#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 -0.53 -4.83 -1.77 4.11 -1.15 -4.70 117.16 108.30 1dzd n TYR 29 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 57.57 1dzd n TYR 29 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.19 1dzd n TYR 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1dzd n SER 31 N 3.65 0.00 0.00 0.00 7.64 -1.01 -1.51 113.62 122.38 1dzd n SER 31 Ca -0.19 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.63 1dzd n SER 31 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1dzd n SER 31 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1dzd n ASN 32 N -0.84 0.00 -3.28 6.43 6.94 -1.24 -3.20 115.26 120.07 1dzd n ASN 32 Ca 0.13 0.53 -0.25 0.00 -0.02 0.00 0.00 54.58 54.97 1dzd n ASN 32 Cb 0.06 -0.03 -0.07 0.00 -2.36 0.00 0.00 39.78 37.38 1dzd n ASN 32 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dzd n GLY 33 N -0.95 3.79 0.00 4.83 0.00 -1.26 -4.62 105.19 106.98 1dzd n GLY 33 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 1.08 0.00 0.00 -0.02 0.00 -1.19 -4.85 105.19 100.21 1dzd n GLY 34 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -4.53 1.61 8.25 -0.57 -5.00 115.22 114.97 1dzd n HIS 35 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 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 -1.21 2.44 -0.84 4.41 0.40 -1.26 -0.80 117.98 121.12 1dzd s PHE 36 Ca 0.00 -0.52 -0.08 0.00 -0.60 0.00 0.00 56.93 55.73 1dzd s PHE 36 Cb 0.00 -1.46 0.21 0.00 0.51 0.00 0.00 43.02 42.28 1dzd s PHE 36 CO 0.00 0.55 0.74 -1.17 0.70 0.00 0.00 175.22 176.04 1dzd s LEU 37 N -3.64 6.02 -0.32 -0.37 2.96 -1.26 -3.87 118.68 118.20 1dzd s LEU 37 Ca 0.33 -3.11 -0.16 0.00 -0.22 0.00 0.00 54.13 50.97 1dzd s LEU 37 Cb 0.03 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 1dzd s LEU 37 CO 0.17 -0.39 0.41 -0.60 -1.32 0.00 0.00 176.35 174.63 1dzd s ARG 38 N -0.46 3.71 -0.70 1.98 3.52 -0.10 -4.16 118.95 122.75 1dzd s ARG 38 Ca 0.22 -0.20 -0.16 0.00 -0.13 0.00 0.00 55.73 55.46 1dzd s ARG 38 Cb -0.12 -3.76 0.17 0.00 -1.56 0.00 0.00 34.95 29.67 1dzd s ARG 38 CO -0.08 -0.49 0.68 0.42 -0.81 0.00 0.00 175.30 175.02 1dzd s ILE 39 N 2.15 5.33 0.71 4.11 1.09 -1.21 -0.98 121.20 132.41 1dzd s ILE 39 Ca 0.15 -1.90 -0.16 0.00 -1.10 0.00 0.00 60.65 57.63 1dzd s ILE 39 Cb -0.16 -4.44 0.03 0.00 -1.06 0.00 0.00 42.46 36.83 1dzd s ILE 39 CO 0.12 -1.00 1.23 0.18 -0.10 0.00 0.00 174.94 175.37 1dzd n LEU 40 N 4.84 5.24 0.32 2.97 7.99 0.98 -4.79 117.00 134.54 1dzd n LEU 40 Ca 0.01 0.73 0.20 0.00 -0.01 0.00 0.00 56.01 56.94 1dzd n LEU 40 Cb 0.44 -1.53 1.09 0.00 -0.11 0.00 0.00 43.42 43.32 1dzd n LEU 40 CO 0.45 -1.34 1.16 1.55 -1.51 0.00 0.00 177.39 177.69 1dzd h PRO 41 N -0.07 0.00 -0.95 3.23 0.13 -1.95 -1.57 132.00 130.81 1dzd h PRO 41 Ca -0.49 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.41 1dzd h PRO 41 Cb 1.32 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.32 1dzd h PRO 41 CO 0.50 0.00 0.29 -0.25 -0.23 0.00 0.00 178.00 178.31 1dzd n ASP 42 N -3.38 3.46 -3.28 1.44 9.92 -1.26 -4.87 116.55 118.57 1dzd n ASP 42 Ca -0.03 -2.82 -0.23 0.00 -0.53 0.00 0.00 54.79 51.18 1dzd n ASP 42 Cb 0.08 -0.67 0.01 0.00 -0.64 0.00 0.00 41.12 39.90 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 -0.26 -0.50 3.37 0.44 0.00 -0.59 -4.96 105.19 102.69 1dzd n GLY 43 Ca 0.30 0.11 -0.28 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.02 2.17 -0.20 2.61 2.01 -1.22 -1.24 115.64 116.75 1dzd s THR 44 Ca 0.38 -1.71 0.01 0.00 0.31 0.00 0.00 61.69 60.69 1dzd s THR 44 Cb -0.19 -1.92 0.04 0.00 0.01 0.00 0.00 72.50 70.43 1dzd s THR 44 CO 0.47 0.08 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.66 1dzd s VAL 45 N -1.06 1.87 0.05 3.82 1.01 -1.26 -0.01 120.40 124.82 1dzd s VAL 45 Ca 0.13 -1.11 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1dzd s VAL 45 Cb -0.10 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1dzd s VAL 45 CO 0.06 0.24 -0.05 -1.81 0.00 0.00 0.00 175.10 173.54 1dzd s ASP 46 N 1.31 0.62 0.00 3.32 1.01 -0.15 -3.52 116.67 119.25 1dzd s ASP 46 Ca -0.01 -0.72 0.00 0.00 0.71 0.00 0.00 52.55 52.53 1dzd s ASP 46 Cb -0.16 0.11 0.00 0.00 1.01 0.00 0.00 42.92 43.88 1dzd s ASP 46 CO -0.09 -0.38 0.00 0.61 0.21 0.00 0.00 175.17 175.52 1dzd n GLY 47 N 0.91 -0.63 2.75 0.21 0.00 -0.57 -0.92 105.19 106.95 1dzd n GLY 47 Ca -0.19 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.39 -0.33 2.61 -1.32 -0.99 -4.54 115.64 110.69 1dzd s THR 48 Ca 0.00 -0.54 0.27 0.00 -1.21 0.00 0.00 61.69 60.21 1dzd s THR 48 Cb 0.00 -0.97 0.32 0.00 -1.51 0.00 0.00 72.50 70.35 1dzd s THR 48 CO 0.00 -0.49 1.79 0.03 -2.21 0.00 0.00 174.62 173.75 1dzd h ARG 49 N 8.17 0.00 -0.09 7.08 3.08 -1.85 -3.44 114.38 127.33 1dzd h ARG 49 Ca -0.12 0.00 0.27 0.00 0.07 0.00 0.00 59.98 60.20 1dzd h ARG 49 Cb 1.07 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.86 1dzd h ARG 49 CO 0.33 0.00 0.49 0.34 -1.07 0.00 0.00 179.97 180.06 1dzd s ASP 50 N -5.17 -0.06 -0.21 7.04 2.15 -1.26 -5.12 116.67 114.04 1dzd s ASP 50 Ca 0.05 0.07 -0.29 0.00 0.43 0.00 0.00 52.55 52.81 1dzd s ASP 50 Cb 0.09 1.06 -0.03 0.00 -0.30 0.00 0.00 42.92 43.74 1dzd s ASP 50 CO 0.54 -0.01 1.59 -0.13 -0.17 0.00 0.00 175.17 176.98 1dzd s ARG 51 N 2.26 3.85 -0.97 4.34 3.00 -1.26 -4.95 118.95 125.21 1dzd s ARG 51 Ca -0.02 1.68 -0.16 0.00 0.00 0.00 0.00 55.73 57.24 1dzd s ARG 51 Cb -0.02 -4.01 0.18 0.00 0.00 0.00 0.00 34.95 31.09 1dzd s ARG 51 CO -0.14 -1.23 1.09 -1.54 0.00 0.00 0.00 175.30 173.48 1dzd s SER 52 N 4.01 6.81 0.00 0.23 1.04 -1.26 -4.89 113.70 119.65 1dzd s SER 52 Ca 0.70 -2.54 0.00 0.00 0.48 0.00 0.00 55.95 54.59 1dzd s SER 52 Cb -0.25 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1dzd s SER 52 CO 0.28 -0.80 0.00 -0.90 0.98 0.00 0.00 173.24 172.80 1dzd n ASP 53 N 5.35 0.00 0.00 7.02 5.68 -1.26 -2.68 116.55 130.67 1dzd n ASP 53 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.53 1dzd n ASP 53 Cb 0.46 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 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 0.00 0.00 0.28 0.11 7.27 -1.26 -4.88 117.38 118.90 1dzd n GLN 54 Ca 0.00 -0.07 0.14 0.00 0.07 0.00 0.00 57.00 57.14 1dzd n GLN 54 Cb 0.00 -0.19 0.85 0.00 2.41 0.00 0.00 30.24 33.31 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 0.00 -0.69 3.69 -0.00 -1.77 -1.65 115.15 114.74 1dzd h HIS 55 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 60.37 60.57 1dzd h HIS 55 Cb 0.69 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.07 1dzd h HIS 55 CO 0.00 0.05 0.49 -0.84 -0.00 0.00 0.00 177.93 177.64 1dzd h ILE 56 N 0.00 0.66 -0.83 2.45 -0.00 -1.81 -3.21 117.51 114.77 1dzd h ILE 56 Ca -0.00 -0.00 -0.38 0.00 -0.00 0.00 0.00 64.86 64.47 1dzd h ILE 56 Cb 0.15 0.65 -0.06 0.00 -0.00 0.00 0.00 36.82 37.56 1dzd h ILE 56 CO 0.01 0.00 0.96 -1.10 -0.00 0.00 0.00 178.15 178.02 1dzd s GLN 57 N -5.01 2.86 0.22 0.16 -0.21 -0.62 -4.08 119.66 112.99 1dzd s GLN 57 Ca -0.05 -0.54 -0.30 0.00 0.02 0.00 0.00 55.36 54.49 1dzd s GLN 57 Cb 0.20 -5.15 -0.09 0.00 1.00 0.00 0.00 33.01 28.97 1dzd s GLN 57 CO 0.75 -3.04 1.26 -0.48 -2.12 0.00 0.00 175.29 171.66 1dzd s LEU 58 N 8.58 4.44 0.32 2.90 0.05 -1.26 -3.05 118.68 130.67 1dzd s LEU 58 Ca 0.63 2.38 -0.01 0.00 0.05 0.00 0.00 54.13 57.19 1dzd s LEU 58 Cb -0.05 -3.62 -0.01 0.00 -2.05 0.00 0.00 46.19 40.47 1dzd s LEU 58 CO -0.03 -0.44 0.39 -1.58 -0.55 0.00 0.00 176.35 174.13 1dzd s GLN 59 N -0.53 1.78 -0.05 1.48 0.74 0.82 -1.47 119.66 122.43 1dzd s GLN 59 Ca 0.53 -1.77 0.02 0.00 0.05 0.00 0.00 55.36 54.19 1dzd s GLN 59 Cb -0.35 0.40 0.01 0.00 1.10 0.00 0.00 33.01 34.16 1dzd s GLN 59 CO 0.40 -0.71 -0.11 -0.51 -0.55 0.00 0.00 175.29 173.82 1dzd s LEU 60 N -3.25 1.68 -0.92 3.68 2.01 -1.26 -0.25 118.68 120.37 1dzd s LEU 60 Ca 0.33 -0.25 0.00 0.00 0.01 0.00 0.00 54.13 54.23 1dzd s LEU 60 Cb 0.01 -0.70 0.31 0.00 0.01 0.00 0.00 46.19 45.82 1dzd s LEU 60 CO 0.20 0.05 1.46 -1.20 1.01 0.00 0.00 176.35 177.88 1dzd n SER 61 N 3.60 6.22 -4.68 2.29 7.64 0.16 -1.33 113.62 127.51 1dzd n SER 61 Ca -0.21 -3.59 -0.42 0.00 1.01 0.00 0.00 58.87 55.65 1dzd n SER 61 Cb 0.52 -1.03 -0.03 0.00 -1.01 0.00 0.00 64.21 62.66 1dzd n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dzd n ALA 62 N 0.35 2.09 0.03 -0.43 0.00 -0.99 -2.27 120.51 119.29 1dzd n ALA 62 Ca 0.37 0.28 -0.20 0.00 0.00 0.00 0.00 53.44 53.89 1dzd n ALA 62 Cb 0.32 -2.63 -0.14 0.00 0.00 0.00 0.00 19.45 17.00 1dzd n ALA 62 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dzd h GLU 63 N 9.13 0.28 0.00 0.00 4.81 -1.16 -3.37 114.58 124.26 1dzd h GLU 63 Ca -0.47 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.28 1dzd h GLU 63 Cb 1.23 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.78 1dzd h GLU 63 CO 0.95 1.17 0.00 0.45 -0.73 0.00 0.00 179.01 180.85 1dzd n SER 64 N -3.47 0.00 -4.54 1.04 2.88 -1.14 -5.05 113.62 103.34 1dzd n SER 64 Ca -0.27 -0.88 -0.26 0.00 -1.33 0.00 0.00 58.87 56.14 1dzd n SER 64 Cb 1.06 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.41 1dzd n SER 64 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1dzd n VAL 65 N 0.00 -0.03 0.00 2.46 3.14 -1.26 -1.44 118.33 121.20 1dzd n VAL 65 Ca 0.00 -0.51 0.00 0.00 -2.96 0.00 0.00 64.34 60.87 1dzd n VAL 65 Cb 0.00 -1.58 0.00 0.00 -1.06 0.00 0.00 33.84 31.20 1dzd n VAL 65 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dzd n GLY 66 N 6.27 2.43 3.58 7.55 0.00 -1.26 -4.91 105.19 118.84 1dzd n GLY 66 Ca 0.52 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.13 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 3.04 -0.06 1.61 2.02 -0.52 -0.07 118.70 124.72 1dzd s GLU 67 Ca 0.00 1.01 0.06 0.00 0.02 0.00 0.00 54.97 56.06 1dzd s GLU 67 Cb 0.00 -4.26 -0.01 0.00 0.10 0.00 0.00 34.13 29.96 1dzd s GLU 67 CO 0.00 -2.22 -0.24 0.54 0.02 0.00 0.00 175.26 173.36 1dzd s VAL 68 N 7.72 1.98 -0.29 2.63 0.11 0.95 -0.62 120.40 132.87 1dzd s VAL 68 Ca 0.72 -1.02 -0.12 0.00 -2.93 0.00 0.00 61.98 58.62 1dzd s VAL 68 Cb -0.17 -1.68 -0.04 0.00 -1.53 0.00 0.00 36.38 32.96 1dzd s VAL 68 CO 0.28 0.55 0.25 -0.31 -3.33 0.00 0.00 175.10 172.54 1dzd s TYR 69 N -0.11 3.23 -0.65 1.54 2.02 -0.96 0.61 117.35 123.03 1dzd s TYR 69 Ca -0.04 0.10 -0.24 0.00 -0.37 0.00 0.00 57.07 56.52 1dzd s TYR 69 Cb -0.14 -2.46 0.05 0.00 -0.40 0.00 0.00 41.96 39.02 1dzd s TYR 69 CO 0.04 -0.23 1.03 0.42 -1.57 0.00 0.00 175.55 175.23 1dzd s ILE 70 N 1.84 4.21 0.35 2.71 1.01 -1.20 0.35 121.20 130.47 1dzd s ILE 70 Ca 0.09 -0.02 -0.14 0.00 0.00 0.00 0.00 60.65 60.58 1dzd s ILE 70 Cb -0.16 -4.69 -0.08 0.00 0.01 0.00 0.00 42.46 37.53 1dzd s ILE 70 CO 0.11 -1.45 0.76 -0.75 0.00 0.00 0.00 174.94 173.61 1dzd s LYS 71 N 4.38 3.95 -0.21 2.79 2.20 0.66 0.40 119.74 133.92 1dzd s LYS 71 Ca 0.27 0.64 0.15 0.00 -0.36 0.00 0.00 55.97 56.67 1dzd s LYS 71 Cb -0.14 -2.41 0.55 0.00 -1.51 0.00 0.00 37.83 34.33 1dzd s LYS 71 CO 0.14 0.09 1.46 -1.13 -0.36 0.00 0.00 175.35 175.55 1dzd n SER 72 N -0.63 3.81 0.00 1.43 3.41 -1.13 -0.13 113.62 120.39 1dzd n SER 72 Ca 0.03 -3.13 0.00 0.00 -0.26 0.00 0.00 58.87 55.51 1dzd n SER 72 Cb 0.53 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1dzd n SER 72 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1dzd n THR 73 N -0.55 0.00 0.26 6.66 -1.04 -1.17 -3.49 114.28 114.95 1dzd n THR 73 Ca 0.24 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 62.10 1dzd n THR 73 Cb 0.95 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 69.38 1dzd n THR 73 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1dzd h GLU 74 N 0.00 -0.59 0.08 -2.82 4.81 -1.82 -3.14 114.58 111.09 1dzd h GLU 74 Ca 0.00 0.04 -0.27 0.00 -0.13 0.00 0.00 59.36 59.00 1dzd h GLU 74 Cb 0.00 0.13 0.02 0.00 0.63 0.00 0.00 28.75 29.53 1dzd h GLU 74 CO 0.00 -0.36 -1.15 1.79 -0.73 0.00 0.00 179.01 178.57 1dzd h THR 75 N -0.68 1.33 0.00 0.32 1.35 -1.84 -3.49 112.91 109.91 1dzd h THR 75 Ca -0.06 -2.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.30 1dzd h THR 75 Cb 0.51 2.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.54 1dzd h THR 75 CO 0.10 0.75 0.00 0.61 -0.25 0.00 0.00 175.52 176.74 1dzd n GLY 76 N 1.25 1.51 2.53 5.82 0.00 -1.19 -4.91 105.19 110.20 1dzd n GLY 76 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 1dzd n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dzd n GLN 77 N 0.00 0.00 -3.07 1.61 6.02 -1.26 -2.83 117.38 117.85 1dzd n GLN 77 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 1dzd n GLN 77 Cb 0.00 -0.98 -0.06 0.00 1.02 0.00 0.00 30.24 30.23 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 -0.23 3.79 0.03 1.08 2.02 -0.13 -3.41 117.35 120.50 1dzd s TYR 78 Ca 0.60 1.43 -0.30 0.00 -0.37 0.00 0.00 57.07 58.43 1dzd s TYR 78 Cb -0.85 -2.71 -0.06 0.00 -0.40 0.00 0.00 41.96 37.94 1dzd s TYR 78 CO 0.41 0.41 1.39 -1.17 -1.57 0.00 0.00 175.55 175.02 1dzd s LEU 79 N -0.57 4.33 0.12 -1.29 2.96 0.16 -1.31 118.68 123.09 1dzd s LEU 79 Ca 0.35 2.15 0.02 0.00 -0.22 0.00 0.00 54.13 56.43 1dzd s LEU 79 Cb -0.21 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.87 1dzd s LEU 79 CO 0.22 -0.69 -0.04 0.00 -1.32 0.00 0.00 176.35 174.52 1dzd s ALA 80 N 2.07 1.07 0.01 5.97 0.00 0.39 -4.25 121.76 127.01 1dzd s ALA 80 Ca 0.64 -1.42 0.04 0.00 0.00 0.00 0.00 51.96 51.21 1dzd s ALA 80 Cb -0.32 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 1dzd s ALA 80 CO 0.27 -0.28 -0.12 1.41 0.00 0.00 0.00 175.76 177.05 1dzd s MET 81 N -3.87 0.88 0.24 0.00 1.75 -0.02 -0.27 119.30 118.00 1dzd s MET 81 Ca 0.16 -0.52 0.07 0.00 -1.25 0.00 0.00 55.69 54.15 1dzd s MET 81 Cb 0.06 -0.85 -0.04 0.00 2.84 0.00 0.00 34.83 36.84 1dzd s MET 81 CO -0.02 0.22 0.17 0.34 -0.65 0.00 0.00 175.02 175.08 1dzd s ASP 82 N -0.59 5.42 0.53 1.11 2.15 -0.34 -4.83 116.67 120.13 1dzd s ASP 82 Ca 0.03 -0.27 0.22 0.00 0.43 0.00 0.00 52.55 52.96 1dzd s ASP 82 Cb -0.06 -1.35 1.43 0.00 -0.30 0.00 0.00 42.92 42.64 1dzd s ASP 82 CO 0.00 -0.02 2.14 0.71 -0.17 0.00 0.00 175.17 177.83 1dzd h THR 83 N 1.62 0.80 0.00 1.71 1.35 -2.00 0.64 112.91 117.02 1dzd h THR 83 Ca -0.48 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1dzd h THR 83 Cb 1.23 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1dzd h THR 83 CO 0.61 0.06 0.00 0.47 -0.25 0.00 0.00 175.52 176.41 1dzd n ASP 84 N -4.10 0.00 -1.75 5.36 9.92 -1.26 -4.92 116.55 119.79 1dzd n ASP 84 Ca -0.03 0.40 -0.02 0.00 -0.53 0.00 0.00 54.79 54.61 1dzd n ASP 84 Cb 0.15 -0.44 0.01 0.00 -0.64 0.00 0.00 41.12 40.20 1dzd n ASP 84 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dzd n GLY 85 N -0.38 0.61 3.52 0.44 0.00 0.21 -4.96 105.19 104.64 1dzd n GLY 85 Ca 0.03 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.35 -0.58 -0.14 0.99 0.05 -1.13 -3.12 118.68 111.40 1dzd s LEU 86 Ca 0.07 0.55 -0.10 0.00 0.05 0.00 0.00 54.13 54.70 1dzd s LEU 86 Cb -0.01 2.39 -0.05 0.00 -2.05 0.00 0.00 46.19 46.47 1dzd s LEU 86 CO 0.11 -0.59 0.20 -0.76 -0.55 0.00 0.00 176.35 174.76 1dzd s LEU 87 N -1.38 4.32 0.21 1.48 1.43 -1.25 -1.19 118.68 122.29 1dzd s LEU 87 Ca -0.07 0.47 0.10 0.00 -1.03 0.00 0.00 54.13 53.60 1dzd s LEU 87 Cb -0.00 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 1dzd s LEU 87 CO 0.05 0.27 -0.20 -0.72 0.23 0.00 0.00 176.35 175.98 1dzd s TYR 88 N -0.32 2.07 -1.13 0.29 1.13 0.62 -4.11 117.35 115.91 1dzd s TYR 88 Ca 0.14 -0.41 -0.04 0.00 -1.41 0.00 0.00 57.07 55.35 1dzd s TYR 88 Cb -0.12 -0.99 0.27 0.00 -1.10 0.00 0.00 41.96 40.01 1dzd s TYR 88 CO 0.03 0.48 1.78 0.41 -2.51 0.00 0.00 175.55 175.75 1dzd n GLY 89 N -0.01 5.45 3.70 5.49 0.00 -0.37 -0.46 105.19 119.00 1dzd n GLY 89 Ca -0.10 -2.47 -0.42 0.00 0.00 0.00 0.00 46.02 43.02 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 -0.97 6.65 0.37 1.61 0.15 -0.43 -4.35 113.70 116.73 1dzd s SER 90 Ca 0.38 2.48 0.06 0.00 0.70 0.00 0.00 55.95 59.57 1dzd s SER 90 Cb 0.12 -2.58 0.73 0.00 -1.71 0.00 0.00 66.02 62.59 1dzd s SER 90 CO -0.01 -0.81 1.97 1.56 1.20 0.00 0.00 173.24 177.15 1dzd h GLN 91 N 7.47 0.55 -6.39 5.44 1.08 -1.95 -0.32 115.11 120.99 1dzd h GLN 91 Ca -0.42 -0.07 -0.66 0.00 -1.45 0.00 0.00 58.65 56.06 1dzd h GLN 91 Cb 1.20 -0.10 -0.13 0.00 -0.05 0.00 0.00 27.48 28.40 1dzd h GLN 91 CO 0.91 0.46 -0.68 -0.08 -0.95 0.00 0.00 178.83 178.49 1dzd s THR 92 N -5.27 3.85 -0.04 -0.54 -1.32 -1.26 -4.53 115.64 106.53 1dzd s THR 92 Ca -0.08 -1.05 -0.16 0.00 -1.21 0.00 0.00 61.69 59.19 1dzd s THR 92 Cb 0.17 -2.82 -0.05 0.00 -1.51 0.00 0.00 72.50 68.28 1dzd s THR 92 CO 0.75 0.13 0.43 -2.16 -2.21 0.00 0.00 174.62 171.56 1dzd s PRO 93 N -2.25 4.10 0.20 7.08 0.04 -1.26 -4.84 135.00 138.06 1dzd s PRO 93 Ca 0.24 0.42 0.05 0.00 0.04 0.00 0.00 61.00 61.75 1dzd s PRO 93 Cb -0.12 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.10 1dzd s PRO 93 CO 0.17 0.49 0.16 -1.71 0.04 0.00 0.00 177.00 176.15 1dzd n ASN 94 N 2.53 -0.33 -0.20 6.66 2.85 -1.26 -4.99 115.26 120.52 1dzd n ASN 94 Ca -0.11 -2.30 0.10 0.00 -0.11 0.00 0.00 54.58 52.15 1dzd n ASN 94 Cb 0.52 0.97 0.40 0.00 1.24 0.00 0.00 39.78 42.91 1dzd n ASN 94 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1dzd h GLU 95 N 0.00 0.63 -0.59 1.20 5.08 -1.98 0.30 114.58 119.22 1dzd h GLU 95 Ca -0.14 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.25 1dzd h GLU 95 Cb 0.71 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1dzd h GLU 95 CO 0.21 0.42 0.39 0.93 -1.00 0.00 0.00 179.01 179.96 1dzd h GLU 96 N 0.65 0.52 0.00 2.33 5.08 -1.95 -2.55 114.58 118.67 1dzd h GLU 96 Ca 0.36 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.56 1dzd h GLU 96 Cb 0.52 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1dzd h GLU 96 CO -0.14 0.34 -1.54 0.00 -1.00 0.00 0.00 179.01 176.67 1dzd s LEU 98 N -5.47 4.24 0.14 0.00 2.96 0.79 -3.24 118.68 118.11 1dzd s LEU 98 Ca -0.04 1.72 0.10 0.00 -0.22 0.00 0.00 54.13 55.69 1dzd s LEU 98 Cb 0.09 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.19 1dzd s LEU 98 CO 0.83 -0.61 -0.24 -0.36 -1.32 0.00 0.00 176.35 174.64 1dzd s PHE 99 N 2.56 2.15 -0.31 5.38 0.40 0.20 -0.70 117.98 127.67 1dzd s PHE 99 Ca 0.54 -0.39 -0.10 0.00 -0.60 0.00 0.00 56.93 56.38 1dzd s PHE 99 Cb -0.22 -1.13 -0.01 0.00 0.51 0.00 0.00 43.02 42.16 1dzd s PHE 99 CO 0.19 0.35 0.16 -1.17 0.70 0.00 0.00 175.22 175.44 1dzd s LEU 100 N -2.24 4.11 -0.88 -0.37 2.96 0.11 -0.04 118.68 122.33 1dzd s LEU 100 Ca 0.14 -0.48 -0.25 0.00 -0.22 0.00 0.00 54.13 53.32 1dzd s LEU 100 Cb -0.09 -2.01 -0.06 0.00 0.50 0.00 0.00 46.19 44.53 1dzd s LEU 100 CO 0.07 -0.18 1.99 -0.70 -1.32 0.00 0.00 176.35 176.20 1dzd s GLU 101 N 1.63 2.46 0.02 1.98 -6.30 0.90 -2.82 118.70 116.56 1dzd s GLU 101 Ca 0.05 -0.17 -0.17 0.00 -2.50 0.00 0.00 54.97 52.18 1dzd s GLU 101 Cb -0.17 -5.01 -0.06 0.00 0.00 0.00 0.00 34.13 28.89 1dzd s GLU 101 CO 0.07 -3.46 0.49 1.03 0.02 0.00 0.00 175.26 173.40 1dzd s ARG 102 N 7.21 4.09 0.02 4.30 1.81 -0.41 -4.90 118.95 131.06 1dzd s ARG 102 Ca 0.72 0.56 0.05 0.00 -1.72 0.00 0.00 55.73 55.34 1dzd s ARG 102 Cb -0.08 -3.25 -0.02 0.00 -0.45 0.00 0.00 34.95 31.15 1dzd s ARG 102 CO 0.01 0.61 -0.14 -1.17 -0.68 0.00 0.00 175.30 173.93 1dzd s LEU 103 N -0.89 2.11 -0.39 2.53 2.96 -1.26 -0.18 118.68 123.56 1dzd s LEU 103 Ca 0.26 -0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 53.78 1dzd s LEU 103 Cb -0.18 -0.64 0.10 0.00 0.50 0.00 0.00 46.19 45.97 1dzd s LEU 103 CO 0.15 0.09 0.18 -1.61 -1.32 0.00 0.00 176.35 173.85 1dzd s GLU 104 N -0.78 2.13 0.00 1.98 0.41 0.45 -4.95 118.70 117.94 1dzd s GLU 104 Ca 0.03 -1.70 0.00 0.00 -0.41 0.00 0.00 54.97 52.89 1dzd s GLU 104 Cb -0.07 -3.55 0.00 0.00 -1.78 0.00 0.00 34.13 28.73 1dzd s GLU 104 CO 0.00 -1.00 0.00 -0.85 -0.49 0.00 0.00 175.26 172.93 1dzd n GLU 105 N 4.63 0.00 0.00 1.61 0.28 -1.26 -1.64 120.64 124.26 1dzd n GLU 105 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 1dzd n GLU 105 Cb 0.42 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.29 1dzd n GLU 105 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1dzd n ASN 106 N -1.53 0.00 0.00 -1.84 4.13 -1.26 -4.61 115.26 110.15 1dzd n ASN 106 Ca 0.00 -0.88 0.00 0.00 1.68 0.00 0.00 54.58 55.38 1dzd n ASN 106 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1dzd n ASN 106 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1dzd n HIS 107 N 1.88 0.00 -2.62 3.10 8.25 -1.06 -4.96 115.22 119.81 1dzd n HIS 107 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1dzd n HIS 107 Cb 0.00 -1.26 -0.03 0.00 1.12 0.00 0.00 29.99 29.82 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 -1.55 2.49 -0.48 4.41 2.02 -0.65 -4.61 117.35 118.98 1dzd s TYR 108 Ca 0.00 0.08 -0.22 0.00 -0.37 0.00 0.00 57.07 56.56 1dzd s TYR 108 Cb 0.00 -4.50 0.03 0.00 -0.40 0.00 0.00 41.96 37.10 1dzd s TYR 108 CO 0.00 -1.78 0.76 -0.80 -1.57 0.00 0.00 175.55 172.17 1dzd s ASN 109 N 3.34 6.34 0.15 2.29 0.01 0.12 -0.41 114.94 126.79 1dzd s ASN 109 Ca 0.36 -0.36 0.00 0.00 -0.71 0.00 0.00 52.86 52.15 1dzd s ASN 109 Cb -0.09 -2.37 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 1dzd s ASN 109 CO 0.19 -0.96 0.31 0.42 -1.51 0.00 0.00 177.10 175.55 1dzd s THR 110 N 3.23 5.28 -0.22 1.60 -4.23 0.75 -1.77 115.64 120.29 1dzd s THR 110 Ca 0.26 -0.44 -0.04 0.00 -1.18 0.00 0.00 61.69 60.29 1dzd s THR 110 Cb -0.14 -3.70 0.11 0.00 1.34 0.00 0.00 72.50 70.11 1dzd s THR 110 CO 0.19 -0.06 0.30 -0.31 -0.54 0.00 0.00 174.62 174.20 1dzd s TYR 111 N -1.73 -0.56 0.12 3.99 2.02 -1.26 -1.29 117.35 118.64 1dzd s TYR 111 Ca 0.37 0.60 -0.31 0.00 -0.37 0.00 0.00 57.07 57.36 1dzd s TYR 111 Cb -0.12 -0.14 -0.08 0.00 -0.40 0.00 0.00 41.96 41.23 1dzd s TYR 111 CO 0.28 -0.63 1.38 0.42 -1.57 0.00 0.00 175.55 175.43 1dzd s ILE 112 N 2.44 3.32 -0.29 2.71 -1.09 -1.13 -1.12 121.20 126.05 1dzd s ILE 112 Ca 0.09 0.96 -0.29 0.00 -2.23 0.00 0.00 60.65 59.18 1dzd s ILE 112 Cb -0.15 -3.61 -0.02 0.00 -1.58 0.00 0.00 42.46 37.09 1dzd s ILE 112 CO -0.13 0.08 1.74 -0.94 -1.23 0.00 0.00 174.94 174.45 1dzd s SER 113 N 1.06 6.05 0.27 3.58 1.04 0.97 0.07 113.70 126.75 1dzd s SER 113 Ca 0.64 1.41 -0.06 0.00 0.48 0.00 0.00 55.95 58.42 1dzd s SER 113 Cb -0.37 -2.53 0.50 0.00 0.10 0.00 0.00 66.02 63.72 1dzd s SER 113 CO 0.31 -1.56 1.48 1.17 0.98 0.00 0.00 173.24 175.62 1dzd n LYS 114 N 8.19 -0.08 0.24 4.02 3.00 0.12 -1.26 118.16 132.39 1dzd n LYS 114 Ca 0.22 1.47 -0.17 0.00 -0.00 0.00 0.00 58.31 59.83 1dzd n LYS 114 Cb 0.46 -2.22 -0.09 0.00 0.00 0.00 0.00 35.03 33.18 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 -0.82 -1.68 1.64 3.64 -1.67 -2.59 116.57 115.09 1dzd h LYS 115 Ca 0.48 0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.76 1dzd h LYS 115 Cb 0.79 0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 32.73 1dzd h LYS 115 CO -0.96 -0.55 0.20 0.72 -2.27 0.00 0.00 179.45 176.59 1dzd n HIS 116 N -5.51 0.74 -0.26 1.91 8.25 -0.39 -4.04 115.22 115.93 1dzd n HIS 116 Ca -0.10 -1.39 0.05 0.00 -0.26 0.00 0.00 57.72 56.02 1dzd n HIS 116 Cb 0.41 -0.68 0.28 0.00 1.12 0.00 0.00 29.99 31.12 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 1.30 1.58 0.00 -1.41 0.00 -0.94 0.71 119.26 120.49 1dzd h ALA 117 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dzd h ALA 117 Cb 1.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1dzd h ALA 117 CO 0.35 0.29 0.00 -0.85 0.00 0.00 0.00 179.25 179.05 1dzd n GLU 118 N -4.48 0.18 0.00 0.00 0.28 -1.26 -1.01 120.64 114.35 1dzd n GLU 118 Ca 0.13 0.12 0.01 0.00 -0.16 0.00 0.00 57.16 57.26 1dzd n GLU 118 Cb 0.21 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.58 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 -1.37 1.28 -3.22 3.44 5.02 -0.63 -5.03 118.16 117.65 1dzd n LYS 119 Ca 0.08 -0.44 -0.22 0.00 -2.02 0.00 0.00 58.31 55.70 1dzd n LYS 119 Cb 0.19 -0.91 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 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 -0.21 -4.12 -4.63 4.39 3.02 0.15 -4.94 115.26 108.92 1dzd n ASN 120 Ca 0.01 -0.32 -0.43 0.00 -0.03 0.00 0.00 54.58 53.81 1dzd n ASN 120 Cb 0.04 -3.40 -0.02 0.00 -0.61 0.00 0.00 39.78 35.80 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 -2.94 2.81 0.33 3.10 0.51 -0.91 -4.82 118.94 117.02 1dzd s TRP 121 Ca 0.35 0.95 -0.07 0.00 -2.12 0.00 0.00 56.10 55.21 1dzd s TRP 121 Cb -0.18 -3.87 -0.06 0.00 -0.81 0.00 0.00 33.47 28.56 1dzd s TRP 121 CO 0.43 -1.45 0.63 -0.06 -0.51 0.00 0.00 176.95 175.98 1dzd s PHE 122 N 4.17 3.47 0.31 -1.98 0.40 -0.83 -0.02 117.98 123.50 1dzd s PHE 122 Ca 0.53 0.78 -0.27 0.00 -0.60 0.00 0.00 56.93 57.37 1dzd s PHE 122 Cb -0.15 -2.22 -0.13 0.00 0.51 0.00 0.00 43.02 41.02 1dzd s PHE 122 CO 0.21 0.08 1.02 1.55 0.70 0.00 0.00 175.22 178.78 1dzd n VAL 123 N -1.05 2.03 -3.66 -0.44 3.14 -0.27 -4.45 118.33 113.63 1dzd n VAL 123 Ca -0.00 -0.50 -0.15 0.00 -2.96 0.00 0.00 64.34 60.73 1dzd n VAL 123 Cb 0.54 -1.05 -0.08 0.00 -1.06 0.00 0.00 33.84 32.19 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 -0.56 -0.40 -0.16 7.55 0.00 -1.26 -4.19 107.32 108.29 1dzd s GLY 124 Ca 0.59 1.24 -0.01 0.00 0.00 0.00 0.00 44.72 46.54 1dzd s GLY 124 CO 0.60 0.99 -0.11 -2.27 0.00 0.00 0.00 173.10 172.30 1dzd s LEU 125 N -0.42 2.69 -0.13 0.66 2.96 0.00 -4.52 118.68 119.93 1dzd s LEU 125 Ca -0.06 -0.38 -0.27 0.00 -0.22 0.00 0.00 54.13 53.20 1dzd s LEU 125 Cb -0.03 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 45.01 1dzd s LEU 125 CO 0.04 0.10 0.88 -0.75 -1.32 0.00 0.00 176.35 175.30 1dzd s LYS 126 N 0.77 4.37 0.00 1.98 2.36 -0.79 -4.61 119.74 123.81 1dzd s LYS 126 Ca -0.05 1.15 0.02 0.00 -2.55 0.00 0.00 55.97 54.54 1dzd s LYS 126 Cb -0.15 -3.54 0.14 0.00 -1.05 0.00 0.00 37.83 33.22 1dzd s LYS 126 CO 0.01 -0.27 0.47 1.63 1.55 0.00 0.00 175.35 178.74 1dzd n LYS 127 N 4.95 0.30 0.00 4.03 4.76 -1.26 -2.45 118.16 128.48 1dzd n LYS 127 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1dzd n LYS 127 Cb 0.49 -1.12 0.00 0.00 -1.84 0.00 0.00 35.03 32.56 1dzd n LYS 127 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1dzd n ASN 128 N -0.62 0.66 0.00 4.39 4.13 -1.26 -4.83 115.26 117.73 1dzd n ASN 128 Ca 0.02 -1.11 0.00 0.00 1.68 0.00 0.00 54.58 55.16 1dzd n ASN 128 Cb 0.01 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.25 1dzd n ASN 128 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dzd n GLY 129 N -0.06 1.11 2.28 7.41 0.00 -1.03 -4.72 105.19 110.19 1dzd n GLY 129 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1dzd n GLY 129 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dzd n SER 130 N 0.00 2.34 0.03 1.61 2.88 -1.17 -1.51 113.62 117.81 1dzd n SER 130 Ca 0.00 -2.22 -0.01 0.00 -1.33 0.00 0.00 58.87 55.31 1dzd n SER 130 Cb 0.00 0.06 -0.00 0.00 -0.75 0.00 0.00 64.21 63.52 1dzd n SER 130 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dzd n LYS 132 N -3.48 0.00 -4.35 0.00 -0.00 -1.25 -3.20 118.16 105.89 1dzd n LYS 132 Ca -0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.11 1dzd n LYS 132 Cb 0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 35.03 35.04 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 1.58 0.00 -1.58 0.52 -1.26 -4.42 118.95 113.79 1dzd s ARG 133 Ca 0.00 -1.90 0.00 0.00 -0.52 0.00 0.00 55.73 53.31 1dzd s ARG 133 Cb 0.00 -0.20 0.00 0.00 0.52 0.00 0.00 34.95 35.27 1dzd s ARG 133 CO 0.00 -0.41 0.00 0.41 0.02 0.00 0.00 175.30 175.32 1dzd n GLY 134 N -0.58 -1.82 0.15 -3.53 0.00 -1.18 -2.83 105.19 95.40 1dzd n GLY 134 Ca 0.00 0.63 -0.07 0.00 0.00 0.00 0.00 46.02 46.59 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 0.23 0.00 1.61 0.13 -1.92 -2.47 132.00 129.58 1dzd h PRO 135 Ca 0.00 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1dzd h PRO 135 Cb 0.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.17 1dzd h PRO 135 CO 0.00 0.86 0.00 0.00 -0.23 0.00 0.00 178.00 178.63 1dzd h ARG 136 N 0.16 0.00 -3.31 0.86 3.08 -1.96 -3.40 114.38 109.80 1dzd h ARG 136 Ca -0.02 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.38 1dzd h ARG 136 Cb 1.28 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.93 1dzd h ARG 136 CO 0.11 0.00 -0.52 0.95 -1.07 0.00 0.00 179.97 179.44 1dzd s THR 137 N -3.85 3.02 0.27 2.04 -4.23 -0.93 -4.91 115.64 107.05 1dzd s THR 137 Ca -0.03 -3.61 0.11 0.00 -1.18 0.00 0.00 61.69 56.98 1dzd s THR 137 Cb 0.10 -3.01 -0.05 0.00 1.34 0.00 0.00 72.50 70.88 1dzd s THR 137 CO 0.32 -0.90 -0.19 -1.38 -0.54 0.00 0.00 174.62 171.93 1dzd s HIS 138 N -0.71 2.19 -0.45 3.99 -3.43 -1.26 -1.97 115.29 113.65 1dzd s HIS 138 Ca 0.20 -0.37 -0.41 0.00 -0.80 0.00 0.00 55.06 53.68 1dzd s HIS 138 Cb -0.17 -0.96 -0.16 0.00 -1.43 0.00 0.00 32.58 29.86 1dzd s HIS 138 CO -0.07 0.66 2.16 0.98 -2.00 0.00 0.00 174.74 176.47 1dzd n TYR 139 N -0.58 1.32 0.00 0.38 4.19 -1.26 -1.43 117.16 119.78 1dzd n TYR 139 Ca -0.06 0.59 0.00 0.00 3.31 0.00 0.00 57.90 61.74 1dzd n TYR 139 Cb 0.60 -2.38 0.00 0.00 0.49 0.00 0.00 39.34 38.05 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 7.15 3.83 3.67 2.98 0.00 -1.26 -5.09 105.19 116.47 1dzd n GLY 140 Ca 0.50 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 4.21 0.57 1.61 -1.52 -0.51 -4.87 119.66 119.15 1dzd s GLN 141 Ca 0.00 2.03 0.32 0.00 -1.95 0.00 0.00 55.36 55.76 1dzd s GLN 141 Cb 0.00 -3.84 1.43 0.00 -0.22 0.00 0.00 33.01 30.38 1dzd s GLN 141 CO 0.00 -0.76 1.77 0.87 -0.25 0.00 0.00 175.29 176.92 1dzd h LYS 142 N 8.85 0.00 -0.41 2.91 1.57 -1.88 -1.31 116.57 126.31 1dzd h LYS 142 Ca -0.36 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.54 1dzd h LYS 142 Cb 1.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 1dzd h LYS 142 CO 0.95 0.00 0.33 0.00 -0.57 0.00 0.00 179.45 180.15 1dzd h ALA 143 N 1.30 2.27 -0.53 3.86 0.00 -1.82 -2.65 119.26 121.70 1dzd h ALA 143 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1dzd h ALA 143 Cb 1.93 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1dzd h ALA 143 CO -0.00 -0.54 0.00 0.44 0.00 0.00 0.00 179.25 179.15 1dzd n ILE 144 N -4.18 1.34 -3.40 0.00 -5.35 -0.49 -0.82 119.36 106.45 1dzd n ILE 144 Ca 0.07 -0.91 -0.45 0.00 -0.27 0.00 0.00 62.75 61.20 1dzd n ILE 144 Cb 0.51 0.10 -0.03 0.00 -1.74 0.00 0.00 39.64 38.48 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 -1.47 6.42 0.05 7.28 1.43 -1.00 -3.98 118.68 127.41 1dzd s LEU 145 Ca 0.40 -2.94 0.01 0.00 -1.03 0.00 0.00 54.13 50.58 1dzd s LEU 145 Cb 0.25 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1dzd s LEU 145 CO 0.21 -0.47 0.13 -0.36 0.23 0.00 0.00 176.35 176.08 1dzd s PHE 146 N -0.21 3.34 -0.22 0.29 0.40 -0.73 -2.42 117.98 118.42 1dzd s PHE 146 Ca 0.21 0.18 0.02 0.00 -0.60 0.00 0.00 56.93 56.73 1dzd s PHE 146 Cb -0.11 -1.70 0.04 0.00 0.51 0.00 0.00 43.02 41.76 1dzd s PHE 146 CO -0.08 0.56 -0.15 -0.51 0.70 0.00 0.00 175.22 175.74 1dzd s LEU 147 N -2.26 2.80 0.35 -0.37 1.02 -0.01 0.15 118.68 120.36 1dzd s LEU 147 Ca 0.30 -1.05 -0.03 0.00 0.02 0.00 0.00 54.13 53.37 1dzd s LEU 147 Cb -0.12 -1.49 -0.04 0.00 0.02 0.00 0.00 46.19 44.56 1dzd s LEU 147 CO 0.22 -0.11 0.59 -2.16 0.02 0.00 0.00 176.35 174.91 1dzd s PRO 148 N 1.21 3.55 0.09 1.29 0.04 -1.26 -2.92 135.00 137.00 1dzd s PRO 148 Ca -0.03 -0.11 -0.31 0.00 0.04 0.00 0.00 61.00 60.59 1dzd s PRO 148 Cb -0.17 -2.61 -0.09 0.00 0.04 0.00 0.00 34.50 31.67 1dzd s PRO 148 CO -0.09 0.11 1.82 -0.51 0.04 0.00 0.00 177.00 178.38 1dzd s LEU 149 N -4.09 4.40 0.00 -3.56 1.02 -0.54 -4.85 118.68 111.05 1dzd s LEU 149 Ca 0.43 2.67 0.00 0.00 0.02 0.00 0.00 54.13 57.25 1dzd s LEU 149 Cb -0.10 -3.56 0.00 0.00 0.02 0.00 0.00 46.19 42.55 1dzd s LEU 149 CO 0.35 -0.99 0.85 -0.81 0.02 0.00 0.00 176.35 175.77 1dzd n PRO 150 N 6.10 0.60 -3.76 1.29 -0.04 -1.26 -4.44 135.00 133.48 1dzd n PRO 150 Ca 0.18 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.31 1dzd n PRO 150 Cb 0.39 -1.20 -0.09 0.00 -0.04 0.00 0.00 33.50 32.56 1dzd n PRO 150 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1dzd s VAL 151 N 0.57 3.64 -0.82 0.52 -7.23 -1.26 -5.03 120.40 110.79 1dzd s VAL 151 Ca 0.00 -3.76 -0.25 0.00 -1.81 0.00 0.00 61.98 56.16 1dzd s VAL 151 Cb 0.00 -3.33 0.00 0.00 0.56 0.00 0.00 36.38 33.61 1dzd s VAL 151 CO 0.00 -0.99 1.66 -0.94 -0.31 0.00 0.00 175.10 174.51 1dzd s SER 152 N -0.37 5.73 -0.91 4.85 1.04 -1.26 -4.38 113.70 118.39 1dzd s SER 152 Ca 0.24 -0.55 -0.24 0.00 0.48 0.00 0.00 55.95 55.87 1dzd s SER 152 Cb -0.11 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 1dzd s SER 152 CO -0.11 -2.15 1.90 -0.44 0.98 0.00 0.00 173.24 173.43 1dzd s SER 153 N 6.37 5.25 0.00 7.02 0.01 -0.44 -4.94 113.70 126.97 1dzd s SER 153 Ca 0.56 -0.72 0.13 0.00 1.31 0.00 0.00 55.95 57.23 1dzd s SER 153 Cb -0.07 -2.56 0.11 0.00 0.21 0.00 0.00 66.02 63.71 1dzd s SER 153 CO 0.06 -2.64 0.93 0.47 0.41 0.00 0.00 173.24 172.47