#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 0.95 -0.02 -1.77 1.13 -1.22 -0.36 117.35 116.05 1dzd s TYR 29 Ca 0.00 -1.19 0.06 0.00 -1.41 0.00 0.00 57.07 54.53 1dzd s TYR 29 Cb 0.00 -0.29 -0.01 0.00 -1.10 0.00 0.00 41.96 40.55 1dzd s TYR 29 CO 0.00 -0.81 -0.21 0.00 -2.51 0.00 0.00 175.55 172.01 1dzd n SER 31 N 2.64 8.27 0.00 0.00 7.64 -0.49 -2.72 113.62 128.97 1dzd n SER 31 Ca -0.16 -2.93 0.00 0.00 1.01 0.00 0.00 58.87 56.80 1dzd n SER 31 Cb 0.53 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 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 2.47 0.00 -0.01 6.43 6.94 -1.25 -4.66 115.26 125.19 1dzd n ASN 32 Ca 0.68 0.15 -0.01 0.00 -0.02 0.00 0.00 54.58 55.38 1dzd n ASN 32 Cb 0.24 -0.21 -0.00 0.00 -2.36 0.00 0.00 39.78 37.45 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 2.23 -0.37 0.00 4.83 0.00 -1.26 -4.50 105.19 106.13 1dzd n GLY 33 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 1.91 -1.63 0.44 -0.02 0.00 -1.26 -5.12 105.19 99.50 1dzd n GLY 34 Ca -0.01 0.91 -0.04 0.00 0.00 0.00 0.00 46.02 46.88 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 0.05 -4.06 1.61 8.25 -1.10 -4.85 115.22 115.12 1dzd n HIS 35 Ca 0.00 -0.30 -0.23 0.00 -0.26 0.00 0.00 57.72 56.93 1dzd n HIS 35 Cb 0.00 -0.04 -0.17 0.00 1.12 0.00 0.00 29.99 30.90 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 -1.17 1.01 -0.82 4.41 0.40 -1.23 -1.64 117.98 118.93 1dzd s PHE 36 Ca 0.00 -0.37 -0.25 0.00 -0.60 0.00 0.00 56.93 55.71 1dzd s PHE 36 Cb -0.00 -0.90 -0.00 0.00 0.51 0.00 0.00 43.02 42.63 1dzd s PHE 36 CO 0.00 -0.32 1.69 -1.17 0.70 0.00 0.00 175.22 176.13 1dzd s LEU 37 N 1.34 3.27 -0.34 -0.37 0.20 0.51 -3.68 118.68 119.61 1dzd s LEU 37 Ca -0.04 -0.55 -0.11 0.00 0.69 0.00 0.00 54.13 54.12 1dzd s LEU 37 Cb -0.14 -2.55 0.00 0.00 -0.43 0.00 0.00 46.19 43.07 1dzd s LEU 37 CO -0.03 -2.21 0.20 -0.60 -0.29 0.00 0.00 176.35 173.43 1dzd s ARG 38 N 6.33 3.21 -0.63 1.98 3.52 0.11 -0.09 118.95 133.38 1dzd s ARG 38 Ca 0.58 -0.82 -0.21 0.00 -0.13 0.00 0.00 55.73 55.15 1dzd s ARG 38 Cb -0.07 -3.70 0.09 0.00 -1.56 0.00 0.00 34.95 29.70 1dzd s ARG 38 CO 0.06 -0.52 0.85 -1.50 -0.81 0.00 0.00 175.30 173.37 1dzd s ILE 39 N 1.63 4.55 0.71 4.11 2.07 -0.55 -0.22 121.20 133.51 1dzd s ILE 39 Ca 0.04 -0.67 -0.16 0.00 -1.41 0.00 0.00 60.65 58.45 1dzd s ILE 39 Cb -0.18 -4.60 0.01 0.00 0.13 0.00 0.00 42.46 37.83 1dzd s ILE 39 CO 0.08 -1.31 1.09 0.18 -1.91 0.00 0.00 174.94 173.06 1dzd n LEU 40 N 7.06 4.29 0.08 8.50 7.99 0.20 -4.60 117.00 140.53 1dzd n LEU 40 Ca -0.06 0.70 0.16 0.00 -0.01 0.00 0.00 56.01 56.80 1dzd n LEU 40 Cb 0.44 -1.46 0.67 0.00 -0.11 0.00 0.00 43.42 42.96 1dzd n LEU 40 CO 0.61 -1.72 1.15 1.55 -1.51 0.00 0.00 177.39 177.47 1dzd h PRO 41 N -0.15 0.01 -0.97 3.23 0.13 -1.91 -1.63 132.00 130.70 1dzd h PRO 41 Ca -0.48 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 1dzd h PRO 41 Cb 1.33 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 1dzd h PRO 41 CO 0.48 0.01 0.08 -0.25 -0.23 0.00 0.00 178.00 178.08 1dzd n ASP 42 N -4.43 2.67 -3.61 1.44 9.92 -1.26 -4.83 116.55 116.44 1dzd n ASP 42 Ca 0.06 -2.24 -0.27 0.00 -0.53 0.00 0.00 54.79 51.80 1dzd n ASP 42 Cb 0.43 -0.55 0.01 0.00 -0.64 0.00 0.00 41.12 40.37 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 0.17 -0.49 3.34 0.44 0.00 -0.61 -4.96 105.19 103.07 1dzd n GLY 43 Ca 0.09 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.14 2.10 -0.30 2.61 2.01 -1.25 -2.08 115.64 115.59 1dzd s THR 44 Ca 0.53 -1.38 -0.01 0.00 0.31 0.00 0.00 61.69 61.14 1dzd s THR 44 Cb -0.27 -1.80 0.06 0.00 0.01 0.00 0.00 72.50 70.50 1dzd s THR 44 CO 0.65 0.35 -0.00 -0.69 -0.69 0.00 0.00 174.62 174.24 1dzd s VAL 45 N -0.80 2.87 -0.05 3.82 1.01 -1.26 0.61 120.40 126.59 1dzd s VAL 45 Ca 0.11 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.60 1dzd s VAL 45 Cb -0.10 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.61 1dzd s VAL 45 CO 0.02 -0.15 -0.04 -1.81 0.00 0.00 0.00 175.10 173.12 1dzd s ASP 46 N 1.26 1.17 1.17 3.32 1.01 0.69 -3.53 116.67 121.76 1dzd s ASP 46 Ca -0.04 -0.13 -0.17 0.00 0.71 0.00 0.00 52.55 52.92 1dzd s ASP 46 Cb -0.20 -0.47 0.25 0.00 1.01 0.00 0.00 42.92 43.51 1dzd s ASP 46 CO -0.02 -0.09 1.01 0.61 0.21 0.00 0.00 175.17 176.89 1dzd n GLY 47 N 4.35 -2.43 0.00 0.21 0.00 -1.24 -0.71 105.19 105.36 1dzd n GLY 47 Ca -0.20 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1dzd n GLY 47 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dzd n THR 48 N -4.34 0.00 1.36 2.61 5.66 -1.19 -2.38 114.28 116.00 1dzd n THR 48 Ca 0.14 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.27 1dzd n THR 48 Cb 0.51 0.00 0.54 0.00 -1.55 0.00 0.00 70.33 69.83 1dzd n THR 48 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1dzd n ARG 49 N -0.00 0.75 -3.56 1.09 1.74 -1.26 -3.53 116.66 111.88 1dzd n ARG 49 Ca 0.00 -0.32 -0.16 0.00 -0.77 0.00 0.00 57.85 56.60 1dzd n ARG 49 Cb 0.00 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 29.82 1dzd n ARG 49 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dzd s ASP 50 N -2.47 0.88 -0.60 0.55 1.01 -1.26 -5.10 116.67 109.67 1dzd s ASP 50 Ca 0.28 0.15 -0.26 0.00 0.71 0.00 0.00 52.55 53.42 1dzd s ASP 50 Cb 0.20 0.53 -0.03 0.00 1.01 0.00 0.00 42.92 44.63 1dzd s ASP 50 CO 0.49 -0.29 1.92 -0.13 0.21 0.00 0.00 175.17 177.37 1dzd s ARG 51 N 2.37 2.56 0.09 8.23 3.00 -1.26 -4.87 118.95 129.07 1dzd s ARG 51 Ca 0.05 0.69 -0.33 0.00 0.00 0.00 0.00 55.73 56.14 1dzd s ARG 51 Cb -0.14 -4.42 -0.15 0.00 0.00 0.00 0.00 34.95 30.24 1dzd s ARG 51 CO -0.10 -2.81 1.60 0.66 0.00 0.00 0.00 175.30 174.65 1dzd h SER 52 N 15.46 -1.09 -3.19 0.23 4.64 -2.00 -3.42 113.55 124.18 1dzd h SER 52 Ca -0.25 0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.06 1dzd h SER 52 Cb 1.17 0.36 -0.25 0.00 -0.31 0.00 0.00 62.40 63.37 1dzd h SER 52 CO 1.21 -0.57 -0.23 -1.81 -0.87 0.00 0.00 176.83 174.56 1dzd s ASP 53 N -4.48 -0.61 0.00 4.97 1.01 -1.26 -5.08 116.67 111.22 1dzd s ASP 53 Ca -0.17 1.03 -0.00 0.00 0.71 0.00 0.00 52.55 54.11 1dzd s ASP 53 Cb 0.05 0.90 -0.00 0.00 1.01 0.00 0.00 42.92 44.88 1dzd s ASP 53 CO 0.62 -0.20 0.38 1.67 0.21 0.00 0.00 175.17 177.84 1dzd n GLN 54 N 4.25 0.00 -0.13 8.23 7.27 -1.26 -4.33 117.38 131.41 1dzd n GLN 54 Ca -0.23 -0.01 0.06 0.00 0.07 0.00 0.00 57.00 56.89 1dzd n GLN 54 Cb 0.56 -1.02 0.13 0.00 2.41 0.00 0.00 30.24 32.32 1dzd n GLN 54 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1dzd n HIS 55 N 3.29 0.34 -1.56 3.69 8.25 -1.26 -4.71 115.22 123.26 1dzd n HIS 55 Ca 0.00 -0.34 -0.54 0.00 -0.26 0.00 0.00 57.72 56.58 1dzd n HIS 55 Cb 0.18 -0.02 -0.07 0.00 1.12 0.00 0.00 29.99 31.20 1dzd n HIS 55 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1dzd n ILE 56 N 0.61 0.25 0.00 1.59 -6.64 -1.26 -1.49 119.36 112.42 1dzd n ILE 56 Ca 0.11 -0.14 0.00 0.00 -1.77 0.00 0.00 62.75 60.95 1dzd n ILE 56 Cb 0.39 -1.37 0.00 0.00 -1.44 0.00 0.00 39.64 37.23 1dzd n ILE 56 CO 0.00 0.00 0.00 1.67 -1.77 0.00 0.00 176.55 176.45 1dzd n GLN 57 N 6.84 0.00 -1.52 6.28 7.27 0.88 -4.24 117.38 132.89 1dzd n GLN 57 Ca 0.35 0.39 -0.35 0.00 0.07 0.00 0.00 57.00 57.47 1dzd n GLN 57 Cb 0.16 -1.01 -0.12 0.00 2.41 0.00 0.00 30.24 31.69 1dzd n GLN 57 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1dzd n LEU 58 N -1.68 0.83 -3.97 1.69 7.94 -1.26 -1.84 117.00 118.70 1dzd n LEU 58 Ca 0.00 -0.27 -0.12 0.00 -1.11 0.00 0.00 56.01 54.51 1dzd n LEU 58 Cb 0.00 -1.14 -0.13 0.00 0.53 0.00 0.00 43.42 42.68 1dzd n LEU 58 CO 0.00 -1.24 -0.38 -1.58 -1.11 0.00 0.00 177.39 173.08 1dzd s GLN 59 N 8.52 0.32 0.02 1.96 2.00 -0.36 -3.40 119.66 128.73 1dzd s GLN 59 Ca 1.20 -0.42 0.02 0.00 -2.00 0.00 0.00 55.36 54.15 1dzd s GLN 59 Cb -0.77 -0.14 -0.01 0.00 0.80 0.00 0.00 33.01 32.89 1dzd s GLN 59 CO 0.39 0.02 -0.06 -0.48 -0.50 0.00 0.00 175.29 174.67 1dzd s LEU 60 N -0.88 2.12 -0.26 3.68 2.34 -1.26 0.01 118.68 124.43 1dzd s LEU 60 Ca -0.07 -0.30 -0.01 0.00 0.06 0.00 0.00 54.13 53.81 1dzd s LEU 60 Cb -0.06 -0.18 0.08 0.00 -0.56 0.00 0.00 46.19 45.47 1dzd s LEU 60 CO -0.00 -0.08 0.04 -0.44 -1.06 0.00 0.00 176.35 174.82 1dzd s SER 61 N -0.80 3.73 -0.29 1.48 0.01 -0.46 -4.98 113.70 112.40 1dzd s SER 61 Ca -0.04 -1.35 -0.25 0.00 1.31 0.00 0.00 55.95 55.61 1dzd s SER 61 Cb -0.06 -0.91 0.00 0.00 0.21 0.00 0.00 66.02 65.27 1dzd s SER 61 CO -0.00 -0.34 0.88 0.00 0.41 0.00 0.00 173.24 174.19 1dzd s ALA 62 N 1.59 3.57 0.20 1.44 0.00 -1.26 0.01 121.76 127.30 1dzd s ALA 62 Ca 0.04 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.78 1dzd s ALA 62 Cb -0.18 -3.40 0.13 0.00 0.00 0.00 0.00 23.12 19.67 1dzd s ALA 62 CO -0.15 -1.19 1.48 1.49 0.00 0.00 0.00 175.76 177.39 1dzd h GLU 63 N 7.95 0.33 0.00 0.00 4.57 -0.76 -3.48 114.58 123.19 1dzd h GLU 63 Ca -0.23 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1dzd h GLU 63 Cb 1.08 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1dzd h GLU 63 CO 0.92 0.89 0.00 0.45 -1.18 0.00 0.00 179.01 180.09 1dzd n SER 64 N -3.84 0.00 -4.53 1.04 2.88 -1.19 -5.04 113.62 102.94 1dzd n SER 64 Ca -0.03 -0.77 -0.33 0.00 -1.33 0.00 0.00 58.87 56.41 1dzd n SER 64 Cb 0.68 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.04 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 -0.04 0.00 2.46 3.14 -1.26 -1.61 118.33 121.02 1dzd n VAL 65 Ca 0.00 -0.48 0.00 0.00 -2.96 0.00 0.00 64.34 60.90 1dzd n VAL 65 Cb 0.00 -1.69 0.00 0.00 -1.06 0.00 0.00 33.84 31.09 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 6.23 1.91 3.61 7.55 0.00 -1.26 -4.92 105.19 118.30 1dzd n GLY 66 Ca 0.51 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.10 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 3.55 -0.05 1.61 2.02 -0.63 0.26 118.70 125.46 1dzd s GLU 67 Ca 0.00 1.28 0.03 0.00 0.02 0.00 0.00 54.97 56.30 1dzd s GLU 67 Cb 0.00 -4.08 0.01 0.00 0.10 0.00 0.00 34.13 30.15 1dzd s GLU 67 CO 0.00 -1.59 -0.14 0.54 0.02 0.00 0.00 175.26 174.09 1dzd s VAL 68 N 5.86 1.21 -0.50 2.63 0.11 0.23 0.06 120.40 129.98 1dzd s VAL 68 Ca 0.70 -0.55 -0.20 0.00 -2.93 0.00 0.00 61.98 58.99 1dzd s VAL 68 Cb -0.19 -1.07 0.05 0.00 -1.53 0.00 0.00 36.38 33.64 1dzd s VAL 68 CO 0.32 0.36 0.69 -0.31 -3.33 0.00 0.00 175.10 172.83 1dzd s TYR 69 N 0.38 3.00 -0.64 1.54 2.02 0.10 -0.10 117.35 123.65 1dzd s TYR 69 Ca -0.09 -0.36 -0.24 0.00 -0.37 0.00 0.00 57.07 56.00 1dzd s TYR 69 Cb -0.13 -3.61 0.05 0.00 -0.40 0.00 0.00 41.96 37.87 1dzd s TYR 69 CO 0.03 -1.07 1.04 0.42 -1.57 0.00 0.00 175.55 174.39 1dzd s ILE 70 N 2.91 4.20 0.34 2.71 1.01 -1.25 -1.36 121.20 129.77 1dzd s ILE 70 Ca 0.19 0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.89 1dzd s ILE 70 Cb -0.17 -4.69 -0.04 0.00 0.01 0.00 0.00 42.46 37.57 1dzd s ILE 70 CO 0.14 -1.43 0.58 -0.75 0.00 0.00 0.00 174.94 173.48 1dzd s LYS 71 N 4.43 3.54 -0.17 2.79 2.20 0.10 -0.94 119.74 131.69 1dzd s LYS 71 Ca 0.28 -0.15 -0.01 0.00 -0.36 0.00 0.00 55.97 55.73 1dzd s LYS 71 Cb -0.13 -2.63 -0.01 0.00 -1.51 0.00 0.00 37.83 33.55 1dzd s LYS 71 CO 0.15 0.13 -0.11 0.45 -0.36 0.00 0.00 175.35 175.61 1dzd s SER 72 N -3.72 3.97 0.47 1.43 0.15 -0.49 -1.23 113.70 114.28 1dzd s SER 72 Ca 0.42 -0.40 0.20 0.00 0.70 0.00 0.00 55.95 56.88 1dzd s SER 72 Cb -0.10 -1.63 1.20 0.00 -1.71 0.00 0.00 66.02 63.77 1dzd s SER 72 CO 0.35 0.08 1.92 0.71 1.20 0.00 0.00 173.24 177.50 1dzd h THR 73 N 5.59 0.73 0.00 6.45 1.35 -1.55 -1.97 112.91 123.51 1dzd h THR 73 Ca -0.34 -0.09 -0.12 0.00 -0.55 0.00 0.00 66.41 65.31 1dzd h THR 73 Cb 1.18 0.45 -0.02 0.00 -1.73 0.00 0.00 68.15 68.04 1dzd h THR 73 CO 0.58 0.05 -1.15 -0.62 -0.25 0.00 0.00 175.52 174.13 1dzd n GLU 74 N -4.43 0.25 0.16 4.72 1.02 -1.26 -4.80 120.64 116.30 1dzd n GLU 74 Ca 0.15 0.11 0.13 0.00 -0.02 0.00 0.00 57.16 57.52 1dzd n GLU 74 Cb 0.63 -0.93 0.29 0.00 -0.02 0.00 0.00 31.44 31.40 1dzd n GLU 74 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1dzd h THR 75 N -0.45 0.00 0.00 2.62 1.35 -1.82 -3.49 112.91 111.12 1dzd h THR 75 Ca -0.18 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1dzd h THR 75 Cb 0.91 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1dzd h THR 75 CO -0.11 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.77 1dzd n GLY 76 N 1.21 1.07 0.72 5.82 0.00 -0.74 -4.93 105.19 108.33 1dzd n GLY 76 Ca 0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1dzd n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dzd n GLN 77 N 0.00 0.00 -2.61 1.61 6.02 -1.26 -1.39 117.38 119.74 1dzd n GLN 77 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1dzd n GLN 77 Cb 0.00 -0.30 -0.03 0.00 1.02 0.00 0.00 30.24 30.93 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 0.33 3.61 0.05 1.08 2.02 0.42 -4.10 117.35 120.77 1dzd s TYR 78 Ca 0.20 1.59 -0.30 0.00 -0.37 0.00 0.00 57.07 58.19 1dzd s TYR 78 Cb -0.28 -3.21 -0.09 0.00 -0.40 0.00 0.00 41.96 37.98 1dzd s TYR 78 CO 0.14 -0.40 1.95 -1.17 -1.57 0.00 0.00 175.55 174.50 1dzd s LEU 79 N 0.73 4.43 0.10 -1.29 2.96 -0.12 -2.53 118.68 122.97 1dzd s LEU 79 Ca 0.53 2.69 0.05 0.00 -0.22 0.00 0.00 54.13 57.18 1dzd s LEU 79 Cb -0.25 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.87 1dzd s LEU 79 CO 0.29 -1.05 -0.13 0.00 -1.32 0.00 0.00 176.35 174.15 1dzd s ALA 80 N 4.17 1.32 -0.01 5.97 0.00 -0.97 -4.29 121.76 127.94 1dzd s ALA 80 Ca 0.87 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 51.66 1dzd s ALA 80 Cb -0.43 -0.05 -0.00 0.00 0.00 0.00 0.00 23.12 22.63 1dzd s ALA 80 CO 0.41 0.08 -0.09 1.41 0.00 0.00 0.00 175.76 177.57 1dzd s MET 81 N -2.48 0.83 0.37 0.00 1.75 -0.63 -0.34 119.30 118.80 1dzd s MET 81 Ca 0.05 -0.32 0.08 0.00 -1.25 0.00 0.00 55.69 54.26 1dzd s MET 81 Cb -0.06 -0.79 -0.03 0.00 2.84 0.00 0.00 34.83 36.79 1dzd s MET 81 CO 0.02 0.16 0.27 0.34 -0.65 0.00 0.00 175.02 175.17 1dzd s ASP 82 N -0.04 4.98 0.34 1.11 -1.08 -0.87 -4.72 116.67 116.40 1dzd s ASP 82 Ca 0.01 -0.70 0.10 0.00 -0.52 0.00 0.00 52.55 51.44 1dzd s ASP 82 Cb -0.06 -0.74 0.85 0.00 -1.46 0.00 0.00 42.92 41.51 1dzd s ASP 82 CO -0.00 -0.46 1.80 0.71 0.52 0.00 0.00 175.17 177.75 1dzd h THR 83 N 1.26 0.71 0.00 1.71 1.35 -2.01 0.86 112.91 116.79 1dzd h THR 83 Ca -0.43 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1dzd h THR 83 Cb 1.26 -0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1dzd h THR 83 CO 0.60 0.12 0.09 0.44 -0.25 0.00 0.00 175.52 176.53 1dzd h ASP 84 N 0.66 0.00 -2.17 5.36 3.32 -2.05 -3.46 116.42 118.08 1dzd h ASP 84 Ca 0.54 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.59 1dzd h ASP 84 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1dzd h ASP 84 CO -0.31 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.82 1dzd n GLY 85 N -1.15 0.76 3.62 2.75 0.00 0.30 -4.92 105.19 106.54 1dzd n GLY 85 Ca -0.02 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.04 -0.36 -0.12 0.99 0.05 -1.24 -1.26 118.68 114.70 1dzd s LEU 86 Ca 0.00 -0.24 -0.02 0.00 0.05 0.00 0.00 54.13 53.92 1dzd s LEU 86 Cb 0.00 2.41 -0.03 0.00 -2.05 0.00 0.00 46.19 46.52 1dzd s LEU 86 CO 0.00 -0.98 -0.05 -0.76 -0.55 0.00 0.00 176.35 174.02 1dzd s LEU 87 N -2.78 3.25 0.09 1.48 1.43 -1.26 -2.05 118.68 118.83 1dzd s LEU 87 Ca 0.07 -0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.14 1dzd s LEU 87 Cb -0.02 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 1dzd s LEU 87 CO -0.04 0.26 -0.11 -0.72 0.23 0.00 0.00 176.35 175.97 1dzd s TYR 88 N -0.18 1.10 -1.54 0.29 1.13 0.54 -4.36 117.35 114.34 1dzd s TYR 88 Ca 0.03 -0.56 -0.10 0.00 -1.41 0.00 0.00 57.07 55.03 1dzd s TYR 88 Cb -0.13 -0.61 -0.02 0.00 -1.10 0.00 0.00 41.96 40.10 1dzd s TYR 88 CO 0.02 0.02 2.71 0.41 -2.51 0.00 0.00 175.55 176.21 1dzd n GLY 89 N 0.88 4.46 3.62 5.49 0.00 -0.88 -2.30 105.19 116.46 1dzd n GLY 89 Ca -0.18 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 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 1.98 6.38 0.33 1.61 0.15 -1.05 -4.73 113.70 118.37 1dzd s SER 90 Ca 0.62 1.39 0.04 0.00 0.70 0.00 0.00 55.95 58.70 1dzd s SER 90 Cb 0.17 -2.53 0.67 0.00 -1.71 0.00 0.00 66.02 62.62 1dzd s SER 90 CO -0.07 -1.30 1.91 1.56 1.20 0.00 0.00 173.24 176.54 1dzd h GLN 91 N 10.68 0.83 -6.13 5.44 7.50 -1.92 0.12 115.11 131.64 1dzd h GLN 91 Ca -0.31 -0.05 -0.61 0.00 0.50 0.00 0.00 58.65 58.18 1dzd h GLN 91 Cb 1.14 -0.19 -0.07 0.00 0.05 0.00 0.00 27.48 28.41 1dzd h GLN 91 CO 1.02 0.55 -0.56 -0.08 -1.50 0.00 0.00 178.83 178.26 1dzd s THR 92 N -5.78 4.75 0.15 -0.54 -1.32 -1.26 -4.57 115.64 107.06 1dzd s THR 92 Ca -0.11 -0.78 -0.07 0.00 -1.21 0.00 0.00 61.69 59.53 1dzd s THR 92 Cb 0.20 -3.35 -0.06 0.00 -1.51 0.00 0.00 72.50 67.79 1dzd s THR 92 CO 0.79 0.04 0.42 -2.16 -2.21 0.00 0.00 174.62 171.50 1dzd s PRO 93 N -2.69 3.69 0.24 7.08 0.04 -1.26 -4.79 135.00 137.31 1dzd s PRO 93 Ca 0.31 0.06 -0.01 0.00 0.04 0.00 0.00 61.00 61.40 1dzd s PRO 93 Cb -0.12 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.58 1dzd s PRO 93 CO 0.24 0.46 0.32 -1.71 0.04 0.00 0.00 177.00 176.35 1dzd n ASN 94 N 0.24 -0.89 -0.24 6.66 2.85 -1.26 -4.95 115.26 117.67 1dzd n ASN 94 Ca -0.03 -2.33 0.09 0.00 -0.11 0.00 0.00 54.58 52.20 1dzd n ASN 94 Cb 0.52 1.69 0.35 0.00 1.24 0.00 0.00 39.78 43.58 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 0.73 -0.86 1.20 5.08 -1.99 0.91 114.58 119.65 1dzd h GLU 95 Ca -0.18 -0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1dzd h GLU 95 Cb 0.82 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 1dzd h GLU 95 CO 0.25 0.49 0.56 0.93 -1.00 0.00 0.00 179.01 180.24 1dzd h GLU 96 N 0.76 0.78 -0.01 2.33 5.08 -1.95 -2.49 114.58 119.08 1dzd h GLU 96 Ca 0.39 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1dzd h GLU 96 Cb 0.49 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1dzd h GLU 96 CO -0.16 0.52 -0.38 0.00 -1.00 0.00 0.00 179.01 177.99 1dzd s LEU 98 N -2.58 4.36 0.32 0.00 2.96 0.01 -3.85 118.68 119.90 1dzd s LEU 98 Ca 0.21 0.48 0.06 0.00 -0.22 0.00 0.00 54.13 54.66 1dzd s LEU 98 Cb 0.19 -2.15 -0.06 0.00 0.50 0.00 0.00 46.19 44.66 1dzd s LEU 98 CO 0.57 0.34 -0.03 -0.36 -1.32 0.00 0.00 176.35 175.55 1dzd s PHE 99 N -0.67 2.12 -0.17 5.38 0.08 0.85 -0.42 117.98 125.15 1dzd s PHE 99 Ca 0.15 -0.72 -0.08 0.00 0.12 0.00 0.00 56.93 56.40 1dzd s PHE 99 Cb -0.12 -1.30 -0.04 0.00 -0.57 0.00 0.00 43.02 40.98 1dzd s PHE 99 CO 0.04 0.29 0.08 -0.51 -0.10 0.00 0.00 175.22 175.02 1dzd s LEU 100 N -3.52 3.96 -1.11 -0.37 1.02 0.14 0.74 118.68 119.54 1dzd s LEU 100 Ca 0.32 0.16 -0.22 0.00 0.02 0.00 0.00 54.13 54.42 1dzd s LEU 100 Cb 0.06 -2.00 -0.01 0.00 0.02 0.00 0.00 46.19 44.26 1dzd s LEU 100 CO 0.14 0.21 1.80 -1.61 0.02 0.00 0.00 176.35 176.92 1dzd s GLU 101 N 0.14 3.07 -0.10 1.70 2.02 0.14 -2.88 118.70 122.79 1dzd s GLU 101 Ca 0.06 -1.14 -0.21 0.00 0.02 0.00 0.00 54.97 53.70 1dzd s GLU 101 Cb -0.12 -5.29 -0.04 0.00 0.10 0.00 0.00 34.13 28.78 1dzd s GLU 101 CO 0.00 -3.09 0.60 1.03 0.02 0.00 0.00 175.26 173.82 1dzd s ARG 102 N 5.79 4.37 -0.12 1.61 1.81 0.08 -4.89 118.95 127.61 1dzd s ARG 102 Ca 0.61 0.68 0.03 0.00 -1.72 0.00 0.00 55.73 55.33 1dzd s ARG 102 Cb -0.01 -3.46 0.00 0.00 -0.45 0.00 0.00 34.95 31.04 1dzd s ARG 102 CO 0.04 0.07 -0.23 -1.17 -0.68 0.00 0.00 175.30 173.33 1dzd s LEU 103 N 0.85 2.09 0.00 2.53 2.96 -1.26 -0.32 118.68 125.53 1dzd s LEU 103 Ca 0.32 -0.58 0.06 0.00 -0.22 0.00 0.00 54.13 53.72 1dzd s LEU 103 Cb -0.16 -1.42 0.37 0.00 0.50 0.00 0.00 46.19 45.48 1dzd s LEU 103 CO 0.14 0.12 1.13 -0.62 -1.32 0.00 0.00 176.35 175.80 1dzd n GLU 104 N 3.77 0.88 0.00 1.98 -0.58 -0.55 -4.88 120.64 121.26 1dzd n GLU 104 Ca -0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.55 1dzd n GLU 104 Cb 0.52 -1.11 0.00 0.00 -0.57 0.00 0.00 31.44 30.28 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 -0.61 0.00 -0.93 3.49 1.02 -1.26 -4.79 120.64 117.56 1dzd n GLU 105 Ca 0.05 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.05 1dzd n GLU 105 Cb 0.02 -0.23 -0.13 0.00 -0.02 0.00 0.00 31.44 31.07 1dzd n GLU 105 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1dzd n ASN 106 N 0.45 5.13 0.00 1.62 2.85 -1.26 -4.66 115.26 119.39 1dzd n ASN 106 Ca 0.00 -2.40 0.00 0.00 -0.11 0.00 0.00 54.58 52.07 1dzd n ASN 106 Cb 0.00 -1.30 0.00 0.00 1.24 0.00 0.00 39.78 39.72 1dzd n ASN 106 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1dzd n HIS 107 N 2.72 0.00 -1.69 1.20 8.25 -1.26 -4.86 115.22 119.58 1dzd n HIS 107 Ca 0.43 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.47 1dzd n HIS 107 Cb 0.74 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.80 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 -0.04 1.31 -0.48 4.41 2.02 -1.26 -4.68 117.35 118.63 1dzd s TYR 108 Ca 0.00 -0.07 -0.12 0.00 -0.37 0.00 0.00 57.07 56.51 1dzd s TYR 108 Cb 0.00 -4.12 0.11 0.00 -0.40 0.00 0.00 41.96 37.55 1dzd s TYR 108 CO 0.00 -4.90 0.38 -0.80 -1.57 0.00 0.00 175.55 168.66 1dzd s ASN 109 N 5.60 5.89 0.28 2.29 0.01 0.11 -1.48 114.94 127.65 1dzd s ASN 109 Ca 0.91 -1.69 -0.13 0.00 -0.71 0.00 0.00 52.86 51.24 1dzd s ASN 109 Cb -0.38 -2.09 -0.08 0.00 0.41 0.00 0.00 41.25 39.11 1dzd s ASN 109 CO 0.38 -0.70 0.65 0.42 -1.51 0.00 0.00 177.10 176.35 1dzd s THR 110 N 1.49 4.79 -0.33 1.60 -4.23 0.56 -1.48 115.64 118.04 1dzd s THR 110 Ca 0.04 0.74 -0.01 0.00 -1.18 0.00 0.00 61.69 61.28 1dzd s THR 110 Cb -0.26 -3.61 0.13 0.00 1.34 0.00 0.00 72.50 70.10 1dzd s THR 110 CO 0.02 -0.13 0.23 -0.31 -0.54 0.00 0.00 174.62 173.88 1dzd s TYR 111 N -1.91 0.24 0.01 3.99 2.02 -1.25 -0.74 117.35 119.71 1dzd s TYR 111 Ca 0.51 -1.04 -0.30 0.00 -0.37 0.00 0.00 57.07 55.87 1dzd s TYR 111 Cb -0.11 -0.75 -0.05 0.00 -0.40 0.00 0.00 41.96 40.66 1dzd s TYR 111 CO 0.19 -0.87 1.22 0.42 -1.57 0.00 0.00 175.55 174.94 1dzd s ILE 112 N 1.64 4.08 -0.15 2.71 1.01 -1.14 -2.62 121.20 126.73 1dzd s ILE 112 Ca 0.14 1.46 -0.29 0.00 0.00 0.00 0.00 60.65 61.96 1dzd s ILE 112 Cb -0.18 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 1dzd s ILE 112 CO -0.16 0.06 1.88 -0.94 0.00 0.00 0.00 174.94 175.78 1dzd s SER 113 N 1.30 6.14 0.29 3.58 1.04 0.74 0.27 113.70 127.06 1dzd s SER 113 Ca 0.58 1.98 -0.04 0.00 0.48 0.00 0.00 55.95 58.95 1dzd s SER 113 Cb -0.28 -2.53 0.56 0.00 0.10 0.00 0.00 66.02 63.88 1dzd s SER 113 CO 0.26 -1.40 1.57 0.11 0.98 0.00 0.00 173.24 174.77 1dzd h LYS 114 N 11.89 0.01 0.77 4.02 1.79 -0.75 -0.50 116.57 133.79 1dzd h LYS 114 Ca -0.40 -0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.03 1dzd h LYS 114 Cb 1.20 -0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.85 1dzd h LYS 114 CO 0.97 0.01 -0.37 -0.22 -1.08 0.00 0.00 179.45 178.76 1dzd h LYS 115 N 0.01 -0.99 -1.00 3.15 3.64 -1.76 -3.12 116.57 116.50 1dzd h LYS 115 Ca 0.51 0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.88 1dzd h LYS 115 Cb 0.91 0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 32.91 1dzd h LYS 115 CO -0.95 -0.65 0.10 0.72 -2.27 0.00 0.00 179.45 176.41 1dzd n HIS 116 N -5.51 0.49 0.23 1.91 -0.00 -0.55 -3.85 115.22 107.94 1dzd n HIS 116 Ca -0.14 -0.70 0.06 0.00 -0.00 0.00 0.00 57.72 56.94 1dzd n HIS 116 Cb 0.42 -0.36 0.52 0.00 -0.00 0.00 0.00 29.99 30.57 1dzd n HIS 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dzd h ALA 117 N 1.85 1.74 0.00 -1.41 0.00 -1.07 -0.20 119.26 120.17 1dzd h ALA 117 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dzd h ALA 117 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1dzd h ALA 117 CO 0.17 0.19 0.00 -0.85 0.00 0.00 0.00 179.25 178.77 1dzd n GLU 118 N -4.36 0.00 0.00 0.00 0.28 -1.25 -1.65 120.64 113.66 1dzd n GLU 118 Ca -0.03 0.30 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 1dzd n GLU 118 Cb 0.22 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.59 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 -1.50 -0.19 -4.01 3.44 5.02 -0.46 -5.05 118.16 115.43 1dzd n LYS 119 Ca 0.03 -0.59 -0.31 0.00 -2.02 0.00 0.00 58.31 55.42 1dzd n LYS 119 Cb 0.13 -0.91 0.01 0.00 -0.02 0.00 0.00 35.03 34.24 1dzd n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dzd n ASN 120 N -0.08 -3.76 -4.59 4.39 3.02 -0.22 -4.96 115.26 109.07 1dzd n ASN 120 Ca 0.00 -0.87 -0.42 0.00 -0.03 0.00 0.00 54.58 53.25 1dzd n ASN 120 Cb 0.09 -3.47 -0.05 0.00 -0.61 0.00 0.00 39.78 35.74 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 -3.37 3.08 0.29 3.10 0.51 -1.03 -4.58 118.94 116.95 1dzd s TRP 121 Ca 0.60 0.56 0.02 0.00 -2.12 0.00 0.00 56.10 55.17 1dzd s TRP 121 Cb -0.31 -3.51 -0.03 0.00 -0.81 0.00 0.00 33.47 28.80 1dzd s TRP 121 CO 0.87 -0.80 0.45 -0.06 -0.51 0.00 0.00 176.95 176.90 1dzd s PHE 122 N 3.24 3.48 0.66 -1.98 0.40 -0.51 -0.18 117.98 123.08 1dzd s PHE 122 Ca 0.33 0.18 -0.14 0.00 -0.60 0.00 0.00 56.93 56.71 1dzd s PHE 122 Cb -0.13 -1.75 -0.00 0.00 0.51 0.00 0.00 43.02 41.65 1dzd s PHE 122 CO 0.18 0.28 1.08 0.14 0.70 0.00 0.00 175.22 177.61 1dzd s VAL 123 N -2.13 3.59 -0.16 -0.44 -7.23 -1.08 -4.67 120.40 108.29 1dzd s VAL 123 Ca 0.37 0.67 -0.30 0.00 -1.81 0.00 0.00 61.98 60.91 1dzd s VAL 123 Cb -0.09 -3.23 0.13 0.00 0.56 0.00 0.00 36.38 33.75 1dzd s VAL 123 CO 0.32 -0.53 1.00 -0.83 -0.31 0.00 0.00 175.10 174.75 1dzd s GLY 124 N -2.98 -0.27 -0.22 2.32 0.00 -1.26 -4.20 107.32 100.71 1dzd s GLY 124 Ca 0.63 2.03 -0.11 0.00 0.00 0.00 0.00 44.72 47.27 1dzd s GLY 124 CO 0.44 1.03 0.18 1.08 0.00 0.00 0.00 173.10 175.83 1dzd s LEU 125 N -1.10 4.16 0.39 0.66 1.02 -0.47 -0.25 118.68 123.08 1dzd s LEU 125 Ca -0.02 0.21 -0.25 0.00 0.02 0.00 0.00 54.13 54.09 1dzd s LEU 125 Cb -0.00 -2.15 -0.09 0.00 0.02 0.00 0.00 46.19 43.97 1dzd s LEU 125 CO 0.02 0.09 1.14 -0.75 0.02 0.00 0.00 176.35 176.87 1dzd s LYS 126 N 0.81 4.11 0.00 1.70 2.20 0.99 -4.43 119.74 125.13 1dzd s LYS 126 Ca 0.09 1.77 0.00 0.00 -0.36 0.00 0.00 55.97 57.47 1dzd s LYS 126 Cb -0.13 -2.68 0.00 0.00 -1.51 0.00 0.00 37.83 33.51 1dzd s LYS 126 CO 0.03 -0.25 0.07 1.63 -0.36 0.00 0.00 175.35 176.46 1dzd n LYS 127 N 0.11 0.10 0.00 4.03 4.76 -1.26 -1.57 118.16 124.33 1dzd n LYS 127 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 1dzd n LYS 127 Cb 0.47 -1.03 0.00 0.00 -1.84 0.00 0.00 35.03 32.63 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 0.05 2.17 0.00 4.39 5.03 -1.26 -4.85 115.26 120.79 1dzd n ASN 128 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1dzd n ASN 128 Cb 0.01 0.18 0.00 0.00 -1.02 0.00 0.00 39.78 38.96 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 1.77 -1.64 3.48 7.41 0.00 -0.61 -4.46 105.19 111.14 1dzd n GLY 129 Ca 0.00 0.58 -0.32 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.35 -4.53 1.61 2.88 -1.00 -3.15 113.62 108.08 1dzd n SER 130 Ca 0.00 0.29 -0.43 0.00 -1.33 0.00 0.00 58.87 57.40 1dzd n SER 130 Cb 0.00 -1.27 -0.04 0.00 -0.75 0.00 0.00 64.21 62.15 1dzd n SER 130 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dzd s LYS 132 N 3.80 2.23 0.00 0.00 -0.14 0.65 -4.59 119.74 121.69 1dzd s LYS 132 Ca 0.31 -1.46 0.00 0.00 -1.36 0.00 0.00 55.97 53.46 1dzd s LYS 132 Cb -0.12 -3.26 0.00 0.00 -1.68 0.00 0.00 37.83 32.77 1dzd s LYS 132 CO 0.21 -0.75 0.00 0.54 -0.76 0.00 0.00 175.35 174.59 1dzd n ARG 133 N 4.57 0.00 0.00 1.68 1.74 -1.26 -4.43 116.66 118.96 1dzd n ARG 133 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1dzd n ARG 133 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 1dzd n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dzd n GLY 134 N -1.04 -0.17 3.02 -0.13 0.00 -0.39 -4.44 105.19 102.05 1dzd n GLY 134 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1dzd n GLY 134 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dzd n PRO 135 N -2.22 3.21 0.00 1.61 -0.04 -1.26 -1.83 135.00 134.47 1dzd n PRO 135 Ca 0.00 -3.16 0.00 0.00 -0.04 0.00 0.00 63.50 60.30 1dzd n PRO 135 Cb 0.00 -3.19 0.00 0.00 -0.04 0.00 0.00 33.50 30.27 1dzd n PRO 135 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1dzd n ARG 136 N 5.80 0.00 -2.82 0.54 0.63 -1.26 -5.09 116.66 114.47 1dzd n ARG 136 Ca 0.46 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.96 1dzd n ARG 136 Cb 0.40 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.29 1dzd n ARG 136 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1dzd s THR 137 N -1.62 4.57 0.12 5.15 -4.23 -0.76 -4.94 115.64 113.92 1dzd s THR 137 Ca 0.00 -1.72 0.05 0.00 -1.18 0.00 0.00 61.69 58.84 1dzd s THR 137 Cb 0.00 -4.92 -0.04 0.00 1.34 0.00 0.00 72.50 68.88 1dzd s THR 137 CO 0.00 -1.69 -0.12 -1.38 -0.54 0.00 0.00 174.62 170.89 1dzd s HIS 138 N 3.06 1.26 -0.39 3.99 -3.43 -1.26 -1.43 115.29 117.09 1dzd s HIS 138 Ca 0.40 -0.62 -0.40 0.00 -0.80 0.00 0.00 55.06 53.65 1dzd s HIS 138 Cb -0.02 -0.66 -0.17 0.00 -1.43 0.00 0.00 32.58 30.29 1dzd s HIS 138 CO -0.05 0.09 1.34 0.66 -2.00 0.00 0.00 174.74 174.78 1dzd n TYR 139 N 0.45 1.44 0.00 0.38 4.01 -1.26 -2.08 117.16 120.09 1dzd n TYR 139 Ca -0.15 0.98 0.00 0.00 -0.16 0.00 0.00 57.90 58.58 1dzd n TYR 139 Cb 0.58 -1.91 0.00 0.00 -0.31 0.00 0.00 39.34 37.69 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 3.27 3.60 3.69 2.72 0.00 -1.26 -5.06 105.19 112.14 1dzd n GLY 140 Ca 0.26 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 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 4.29 0.63 1.61 -1.52 -0.88 -4.88 119.66 118.90 1dzd s GLN 141 Ca 0.00 1.91 0.36 0.00 -1.95 0.00 0.00 55.36 55.68 1dzd s GLN 141 Cb 0.00 -3.57 2.04 0.00 -0.22 0.00 0.00 33.01 31.26 1dzd s GLN 141 CO 0.00 -0.55 2.26 0.87 -0.25 0.00 0.00 175.29 177.62 1dzd h LYS 142 N 7.78 0.00 -1.01 2.91 1.57 -1.87 -2.47 116.57 123.47 1dzd h LYS 142 Ca -0.37 0.00 0.39 0.00 -1.87 0.00 0.00 60.65 58.80 1dzd h LYS 142 Cb 1.17 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.31 1dzd h LYS 142 CO 0.90 0.00 0.56 0.00 -0.57 0.00 0.00 179.45 180.34 1dzd h ALA 143 N 1.93 2.12 -0.10 3.86 0.00 -1.79 -0.92 119.26 124.35 1dzd h ALA 143 Ca 0.01 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1dzd h ALA 143 Cb 0.11 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1dzd h ALA 143 CO -0.00 -0.85 0.00 0.44 0.00 0.00 0.00 179.25 178.84 1dzd n ILE 144 N -5.18 0.12 -2.96 0.00 -5.35 -0.93 -1.37 119.36 103.69 1dzd n ILE 144 Ca 0.36 -0.36 -0.44 0.00 -0.27 0.00 0.00 62.75 62.04 1dzd n ILE 144 Cb 1.20 0.63 -0.01 0.00 -1.74 0.00 0.00 39.64 39.72 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 -1.80 5.12 0.25 7.28 1.02 -0.35 -3.78 118.68 126.42 1dzd s LEU 145 Ca 0.35 -2.70 -0.10 0.00 0.02 0.00 0.00 54.13 51.69 1dzd s LEU 145 Cb 0.20 -2.39 -0.07 0.00 0.02 0.00 0.00 46.19 43.94 1dzd s LEU 145 CO 0.30 -0.83 0.58 -0.36 0.02 0.00 0.00 176.35 176.06 1dzd s PHE 146 N 1.82 3.42 -0.29 0.29 0.40 -0.55 -1.40 117.98 121.67 1dzd s PHE 146 Ca 0.39 0.92 -0.04 0.00 -0.60 0.00 0.00 56.93 57.60 1dzd s PHE 146 Cb -0.04 -2.30 0.03 0.00 0.51 0.00 0.00 43.02 41.22 1dzd s PHE 146 CO -0.03 0.24 0.02 -0.51 0.70 0.00 0.00 175.22 175.64 1dzd s LEU 147 N -2.87 3.73 -0.07 -0.37 1.02 0.12 0.07 118.68 120.32 1dzd s LEU 147 Ca 0.48 -0.95 -0.26 0.00 0.02 0.00 0.00 54.13 53.43 1dzd s LEU 147 Cb -0.11 -1.78 -0.24 0.00 0.02 0.00 0.00 46.19 44.09 1dzd s LEU 147 CO 0.21 -0.21 1.00 -0.65 0.02 0.00 0.00 176.35 176.71 1dzd h PRO 148 N 8.11 0.12 -5.85 1.29 0.11 -1.85 -1.10 132.00 132.83 1dzd h PRO 148 Ca -0.28 -0.13 -0.60 0.00 0.11 0.00 0.00 66.00 65.10 1dzd h PRO 148 Cb 1.10 0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.15 1dzd h PRO 148 CO 0.58 0.90 0.46 -0.51 -0.21 0.00 0.00 178.00 179.21 1dzd s LEU 149 N -8.52 4.07 0.00 2.35 1.43 -1.26 -4.58 118.68 112.17 1dzd s LEU 149 Ca -0.16 0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 53.59 1dzd s LEU 149 Cb 0.00 -3.14 -0.08 0.00 0.03 0.00 0.00 46.19 43.00 1dzd s LEU 149 CO 0.72 -0.67 2.15 -0.81 0.23 0.00 0.00 176.35 177.98 1dzd n PRO 150 N 6.33 1.11 -3.59 1.29 -0.04 -1.26 -4.67 135.00 134.18 1dzd n PRO 150 Ca 0.05 -0.30 -0.39 0.00 -0.04 0.00 0.00 63.50 62.82 1dzd n PRO 150 Cb 0.48 -1.39 -0.06 0.00 -0.04 0.00 0.00 33.50 32.49 1dzd n PRO 150 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1dzd s VAL 151 N 0.74 4.51 -1.23 0.52 1.01 -1.26 -4.97 120.40 119.72 1dzd s VAL 151 Ca 0.20 -3.34 -0.20 0.00 0.00 0.00 0.00 61.98 58.65 1dzd s VAL 151 Cb 0.10 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.69 1dzd s VAL 151 CO 0.00 -1.02 1.74 -0.55 0.00 0.00 0.00 175.10 175.26 1dzd s SER 152 N 0.60 6.43 -0.02 3.32 0.15 -1.26 -4.73 113.70 118.20 1dzd s SER 152 Ca 0.23 -2.11 0.03 0.00 0.70 0.00 0.00 55.95 54.80 1dzd s SER 152 Cb -0.12 -2.58 -0.25 0.00 -1.71 0.00 0.00 66.02 61.36 1dzd s SER 152 CO -0.09 -1.59 0.76 0.77 1.20 0.00 0.00 173.24 174.29 1dzd h SER 153 N 8.38 0.20 0.00 5.45 4.64 -1.93 -3.53 113.55 126.76 1dzd h SER 153 Ca 0.36 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1dzd h SER 153 Cb 0.91 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1dzd h SER 153 CO 1.41 1.29 0.00 0.47 -0.87 0.00 0.00 176.83 179.13