#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzd s TYR 29 N 0.00 3.20 0.12 -1.77 2.02 -0.79 -4.11 117.35 116.02 1dzd s TYR 29 Ca 0.00 1.20 0.09 0.00 -0.37 0.00 0.00 57.07 58.00 1dzd s TYR 29 Cb 0.00 -3.43 -0.04 0.00 -0.40 0.00 0.00 41.96 38.09 1dzd s TYR 29 CO 0.00 -1.36 -0.19 0.00 -1.57 0.00 0.00 175.55 172.43 1dzd n SER 31 N 0.78 0.68 0.03 0.00 2.88 -0.56 -3.87 113.62 113.55 1dzd n SER 31 Ca -0.16 -2.02 -0.15 0.00 -1.33 0.00 0.00 58.87 55.21 1dzd n SER 31 Cb 0.53 -0.25 -0.05 0.00 -0.75 0.00 0.00 64.21 63.70 1dzd n SER 31 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1dzd h ASN 32 N 0.21 0.73 0.00 -3.46 -1.07 -1.79 -3.44 115.58 106.76 1dzd h ASN 32 Ca 0.00 -0.52 0.00 0.00 0.07 0.00 0.00 56.30 55.85 1dzd h ASN 32 Cb 0.29 -0.22 0.00 0.00 -2.07 0.00 0.00 38.32 36.32 1dzd h ASN 32 CO 0.01 1.31 0.00 0.61 0.07 0.00 0.00 177.43 179.43 1dzd n GLY 33 N 0.79 -1.70 0.00 9.14 0.00 -1.25 -4.88 105.19 107.29 1dzd n GLY 33 Ca -0.07 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 1.98 0.00 -0.02 0.00 -1.25 -4.99 105.19 100.91 1dzd n GLY 34 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.23 1.61 8.25 -1.26 -4.89 115.22 114.71 1dzd n HIS 35 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 1dzd n HIS 35 Cb 0.00 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 1dzd n HIS 35 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1dzd s PHE 36 N -0.99 1.15 -1.03 4.41 0.08 -1.26 -3.57 117.98 116.78 1dzd s PHE 36 Ca 0.00 -1.02 -0.20 0.00 0.12 0.00 0.00 56.93 55.84 1dzd s PHE 36 Cb 0.00 -0.65 0.10 0.00 -0.57 0.00 0.00 43.02 41.89 1dzd s PHE 36 CO 0.00 -0.22 1.34 -0.51 -0.10 0.00 0.00 175.22 175.73 1dzd s LEU 37 N -3.15 4.34 -0.34 -0.37 2.01 -1.26 -3.79 118.68 116.11 1dzd s LEU 37 Ca 0.22 -1.94 -0.12 0.00 0.01 0.00 0.00 54.13 52.30 1dzd s LEU 37 Cb 0.06 -2.48 -0.00 0.00 0.01 0.00 0.00 46.19 43.77 1dzd s LEU 37 CO 0.03 -1.22 0.22 -0.60 1.01 0.00 0.00 176.35 175.79 1dzd s ARG 38 N 3.61 3.30 -0.62 1.70 3.52 -0.27 -4.24 118.95 125.95 1dzd s ARG 38 Ca 0.41 -0.77 -0.12 0.00 -0.13 0.00 0.00 55.73 55.13 1dzd s ARG 38 Cb -0.02 -3.74 0.16 0.00 -1.56 0.00 0.00 34.95 29.79 1dzd s ARG 38 CO -0.07 -0.50 0.53 0.42 -0.81 0.00 0.00 175.30 174.87 1dzd s ILE 39 N 1.66 4.86 0.65 4.11 1.09 -1.06 -0.80 121.20 131.71 1dzd s ILE 39 Ca 0.05 -2.09 -0.18 0.00 -1.10 0.00 0.00 60.65 57.34 1dzd s ILE 39 Cb -0.18 -4.10 -0.01 0.00 -1.06 0.00 0.00 42.46 37.12 1dzd s ILE 39 CO 0.09 -0.90 1.24 -0.76 -0.10 0.00 0.00 174.94 174.51 1dzd s LEU 40 N 0.85 3.54 0.53 2.97 2.01 0.37 -4.76 118.68 124.19 1dzd s LEU 40 Ca 0.10 2.48 0.20 0.00 0.01 0.00 0.00 54.13 56.92 1dzd s LEU 40 Cb -0.21 -4.60 1.33 0.00 0.01 0.00 0.00 46.19 42.71 1dzd s LEU 40 CO -0.03 -1.93 2.10 1.55 1.01 0.00 0.00 176.35 179.05 1dzd h PRO 41 N 0.45 0.00 -0.23 1.29 0.13 -1.96 -0.60 132.00 131.07 1dzd h PRO 41 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1dzd h PRO 41 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1dzd h PRO 41 CO 0.53 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.05 1dzd n ASP 42 N -4.46 0.23 -3.50 1.44 9.92 -1.26 -4.89 116.55 114.04 1dzd n ASP 42 Ca 0.01 -1.84 -0.24 0.00 -0.53 0.00 0.00 54.79 52.19 1dzd n ASP 42 Cb 0.27 -0.11 0.05 0.00 -0.64 0.00 0.00 41.12 40.68 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 0.32 -1.08 2.87 0.44 0.00 -0.23 -5.04 105.19 102.46 1dzd n GLY 43 Ca 0.00 0.51 -0.15 0.00 0.00 0.00 0.00 46.02 46.38 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 -3.40 0.15 -0.50 2.61 2.01 -1.24 -4.97 115.64 110.30 1dzd s THR 44 Ca 0.44 -0.01 -0.10 0.00 0.31 0.00 0.00 61.69 62.33 1dzd s THR 44 Cb -0.12 -0.19 0.13 0.00 0.01 0.00 0.00 72.50 72.33 1dzd s THR 44 CO 0.81 0.08 0.38 -0.69 -0.69 0.00 0.00 174.62 174.52 1dzd s VAL 45 N 0.39 4.32 0.08 3.82 1.01 -1.26 -0.48 120.40 128.29 1dzd s VAL 45 Ca -0.04 -1.88 0.08 0.00 0.00 0.00 0.00 61.98 60.15 1dzd s VAL 45 Cb -0.06 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1dzd s VAL 45 CO -0.01 -0.80 -0.22 -1.81 0.00 0.00 0.00 175.10 172.26 1dzd s ASP 46 N 2.60 2.67 0.00 3.32 1.01 0.02 -2.25 116.67 124.04 1dzd s ASP 46 Ca 0.07 -0.64 0.00 0.00 0.71 0.00 0.00 52.55 52.69 1dzd s ASP 46 Cb -0.25 -0.18 0.00 0.00 1.01 0.00 0.00 42.92 43.50 1dzd s ASP 46 CO -0.01 0.12 0.00 0.61 0.21 0.00 0.00 175.17 176.10 1dzd n GLY 47 N 1.35 -0.80 3.44 0.21 0.00 -1.07 -1.11 105.19 107.20 1dzd n GLY 47 Ca -0.18 -0.51 0.01 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 -0.98 -0.65 2.61 -1.32 -1.03 -4.65 115.64 109.63 1dzd s THR 48 Ca 0.00 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.72 1dzd s THR 48 Cb 0.00 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.07 1dzd s THR 48 CO 0.00 0.00 1.37 0.54 -2.21 0.00 0.00 174.62 174.32 1dzd n ARG 49 N 5.43 0.29 -3.51 7.08 1.74 -1.26 -4.77 116.66 121.66 1dzd n ARG 49 Ca -0.08 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1dzd n ARG 49 Cb 0.50 -1.70 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 1dzd n ARG 49 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1dzd s ASP 50 N -4.27 -0.94 -0.45 0.55 -1.08 -1.26 -5.14 116.67 104.08 1dzd s ASP 50 Ca 0.07 1.21 -0.25 0.00 -0.52 0.00 0.00 52.55 53.05 1dzd s ASP 50 Cb 0.13 2.04 0.02 0.00 -1.46 0.00 0.00 42.92 43.66 1dzd s ASP 50 CO 0.71 -0.18 0.91 -0.13 0.52 0.00 0.00 175.17 176.99 1dzd s ARG 51 N 2.74 3.57 -1.19 4.34 3.00 -1.26 -4.93 118.95 125.22 1dzd s ARG 51 Ca -0.03 0.19 -0.16 0.00 0.00 0.00 0.00 55.73 55.73 1dzd s ARG 51 Cb -0.10 -3.91 0.13 0.00 0.00 0.00 0.00 34.95 31.07 1dzd s ARG 51 CO -0.18 -1.17 1.50 -1.54 0.00 0.00 0.00 175.30 173.90 1dzd s SER 52 N 2.20 6.91 0.00 0.23 1.04 -1.26 -4.85 113.70 117.96 1dzd s SER 52 Ca 0.36 -2.60 0.00 0.00 0.48 0.00 0.00 55.95 54.19 1dzd s SER 52 Cb -0.11 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1dzd s SER 52 CO 0.25 -0.97 0.00 -0.90 0.98 0.00 0.00 173.24 172.60 1dzd n ASP 53 N 6.86 0.01 0.00 7.02 5.68 -1.26 -3.33 116.55 131.53 1dzd n ASP 53 Ca 0.39 -0.62 0.00 0.00 -0.50 0.00 0.00 54.79 54.06 1dzd n ASP 53 Cb 0.45 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1dzd n ASP 53 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dzd n GLN 54 N 1.61 0.00 0.32 0.11 3.00 -1.26 -4.76 117.38 116.40 1dzd n GLN 54 Ca 0.00 0.00 0.21 0.00 -0.01 0.00 0.00 57.00 57.20 1dzd n GLN 54 Cb 0.00 0.00 1.09 0.00 0.00 0.00 0.00 30.24 31.33 1dzd n GLN 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1dzd h HIS 55 N 0.00 0.00 -0.11 1.08 3.86 -1.78 -1.83 115.15 116.36 1dzd h HIS 55 Ca 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 1dzd h HIS 55 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1dzd h HIS 55 CO 0.00 0.00 -0.29 -0.84 0.86 0.00 0.00 177.93 177.66 1dzd h ILE 56 N 0.00 1.25 -1.42 2.45 -0.00 -1.74 -2.80 117.51 115.26 1dzd h ILE 56 Ca -0.00 -1.21 -0.44 0.00 -0.00 0.00 0.00 64.86 63.21 1dzd h ILE 56 Cb 0.12 1.50 -0.06 0.00 -0.00 0.00 0.00 36.82 38.39 1dzd h ILE 56 CO 0.00 0.36 1.10 -1.10 -0.00 0.00 0.00 178.15 178.52 1dzd s GLN 57 N -4.38 2.83 0.17 0.16 -0.21 -0.69 -4.25 119.66 113.30 1dzd s GLN 57 Ca -0.05 -0.12 -0.30 0.00 0.02 0.00 0.00 55.36 54.91 1dzd s GLN 57 Cb 0.14 -4.77 -0.07 0.00 1.00 0.00 0.00 33.01 29.31 1dzd s GLN 57 CO 0.75 -2.81 0.99 -0.48 -2.12 0.00 0.00 175.29 171.62 1dzd s LEU 58 N 8.34 4.55 -0.19 2.90 0.05 -1.26 -2.39 118.68 130.68 1dzd s LEU 58 Ca 0.60 1.92 0.01 0.00 0.05 0.00 0.00 54.13 56.72 1dzd s LEU 58 Cb -0.08 -3.60 0.03 0.00 -2.05 0.00 0.00 46.19 40.49 1dzd s LEU 58 CO 0.07 -0.03 -0.15 -1.58 -0.55 0.00 0.00 176.35 174.10 1dzd s GLN 59 N -0.50 2.52 -0.33 1.48 -0.44 0.13 -4.95 119.66 117.56 1dzd s GLN 59 Ca 0.45 -0.82 -0.12 0.00 -2.50 0.00 0.00 55.36 52.37 1dzd s GLN 59 Cb -0.26 -2.45 -0.01 0.00 -1.64 0.00 0.00 33.01 28.65 1dzd s GLN 59 CO 0.32 -0.30 0.22 -0.48 0.50 0.00 0.00 175.29 175.54 1dzd s LEU 60 N 1.34 4.43 -0.84 3.68 2.34 -1.26 0.21 118.68 128.58 1dzd s LEU 60 Ca 0.02 -0.49 -0.09 0.00 0.06 0.00 0.00 54.13 53.63 1dzd s LEU 60 Cb -0.14 -2.09 0.22 0.00 -0.56 0.00 0.00 46.19 43.61 1dzd s LEU 60 CO -0.10 -0.24 0.76 -0.44 -1.06 0.00 0.00 176.35 175.27 1dzd s SER 61 N 1.68 6.44 -0.35 1.48 0.01 0.51 -4.80 113.70 118.67 1dzd s SER 61 Ca 0.05 -3.02 -0.28 0.00 1.31 0.00 0.00 55.95 54.02 1dzd s SER 61 Cb -0.17 -2.10 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 1dzd s SER 61 CO 0.09 -0.43 2.04 0.00 0.41 0.00 0.00 173.24 175.35 1dzd s ALA 62 N -0.34 2.55 0.14 1.44 0.00 -1.26 -0.80 121.76 123.50 1dzd s ALA 62 Ca 0.21 0.30 -0.11 0.00 0.00 0.00 0.00 51.96 52.36 1dzd s ALA 62 Cb -0.12 -4.12 -0.05 0.00 0.00 0.00 0.00 23.12 18.83 1dzd s ALA 62 CO -0.08 -3.10 1.47 1.49 0.00 0.00 0.00 175.76 175.53 1dzd h GLU 63 N 14.87 0.91 0.00 0.00 4.81 -1.37 -3.49 114.58 130.31 1dzd h GLU 63 Ca -0.34 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.41 1dzd h GLU 63 Cb 1.21 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1dzd h GLU 63 CO 1.05 1.13 0.00 -1.13 -0.73 0.00 0.00 179.01 179.33 1dzd n SER 64 N -4.09 0.00 -4.55 1.04 3.41 -1.23 -5.06 113.62 103.14 1dzd n SER 64 Ca -0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.26 1dzd n SER 64 Cb 0.53 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.05 3.09 0.00 -3.33 0.11 -1.26 -2.13 120.40 115.83 1dzd s VAL 65 Ca 0.00 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 1dzd s VAL 65 Cb 0.00 -3.23 0.00 0.00 -1.53 0.00 0.00 36.38 31.62 1dzd s VAL 65 CO 0.00 -0.22 0.00 0.61 -3.33 0.00 0.00 175.10 172.16 1dzd n GLY 66 N 6.09 1.77 3.64 6.54 0.00 -1.26 -4.87 105.19 117.09 1dzd n GLY 66 Ca 0.35 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 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 4.05 -0.07 1.61 2.02 -0.91 -0.29 118.70 125.12 1dzd s GLU 67 Ca 0.00 1.04 0.01 0.00 0.02 0.00 0.00 54.97 56.04 1dzd s GLU 67 Cb 0.00 -3.74 0.02 0.00 0.10 0.00 0.00 34.13 30.51 1dzd s GLU 67 CO 0.00 -0.89 -0.09 0.14 0.02 0.00 0.00 175.26 174.43 1dzd s VAL 68 N 3.62 0.96 -0.49 2.63 -7.23 0.48 -0.82 120.40 119.56 1dzd s VAL 68 Ca 0.45 -0.34 -0.20 0.00 -1.81 0.00 0.00 61.98 60.07 1dzd s VAL 68 Cb -0.12 -0.93 0.04 0.00 0.56 0.00 0.00 36.38 35.94 1dzd s VAL 68 CO 0.15 0.33 0.67 -0.31 -0.31 0.00 0.00 175.10 175.63 1dzd s TYR 69 N 0.99 3.02 -0.63 2.82 2.02 0.02 -0.05 117.35 125.54 1dzd s TYR 69 Ca -0.09 -0.31 -0.22 0.00 -0.37 0.00 0.00 57.07 56.07 1dzd s TYR 69 Cb -0.15 -3.54 0.07 0.00 -0.40 0.00 0.00 41.96 37.94 1dzd s TYR 69 CO 0.00 -1.02 0.93 0.42 -1.57 0.00 0.00 175.55 174.30 1dzd s ILE 70 N 2.87 4.39 -0.19 2.71 1.01 -1.25 -0.36 121.20 130.38 1dzd s ILE 70 Ca 0.19 -0.28 -0.16 0.00 0.00 0.00 0.00 60.65 60.40 1dzd s ILE 70 Cb -0.17 -4.62 -0.04 0.00 0.01 0.00 0.00 42.46 37.64 1dzd s ILE 70 CO 0.15 -1.34 0.42 -0.75 0.00 0.00 0.00 174.94 173.42 1dzd s LYS 71 N 3.89 4.20 -0.09 2.79 2.20 0.13 -0.39 119.74 132.48 1dzd s LYS 71 Ca 0.23 0.26 -0.00 0.00 -0.36 0.00 0.00 55.97 56.09 1dzd s LYS 71 Cb -0.17 -3.53 0.07 0.00 -1.51 0.00 0.00 37.83 32.70 1dzd s LYS 71 CO 0.12 -0.02 1.84 -1.13 -0.36 0.00 0.00 175.35 175.80 1dzd n SER 72 N 4.40 5.20 0.00 1.43 3.41 -0.92 0.17 113.62 127.31 1dzd n SER 72 Ca -0.08 -2.53 0.00 0.00 -0.26 0.00 0.00 58.87 56.00 1dzd n SER 72 Cb 0.51 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1dzd n SER 72 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dzd n THR 73 N 1.01 0.00 0.05 6.66 -2.24 -1.00 -1.87 114.28 116.88 1dzd n THR 73 Ca 0.09 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.74 1dzd n THR 73 Cb 0.55 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.72 1dzd n THR 73 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1dzd h GLU 74 N 0.00 -0.51 0.00 -0.78 4.57 -1.83 -2.91 114.58 113.12 1dzd h GLU 74 Ca 0.00 0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.09 1dzd h GLU 74 Cb 0.00 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1dzd h GLU 74 CO 0.00 -0.34 -0.60 1.79 -1.18 0.00 0.00 179.01 178.69 1dzd h THR 75 N -0.53 1.03 0.00 0.32 1.35 -1.67 -3.48 112.91 109.94 1dzd h THR 75 Ca 0.06 -2.43 0.00 0.00 -0.55 0.00 0.00 66.41 63.49 1dzd h THR 75 Cb 0.62 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 1dzd h THR 75 CO -0.32 0.58 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 1dzd n GLY 76 N 1.21 0.75 0.00 5.82 0.00 -1.10 -4.91 105.19 106.96 1dzd n GLY 76 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dzd n GLY 76 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dzd n GLN 77 N 0.00 0.00 -2.25 1.61 7.27 -1.26 -2.17 117.38 120.57 1dzd n GLN 77 Ca 0.00 0.00 -0.40 0.00 0.07 0.00 0.00 57.00 56.67 1dzd n GLN 77 Cb 0.00 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.62 1dzd n GLN 77 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1dzd s TYR 78 N 0.00 3.23 -0.16 3.69 1.51 -0.77 -4.07 117.35 120.77 1dzd s TYR 78 Ca 0.00 1.53 -0.29 0.00 -1.01 0.00 0.00 57.07 57.30 1dzd s TYR 78 Cb 0.00 -3.52 -0.04 0.00 -0.11 0.00 0.00 41.96 38.29 1dzd s TYR 78 CO 0.00 -1.36 1.79 -1.17 -1.11 0.00 0.00 175.55 173.70 1dzd s LEU 79 N -1.75 3.93 0.33 -1.29 2.96 0.48 -1.08 118.68 122.26 1dzd s LEU 79 Ca 0.48 1.89 0.04 0.00 -0.22 0.00 0.00 54.13 56.32 1dzd s LEU 79 Cb -0.36 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.77 1dzd s LEU 79 CO 0.48 -1.33 0.17 0.00 -1.32 0.00 0.00 176.35 174.34 1dzd s ALA 80 N 5.58 2.14 -0.15 5.97 0.00 -1.26 -4.36 121.76 129.68 1dzd s ALA 80 Ca 0.80 -1.70 -0.23 0.00 0.00 0.00 0.00 51.96 50.83 1dzd s ALA 80 Cb -0.30 1.11 0.06 0.00 0.00 0.00 0.00 23.12 23.99 1dzd s ALA 80 CO 0.33 -0.49 0.58 1.41 0.00 0.00 0.00 175.76 177.59 1dzd s MET 81 N -3.75 0.79 0.49 0.00 1.75 -0.82 -0.90 119.30 116.87 1dzd s MET 81 Ca 0.34 0.54 0.04 0.00 -1.25 0.00 0.00 55.69 55.36 1dzd s MET 81 Cb 0.04 0.38 -0.01 0.00 2.84 0.00 0.00 34.83 38.08 1dzd s MET 81 CO 0.18 -0.16 0.14 -0.51 -0.65 0.00 0.00 175.02 174.01 1dzd s ASP 82 N -0.31 4.28 0.00 1.11 1.11 -1.24 -4.67 116.67 116.95 1dzd s ASP 82 Ca -0.05 -1.43 0.00 0.00 0.18 0.00 0.00 52.55 51.25 1dzd s ASP 82 Cb -0.03 0.24 0.00 0.00 1.07 0.00 0.00 42.92 44.20 1dzd s ASP 82 CO 0.04 -0.83 0.72 0.35 1.18 0.00 0.00 175.17 176.63 1dzd n THR 83 N -1.36 0.72 -0.01 -1.27 -2.24 -1.26 -2.19 114.28 106.67 1dzd n THR 83 Ca -0.10 -0.11 0.01 0.00 -2.27 0.00 0.00 64.05 61.58 1dzd n THR 83 Cb 0.66 -0.97 -0.05 0.00 -2.10 0.00 0.00 70.33 67.88 1dzd n THR 83 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1dzd n ASP 84 N 1.18 3.58 -2.68 3.42 5.68 -1.26 -5.06 116.55 121.40 1dzd n ASP 84 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.18 1dzd n ASP 84 Cb 0.25 1.08 0.05 0.00 -1.14 0.00 0.00 41.12 41.37 1dzd n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dzd n GLY 85 N 2.30 -0.31 1.98 6.12 0.00 -0.93 -4.95 105.19 109.39 1dzd n GLY 85 Ca -0.04 0.12 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1dzd n GLY 85 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1dzd n LEU 86 N -2.91 -0.14 0.00 0.99 -0.00 -0.82 -2.79 117.00 111.32 1dzd n LEU 86 Ca -0.12 -2.56 0.00 0.00 -0.00 0.00 0.00 56.01 53.32 1dzd n LEU 86 Cb 0.60 0.13 0.00 0.00 -0.00 0.00 0.00 43.42 44.15 1dzd n LEU 86 CO 0.41 1.24 0.00 0.18 -0.00 0.00 0.00 177.39 179.22 1dzd n LEU 87 N -0.46 0.00 0.00 1.47 4.77 0.21 -4.06 117.00 118.93 1dzd n LEU 87 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1dzd n LEU 87 Cb 0.87 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1dzd n LEU 87 CO -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 175.98 1dzd n TYR 88 N 7.63 0.00 0.00 -1.77 9.36 -0.08 -3.72 117.16 128.59 1dzd n TYR 88 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1dzd n TYR 88 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1dzd n TYR 88 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1dzd n GLY 89 N -0.47 0.80 3.61 2.98 0.00 -1.24 -4.34 105.19 106.53 1dzd n GLY 89 Ca 0.00 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.65 6.09 0.37 1.61 0.15 -0.24 -4.76 113.70 115.26 1dzd s SER 90 Ca 0.00 0.08 0.15 0.00 0.70 0.00 0.00 55.95 56.88 1dzd s SER 90 Cb 0.00 -2.13 1.01 0.00 -1.71 0.00 0.00 66.02 63.19 1dzd s SER 90 CO 0.00 -0.04 1.76 1.56 1.20 0.00 0.00 173.24 177.72 1dzd h GLN 91 N 8.09 0.47 -5.77 5.44 7.50 -1.90 -2.06 115.11 126.88 1dzd h GLN 91 Ca -0.35 -0.03 -0.67 0.00 0.50 0.00 0.00 58.65 58.10 1dzd h GLN 91 Cb 1.18 -0.10 -0.15 0.00 0.05 0.00 0.00 27.48 28.46 1dzd h GLN 91 CO 0.60 0.31 -0.60 -0.08 -1.50 0.00 0.00 178.83 177.55 1dzd s THR 92 N -5.61 4.46 0.09 -0.54 -1.32 -1.26 -4.49 115.64 106.97 1dzd s THR 92 Ca -0.10 -0.18 -0.28 0.00 -1.21 0.00 0.00 61.69 59.92 1dzd s THR 92 Cb 0.26 -2.91 -0.06 0.00 -1.51 0.00 0.00 72.50 68.28 1dzd s THR 92 CO 0.80 0.58 0.88 -2.16 -2.21 0.00 0.00 174.62 172.50 1dzd s PRO 93 N -0.60 4.62 0.33 7.08 0.04 -1.26 -4.90 135.00 140.31 1dzd s PRO 93 Ca 0.10 1.29 0.07 0.00 0.04 0.00 0.00 61.00 62.51 1dzd s PRO 93 Cb -0.12 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 1dzd s PRO 93 CO 0.02 0.27 0.28 1.21 0.04 0.00 0.00 177.00 178.82 1dzd s ASN 94 N -0.11 1.68 0.37 6.66 3.84 -1.26 -4.98 114.94 121.13 1dzd s ASN 94 Ca 0.43 -1.76 0.13 0.00 0.21 0.00 0.00 52.86 51.87 1dzd s ASN 94 Cb -0.22 0.56 0.96 0.00 -0.55 0.00 0.00 41.25 42.00 1dzd s ASN 94 CO 0.27 -1.07 1.79 -0.33 -2.79 0.00 0.00 177.10 174.97 1dzd h GLU 95 N 2.13 0.52 -0.73 0.43 5.08 -1.97 0.32 114.58 120.36 1dzd h GLU 95 Ca -0.25 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1dzd h GLU 95 Cb 1.23 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.32 1dzd h GLU 95 CO 0.36 0.34 0.48 0.93 -1.00 0.00 0.00 179.01 180.13 1dzd h GLU 96 N 0.53 0.49 -0.18 2.33 5.08 -1.93 -2.05 114.58 118.85 1dzd h GLU 96 Ca 0.56 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1dzd h GLU 96 Cb 1.21 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1dzd h GLU 96 CO -0.31 0.33 0.00 0.00 -1.00 0.00 0.00 179.01 178.03 1dzd s LEU 98 N -1.70 3.77 -0.08 0.00 2.96 -0.62 -3.77 118.68 119.23 1dzd s LEU 98 Ca 0.31 0.19 0.02 0.00 -0.22 0.00 0.00 54.13 54.43 1dzd s LEU 98 Cb 0.20 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 45.02 1dzd s LEU 98 CO 0.29 0.34 -0.12 -0.36 -1.32 0.00 0.00 176.35 175.19 1dzd s PHE 99 N -0.66 1.55 -0.20 5.38 0.08 0.92 -0.80 117.98 124.26 1dzd s PHE 99 Ca 0.11 -0.63 -0.29 0.00 0.12 0.00 0.00 56.93 56.24 1dzd s PHE 99 Cb -0.12 -1.16 -0.01 0.00 -0.57 0.00 0.00 43.02 41.17 1dzd s PHE 99 CO 0.02 -0.35 1.24 -1.17 -0.10 0.00 0.00 175.22 174.87 1dzd s LEU 100 N 0.87 4.11 -0.74 -0.37 2.96 0.15 -0.39 118.68 125.28 1dzd s LEU 100 Ca -0.10 1.56 -0.26 0.00 -0.22 0.00 0.00 54.13 55.11 1dzd s LEU 100 Cb -0.15 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.92 1dzd s LEU 100 CO 0.01 -0.81 2.20 -1.61 -1.32 0.00 0.00 176.35 174.83 1dzd s GLU 101 N 3.58 2.10 0.07 1.98 2.02 0.60 -2.71 118.70 126.35 1dzd s GLU 101 Ca 0.53 0.46 -0.09 0.00 0.02 0.00 0.00 54.97 55.90 1dzd s GLU 101 Cb -0.20 -4.77 -0.06 0.00 0.10 0.00 0.00 34.13 29.21 1dzd s GLU 101 CO 0.15 -3.69 0.38 1.03 0.02 0.00 0.00 175.26 173.15 1dzd s ARG 102 N 7.99 3.73 0.02 1.61 1.81 -0.32 -4.93 118.95 128.84 1dzd s ARG 102 Ca 0.84 0.12 0.03 0.00 -1.72 0.00 0.00 55.73 55.00 1dzd s ARG 102 Cb -0.12 -3.00 -0.01 0.00 -0.45 0.00 0.00 34.95 31.37 1dzd s ARG 102 CO 0.11 0.57 -0.10 -0.51 -0.68 0.00 0.00 175.30 174.69 1dzd s LEU 103 N -1.93 2.10 -0.11 2.53 2.01 -1.26 -1.39 118.68 120.63 1dzd s LEU 103 Ca 0.33 -0.31 0.08 0.00 0.01 0.00 0.00 54.13 54.24 1dzd s LEU 103 Cb -0.14 -0.43 0.44 0.00 0.01 0.00 0.00 46.19 46.07 1dzd s LEU 103 CO 0.18 0.03 1.20 -0.62 1.01 0.00 0.00 176.35 178.15 1dzd n GLU 104 N 2.34 2.99 0.00 1.70 -0.58 -0.68 -4.94 120.64 121.47 1dzd n GLU 104 Ca -0.16 -1.70 0.00 0.00 -0.42 0.00 0.00 57.16 54.88 1dzd n GLU 104 Cb 0.56 -1.85 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 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 0.39 0.00 -0.58 3.49 4.71 -1.26 -4.84 120.64 122.55 1dzd n GLU 105 Ca 0.15 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 57.00 1dzd n GLU 105 Cb 0.72 -0.24 0.28 0.00 -1.01 0.00 0.00 31.44 31.19 1dzd n GLU 105 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1dzd s ASN 106 N 0.00 -0.53 0.00 1.62 3.84 -1.26 -4.93 114.94 113.68 1dzd s ASN 106 Ca 0.00 0.79 0.00 0.00 0.21 0.00 0.00 52.86 53.86 1dzd s ASN 106 Cb 0.00 -1.10 0.00 0.00 -0.55 0.00 0.00 41.25 39.60 1dzd s ASN 106 CO 0.00 -5.03 0.44 1.41 -2.79 0.00 0.00 177.10 171.12 1dzd n HIS 107 N -5.40 0.00 -3.19 0.43 8.25 -1.26 -4.56 115.22 109.49 1dzd n HIS 107 Ca 0.13 -0.02 -0.45 0.00 -0.26 0.00 0.00 57.72 57.12 1dzd n HIS 107 Cb 0.60 -0.09 -0.01 0.00 1.12 0.00 0.00 29.99 31.61 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 -0.94 3.77 -0.60 4.41 1.51 -1.25 -4.09 117.35 120.15 1dzd s TYR 108 Ca 0.00 -2.15 -0.27 0.00 -1.01 0.00 0.00 57.07 53.64 1dzd s TYR 108 Cb 0.00 -4.00 -0.00 0.00 -0.11 0.00 0.00 41.96 37.84 1dzd s TYR 108 CO 0.00 -1.14 1.65 -0.80 -1.11 0.00 0.00 175.55 174.14 1dzd s ASN 109 N 2.26 5.68 0.19 2.29 0.02 0.16 -1.69 114.94 123.86 1dzd s ASN 109 Ca 0.30 0.26 -0.02 0.00 -1.02 0.00 0.00 52.86 52.38 1dzd s ASN 109 Cb -0.08 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.61 1dzd s ASN 109 CO -0.07 -2.07 0.38 0.42 0.02 0.00 0.00 177.10 175.78 1dzd s THR 110 N 7.59 5.20 -0.21 1.60 -4.23 -0.49 -2.78 115.64 122.32 1dzd s THR 110 Ca 0.59 -0.28 -0.04 0.00 -1.18 0.00 0.00 61.69 60.78 1dzd s THR 110 Cb -0.12 -3.71 0.11 0.00 1.34 0.00 0.00 72.50 70.12 1dzd s THR 110 CO 0.22 -0.12 0.30 -0.31 -0.54 0.00 0.00 174.62 174.16 1dzd s TYR 111 N -1.82 -0.54 0.09 3.99 2.02 -1.26 -1.18 117.35 118.66 1dzd s TYR 111 Ca 0.39 0.62 -0.30 0.00 -0.37 0.00 0.00 57.07 57.40 1dzd s TYR 111 Cb -0.11 -0.14 -0.06 0.00 -0.40 0.00 0.00 41.96 41.25 1dzd s TYR 111 CO 0.28 -0.61 1.20 0.42 -1.57 0.00 0.00 175.55 175.26 1dzd s ILE 112 N 2.44 3.92 -0.33 2.71 -1.09 -1.10 -1.39 121.20 126.36 1dzd s ILE 112 Ca 0.08 1.43 -0.28 0.00 -2.23 0.00 0.00 60.65 59.66 1dzd s ILE 112 Cb -0.15 -3.92 -0.05 0.00 -1.58 0.00 0.00 42.46 36.77 1dzd s ILE 112 CO -0.13 0.14 2.16 -0.55 -1.23 0.00 0.00 174.94 175.33 1dzd s SER 113 N 0.82 5.29 0.25 3.58 0.15 0.65 -0.68 113.70 123.76 1dzd s SER 113 Ca 0.57 1.49 -0.11 0.00 0.70 0.00 0.00 55.95 58.60 1dzd s SER 113 Cb -0.30 -2.51 0.35 0.00 -1.71 0.00 0.00 66.02 61.85 1dzd s SER 113 CO 0.31 -2.15 1.48 1.17 1.20 0.00 0.00 173.24 175.24 1dzd n LYS 114 N 8.78 -0.14 0.06 5.44 0.00 0.02 -1.10 118.16 131.23 1dzd n LYS 114 Ca 0.29 1.47 -0.12 0.00 0.00 0.00 0.00 58.31 59.96 1dzd n LYS 114 Cb 0.48 -2.20 -0.07 0.00 0.00 0.00 0.00 35.03 33.25 1dzd n LYS 114 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1dzd h LYS 115 N 0.00 -0.09 -0.99 1.64 3.64 -1.74 -2.96 116.57 116.06 1dzd h LYS 115 Ca 0.40 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.74 1dzd h LYS 115 Cb 0.64 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1dzd h LYS 115 CO -0.96 -0.06 0.06 0.72 -2.27 0.00 0.00 179.45 176.93 1dzd n HIS 116 N -5.15 0.32 -0.02 1.91 8.25 -0.26 -4.04 115.22 116.23 1dzd n HIS 116 Ca -0.07 -0.55 0.10 0.00 -0.26 0.00 0.00 57.72 56.94 1dzd n HIS 116 Cb 0.08 -0.29 0.51 0.00 1.12 0.00 0.00 29.99 31.41 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 1.95 1.97 0.00 -1.41 0.00 -1.24 0.18 119.26 120.72 1dzd h ALA 117 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dzd h ALA 117 Cb 1.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1dzd h ALA 117 CO 0.11 -0.07 0.00 -0.85 0.00 0.00 0.00 179.25 178.44 1dzd n GLU 118 N -4.47 0.06 0.00 0.00 0.00 -1.26 -1.92 120.64 113.05 1dzd n GLU 118 Ca 0.07 0.21 0.01 0.00 0.00 0.00 0.00 57.16 57.45 1dzd n GLU 118 Cb 0.28 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.22 1dzd n GLU 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1dzd n LYS 119 N -1.44 3.83 -1.85 3.44 5.02 0.52 -5.03 118.16 122.65 1dzd n LYS 119 Ca 0.05 -0.21 -0.21 0.00 -2.02 0.00 0.00 58.31 55.91 1dzd n LYS 119 Cb 0.16 -0.73 -0.06 0.00 -0.02 0.00 0.00 35.03 34.38 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 -0.61 -5.58 -4.61 4.39 3.02 -0.50 -4.95 115.26 106.42 1dzd n ASN 120 Ca 0.00 0.35 -0.43 0.00 -0.03 0.00 0.00 54.58 54.47 1dzd n ASN 120 Cb 0.02 -4.84 -0.03 0.00 -0.61 0.00 0.00 39.78 34.33 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 -2.84 1.63 0.09 3.10 0.51 -1.17 -4.79 118.94 115.47 1dzd s TRP 121 Ca 0.00 0.50 -0.11 0.00 -2.12 0.00 0.00 56.10 54.37 1dzd s TRP 121 Cb 0.00 -4.05 -0.06 0.00 -0.81 0.00 0.00 33.47 28.55 1dzd s TRP 121 CO 0.00 -3.49 0.44 -0.06 -0.51 0.00 0.00 176.95 173.33 1dzd s PHE 122 N 6.83 3.59 0.26 -1.98 0.40 -0.95 -0.25 117.98 125.87 1dzd s PHE 122 Ca 0.85 0.86 -0.30 0.00 -0.60 0.00 0.00 56.93 57.74 1dzd s PHE 122 Cb -0.28 -2.21 -0.14 0.00 0.51 0.00 0.00 43.02 40.91 1dzd s PHE 122 CO 0.34 0.50 1.29 1.55 0.70 0.00 0.00 175.22 179.61 1dzd n VAL 123 N 0.91 1.32 -3.65 -0.44 3.14 -0.49 -4.30 118.33 114.82 1dzd n VAL 123 Ca -0.08 -0.33 -0.14 0.00 -2.96 0.00 0.00 64.34 60.83 1dzd n VAL 123 Cb 0.52 -1.35 -0.08 0.00 -1.06 0.00 0.00 33.84 31.87 1dzd n VAL 123 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1dzd s GLY 124 N 0.00 -0.46 -0.16 7.55 0.00 -1.26 -4.28 107.32 108.71 1dzd s GLY 124 Ca 0.65 1.59 -0.15 0.00 0.00 0.00 0.00 44.72 46.81 1dzd s GLY 124 CO 0.54 1.33 0.33 1.08 0.00 0.00 0.00 173.10 176.39 1dzd s LEU 125 N 0.01 4.23 -0.32 0.66 1.02 0.02 -4.26 118.68 120.05 1dzd s LEU 125 Ca -0.02 0.54 -0.29 0.00 0.02 0.00 0.00 54.13 54.38 1dzd s LEU 125 Cb -0.04 -2.43 0.02 0.00 0.02 0.00 0.00 46.19 43.76 1dzd s LEU 125 CO 0.02 0.06 1.07 -0.75 0.02 0.00 0.00 176.35 176.77 1dzd s LYS 126 N 0.62 4.05 0.00 1.70 2.36 0.03 -4.38 119.74 124.13 1dzd s LYS 126 Ca 0.18 1.04 0.00 0.00 -2.55 0.00 0.00 55.97 54.64 1dzd s LYS 126 Cb -0.13 -3.74 0.00 0.00 -1.05 0.00 0.00 37.83 32.90 1dzd s LYS 126 CO 0.05 -0.91 0.00 1.63 1.55 0.00 0.00 175.35 177.68 1dzd n LYS 127 N 6.87 0.00 0.03 4.03 4.01 -1.26 -2.99 118.16 128.85 1dzd n LYS 127 Ca 0.12 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.92 1dzd n LYS 127 Cb 0.47 -1.36 0.00 0.00 -0.51 0.00 0.00 35.03 33.63 1dzd n LYS 127 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1dzd n ASN 128 N 1.16 -0.05 -0.10 4.39 5.03 -1.26 -4.96 115.26 119.47 1dzd n ASN 128 Ca 0.00 0.11 0.00 0.00 0.87 0.00 0.00 54.58 55.56 1dzd n ASN 128 Cb 0.00 0.10 0.00 0.00 -1.02 0.00 0.00 39.78 38.86 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 1.46 0.96 3.71 7.41 0.00 -1.21 -4.61 105.19 112.92 1dzd n GLY 129 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 3.83 -0.00 1.61 0.15 -1.16 -2.46 113.70 115.67 1dzd s SER 130 Ca 0.00 -1.70 -0.00 0.00 0.70 0.00 0.00 55.95 54.95 1dzd s SER 130 Cb 0.00 0.63 -0.00 0.00 -1.71 0.00 0.00 66.02 64.94 1dzd s SER 130 CO 0.00 -0.92 -0.00 0.00 1.20 0.00 0.00 173.24 173.51 1dzd n LYS 132 N -2.53 0.00 0.00 0.00 2.85 -0.95 -2.75 118.16 114.77 1dzd n LYS 132 Ca -0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1dzd n LYS 132 Cb 0.01 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.39 1dzd n LYS 132 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1dzd n ARG 133 N 0.00 0.00 0.00 -1.58 3.00 -1.26 -4.67 116.66 112.15 1dzd n ARG 133 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1dzd n ARG 133 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 0.00 -1.60 0.08 5.14 0.00 -1.12 -0.62 105.19 107.08 1dzd n GLY 134 Ca 0.00 0.55 -0.09 0.00 0.00 0.00 0.00 46.02 46.48 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 0.10 0.00 1.61 0.13 -1.92 -2.77 132.00 129.15 1dzd h PRO 135 Ca 0.00 -0.16 -0.06 0.00 -0.87 0.00 0.00 66.00 64.91 1dzd h PRO 135 Cb 0.00 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.18 1dzd h PRO 135 CO 0.00 1.04 -0.27 -0.09 -0.23 0.00 0.00 178.00 178.44 1dzd h ARG 136 N 0.04 0.00 -4.74 0.86 1.12 -1.97 -3.42 114.38 106.27 1dzd h ARG 136 Ca -0.05 0.00 -0.71 0.00 -1.11 0.00 0.00 59.98 58.11 1dzd h ARG 136 Cb 1.76 0.00 -0.20 0.00 -0.01 0.00 0.00 29.97 31.52 1dzd h ARG 136 CO 0.15 0.27 0.68 0.95 -3.11 0.00 0.00 179.97 178.91 1dzd s THR 137 N -3.85 4.95 0.26 0.20 -4.23 -1.04 -4.89 115.64 107.04 1dzd s THR 137 Ca -0.01 -1.82 0.03 0.00 -1.18 0.00 0.00 61.69 58.71 1dzd s THR 137 Cb 0.12 -4.71 -0.06 0.00 1.34 0.00 0.00 72.50 69.19 1dzd s THR 137 CO 0.65 -1.40 0.04 -1.38 -0.54 0.00 0.00 174.62 171.99 1dzd s HIS 138 N 2.06 1.67 -0.48 3.99 -3.43 -1.26 -2.25 115.29 115.59 1dzd s HIS 138 Ca 0.30 -0.99 -0.41 0.00 -0.80 0.00 0.00 55.06 53.15 1dzd s HIS 138 Cb -0.06 -1.01 -0.17 0.00 -1.43 0.00 0.00 32.58 29.91 1dzd s HIS 138 CO -0.09 -0.09 2.18 0.66 -2.00 0.00 0.00 174.74 175.39 1dzd n TYR 139 N -0.51 1.25 0.00 0.38 4.01 -1.26 -1.44 117.16 119.59 1dzd n TYR 139 Ca -0.03 0.62 0.00 0.00 -0.16 0.00 0.00 57.90 58.33 1dzd n TYR 139 Cb 0.65 -2.36 0.00 0.00 -0.31 0.00 0.00 39.34 37.32 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 7.21 3.49 3.64 2.72 0.00 -1.26 -5.09 105.19 115.91 1dzd n GLY 140 Ca 0.52 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 3.94 0.50 1.61 -1.52 -0.52 -4.86 119.66 118.81 1dzd s GLN 141 Ca 0.00 1.99 0.31 0.00 -1.95 0.00 0.00 55.36 55.71 1dzd s GLN 141 Cb 0.00 -4.05 1.42 0.00 -0.22 0.00 0.00 33.01 30.16 1dzd s GLN 141 CO 0.00 -1.13 1.79 0.87 -0.25 0.00 0.00 175.29 176.57 1dzd h LYS 142 N 10.51 0.11 -0.92 2.91 1.57 -1.89 -1.57 116.57 127.29 1dzd h LYS 142 Ca -0.38 -0.01 0.18 0.00 -1.87 0.00 0.00 60.65 58.57 1dzd h LYS 142 Cb 1.18 -0.03 -0.11 0.00 0.08 0.00 0.00 32.23 33.35 1dzd h LYS 142 CO 0.97 0.08 0.49 0.00 -0.57 0.00 0.00 179.45 180.42 1dzd h ALA 143 N 1.48 1.46 -0.00 3.86 0.00 -1.86 -2.87 119.26 121.33 1dzd h ALA 143 Ca 0.58 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.59 1dzd h ALA 143 Cb 2.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1dzd h ALA 143 CO -0.11 -0.13 -0.13 0.44 0.00 0.00 0.00 179.25 179.32 1dzd n ILE 144 N -4.87 0.00 -3.16 0.00 -5.35 -0.59 -0.80 119.36 104.59 1dzd n ILE 144 Ca 0.20 -0.01 -0.46 0.00 -0.27 0.00 0.00 62.75 62.21 1dzd n ILE 144 Cb 0.53 -0.24 -0.02 0.00 -1.74 0.00 0.00 39.64 38.17 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 -2.82 6.02 0.19 7.28 1.43 -1.10 -4.31 118.68 125.37 1dzd s LEU 145 Ca 0.19 -2.54 -0.04 0.00 -1.03 0.00 0.00 54.13 50.71 1dzd s LEU 145 Cb 0.19 -2.29 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 1dzd s LEU 145 CO 0.54 -0.74 0.42 -0.36 0.23 0.00 0.00 176.35 176.44 1dzd s PHE 146 N 1.06 3.47 -0.59 0.29 0.08 -1.12 -1.50 117.98 119.67 1dzd s PHE 146 Ca 0.26 0.51 0.01 0.00 0.12 0.00 0.00 56.93 57.83 1dzd s PHE 146 Cb -0.08 -1.98 0.15 0.00 -0.57 0.00 0.00 43.02 40.54 1dzd s PHE 146 CO -0.09 0.37 0.37 -0.51 -0.10 0.00 0.00 175.22 175.27 1dzd s LEU 147 N -3.01 4.76 -0.64 -0.37 1.02 0.33 0.38 118.68 121.15 1dzd s LEU 147 Ca 0.41 -3.06 -0.02 0.00 0.02 0.00 0.00 54.13 51.48 1dzd s LEU 147 Cb -0.11 -1.73 0.44 0.00 0.02 0.00 0.00 46.19 44.80 1dzd s LEU 147 CO 0.27 -0.27 2.03 -0.81 0.02 0.00 0.00 176.35 177.59 1dzd n PRO 148 N 3.11 2.61 -2.16 1.29 -0.04 -1.26 -1.89 135.00 136.66 1dzd n PRO 148 Ca 0.08 -3.15 -0.42 0.00 -0.04 0.00 0.00 63.50 59.97 1dzd n PRO 148 Cb 0.35 -2.24 -0.03 0.00 -0.04 0.00 0.00 33.50 31.54 1dzd n PRO 148 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1dzd s LEU 149 N -3.66 4.31 -1.36 1.53 0.05 -1.26 -4.81 118.68 113.48 1dzd s LEU 149 Ca 0.62 2.15 -0.13 0.00 0.05 0.00 0.00 54.13 56.81 1dzd s LEU 149 Cb 0.49 -3.55 0.09 0.00 -2.05 0.00 0.00 46.19 41.17 1dzd s LEU 149 CO -0.01 -0.78 1.98 -0.81 -0.55 0.00 0.00 176.35 176.18 1dzd n PRO 150 N 5.83 3.17 0.00 1.48 -0.04 -1.26 -4.71 135.00 139.47 1dzd n PRO 150 Ca 0.14 -3.08 0.00 0.00 -0.04 0.00 0.00 63.50 60.52 1dzd n PRO 150 Cb 0.43 -3.20 0.00 0.00 -0.04 0.00 0.00 33.50 30.69 1dzd n PRO 150 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dzd n VAL 151 N 4.79 0.00 -4.28 0.52 0.31 -1.26 -4.80 118.33 113.61 1dzd n VAL 151 Ca 0.47 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.55 1dzd n VAL 151 Cb 0.40 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.24 1dzd n VAL 151 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1dzd s SER 152 N 0.00 4.26 0.20 4.52 0.15 -1.26 -5.09 113.70 116.48 1dzd s SER 152 Ca 0.00 -1.08 -0.33 0.00 0.70 0.00 0.00 55.95 55.25 1dzd s SER 152 Cb 0.00 -0.50 -0.14 0.00 -1.71 0.00 0.00 66.02 63.67 1dzd s SER 152 CO 0.00 -0.40 1.43 -0.24 1.20 0.00 0.00 173.24 175.23 1dzd n SER 153 N -1.09 2.66 0.00 5.45 2.88 -1.26 -4.60 113.62 117.67 1dzd n SER 153 Ca -0.03 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 1dzd n SER 153 Cb 0.64 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 1dzd n SER 153 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28