#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 1.70 0.37 1.96 2.02 -1.26 -4.85 117.35 117.29 1dzd s TYR 29 Ca 0.00 -0.38 -0.27 0.00 -0.37 0.00 0.00 57.07 56.05 1dzd s TYR 29 Cb 0.00 -0.99 -0.09 0.00 -0.40 0.00 0.00 41.96 40.47 1dzd s TYR 29 CO 0.00 0.10 1.25 0.00 -1.57 0.00 0.00 175.55 175.33 1dzd n SER 31 N 0.38 6.95 -0.07 0.00 2.88 0.05 -3.15 113.62 120.66 1dzd n SER 31 Ca 0.02 -2.84 -0.08 0.00 -1.33 0.00 0.00 58.87 54.65 1dzd n SER 31 Cb 0.44 -1.39 -0.10 0.00 -0.75 0.00 0.00 64.21 62.41 1dzd n SER 31 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1dzd n ASN 32 N 2.13 1.80 0.00 -3.46 6.94 -1.24 -4.64 115.26 116.80 1dzd n ASN 32 Ca 0.57 -0.02 0.00 0.00 -0.02 0.00 0.00 54.58 55.11 1dzd n ASN 32 Cb 0.53 0.65 0.00 0.00 -2.36 0.00 0.00 39.78 38.60 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 2.24 0.30 0.00 4.83 0.00 -1.25 -4.27 105.19 107.04 1dzd n GLY 33 Ca -0.24 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 0.85 0.00 -0.02 0.00 -1.19 -5.06 105.19 99.77 1dzd n GLY 34 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.02 -3.75 1.61 8.25 -1.22 -4.59 115.22 115.48 1dzd n HIS 35 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 1dzd n HIS 35 Cb 0.00 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 30.96 1dzd n HIS 35 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1dzd s PHE 36 N -1.66 -0.14 0.54 4.41 0.08 -1.26 -0.73 117.98 119.21 1dzd s PHE 36 Ca 0.00 0.43 0.31 0.00 0.12 0.00 0.00 56.93 57.79 1dzd s PHE 36 Cb 0.00 -0.10 1.47 0.00 -0.57 0.00 0.00 43.02 43.82 1dzd s PHE 36 CO 0.00 -0.15 1.90 1.37 -0.10 0.00 0.00 175.22 178.24 1dzd h LEU 37 N 7.19 0.00 0.00 -0.37 8.10 -1.87 -3.28 115.31 125.08 1dzd h LEU 37 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.56 1dzd h LEU 37 Cb 1.14 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.36 1dzd h LEU 37 CO 0.43 0.00 0.00 -1.14 -4.11 0.00 0.00 178.44 173.62 1dzd n ARG 38 N -4.26 0.00 -3.24 0.17 0.63 -1.25 -2.62 116.66 106.08 1dzd n ARG 38 Ca 0.17 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.85 1dzd n ARG 38 Cb 0.91 -0.21 0.03 0.00 0.45 0.00 0.00 32.46 33.64 1dzd n ARG 38 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1dzd n ILE 39 N 0.00 -6.64 -2.13 5.15 5.41 -1.26 -3.11 119.36 116.79 1dzd n ILE 39 Ca 0.00 0.44 -0.32 0.00 1.00 0.00 0.00 62.75 63.87 1dzd n ILE 39 Cb 0.00 -4.96 -0.00 0.00 -0.71 0.00 0.00 39.64 33.96 1dzd n ILE 39 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1dzd s LEU 40 N -2.42 3.50 0.66 1.39 1.02 0.80 -4.79 118.68 118.84 1dzd s LEU 40 Ca 0.31 1.68 0.39 0.00 0.02 0.00 0.00 54.13 56.53 1dzd s LEU 40 Cb -0.05 -4.52 2.14 0.00 0.02 0.00 0.00 46.19 43.79 1dzd s LEU 40 CO 0.80 -0.94 2.23 1.55 0.02 0.00 0.00 176.35 180.01 1dzd h PRO 41 N 0.48 0.00 0.00 1.29 0.13 -1.93 -0.12 132.00 131.86 1dzd h PRO 41 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1dzd h PRO 41 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1dzd h PRO 41 CO 0.59 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.89 1dzd n ASP 42 N -3.12 0.00 -2.56 1.44 2.03 -1.26 -4.85 116.55 108.23 1dzd n ASP 42 Ca -0.02 -0.62 -0.14 0.00 0.52 0.00 0.00 54.79 54.52 1dzd n ASP 42 Cb 0.17 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.63 1dzd n ASP 42 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dzd n GLY 43 N 0.15 -0.05 3.08 0.27 0.00 -0.06 -4.98 105.19 103.59 1dzd n GLY 43 Ca 0.13 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.22 0.04 -0.33 2.61 2.01 -1.17 -0.88 115.64 114.69 1dzd s THR 44 Ca 0.27 -0.32 -0.08 0.00 0.31 0.00 0.00 61.69 61.86 1dzd s THR 44 Cb -0.12 -0.33 0.02 0.00 0.01 0.00 0.00 72.50 72.08 1dzd s THR 44 CO 0.48 -0.18 0.13 -0.69 -0.69 0.00 0.00 174.62 173.68 1dzd s VAL 45 N -0.60 4.20 -0.02 3.82 1.01 -1.04 -0.14 120.40 127.63 1dzd s VAL 45 Ca -0.07 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1dzd s VAL 45 Cb -0.04 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 33.09 1dzd s VAL 45 CO 0.01 -0.07 -0.04 -1.81 0.00 0.00 0.00 175.10 173.19 1dzd s ASP 46 N 1.51 0.68 1.22 3.32 1.01 -1.08 -3.83 116.67 119.51 1dzd s ASP 46 Ca 0.02 -0.09 -0.15 0.00 0.71 0.00 0.00 52.55 53.03 1dzd s ASP 46 Cb -0.18 -0.21 0.23 0.00 1.01 0.00 0.00 42.92 43.77 1dzd s ASP 46 CO 0.04 0.00 0.71 0.61 0.21 0.00 0.00 175.17 176.75 1dzd n GLY 47 N 3.46 -3.02 3.61 0.21 0.00 -1.17 -3.94 105.19 104.34 1dzd n GLY 47 Ca -0.19 -1.42 -0.03 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.20 -0.16 0.24 2.61 -1.32 -1.26 -3.68 115.64 109.87 1dzd s THR 48 Ca 0.48 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 61.17 1dzd s THR 48 Cb -0.06 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.11 1dzd s THR 48 CO 0.38 0.00 1.83 0.03 -2.21 0.00 0.00 174.62 174.65 1dzd h ARG 49 N 6.67 0.00 -2.50 7.08 2.47 -1.83 -3.38 114.38 122.89 1dzd h ARG 49 Ca -0.26 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 57.95 1dzd h ARG 49 Cb 1.18 0.00 -0.37 0.00 -1.65 0.00 0.00 29.97 29.13 1dzd h ARG 49 CO 0.16 0.30 -0.79 0.34 0.56 0.00 0.00 179.97 180.54 1dzd s ASP 50 N -6.40 2.72 -0.46 7.04 -1.08 -1.26 -5.04 116.67 112.19 1dzd s ASP 50 Ca -0.01 -1.72 -0.44 0.00 -0.52 0.00 0.00 52.55 49.86 1dzd s ASP 50 Cb 0.12 -0.15 -0.18 0.00 -1.46 0.00 0.00 42.92 41.24 1dzd s ASP 50 CO 0.66 -0.34 1.86 0.54 0.52 0.00 0.00 175.17 178.41 1dzd n ARG 51 N 4.51 0.23 -2.64 4.34 1.74 -1.26 -4.88 116.66 118.70 1dzd n ARG 51 Ca 0.06 0.08 -0.42 0.00 -0.77 0.00 0.00 57.85 56.80 1dzd n ARG 51 Cb 0.40 -1.65 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 1dzd n ARG 51 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1dzd s SER 52 N 4.49 6.50 -0.06 0.55 1.04 -1.26 -4.90 113.70 120.07 1dzd s SER 52 Ca 1.10 -1.51 -0.27 0.00 0.48 0.00 0.00 55.95 55.74 1dzd s SER 52 Cb -1.40 -2.53 -0.33 0.00 0.10 0.00 0.00 66.02 61.86 1dzd s SER 52 CO 0.72 -1.43 1.50 -0.90 0.98 0.00 0.00 173.24 174.10 1dzd n ASP 53 N 8.42 0.79 0.00 7.02 5.75 -1.26 -3.53 116.55 133.73 1dzd n ASP 53 Ca 0.29 -2.29 0.00 0.00 -0.01 0.00 0.00 54.79 52.78 1dzd n ASP 53 Cb 0.50 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 1dzd n ASP 53 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1dzd n GLN 54 N 7.52 0.00 -0.09 0.11 7.27 -1.26 -5.00 117.38 125.93 1dzd n GLN 54 Ca 0.42 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.51 1dzd n GLN 54 Cb 0.41 0.00 0.35 0.00 2.41 0.00 0.00 30.24 33.40 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 0.69 -1.41 3.69 -0.00 -1.80 -3.00 115.15 113.32 1dzd h HIS 55 Ca 0.00 0.01 0.42 0.00 -0.00 0.00 0.00 60.37 60.81 1dzd h HIS 55 Cb 0.00 -0.23 -0.09 0.00 -0.00 0.00 0.00 27.41 27.09 1dzd h HIS 55 CO 0.00 0.44 0.97 -0.84 -0.00 0.00 0.00 177.93 178.50 1dzd h ILE 56 N 0.74 0.22 -0.93 2.45 -0.00 -1.68 -3.39 117.51 114.91 1dzd h ILE 56 Ca 0.20 -0.03 -0.67 0.00 -0.00 0.00 0.00 64.86 64.36 1dzd h ILE 56 Cb -0.07 0.12 -0.09 0.00 -0.00 0.00 0.00 36.82 36.79 1dzd h ILE 56 CO -0.04 0.02 2.09 0.00 -0.00 0.00 0.00 178.15 180.21 1dzd s GLN 57 N -5.14 3.94 0.48 0.16 -2.07 -1.13 -4.41 119.66 111.49 1dzd s GLN 57 Ca -0.07 -1.90 -0.22 0.00 -1.82 0.00 0.00 55.36 51.36 1dzd s GLN 57 Cb 0.27 -5.50 -0.07 0.00 -1.09 0.00 0.00 33.01 26.61 1dzd s GLN 57 CO 0.83 -2.24 1.12 -0.48 -1.32 0.00 0.00 175.29 173.20 1dzd s LEU 58 N 4.25 3.92 -0.03 2.60 0.05 -1.26 -1.60 118.68 126.62 1dzd s LEU 58 Ca 0.53 2.17 0.01 0.00 0.05 0.00 0.00 54.13 56.89 1dzd s LEU 58 Cb 0.03 -4.39 0.01 0.00 -2.05 0.00 0.00 46.19 39.80 1dzd s LEU 58 CO 0.05 -0.93 -0.05 -1.58 -0.55 0.00 0.00 176.35 173.29 1dzd s GLN 59 N -2.93 0.67 -0.12 1.48 -0.44 0.20 -4.83 119.66 113.69 1dzd s GLN 59 Ca 0.66 -0.14 0.03 0.00 -2.50 0.00 0.00 55.36 53.41 1dzd s GLN 59 Cb -0.24 -0.68 0.01 0.00 -1.64 0.00 0.00 33.01 30.45 1dzd s GLN 59 CO 0.29 0.00 -0.22 -0.48 0.50 0.00 0.00 175.29 175.38 1dzd s LEU 60 N 0.50 2.06 -0.22 3.68 2.34 -1.26 0.12 118.68 125.90 1dzd s LEU 60 Ca -0.06 -0.56 0.01 0.00 0.06 0.00 0.00 54.13 53.57 1dzd s LEU 60 Cb -0.10 -1.38 0.06 0.00 -0.56 0.00 0.00 46.19 44.21 1dzd s LEU 60 CO -0.00 0.11 -0.06 -0.55 -1.06 0.00 0.00 176.35 174.79 1dzd s SER 61 N 0.61 3.69 -0.19 1.48 0.15 0.45 -4.92 113.70 114.97 1dzd s SER 61 Ca -0.13 -1.08 -0.29 0.00 0.70 0.00 0.00 55.95 55.15 1dzd s SER 61 Cb -0.17 -1.17 -0.00 0.00 -1.71 0.00 0.00 66.02 62.98 1dzd s SER 61 CO 0.03 -0.22 1.12 0.00 1.20 0.00 0.00 173.24 175.38 1dzd s ALA 62 N 1.42 3.65 -1.06 5.45 0.00 -1.26 -0.58 121.76 129.37 1dzd s ALA 62 Ca -0.05 0.31 -0.04 0.00 0.00 0.00 0.00 51.96 52.19 1dzd s ALA 62 Cb -0.18 -3.56 0.31 0.00 0.00 0.00 0.00 23.12 19.69 1dzd s ALA 62 CO -0.07 -1.04 1.46 -1.91 0.00 0.00 0.00 175.76 174.21 1dzd n GLU 63 N 6.24 4.42 0.00 0.00 2.13 0.16 -4.93 120.64 128.65 1dzd n GLU 63 Ca 0.12 -4.56 0.00 0.00 0.66 0.00 0.00 57.16 53.38 1dzd n GLU 63 Cb 0.46 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.67 1dzd n GLU 63 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1dzd n SER 64 N 1.29 -0.32 -4.30 4.31 2.88 -1.26 -4.49 113.62 111.73 1dzd n SER 64 Ca 0.26 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.69 1dzd n SER 64 Cb 0.33 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.68 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 0.00 0.00 2.46 3.14 -1.26 -1.87 118.33 120.80 1dzd n VAL 65 Ca 0.00 -0.46 0.00 0.00 -2.96 0.00 0.00 64.34 60.92 1dzd n VAL 65 Cb 0.00 -0.34 0.00 0.00 -1.06 0.00 0.00 33.84 32.44 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 5.25 1.44 3.57 7.55 0.00 -1.26 -4.83 105.19 116.91 1dzd n GLY 66 Ca 0.36 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.98 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 2.87 -0.07 1.61 2.02 -0.78 0.07 118.70 124.42 1dzd s GLU 67 Ca 0.00 1.01 0.04 0.00 0.02 0.00 0.00 54.97 56.04 1dzd s GLU 67 Cb 0.00 -4.33 0.00 0.00 0.10 0.00 0.00 34.13 29.90 1dzd s GLU 67 CO 0.00 -2.42 -0.19 0.54 0.02 0.00 0.00 175.26 173.20 1dzd s VAL 68 N 8.46 1.64 -0.47 2.63 0.11 0.15 0.38 120.40 133.31 1dzd s VAL 68 Ca 0.75 -0.80 -0.24 0.00 -2.93 0.00 0.00 61.98 58.76 1dzd s VAL 68 Cb -0.17 -1.43 0.03 0.00 -1.53 0.00 0.00 36.38 33.28 1dzd s VAL 68 CO 0.26 0.47 0.83 -0.31 -3.33 0.00 0.00 175.10 173.02 1dzd s TYR 69 N 0.25 2.95 -0.59 1.54 2.02 0.26 -0.12 117.35 123.67 1dzd s TYR 69 Ca -0.11 0.16 -0.13 0.00 -0.37 0.00 0.00 57.07 56.62 1dzd s TYR 69 Cb -0.15 -3.77 0.15 0.00 -0.40 0.00 0.00 41.96 37.79 1dzd s TYR 69 CO 0.05 -1.06 0.51 0.42 -1.57 0.00 0.00 175.55 173.90 1dzd s ILE 70 N 3.45 4.93 0.04 2.71 1.01 -1.26 -0.41 121.20 131.67 1dzd s ILE 70 Ca 0.31 -1.87 -0.16 0.00 0.00 0.00 0.00 60.65 58.94 1dzd s ILE 70 Cb -0.12 -4.16 -0.06 0.00 0.01 0.00 0.00 42.46 38.13 1dzd s ILE 70 CO 0.23 -0.88 0.47 -0.75 0.00 0.00 0.00 174.94 174.01 1dzd s LYS 71 N 1.14 4.00 -0.65 2.79 2.20 0.12 -0.30 119.74 129.04 1dzd s LYS 71 Ca 0.08 0.51 -0.22 0.00 -0.36 0.00 0.00 55.97 55.97 1dzd s LYS 71 Cb -0.24 -3.18 0.07 0.00 -1.51 0.00 0.00 37.83 32.97 1dzd s LYS 71 CO -0.01 0.64 0.94 -1.54 -0.36 0.00 0.00 175.35 175.02 1dzd s SER 72 N -1.20 6.18 -0.47 1.43 1.04 -1.16 0.62 113.70 120.14 1dzd s SER 72 Ca 0.28 -1.01 -0.05 0.00 0.48 0.00 0.00 55.95 55.65 1dzd s SER 72 Cb -0.17 -2.41 -0.13 0.00 0.10 0.00 0.00 66.02 63.41 1dzd s SER 72 CO 0.16 -1.40 2.46 0.35 0.98 0.00 0.00 173.24 175.78 1dzd n THR 73 N 5.90 2.37 0.13 2.02 -2.24 -0.62 -0.05 114.28 121.77 1dzd n THR 73 Ca -0.04 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.44 1dzd n THR 73 Cb 0.45 -2.01 0.00 0.00 -2.10 0.00 0.00 70.33 66.67 1dzd n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dzd n GLU 74 N 3.27 0.00 0.01 -0.78 -0.58 -1.26 -4.95 120.64 116.35 1dzd n GLU 74 Ca 0.39 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 57.13 1dzd n GLU 74 Cb 0.41 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 31.18 1dzd n GLU 74 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1dzd n THR 75 N -3.04 1.07 0.00 2.62 -2.24 -1.14 -5.00 114.28 106.56 1dzd n THR 75 Ca 0.00 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1dzd n THR 75 Cb 0.00 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 1dzd n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dzd n GLY 76 N 1.43 2.62 3.05 3.38 0.00 0.92 -4.99 105.19 111.60 1dzd n GLY 76 Ca -0.12 -0.59 -0.49 0.00 0.00 0.00 0.00 46.02 44.81 1dzd n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzd n GLN 77 N 0.00 0.00 -2.77 1.61 10.64 -1.26 -3.12 117.38 122.48 1dzd n GLN 77 Ca 0.00 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 54.81 1dzd n GLN 77 Cb 0.00 -1.20 -0.06 0.00 -0.86 0.00 0.00 30.24 28.11 1dzd n GLN 77 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1dzd s TYR 78 N -0.23 3.61 -0.51 2.61 2.02 -0.41 -2.98 117.35 121.45 1dzd s TYR 78 Ca 0.74 1.75 -0.26 0.00 -0.37 0.00 0.00 57.07 58.92 1dzd s TYR 78 Cb -1.04 -2.93 -0.05 0.00 -0.40 0.00 0.00 41.96 37.54 1dzd s TYR 78 CO 0.50 0.10 2.22 -1.17 -1.57 0.00 0.00 175.55 175.63 1dzd s LEU 79 N -2.25 3.38 0.25 -1.29 2.96 0.59 -2.61 118.68 119.71 1dzd s LEU 79 Ca 0.52 0.90 0.11 0.00 -0.22 0.00 0.00 54.13 55.44 1dzd s LEU 79 Cb -0.18 -2.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.89 1dzd s LEU 79 CO 0.23 -2.67 -0.11 0.00 -1.32 0.00 0.00 176.35 172.47 1dzd s ALA 80 N 11.01 2.92 0.01 5.97 0.00 -0.51 -4.34 121.76 136.82 1dzd s ALA 80 Ca 0.88 -1.71 0.02 0.00 0.00 0.00 0.00 51.96 51.15 1dzd s ALA 80 Cb -0.16 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 1dzd s ALA 80 CO 0.25 0.32 -0.06 1.41 0.00 0.00 0.00 175.76 177.67 1dzd s MET 81 N -3.39 0.47 0.37 0.00 1.75 -0.58 -0.38 119.30 117.54 1dzd s MET 81 Ca 0.29 -0.38 0.08 0.00 -1.25 0.00 0.00 55.69 54.44 1dzd s MET 81 Cb -0.06 -0.39 -0.06 0.00 2.84 0.00 0.00 34.83 37.16 1dzd s MET 81 CO 0.16 0.10 0.03 0.16 -0.65 0.00 0.00 175.02 174.82 1dzd s ASP 82 N -0.59 4.10 0.53 1.11 1.47 0.32 -4.70 116.67 118.90 1dzd s ASP 82 Ca -0.02 -1.12 0.36 0.00 1.18 0.00 0.00 52.55 52.95 1dzd s ASP 82 Cb -0.05 -0.47 1.89 0.00 -0.34 0.00 0.00 42.92 43.96 1dzd s ASP 82 CO 0.00 -0.33 2.09 0.71 0.68 0.00 0.00 175.17 178.32 1dzd h THR 83 N 1.76 0.00 0.00 2.11 1.35 -2.02 0.47 112.91 116.58 1dzd h THR 83 Ca -0.43 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1dzd h THR 83 Cb 1.25 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1dzd h THR 83 CO 0.71 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 176.42 1dzd h ASP 84 N 0.00 0.00 0.00 5.36 5.19 -1.96 -3.47 116.42 121.54 1dzd h ASP 84 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1dzd h ASP 84 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1dzd h ASP 84 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 1dzd n GLY 85 N 0.09 0.94 3.54 2.75 0.00 0.14 -4.85 105.19 107.80 1dzd n GLY 85 Ca 0.02 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1dzd n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dzd s LEU 86 N 0.00 2.92 -0.18 0.99 1.43 -1.10 -1.10 118.68 121.65 1dzd s LEU 86 Ca 0.00 -0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 52.63 1dzd s LEU 86 Cb 0.00 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.45 1dzd s LEU 86 CO 0.00 0.21 0.13 -0.76 0.23 0.00 0.00 176.35 176.16 1dzd s LEU 87 N -1.93 4.22 0.13 1.79 1.43 -1.26 -0.52 118.68 122.54 1dzd s LEU 87 Ca 0.19 0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.61 1dzd s LEU 87 Cb -0.11 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1dzd s LEU 87 CO 0.11 0.24 -0.11 -0.72 0.23 0.00 0.00 176.35 176.09 1dzd s TYR 88 N 0.02 1.26 -1.27 0.29 1.13 0.49 -2.49 117.35 116.78 1dzd s TYR 88 Ca 0.09 -0.69 -0.09 0.00 -1.41 0.00 0.00 57.07 54.97 1dzd s TYR 88 Cb -0.11 -0.65 0.17 0.00 -1.10 0.00 0.00 41.96 40.27 1dzd s TYR 88 CO -0.00 0.09 1.86 0.41 -2.51 0.00 0.00 175.55 175.39 1dzd n GLY 89 N 0.07 4.77 3.59 5.49 0.00 -0.06 -1.42 105.19 117.63 1dzd n GLY 89 Ca -0.12 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 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 0.80 6.33 0.39 1.61 0.15 -1.07 -4.65 113.70 117.25 1dzd s SER 90 Ca 0.39 0.39 0.15 0.00 0.70 0.00 0.00 55.95 57.58 1dzd s SER 90 Cb 0.09 -2.55 1.00 0.00 -1.71 0.00 0.00 66.02 62.86 1dzd s SER 90 CO 0.01 -1.52 1.82 1.56 1.20 0.00 0.00 173.24 176.30 1dzd h GLN 91 N 10.33 0.48 -6.06 5.44 1.08 -1.91 -1.09 115.11 123.38 1dzd h GLN 91 Ca -0.26 -0.03 -0.60 0.00 -1.45 0.00 0.00 58.65 56.31 1dzd h GLN 91 Cb 1.08 -0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 28.35 1dzd h GLN 91 CO 1.15 0.32 -0.21 -0.08 -0.95 0.00 0.00 178.83 179.07 1dzd s THR 92 N -5.54 5.03 0.03 -0.54 -1.32 -1.26 -4.69 115.64 107.34 1dzd s THR 92 Ca -0.09 0.73 -0.27 0.00 -1.21 0.00 0.00 61.69 60.85 1dzd s THR 92 Cb 0.24 -3.69 -0.05 0.00 -1.51 0.00 0.00 72.50 67.49 1dzd s THR 92 CO 0.79 0.48 0.85 -2.16 -2.21 0.00 0.00 174.62 172.37 1dzd s PRO 93 N -1.37 4.55 0.36 7.08 0.04 -1.26 -4.83 135.00 139.57 1dzd s PRO 93 Ca 0.27 1.21 0.05 0.00 0.04 0.00 0.00 61.00 62.57 1dzd s PRO 93 Cb -0.16 -3.41 -0.03 0.00 0.04 0.00 0.00 34.50 30.95 1dzd s PRO 93 CO 0.15 0.14 0.19 1.21 0.04 0.00 0.00 177.00 178.72 1dzd s ASN 94 N 0.41 2.16 0.33 6.66 3.84 -1.26 -4.97 114.94 122.12 1dzd s ASN 94 Ca 0.44 -1.68 0.10 0.00 0.21 0.00 0.00 52.86 51.92 1dzd s ASN 94 Cb -0.21 0.51 0.87 0.00 -0.55 0.00 0.00 41.25 41.87 1dzd s ASN 94 CO 0.25 -0.97 1.77 -0.33 -2.79 0.00 0.00 177.10 175.03 1dzd h GLU 95 N 1.99 0.61 -0.81 0.43 5.08 -1.97 0.22 114.58 120.13 1dzd h GLU 95 Ca -0.31 -0.04 0.17 0.00 -1.00 0.00 0.00 59.36 58.18 1dzd h GLU 95 Cb 1.26 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 1dzd h GLU 95 CO 0.49 0.40 0.54 0.93 -1.00 0.00 0.00 179.01 180.37 1dzd h GLU 96 N 0.63 0.41 -0.02 2.33 5.08 -1.90 -1.63 114.58 119.48 1dzd h GLU 96 Ca 0.59 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 1dzd h GLU 96 Cb 1.11 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1dzd h GLU 96 CO -0.38 0.27 -0.16 0.00 -1.00 0.00 0.00 179.01 177.74 1dzd s LEU 98 N -2.20 3.57 -0.06 0.00 2.96 -0.61 -4.03 118.68 118.31 1dzd s LEU 98 Ca 0.27 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.25 1dzd s LEU 98 Cb 0.20 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 45.06 1dzd s LEU 98 CO 0.41 0.27 -0.04 -0.36 -1.32 0.00 0.00 176.35 175.31 1dzd s PHE 99 N -0.22 0.86 -0.18 5.38 0.40 0.83 -1.98 117.98 123.06 1dzd s PHE 99 Ca 0.06 -0.27 -0.29 0.00 -0.60 0.00 0.00 56.93 55.82 1dzd s PHE 99 Cb -0.12 -0.78 -0.03 0.00 0.51 0.00 0.00 43.02 42.60 1dzd s PHE 99 CO 0.02 -0.26 1.55 -0.51 0.70 0.00 0.00 175.22 176.73 1dzd s LEU 100 N 1.20 4.02 -0.55 -0.37 1.02 0.25 0.32 118.68 124.56 1dzd s LEU 100 Ca -0.06 1.73 -0.27 0.00 0.02 0.00 0.00 54.13 55.55 1dzd s LEU 100 Cb -0.14 -3.53 -0.03 0.00 0.02 0.00 0.00 46.19 42.50 1dzd s LEU 100 CO -0.02 -1.11 2.01 -0.70 0.02 0.00 0.00 176.35 176.55 1dzd s GLU 101 N 4.35 2.54 -0.18 1.70 -6.30 0.11 -2.08 118.70 118.83 1dzd s GLU 101 Ca 0.68 0.90 -0.07 0.00 -2.50 0.00 0.00 54.97 53.98 1dzd s GLU 101 Cb -0.26 -4.43 -0.04 0.00 0.00 0.00 0.00 34.13 29.40 1dzd s GLU 101 CO 0.27 -2.82 0.06 1.03 0.02 0.00 0.00 175.26 173.83 1dzd s ARG 102 N 7.27 3.98 -0.08 4.30 1.81 0.43 -4.86 118.95 131.80 1dzd s ARG 102 Ca 0.77 -0.34 0.04 0.00 -1.72 0.00 0.00 55.73 54.48 1dzd s ARG 102 Cb -0.15 -3.22 -0.01 0.00 -0.45 0.00 0.00 34.95 31.13 1dzd s ARG 102 CO 0.23 0.28 -0.22 -1.17 -0.68 0.00 0.00 175.30 173.75 1dzd s LEU 103 N 0.34 2.25 -0.12 2.53 2.96 -1.26 0.00 118.68 125.39 1dzd s LEU 103 Ca 0.03 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 1dzd s LEU 103 Cb -0.12 -1.44 0.20 0.00 0.50 0.00 0.00 46.19 45.32 1dzd s LEU 103 CO -0.00 0.21 1.20 -0.62 -1.32 0.00 0.00 176.35 175.82 1dzd n GLU 104 N 3.17 1.48 0.00 1.98 -0.58 -0.41 -4.88 120.64 121.41 1dzd n GLU 104 Ca -0.18 -0.87 0.00 0.00 -0.42 0.00 0.00 57.16 55.69 1dzd n GLU 104 Cb 0.52 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 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 0.05 0.00 -0.58 3.49 1.02 -1.26 -4.70 120.64 118.66 1dzd n GLU 105 Ca 0.16 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.20 1dzd n GLU 105 Cb 0.79 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 32.13 1dzd n GLU 105 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dzd n ASN 106 N 0.00 3.31 0.00 1.62 4.13 -1.26 -4.65 115.26 118.41 1dzd n ASN 106 Ca 0.00 -2.10 0.00 0.00 1.68 0.00 0.00 54.58 54.16 1dzd n ASN 106 Cb 0.00 -0.84 0.00 0.00 -1.54 0.00 0.00 39.78 37.40 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 3.10 0.00 -1.62 3.10 8.25 -1.26 -4.92 115.22 121.86 1dzd n HIS 107 Ca 0.28 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.29 1dzd n HIS 107 Cb 0.41 -0.17 -0.04 0.00 1.12 0.00 0.00 29.99 31.30 1dzd n HIS 107 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1dzd n TYR 108 N -0.75 2.18 -3.29 4.41 4.01 -1.26 -4.62 117.16 117.85 1dzd n TYR 108 Ca 0.00 -0.13 -0.40 0.00 -0.16 0.00 0.00 57.90 57.21 1dzd n TYR 108 Cb 0.00 -2.71 -0.08 0.00 -0.31 0.00 0.00 39.34 36.23 1dzd n TYR 108 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1dzd s ASN 109 N 5.99 6.34 0.08 7.72 0.01 0.10 -1.28 114.94 133.90 1dzd s ASN 109 Ca 0.96 0.28 0.08 0.00 -0.71 0.00 0.00 52.86 53.47 1dzd s ASN 109 Cb -0.52 -2.25 -0.04 0.00 0.41 0.00 0.00 41.25 38.85 1dzd s ASN 109 CO 0.43 -0.31 -0.19 0.42 -1.51 0.00 0.00 177.10 175.94 1dzd s THR 110 N 2.26 2.76 -0.21 1.60 -4.23 0.10 -1.55 115.64 116.37 1dzd s THR 110 Ca 0.18 -1.39 -0.04 0.00 -1.18 0.00 0.00 61.69 59.27 1dzd s THR 110 Cb -0.16 -2.21 0.10 0.00 1.34 0.00 0.00 72.50 71.57 1dzd s THR 110 CO 0.11 0.21 0.28 -0.31 -0.54 0.00 0.00 174.62 174.36 1dzd s TYR 111 N -1.04 -0.46 0.26 3.99 2.02 -1.26 -0.43 117.35 120.43 1dzd s TYR 111 Ca 0.16 0.51 -0.30 0.00 -0.37 0.00 0.00 57.07 57.08 1dzd s TYR 111 Cb -0.10 -0.20 -0.10 0.00 -0.40 0.00 0.00 41.96 41.16 1dzd s TYR 111 CO 0.08 -0.60 1.43 0.42 -1.57 0.00 0.00 175.55 175.31 1dzd s ILE 112 N 2.41 2.64 -1.24 2.71 -1.09 -0.89 -1.46 121.20 124.29 1dzd s ILE 112 Ca 0.08 0.55 -0.18 0.00 -2.23 0.00 0.00 60.65 58.87 1dzd s ILE 112 Cb -0.15 -3.35 0.09 0.00 -1.58 0.00 0.00 42.46 37.46 1dzd s ILE 112 CO -0.13 0.09 1.64 -0.94 -1.23 0.00 0.00 174.94 174.37 1dzd s SER 113 N 0.30 6.83 0.00 3.58 1.04 0.44 -0.59 113.70 125.31 1dzd s SER 113 Ca 0.59 -2.41 0.00 0.00 0.48 0.00 0.00 55.95 54.60 1dzd s SER 113 Cb -0.42 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.16 1dzd s SER 113 CO 0.44 -1.14 0.00 1.17 0.98 0.00 0.00 173.24 174.70 1dzd n LYS 114 N 7.94 0.00 0.02 4.02 0.00 -0.84 0.69 118.16 129.99 1dzd n LYS 114 Ca 0.44 0.00 0.11 0.00 0.00 0.00 0.00 58.31 58.86 1dzd n LYS 114 Cb 0.46 0.00 0.54 0.00 0.00 0.00 0.00 35.03 36.03 1dzd n LYS 114 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 1dzd h LYS 115 N 0.00 0.28 -0.88 1.64 2.10 -1.84 -0.33 116.57 117.54 1dzd h LYS 115 Ca 0.00 -0.02 -0.06 0.00 -2.00 0.00 0.00 60.65 58.57 1dzd h LYS 115 Cb 0.00 -0.06 -0.04 0.00 -0.90 0.00 0.00 32.23 31.23 1dzd h LYS 115 CO 0.00 0.19 0.08 0.72 -2.00 0.00 0.00 179.45 178.44 1dzd n HIS 116 N -4.47 0.99 -0.23 0.07 8.25 0.22 -4.03 115.22 116.01 1dzd n HIS 116 Ca 0.06 -0.53 0.19 0.00 -0.26 0.00 0.00 57.72 57.18 1dzd n HIS 116 Cb 0.28 -0.35 0.52 0.00 1.12 0.00 0.00 29.99 31.56 1dzd n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dzd h ALA 117 N 2.46 2.23 0.00 -1.41 0.00 -1.16 0.84 119.26 122.21 1dzd h ALA 117 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dzd h ALA 117 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1dzd h ALA 117 CO 0.28 -0.50 0.00 1.05 0.00 0.00 0.00 179.25 180.08 1dzd h GLU 118 N 0.38 0.00 -0.00 0.00 9.09 -1.83 -1.98 114.58 120.23 1dzd h GLU 118 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.86 1dzd h GLU 118 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1dzd h GLU 118 CO -0.16 0.00 -0.23 1.63 0.05 0.00 0.00 179.01 180.30 1dzd n LYS 119 N -2.85 3.32 -2.58 1.06 5.02 0.09 -5.02 118.16 117.20 1dzd n LYS 119 Ca 0.00 -0.29 -0.17 0.00 -2.02 0.00 0.00 58.31 55.83 1dzd n LYS 119 Cb 0.25 -0.92 -0.00 0.00 -0.02 0.00 0.00 35.03 34.33 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 -0.68 -4.71 -4.60 4.39 3.02 -0.05 -4.94 115.26 107.69 1dzd n ASN 120 Ca 0.02 0.03 -0.43 0.00 -0.03 0.00 0.00 54.58 54.17 1dzd n ASN 120 Cb 0.13 -3.94 -0.02 0.00 -0.61 0.00 0.00 39.78 35.35 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 -2.83 2.52 0.35 3.10 0.51 -1.16 -4.64 118.94 116.78 1dzd s TRP 121 Ca 0.07 0.69 -0.11 0.00 -2.12 0.00 0.00 56.10 54.63 1dzd s TRP 121 Cb -0.03 -4.34 -0.07 0.00 -0.81 0.00 0.00 33.47 28.22 1dzd s TRP 121 CO 0.09 -1.78 0.72 -0.06 -0.51 0.00 0.00 176.95 175.41 1dzd s PHE 122 N 5.15 3.43 0.38 -1.98 0.40 -0.89 -0.42 117.98 124.04 1dzd s PHE 122 Ca 0.57 1.05 -0.26 0.00 -0.60 0.00 0.00 56.93 57.70 1dzd s PHE 122 Cb -0.12 -2.43 -0.11 0.00 0.51 0.00 0.00 43.02 40.87 1dzd s PHE 122 CO 0.32 0.02 1.14 1.55 0.70 0.00 0.00 175.22 178.95 1dzd n VAL 123 N -0.83 2.29 -3.66 -0.44 3.14 -0.53 -4.81 118.33 113.49 1dzd n VAL 123 Ca 0.02 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.77 1dzd n VAL 123 Cb 0.54 -1.33 -0.08 0.00 -1.06 0.00 0.00 33.84 31.91 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 -0.48 -0.42 7.55 0.00 -1.26 -4.27 107.32 107.88 1dzd s GLY 124 Ca 0.60 1.82 -0.17 0.00 0.00 0.00 0.00 44.72 46.97 1dzd s GLY 124 CO 0.59 1.60 0.41 1.08 0.00 0.00 0.00 173.10 176.78 1dzd s LEU 125 N 0.43 4.92 -0.34 0.66 1.02 -0.05 -4.27 118.68 121.04 1dzd s LEU 125 Ca -0.01 -0.72 -0.28 0.00 0.02 0.00 0.00 54.13 53.14 1dzd s LEU 125 Cb -0.05 -2.34 -0.02 0.00 0.02 0.00 0.00 46.19 43.80 1dzd s LEU 125 CO -0.01 -0.56 1.77 -0.75 0.02 0.00 0.00 176.35 176.83 1dzd s LYS 126 N 2.05 3.34 0.00 1.70 2.36 -0.29 -4.48 119.74 124.41 1dzd s LYS 126 Ca 0.11 1.38 -0.01 0.00 -2.55 0.00 0.00 55.97 54.89 1dzd s LYS 126 Cb -0.17 -4.19 -0.04 0.00 -1.05 0.00 0.00 37.83 32.38 1dzd s LYS 126 CO 0.13 -1.85 0.94 0.36 1.55 0.00 0.00 175.35 176.47 1dzd n LYS 127 N 8.42 0.36 0.00 4.03 0.00 -1.26 -2.72 118.16 126.99 1dzd n LYS 127 Ca 0.22 -0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1dzd n LYS 127 Cb 0.47 -1.54 0.00 0.00 -0.00 0.00 0.00 35.03 33.96 1dzd n LYS 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1dzd n ASN 128 N 2.59 0.26 0.00 -5.58 4.13 -1.26 -4.93 115.26 110.47 1dzd n ASN 128 Ca 0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.32 1dzd n ASN 128 Cb 0.17 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.41 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 2.17 0.00 1.16 7.41 0.00 -1.10 -4.69 105.19 110.14 1dzd n GLY 129 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1dzd n GLY 129 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dzd n SER 130 N 0.00 -0.51 0.00 1.61 3.41 -1.12 -4.30 113.62 112.71 1dzd n SER 130 Ca 0.00 -1.62 0.00 0.00 -0.26 0.00 0.00 58.87 56.99 1dzd n SER 130 Cb 0.00 0.92 0.00 0.00 -0.26 0.00 0.00 64.21 64.87 1dzd n SER 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dzd n LYS 132 N 0.00 -2.11 0.00 0.00 5.02 -1.26 -4.51 118.16 115.30 1dzd n LYS 132 Ca 0.00 1.85 0.00 0.00 -2.02 0.00 0.00 58.31 58.14 1dzd n LYS 132 Cb 0.00 -2.59 0.00 0.00 -0.02 0.00 0.00 35.03 32.42 1dzd n LYS 132 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1dzd n ARG 133 N 0.76 0.00 0.00 1.97 0.00 -0.38 -4.96 116.66 114.05 1dzd n ARG 133 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.74 1dzd n ARG 133 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.63 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 -1.30 1.60 3.15 2.89 0.00 -0.25 -4.36 105.19 106.92 1dzd n GLY 134 Ca 0.00 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 2.72 0.00 1.61 -0.04 -1.26 -1.94 135.00 136.09 1dzd n PRO 135 Ca 0.00 -2.75 0.00 0.00 -0.04 0.00 0.00 63.50 60.71 1dzd n PRO 135 Cb 0.00 -3.36 0.00 0.00 -0.04 0.00 0.00 33.50 30.10 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 7.23 0.00 -2.18 0.54 0.63 -1.26 -5.08 116.66 116.54 1dzd n ARG 136 Ca 0.50 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 57.13 1dzd n ARG 136 Cb 0.42 0.00 -0.05 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 -2.00 3.58 0.17 5.15 -4.23 -0.82 -4.87 115.64 112.62 1dzd s THR 137 Ca 0.00 -0.50 0.04 0.00 -1.18 0.00 0.00 61.69 60.04 1dzd s THR 137 Cb 0.00 -4.30 -0.05 0.00 1.34 0.00 0.00 72.50 69.50 1dzd s THR 137 CO 0.00 -1.21 -0.06 -1.38 -0.54 0.00 0.00 174.62 171.44 1dzd s HIS 138 N 8.79 1.31 -0.43 3.99 -3.43 -1.26 -2.10 115.29 122.15 1dzd s HIS 138 Ca 0.64 -0.85 -0.39 0.00 -0.80 0.00 0.00 55.06 53.66 1dzd s HIS 138 Cb -0.05 -0.71 -0.17 0.00 -1.43 0.00 0.00 32.58 30.23 1dzd s HIS 138 CO -0.02 -0.01 1.79 0.66 -2.00 0.00 0.00 174.74 175.16 1dzd n TYR 139 N -0.25 1.08 0.00 0.38 4.01 -1.26 -1.67 117.16 119.45 1dzd n TYR 139 Ca -0.08 0.72 0.00 0.00 -0.16 0.00 0.00 57.90 58.37 1dzd n TYR 139 Cb 0.62 -1.98 0.00 0.00 -0.31 0.00 0.00 39.34 37.67 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 6.08 3.72 3.69 2.72 0.00 -1.26 -5.07 105.19 115.07 1dzd n GLY 140 Ca 0.45 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 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 4.27 0.55 1.61 -0.21 -0.67 -4.89 119.66 120.32 1dzd s GLN 141 Ca 0.00 2.04 0.28 0.00 0.02 0.00 0.00 55.36 57.70 1dzd s GLN 141 Cb 0.00 -3.55 1.45 0.00 1.00 0.00 0.00 33.01 31.92 1dzd s GLN 141 CO 0.00 -0.59 1.96 0.87 -2.12 0.00 0.00 175.29 175.41 1dzd h LYS 142 N 7.82 0.00 -1.09 2.91 1.57 -1.87 -2.42 116.57 123.48 1dzd h LYS 142 Ca -0.39 0.00 0.30 0.00 -1.87 0.00 0.00 60.65 58.69 1dzd h LYS 142 Cb 1.19 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.40 1dzd h LYS 142 CO 0.90 0.00 0.71 0.00 -0.57 0.00 0.00 179.45 180.49 1dzd h ALA 143 N 1.64 2.37 -0.27 3.86 0.00 -1.79 -1.14 119.26 123.93 1dzd h ALA 143 Ca 0.27 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1dzd h ALA 143 Cb 1.18 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1dzd h ALA 143 CO -0.00 -0.81 0.00 0.44 0.00 0.00 0.00 179.25 178.88 1dzd n ILE 144 N -4.61 0.35 -3.15 0.00 -5.35 -0.91 -0.87 119.36 104.81 1dzd n ILE 144 Ca 0.27 -0.43 -0.44 0.00 -0.27 0.00 0.00 62.75 61.88 1dzd n ILE 144 Cb 0.99 0.34 0.00 0.00 -1.74 0.00 0.00 39.64 39.24 1dzd n ILE 144 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1dzd n LEU 145 N 0.50 5.73 -4.83 7.28 4.32 -0.43 -4.08 117.00 125.48 1dzd n LEU 145 Ca 0.15 -4.96 -0.34 0.00 -0.02 0.00 0.00 56.01 50.84 1dzd n LEU 145 Cb 0.34 -1.46 -0.06 0.00 -1.62 0.00 0.00 43.42 40.61 1dzd n LEU 145 CO 0.11 1.32 0.46 -0.36 -1.22 0.00 0.00 177.39 177.70 1dzd s PHE 146 N -1.05 3.49 -0.23 -1.77 0.08 -0.60 -0.77 117.98 117.14 1dzd s PHE 146 Ca 0.33 1.36 0.02 0.00 0.12 0.00 0.00 56.93 58.76 1dzd s PHE 146 Cb -0.05 -2.62 0.04 0.00 -0.57 0.00 0.00 43.02 39.82 1dzd s PHE 146 CO -0.02 0.17 -0.14 -0.51 -0.10 0.00 0.00 175.22 174.62 1dzd s LEU 147 N -2.56 2.91 0.10 -0.37 1.43 -1.26 0.02 118.68 118.96 1dzd s LEU 147 Ca 0.50 -1.08 -0.08 0.00 -1.03 0.00 0.00 54.13 52.44 1dzd s LEU 147 Cb -0.13 -1.53 -0.17 0.00 0.03 0.00 0.00 46.19 44.39 1dzd s LEU 147 CO 0.19 -0.11 1.24 -0.65 0.23 0.00 0.00 176.35 177.24 1dzd h PRO 148 N 7.85 0.51 -5.35 1.29 0.11 -1.96 -3.46 132.00 130.98 1dzd h PRO 148 Ca -0.30 -0.58 -0.62 0.00 0.11 0.00 0.00 66.00 64.60 1dzd h PRO 148 Cb 1.08 0.17 -0.16 0.00 0.11 0.00 0.00 31.00 32.21 1dzd h PRO 148 CO 0.54 1.21 -0.57 -0.51 -0.21 0.00 0.00 178.00 178.45 1dzd s LEU 149 N -7.81 3.78 0.00 2.35 2.01 -1.26 -5.02 118.68 112.74 1dzd s LEU 149 Ca -0.07 0.09 -0.03 0.00 0.01 0.00 0.00 54.13 54.13 1dzd s LEU 149 Cb 0.08 -1.94 -0.14 0.00 0.01 0.00 0.00 46.19 44.19 1dzd s LEU 149 CO 0.89 0.20 2.75 -0.81 1.01 0.00 0.00 176.35 180.40 1dzd n PRO 150 N 3.34 1.46 0.00 1.29 -0.04 -1.26 -4.89 135.00 134.90 1dzd n PRO 150 Ca -0.17 -0.53 0.00 0.00 -0.04 0.00 0.00 63.50 62.76 1dzd n PRO 150 Cb 0.52 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 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 2.10 0.00 0.00 0.52 0.31 -1.26 -4.78 118.33 115.22 1dzd n VAL 151 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 1dzd n VAL 151 Cb 0.69 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.62 1dzd n VAL 151 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1dzd n SER 152 N 0.68 0.00 -3.14 4.52 2.88 -1.26 -2.14 113.62 115.16 1dzd n SER 152 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 1dzd n SER 152 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1dzd n SER 152 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1dzd n SER 153 N 0.00 4.94 -0.39 -3.46 2.88 -1.26 -5.23 113.62 111.10 1dzd n SER 153 Ca 0.00 -3.65 0.05 0.00 -1.33 0.00 0.00 58.87 53.93 1dzd n SER 153 Cb 0.00 -0.69 0.04 0.00 -0.75 0.00 0.00 64.21 62.81 1dzd n SER 153 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28