#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 2.65 0.00 -1.77 4.19 0.12 -4.80 117.16 117.55 1dzd n TYR 29 Ca 0.00 -2.74 0.00 0.00 3.31 0.00 0.00 57.90 58.47 1dzd n TYR 29 Cb 0.00 -1.65 0.00 0.00 0.49 0.00 0.00 39.34 38.18 1dzd n TYR 29 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1dzd n SER 31 N 0.00 0.64 -5.04 0.00 2.88 0.40 -4.90 113.62 107.60 1dzd n SER 31 Ca 0.00 -1.19 -0.20 0.00 -1.33 0.00 0.00 58.87 56.15 1dzd n SER 31 Cb 0.00 -0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.52 1dzd n SER 31 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1dzd s ASN 32 N -2.02 5.07 -1.47 -3.46 4.22 -1.25 -4.91 114.94 111.13 1dzd s ASN 32 Ca 0.43 -0.88 -0.09 0.00 -2.14 0.00 0.00 52.86 50.18 1dzd s ASN 32 Cb 0.22 0.36 0.02 0.00 1.28 0.00 0.00 41.25 43.13 1dzd s ASN 32 CO 0.36 -1.38 2.56 0.61 -2.04 0.00 0.00 177.10 177.22 1dzd n GLY 33 N -2.26 4.65 0.00 0.45 0.00 -1.26 -4.76 105.19 102.00 1dzd n GLY 33 Ca 0.16 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1dzd n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzd n GLY 34 N 2.94 4.31 0.00 -0.02 0.00 -1.26 -4.53 105.19 106.63 1dzd n GLY 34 Ca 0.66 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1dzd n GLY 34 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dzd n HIS 35 N 0.00 0.00 -4.55 1.61 8.25 -1.26 -3.89 115.22 115.38 1dzd n HIS 35 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 1dzd n HIS 35 Cb 0.00 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 30.96 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 1.89 1.18 -1.15 4.41 0.40 -1.26 -0.71 117.98 122.75 1dzd s PHE 36 Ca 0.00 -0.29 -0.22 0.00 -0.60 0.00 0.00 56.93 55.82 1dzd s PHE 36 Cb 0.00 -0.81 -0.06 0.00 0.51 0.00 0.00 43.02 42.66 1dzd s PHE 36 CO 0.00 -0.09 1.90 -1.17 0.70 0.00 0.00 175.22 176.56 1dzd s LEU 37 N 0.01 3.16 0.05 -0.37 2.96 -1.26 -4.12 118.68 119.11 1dzd s LEU 37 Ca -0.01 -1.59 -0.27 0.00 -0.22 0.00 0.00 54.13 52.04 1dzd s LEU 37 Cb -0.08 -2.58 -0.17 0.00 0.50 0.00 0.00 46.19 43.85 1dzd s LEU 37 CO 0.01 -2.80 1.49 -0.09 -1.32 0.00 0.00 176.35 173.64 1dzd h ARG 38 N 9.75 -0.47 -5.68 1.98 2.43 -1.79 -3.42 114.38 117.19 1dzd h ARG 38 Ca 0.22 0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.30 1dzd h ARG 38 Cb 0.94 0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.61 1dzd h ARG 38 CO 1.25 -0.22 -0.75 -0.89 -1.51 0.00 0.00 179.97 177.85 1dzd n ILE 39 N -5.24 -8.82 -2.19 1.20 5.41 -1.25 -2.78 119.36 105.68 1dzd n ILE 39 Ca -0.10 0.69 -0.34 0.00 1.00 0.00 0.00 62.75 64.00 1dzd n ILE 39 Cb 0.25 -6.08 0.00 0.00 -0.71 0.00 0.00 39.64 33.10 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 -2.49 3.64 0.50 1.39 1.02 0.13 -4.72 118.68 118.15 1dzd s LEU 40 Ca 0.28 1.95 0.15 0.00 0.02 0.00 0.00 54.13 56.53 1dzd s LEU 40 Cb -0.06 -4.55 1.18 0.00 0.02 0.00 0.00 46.19 42.78 1dzd s LEU 40 CO 0.79 -1.13 2.10 1.55 0.02 0.00 0.00 176.35 179.67 1dzd h PRO 41 N 0.86 0.00 -1.24 1.29 0.13 -1.94 -2.59 132.00 128.53 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 1.23 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1dzd h PRO 41 CO 0.57 0.06 0.00 -0.25 -0.23 0.00 0.00 178.00 178.15 1dzd n ASP 42 N -4.47 1.53 -3.56 1.44 9.92 -1.26 -4.77 116.55 115.38 1dzd n ASP 42 Ca -0.03 -1.18 -0.26 0.00 -0.53 0.00 0.00 54.79 52.79 1dzd n ASP 42 Cb 0.14 -0.30 0.00 0.00 -0.64 0.00 0.00 41.12 40.33 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 0.60 -0.49 3.11 0.44 0.00 -0.98 -4.91 105.19 102.96 1dzd n GLY 43 Ca 0.00 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 1dzd n GLY 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dzd s THR 44 N -3.07 0.72 -0.55 2.61 -4.23 -1.23 -0.82 115.64 109.07 1dzd s THR 44 Ca 0.49 -1.27 0.04 0.00 -1.18 0.00 0.00 61.69 59.77 1dzd s THR 44 Cb -0.26 -0.89 0.14 0.00 1.34 0.00 0.00 72.50 72.84 1dzd s THR 44 CO 0.60 -0.42 0.32 -0.69 -0.54 0.00 0.00 174.62 173.90 1dzd s VAL 45 N -1.70 2.33 -0.10 2.29 1.01 -0.38 0.17 120.40 124.03 1dzd s VAL 45 Ca -0.04 -3.40 0.04 0.00 0.00 0.00 0.00 61.98 58.58 1dzd s VAL 45 Cb -0.08 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1dzd s VAL 45 CO 0.00 -0.89 -0.24 -1.81 0.00 0.00 0.00 175.10 172.16 1dzd s ASP 46 N -0.46 3.05 1.03 3.32 1.01 -1.26 -3.21 116.67 120.15 1dzd s ASP 46 Ca 0.20 -0.55 -0.02 0.00 0.71 0.00 0.00 52.55 52.89 1dzd s ASP 46 Cb -0.19 -1.37 0.03 0.00 1.01 0.00 0.00 42.92 42.40 1dzd s ASP 46 CO -0.05 0.16 0.10 0.61 0.21 0.00 0.00 175.17 176.20 1dzd n GLY 47 N 3.51 -2.67 3.65 0.21 0.00 -1.20 -4.31 105.19 104.39 1dzd n GLY 47 Ca -0.19 -1.42 0.01 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.18 0.00 -0.86 2.61 -1.32 -1.26 -3.40 115.64 110.23 1dzd s THR 48 Ca 0.07 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.79 1dzd s THR 48 Cb -0.01 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.21 1dzd s THR 48 CO 0.05 0.00 1.75 0.54 -2.21 0.00 0.00 174.62 174.75 1dzd n ARG 49 N 2.45 0.09 -3.80 7.08 5.12 -1.26 -4.37 116.66 121.98 1dzd n ARG 49 Ca -0.14 0.18 -0.28 0.00 -1.93 0.00 0.00 57.85 55.67 1dzd n ARG 49 Cb 0.56 -1.63 -0.12 0.00 -1.16 0.00 0.00 32.46 30.11 1dzd n ARG 49 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1dzd s ASP 50 N -3.56 4.01 -0.21 0.55 1.01 -1.26 -5.09 116.67 112.13 1dzd s ASP 50 Ca 0.10 -3.37 -0.29 0.00 0.71 0.00 0.00 52.55 49.70 1dzd s ASP 50 Cb 0.14 -1.35 -0.03 0.00 1.01 0.00 0.00 42.92 42.69 1dzd s ASP 50 CO 0.46 -0.16 1.63 -0.13 0.21 0.00 0.00 175.17 177.19 1dzd s ARG 51 N -0.70 3.81 -0.08 8.23 3.00 -1.26 -4.88 118.95 127.07 1dzd s ARG 51 Ca 0.23 1.71 -0.04 0.00 0.00 0.00 0.00 55.73 57.64 1dzd s ARG 51 Cb -0.11 -4.04 -0.11 0.00 0.00 0.00 0.00 34.95 30.70 1dzd s ARG 51 CO -0.11 -1.27 2.91 -1.13 0.00 0.00 0.00 175.30 175.70 1dzd n SER 52 N 8.41 5.53 0.00 0.23 3.41 -1.26 -4.82 113.62 125.12 1dzd n SER 52 Ca 0.19 -2.60 0.00 0.00 -0.26 0.00 0.00 58.87 56.20 1dzd n SER 52 Cb 0.45 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 1dzd n SER 52 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1dzd n ASP 53 N 1.83 0.00 0.00 4.04 5.68 -1.26 -4.42 116.55 122.42 1dzd n ASP 53 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.59 1dzd n ASP 53 Cb 0.72 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.65 1dzd n ASP 53 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1dzd n GLN 54 N -0.11 0.00 -0.31 0.11 7.27 -1.26 -4.80 117.38 118.29 1dzd n GLN 54 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 57.00 57.22 1dzd n GLN 54 Cb 0.00 -0.05 0.40 0.00 2.41 0.00 0.00 30.24 32.99 1dzd n GLN 54 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1dzd h HIS 55 N 0.00 0.85 -1.28 3.69 -0.00 -1.83 -2.94 115.15 113.64 1dzd h HIS 55 Ca 0.00 0.03 0.41 0.00 -0.00 0.00 0.00 60.37 60.81 1dzd h HIS 55 Cb 0.00 -0.26 -0.10 0.00 -0.00 0.00 0.00 27.41 27.05 1dzd h HIS 55 CO 0.00 0.21 0.86 0.44 -0.00 0.00 0.00 177.93 179.44 1dzd n ILE 56 N -4.65 -0.14 -2.60 2.45 -6.64 -1.12 -4.53 119.36 102.14 1dzd n ILE 56 Ca 0.22 1.38 -0.43 0.00 -1.77 0.00 0.00 62.75 62.15 1dzd n ILE 56 Cb 0.62 -2.27 -0.02 0.00 -1.44 0.00 0.00 39.64 36.53 1dzd n ILE 56 CO 0.00 0.00 0.00 -1.10 -1.77 0.00 0.00 176.55 173.68 1dzd s GLN 57 N -4.79 3.60 -0.10 6.28 -1.52 -1.11 -4.45 119.66 117.56 1dzd s GLN 57 Ca -0.05 0.37 -0.06 0.00 -1.95 0.00 0.00 55.36 53.67 1dzd s GLN 57 Cb 0.24 -3.97 -0.04 0.00 -0.22 0.00 0.00 33.01 29.02 1dzd s GLN 57 CO 0.68 -1.55 0.15 -0.48 -0.25 0.00 0.00 175.29 173.84 1dzd s LEU 58 N 4.72 4.39 -0.07 2.90 0.05 -1.26 -0.97 118.68 128.44 1dzd s LEU 58 Ca 0.45 0.45 -0.06 0.00 0.05 0.00 0.00 54.13 55.02 1dzd s LEU 58 Cb -0.07 -2.16 0.02 0.00 -2.05 0.00 0.00 46.19 41.93 1dzd s LEU 58 CO 0.28 0.39 0.18 -1.58 -0.55 0.00 0.00 176.35 175.07 1dzd s GLN 59 N -1.18 0.21 -0.40 1.48 0.74 0.12 -4.53 119.66 116.10 1dzd s GLN 59 Ca 0.17 0.28 -0.17 0.00 0.05 0.00 0.00 55.36 55.68 1dzd s GLN 59 Cb -0.12 0.08 0.01 0.00 1.10 0.00 0.00 33.01 34.08 1dzd s GLN 59 CO 0.06 -0.04 0.45 -0.48 -0.55 0.00 0.00 175.29 174.73 1dzd s LEU 60 N 0.22 4.68 -1.17 3.68 -0.00 -1.26 0.39 118.68 125.23 1dzd s LEU 60 Ca -0.01 -0.48 -0.08 0.00 -0.00 0.00 0.00 54.13 53.56 1dzd s LEU 60 Cb -0.02 -2.43 0.24 0.00 -0.00 0.00 0.00 46.19 43.98 1dzd s LEU 60 CO -0.01 -0.53 1.52 -1.20 -0.00 0.00 0.00 176.35 176.13 1dzd n SER 61 N 5.62 5.68 -4.63 1.48 7.64 -0.20 -4.89 113.62 124.32 1dzd n SER 61 Ca -0.07 -3.19 -0.43 0.00 1.01 0.00 0.00 58.87 56.20 1dzd n SER 61 Cb 0.48 -1.40 -0.03 0.00 -1.01 0.00 0.00 64.21 62.25 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 -0.89 3.14 0.18 -0.43 0.00 -1.26 -0.86 121.76 121.64 1dzd s ALA 62 Ca 0.35 0.85 -0.03 0.00 0.00 0.00 0.00 51.96 53.14 1dzd s ALA 62 Cb 0.02 -3.95 0.08 0.00 0.00 0.00 0.00 23.12 19.28 1dzd s ALA 62 CO 0.03 -2.20 1.47 1.49 0.00 0.00 0.00 175.76 176.55 1dzd h GLU 63 N 12.49 0.50 0.00 0.00 4.22 -0.96 -3.48 114.58 127.35 1dzd h GLU 63 Ca -0.42 -0.35 0.00 0.00 0.08 0.00 0.00 59.36 58.67 1dzd h GLU 63 Cb 1.21 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1dzd h GLU 63 CO 0.97 0.97 0.00 -1.13 -2.18 0.00 0.00 179.01 177.64 1dzd n SER 64 N -3.91 0.12 -4.57 1.04 3.41 -1.20 -5.06 113.62 103.45 1dzd n SER 64 Ca -0.04 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.18 1dzd n SER 64 Cb 0.65 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.57 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 -0.93 3.17 0.00 -3.33 0.11 -1.26 -2.32 120.40 115.85 1dzd s VAL 65 Ca 0.00 0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 1dzd s VAL 65 Cb 0.00 -3.35 0.00 0.00 -1.53 0.00 0.00 36.38 31.50 1dzd s VAL 65 CO 0.00 -0.30 0.00 0.61 -3.33 0.00 0.00 175.10 172.08 1dzd n GLY 66 N 5.78 1.36 3.59 6.54 0.00 -1.26 -4.90 105.19 116.29 1dzd n GLY 66 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 1dzd n GLY 66 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dzd s GLU 67 N 0.00 3.19 -0.11 1.61 2.02 -0.98 0.11 118.70 124.54 1dzd s GLU 67 Ca 0.00 1.26 -0.00 0.00 0.02 0.00 0.00 54.97 56.25 1dzd s GLU 67 Cb 0.00 -4.23 -0.02 0.00 0.10 0.00 0.00 34.13 29.97 1dzd s GLU 67 CO 0.00 -2.04 -0.10 0.14 0.02 0.00 0.00 175.26 173.29 1dzd s VAL 68 N 7.35 3.41 -0.53 2.63 -7.23 0.16 -0.22 120.40 125.98 1dzd s VAL 68 Ca 0.77 -0.56 -0.16 0.00 -1.81 0.00 0.00 61.98 60.22 1dzd s VAL 68 Cb -0.20 -2.42 0.11 0.00 0.56 0.00 0.00 36.38 34.43 1dzd s VAL 68 CO 0.31 0.55 0.49 -0.31 -0.31 0.00 0.00 175.10 175.83 1dzd s TYR 69 N -0.12 3.23 -0.82 2.82 2.02 -0.04 -0.02 117.35 124.42 1dzd s TYR 69 Ca 0.00 -1.17 -0.23 0.00 -0.37 0.00 0.00 57.07 55.31 1dzd s TYR 69 Cb -0.13 -3.66 0.07 0.00 -0.40 0.00 0.00 41.96 37.84 1dzd s TYR 69 CO 0.03 -0.98 1.18 0.42 -1.57 0.00 0.00 175.55 174.63 1dzd s ILE 70 N 1.70 4.20 0.11 2.71 1.01 -1.26 -1.03 121.20 128.63 1dzd s ILE 70 Ca 0.04 -0.57 -0.29 0.00 0.00 0.00 0.00 60.65 59.83 1dzd s ILE 70 Cb -0.28 -4.84 -0.06 0.00 0.01 0.00 0.00 42.46 37.29 1dzd s ILE 70 CO 0.04 -1.67 0.91 -0.75 0.00 0.00 0.00 174.94 173.48 1dzd s LYS 71 N 4.31 4.66 -0.97 2.79 2.20 0.16 -0.57 119.74 132.32 1dzd s LYS 71 Ca 0.33 1.36 -0.24 0.00 -0.36 0.00 0.00 55.97 57.06 1dzd s LYS 71 Cb -0.08 -3.36 -0.00 0.00 -1.51 0.00 0.00 37.83 32.87 1dzd s LYS 71 CO 0.02 0.26 1.71 0.45 -0.36 0.00 0.00 175.35 177.43 1dzd s SER 72 N -0.14 5.81 0.60 1.43 0.15 -0.34 0.13 113.70 121.34 1dzd s SER 72 Ca 0.44 -1.10 0.40 0.00 0.70 0.00 0.00 55.95 56.40 1dzd s SER 72 Cb -0.23 -2.57 2.19 0.00 -1.71 0.00 0.00 66.02 63.70 1dzd s SER 72 CO 0.28 -2.14 2.24 0.00 1.20 0.00 0.00 173.24 174.82 1dzd h THR 73 N 6.98 0.00 0.00 6.45 1.03 -1.32 0.34 112.91 126.40 1dzd h THR 73 Ca 0.16 -0.01 -0.08 0.00 -0.01 0.00 0.00 66.41 66.46 1dzd h THR 73 Cb 1.00 0.92 -0.01 0.00 -1.07 0.00 0.00 68.15 68.99 1dzd h THR 73 CO 1.32 0.00 -1.36 -0.62 -0.01 0.00 0.00 175.52 174.85 1dzd n GLU 74 N -2.93 0.62 0.00 0.00 -0.58 -1.24 -4.79 120.64 111.72 1dzd n GLU 74 Ca -0.03 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1dzd n GLU 74 Cb 0.07 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.17 1dzd n GLU 74 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1dzd n THR 75 N -2.71 0.00 0.00 2.62 -1.04 -0.90 -4.77 114.28 107.48 1dzd n THR 75 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1dzd n THR 75 Cb 0.69 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 1dzd n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dzd n GLY 76 N 2.49 0.88 2.16 3.41 0.00 0.12 -5.01 105.19 109.23 1dzd n GLY 76 Ca 0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 1dzd n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzd n GLN 77 N 0.00 0.00 -4.00 1.61 0.00 -1.26 -2.57 117.38 111.15 1dzd n GLN 77 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 57.00 56.64 1dzd n GLN 77 Cb 0.00 -0.70 -0.08 0.00 0.00 0.00 0.00 30.24 29.46 1dzd n GLN 77 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1dzd s TYR 78 N -1.39 3.39 -0.37 2.61 2.02 -0.21 -1.20 117.35 122.20 1dzd s TYR 78 Ca 0.32 0.32 -0.30 0.00 -0.37 0.00 0.00 57.07 57.05 1dzd s TYR 78 Cb -0.21 -1.97 -0.08 0.00 -0.40 0.00 0.00 41.96 39.30 1dzd s TYR 78 CO 0.53 0.48 2.29 -0.11 -1.57 0.00 0.00 175.55 177.18 1dzd n LEU 79 N 2.57 2.50 -4.32 -1.29 7.94 0.27 -2.47 117.00 122.20 1dzd n LEU 79 Ca -0.18 0.08 -0.24 0.00 -1.11 0.00 0.00 56.01 54.56 1dzd n LEU 79 Cb 0.54 -1.44 -0.12 0.00 0.53 0.00 0.00 43.42 42.93 1dzd n LEU 79 CO 0.32 -0.93 -0.51 0.00 -1.11 0.00 0.00 177.39 175.16 1dzd s ALA 80 N 9.06 2.00 -0.02 1.96 0.00 -0.68 -4.28 121.76 129.80 1dzd s ALA 80 Ca 1.05 -1.38 0.03 0.00 0.00 0.00 0.00 51.96 51.66 1dzd s ALA 80 Cb -0.51 -0.25 -0.00 0.00 0.00 0.00 0.00 23.12 22.36 1dzd s ALA 80 CO 0.38 0.35 -0.10 1.41 0.00 0.00 0.00 175.76 177.81 1dzd s MET 81 N -2.24 0.93 0.40 0.00 1.75 -0.40 -0.26 119.30 119.48 1dzd s MET 81 Ca 0.11 -0.34 0.08 0.00 -1.25 0.00 0.00 55.69 54.29 1dzd s MET 81 Cb -0.09 -0.88 -0.00 0.00 2.84 0.00 0.00 34.83 36.70 1dzd s MET 81 CO 0.06 0.16 0.49 -0.51 -0.65 0.00 0.00 175.02 174.57 1dzd s ASP 82 N 0.00 5.53 0.61 1.11 1.01 -0.27 -4.62 116.67 120.04 1dzd s ASP 82 Ca -0.00 -0.47 0.35 0.00 0.71 0.00 0.00 52.55 53.14 1dzd s ASP 82 Cb -0.07 -0.74 1.96 0.00 1.01 0.00 0.00 42.92 45.08 1dzd s ASP 82 CO 0.00 -0.66 2.25 0.71 0.21 0.00 0.00 175.17 177.69 1dzd h THR 83 N 0.81 0.31 0.00 -1.27 1.35 -2.02 0.25 112.91 112.35 1dzd h THR 83 Ca -0.41 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1dzd h THR 83 Cb 1.27 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1dzd h THR 83 CO 0.50 0.02 0.00 0.44 -0.25 0.00 0.00 175.52 176.23 1dzd h ASP 84 N 0.00 0.00 0.00 5.36 3.32 -1.96 -3.47 116.42 119.67 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 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 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 -0.40 0.61 3.88 2.75 0.00 0.86 -4.80 105.19 108.10 1dzd n GLY 85 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 4.38 -0.33 0.99 1.43 -1.17 -1.29 118.68 122.69 1dzd s LEU 86 Ca 0.00 0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 53.57 1dzd s LEU 86 Cb 0.00 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.64 1dzd s LEU 86 CO 0.00 0.29 0.21 -0.76 0.23 0.00 0.00 176.35 176.31 1dzd s LEU 87 N -1.57 4.36 0.11 1.79 1.43 -1.26 -1.11 118.68 122.43 1dzd s LEU 87 Ca 0.25 -0.45 0.10 0.00 -1.03 0.00 0.00 54.13 53.00 1dzd s LEU 87 Cb -0.13 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 1dzd s LEU 87 CO 0.14 -0.22 -0.23 -0.72 0.23 0.00 0.00 176.35 175.55 1dzd s TYR 88 N 1.68 2.41 -1.38 0.29 1.13 0.64 -1.25 117.35 120.87 1dzd s TYR 88 Ca 0.06 -0.33 -0.10 0.00 -1.41 0.00 0.00 57.07 55.28 1dzd s TYR 88 Cb -0.17 -1.32 0.09 0.00 -1.10 0.00 0.00 41.96 39.46 1dzd s TYR 88 CO 0.09 0.32 2.21 0.41 -2.51 0.00 0.00 175.55 176.07 1dzd n GLY 89 N 1.05 4.68 3.61 5.49 0.00 -0.00 -1.68 105.19 118.34 1dzd n GLY 89 Ca -0.17 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 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 1.59 6.26 0.54 1.61 0.15 -1.03 -4.32 113.70 118.50 1dzd s SER 90 Ca 0.48 1.20 0.29 0.00 0.70 0.00 0.00 55.95 58.62 1dzd s SER 90 Cb 0.14 -2.53 1.45 0.00 -1.71 0.00 0.00 66.02 63.36 1dzd s SER 90 CO -0.05 -1.43 1.94 1.56 1.20 0.00 0.00 173.24 176.46 1dzd h GLN 91 N 11.17 0.00 -6.03 5.44 7.50 -1.93 -0.53 115.11 130.74 1dzd h GLN 91 Ca -0.31 0.00 -0.66 0.00 0.50 0.00 0.00 58.65 58.18 1dzd h GLN 91 Cb 1.13 0.00 -0.12 0.00 0.05 0.00 0.00 27.48 28.55 1dzd h GLN 91 CO 1.04 0.00 -0.60 -0.08 -1.50 0.00 0.00 178.83 177.70 1dzd s THR 92 N -4.94 4.54 -0.03 -0.54 -1.32 -1.26 -4.75 115.64 107.34 1dzd s THR 92 Ca -0.05 -0.42 -0.24 0.00 -1.21 0.00 0.00 61.69 59.78 1dzd s THR 92 Cb 0.20 -3.03 -0.04 0.00 -1.51 0.00 0.00 72.50 68.11 1dzd s THR 92 CO 0.72 0.40 0.72 -2.16 -2.21 0.00 0.00 174.62 172.10 1dzd s PRO 93 N -1.54 4.45 0.28 7.08 0.04 -1.26 -4.89 135.00 139.16 1dzd s PRO 93 Ca 0.20 0.94 0.01 0.00 0.04 0.00 0.00 61.00 62.19 1dzd s PRO 93 Cb -0.12 -3.42 -0.03 0.00 0.04 0.00 0.00 34.50 30.98 1dzd s PRO 93 CO 0.11 0.14 0.28 1.21 0.04 0.00 0.00 177.00 178.78 1dzd s ASN 94 N 0.51 0.89 0.30 6.66 3.84 -1.26 -5.00 114.94 120.88 1dzd s ASN 94 Ca 0.38 -1.52 0.05 0.00 0.21 0.00 0.00 52.86 51.98 1dzd s ASN 94 Cb -0.19 0.52 0.70 0.00 -0.55 0.00 0.00 41.25 41.73 1dzd s ASN 94 CO 0.20 -1.04 1.78 -0.33 -2.79 0.00 0.00 177.10 174.92 1dzd h GLU 95 N 2.30 0.76 -1.04 0.43 5.08 -1.97 -0.37 114.58 119.78 1dzd h GLU 95 Ca -0.29 -0.05 0.27 0.00 -1.00 0.00 0.00 59.36 58.29 1dzd h GLU 95 Cb 1.24 -0.17 -0.09 0.00 0.50 0.00 0.00 28.75 30.23 1dzd h GLU 95 CO 0.42 0.50 0.67 0.93 -1.00 0.00 0.00 179.01 180.54 1dzd h GLU 96 N 0.78 0.36 -0.37 2.33 5.08 -1.96 -0.78 114.58 120.03 1dzd h GLU 96 Ca 0.56 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1dzd h GLU 96 Cb 0.83 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1dzd h GLU 96 CO -0.37 0.24 0.00 0.00 -1.00 0.00 0.00 179.01 177.88 1dzd s LEU 98 N -1.30 2.45 -0.11 0.00 2.96 -0.30 -4.08 118.68 118.29 1dzd s LEU 98 Ca 0.34 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 1dzd s LEU 98 Cb 0.20 -1.53 0.02 0.00 0.50 0.00 0.00 46.19 45.38 1dzd s LEU 98 CO 0.27 0.15 -0.10 -0.36 -1.32 0.00 0.00 176.35 175.00 1dzd s PHE 99 N 0.42 1.57 -0.40 5.38 0.40 0.97 -0.10 117.98 126.22 1dzd s PHE 99 Ca -0.13 -0.75 -0.27 0.00 -0.60 0.00 0.00 56.93 55.17 1dzd s PHE 99 Cb -0.17 -1.24 -0.03 0.00 0.51 0.00 0.00 43.02 42.09 1dzd s PHE 99 CO 0.06 -0.47 1.98 -0.51 0.70 0.00 0.00 175.22 176.98 1dzd s LEU 100 N 1.39 3.43 -0.56 -0.37 1.02 0.13 0.38 118.68 124.10 1dzd s LEU 100 Ca -0.00 1.14 -0.27 0.00 0.02 0.00 0.00 54.13 55.01 1dzd s LEU 100 Cb -0.13 -3.12 -0.03 0.00 0.02 0.00 0.00 46.19 42.93 1dzd s LEU 100 CO -0.05 -2.09 1.92 -0.70 0.02 0.00 0.00 176.35 175.44 1dzd s GLU 101 N 6.51 2.65 0.30 1.70 2.12 0.12 -1.13 118.70 130.96 1dzd s GLU 101 Ca 0.83 0.81 -0.03 0.00 0.36 0.00 0.00 54.97 56.94 1dzd s GLU 101 Cb -0.21 -4.39 -0.05 0.00 0.26 0.00 0.00 34.13 29.75 1dzd s GLU 101 CO 0.30 -2.69 0.54 1.03 -0.54 0.00 0.00 175.26 173.90 1dzd s ARG 102 N 7.02 3.59 -0.01 4.30 1.81 0.35 -4.86 118.95 131.15 1dzd s ARG 102 Ca 0.72 -0.09 0.01 0.00 -1.72 0.00 0.00 55.73 54.66 1dzd s ARG 102 Cb -0.14 -2.66 0.00 0.00 -0.45 0.00 0.00 34.95 31.70 1dzd s ARG 102 CO 0.23 0.21 -0.04 -1.17 -0.68 0.00 0.00 175.30 173.85 1dzd s LEU 103 N -3.70 1.78 0.00 2.53 2.96 -1.26 -2.00 118.68 118.99 1dzd s LEU 103 Ca 0.43 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 54.25 1dzd s LEU 103 Cb -0.10 -0.27 0.00 0.00 0.50 0.00 0.00 46.19 46.32 1dzd s LEU 103 CO 0.31 0.02 0.61 -0.62 -1.32 0.00 0.00 176.35 175.35 1dzd n GLU 104 N 3.30 0.85 0.00 1.98 -0.58 -0.95 -4.85 120.64 120.39 1dzd n GLU 104 Ca -0.17 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 1dzd n GLU 104 Cb 0.56 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 30.15 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 0.28 0.00 -0.97 3.49 1.02 -1.26 -4.80 120.64 118.39 1dzd n GLU 105 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 1dzd n GLU 105 Cb 0.30 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 31.86 1dzd n GLU 105 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1dzd s ASN 106 N 0.00 3.53 -1.46 1.62 3.84 -1.26 -4.90 114.94 116.31 1dzd s ASN 106 Ca 0.00 2.14 -0.09 0.00 0.21 0.00 0.00 52.86 55.12 1dzd s ASN 106 Cb 0.00 -2.56 0.03 0.00 -0.55 0.00 0.00 41.25 38.17 1dzd s ASN 106 CO 0.00 -2.70 2.55 1.41 -2.79 0.00 0.00 177.10 175.57 1dzd n HIS 107 N -3.77 2.69 -3.90 0.43 8.25 -1.26 -4.70 115.22 112.97 1dzd n HIS 107 Ca 0.12 -2.96 -0.30 0.00 -0.26 0.00 0.00 57.72 54.32 1dzd n HIS 107 Cb 0.52 -2.22 -0.15 0.00 1.12 0.00 0.00 29.99 29.25 1dzd n HIS 107 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1dzd s TYR 108 N 1.01 2.47 -0.46 4.41 2.02 -1.26 -4.35 117.35 121.18 1dzd s TYR 108 Ca 0.58 -1.99 -0.22 0.00 -0.37 0.00 0.00 57.07 55.06 1dzd s TYR 108 Cb 0.17 -1.89 0.03 0.00 -0.40 0.00 0.00 41.96 39.86 1dzd s TYR 108 CO -0.07 -0.83 0.76 -0.80 -1.57 0.00 0.00 175.55 173.04 1dzd s ASN 109 N 1.36 6.37 0.46 2.29 0.02 -0.37 -2.25 114.94 122.81 1dzd s ASN 109 Ca 0.02 -0.26 -0.04 0.00 -1.02 0.00 0.00 52.86 51.57 1dzd s ASN 109 Cb -0.18 -2.37 -0.03 0.00 0.02 0.00 0.00 41.25 38.69 1dzd s ASN 109 CO -0.12 -0.92 0.73 0.42 0.02 0.00 0.00 177.10 177.23 1dzd s THR 110 N 3.21 4.78 -0.30 1.60 -4.23 -0.85 -2.85 115.64 117.01 1dzd s THR 110 Ca 0.27 -0.02 -0.00 0.00 -1.18 0.00 0.00 61.69 60.76 1dzd s THR 110 Cb -0.13 -3.80 0.14 0.00 1.34 0.00 0.00 72.50 70.04 1dzd s THR 110 CO 0.21 -0.71 0.30 -0.31 -0.54 0.00 0.00 174.62 173.56 1dzd s TYR 111 N -2.65 -0.41 -0.02 3.99 2.02 -1.26 -0.50 117.35 118.52 1dzd s TYR 111 Ca 0.46 -0.28 -0.30 0.00 -0.37 0.00 0.00 57.07 56.58 1dzd s TYR 111 Cb -0.10 -0.47 -0.04 0.00 -0.40 0.00 0.00 41.96 40.94 1dzd s TYR 111 CO 0.42 -0.93 1.26 0.42 -1.57 0.00 0.00 175.55 175.16 1dzd s ILE 112 N 2.23 4.05 -0.06 2.71 -1.09 -0.28 -2.82 121.20 125.94 1dzd s ILE 112 Ca 0.10 1.41 -0.30 0.00 -2.23 0.00 0.00 60.65 59.64 1dzd s ILE 112 Cb -0.14 -3.91 -0.05 0.00 -1.58 0.00 0.00 42.46 36.78 1dzd s ILE 112 CO -0.29 0.02 1.53 -0.55 -1.23 0.00 0.00 174.94 174.42 1dzd s SER 113 N 1.53 6.75 0.23 3.58 0.15 0.29 0.22 113.70 126.44 1dzd s SER 113 Ca 0.59 2.12 -0.18 0.00 0.70 0.00 0.00 55.95 59.18 1dzd s SER 113 Cb -0.27 -2.54 0.23 0.00 -1.71 0.00 0.00 66.02 61.73 1dzd s SER 113 CO 0.24 -0.86 1.56 0.50 1.20 0.00 0.00 173.24 175.88 1dzd h LYS 114 N 8.93 -0.02 -0.07 5.44 3.11 -0.55 -0.29 116.57 133.12 1dzd h LYS 114 Ca -0.37 0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 57.31 1dzd h LYS 114 Cb 1.16 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.39 1dzd h LYS 114 CO 0.95 -0.01 -0.68 1.57 -2.81 0.00 0.00 179.45 178.46 1dzd h LYS 115 N -0.02 0.33 -0.91 1.90 2.10 -1.82 -2.94 116.57 115.20 1dzd h LYS 115 Ca 0.34 -0.25 -0.12 0.00 -2.00 0.00 0.00 60.65 58.61 1dzd h LYS 115 Cb 0.59 0.05 -0.07 0.00 -0.90 0.00 0.00 32.23 31.90 1dzd h LYS 115 CO -0.95 0.89 0.16 0.72 -2.00 0.00 0.00 179.45 178.26 1dzd n HIS 116 N -3.84 1.17 0.06 0.07 8.25 -0.25 -3.95 115.22 116.73 1dzd n HIS 116 Ca -0.03 -0.74 0.03 0.00 -0.26 0.00 0.00 57.72 56.72 1dzd n HIS 116 Cb 0.67 -0.43 0.41 0.00 1.12 0.00 0.00 29.99 31.76 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 1.60 0.00 -1.41 0.00 -1.02 0.13 119.26 120.75 1dzd h ALA 117 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dzd h ALA 117 Cb 1.53 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1dzd h ALA 117 CO 0.37 0.31 0.00 1.05 0.00 0.00 0.00 179.25 180.97 1dzd h GLU 118 N 0.40 0.00 -0.00 0.00 9.09 -1.85 -2.00 114.58 120.22 1dzd h GLU 118 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.51 1dzd h GLU 118 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 1dzd h GLU 118 CO -0.00 0.00 -0.14 1.63 0.05 0.00 0.00 179.01 180.54 1dzd n LYS 119 N -2.48 3.00 -3.20 1.06 5.02 -0.62 -5.02 118.16 115.91 1dzd n LYS 119 Ca 0.01 -0.36 -0.23 0.00 -2.02 0.00 0.00 58.31 55.71 1dzd n LYS 119 Cb 0.20 -0.90 0.03 0.00 -0.02 0.00 0.00 35.03 34.34 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 -0.52 -5.35 -4.61 4.39 3.02 0.35 -4.96 115.26 107.58 1dzd n ASN 120 Ca 0.02 -0.35 -0.43 0.00 -0.03 0.00 0.00 54.58 53.79 1dzd n ASN 120 Cb 0.11 -4.33 -0.02 0.00 -0.61 0.00 0.00 39.78 34.93 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 -3.12 2.89 0.20 3.10 0.51 -0.76 -4.72 118.94 117.04 1dzd s TRP 121 Ca 0.37 0.88 -0.06 0.00 -2.12 0.00 0.00 56.10 55.16 1dzd s TRP 121 Cb -0.17 -4.16 -0.06 0.00 -0.81 0.00 0.00 33.47 28.26 1dzd s TRP 121 CO 0.45 -1.18 0.46 -0.06 -0.51 0.00 0.00 176.95 176.11 1dzd s PHE 122 N 4.26 3.46 0.65 -1.98 0.40 -1.09 -0.55 117.98 123.12 1dzd s PHE 122 Ca 0.48 0.66 -0.14 0.00 -0.60 0.00 0.00 56.93 57.34 1dzd s PHE 122 Cb -0.10 -2.10 -0.01 0.00 0.51 0.00 0.00 43.02 41.33 1dzd s PHE 122 CO 0.26 0.34 1.07 0.14 0.70 0.00 0.00 175.22 177.73 1dzd s VAL 123 N -1.78 3.71 0.08 -0.44 -7.23 -1.13 -4.68 120.40 108.93 1dzd s VAL 123 Ca 0.43 0.71 -0.21 0.00 -1.81 0.00 0.00 61.98 61.11 1dzd s VAL 123 Cb -0.12 -3.28 0.05 0.00 0.56 0.00 0.00 36.38 33.59 1dzd s VAL 123 CO 0.24 -0.58 0.50 -0.83 -0.31 0.00 0.00 175.10 174.12 1dzd s GLY 124 N -3.08 -0.41 -1.09 2.32 0.00 -1.26 -4.12 107.32 99.69 1dzd s GLY 124 Ca 0.62 0.42 -0.05 0.00 0.00 0.00 0.00 44.72 45.72 1dzd s GLY 124 CO 0.45 0.13 1.42 1.04 0.00 0.00 0.00 173.10 176.14 1dzd n LEU 125 N 0.18 6.29 -4.63 0.66 4.32 -0.80 -4.38 117.00 118.63 1dzd n LEU 125 Ca -0.18 -5.19 -0.60 0.00 -0.02 0.00 0.00 56.01 50.03 1dzd n LEU 125 Cb 0.62 -1.31 -0.08 0.00 -1.62 0.00 0.00 43.42 41.03 1dzd n LEU 125 CO 0.18 1.64 0.94 1.17 -1.22 0.00 0.00 177.39 180.10 1dzd n LYS 126 N 1.54 0.46 0.00 3.23 4.81 -0.37 -4.30 118.16 123.52 1dzd n LYS 126 Ca 0.26 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1dzd n LYS 126 Cb 0.34 -1.73 0.00 0.00 0.02 0.00 0.00 35.03 33.66 1dzd n LYS 126 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1dzd n LYS 127 N 3.10 0.00 0.00 1.64 4.76 -1.26 -2.93 118.16 123.47 1dzd n LYS 127 Ca 0.24 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.68 1dzd n LYS 127 Cb 0.08 -0.89 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 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 0.03 0.00 -2.61 4.39 5.03 -1.26 -4.94 115.26 115.89 1dzd n ASN 128 Ca 0.00 0.00 -0.05 0.00 0.87 0.00 0.00 54.58 55.40 1dzd n ASN 128 Cb 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 39.78 38.85 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 2.60 0.92 3.53 7.41 0.00 -1.21 -4.72 105.19 113.72 1dzd n GLY 129 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1dzd n GLY 129 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dzd s SER 130 N -0.91 0.19 -0.11 1.61 0.15 -1.15 -4.26 113.70 109.23 1dzd s SER 130 Ca 0.14 -1.13 -0.10 0.00 0.70 0.00 0.00 55.95 55.56 1dzd s SER 130 Cb 0.32 0.59 -0.05 0.00 -1.71 0.00 0.00 66.02 65.17 1dzd s SER 130 CO -0.08 -1.17 -0.21 0.00 1.20 0.00 0.00 173.24 172.98 1dzd n LYS 132 N -3.96 1.52 0.16 0.00 -0.00 -1.20 -3.21 118.16 111.47 1dzd n LYS 132 Ca -0.18 0.56 0.00 0.00 -0.00 0.00 0.00 58.31 58.69 1dzd n LYS 132 Cb 0.47 -2.30 0.00 0.00 -0.00 0.00 0.00 35.03 33.20 1dzd n LYS 132 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1dzd n ARG 133 N 5.83 0.00 0.00 -1.58 0.00 -1.21 -4.84 116.66 114.86 1dzd n ARG 133 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.10 1dzd n ARG 133 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.65 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 0.13 1.80 0.29 2.89 0.00 -0.41 -4.17 105.19 105.71 1dzd n GLY 134 Ca 0.00 -0.23 0.19 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 -0.28 1.61 0.13 -1.87 -1.18 132.00 130.41 1dzd h PRO 135 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 1dzd h PRO 135 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1dzd h PRO 135 CO 0.00 0.00 -0.34 -0.09 -0.23 0.00 0.00 178.00 177.34 1dzd h ARG 136 N 0.00 0.61 -4.49 0.86 2.43 -1.98 -3.44 114.38 108.37 1dzd h ARG 136 Ca 0.00 -0.28 -0.72 0.00 -0.81 0.00 0.00 59.98 58.16 1dzd h ARG 136 Cb 0.18 -0.01 -0.21 0.00 -0.42 0.00 0.00 29.97 29.51 1dzd h ARG 136 CO 0.00 0.87 0.08 0.95 -1.51 0.00 0.00 179.97 180.35 1dzd s THR 137 N -4.37 4.98 0.09 0.20 -4.23 -0.45 -4.93 115.64 106.93 1dzd s THR 137 Ca -0.08 -1.28 0.04 0.00 -1.18 0.00 0.00 61.69 59.19 1dzd s THR 137 Cb 0.13 -4.47 -0.03 0.00 1.34 0.00 0.00 72.50 69.46 1dzd s THR 137 CO 0.82 -1.08 -0.10 -1.38 -0.54 0.00 0.00 174.62 172.34 1dzd s HIS 138 N 2.21 1.03 -0.33 3.99 -3.43 -1.26 -2.69 115.29 114.81 1dzd s HIS 138 Ca 0.11 -0.61 -0.31 0.00 -0.80 0.00 0.00 55.06 53.45 1dzd s HIS 138 Cb -0.23 -0.57 -0.13 0.00 -1.43 0.00 0.00 32.58 30.21 1dzd s HIS 138 CO 0.03 -0.00 1.12 0.66 -2.00 0.00 0.00 174.74 174.55 1dzd n TYR 139 N 0.77 1.10 0.00 0.38 4.01 -1.26 -1.54 117.16 120.62 1dzd n TYR 139 Ca -0.18 0.72 0.00 0.00 -0.16 0.00 0.00 57.90 58.29 1dzd n TYR 139 Cb 0.57 -1.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.11 1dzd n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dzd n GLY 140 N 3.04 0.88 3.65 2.72 0.00 -1.26 -5.06 105.19 109.15 1dzd n GLY 140 Ca 0.23 -0.08 -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 4.16 0.57 1.61 -1.52 -0.59 -4.90 119.66 118.99 1dzd s GLN 141 Ca 0.00 1.45 0.30 0.00 -1.95 0.00 0.00 55.36 55.16 1dzd s GLN 141 Cb 0.00 -3.75 1.45 0.00 -0.22 0.00 0.00 33.01 30.49 1dzd s GLN 141 CO 0.00 -0.78 1.86 0.87 -0.25 0.00 0.00 175.29 176.98 1dzd h LYS 142 N 8.20 0.00 -0.94 2.91 1.57 -1.93 -2.24 116.57 124.14 1dzd h LYS 142 Ca -0.24 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.74 1dzd h LYS 142 Cb 1.09 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.32 1dzd h LYS 142 CO 0.99 0.00 0.61 0.00 -0.57 0.00 0.00 179.45 180.48 1dzd h ALA 143 N 1.45 2.04 0.00 3.86 0.00 -1.90 -2.50 119.26 122.20 1dzd h ALA 143 Ca 0.34 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1dzd h ALA 143 Cb 1.56 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1dzd h ALA 143 CO -0.00 -0.35 -0.21 0.44 0.00 0.00 0.00 179.25 179.13 1dzd n ILE 144 N -4.58 0.04 -2.87 0.00 -5.35 -0.84 -1.91 119.36 103.85 1dzd n ILE 144 Ca 0.20 -0.02 -0.43 0.00 -0.27 0.00 0.00 62.75 62.22 1dzd n ILE 144 Cb 0.66 -0.22 -0.03 0.00 -1.74 0.00 0.00 39.64 38.31 1dzd n ILE 144 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1dzd s LEU 145 N -3.12 4.82 -0.03 7.28 1.02 -0.94 -4.11 118.68 123.60 1dzd s LEU 145 Ca 0.12 -1.99 0.02 0.00 0.02 0.00 0.00 54.13 52.31 1dzd s LEU 145 Cb 0.18 -2.42 0.01 0.00 0.02 0.00 0.00 46.19 43.97 1dzd s LEU 145 CO 0.60 -1.12 -0.08 0.72 0.02 0.00 0.00 176.35 176.50 1dzd s PHE 146 N 2.99 0.85 -0.53 0.29 -0.12 -1.13 -0.45 117.98 119.87 1dzd s PHE 146 Ca 0.35 -0.21 -0.23 0.00 -0.05 0.00 0.00 56.93 56.79 1dzd s PHE 146 Cb -0.04 -0.63 0.04 0.00 -0.63 0.00 0.00 43.02 41.77 1dzd s PHE 146 CO -0.09 -0.11 0.87 -0.48 -0.05 0.00 0.00 175.22 175.37 1dzd s LEU 147 N 0.29 4.26 0.14 -1.99 0.05 -1.26 -1.24 118.68 118.93 1dzd s LEU 147 Ca -0.04 -0.42 -0.30 0.00 0.05 0.00 0.00 54.13 53.41 1dzd s LEU 147 Cb -0.09 -2.78 -0.07 0.00 -2.05 0.00 0.00 46.19 41.20 1dzd s LEU 147 CO 0.00 -1.14 1.12 -2.16 -0.55 0.00 0.00 176.35 173.62 1dzd s PRO 148 N 3.66 4.55 -0.35 1.48 0.04 -1.26 -4.94 135.00 138.18 1dzd s PRO 148 Ca 0.28 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1dzd s PRO 148 Cb -0.14 -3.31 0.09 0.00 0.04 0.00 0.00 34.50 31.19 1dzd s PRO 148 CO 0.18 -0.02 0.08 -1.17 0.04 0.00 0.00 177.00 176.12 1dzd s LEU 149 N 0.09 4.68 0.42 -3.56 2.96 -1.26 -5.11 118.68 116.90 1dzd s LEU 149 Ca 0.52 -1.90 -0.24 0.00 -0.22 0.00 0.00 54.13 52.29 1dzd s LEU 149 Cb -0.29 -1.71 -0.08 0.00 0.50 0.00 0.00 46.19 44.61 1dzd s LEU 149 CO 0.33 -0.40 1.14 -2.84 -1.32 0.00 0.00 176.35 173.25 1dzd s PRO 150 N 1.07 3.98 -0.07 0.98 0.02 -1.26 -4.72 135.00 135.00 1dzd s PRO 150 Ca 0.05 1.73 -0.30 0.00 0.02 0.00 0.00 61.00 62.51 1dzd s PRO 150 Cb -0.21 -2.55 -0.03 0.00 0.02 0.00 0.00 34.50 31.73 1dzd s PRO 150 CO -0.05 -0.35 1.27 0.14 -0.33 0.00 0.00 177.00 177.68 1dzd s VAL 151 N -1.52 4.13 -1.33 3.83 -7.23 -1.26 -4.95 120.40 112.06 1dzd s VAL 151 Ca 0.59 1.44 -0.17 0.00 -1.81 0.00 0.00 61.98 62.04 1dzd s VAL 151 Cb -0.28 -3.93 0.05 0.00 0.56 0.00 0.00 36.38 32.78 1dzd s VAL 151 CO 0.34 -0.03 1.92 -1.54 -0.31 0.00 0.00 175.10 175.48 1dzd n SER 152 N 5.62 4.41 -4.68 4.85 3.41 -1.26 -4.95 113.62 121.02 1dzd n SER 152 Ca 0.12 -2.87 -0.40 0.00 -0.26 0.00 0.00 58.87 55.46 1dzd n SER 152 Cb 0.45 -1.70 -0.06 0.00 -0.26 0.00 0.00 64.21 62.65 1dzd n SER 152 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1dzd s SER 153 N 4.00 6.75 0.00 4.04 0.15 -1.26 -5.36 113.70 122.02 1dzd s SER 153 Ca 0.52 0.91 0.00 0.00 0.70 0.00 0.00 55.95 58.08 1dzd s SER 153 Cb 0.08 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 1dzd s SER 153 CO 0.02 -0.19 0.00 -0.90 1.20 0.00 0.00 173.24 173.38