#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 1.60 -3.80 -1.77 9.36 -1.26 -3.81 117.16 117.48 1dzd n TYR 29 Ca 0.00 0.46 -0.25 0.00 3.32 0.00 0.00 57.90 61.43 1dzd n TYR 29 Cb 0.00 -2.46 -0.03 0.00 -0.63 0.00 0.00 39.34 36.23 1dzd n TYR 29 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dzd h SER 31 N 1.65 0.00 -0.41 0.00 0.02 -1.75 -3.35 113.55 109.71 1dzd h SER 31 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1dzd h SER 31 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1dzd h SER 31 CO 0.65 0.00 0.00 -3.20 -1.14 0.00 0.00 176.83 173.14 1dzd n ASN 32 N -3.00 0.00 -4.55 3.07 5.15 -1.25 -4.93 115.26 109.75 1dzd n ASN 32 Ca -0.03 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.65 1dzd n ASN 32 Cb 0.18 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.38 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 -0.84 -0.14 -0.17 8.20 0.00 -1.26 -4.92 107.32 108.19 1dzd s GLY 33 Ca 0.00 -0.74 -0.32 0.00 0.00 0.00 0.00 44.72 43.66 1dzd s GLY 33 CO 0.00 3.75 2.07 0.61 0.00 0.00 0.00 173.10 179.53 1dzd n GLY 34 N 6.27 1.18 0.00 0.20 0.00 -1.26 -4.67 105.19 106.91 1dzd n GLY 34 Ca 0.34 0.85 0.00 0.00 0.00 0.00 0.00 46.02 47.21 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 9.06 -0.28 -4.35 1.61 8.25 -1.25 -4.84 115.22 123.42 1dzd n HIS 35 Ca 0.28 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.46 1dzd n HIS 35 Cb 0.35 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.34 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 -3.91 2.43 0.00 4.41 0.40 -1.26 -1.01 117.98 119.04 1dzd s PHE 36 Ca 0.00 -0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 56.00 1dzd s PHE 36 Cb 0.00 -1.28 -0.05 0.00 0.51 0.00 0.00 43.02 42.20 1dzd s PHE 36 CO 0.00 0.39 2.22 1.28 0.70 0.00 0.00 175.22 179.81 1dzd n LEU 37 N 0.71 5.02 -4.56 -0.37 4.77 -1.02 -3.42 117.00 118.13 1dzd n LEU 37 Ca -0.16 -2.43 -0.42 0.00 -0.03 0.00 0.00 56.01 52.97 1dzd n LEU 37 Cb 0.53 -1.12 -0.04 0.00 -2.33 0.00 0.00 43.42 40.46 1dzd n LEU 37 CO 0.27 1.08 1.90 -1.14 -1.33 0.00 0.00 177.39 178.17 1dzd n ARG 38 N 1.74 1.56 -2.06 3.23 0.63 -0.58 -4.31 116.66 116.87 1dzd n ARG 38 Ca 0.09 0.35 -0.35 0.00 -0.92 0.00 0.00 57.85 57.02 1dzd n ARG 38 Cb 0.56 -3.14 -0.04 0.00 0.45 0.00 0.00 32.46 30.29 1dzd n ARG 38 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1dzd s ILE 39 N 9.18 3.40 0.42 5.15 1.10 -1.22 -1.29 121.20 137.94 1dzd s ILE 39 Ca 1.02 0.02 -0.26 0.00 -0.51 0.00 0.00 60.65 60.93 1dzd s ILE 39 Cb -0.39 -4.00 -0.09 0.00 0.15 0.00 0.00 42.46 38.13 1dzd s ILE 39 CO 0.35 -0.96 1.34 -0.76 -2.11 0.00 0.00 174.94 172.80 1dzd s LEU 40 N 9.23 4.18 0.51 8.50 2.01 0.12 -4.64 118.68 138.59 1dzd s LEU 40 Ca 0.67 2.73 0.34 0.00 0.01 0.00 0.00 54.13 57.88 1dzd s LEU 40 Cb -0.11 -3.92 1.82 0.00 0.01 0.00 0.00 46.19 43.99 1dzd s LEU 40 CO 0.14 -0.95 2.05 1.55 1.01 0.00 0.00 176.35 180.15 1dzd h PRO 41 N 2.56 0.00 -1.47 1.29 0.13 -1.92 -1.51 132.00 131.09 1dzd h PRO 41 Ca -0.50 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.34 1dzd h PRO 41 Cb 1.25 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 1dzd h PRO 41 CO 0.62 0.00 0.37 -0.25 -0.23 0.00 0.00 178.00 178.51 1dzd n ASP 42 N -2.74 5.92 -2.08 1.44 9.92 -1.26 -4.85 116.55 122.90 1dzd n ASP 42 Ca -0.02 -2.97 -0.17 0.00 -0.53 0.00 0.00 54.79 51.09 1dzd n ASP 42 Cb 0.09 -1.00 -0.03 0.00 -0.64 0.00 0.00 41.12 39.53 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 0.33 0.30 3.15 0.44 0.00 -0.58 -4.97 105.19 103.85 1dzd n GLY 43 Ca 0.28 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.13 1dzd n GLY 43 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dzd s THR 44 N -2.73 0.98 -0.48 2.61 -1.32 -1.10 -4.52 115.64 109.07 1dzd s THR 44 Ca 0.00 -1.26 -0.12 0.00 -1.21 0.00 0.00 61.69 59.10 1dzd s THR 44 Cb 0.00 -0.97 0.11 0.00 -1.51 0.00 0.00 72.50 70.13 1dzd s THR 44 CO 0.00 -0.27 0.39 -0.69 -2.21 0.00 0.00 174.62 171.84 1dzd s VAL 45 N -1.32 4.66 0.06 5.08 1.01 -1.26 0.12 120.40 128.76 1dzd s VAL 45 Ca -0.04 -1.53 0.05 0.00 0.00 0.00 0.00 61.98 60.47 1dzd s VAL 45 Cb -0.10 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1dzd s VAL 45 CO 0.02 -0.73 -0.15 -1.81 0.00 0.00 0.00 175.10 172.43 1dzd s ASP 46 N 2.85 1.78 0.71 3.32 1.01 -0.41 -1.65 116.67 124.28 1dzd s ASP 46 Ca 0.04 -0.55 0.00 0.00 0.71 0.00 0.00 52.55 52.75 1dzd s ASP 46 Cb -0.27 -0.09 0.00 0.00 1.01 0.00 0.00 42.92 43.58 1dzd s ASP 46 CO 0.02 -0.01 0.00 0.61 0.21 0.00 0.00 175.17 176.00 1dzd n GLY 47 N 1.55 -1.02 3.38 0.21 0.00 -1.10 -1.53 105.19 106.69 1dzd n GLY 47 Ca -0.19 -1.66 0.02 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.71 -0.60 0.47 2.61 -1.32 -1.26 -4.11 115.64 110.72 1dzd s THR 48 Ca 0.00 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.61 1dzd s THR 48 Cb 0.00 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 70.23 1dzd s THR 48 CO 0.00 0.00 2.08 0.03 -2.21 0.00 0.00 174.62 174.52 1dzd h ARG 49 N 7.69 0.14 -1.63 7.08 -0.00 -1.89 -3.42 114.38 122.35 1dzd h ARG 49 Ca -0.16 -0.01 -0.15 0.00 -0.50 0.00 0.00 59.98 59.16 1dzd h ARG 49 Cb 1.12 -0.03 -0.28 0.00 0.00 0.00 0.00 29.97 30.79 1dzd h ARG 49 CO 0.08 0.15 -0.50 0.34 0.00 0.00 0.00 179.97 180.03 1dzd s ASP 50 N -6.96 0.07 -0.48 7.04 -1.08 -1.26 -5.12 116.67 108.87 1dzd s ASP 50 Ca -0.06 -0.17 -0.45 0.00 -0.52 0.00 0.00 52.55 51.35 1dzd s ASP 50 Cb 0.17 1.25 -0.19 0.00 -1.46 0.00 0.00 42.92 42.69 1dzd s ASP 50 CO 0.69 -0.34 1.86 0.54 0.52 0.00 0.00 175.17 178.44 1dzd n ARG 51 N 5.37 0.09 -1.29 4.34 1.74 -1.26 -4.77 116.66 120.88 1dzd n ARG 51 Ca 0.00 0.03 -0.37 0.00 -0.77 0.00 0.00 57.85 56.74 1dzd n ARG 51 Cb 0.50 -1.56 -0.02 0.00 -1.02 0.00 0.00 32.46 30.36 1dzd n ARG 51 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1dzd n SER 52 N 5.74 5.02 0.00 0.55 7.64 -1.26 -4.75 113.62 126.57 1dzd n SER 52 Ca 0.41 -2.63 0.00 0.00 1.01 0.00 0.00 58.87 57.66 1dzd n SER 52 Cb -0.03 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 61.77 1dzd n SER 52 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1dzd n ASP 53 N 5.38 0.00 0.08 6.43 5.75 -1.26 -3.16 116.55 129.78 1dzd n ASP 53 Ca 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.35 1dzd n ASP 53 Cb 0.30 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 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 0.00 0.00 0.00 0.11 7.27 -1.26 -4.97 117.38 118.53 1dzd n GLN 54 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.08 1dzd n GLN 54 Cb 0.00 -0.17 0.05 0.00 2.41 0.00 0.00 30.24 32.53 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 -3.26 0.00 -1.53 3.69 -0.00 -1.19 -4.75 115.22 108.17 1dzd n HIS 55 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.57 1dzd n HIS 55 Cb 0.00 -0.12 -0.11 0.00 -0.00 0.00 0.00 29.99 29.75 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 -1.12 0.00 -1.91 1.59 -5.35 -1.26 -3.41 119.36 107.89 1dzd n ILE 56 Ca 0.01 -0.48 -0.43 0.00 -0.27 0.00 0.00 62.75 61.59 1dzd n ILE 56 Cb 0.01 -1.43 -0.03 0.00 -1.74 0.00 0.00 39.64 36.46 1dzd n ILE 56 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1dzd s GLN 57 N 8.33 3.77 -0.30 6.28 2.00 -1.26 -4.81 119.66 133.67 1dzd s GLN 57 Ca 1.01 1.98 -0.16 0.00 -2.00 0.00 0.00 55.36 56.19 1dzd s GLN 57 Cb -0.32 -4.12 0.18 0.00 0.80 0.00 0.00 33.01 29.55 1dzd s GLN 57 CO 0.21 -1.35 1.17 -1.17 -0.50 0.00 0.00 175.29 173.66 1dzd s LEU 58 N 5.56 -0.07 -0.29 3.68 2.96 -1.26 -2.43 118.68 126.82 1dzd s LEU 58 Ca 0.81 0.01 -0.14 0.00 -0.22 0.00 0.00 54.13 54.58 1dzd s LEU 58 Cb -0.31 1.00 0.14 0.00 0.50 0.00 0.00 46.19 47.52 1dzd s LEU 58 CO 0.33 -0.01 0.86 -1.58 -1.32 0.00 0.00 176.35 174.62 1dzd s GLN 59 N 2.95 0.46 -0.27 1.98 -0.44 -0.98 -4.78 119.66 118.57 1dzd s GLN 59 Ca 0.32 0.96 -0.08 0.00 -2.50 0.00 0.00 55.36 54.05 1dzd s GLN 59 Cb 0.01 0.36 -0.03 0.00 -1.64 0.00 0.00 33.01 31.71 1dzd s GLN 59 CO -0.22 -0.12 0.11 -0.48 0.50 0.00 0.00 175.29 175.08 1dzd s LEU 60 N 2.05 3.70 -1.16 3.68 -0.00 -1.26 0.44 118.68 126.12 1dzd s LEU 60 Ca -0.07 -0.26 -0.10 0.00 -0.00 0.00 0.00 54.13 53.70 1dzd s LEU 60 Cb -0.06 -1.97 0.23 0.00 -0.00 0.00 0.00 46.19 44.39 1dzd s LEU 60 CO -0.17 -0.08 1.32 -1.20 -0.00 0.00 0.00 176.35 176.22 1dzd n SER 61 N 4.96 5.47 -4.61 1.48 7.64 0.58 -4.86 113.62 124.26 1dzd n SER 61 Ca -0.15 -3.06 -0.43 0.00 1.01 0.00 0.00 58.87 56.24 1dzd n SER 61 Cb 0.51 -1.45 -0.03 0.00 -1.01 0.00 0.00 64.21 62.23 1dzd n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dzd s ALA 62 N -0.25 3.05 0.20 -0.43 0.00 -1.26 -0.48 121.76 122.58 1dzd s ALA 62 Ca 0.36 0.47 -0.02 0.00 0.00 0.00 0.00 51.96 52.77 1dzd s ALA 62 Cb -0.05 -3.95 0.13 0.00 0.00 0.00 0.00 23.12 19.25 1dzd s ALA 62 CO -0.03 -2.32 1.51 1.49 0.00 0.00 0.00 175.76 176.41 1dzd h GLU 63 N 12.18 0.51 0.00 0.00 4.81 -1.13 -3.48 114.58 127.47 1dzd h GLU 63 Ca -0.36 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.54 1dzd h GLU 63 Cb 1.18 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1dzd h GLU 63 CO 1.00 0.94 0.00 -1.13 -0.73 0.00 0.00 179.01 179.09 1dzd n SER 64 N -3.95 0.82 -4.56 1.04 3.41 -1.21 -5.03 113.62 104.13 1dzd n SER 64 Ca -0.03 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.39 1dzd n SER 64 Cb 0.61 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.50 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 -0.82 3.18 0.00 -3.33 0.11 -1.26 -2.98 120.40 115.30 1dzd s VAL 65 Ca 0.00 -0.15 0.00 0.00 -2.93 0.00 0.00 61.98 58.90 1dzd s VAL 65 Cb 0.00 -3.42 0.00 0.00 -1.53 0.00 0.00 36.38 31.43 1dzd s VAL 65 CO 0.00 -0.39 0.00 0.61 -3.33 0.00 0.00 175.10 171.99 1dzd n GLY 66 N 6.80 1.37 3.60 6.54 0.00 -1.26 -4.79 105.19 117.44 1dzd n GLY 66 Ca 0.44 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.03 1dzd n GLY 66 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dzd s GLU 67 N -0.08 3.65 -0.12 1.61 2.02 -1.16 -0.16 118.70 124.47 1dzd s GLU 67 Ca 0.00 0.60 -0.01 0.00 0.02 0.00 0.00 54.97 55.57 1dzd s GLU 67 Cb 0.00 -3.95 -0.03 0.00 0.10 0.00 0.00 34.13 30.25 1dzd s GLU 67 CO 0.00 -1.48 -0.07 0.14 0.02 0.00 0.00 175.26 173.88 1dzd s VAL 68 N 4.77 3.66 -0.58 2.63 -7.23 0.11 -0.46 120.40 123.30 1dzd s VAL 68 Ca 0.50 -0.46 -0.16 0.00 -1.81 0.00 0.00 61.98 60.05 1dzd s VAL 68 Cb -0.08 -2.55 0.13 0.00 0.56 0.00 0.00 36.38 34.44 1dzd s VAL 68 CO 0.31 0.54 0.58 -0.31 -0.31 0.00 0.00 175.10 175.91 1dzd s TYR 69 N -0.09 3.24 -0.74 2.82 2.02 0.37 0.15 117.35 125.12 1dzd s TYR 69 Ca 0.01 -1.29 -0.27 0.00 -0.37 0.00 0.00 57.07 55.15 1dzd s TYR 69 Cb -0.13 -3.85 0.03 0.00 -0.40 0.00 0.00 41.96 37.60 1dzd s TYR 69 CO 0.03 -1.08 1.31 0.42 -1.57 0.00 0.00 175.55 174.65 1dzd s ILE 70 N 1.71 3.71 -0.10 2.71 1.01 -1.25 -0.31 121.20 128.68 1dzd s ILE 70 Ca 0.07 0.38 -0.04 0.00 0.00 0.00 0.00 60.65 61.05 1dzd s ILE 70 Cb -0.27 -4.88 -0.04 0.00 0.01 0.00 0.00 42.46 37.28 1dzd s ILE 70 CO 0.02 -1.82 0.06 -0.75 0.00 0.00 0.00 174.94 172.45 1dzd s LYS 71 N 5.78 3.19 -0.28 2.79 2.20 0.17 -0.31 119.74 133.28 1dzd s LYS 71 Ca 0.36 -0.28 -0.14 0.00 -0.36 0.00 0.00 55.97 55.55 1dzd s LYS 71 Cb -0.08 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 33.23 1dzd s LYS 71 CO 0.15 0.74 0.32 0.45 -0.36 0.00 0.00 175.35 176.65 1dzd s SER 72 N -0.95 6.18 0.00 1.43 0.15 -0.30 -2.32 113.70 117.89 1dzd s SER 72 Ca 0.14 0.13 0.09 0.00 0.70 0.00 0.00 55.95 57.01 1dzd s SER 72 Cb -0.12 -2.18 0.44 0.00 -1.71 0.00 0.00 66.02 62.45 1dzd s SER 72 CO 0.03 -0.17 1.14 0.35 1.20 0.00 0.00 173.24 175.79 1dzd n THR 73 N 5.12 0.78 -0.03 6.45 -2.24 -1.26 -0.18 114.28 122.92 1dzd n THR 73 Ca -0.10 0.19 -0.04 0.00 -2.27 0.00 0.00 64.05 61.84 1dzd n THR 73 Cb 0.51 -1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 67.66 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 -1.27 0.90 -0.00 -0.78 4.71 -1.26 -4.88 120.64 118.05 1dzd n GLU 74 Ca 0.04 0.03 0.02 0.00 -0.01 0.00 0.00 57.16 57.23 1dzd n GLU 74 Cb 0.07 -1.12 -0.02 0.00 -1.01 0.00 0.00 31.44 29.35 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 -2.56 0.00 0.00 2.62 -2.24 -1.19 -4.87 114.28 106.04 1dzd n THR 75 Ca -0.10 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1dzd n THR 75 Cb 0.63 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 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 2.03 1.85 0.04 3.38 0.00 0.75 -4.92 105.19 108.32 1dzd n GLY 76 Ca -0.00 0.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.86 1.61 6.02 -1.26 -1.15 117.38 120.74 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 -0.02 -0.02 0.00 1.02 0.00 0.00 30.24 31.22 1dzd n GLN 77 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1dzd s TYR 78 N 0.09 2.89 0.05 1.08 1.51 -0.15 -4.57 117.35 118.25 1dzd s TYR 78 Ca 0.02 0.77 -0.30 0.00 -1.01 0.00 0.00 57.07 56.55 1dzd s TYR 78 Cb -0.02 -3.99 -0.09 0.00 -0.11 0.00 0.00 41.96 37.75 1dzd s TYR 78 CO 0.01 -3.40 1.96 -1.17 -1.11 0.00 0.00 175.55 171.84 1dzd s LEU 79 N -0.02 4.43 0.23 -1.29 2.96 0.58 -1.52 118.68 124.05 1dzd s LEU 79 Ca 0.65 2.70 -0.00 0.00 -0.22 0.00 0.00 54.13 57.25 1dzd s LEU 79 Cb -0.46 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.66 1dzd s LEU 79 CO 0.42 -1.05 0.19 0.00 -1.32 0.00 0.00 176.35 174.59 1dzd s ALA 80 N 4.23 1.17 0.02 5.97 0.00 -0.04 -4.47 121.76 128.66 1dzd s ALA 80 Ca 0.88 -1.70 0.02 0.00 0.00 0.00 0.00 51.96 51.16 1dzd s ALA 80 Cb -0.43 1.38 -0.02 0.00 0.00 0.00 0.00 23.12 24.05 1dzd s ALA 80 CO 0.41 -0.63 -0.08 1.41 0.00 0.00 0.00 175.76 176.87 1dzd s MET 81 N -3.99 0.55 0.27 0.00 1.75 -0.50 -1.45 119.30 115.92 1dzd s MET 81 Ca 0.38 -0.52 0.11 0.00 -1.25 0.00 0.00 55.69 54.41 1dzd s MET 81 Cb 0.05 -0.44 -0.05 0.00 2.84 0.00 0.00 34.83 37.23 1dzd s MET 81 CO 0.15 0.11 -0.10 0.16 -0.65 0.00 0.00 175.02 174.69 1dzd s ASP 82 N -0.90 4.10 0.57 1.11 1.47 -1.05 -4.72 116.67 117.26 1dzd s ASP 82 Ca -0.03 -0.81 0.29 0.00 1.18 0.00 0.00 52.55 53.18 1dzd s ASP 82 Cb -0.06 -0.60 1.47 0.00 -0.34 0.00 0.00 42.92 43.39 1dzd s ASP 82 CO 0.00 0.03 1.92 0.71 0.68 0.00 0.00 175.17 178.50 1dzd h THR 83 N 2.12 0.48 0.00 2.11 1.35 -2.02 -1.57 112.91 115.38 1dzd h THR 83 Ca -0.43 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1dzd h THR 83 Cb 1.25 0.62 -0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1dzd h THR 83 CO 0.60 0.00 -0.00 0.44 -0.25 0.00 0.00 175.52 176.31 1dzd h ASP 84 N 0.00 0.00 -1.43 5.36 5.19 -2.03 -3.47 116.42 120.04 1dzd h ASP 84 Ca 0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1dzd h ASP 84 Cb 1.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.79 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 -1.14 0.57 3.54 2.75 0.00 -0.59 -4.95 105.19 105.37 1dzd n GLY 85 Ca -0.03 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.43 -0.41 0.00 0.99 0.05 -1.25 -0.89 118.68 115.74 1dzd s LEU 86 Ca 0.00 0.27 -0.19 0.00 0.05 0.00 0.00 54.13 54.27 1dzd s LEU 86 Cb 0.00 2.03 -0.06 0.00 -2.05 0.00 0.00 46.19 46.11 1dzd s LEU 86 CO 0.00 -0.50 0.53 -0.76 -0.55 0.00 0.00 176.35 175.07 1dzd s LEU 87 N -1.71 4.44 0.23 1.48 1.43 -1.26 -2.51 118.68 120.79 1dzd s LEU 87 Ca -0.00 1.10 0.08 0.00 -1.03 0.00 0.00 54.13 54.27 1dzd s LEU 87 Cb -0.01 -2.81 -0.05 0.00 0.03 0.00 0.00 46.19 43.36 1dzd s LEU 87 CO -0.02 0.19 -0.13 -0.72 0.23 0.00 0.00 176.35 175.90 1dzd s TYR 88 N -0.54 1.82 -1.19 0.29 1.13 -0.53 -4.04 117.35 114.30 1dzd s TYR 88 Ca 0.28 -0.59 -0.09 0.00 -1.41 0.00 0.00 57.07 55.26 1dzd s TYR 88 Cb -0.18 -0.89 0.22 0.00 -1.10 0.00 0.00 41.96 40.01 1dzd s TYR 88 CO 0.16 0.37 1.54 0.41 -2.51 0.00 0.00 175.55 175.51 1dzd n GLY 89 N -0.45 4.42 3.60 5.49 0.00 -1.26 -0.86 105.19 116.13 1dzd n GLY 89 Ca -0.07 -2.30 -0.43 0.00 0.00 0.00 0.00 46.02 43.22 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 0.79 6.26 0.33 1.61 0.15 -0.58 -4.56 113.70 117.70 1dzd s SER 90 Ca 0.37 0.93 0.10 0.00 0.70 0.00 0.00 55.95 58.05 1dzd s SER 90 Cb 0.02 -2.54 1.01 0.00 -1.71 0.00 0.00 66.02 62.80 1dzd s SER 90 CO 0.01 -1.48 1.59 1.56 1.20 0.00 0.00 173.24 176.13 1dzd h GLN 91 N 11.09 0.06 -5.56 5.44 7.50 -1.89 -0.36 115.11 131.38 1dzd h GLN 91 Ca -0.29 -0.00 -0.59 0.00 0.50 0.00 0.00 58.65 58.27 1dzd h GLN 91 Cb 1.12 -0.01 -0.10 0.00 0.05 0.00 0.00 27.48 28.54 1dzd h GLN 91 CO 1.07 0.04 -0.17 0.99 -1.50 0.00 0.00 178.83 179.27 1dzd s THR 92 N -5.78 5.19 -0.16 -0.54 2.01 -1.26 -4.59 115.64 110.51 1dzd s THR 92 Ca -0.11 0.81 -0.28 0.00 0.31 0.00 0.00 61.69 62.42 1dzd s THR 92 Cb 0.31 -3.77 -0.00 0.00 0.01 0.00 0.00 72.50 69.05 1dzd s THR 92 CO 0.78 0.28 0.98 -2.16 -0.69 0.00 0.00 174.62 173.81 1dzd s PRO 93 N 1.00 4.34 0.41 4.92 0.04 -1.26 -4.83 135.00 139.61 1dzd s PRO 93 Ca 0.22 1.29 0.05 0.00 0.04 0.00 0.00 61.00 62.60 1dzd s PRO 93 Cb -0.15 -3.58 -0.02 0.00 0.04 0.00 0.00 34.50 30.79 1dzd s PRO 93 CO 0.08 -0.43 0.17 1.21 0.04 0.00 0.00 177.00 178.08 1dzd s ASN 94 N 1.15 2.69 0.37 6.66 3.84 -1.26 -4.97 114.94 123.42 1dzd s ASN 94 Ca 0.44 -1.74 0.15 0.00 0.21 0.00 0.00 52.86 51.92 1dzd s ASN 94 Cb -0.17 0.60 1.02 0.00 -0.55 0.00 0.00 41.25 42.15 1dzd s ASN 94 CO 0.12 -1.01 1.76 -0.33 -2.79 0.00 0.00 177.10 174.86 1dzd h GLU 95 N 1.80 0.46 -0.98 0.43 3.07 -1.95 0.90 114.58 118.30 1dzd h GLU 95 Ca -0.32 -0.03 0.21 0.00 -0.50 0.00 0.00 59.36 58.72 1dzd h GLU 95 Cb 1.27 -0.10 -0.11 0.00 -0.84 0.00 0.00 28.75 28.96 1dzd h GLU 95 CO 0.50 0.30 0.56 0.93 -1.40 0.00 0.00 179.01 179.91 1dzd h GLU 96 N 0.47 0.63 -0.46 2.33 5.08 -1.92 -2.26 114.58 118.46 1dzd h GLU 96 Ca 0.61 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 1dzd h GLU 96 Cb 1.38 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1dzd h GLU 96 CO -0.36 0.42 0.00 0.00 -1.00 0.00 0.00 179.01 178.07 1dzd s LEU 98 N -1.33 2.98 -0.18 0.00 2.96 -0.88 -3.77 118.68 118.47 1dzd s LEU 98 Ca 0.40 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.97 1dzd s LEU 98 Cb 0.22 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 45.17 1dzd s LEU 98 CO 0.31 -0.00 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.78 1dzd s PHE 99 N 1.39 2.78 -0.28 5.38 0.08 0.12 -0.12 117.98 127.33 1dzd s PHE 99 Ca 0.05 -1.56 -0.29 0.00 0.12 0.00 0.00 56.93 55.25 1dzd s PHE 99 Cb -0.14 -1.92 -0.00 0.00 -0.57 0.00 0.00 43.02 40.38 1dzd s PHE 99 CO -0.02 -0.77 1.36 -1.17 -0.10 0.00 0.00 175.22 174.53 1dzd s LEU 100 N 1.24 3.89 -0.53 -0.37 2.96 0.63 0.09 118.68 126.59 1dzd s LEU 100 Ca 0.04 1.30 -0.26 0.00 -0.22 0.00 0.00 54.13 54.98 1dzd s LEU 100 Cb -0.13 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 1dzd s LEU 100 CO -0.11 -1.11 2.17 -1.61 -1.32 0.00 0.00 176.35 174.37 1dzd s GLU 101 N 4.26 2.37 0.07 1.98 2.02 0.78 -2.23 118.70 127.94 1dzd s GLU 101 Ca 0.59 1.11 0.22 0.00 0.02 0.00 0.00 54.97 56.92 1dzd s GLU 101 Cb -0.18 -4.49 -0.10 0.00 0.10 0.00 0.00 34.13 29.45 1dzd s GLU 101 CO 0.24 -3.00 0.85 0.54 0.02 0.00 0.00 175.26 173.91 1dzd n ARG 102 N 9.06 0.51 -0.10 1.61 5.12 0.09 -4.89 116.66 128.05 1dzd n ARG 102 Ca 0.30 -0.03 0.00 0.00 -1.93 0.00 0.00 57.85 56.19 1dzd n ARG 102 Cb 0.53 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 30.19 1dzd n ARG 102 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1dzd n LEU 103 N -2.29 0.00 -1.20 0.55 7.94 -1.24 -4.78 117.00 115.98 1dzd n LEU 103 Ca -0.01 0.06 -0.02 0.00 -1.11 0.00 0.00 56.01 54.93 1dzd n LEU 103 Cb 0.52 -0.11 0.11 0.00 0.53 0.00 0.00 43.42 44.47 1dzd n LEU 103 CO 0.42 0.00 0.61 -0.62 -1.11 0.00 0.00 177.39 176.69 1dzd n GLU 104 N 0.02 2.02 0.00 1.96 -0.58 0.33 -4.88 120.64 119.52 1dzd n GLU 104 Ca 0.00 -1.14 0.00 0.00 -0.42 0.00 0.00 57.16 55.60 1dzd n GLU 104 Cb 0.00 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.24 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 -0.51 3.49 4.71 -1.26 -4.71 120.64 122.45 1dzd n GLU 105 Ca 0.15 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.25 1dzd n GLU 105 Cb 0.74 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 31.10 1dzd n GLU 105 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1dzd n ASN 106 N 0.00 3.33 0.00 1.62 3.02 -1.26 -4.66 115.26 117.31 1dzd n ASN 106 Ca 0.00 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.52 1dzd n ASN 106 Cb 0.00 -0.83 0.00 0.00 -0.61 0.00 0.00 39.78 38.34 1dzd n ASN 106 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1dzd n HIS 107 N 2.32 0.00 -1.62 3.10 8.25 -1.26 -4.94 115.22 121.07 1dzd n HIS 107 Ca 0.17 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.20 1dzd n HIS 107 Cb 0.48 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.56 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 0.00 2.17 -3.66 4.41 4.01 -1.26 -4.22 117.16 118.61 1dzd n TYR 108 Ca 0.00 -0.22 -0.37 0.00 -0.16 0.00 0.00 57.90 57.15 1dzd n TYR 108 Cb 0.00 -2.75 -0.12 0.00 -0.31 0.00 0.00 39.34 36.16 1dzd n TYR 108 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1dzd s ASN 109 N 6.76 5.68 0.11 7.72 3.84 -0.31 -0.51 114.94 138.22 1dzd s ASN 109 Ca 0.96 -0.08 -0.08 0.00 0.21 0.00 0.00 52.86 53.87 1dzd s ASN 109 Cb -0.39 -2.04 -0.06 0.00 -0.55 0.00 0.00 41.25 38.21 1dzd s ASN 109 CO 0.38 -0.04 0.40 0.42 -2.79 0.00 0.00 177.10 175.48 1dzd s THR 110 N 1.66 5.11 -0.32 -5.21 -4.23 -1.26 -1.79 115.64 109.61 1dzd s THR 110 Ca 0.07 0.32 -0.01 0.00 -1.18 0.00 0.00 61.69 60.89 1dzd s THR 110 Cb -0.16 -3.63 0.13 0.00 1.34 0.00 0.00 72.50 70.18 1dzd s THR 110 CO 0.08 0.19 0.23 -0.31 -0.54 0.00 0.00 174.62 174.27 1dzd s TYR 111 N -1.51 0.10 0.13 3.99 2.02 -1.25 -0.73 117.35 120.10 1dzd s TYR 111 Ca 0.36 -0.87 -0.30 0.00 -0.37 0.00 0.00 57.07 55.89 1dzd s TYR 111 Cb -0.13 -0.70 -0.07 0.00 -0.40 0.00 0.00 41.96 40.65 1dzd s TYR 111 CO 0.20 -0.88 1.25 0.42 -1.57 0.00 0.00 175.55 174.98 1dzd s ILE 112 N 1.81 3.64 -0.39 2.71 -1.09 -0.95 -2.24 121.20 124.69 1dzd s ILE 112 Ca 0.13 1.25 -0.29 0.00 -2.23 0.00 0.00 60.65 59.51 1dzd s ILE 112 Cb -0.17 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 36.91 1dzd s ILE 112 CO -0.21 0.14 1.48 -0.94 -1.23 0.00 0.00 174.94 174.18 1dzd s SER 113 N 0.70 6.28 0.41 3.58 1.04 0.22 -0.27 113.70 125.66 1dzd s SER 113 Ca 0.58 0.95 0.26 0.00 0.48 0.00 0.00 55.95 58.22 1dzd s SER 113 Cb -0.33 -2.54 1.35 0.00 0.10 0.00 0.00 66.02 64.61 1dzd s SER 113 CO 0.33 -1.46 1.62 0.11 0.98 0.00 0.00 173.24 174.82 1dzd h LYS 114 N 11.02 0.11 0.90 4.02 1.79 -0.24 -0.58 116.57 133.59 1dzd h LYS 114 Ca -0.29 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.13 1dzd h LYS 114 Cb 1.12 -0.02 0.01 0.00 -1.58 0.00 0.00 32.23 31.75 1dzd h LYS 114 CO 1.07 0.07 -0.43 -0.22 -1.08 0.00 0.00 179.45 178.86 1dzd h LYS 115 N 0.11 -1.17 -1.41 3.15 3.64 -1.71 -3.23 116.57 115.96 1dzd h LYS 115 Ca 0.81 0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 60.15 1dzd h LYS 115 Cb 2.36 0.27 -0.06 0.00 -0.41 0.00 0.00 32.23 34.39 1dzd h LYS 115 CO -0.50 -0.78 0.15 0.72 -2.27 0.00 0.00 179.45 176.77 1dzd n HIS 116 N -5.58 0.63 -0.13 1.91 8.25 -0.33 -3.82 115.22 116.15 1dzd n HIS 116 Ca -0.15 -1.09 0.04 0.00 -0.26 0.00 0.00 57.72 56.26 1dzd n HIS 116 Cb 0.48 -0.54 0.35 0.00 1.12 0.00 0.00 29.99 31.40 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 1.50 1.64 0.00 -1.41 0.00 -1.30 0.20 119.26 119.89 1dzd h ALA 117 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dzd h ALA 117 Cb 1.17 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1dzd h ALA 117 CO 0.27 0.29 0.00 -0.85 0.00 0.00 0.00 179.25 178.96 1dzd n GLU 118 N -4.46 0.29 0.00 0.00 0.28 -1.25 -1.87 120.64 113.63 1dzd n GLU 118 Ca 0.08 0.09 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 1dzd n GLU 118 Cb 0.12 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.49 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 -1.28 1.23 -2.50 3.44 5.02 -0.49 -5.03 118.16 118.54 1dzd n LYS 119 Ca 0.10 -0.29 -0.18 0.00 -2.02 0.00 0.00 58.31 55.92 1dzd n LYS 119 Cb 0.16 -0.76 -0.00 0.00 -0.02 0.00 0.00 35.03 34.41 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 -0.26 -5.12 -4.64 4.39 3.02 0.59 -4.96 115.26 108.27 1dzd n ASN 120 Ca 0.00 0.02 -0.43 0.00 -0.03 0.00 0.00 54.58 54.15 1dzd n ASN 120 Cb 0.03 -4.28 -0.02 0.00 -0.61 0.00 0.00 39.78 34.90 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 -2.89 2.72 0.06 3.10 0.51 -0.85 -4.74 118.94 116.85 1dzd s TRP 121 Ca 0.04 0.91 -0.01 0.00 -2.12 0.00 0.00 56.10 54.91 1dzd s TRP 121 Cb -0.02 -3.81 -0.04 0.00 -0.81 0.00 0.00 33.47 28.79 1dzd s TRP 121 CO 0.05 -1.70 0.24 -0.06 -0.51 0.00 0.00 176.95 174.96 1dzd s PHE 122 N 4.17 3.52 0.68 -1.98 0.40 -1.07 -0.61 117.98 123.09 1dzd s PHE 122 Ca 0.56 0.33 -0.17 0.00 -0.60 0.00 0.00 56.93 57.05 1dzd s PHE 122 Cb -0.18 -1.82 0.01 0.00 0.51 0.00 0.00 43.02 41.54 1dzd s PHE 122 CO 0.21 0.57 1.25 0.14 0.70 0.00 0.00 175.22 178.09 1dzd s VAL 123 N -1.50 2.21 -0.22 -0.44 -7.23 -0.95 -4.68 120.40 107.59 1dzd s VAL 123 Ca 0.35 0.12 -0.27 0.00 -1.81 0.00 0.00 61.98 60.36 1dzd s VAL 123 Cb -0.13 -2.90 0.10 0.00 0.56 0.00 0.00 36.38 34.02 1dzd s VAL 123 CO 0.26 -0.04 0.88 -0.83 -0.31 0.00 0.00 175.10 175.06 1dzd s GLY 124 N -1.68 -0.35 -0.33 2.32 0.00 -1.26 -4.26 107.32 101.75 1dzd s GLY 124 Ca 0.79 2.16 -0.27 0.00 0.00 0.00 0.00 44.72 47.40 1dzd s GLY 124 CO 0.41 1.53 0.98 1.08 0.00 0.00 0.00 173.10 177.10 1dzd s LEU 125 N -0.19 3.97 -0.43 0.66 1.02 0.03 -4.22 118.68 119.52 1dzd s LEU 125 Ca -0.01 0.83 -0.29 0.00 0.02 0.00 0.00 54.13 54.68 1dzd s LEU 125 Cb -0.03 -3.37 0.02 0.00 0.02 0.00 0.00 46.19 42.83 1dzd s LEU 125 CO -0.00 -0.83 1.15 -0.75 0.02 0.00 0.00 176.35 175.94 1dzd s LYS 126 N 3.48 3.79 0.00 1.70 2.36 -0.69 -4.52 119.74 125.86 1dzd s LYS 126 Ca 0.41 0.72 0.00 0.00 -2.55 0.00 0.00 55.97 54.55 1dzd s LYS 126 Cb -0.12 -3.88 0.00 0.00 -1.05 0.00 0.00 37.83 32.77 1dzd s LYS 126 CO 0.16 -1.29 0.16 0.36 1.55 0.00 0.00 175.35 176.28 1dzd n LYS 127 N 7.65 0.21 0.00 4.03 0.00 -1.26 -2.15 118.16 126.63 1dzd n LYS 127 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 1dzd n LYS 127 Cb 0.48 -1.25 0.00 0.00 -0.00 0.00 0.00 35.03 34.27 1dzd n LYS 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1dzd n ASN 128 N 0.64 0.02 0.00 -5.58 5.03 -1.26 -4.71 115.26 109.40 1dzd n ASN 128 Ca 0.00 -0.43 0.00 0.00 0.87 0.00 0.00 54.58 55.02 1dzd n ASN 128 Cb 0.08 0.83 0.00 0.00 -1.02 0.00 0.00 39.78 39.67 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 0.83 1.80 3.46 7.41 0.00 -1.01 -4.88 105.19 112.80 1dzd n GLY 129 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1dzd n GLY 129 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dzd s SER 130 N -2.00 2.40 0.00 1.61 1.04 -0.91 -3.82 113.70 112.02 1dzd s SER 130 Ca 0.00 -1.61 0.00 0.00 0.48 0.00 0.00 55.95 54.82 1dzd s SER 130 Cb 0.00 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1dzd s SER 130 CO 0.00 -0.88 0.00 0.00 0.98 0.00 0.00 173.24 173.34 1dzd n LYS 132 N -2.50 0.00 -3.66 0.00 0.00 -0.66 -3.05 118.16 108.30 1dzd n LYS 132 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 1dzd n LYS 132 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 34.97 1dzd n LYS 132 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1dzd s ARG 133 N 0.00 0.93 0.00 -1.58 3.00 -1.26 -4.65 118.95 115.39 1dzd s ARG 133 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 55.73 55.37 1dzd s ARG 133 Cb 0.00 0.42 0.00 0.00 0.00 0.00 0.00 34.95 35.37 1dzd s ARG 133 CO 0.00 -0.32 0.00 0.41 0.00 0.00 0.00 175.30 175.39 1dzd n GLY 134 N 0.49 0.03 0.18 -3.53 0.00 -0.07 -3.87 105.19 98.42 1dzd n GLY 134 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 0.19 -0.49 1.61 0.13 -1.93 -2.57 132.00 128.94 1dzd h PRO 135 Ca 0.00 -0.11 -0.04 0.00 -0.87 0.00 0.00 66.00 64.98 1dzd h PRO 135 Cb 0.00 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 1dzd h PRO 135 CO 0.00 0.66 0.15 -0.09 -0.23 0.00 0.00 178.00 178.48 1dzd h ARG 136 N 0.15 0.76 -5.52 0.86 2.43 -1.95 -3.41 114.38 107.70 1dzd h ARG 136 Ca 0.00 -0.17 -0.64 0.00 -0.81 0.00 0.00 59.98 58.36 1dzd h ARG 136 Cb 0.96 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 30.33 1dzd h ARG 136 CO 0.08 0.72 2.21 0.25 -1.51 0.00 0.00 179.97 181.72 1dzd n THR 137 N -4.50 3.59 -4.28 0.20 -2.24 -0.97 -4.84 114.28 101.23 1dzd n THR 137 Ca 0.01 -3.64 -0.24 0.00 -2.27 0.00 0.00 64.05 57.91 1dzd n THR 137 Cb 0.20 -2.36 -0.08 0.00 -2.10 0.00 0.00 70.33 65.99 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 4.92 2.61 -0.39 4.78 -3.43 -1.26 -2.60 115.29 119.91 1dzd s HIS 138 Ca 0.55 -0.35 -0.40 0.00 -0.80 0.00 0.00 55.06 54.06 1dzd s HIS 138 Cb 0.05 -1.40 -0.15 0.00 -1.43 0.00 0.00 32.58 29.64 1dzd s HIS 138 CO 0.06 0.50 2.04 0.98 -2.00 0.00 0.00 174.74 176.33 1dzd n TYR 139 N -0.96 1.58 0.00 0.38 4.19 -1.26 -1.40 117.16 119.69 1dzd n TYR 139 Ca -0.05 0.53 0.00 0.00 3.31 0.00 0.00 57.90 61.70 1dzd n TYR 139 Cb 0.61 -2.42 0.00 0.00 0.49 0.00 0.00 39.34 38.01 1dzd n TYR 139 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1dzd n GLY 140 N 6.17 2.78 3.67 2.98 0.00 -1.26 -5.08 105.19 114.45 1dzd n GLY 140 Ca 0.42 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 4.26 0.48 1.61 -1.52 -0.49 -4.90 119.66 119.11 1dzd s GLN 141 Ca 0.00 1.84 0.23 0.00 -1.95 0.00 0.00 55.36 55.48 1dzd s GLN 141 Cb 0.00 -3.70 1.27 0.00 -0.22 0.00 0.00 33.01 30.36 1dzd s GLN 141 CO 0.00 -0.64 1.93 0.87 -0.25 0.00 0.00 175.29 177.20 1dzd h LYS 142 N 8.16 0.18 -0.97 2.91 1.57 -1.95 -2.66 116.57 123.80 1dzd h LYS 142 Ca -0.33 -0.01 0.29 0.00 -1.87 0.00 0.00 60.65 58.73 1dzd h LYS 142 Cb 1.15 -0.04 -0.18 0.00 0.08 0.00 0.00 32.23 33.24 1dzd h LYS 142 CO 0.93 0.12 0.15 0.00 -0.57 0.00 0.00 179.45 180.07 1dzd h ALA 143 N 1.65 1.36 -0.00 3.86 0.00 -1.91 -2.97 119.26 121.25 1dzd h ALA 143 Ca 0.36 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.58 1dzd h ALA 143 Cb 1.16 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1dzd h ALA 143 CO -0.07 -0.62 -0.06 0.44 0.00 0.00 0.00 179.25 178.94 1dzd n ILE 144 N -5.41 0.00 -3.65 0.00 -5.35 -1.00 -0.79 119.36 103.15 1dzd n ILE 144 Ca 0.25 -0.01 -0.38 0.00 -0.27 0.00 0.00 62.75 62.34 1dzd n ILE 144 Cb 0.84 -0.37 -0.08 0.00 -1.74 0.00 0.00 39.64 38.29 1dzd n ILE 144 CO 0.00 0.00 0.00 -1.48 -1.76 0.00 0.00 176.55 173.31 1dzd s LEU 145 N -2.75 5.50 -0.06 7.28 2.34 -1.12 -3.99 118.68 125.89 1dzd s LEU 145 Ca 0.22 -2.82 0.04 0.00 0.06 0.00 0.00 54.13 51.63 1dzd s LEU 145 Cb 0.20 -1.92 -0.00 0.00 -0.56 0.00 0.00 46.19 43.91 1dzd s LEU 145 CO 0.51 -0.41 -0.20 0.72 -1.06 0.00 0.00 176.35 175.92 1dzd s PHE 146 N -0.02 2.01 -0.05 3.48 -0.12 -0.74 -3.06 117.98 119.48 1dzd s PHE 146 Ca 0.17 -0.65 -0.30 0.00 -0.05 0.00 0.00 56.93 56.10 1dzd s PHE 146 Cb -0.19 -1.35 -0.03 0.00 -0.63 0.00 0.00 43.02 40.83 1dzd s PHE 146 CO -0.04 -0.24 1.11 -0.48 -0.05 0.00 0.00 175.22 175.52 1dzd s LEU 147 N 0.12 4.29 0.00 -1.99 0.05 -1.20 -1.16 118.68 118.78 1dzd s LEU 147 Ca -0.08 1.73 0.00 0.00 0.05 0.00 0.00 54.13 55.83 1dzd s LEU 147 Cb -0.14 -3.56 0.00 0.00 -2.05 0.00 0.00 46.19 40.44 1dzd s LEU 147 CO 0.04 -0.49 0.75 -2.65 -0.55 0.00 0.00 176.35 173.45 1dzd n PRO 148 N 4.87 0.62 -3.90 1.48 -0.02 -1.26 -4.54 135.00 132.25 1dzd n PRO 148 Ca 0.09 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.36 1dzd n PRO 148 Cb 0.48 -1.19 -0.17 0.00 -0.02 0.00 0.00 33.50 32.59 1dzd n PRO 148 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1dzd s LEU 149 N 0.00 0.86 0.16 2.45 2.96 -1.26 -5.06 118.68 118.79 1dzd s LEU 149 Ca 0.00 -0.10 -0.30 0.00 -0.22 0.00 0.00 54.13 53.51 1dzd s LEU 149 Cb 0.00 -0.45 -0.04 0.00 0.50 0.00 0.00 46.19 46.20 1dzd s LEU 149 CO 0.00 -0.14 1.54 -0.65 -1.32 0.00 0.00 176.35 175.78 1dzd h PRO 150 N 7.93 -0.09 -4.76 0.98 0.11 -2.01 -3.42 132.00 130.73 1dzd h PRO 150 Ca -0.27 0.01 -0.39 0.00 0.11 0.00 0.00 66.00 65.46 1dzd h PRO 150 Cb 1.13 0.02 -0.28 0.00 0.11 0.00 0.00 31.00 31.98 1dzd h PRO 150 CO 0.34 -0.06 -0.78 0.14 -0.21 0.00 0.00 178.00 177.43 1dzd s VAL 151 N -5.60 0.73 -0.08 3.15 -7.23 -1.26 -4.77 120.40 105.35 1dzd s VAL 151 Ca -0.13 -0.44 -0.36 0.00 -1.81 0.00 0.00 61.98 59.25 1dzd s VAL 151 Cb 0.12 -0.62 -0.13 0.00 0.56 0.00 0.00 36.38 36.30 1dzd s VAL 151 CO 0.63 0.18 1.75 -1.20 -0.31 0.00 0.00 175.10 176.15 1dzd n SER 152 N 2.77 2.99 -4.56 4.85 7.64 -1.26 -4.88 113.62 121.17 1dzd n SER 152 Ca -0.14 1.03 -0.40 0.00 1.01 0.00 0.00 58.87 60.37 1dzd n SER 152 Cb 0.57 -1.31 -0.03 0.00 -1.01 0.00 0.00 64.21 62.43 1dzd n SER 152 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1dzd s SER 153 N 3.13 6.40 0.00 6.43 0.01 -1.26 -5.22 113.70 123.19 1dzd s SER 153 Ca 0.91 -1.51 0.22 0.00 1.31 0.00 0.00 55.95 56.88 1dzd s SER 153 Cb -0.80 -2.57 0.18 0.00 0.21 0.00 0.00 66.02 63.03 1dzd s SER 153 CO 0.52 -1.60 1.20 0.47 0.41 0.00 0.00 173.24 174.24