#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzd s TYR 29 N 0.00 3.82 0.21 -1.77 1.13 -1.25 -1.13 117.35 118.35 1dzd s TYR 29 Ca 0.00 1.60 0.06 0.00 -1.41 0.00 0.00 57.07 57.33 1dzd s TYR 29 Cb 0.00 -2.76 -0.04 0.00 -1.10 0.00 0.00 41.96 38.07 1dzd s TYR 29 CO 0.00 0.43 0.15 0.00 -2.51 0.00 0.00 175.55 173.62 1dzd n SER 31 N -0.78 4.86 0.00 0.00 7.64 -0.41 -4.02 113.62 120.91 1dzd n SER 31 Ca -0.08 -2.35 0.00 0.00 1.01 0.00 0.00 58.87 57.45 1dzd n SER 31 Cb 0.57 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 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 2.05 0.35 -3.49 6.43 6.94 -1.26 -4.51 115.26 121.77 1dzd n ASN 32 Ca 0.20 0.00 -0.37 0.00 -0.02 0.00 0.00 54.58 54.39 1dzd n ASN 32 Cb 0.65 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 38.04 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 5.00 3.04 1.68 4.83 0.00 -1.26 -4.86 105.19 113.62 1dzd n GLY 33 Ca 0.00 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 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 4.21 -0.23 0.00 -0.02 0.00 -1.26 -4.90 105.19 102.99 1dzd n GLY 34 Ca 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 2.64 -3.23 -4.76 1.61 8.25 -1.26 -4.81 115.22 113.67 1dzd n HIS 35 Ca 0.31 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.53 1dzd n HIS 35 Cb 0.08 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.03 1dzd n HIS 35 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1dzd s PHE 36 N 0.09 1.55 -1.02 4.41 0.40 -1.26 -2.99 117.98 119.15 1dzd s PHE 36 Ca 0.00 -0.41 -0.24 0.00 -0.60 0.00 0.00 56.93 55.68 1dzd s PHE 36 Cb 0.00 -1.04 -0.06 0.00 0.51 0.00 0.00 43.02 42.42 1dzd s PHE 36 CO 0.00 -0.13 1.94 -0.51 0.70 0.00 0.00 175.22 177.22 1dzd s LEU 37 N -0.01 3.12 0.04 -0.37 1.43 -0.29 -3.63 118.68 118.97 1dzd s LEU 37 Ca -0.02 -1.11 -0.29 0.00 -1.03 0.00 0.00 54.13 51.68 1dzd s LEU 37 Cb -0.10 -2.57 -0.16 0.00 0.03 0.00 0.00 46.19 43.39 1dzd s LEU 37 CO 0.01 -2.88 1.40 -0.09 0.23 0.00 0.00 176.35 175.03 1dzd h ARG 38 N 10.60 -1.01 -5.33 1.70 2.43 -1.88 -3.37 114.38 117.52 1dzd h ARG 38 Ca 0.15 0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1dzd h ARG 38 Cb 0.98 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1dzd h ARG 38 CO 1.22 -0.67 -0.90 -0.89 -1.51 0.00 0.00 179.97 177.21 1dzd n ILE 39 N -4.88-10.67 -2.96 1.20 5.41 -1.26 -2.97 119.36 103.23 1dzd n ILE 39 Ca -0.13 1.48 -0.36 0.00 1.00 0.00 0.00 62.75 64.74 1dzd n ILE 39 Cb 0.41 -6.54 -0.06 0.00 -0.71 0.00 0.00 39.64 32.74 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 -1.80 4.33 0.63 1.39 1.43 0.85 -4.62 118.68 120.88 1dzd s LEU 40 Ca 0.06 1.60 0.33 0.00 -1.03 0.00 0.00 54.13 55.09 1dzd s LEU 40 Cb -0.02 -3.80 1.84 0.00 0.03 0.00 0.00 46.19 44.25 1dzd s LEU 40 CO 0.71 -0.02 2.13 1.55 0.23 0.00 0.00 176.35 180.94 1dzd h PRO 41 N 3.25 0.00 0.00 1.29 0.13 -1.91 -0.28 132.00 134.49 1dzd h PRO 41 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1dzd h PRO 41 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1dzd h PRO 41 CO 0.65 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.95 1dzd n ASP 42 N -3.42 0.00 -2.34 1.44 2.03 -1.26 -4.83 116.55 108.16 1dzd n ASP 42 Ca -0.00 -0.90 -0.13 0.00 0.52 0.00 0.00 54.79 54.27 1dzd n ASP 42 Cb 0.28 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.72 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 0.05 0.05 2.91 0.27 0.00 -0.14 -4.98 105.19 103.35 1dzd n GLY 43 Ca 0.04 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.19 0.65 -0.68 2.61 2.01 -1.04 -2.06 115.64 113.94 1dzd s THR 44 Ca 0.29 -0.18 -0.08 0.00 0.31 0.00 0.00 61.69 62.03 1dzd s THR 44 Cb -0.13 -0.66 0.18 0.00 0.01 0.00 0.00 72.50 71.89 1dzd s THR 44 CO 0.43 0.26 0.55 -0.69 -0.69 0.00 0.00 174.62 174.48 1dzd s VAL 45 N 0.96 4.49 0.04 3.82 1.01 -1.03 -0.11 120.40 129.57 1dzd s VAL 45 Ca -0.10 -2.62 0.08 0.00 0.00 0.00 0.00 61.98 59.33 1dzd s VAL 45 Cb -0.14 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1dzd s VAL 45 CO 0.00 -0.92 -0.22 -1.81 0.00 0.00 0.00 175.10 172.15 1dzd s ASP 46 N 1.50 3.47 0.00 3.32 1.01 -1.26 -3.99 116.67 120.72 1dzd s ASP 46 Ca 0.16 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 52.92 1dzd s ASP 46 Cb -0.17 -0.45 0.00 0.00 1.01 0.00 0.00 42.92 43.30 1dzd s ASP 46 CO -0.05 0.26 0.00 0.61 0.21 0.00 0.00 175.17 176.20 1dzd n GLY 47 N 1.73 -1.79 2.97 0.21 0.00 -1.24 -3.44 105.19 103.63 1dzd n GLY 47 Ca -0.17 -1.25 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.52 -0.20 2.61 -1.32 -1.21 -4.38 115.64 110.62 1dzd s THR 48 Ca 0.00 0.04 0.16 0.00 -1.21 0.00 0.00 61.69 60.68 1dzd s THR 48 Cb 0.00 -0.68 0.10 0.00 -1.51 0.00 0.00 72.50 70.41 1dzd s THR 48 CO 0.00 -0.05 1.46 0.03 -2.21 0.00 0.00 174.62 173.85 1dzd h ARG 49 N 8.23 0.00 -1.93 7.08 3.08 -1.86 -3.43 114.38 125.55 1dzd h ARG 49 Ca -0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 1dzd h ARG 49 Cb 1.14 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.94 1dzd h ARG 49 CO 0.21 0.43 -0.30 0.34 -1.07 0.00 0.00 179.97 179.59 1dzd s ASP 50 N -6.42 -0.67 -0.17 7.04 2.15 -1.26 -5.13 116.67 112.21 1dzd s ASP 50 Ca 0.04 1.00 -0.29 0.00 0.43 0.00 0.00 52.55 53.73 1dzd s ASP 50 Cb 0.07 1.76 -0.03 0.00 -0.30 0.00 0.00 42.92 44.43 1dzd s ASP 50 CO 0.74 -0.25 1.52 -0.13 -0.17 0.00 0.00 175.17 176.88 1dzd s ARG 51 N 2.74 4.01 -1.34 4.34 3.00 -1.26 -4.90 118.95 125.54 1dzd s ARG 51 Ca 0.04 1.77 -0.16 0.00 0.00 0.00 0.00 55.73 57.38 1dzd s ARG 51 Cb -0.13 -3.95 0.07 0.00 0.00 0.00 0.00 34.95 30.94 1dzd s ARG 51 CO -0.17 -1.02 1.86 -1.13 0.00 0.00 0.00 175.30 174.84 1dzd n SER 52 N 7.60 4.67 0.00 0.23 3.41 -1.26 -4.86 113.62 123.41 1dzd n SER 52 Ca 0.17 -2.91 0.00 0.00 -0.26 0.00 0.00 58.87 55.87 1dzd n SER 52 Cb 0.45 -1.71 0.00 0.00 -0.26 0.00 0.00 64.21 62.69 1dzd n SER 52 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1dzd n ASP 53 N 7.46 0.00 -0.08 4.04 2.03 -1.26 -1.98 116.55 126.76 1dzd n ASP 53 Ca 0.49 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.66 1dzd n ASP 53 Cb 0.44 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.78 1dzd n ASP 53 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1dzd n GLN 54 N 0.00 0.35 0.24 -0.67 7.27 -1.26 -4.81 117.38 118.50 1dzd n GLN 54 Ca 0.00 0.12 0.09 0.00 0.07 0.00 0.00 57.00 57.28 1dzd n GLN 54 Cb 0.00 -1.15 0.60 0.00 2.41 0.00 0.00 30.24 32.10 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 -0.33 0.00 -0.08 3.69 -0.00 -1.71 -3.39 115.15 113.33 1dzd h HIS 55 Ca -0.37 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 59.82 1dzd h HIS 55 Cb 1.41 0.00 0.04 0.00 -0.00 0.00 0.00 27.41 28.86 1dzd h HIS 55 CO -0.02 0.18 0.46 0.44 -0.00 0.00 0.00 177.93 178.98 1dzd n ILE 56 N -3.90 0.14 -3.70 2.45 -5.35 -1.23 -4.47 119.36 103.30 1dzd n ILE 56 Ca -0.02 -0.14 -0.11 0.00 -0.27 0.00 0.00 62.75 62.21 1dzd n ILE 56 Cb 0.27 -2.02 -0.11 0.00 -1.74 0.00 0.00 39.64 36.04 1dzd n ILE 56 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1dzd s GLN 57 N 7.99 0.34 -0.06 6.28 -0.44 -1.16 -4.97 119.66 127.64 1dzd s GLN 57 Ca 0.77 0.71 0.01 0.00 -2.50 0.00 0.00 55.36 54.36 1dzd s GLN 57 Cb 0.01 -0.05 0.02 0.00 -1.64 0.00 0.00 33.01 31.35 1dzd s GLN 57 CO 0.23 -0.16 -0.06 -0.48 0.50 0.00 0.00 175.29 175.32 1dzd s LEU 58 N 1.35 1.33 -0.04 3.68 0.05 -1.26 -4.37 118.68 119.42 1dzd s LEU 58 Ca -0.09 -0.19 0.02 0.00 0.05 0.00 0.00 54.13 53.92 1dzd s LEU 58 Cb -0.09 -0.59 0.01 0.00 -2.05 0.00 0.00 46.19 43.47 1dzd s LEU 58 CO -0.11 -0.05 -0.08 -1.58 -0.55 0.00 0.00 176.35 173.97 1dzd s GLN 59 N 1.02 1.03 -0.34 1.48 -0.44 0.17 -4.86 119.66 117.73 1dzd s GLN 59 Ca -0.09 -0.27 -0.12 0.00 -2.50 0.00 0.00 55.36 52.38 1dzd s GLN 59 Cb -0.14 -0.95 -0.01 0.00 -1.64 0.00 0.00 33.01 30.27 1dzd s GLN 59 CO -0.00 0.05 0.23 -0.48 0.50 0.00 0.00 175.29 175.59 1dzd s LEU 60 N 0.43 4.51 -1.22 3.68 -0.00 -1.26 -0.24 118.68 124.57 1dzd s LEU 60 Ca -0.07 -0.51 -0.08 0.00 -0.00 0.00 0.00 54.13 53.47 1dzd s LEU 60 Cb -0.11 -2.11 0.20 0.00 -0.00 0.00 0.00 46.19 44.17 1dzd s LEU 60 CO 0.01 -0.25 1.72 -1.20 -0.00 0.00 0.00 176.35 176.63 1dzd n SER 61 N 5.08 5.43 -4.68 1.48 7.64 0.21 -4.87 113.62 123.91 1dzd n SER 61 Ca -0.13 -3.17 -0.45 0.00 1.01 0.00 0.00 58.87 56.13 1dzd n SER 61 Cb 0.49 -1.43 -0.04 0.00 -1.01 0.00 0.00 64.21 62.22 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 3.39 1.53 -3.72 -0.43 0.00 -1.26 -1.45 120.51 118.57 1dzd n ALA 62 Ca 0.36 0.35 -0.34 0.00 0.00 0.00 0.00 53.44 53.80 1dzd n ALA 62 Cb 0.36 -2.49 -0.09 0.00 0.00 0.00 0.00 19.45 17.24 1dzd n ALA 62 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dzd s GLU 63 N 2.56 2.88 0.05 0.00 2.56 0.15 -4.92 118.70 121.98 1dzd s GLU 63 Ca 0.84 -3.07 0.00 0.00 0.00 0.00 0.00 54.97 52.75 1dzd s GLU 63 Cb -0.61 -3.77 0.00 0.00 2.00 0.00 0.00 34.13 31.75 1dzd s GLU 63 CO 0.42 -1.24 0.00 0.45 -0.56 0.00 0.00 175.26 174.33 1dzd n SER 64 N 2.60 -0.88 0.00 -1.70 2.88 -1.26 -4.39 113.62 110.87 1dzd n SER 64 Ca 0.17 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1dzd n SER 64 Cb 0.37 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 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 -2.63 0.00 -3.11 2.46 3.14 -1.26 -0.93 118.33 116.00 1dzd n VAL 65 Ca -0.00 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.14 1dzd n VAL 65 Cb 0.07 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.80 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 0.00 4.50 2.93 7.55 0.00 -1.26 -5.03 105.19 113.87 1dzd n GLY 66 Ca 0.00 -2.26 -0.27 0.00 0.00 0.00 0.00 46.02 43.49 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 -2.73 1.69 -0.14 1.61 2.02 -0.10 -0.14 118.70 120.90 1dzd s GLU 67 Ca 0.43 -0.32 -0.03 0.00 0.02 0.00 0.00 54.97 55.08 1dzd s GLU 67 Cb 0.28 -1.69 -0.03 0.00 0.10 0.00 0.00 34.13 32.79 1dzd s GLU 67 CO -0.10 -0.26 -0.04 0.14 0.02 0.00 0.00 175.26 175.02 1dzd s VAL 68 N 1.66 3.89 -0.49 2.63 -7.23 0.13 0.30 120.40 121.29 1dzd s VAL 68 Ca 0.05 -0.37 -0.16 0.00 -1.81 0.00 0.00 61.98 59.69 1dzd s VAL 68 Cb -0.13 -2.68 0.08 0.00 0.56 0.00 0.00 36.38 34.21 1dzd s VAL 68 CO -0.09 0.52 0.44 -0.31 -0.31 0.00 0.00 175.10 175.35 1dzd s TYR 69 N 0.09 3.22 -0.75 2.82 2.02 -0.53 0.09 117.35 124.31 1dzd s TYR 69 Ca -0.01 -0.93 -0.26 0.00 -0.37 0.00 0.00 57.07 55.51 1dzd s TYR 69 Cb -0.14 -3.30 0.04 0.00 -0.40 0.00 0.00 41.96 38.17 1dzd s TYR 69 CO 0.03 -0.86 1.22 0.42 -1.57 0.00 0.00 175.55 174.79 1dzd s ILE 70 N 1.76 3.89 0.52 2.71 1.01 -1.25 -0.62 121.20 129.23 1dzd s ILE 70 Ca 0.05 0.10 -0.04 0.00 0.00 0.00 0.00 60.65 60.77 1dzd s ILE 70 Cb -0.24 -4.87 -0.00 0.00 0.01 0.00 0.00 42.46 37.35 1dzd s ILE 70 CO 0.07 -1.77 0.80 -0.75 0.00 0.00 0.00 174.94 173.29 1dzd s LYS 71 N 5.24 3.10 -0.08 2.79 2.20 0.67 -0.53 119.74 133.13 1dzd s LYS 71 Ca 0.33 -0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.82 1dzd s LYS 71 Cb -0.09 -2.39 0.02 0.00 -1.51 0.00 0.00 37.83 33.86 1dzd s LYS 71 CO 0.11 -0.45 -0.06 -1.54 -0.36 0.00 0.00 175.35 173.05 1dzd s SER 72 N -4.23 1.69 0.44 1.43 1.04 -1.25 0.45 113.70 113.27 1dzd s SER 72 Ca 0.51 -0.22 0.23 0.00 0.48 0.00 0.00 55.95 56.95 1dzd s SER 72 Cb -0.10 -0.67 0.92 0.00 0.10 0.00 0.00 66.02 66.27 1dzd s SER 72 CO 0.43 -0.09 1.83 0.71 0.98 0.00 0.00 173.24 177.10 1dzd h THR 73 N 6.16 0.62 0.00 2.02 1.35 -1.93 0.10 112.91 121.23 1dzd h THR 73 Ca -0.30 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 1dzd h THR 73 Cb 1.15 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1dzd h THR 73 CO 0.41 0.24 -1.03 -0.62 -0.25 0.00 0.00 175.52 174.27 1dzd n GLU 74 N -3.45 0.36 0.00 4.72 4.71 -1.26 -4.72 120.64 121.00 1dzd n GLU 74 Ca -0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 1dzd n GLU 74 Cb 0.43 -1.64 0.00 0.00 -1.01 0.00 0.00 31.44 29.22 1dzd n GLU 74 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1dzd n THR 75 N -2.12 0.00 0.00 2.62 -2.24 -1.21 -4.84 114.28 106.49 1dzd n THR 75 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1dzd n THR 75 Cb 0.46 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 1.10 1.16 3.66 3.38 0.00 0.36 -4.91 105.19 109.95 1dzd n GLY 76 Ca 0.00 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 1.89 -3.32 1.61 6.02 -1.26 -4.14 117.38 118.17 1dzd n GLN 77 Ca 0.00 0.66 -0.37 0.00 -0.01 0.00 0.00 57.00 57.28 1dzd n GLN 77 Cb 0.00 -2.18 -0.06 0.00 1.02 0.00 0.00 30.24 29.02 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 -1.06 3.70 -0.49 1.08 1.51 -0.04 -3.89 117.35 118.16 1dzd s TYR 78 Ca 0.57 1.15 -0.28 0.00 -1.01 0.00 0.00 57.07 57.51 1dzd s TYR 78 Cb -0.61 -2.42 -0.01 0.00 -0.11 0.00 0.00 41.96 38.80 1dzd s TYR 78 CO 0.61 0.50 1.73 -1.17 -1.11 0.00 0.00 175.55 176.12 1dzd s LEU 79 N -1.56 3.40 0.31 -1.29 2.96 0.31 -1.99 118.68 120.84 1dzd s LEU 79 Ca 0.33 0.69 0.08 0.00 -0.22 0.00 0.00 54.13 55.01 1dzd s LEU 79 Cb -0.17 -3.02 -0.06 0.00 0.50 0.00 0.00 46.19 43.43 1dzd s LEU 79 CO 0.19 -1.97 -0.08 0.00 -1.32 0.00 0.00 176.35 173.17 1dzd s ALA 80 N 7.56 2.67 0.00 5.97 0.00 -0.12 -4.37 121.76 133.48 1dzd s ALA 80 Ca 0.68 -2.01 0.01 0.00 0.00 0.00 0.00 51.96 50.65 1dzd s ALA 80 Cb -0.16 0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.04 1dzd s ALA 80 CO 0.27 0.00 -0.04 1.41 0.00 0.00 0.00 175.76 177.40 1dzd s MET 81 N -3.67 0.28 0.25 0.00 1.75 -0.74 -0.17 119.30 117.01 1dzd s MET 81 Ca 0.31 -0.19 0.07 0.00 -1.25 0.00 0.00 55.69 54.64 1dzd s MET 81 Cb 0.03 -0.23 -0.04 0.00 2.84 0.00 0.00 34.83 37.43 1dzd s MET 81 CO 0.14 0.06 0.18 0.16 -0.65 0.00 0.00 175.02 174.92 1dzd s ASP 82 N -0.26 5.43 0.18 1.11 1.47 -0.16 -4.71 116.67 119.73 1dzd s ASP 82 Ca -0.00 -0.29 0.09 0.00 1.18 0.00 0.00 52.55 53.53 1dzd s ASP 82 Cb -0.02 -1.35 0.51 0.00 -0.34 0.00 0.00 42.92 41.72 1dzd s ASP 82 CO -0.00 -0.04 1.20 0.41 0.68 0.00 0.00 175.17 177.42 1dzd n THR 83 N -1.16 1.13 0.19 2.11 -1.04 -1.26 -0.13 114.28 114.12 1dzd n THR 83 Ca -0.08 0.63 0.07 0.00 -2.04 0.00 0.00 64.05 62.64 1dzd n THR 83 Cb 0.58 -1.63 0.25 0.00 -1.82 0.00 0.00 70.33 67.70 1dzd n THR 83 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1dzd h ASP 84 N 0.00 0.00 0.00 8.00 5.19 -1.96 -3.48 116.42 124.18 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 0.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.80 1dzd h ASP 84 CO 0.00 0.30 0.00 0.61 -3.12 0.00 0.00 179.24 177.03 1dzd n GLY 85 N 0.71 0.87 3.88 2.75 0.00 0.81 -4.84 105.19 109.37 1dzd n GLY 85 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1dzd n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dzd s LEU 86 N 0.00 4.39 -0.20 0.99 1.43 -1.13 -0.92 118.68 123.25 1dzd s LEU 86 Ca 0.00 0.55 -0.19 0.00 -1.03 0.00 0.00 54.13 53.46 1dzd s LEU 86 Cb 0.00 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 1dzd s LEU 86 CO 0.00 0.34 0.55 -0.76 0.23 0.00 0.00 176.35 176.71 1dzd s LEU 87 N -1.33 4.15 0.09 1.79 1.43 -1.26 -0.99 118.68 122.55 1dzd s LEU 87 Ca 0.21 0.73 0.08 0.00 -1.03 0.00 0.00 54.13 54.12 1dzd s LEU 87 Cb -0.13 -2.77 -0.03 0.00 0.03 0.00 0.00 46.19 43.29 1dzd s LEU 87 CO 0.10 -0.21 -0.21 -0.72 0.23 0.00 0.00 176.35 175.54 1dzd s TYR 88 N 1.72 1.82 -1.02 0.29 1.13 0.76 -2.48 117.35 119.58 1dzd s TYR 88 Ca 0.26 -0.40 -0.08 0.00 -1.41 0.00 0.00 57.07 55.43 1dzd s TYR 88 Cb -0.16 -1.02 -0.11 0.00 -1.10 0.00 0.00 41.96 39.58 1dzd s TYR 88 CO 0.10 0.18 3.08 0.41 -2.51 0.00 0.00 175.55 176.81 1dzd n GLY 89 N 1.29 4.00 3.71 5.49 0.00 -0.88 -0.94 105.19 117.87 1dzd n GLY 89 Ca -0.19 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 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 1.76 6.61 0.39 1.61 0.15 -0.84 -4.39 113.70 118.98 1dzd s SER 90 Ca 0.66 2.56 0.06 0.00 0.70 0.00 0.00 55.95 59.93 1dzd s SER 90 Cb 0.24 -2.58 0.79 0.00 -1.71 0.00 0.00 66.02 62.76 1dzd s SER 90 CO -0.06 -0.83 2.03 1.56 1.20 0.00 0.00 173.24 177.14 1dzd h GLN 91 N 7.20 0.64 -6.34 5.44 7.50 -1.93 -0.05 115.11 127.57 1dzd h GLN 91 Ca -0.43 -0.04 -0.55 0.00 0.50 0.00 0.00 58.65 58.14 1dzd h GLN 91 Cb 1.20 -0.14 -0.04 0.00 0.05 0.00 0.00 27.48 28.55 1dzd h GLN 91 CO 0.92 0.42 0.08 0.95 -1.50 0.00 0.00 178.83 179.70 1dzd s THR 92 N -5.58 4.61 -0.29 -0.54 -4.23 -1.26 -4.72 115.64 103.63 1dzd s THR 92 Ca -0.09 1.47 -0.17 0.00 -1.18 0.00 0.00 61.69 61.72 1dzd s THR 92 Cb 0.18 -4.03 -0.02 0.00 1.34 0.00 0.00 72.50 69.97 1dzd s THR 92 CO 0.75 0.50 0.48 -2.16 -0.54 0.00 0.00 174.62 173.65 1dzd s PRO 93 N -0.88 3.93 0.39 3.99 0.04 -1.26 -4.83 135.00 136.38 1dzd s PRO 93 Ca 0.33 0.12 0.03 0.00 0.04 0.00 0.00 61.00 61.52 1dzd s PRO 93 Cb -0.21 -3.70 -0.04 0.00 0.04 0.00 0.00 34.50 30.59 1dzd s PRO 93 CO 0.22 -0.42 0.09 1.21 0.04 0.00 0.00 177.00 178.14 1dzd s ASN 94 N 1.63 2.80 0.42 6.66 3.84 -1.26 -4.98 114.94 124.05 1dzd s ASN 94 Ca 0.19 -1.56 0.24 0.00 0.21 0.00 0.00 52.86 51.93 1dzd s ASN 94 Cb -0.16 0.29 1.25 0.00 -0.55 0.00 0.00 41.25 42.08 1dzd s ASN 94 CO 0.11 -0.80 1.72 -0.33 -2.79 0.00 0.00 177.10 175.00 1dzd h GLU 95 N 1.86 0.25 -0.88 0.43 5.08 -1.97 0.30 114.58 119.65 1dzd h GLU 95 Ca -0.38 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.08 1dzd h GLU 95 Cb 1.27 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.40 1dzd h GLU 95 CO 0.64 0.16 0.57 0.93 -1.00 0.00 0.00 179.01 180.31 1dzd h GLU 96 N 0.25 0.78 0.00 2.33 5.08 -1.93 -2.63 114.58 118.45 1dzd h GLU 96 Ca 0.68 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.86 1dzd h GLU 96 Cb 1.95 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 31.00 1dzd h GLU 96 CO -0.32 0.51 -1.37 0.00 -1.00 0.00 0.00 179.01 176.82 1dzd s LEU 98 N -5.61 4.05 -0.16 0.00 2.96 0.31 -3.82 118.68 116.40 1dzd s LEU 98 Ca -0.03 1.37 0.01 0.00 -0.22 0.00 0.00 54.13 55.26 1dzd s LEU 98 Cb 0.09 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.26 1dzd s LEU 98 CO 0.81 -0.81 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.51 1dzd s PHE 99 N 3.58 2.41 0.02 5.38 0.40 0.11 -0.23 117.98 129.65 1dzd s PHE 99 Ca 0.49 -1.41 -0.30 0.00 -0.60 0.00 0.00 56.93 55.11 1dzd s PHE 99 Cb -0.17 -1.72 -0.07 0.00 0.51 0.00 0.00 43.02 41.58 1dzd s PHE 99 CO 0.13 -0.73 1.64 -1.17 0.70 0.00 0.00 175.22 175.80 1dzd s LEU 100 N 1.41 4.35 -0.85 -0.37 2.96 0.74 0.19 118.68 127.11 1dzd s LEU 100 Ca 0.04 2.38 -0.25 0.00 -0.22 0.00 0.00 54.13 56.08 1dzd s LEU 100 Cb -0.13 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 1dzd s LEU 100 CO -0.11 -0.89 1.86 -1.61 -1.32 0.00 0.00 176.35 174.28 1dzd s GLU 101 N 3.15 2.68 0.00 1.98 2.02 0.80 -2.56 118.70 126.77 1dzd s GLU 101 Ca 0.73 -0.19 0.22 0.00 0.02 0.00 0.00 54.97 55.76 1dzd s GLU 101 Cb -0.37 -4.93 -0.09 0.00 0.10 0.00 0.00 34.13 28.84 1dzd s GLU 101 CO 0.31 -3.10 0.99 -2.13 0.02 0.00 0.00 175.26 171.34 1dzd n ARG 102 N 8.94 0.02 0.00 1.61 3.00 -0.39 -4.92 116.66 124.93 1dzd n ARG 102 Ca 0.34 -0.01 0.00 0.00 -0.00 0.00 0.00 57.85 58.19 1dzd n ARG 102 Cb 0.48 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.44 1dzd n ARG 102 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1dzd n LEU 103 N -1.53 0.00 -0.74 6.15 7.99 -1.00 -4.78 117.00 123.09 1dzd n LEU 103 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.04 1dzd n LEU 103 Cb 0.34 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.65 1dzd n LEU 103 CO 0.42 0.00 0.35 -0.62 -1.51 0.00 0.00 177.39 176.02 1dzd n GLU 104 N 0.00 0.93 0.00 3.23 -0.58 -0.64 -4.84 120.64 118.74 1dzd n GLU 104 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1dzd n GLU 104 Cb 0.00 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 1dzd n GLU 104 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1dzd n GLU 105 N 0.28 0.00 -0.72 3.49 0.00 -1.26 -4.84 120.64 117.59 1dzd n GLU 105 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.86 1dzd n GLU 105 Cb 0.35 -0.11 0.26 0.00 0.00 0.00 0.00 31.44 31.93 1dzd n GLU 105 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1dzd s ASN 106 N 0.00 0.28 0.00 4.31 3.84 -1.26 -4.90 114.94 117.21 1dzd s ASN 106 Ca 0.00 0.92 0.00 0.00 0.21 0.00 0.00 52.86 53.99 1dzd s ASN 106 Cb 0.00 -1.36 0.00 0.00 -0.55 0.00 0.00 41.25 39.34 1dzd s ASN 106 CO 0.00 -4.55 0.60 1.41 -2.79 0.00 0.00 177.10 171.77 1dzd n HIS 107 N -5.09 0.00 -3.44 0.43 8.25 -1.26 -4.46 115.22 109.65 1dzd n HIS 107 Ca 0.10 -0.20 -0.42 0.00 -0.26 0.00 0.00 57.72 56.94 1dzd n HIS 107 Cb 0.59 -0.15 -0.03 0.00 1.12 0.00 0.00 29.99 31.52 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 -0.42 4.03 -0.68 4.41 2.02 -1.24 -3.89 117.35 121.57 1dzd s TYR 108 Ca 0.00 -2.66 -0.26 0.00 -0.37 0.00 0.00 57.07 53.78 1dzd s TYR 108 Cb 0.00 -3.63 -0.03 0.00 -0.40 0.00 0.00 41.96 37.89 1dzd s TYR 108 CO 0.00 -0.89 1.93 -0.80 -1.57 0.00 0.00 175.55 174.22 1dzd s ASN 109 N 1.03 5.15 -0.05 2.29 0.01 0.13 -1.62 114.94 121.88 1dzd s ASN 109 Ca 0.27 0.14 -0.13 0.00 -0.71 0.00 0.00 52.86 52.43 1dzd s ASN 109 Cb -0.10 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 38.97 1dzd s ASN 109 CO -0.09 -2.54 0.33 0.42 -1.51 0.00 0.00 177.10 173.71 1dzd s THR 110 N 9.68 5.18 -0.07 1.60 -4.23 -1.25 -3.01 115.64 123.53 1dzd s THR 110 Ca 0.71 0.66 -0.03 0.00 -1.18 0.00 0.00 61.69 61.84 1dzd s THR 110 Cb -0.11 -3.63 0.04 0.00 1.34 0.00 0.00 72.50 70.13 1dzd s THR 110 CO 0.16 0.57 0.16 -0.31 -0.54 0.00 0.00 174.62 174.65 1dzd s TYR 111 N -0.91 -0.18 -0.11 3.99 2.02 -1.25 -1.26 117.35 119.64 1dzd s TYR 111 Ca 0.21 0.51 -0.16 0.00 -0.37 0.00 0.00 57.07 57.25 1dzd s TYR 111 Cb -0.15 -0.05 -0.05 0.00 -0.40 0.00 0.00 41.96 41.31 1dzd s TYR 111 CO 0.10 -0.16 0.41 0.42 -1.57 0.00 0.00 175.55 174.75 1dzd s ILE 112 N 1.06 5.20 -0.23 2.71 -1.09 -1.06 -2.24 121.20 125.55 1dzd s ILE 112 Ca -0.08 0.82 -0.29 0.00 -2.23 0.00 0.00 60.65 58.87 1dzd s ILE 112 Cb -0.10 -3.75 -0.02 0.00 -1.58 0.00 0.00 42.46 37.01 1dzd s ILE 112 CO -0.06 0.38 1.60 -0.55 -1.23 0.00 0.00 174.94 175.08 1dzd s SER 113 N 0.33 6.38 0.29 3.58 0.15 -0.58 -0.18 113.70 123.67 1dzd s SER 113 Ca 0.23 1.57 0.02 0.00 0.70 0.00 0.00 55.95 58.46 1dzd s SER 113 Cb -0.15 -2.53 0.72 0.00 -1.71 0.00 0.00 66.02 62.35 1dzd s SER 113 CO 0.09 -1.26 1.63 0.11 1.20 0.00 0.00 173.24 175.00 1dzd h LYS 114 N 10.70 0.14 0.73 5.44 1.79 -0.27 -0.75 116.57 134.35 1dzd h LYS 114 Ca -0.33 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.10 1dzd h LYS 114 Cb 1.15 -0.03 0.01 0.00 -1.58 0.00 0.00 32.23 31.77 1dzd h LYS 114 CO 1.01 0.09 -0.35 -0.22 -1.08 0.00 0.00 179.45 178.90 1dzd h LYS 115 N 0.14 -0.94 -0.96 3.15 3.64 -1.74 -3.10 116.57 116.75 1dzd h LYS 115 Ca 0.56 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 60.00 1dzd h LYS 115 Cb 1.15 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1dzd h LYS 115 CO -0.72 -0.61 0.00 0.72 -2.27 0.00 0.00 179.45 176.57 1dzd n HIS 116 N -5.48 0.00 -0.02 1.91 8.25 -0.38 -3.85 115.22 115.65 1dzd n HIS 116 Ca -0.14 -0.15 0.07 0.00 -0.26 0.00 0.00 57.72 57.24 1dzd n HIS 116 Cb 0.40 -0.13 0.46 0.00 1.12 0.00 0.00 29.99 31.85 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 1.83 1.84 0.00 -1.41 0.00 -1.22 0.45 119.26 120.74 1dzd h ALA 117 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dzd h ALA 117 Cb 0.50 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1dzd h ALA 117 CO 0.00 0.10 0.00 -0.85 0.00 0.00 0.00 179.25 178.50 1dzd n GLU 118 N -4.48 0.17 0.00 0.00 0.28 -1.25 -1.77 120.64 113.59 1dzd n GLU 118 Ca 0.05 0.11 0.00 0.00 -0.16 0.00 0.00 57.16 57.16 1dzd n GLU 118 Cb 0.18 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.55 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 -1.38 0.79 -1.29 3.44 5.02 -0.22 -5.03 118.16 119.49 1dzd n LYS 119 Ca 0.08 -0.38 -0.10 0.00 -2.02 0.00 0.00 58.31 55.89 1dzd n LYS 119 Cb 0.20 -0.87 -0.04 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 -0.22 -5.54 -4.61 4.39 4.13 -0.02 -4.90 115.26 108.48 1dzd n ASN 120 Ca 0.00 0.25 -0.43 0.00 1.68 0.00 0.00 54.58 56.08 1dzd n ASN 120 Cb 0.01 -3.92 -0.03 0.00 -1.54 0.00 0.00 39.78 34.30 1dzd n ASN 120 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1dzd s TRP 121 N -1.92 1.23 0.18 3.10 0.51 -1.07 -4.85 118.94 116.12 1dzd s TRP 121 Ca 0.00 0.34 -0.19 0.00 -2.12 0.00 0.00 56.10 54.14 1dzd s TRP 121 Cb 0.00 -4.00 -0.08 0.00 -0.81 0.00 0.00 33.47 28.58 1dzd s TRP 121 CO 0.00 -4.31 0.67 -0.06 -0.51 0.00 0.00 176.95 172.74 1dzd s PHE 122 N 7.42 3.68 0.29 -1.98 0.40 -1.09 -1.53 117.98 125.17 1dzd s PHE 122 Ca 0.97 1.32 -0.30 0.00 -0.60 0.00 0.00 56.93 58.32 1dzd s PHE 122 Cb -0.34 -2.56 -0.12 0.00 0.51 0.00 0.00 43.02 40.50 1dzd s PHE 122 CO 0.36 0.40 1.45 1.55 0.70 0.00 0.00 175.22 179.68 1dzd n VAL 123 N 0.93 1.31 -3.59 -0.44 3.14 -0.95 -4.75 118.33 113.97 1dzd n VAL 123 Ca -0.04 -0.33 -0.16 0.00 -2.96 0.00 0.00 64.34 60.85 1dzd n VAL 123 Cb 0.51 -1.70 -0.07 0.00 -1.06 0.00 0.00 33.84 31.52 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 0.18 -0.53 -0.52 7.55 0.00 -1.26 -4.32 107.32 108.42 1dzd s GLY 124 Ca 0.63 1.57 -0.18 0.00 0.00 0.00 0.00 44.72 46.74 1dzd s GLY 124 CO 0.53 1.27 0.58 1.08 0.00 0.00 0.00 173.10 176.57 1dzd s LEU 125 N -0.42 5.34 0.27 0.66 1.02 0.27 -4.50 118.68 121.32 1dzd s LEU 125 Ca -0.06 -1.23 -0.30 0.00 0.02 0.00 0.00 54.13 52.57 1dzd s LEU 125 Cb -0.03 -2.33 -0.11 0.00 0.02 0.00 0.00 46.19 43.75 1dzd s LEU 125 CO 0.05 -0.89 1.56 -0.75 0.02 0.00 0.00 176.35 176.34 1dzd s LYS 126 N 2.33 4.16 0.00 1.70 2.20 -0.78 -4.55 119.74 124.80 1dzd s LYS 126 Ca 0.11 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.22 1dzd s LYS 126 Cb -0.23 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.04 1dzd s LYS 126 CO 0.08 -0.59 1.59 1.63 -0.36 0.00 0.00 175.35 177.71 1dzd n LYS 127 N 2.41 0.80 0.00 4.03 4.76 -1.26 -3.85 118.16 125.05 1dzd n LYS 127 Ca 0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1dzd n LYS 127 Cb 0.38 -1.10 0.00 0.00 -1.84 0.00 0.00 35.03 32.47 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 1.59 0.00 -1.42 4.39 5.03 -1.26 -4.94 115.26 118.65 1dzd n ASN 128 Ca 0.00 0.00 -0.04 0.00 0.87 0.00 0.00 54.58 55.41 1dzd n ASN 128 Cb 0.40 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.16 1dzd n ASN 128 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dzd n GLY 129 N 2.05 0.59 3.43 7.41 0.00 -1.25 -4.76 105.19 112.67 1dzd n GLY 129 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1dzd n GLY 129 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dzd s SER 130 N -0.76 0.05 -0.18 1.61 0.15 -1.25 -3.32 113.70 110.00 1dzd s SER 130 Ca 0.02 -1.14 -0.07 0.00 0.70 0.00 0.00 55.95 55.46 1dzd s SER 130 Cb 0.12 0.51 -0.22 0.00 -1.71 0.00 0.00 66.02 64.72 1dzd s SER 130 CO -0.04 -1.03 0.14 0.00 1.20 0.00 0.00 173.24 173.51 1dzd s LYS 132 N -2.52 4.25 0.20 0.00 0.00 -1.26 -2.29 119.74 118.12 1dzd s LYS 132 Ca -0.28 2.04 0.00 0.00 0.00 0.00 0.00 55.97 57.73 1dzd s LYS 132 Cb 0.08 -3.65 0.00 0.00 0.00 0.00 0.00 37.83 34.26 1dzd s LYS 132 CO 0.68 -0.65 0.00 2.89 0.00 0.00 0.00 175.35 178.27 1dzd n ARG 133 N 5.75 0.00 0.00 1.78 0.00 -1.18 -4.83 116.66 118.18 1dzd n ARG 133 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.99 1dzd n ARG 133 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.89 1dzd n ARG 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dzd n GLY 134 N 0.01 1.92 1.35 2.89 0.00 -0.09 -4.24 105.19 107.03 1dzd n GLY 134 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.84 0.00 1.61 -0.04 -1.26 -1.40 135.00 134.74 1dzd n PRO 135 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1dzd n PRO 135 Cb 0.00 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 1.19 1.06 -3.17 0.54 0.63 -1.26 -5.03 116.66 110.62 1dzd n ARG 136 Ca 0.00 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.49 1dzd n ARG 136 Cb 0.42 -0.93 -0.06 0.00 0.45 0.00 0.00 32.46 32.34 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 -1.86 4.90 0.09 5.15 -4.23 -0.50 -4.93 115.64 114.27 1dzd s THR 137 Ca 0.00 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 1dzd s THR 137 Cb 0.00 -4.35 -0.04 0.00 1.34 0.00 0.00 72.50 69.45 1dzd s THR 137 CO 0.00 -0.89 -0.03 -1.38 -0.54 0.00 0.00 174.62 171.78 1dzd s HIS 138 N 2.51 0.79 -0.92 3.99 -3.43 -1.26 -2.68 115.29 114.30 1dzd s HIS 138 Ca 0.12 -1.02 -0.32 0.00 -0.80 0.00 0.00 55.06 53.04 1dzd s HIS 138 Cb -0.22 -0.49 -0.21 0.00 -1.43 0.00 0.00 32.58 30.24 1dzd s HIS 138 CO 0.09 -0.28 2.62 0.66 -2.00 0.00 0.00 174.74 175.83 1dzd n TYR 139 N -0.02 0.67 0.00 0.38 4.01 -1.26 -2.07 117.16 118.88 1dzd n TYR 139 Ca -0.11 0.41 0.00 0.00 -0.16 0.00 0.00 57.90 58.04 1dzd n TYR 139 Cb 0.61 -2.38 0.00 0.00 -0.31 0.00 0.00 39.34 37.26 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 6.59 3.01 3.70 2.72 0.00 -1.26 -5.10 105.19 114.84 1dzd n GLY 140 Ca 0.63 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 4.33 0.65 1.61 1.11 -0.88 -4.88 119.66 121.60 1dzd s GLN 141 Ca 0.00 1.88 0.38 0.00 0.01 0.00 0.00 55.36 57.63 1dzd s GLN 141 Cb 0.00 -3.48 2.08 0.00 -1.01 0.00 0.00 33.01 30.59 1dzd s GLN 141 CO 0.00 -0.47 2.21 0.87 0.01 0.00 0.00 175.29 177.91 1dzd h LYS 142 N 7.43 0.00 -0.63 2.91 1.57 -1.89 -1.65 116.57 124.31 1dzd h LYS 142 Ca -0.38 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.58 1dzd h LYS 142 Cb 1.19 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 1dzd h LYS 142 CO 0.88 0.00 0.47 0.00 -0.57 0.00 0.00 179.45 180.23 1dzd h ALA 143 N 1.79 2.55 -0.21 3.86 0.00 -1.80 -2.39 119.26 123.06 1dzd h ALA 143 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dzd h ALA 143 Cb 0.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1dzd h ALA 143 CO -0.00 -0.79 0.00 0.44 0.00 0.00 0.00 179.25 178.90 1dzd n ILE 144 N -4.25 0.26 -3.46 0.00 -5.35 -0.62 -0.56 119.36 105.38 1dzd n ILE 144 Ca 0.12 -0.45 -0.43 0.00 -0.27 0.00 0.00 62.75 61.72 1dzd n ILE 144 Cb 0.72 0.60 -0.04 0.00 -1.74 0.00 0.00 39.64 39.18 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 -1.59 6.20 0.18 7.28 1.02 -0.90 -3.97 118.68 126.90 1dzd s LEU 145 Ca 0.34 -2.98 -0.00 0.00 0.02 0.00 0.00 54.13 51.51 1dzd s LEU 145 Cb 0.19 -2.09 -0.04 0.00 0.02 0.00 0.00 46.19 44.27 1dzd s LEU 145 CO 0.28 -0.44 0.36 -0.36 0.02 0.00 0.00 176.35 176.21 1dzd s PHE 146 N -0.27 3.48 -0.67 0.29 0.08 -1.16 -1.28 117.98 118.45 1dzd s PHE 146 Ca 0.21 0.29 -0.03 0.00 0.12 0.00 0.00 56.93 57.52 1dzd s PHE 146 Cb -0.12 -1.81 0.17 0.00 -0.57 0.00 0.00 43.02 40.69 1dzd s PHE 146 CO -0.08 0.42 0.49 -0.51 -0.10 0.00 0.00 175.22 175.44 1dzd s LEU 147 N -3.26 5.30 0.00 -0.37 1.02 -0.03 0.19 118.68 121.52 1dzd s LEU 147 Ca 0.37 -2.99 0.00 0.00 0.02 0.00 0.00 54.13 51.53 1dzd s LEU 147 Cb -0.11 -1.86 0.00 0.00 0.02 0.00 0.00 46.19 44.23 1dzd s LEU 147 CO 0.29 -0.34 0.00 -0.81 0.02 0.00 0.00 176.35 175.51 1dzd n PRO 148 N 3.31 0.00 -3.88 1.29 -0.04 -1.26 -1.35 135.00 133.07 1dzd n PRO 148 Ca 0.10 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.21 1dzd n PRO 148 Cb 0.38 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.70 1dzd n PRO 148 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1dzd s LEU 149 N 0.00 4.07 0.57 1.53 1.02 -1.26 -4.93 118.68 119.67 1dzd s LEU 149 Ca 0.00 -1.33 -0.17 0.00 0.02 0.00 0.00 54.13 52.65 1dzd s LEU 149 Cb 0.00 -1.74 -0.05 0.00 0.02 0.00 0.00 46.19 44.42 1dzd s LEU 149 CO 0.00 -0.29 1.06 -2.16 0.02 0.00 0.00 176.35 174.97 1dzd s PRO 150 N 1.26 3.43 0.43 1.29 0.04 -1.26 -4.86 135.00 135.32 1dzd s PRO 150 Ca -0.04 1.27 0.24 0.00 0.04 0.00 0.00 61.00 62.51 1dzd s PRO 150 Cb -0.20 -2.04 1.24 0.00 0.04 0.00 0.00 34.50 33.54 1dzd s PRO 150 CO -0.01 -0.73 1.74 -0.24 0.04 0.00 0.00 177.00 177.80 1dzd h VAL 151 N 0.75 0.41 -0.75 -0.36 3.04 -1.99 -1.49 116.25 115.86 1dzd h VAL 151 Ca -0.48 -0.09 0.12 0.00 -1.01 0.00 0.00 66.70 65.24 1dzd h VAL 151 Cb 1.22 0.12 -0.08 0.00 -2.01 0.00 0.00 31.29 30.54 1dzd h VAL 151 CO 0.58 0.05 0.35 0.28 -1.01 0.00 0.00 177.57 177.82 1dzd h SER 152 N 0.27 0.42 -0.56 3.17 0.02 -2.00 -0.92 113.55 113.94 1dzd h SER 152 Ca 0.64 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.68 1dzd h SER 152 Cb 1.86 0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.42 1dzd h SER 152 CO -0.29 0.21 0.00 -1.54 -1.14 0.00 0.00 176.83 174.07 1dzd n SER 153 N -4.91 3.17 -0.31 3.07 3.41 -0.57 -5.27 113.62 112.21 1dzd n SER 153 Ca 0.13 -2.05 0.04 0.00 -0.26 0.00 0.00 58.87 56.73 1dzd n SER 153 Cb 0.34 -0.40 0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1dzd n SER 153 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35