06 0.00 -0.57 0.00 0.00 43.02 41.94 1dzd s PHE 36 CO 0.00 -0.05 1.19 -1.17 -0.10 0.00 0.00 175.22 175.08 1dzd s LEU 37 N 0.01 3.94 0.00 -0.37 2.96 -1.26 -3.87 118.68 120.09 1dzd s LEU 37 Ca 0.00 -1.10 0.00 0.00 -0.22 0.00 0.00 54.13 52.81 1dzd s LEU 37 Cb -0.06 -2.49 0.00 0.00 0.50 0.00 0.00 46.19 44.14 1dzd s LEU 37 CO -0.00 -1.51 0.63 -1.14 -1.32 0.00 0.00 176.35 173.01 1dzd n ARG 38 N 8.27 0.00 -2.65 1.98 3.00 0.33 -3.17 116.66 124.41 1dzd n ARG 38 Ca 0.11 0.25 -0.01 0.00 -0.00 0.00 0.00 57.85 58.20 1dzd n ARG 38 Cb 0.48 -1.17 0.00 0.00 0.00 0.00 0.00 32.46 31.77 1dzd n ARG 38 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1dzd n ILE 39 N -1.25-11.40 -2.99 5.15 -0.00 -1.26 -3.65 119.36 103.97 1dzd n ILE 39 Ca 0.00 1.67 -0.33 0.00 -0.00 0.00 0.00 62.75 64.09 1dzd n ILE 39 Cb 0.00 -6.80 -0.07 0.00 -0.00 0.00 0.00 39.64 32.77 1dzd n ILE 39 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 1dzd s LEU 40 N -1.63 4.03 0.57 1.39 1.43 -0.09 -4.74 118.68 119.65 1dzd s LEU 40 Ca 0.02 1.48 0.29 0.00 -1.03 0.00 0.00 54.13 54.90 1dzd s LEU 40 Cb -0.01 -4.25 1.46 0.00 0.03 0.00 0.00 46.19 43.42 1dzd s LEU 40 CO 0.74 -0.26 1.89 1.55 0.23 0.00 0.00 176.35 180.50 1dzd h PRO 41 N 2.19 0.00 -0.18 1.29 0.13 -1.94 0.27 132.00 133.76 1dzd h PRO 41 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1dzd h PRO 41 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1dzd h PRO 41 CO 0.63 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.93 1dzd n ASP 42 N -3.92 0.18 -1.06 1.44 2.03 -1.26 -4.80 116.55 109.16 1dzd n ASP 42 Ca 0.12 -1.77 -0.11 0.00 0.52 0.00 0.00 54.79 53.54 1dzd n ASP 42 Cb 0.77 -0.09 -0.03 0.00 -0.72 0.00 0.00 41.12 41.05 1dzd n ASP 42 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dzd n GLY 43 N 0.32 0.60 3.18 0.27 0.00 0.07 -4.95 105.19 104.68 1dzd n GLY 43 Ca 0.00 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 1dzd n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dzd s THR 44 N -2.48 3.30 -0.55 2.61 2.01 -1.16 -1.35 115.64 118.02 1dzd s THR 44 Ca 0.00 -1.56 -0.20 0.00 0.31 0.00 0.00 61.69 60.24 1dzd s THR 44 Cb 0.00 -3.02 0.07 0.00 0.01 0.00 0.00 72.50 69.55 1dzd s THR 44 CO 0.00 -0.34 0.73 -0.69 -0.69 0.00 0.00 174.62 173.64 1dzd s VAL 45 N 1.25 4.72 0.16 3.82 1.01 -1.24 -0.91 120.40 129.20 1dzd s VAL 45 Ca 0.00 -0.45 0.11 0.00 0.00 0.00 0.00 61.98 61.64 1dzd s VAL 45 Cb -0.21 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 1dzd s VAL 45 CO -0.01 -1.00 -0.24 -1.81 0.00 0.00 0.00 175.10 172.04 1dzd s ASP 46 N 3.03 3.26 0.66 3.32 1.01 -1.26 -3.28 116.67 123.41 1dzd s ASP 46 Ca 0.18 -0.81 -0.03 0.00 0.71 0.00 0.00 52.55 52.59 1dzd s ASP 46 Cb -0.19 -0.22 0.06 0.00 1.01 0.00 0.00 42.92 43.58 1dzd s ASP 46 CO 0.12 0.12 0.94 -0.83 0.21 0.00 0.00 175.17 175.73 1dzd s GLY 47 N -2.41 1.75 -0.25 0.21 0.00 -0.98 -0.51 107.32 105.13 1dzd s GLY 47 Ca 0.17 -1.16 -0.02 0.00 0.00 0.00 0.00 44.72 43.71 1dzd s GLY 47 CO 0.08 -0.77 0.06 -1.08 0.00 0.00 0.00 173.10 171.38 1dzd s THR 48 N -3.08 0.72 0.30 0.90 -1.32 -1.26 -3.27 115.64 108.62 1dzd s THR 48 Ca 0.60 -0.96 0.03 0.00 -1.21 0.00 0.00 61.69 60.16 1dzd s THR 48 Cb -0.10 -1.35 0.08 0.00 -1.51 0.00 0.00 72.50 69.63 1dzd s THR 48 CO 0.43 -0.41 1.75 0.03 -2.21 0.00 0.00 174.62 174.20 1dzd h ARG 49 N 8.17 0.45 -2.43 7.08 -0.00 -1.94 -3.44 114.38 122.27 1dzd h ARG 49 Ca -0.16 -0.16 -0.07 0.00 -0.50 0.00 0.00 59.98 59.10 1dzd h ARG 49 Cb 1.07 -0.03 -0.26 0.00 0.00 0.00 0.00 29.97 30.74 1dzd h ARG 49 CO 0.40 0.65 -0.31 0.34 0.00 0.00 0.00 179.97 181.05 1dzd s ASP 50 N -6.81 -0.43 0.11 7.04 2.15 -1.26 -5.15 116.67 112.31 1dzd s ASP 50 Ca -0.07 1.09 -0.30 0.00 0.43 0.00 0.00 52.55 53.70 1dzd s ASP 50 Cb 0.14 1.44 -0.06 0.00 -0.30 0.00 0.00 42.92 44.14 1dzd s ASP 50 CO 0.78 -0.23 1.01 -0.13 -0.17 0.00 0.00 175.17 176.43 1dzd s ARG 51 N 2.51 4.64 0.37 4.34 3.00 -1.26 -4.91 118.95 127.63 1dzd s ARG 51 Ca -0.03 1.52 0.20 0.00 0.00 0.00 0.00 55.73 57.41 1dzd s ARG 51 Cb -0.11 -3.37 1.07 0.00 0.00 0.00 0.00 34.95 32.54 1dzd s ARG 51 CO -0.14 0.12 1.55 0.66 0.00 0.00 0.00 175.30 177.50 1dzd h SER 52 N 5.72 0.00 0.00 0.23 4.64 -2.00 -3.45 113.55 118.69 1dzd h SER 52 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1dzd h SER 52 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1dzd h SER 52 CO 0.73 0.00 0.00 -0.67 -0.87 0.00 0.00 176.83 176.02 1dzd n ASP 53 N -2.25 0.00 -0.00 4.97 2.03 -1.26 -4.63 116.55 115.40 1dzd n ASP 53 Ca -0.01 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.26 1dzd n ASP 53 Cb 0.19 -0.03 -0.01 0.00 -0.72 0.00 0.00 41.12 40.54 1dzd n ASP 53 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1dzd n GLN 54 N -1.73 0.18 0.02 -0.67 7.27 -1.26 -3.95 117.38 117.23 1dzd n GLN 54 Ca 0.00 0.07 0.10 0.00 0.07 0.00 0.00 57.00 57.24 1dzd n GLN 54 Cb 0.00 -0.81 0.45 0.00 2.41 0.00 0.00 30.24 32.29 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 -3.78 0.12 -2.35 3.69 -0.00 -1.26 -4.30 115.22 107.33 1dzd n HIS 55 Ca -0.06 0.04 -0.38 0.00 -0.00 0.00 0.00 57.72 57.33 1dzd n HIS 55 Cb 0.21 -0.57 -0.03 0.00 -0.00 0.00 0.00 29.99 29.60 1dzd n HIS 55 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.34 177.30 1dzd s ILE 56 N -3.03 3.65 -0.26 1.59 -5.25 -1.26 -4.18 121.20 112.45 1dzd s ILE 56 Ca 0.10 -0.10 -0.37 0.00 -0.99 0.00 0.00 60.65 59.28 1dzd s ILE 56 Cb 0.13 -4.58 0.15 0.00 2.95 0.00 0.00 42.46 41.12 1dzd s ILE 56 CO 0.39 -1.51 1.33 0.00 -1.79 0.00 0.00 174.94 173.37 1dzd s GLN 57 N 6.04 0.11 -0.04 0.37 0.00 -1.19 -4.62 119.66 120.34 1dzd s GLN 57 Ca 0.51 -0.04 -0.01 0.00 -0.00 0.00 0.00 55.36 55.82 1dzd s GLN 57 Cb -0.07 0.05 0.03 0.00 0.00 0.00 0.00 33.01 33.03 1dzd s GLN 57 CO 0.06 -0.05 0.04 -1.17 0.00 0.00 0.00 175.29 174.18 1dzd s LEU 58 N -2.03 0.42 0.12 2.60 2.96 -1.26 -4.40 118.68 117.10 1dzd s LEU 58 Ca 0.11 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.09 1dzd s LEU 58 Cb -0.01 -0.17 -0.04 0.00 0.50 0.00 0.00 46.19 46.47 1dzd s LEU 58 CO -0.03 -0.21 -0.05 -1.58 -1.32 0.00 0.00 176.35 173.16 1dzd s GLN 59 N 1.89 0.94 -0.01 1.98 0.74 -1.25 -2.54 119.66 121.41 1dzd s GLN 59 Ca 0.02 -1.41 0.01 0.00 0.05 0.00 0.00 55.36 54.03 1dzd s GLN 59 Cb -0.12 -0.25 0.00 0.00 1.10 0.00 0.00 33.01 33.74 1dzd s GLN 59 CO -0.03 -0.05 -0.01 -0.48 -0.55 0.00 0.00 175.29 174.17 1dzd s LEU 60 N -3.09 1.83 -1.15 3.68 -0.00 -1.26 -0.30 118.68 118.39 1dzd s LEU 60 Ca 0.16 -0.03 -0.09 0.00 -0.00 0.00 0.00 54.13 54.17 1dzd s LEU 60 Cb 0.05 -0.11 0.25 0.00 -0.00 0.00 0.00 46.19 46.38 1dzd s LEU 60 CO -0.02 -0.00 1.35 -1.20 -0.00 0.00 0.00 176.35 176.48 1dzd n SER 61 N 3.26 5.62 -4.58 1.48 7.64 0.92 -4.87 113.62 123.08 1dzd n SER 61 Ca -0.15 -3.12 -0.45 0.00 1.01 0.00 0.00 58.87 56.15 1dzd n SER 61 Cb 0.57 -1.41 -0.04 0.00 -1.01 0.00 0.00 64.21 62.33 1dzd n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dzd n ALA 62 N 3.14 1.47 -1.58 -0.43 0.00 -1.26 -1.03 120.51 120.83 1dzd n ALA 62 Ca 0.29 -0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.34 1dzd n ALA 62 Cb 0.38 -2.75 -0.05 0.00 0.00 0.00 0.00 19.45 17.03 1dzd n ALA 62 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dzd n GLU 63 N 8.18 3.33 0.00 0.00 4.07 -0.10 -4.90 120.64 131.22 1dzd n GLU 63 Ca 0.30 -2.54 0.00 0.00 -0.06 0.00 0.00 57.16 54.86 1dzd n GLU 63 Cb 0.37 -2.39 0.00 0.00 -0.06 0.00 0.00 31.44 29.36 1dzd n GLU 63 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1dzd n SER 64 N 1.78 0.00 -4.53 4.31 3.41 -1.25 -4.55 113.62 112.78 1dzd n SER 64 Ca 0.57 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.99 1dzd n SER 64 Cb 0.45 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.26 1dzd n SER 64 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1dzd n VAL 65 N 0.00 -0.00 -3.16 -3.33 3.14 -1.26 -1.39 118.33 112.33 1dzd n VAL 65 Ca 0.00 -0.50 -0.23 0.00 -2.96 0.00 0.00 64.34 60.66 1dzd n VAL 65 Cb 0.00 -1.11 0.02 0.00 -1.06 0.00 0.00 33.84 31.69 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 6.20 -0.51 3.23 7.55 0.00 -1.26 -4.94 105.19 115.46 1dzd n GLY 66 Ca 0.56 0.11 -0.26 0.00 0.00 0.00 0.00 46.02 46.44 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 -5.83 1.47 0.10 1.61 2.02 -0.48 -0.00 118.70 117.58 1dzd s GLU 67 Ca 0.34 -0.83 0.07 0.00 0.02 0.00 0.00 54.97 54.57 1dzd s GLU 67 Cb -0.17 -1.51 -0.03 0.00 0.10 0.00 0.00 34.13 32.52 1dzd s GLU 67 CO 0.42 0.40 -0.18 0.14 0.02 0.00 0.00 175.26 176.06 1dzd s VAL 68 N -0.65 1.49 -0.31 2.63 -7.23 0.11 -0.93 120.40 115.51 1dzd s VAL 68 Ca 0.07 -1.51 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1dzd s VAL 68 Cb -0.08 -1.42 0.09 0.00 0.56 0.00 0.00 36.38 35.53 1dzd s VAL 68 CO 0.01 -0.16 0.04 -0.31 -0.31 0.00 0.00 175.10 174.36 1dzd s TYR 69 N -1.35 3.06 -0.60 2.82 2.02 -0.19 -1.04 117.35 122.06 1dzd s TYR 69 Ca 0.05 -2.49 -0.27 0.00 -0.37 0.00 0.00 57.07 53.99 1dzd s TYR 69 Cb -0.09 -2.39 -0.01 0.00 -0.40 0.00 0.00 41.96 39.07 1dzd s TYR 69 CO 0.04 -0.91 1.67 0.42 -1.57 0.00 0.00 175.55 175.20 1dzd s ILE 70 N 1.15 3.51 -0.98 2.71 1.01 -1.26 -0.06 121.20 127.29 1dzd s ILE 70 Ca 0.07 0.35 -0.03 0.00 0.00 0.00 0.00 60.65 61.04 1dzd s ILE 70 Cb -0.19 -4.19 0.26 0.00 0.01 0.00 0.00 42.46 38.36 1dzd s ILE 70 CO -0.12 -1.10 1.04 1.17 0.00 0.00 0.00 174.94 175.94 1dzd n LYS 71 N 9.07 3.33 -1.54 2.79 4.81 0.59 -2.78 118.16 134.43 1dzd n LYS 71 Ca 0.16 -4.52 -0.33 0.00 -0.87 0.00 0.00 58.31 52.75 1dzd n LYS 71 Cb 0.51 -2.46 -0.05 0.00 0.02 0.00 0.00 35.03 33.05 1dzd n LYS 71 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1dzd n SER 72 N 2.00 1.97 -0.21 3.14 7.64 -1.25 -3.86 113.62 123.06 1dzd n SER 72 Ca 0.24 -0.56 -0.05 0.00 1.01 0.00 0.00 58.87 59.51 1dzd n SER 72 Cb 0.37 -1.51 -0.05 0.00 -1.01 0.00 0.00 64.21 62.01 1dzd n SER 72 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1dzd n THR 73 N 8.01 -0.34 0.28 0.44 -1.04 -1.26 0.65 114.28 121.02 1dzd n THR 73 Ca 0.42 1.21 0.17 0.00 -2.04 0.00 0.00 64.05 63.82 1dzd n THR 73 Cb 0.47 -1.51 0.72 0.00 -1.82 0.00 0.00 70.33 68.20 1dzd n THR 73 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1dzd h GLU 74 N 0.00 0.00 0.00 -2.82 4.39 -1.87 -3.33 114.58 110.95 1dzd h GLU 74 Ca 0.09 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.67 1dzd h GLU 74 Cb 0.21 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1dzd h GLU 74 CO -0.47 0.01 -1.42 0.25 -1.16 0.00 0.00 179.01 176.22 1dzd n THR 75 N -3.11 0.42 0.00 1.13 -2.24 0.55 -4.94 114.28 106.09 1dzd n THR 75 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1dzd n THR 75 Cb 0.29 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 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 2.78 1.01 3.59 3.38 0.00 0.21 -4.95 105.19 111.21 1dzd n GLY 76 Ca -0.11 0.00 -0.64 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.33 1.61 6.02 -1.26 -3.79 117.38 117.63 1dzd n GLN 77 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1dzd n GLN 77 Cb 0.00 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 29.77 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 2.09 2.84 -0.42 1.08 2.02 -0.36 -4.00 117.35 120.61 1dzd s TYR 78 Ca 0.98 0.92 -0.33 0.00 -0.37 0.00 0.00 57.07 58.28 1dzd s TYR 78 Cb -1.40 -3.57 -0.11 0.00 -0.40 0.00 0.00 41.96 36.48 1dzd s TYR 78 CO 0.73 -2.05 2.28 -0.11 -1.57 0.00 0.00 175.55 174.83 1dzd n LEU 79 N 5.93 2.08 -4.70 -1.29 7.94 -1.12 -1.57 117.00 124.28 1dzd n LEU 79 Ca 0.13 0.22 -0.25 0.00 -1.11 0.00 0.00 56.01 55.00 1dzd n LEU 79 Cb 0.45 -1.31 -0.08 0.00 0.53 0.00 0.00 43.42 43.01 1dzd n LEU 79 CO 0.57 -0.86 -0.20 0.00 -1.11 0.00 0.00 177.39 175.79 1dzd s ALA 80 N 8.35 3.46 -0.01 1.96 0.00 -0.07 -4.39 121.76 131.06 1dzd s ALA 80 Ca 1.10 -2.14 -0.03 0.00 0.00 0.00 0.00 51.96 50.89 1dzd s ALA 80 Cb -0.74 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.11 1dzd s ALA 80 CO 0.44 -0.14 0.06 1.41 0.00 0.00 0.00 175.76 177.54 1dzd s MET 81 N -3.85 0.20 0.33 0.00 1.75 -1.14 -0.79 119.30 115.80 1dzd s MET 81 Ca 0.39 -0.14 0.09 0.00 -1.25 0.00 0.00 55.69 54.78 1dzd s MET 81 Cb 0.05 0.08 -0.05 0.00 2.84 0.00 0.00 34.83 37.75 1dzd s MET 81 CO 0.21 -0.04 0.08 0.34 -0.65 0.00 0.00 175.02 174.96 1dzd s ASP 82 N -0.53 4.48 0.60 1.11 2.15 0.48 -4.73 116.67 120.23 1dzd s ASP 82 Ca -0.06 -0.84 0.30 0.00 0.43 0.00 0.00 52.55 52.38 1dzd s ASP 82 Cb -0.04 -0.67 1.71 0.00 -0.30 0.00 0.00 42.92 43.62 1dzd s ASP 82 CO 0.00 -0.24 2.11 0.71 -0.17 0.00 0.00 175.17 177.59 1dzd h THR 83 N 1.68 0.42 0.00 1.71 1.35 -2.02 0.32 112.91 116.37 1dzd h THR 83 Ca -0.43 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.41 1dzd h THR 83 Cb 1.25 0.85 -0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1dzd h THR 83 CO 0.64 0.00 -0.06 0.44 -0.25 0.00 0.00 175.52 176.29 1dzd h ASP 84 N 0.00 0.00 0.00 5.36 5.19 -1.96 -3.47 116.42 121.54 1dzd h ASP 84 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1dzd h ASP 84 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1dzd h ASP 84 CO -0.00 0.06 0.00 0.61 -3.12 0.00 0.00 179.24 176.79 1dzd n GLY 85 N -0.85 0.91 3.94 2.75 0.00 0.11 -4.80 105.19 107.24 1dzd n GLY 85 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1dzd n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dzd s LEU 86 N 0.00 4.28 -0.10 0.99 1.43 -1.09 -1.96 118.68 122.23 1dzd s LEU 86 Ca 0.00 0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 53.36 1dzd s LEU 86 Cb 0.00 -3.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.14 1dzd s LEU 86 CO 0.00 0.00 0.02 -0.76 0.23 0.00 0.00 176.35 175.84 1dzd s LEU 87 N -3.28 3.66 0.03 1.79 1.43 -1.26 -0.38 118.68 120.66 1dzd s LEU 87 Ca 0.37 0.16 -0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1dzd s LEU 87 Cb -0.11 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 1dzd s LEU 87 CO 0.29 0.36 -0.03 -0.72 0.23 0.00 0.00 176.35 176.48 1dzd s TYR 88 N -0.77 0.33 -1.32 0.29 1.13 0.03 -3.73 117.35 113.32 1dzd s TYR 88 Ca 0.12 -0.65 -0.17 0.00 -1.41 0.00 0.00 57.07 54.96 1dzd s TYR 88 Cb -0.12 -0.24 0.05 0.00 -1.10 0.00 0.00 41.96 40.55 1dzd s TYR 88 CO 0.02 -0.23 1.87 0.41 -2.51 0.00 0.00 175.55 175.12 1dzd n GLY 89 N 1.26 2.94 3.56 5.49 0.00 -0.45 -0.89 105.19 117.09 1dzd n GLY 89 Ca -0.22 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 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 4.13 6.39 0.47 1.61 0.15 -0.61 -4.56 113.70 121.29 1dzd s SER 90 Ca 0.53 0.02 0.28 0.00 0.70 0.00 0.00 55.95 57.49 1dzd s SER 90 Cb 0.06 -2.32 1.35 0.00 -1.71 0.00 0.00 66.02 63.40 1dzd s SER 90 CO 0.04 -0.62 1.77 1.56 1.20 0.00 0.00 173.24 177.20 1dzd h GLN 91 N 8.55 0.18 -4.82 5.44 7.50 -1.92 -0.94 115.11 129.09 1dzd h GLN 91 Ca -0.26 -0.01 -0.68 0.00 0.50 0.00 0.00 58.65 58.20 1dzd h GLN 91 Cb 1.11 -0.04 -0.29 0.00 0.05 0.00 0.00 27.48 28.31 1dzd h GLN 91 CO 0.84 0.12 -0.67 0.99 -1.50 0.00 0.00 178.83 178.61 1dzd s THR 92 N -5.21 3.49 -0.82 -0.54 2.01 -1.26 -4.73 115.64 108.57 1dzd s THR 92 Ca -0.07 -0.91 -0.22 0.00 0.31 0.00 0.00 61.69 60.81 1dzd s THR 92 Cb 0.25 -2.83 0.08 0.00 0.01 0.00 0.00 72.50 70.01 1dzd s THR 92 CO 0.80 0.08 1.15 -2.16 -0.69 0.00 0.00 174.62 173.80 1dzd s PRO 93 N 1.41 3.37 0.66 4.92 0.04 -1.26 -4.86 135.00 139.27 1dzd s PRO 93 Ca 0.01 -1.11 0.05 0.00 0.04 0.00 0.00 61.00 59.99 1dzd s PRO 93 Cb -0.17 -4.65 0.11 0.00 0.04 0.00 0.00 34.50 29.83 1dzd s PRO 93 CO -0.00 -1.92 0.90 1.21 0.04 0.00 0.00 177.00 177.23 1dzd s ASN 94 N 3.92 4.68 0.28 6.66 3.84 -1.26 -4.88 114.94 128.18 1dzd s ASN 94 Ca 0.32 -0.69 -0.02 0.00 0.21 0.00 0.00 52.86 52.68 1dzd s ASN 94 Cb -0.09 0.27 0.62 0.00 -0.55 0.00 0.00 41.25 41.50 1dzd s ASN 94 CO 0.01 -1.64 1.60 -0.33 -2.79 0.00 0.00 177.10 173.95 1dzd h GLU 95 N -0.19 0.07 -1.00 0.43 5.08 -1.94 0.25 114.58 117.28 1dzd h GLU 95 Ca -0.32 -0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.26 1dzd h GLU 95 Cb 1.28 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 30.41 1dzd h GLU 95 CO 0.39 0.05 0.62 0.93 -1.00 0.00 0.00 179.01 180.00 1dzd h GLU 96 N 0.07 0.56 -0.14 2.33 5.08 -1.93 -1.54 114.58 119.01 1dzd h GLU 96 Ca 0.52 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1dzd h GLU 96 Cb 1.01 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1dzd h GLU 96 CO -0.80 0.37 0.00 0.00 -1.00 0.00 0.00 179.01 177.58 1dzd s LEU 98 N -1.74 3.00 -0.01 0.00 0.20 -0.59 -4.06 118.68 115.48 1dzd s LEU 98 Ca 0.30 -0.18 0.04 0.00 0.69 0.00 0.00 54.13 54.98 1dzd s LEU 98 Cb 0.20 -1.68 -0.01 0.00 -0.43 0.00 0.00 46.19 44.27 1dzd s LEU 98 CO 0.29 0.23 -0.14 -0.36 -0.29 0.00 0.00 176.35 176.08 1dzd s PHE 99 N -0.01 1.29 -0.02 5.38 0.40 -0.21 -0.74 117.98 124.08 1dzd s PHE 99 Ca -0.01 -0.26 -0.30 0.00 -0.60 0.00 0.00 56.93 55.75 1dzd s PHE 99 Cb -0.14 -0.84 -0.05 0.00 0.51 0.00 0.00 43.02 42.51 1dzd s PHE 99 CO 0.03 -0.04 1.30 -0.51 0.70 0.00 0.00 175.22 176.71 1dzd s LEU 100 N -0.26 4.30 -1.03 -0.37 1.02 0.10 0.06 118.68 122.51 1dzd s LEU 100 Ca 0.04 1.99 -0.23 0.00 0.02 0.00 0.00 54.13 55.95 1dzd s LEU 100 Cb -0.06 -3.56 -0.02 0.00 0.02 0.00 0.00 46.19 42.57 1dzd s LEU 100 CO -0.00 -0.65 1.81 -1.61 0.02 0.00 0.00 176.35 175.92 1dzd s GLU 101 N 2.21 2.93 0.02 1.70 2.02 1.00 -2.87 118.70 125.71 1dzd s GLU 101 Ca 0.60 -0.84 -0.06 0.00 0.02 0.00 0.00 54.97 54.70 1dzd s GLU 101 Cb -0.29 -5.22 -0.29 0.00 0.10 0.00 0.00 34.13 28.44 1dzd s GLU 101 CO 0.25 -3.12 0.91 0.00 0.02 0.00 0.00 175.26 173.32 1dzd h ARG 102 N 10.24 0.30 0.00 1.61 2.47 -1.59 -3.47 114.38 123.95 1dzd h ARG 102 Ca 0.18 -0.52 0.00 0.00 -1.26 0.00 0.00 59.98 58.38 1dzd h ARG 102 Cb 0.98 0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 1dzd h ARG 102 CO 1.29 1.20 0.00 -0.11 0.56 0.00 0.00 179.97 182.91 1dzd n LEU 103 N -3.51 0.00 -2.92 3.04 7.94 -1.10 -4.57 117.00 115.87 1dzd n LEU 103 Ca -0.16 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.55 1dzd n LEU 103 Cb 1.05 0.00 0.00 0.00 0.53 0.00 0.00 43.42 45.01 1dzd n LEU 103 CO 0.52 0.00 -0.08 -1.84 -1.11 0.00 0.00 177.39 174.88 1dzd n GLU 104 N 0.00 -3.28 0.00 1.96 -0.00 -1.26 -2.54 120.64 115.52 1dzd n GLU 104 Ca 0.00 0.66 0.00 0.00 -0.00 0.00 0.00 57.16 57.82 1dzd n GLU 104 Cb 0.00 -5.38 0.00 0.00 -0.00 0.00 0.00 31.44 26.06 1dzd n GLU 104 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1dzd n GLU 105 N -3.47 0.00 0.00 3.44 2.13 -1.26 -4.49 120.64 116.99 1dzd n GLU 105 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 1dzd n GLU 105 Cb 0.59 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.30 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 1.03 1.65 -0.31 4.31 4.13 -1.26 -4.76 115.26 120.05 1dzd n ASN 106 Ca 0.00 -1.74 -0.04 0.00 1.68 0.00 0.00 54.58 54.48 1dzd n ASN 106 Cb 0.00 -0.44 -0.02 0.00 -1.54 0.00 0.00 39.78 37.79 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 0.29 0.00 -2.94 3.10 8.25 -1.25 -4.95 115.22 117.72 1dzd n HIS 107 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1dzd n HIS 107 Cb 0.31 -1.09 0.01 0.00 1.12 0.00 0.00 29.99 30.34 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 -2.80 3.08 -1.54 4.41 4.01 -1.05 -3.89 117.16 119.38 1dzd n TYR 108 Ca -0.04 -2.90 -0.32 0.00 -0.16 0.00 0.00 57.90 54.48 1dzd n TYR 108 Cb 0.17 -1.52 -0.08 0.00 -0.31 0.00 0.00 39.34 37.61 1dzd n TYR 108 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1dzd n ASN 109 N 2.27 1.46 -4.72 7.72 3.02 -0.21 -3.65 115.26 121.16 1dzd n ASN 109 Ca 0.29 -0.55 -0.42 0.00 -0.03 0.00 0.00 54.58 53.87 1dzd n ASN 109 Cb 0.35 -1.37 -0.03 0.00 -0.61 0.00 0.00 39.78 38.12 1dzd n ASN 109 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1dzd s THR 110 N 11.05 4.19 -0.22 3.41 -4.23 -1.24 -3.77 115.64 124.82 1dzd s THR 110 Ca 1.08 1.69 -0.03 0.00 -1.18 0.00 0.00 61.69 63.25 1dzd s THR 110 Cb -0.46 -4.08 0.07 0.00 1.34 0.00 0.00 72.50 69.37 1dzd s THR 110 CO 0.30 0.20 0.06 -0.31 -0.54 0.00 0.00 174.62 174.34 1dzd s TYR 111 N 0.50 0.95 -0.08 3.99 2.02 -1.25 -1.53 117.35 121.95 1dzd s TYR 111 Ca 0.53 -0.94 -0.21 0.00 -0.37 0.00 0.00 57.07 56.08 1dzd s TYR 111 Cb -0.27 -1.09 -0.04 0.00 -0.40 0.00 0.00 41.96 40.16 1dzd s TYR 111 CO 0.31 -0.67 0.59 0.42 -1.57 0.00 0.00 175.55 174.63 1dzd s ILE 112 N 1.88 5.10 0.22 2.71 1.01 -1.14 -2.29 121.20 128.69 1dzd s ILE 112 Ca 0.02 1.21 -0.31 0.00 0.00 0.00 0.00 60.65 61.57 1dzd s ILE 112 Cb -0.17 -3.93 -0.11 0.00 0.01 0.00 0.00 42.46 38.26 1dzd s ILE 112 CO -0.15 0.30 1.63 -0.55 0.00 0.00 0.00 174.94 176.17 1dzd s SER 113 N 0.62 6.45 0.25 3.58 0.15 -1.01 0.00 113.70 123.75 1dzd s SER 113 Ca 0.32 2.81 -0.03 0.00 0.70 0.00 0.00 55.95 59.74 1dzd s SER 113 Cb -0.17 -2.61 0.51 0.00 -1.71 0.00 0.00 66.02 62.05 1dzd s SER 113 CO 0.15 -0.90 1.69 0.11 1.20 0.00 0.00 173.24 175.49 1dzd h LYS 114 N 6.20 0.31 0.57 5.44 1.79 -0.86 -0.69 116.57 129.33 1dzd h LYS 114 Ca -0.44 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 57.98 1dzd h LYS 114 Cb 1.21 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 31.79 1dzd h LYS 114 CO 0.89 0.21 -0.27 -0.22 -1.08 0.00 0.00 179.45 178.98 1dzd h LYS 115 N 0.32 -0.73 -0.99 3.15 3.64 -1.83 -3.29 116.57 116.85 1dzd h LYS 115 Ca 0.44 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.86 1dzd h LYS 115 Cb 0.76 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 1dzd h LYS 115 CO -0.50 -0.47 0.02 0.72 -2.27 0.00 0.00 179.45 176.95 1dzd n HIS 116 N -5.29 0.15 0.15 1.91 8.25 -0.93 -3.50 115.22 115.97 1dzd n HIS 116 Ca -0.10 -0.31 0.04 0.00 -0.26 0.00 0.00 57.72 57.09 1dzd n HIS 116 Cb 0.31 -0.21 0.46 0.00 1.12 0.00 0.00 29.99 31.67 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 2.03 1.66 0.00 -1.41 0.00 -1.21 0.28 119.26 120.61 1dzd h ALA 117 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1dzd h ALA 117 Cb 0.85 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1dzd h ALA 117 CO 0.05 0.26 0.00 -0.85 0.00 0.00 0.00 179.25 178.70 1dzd n GLU 118 N -4.35 0.01 0.00 0.00 0.28 -1.23 -1.22 120.64 114.12 1dzd n GLU 118 Ca -0.01 0.27 0.00 0.00 -0.16 0.00 0.00 57.16 57.26 1dzd n GLU 118 Cb 0.21 -1.52 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 -1.54 -0.29 -4.11 3.44 5.02 -0.35 -5.03 118.16 115.30 1dzd n LYS 119 Ca 0.03 -0.64 -0.32 0.00 -2.02 0.00 0.00 58.31 55.36 1dzd n LYS 119 Cb 0.16 -0.97 -0.02 0.00 -0.02 0.00 0.00 35.03 34.18 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 -0.08 -2.40 -4.54 4.39 3.02 -0.06 -4.95 115.26 110.65 1dzd n ASN 120 Ca 0.00 -0.99 -0.43 0.00 -0.03 0.00 0.00 54.58 53.13 1dzd n ASN 120 Cb 0.06 -2.94 -0.05 0.00 -0.61 0.00 0.00 39.78 36.23 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 -3.53 2.97 0.21 3.10 0.51 -0.83 -4.52 118.94 116.84 1dzd s TRP 121 Ca 0.48 0.16 -0.08 0.00 -2.12 0.00 0.00 56.10 54.54 1dzd s TRP 121 Cb -0.26 -3.74 -0.07 0.00 -0.81 0.00 0.00 33.47 28.60 1dzd s TRP 121 CO 0.91 -1.03 0.50 -0.06 -0.51 0.00 0.00 176.95 176.76 1dzd s PHE 122 N 3.39 3.44 0.50 -1.98 0.40 -0.77 -2.40 117.98 120.56 1dzd s PHE 122 Ca 0.31 0.78 -0.23 0.00 -0.60 0.00 0.00 56.93 57.18 1dzd s PHE 122 Cb -0.12 -2.19 -0.06 0.00 0.51 0.00 0.00 43.02 41.16 1dzd s PHE 122 CO 0.23 0.31 1.36 0.54 0.70 0.00 0.00 175.22 178.35 1dzd s VAL 123 N -1.79 2.21 -0.28 -0.44 0.11 -0.97 -4.73 120.40 114.51 1dzd s VAL 123 Ca 0.46 0.17 -0.20 0.00 -2.93 0.00 0.00 61.98 59.47 1dzd s VAL 123 Cb -0.11 -3.09 0.11 0.00 -1.53 0.00 0.00 36.38 31.76 1dzd s VAL 123 CO 0.22 0.01 0.90 -0.83 -3.33 0.00 0.00 175.10 172.07 1dzd s GLY 124 N -0.85 -0.26 -0.57 6.54 0.00 -1.26 -4.18 107.32 106.74 1dzd s GLY 124 Ca 0.67 2.68 -0.27 0.00 0.00 0.00 0.00 44.72 47.79 1dzd s GLY 124 CO 0.49 2.18 1.62 1.08 0.00 0.00 0.00 173.10 178.47 1dzd s LEU 125 N 0.90 3.35 0.24 0.66 1.02 -0.39 -4.54 118.68 119.93 1dzd s LEU 125 Ca -0.04 0.36 -0.30 0.00 0.02 0.00 0.00 54.13 54.17 1dzd s LEU 125 Cb -0.05 -2.86 -0.10 0.00 0.02 0.00 0.00 46.19 43.20 1dzd s LEU 125 CO -0.11 -1.98 1.49 -0.75 0.02 0.00 0.00 176.35 175.03 1dzd s LYS 126 N 6.13 4.23 0.00 1.70 2.20 -1.15 -4.53 119.74 128.32 1dzd s LYS 126 Ca 0.60 2.37 0.00 0.00 -0.36 0.00 0.00 55.97 58.58 1dzd s LYS 126 Cb -0.13 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.09 1dzd s LYS 126 CO 0.23 -0.49 0.00 1.63 -0.36 0.00 0.00 175.35 176.36 1dzd n LYS 127 N 2.58 0.00 -0.00 4.03 4.76 -1.26 -0.11 118.16 128.16 1dzd n LYS 127 Ca 0.08 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.55 1dzd n LYS 127 Cb 0.39 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.54 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 -1.60 3.69 0.00 4.39 5.03 -1.26 -4.69 115.26 120.82 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 0.00 1.26 0.00 0.00 -1.02 0.00 0.00 39.78 40.02 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 2.18 -0.09 3.70 7.41 0.00 0.84 -4.51 105.19 114.72 1dzd n GLY 129 Ca -0.01 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.63 6.85 -0.07 1.61 0.01 -1.20 -2.31 113.70 115.96 1dzd s SER 130 Ca 0.00 2.18 -0.02 0.00 1.31 0.00 0.00 55.95 59.42 1dzd s SER 130 Cb 0.00 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 1dzd s SER 130 CO 0.00 -0.69 2.42 0.00 0.41 0.00 0.00 173.24 175.38 1dzd s LYS 132 N -0.13 3.02 0.00 0.00 -0.14 -1.26 -4.35 119.74 116.88 1dzd s LYS 132 Ca 0.23 -2.58 0.00 0.00 -1.36 0.00 0.00 55.97 52.26 1dzd s LYS 132 Cb 0.13 -4.01 0.00 0.00 -1.68 0.00 0.00 37.83 32.27 1dzd s LYS 132 CO -0.01 -1.22 0.00 2.89 -0.76 0.00 0.00 175.35 176.24 1dzd n ARG 133 N 3.55 0.00 0.00 1.68 0.00 -1.26 -4.98 116.66 115.65 1dzd n ARG 133 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 1dzd n ARG 133 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.87 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 1.19 1.68 3.09 2.89 0.00 -0.83 -4.14 105.19 109.07 1dzd n GLY 134 Ca 0.00 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 2.95 0.00 1.61 -0.04 -1.26 -2.02 135.00 136.23 1dzd n PRO 135 Ca 0.00 -2.85 0.00 0.00 -0.04 0.00 0.00 63.50 60.61 1dzd n PRO 135 Cb 0.00 -3.37 0.00 0.00 -0.04 0.00 0.00 33.50 30.09 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 7.06 0.00 -2.55 0.54 0.00 -1.26 -5.09 116.66 115.36 1dzd n ARG 136 Ca 0.51 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.95 1dzd n ARG 136 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.85 1dzd n ARG 136 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1dzd s THR 137 N -1.56 3.91 0.22 5.15 -4.23 -0.86 -4.88 115.64 113.40 1dzd s THR 137 Ca 0.00 -0.72 0.05 0.00 -1.18 0.00 0.00 61.69 59.84 1dzd s THR 137 Cb 0.00 -5.04 -0.05 0.00 1.34 0.00 0.00 72.50 68.75 1dzd s THR 137 CO 0.00 -1.92 -0.06 -1.38 -0.54 0.00 0.00 174.62 170.72 1dzd s HIS 138 N 5.08 1.64 -0.75 3.99 -3.43 -1.26 -1.85 115.29 118.72 1dzd s HIS 138 Ca 0.46 -0.77 -0.31 0.00 -0.80 0.00 0.00 55.06 53.64 1dzd s HIS 138 Cb -0.00 -0.90 -0.16 0.00 -1.43 0.00 0.00 32.58 30.09 1dzd s HIS 138 CO -0.09 0.14 2.52 0.66 -2.00 0.00 0.00 174.74 175.97 1dzd n TYR 139 N -0.42 0.97 0.00 0.38 4.01 -1.26 -1.19 117.16 119.65 1dzd n TYR 139 Ca -0.07 0.33 0.00 0.00 -0.16 0.00 0.00 57.90 58.00 1dzd n TYR 139 Cb 0.62 -2.46 0.00 0.00 -0.31 0.00 0.00 39.34 37.19 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 6.45 3.00 3.65 2.72 0.00 -1.26 -5.10 105.19 114.65 1dzd n GLY 140 Ca 0.54 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 4.11 0.59 1.61 -1.52 -0.33 -4.89 119.66 119.23 1dzd s GLN 141 Ca 0.00 1.36 0.29 0.00 -1.95 0.00 0.00 55.36 55.06 1dzd s GLN 141 Cb 0.00 -3.77 1.40 0.00 -0.22 0.00 0.00 33.01 30.43 1dzd s GLN 141 CO 0.00 -0.85 1.80 0.87 -0.25 0.00 0.00 175.29 176.86 1dzd h LYS 142 N 8.33 0.00 -0.99 2.91 1.57 -1.87 -1.84 116.57 124.68 1dzd h LYS 142 Ca -0.24 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 58.75 1dzd h LYS 142 Cb 1.08 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.30 1dzd h LYS 142 CO 1.00 0.00 0.62 0.00 -0.57 0.00 0.00 179.45 180.50 1dzd h ALA 143 N 1.31 1.88 -0.01 3.86 0.00 -1.88 -2.72 119.26 121.71 1dzd h ALA 143 Ca 0.30 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1dzd h ALA 143 Cb 1.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1dzd h ALA 143 CO -0.00 -0.25 -0.01 0.44 0.00 0.00 0.00 179.25 179.43 1dzd n ILE 144 N -4.70 0.00 -3.26 0.00 -5.35 -0.69 -1.26 119.36 104.10 1dzd n ILE 144 Ca 0.23 -0.10 -0.44 0.00 -0.27 0.00 0.00 62.75 62.17 1dzd n ILE 144 Cb 0.66 -0.09 -0.00 0.00 -1.74 0.00 0.00 39.64 38.47 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 -0.57 5.70 -4.26 7.28 4.32 -1.02 -3.61 117.00 124.84 1dzd n LEU 145 Ca 0.21 -5.09 -0.29 0.00 -0.02 0.00 0.00 56.01 50.81 1dzd n LEU 145 Cb 0.22 -1.40 -0.16 0.00 -1.62 0.00 0.00 43.42 40.46 1dzd n LEU 145 CO 0.18 1.46 -0.55 0.72 -1.22 0.00 0.00 177.39 177.98 1dzd s PHE 146 N -1.71 2.15 -0.07 -1.77 -0.12 -1.24 -1.63 117.98 113.58 1dzd s PHE 146 Ca 0.31 -0.46 -0.24 0.00 -0.05 0.00 0.00 56.93 56.49 1dzd s PHE 146 Cb -0.06 -1.39 -0.03 0.00 -0.63 0.00 0.00 43.02 40.91 1dzd s PHE 146 CO -0.03 -0.07 0.72 -0.48 -0.05 0.00 0.00 175.22 175.31 1dzd s LEU 147 N -0.45 4.31 0.09 -1.99 0.05 -1.01 -1.04 118.68 118.63 1dzd s LEU 147 Ca 0.06 1.20 -0.29 0.00 0.05 0.00 0.00 54.13 55.15 1dzd s LEU 147 Cb -0.10 -3.11 -0.05 0.00 -2.05 0.00 0.00 46.19 40.87 1dzd s LEU 147 CO 0.00 -0.15 0.93 -2.16 -0.55 0.00 0.00 176.35 174.42 1dzd s PRO 148 N 0.93 4.65 -0.06 1.48 0.04 -1.26 -3.71 135.00 137.06 1dzd s PRO 148 Ca 0.38 1.38 -0.01 0.00 0.04 0.00 0.00 61.00 62.79 1dzd s PRO 148 Cb -0.18 -3.38 0.03 0.00 0.04 0.00 0.00 34.50 31.01 1dzd s PRO 148 CO 0.18 0.20 -0.01 -0.51 0.04 0.00 0.00 177.00 176.90 1dzd s LEU 149 N 0.09 0.83 -1.22 -3.56 1.43 -1.05 -5.04 118.68 110.15 1dzd s LEU 149 Ca 0.46 -0.09 -0.21 0.00 -1.03 0.00 0.00 54.13 53.26 1dzd s LEU 149 Cb -0.23 -0.42 -0.03 0.00 0.03 0.00 0.00 46.19 45.54 1dzd s LEU 149 CO 0.28 -0.15 1.87 -0.81 0.23 0.00 0.00 176.35 177.77 1dzd n PRO 150 N 4.78 2.18 -4.45 1.29 -0.04 -1.26 -4.32 135.00 133.18 1dzd n PRO 150 Ca -0.13 -2.74 -0.29 0.00 -0.04 0.00 0.00 63.50 60.29 1dzd n PRO 150 Cb 0.50 -3.63 -0.17 0.00 -0.04 0.00 0.00 33.50 30.17 1dzd n PRO 150 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1dzd s VAL 151 N 8.41 1.60 -1.10 0.52 -7.23 -1.26 -5.08 120.40 116.25 1dzd s VAL 151 Ca 0.63 -0.70 -0.15 0.00 -1.81 0.00 0.00 61.98 59.95 1dzd s VAL 151 Cb 0.02 -1.45 0.17 0.00 0.56 0.00 0.00 36.38 35.67 1dzd s VAL 151 CO 0.11 0.46 1.30 -0.44 -0.31 0.00 0.00 175.10 176.22 1dzd s SER 152 N 1.01 6.94 -0.44 4.85 0.01 -1.26 -4.72 113.70 120.09 1dzd s SER 152 Ca -0.05 -2.73 -0.27 0.00 1.31 0.00 0.00 55.95 54.21 1dzd s SER 152 Cb -0.15 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 1dzd s SER 152 CO -0.03 -0.81 2.20 -0.44 0.41 0.00 0.00 173.24 174.57 1dzd s SER 153 N 2.96 4.96 0.00 2.44 0.01 -1.26 -5.05 113.70 117.76 1dzd s SER 153 Ca 0.38 1.12 0.00 0.00 1.31 0.00 0.00 55.95 58.76 1dzd s SER 153 Cb -0.04 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1dzd s SER 153 CO -0.04 -2.47 0.00 -0.67 0.41 0.00 0.00 173.24 170.47