#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzd n TYR 29 N 0.00 1.52 -4.15 1.47 0.18 -1.26 -4.34 117.16 110.58 1dzd n TYR 29 Ca 0.00 -1.95 -0.15 0.00 1.88 0.00 0.00 57.90 57.67 1dzd n TYR 29 Cb 0.00 -1.15 -0.13 0.00 -0.38 0.00 0.00 39.34 37.68 1dzd n TYR 29 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1dzd n SER 31 N 2.04 4.26 -0.65 0.00 2.88 0.35 -4.01 113.62 118.48 1dzd n SER 31 Ca -0.19 -2.87 0.00 0.00 -1.33 0.00 0.00 58.87 54.48 1dzd n SER 31 Cb 0.56 -1.63 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 1dzd n SER 31 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1dzd n ASN 32 N 5.65 0.00 -4.19 -3.46 4.05 -1.26 -3.30 115.26 112.75 1dzd n ASN 32 Ca 0.51 -0.65 -0.43 0.00 0.45 0.00 0.00 54.58 54.46 1dzd n ASN 32 Cb 0.38 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.39 1dzd n ASN 32 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1dzd n GLY 33 N 0.00 3.90 3.36 8.20 0.00 -1.26 -4.97 105.19 114.41 1dzd n GLY 33 Ca 0.00 -1.95 -0.60 0.00 0.00 0.00 0.00 46.02 43.47 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 3.75 0.00 0.00 -0.02 0.00 -1.26 -4.96 105.19 102.71 1dzd n GLY 34 Ca 0.41 1.08 0.00 0.00 0.00 0.00 0.00 46.02 47.50 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 7.22 0.00 -3.62 1.61 8.25 -1.26 -2.20 115.22 125.22 1dzd n HIS 35 Ca 0.49 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.82 1dzd n HIS 35 Cb -0.01 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.04 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 4.41 -0.36 0.52 4.41 0.40 -1.26 -1.12 117.98 124.98 1dzd s PHE 36 Ca 0.00 0.40 0.24 0.00 -0.60 0.00 0.00 56.93 56.97 1dzd s PHE 36 Cb 0.00 0.28 1.37 0.00 0.51 0.00 0.00 43.02 45.18 1dzd s PHE 36 CO 0.00 -0.60 2.00 -0.07 0.70 0.00 0.00 175.22 177.25 1dzd h LEU 37 N 2.94 0.02 0.00 -0.37 3.38 -1.91 -3.26 115.31 116.11 1dzd h LEU 37 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1dzd h LEU 37 Cb 1.20 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1dzd h LEU 37 CO 0.42 0.01 0.00 -1.14 0.09 0.00 0.00 178.44 177.82 1dzd n ARG 38 N -4.39 0.00 -3.88 1.13 3.00 -1.26 -4.09 116.66 107.17 1dzd n ARG 38 Ca 0.09 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.61 1dzd n ARG 38 Cb 0.57 0.00 0.01 0.00 0.00 0.00 0.00 32.46 33.04 1dzd n ARG 38 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1dzd n ILE 39 N 0.00 -2.70 -1.71 5.15 -0.00 -1.25 -3.22 119.36 115.62 1dzd n ILE 39 Ca 0.00 -0.26 -0.38 0.00 -0.00 0.00 0.00 62.75 62.11 1dzd n ILE 39 Cb 0.00 -2.36 0.06 0.00 -0.00 0.00 0.00 39.64 37.33 1dzd n ILE 39 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1dzd n LEU 40 N -3.58 5.35 -0.34 1.39 4.77 0.32 -4.63 117.00 120.28 1dzd n LEU 40 Ca -0.21 0.88 0.30 0.00 -0.03 0.00 0.00 56.01 56.95 1dzd n LEU 40 Cb 0.59 -1.53 0.62 0.00 -2.33 0.00 0.00 43.42 40.77 1dzd n LEU 40 CO 0.64 -1.02 1.27 1.55 -1.33 0.00 0.00 177.39 178.49 1dzd h PRO 41 N 0.86 0.19 -0.69 3.23 0.13 -1.88 0.14 132.00 133.99 1dzd h PRO 41 Ca -0.50 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1dzd h PRO 41 Cb 1.33 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1dzd h PRO 41 CO 0.54 0.13 0.00 -0.25 -0.23 0.00 0.00 178.00 178.19 1dzd n ASP 42 N -4.45 0.69 -1.95 1.44 9.92 -1.26 -4.78 116.55 116.16 1dzd n ASP 42 Ca 0.27 -1.56 -0.18 0.00 -0.53 0.00 0.00 54.79 52.79 1dzd n ASP 42 Cb 1.10 -0.34 -0.01 0.00 -0.64 0.00 0.00 41.12 41.22 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 0.13 -0.19 3.13 0.44 0.00 0.46 -4.96 105.19 104.20 1dzd n GLY 43 Ca 0.00 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.86 3.21 -0.98 2.61 2.01 -1.02 -1.68 115.64 116.94 1dzd s THR 44 Ca 0.00 -1.92 -0.15 0.00 0.31 0.00 0.00 61.69 59.93 1dzd s THR 44 Cb 0.00 -3.14 0.19 0.00 0.01 0.00 0.00 72.50 69.57 1dzd s THR 44 CO 0.00 -0.57 1.06 -0.69 -0.69 0.00 0.00 174.62 173.73 1dzd s VAL 45 N 1.16 5.29 -0.08 3.82 1.01 -1.26 -0.52 120.40 129.83 1dzd s VAL 45 Ca 0.06 -2.37 -0.00 0.00 0.00 0.00 0.00 61.98 59.66 1dzd s VAL 45 Cb -0.22 -4.67 0.02 0.00 0.00 0.00 0.00 36.38 31.51 1dzd s VAL 45 CO -0.04 -1.32 -0.04 -1.81 0.00 0.00 0.00 175.10 171.90 1dzd s ASP 46 N 2.61 1.60 1.13 3.32 1.01 -1.26 -3.65 116.67 121.44 1dzd s ASP 46 Ca 0.29 -0.17 -0.15 0.00 0.71 0.00 0.00 52.55 53.24 1dzd s ASP 46 Cb -0.07 -0.57 0.20 0.00 1.01 0.00 0.00 42.92 43.48 1dzd s ASP 46 CO -0.07 -0.13 0.59 0.61 0.21 0.00 0.00 175.17 176.37 1dzd n GLY 47 N 4.75 -2.13 3.50 0.21 0.00 -1.20 -4.63 105.19 105.69 1dzd n GLY 47 Ca -0.14 -0.97 0.01 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.35 -0.79 0.22 2.61 -1.32 -1.26 -2.59 115.64 110.15 1dzd s THR 48 Ca 0.63 0.00 0.35 0.00 -1.21 0.00 0.00 61.69 61.46 1dzd s THR 48 Cb -0.20 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.15 1dzd s THR 48 CO 0.65 0.00 2.05 0.03 -2.21 0.00 0.00 174.62 175.15 1dzd h ARG 49 N 7.81 0.00 -2.56 7.08 2.47 -1.88 -3.36 114.38 123.94 1dzd h ARG 49 Ca -0.17 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 57.94 1dzd h ARG 49 Cb 1.11 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 29.02 1dzd h ARG 49 CO 0.10 0.00 -0.67 -0.40 0.56 0.00 0.00 179.97 179.56 1dzd n ASP 50 N -2.79 2.69 -4.50 7.04 5.75 -1.26 -5.05 116.55 118.43 1dzd n ASP 50 Ca -0.01 -3.17 -0.27 0.00 -0.01 0.00 0.00 54.79 51.33 1dzd n ASP 50 Cb 0.13 -0.69 -0.07 0.00 -1.03 0.00 0.00 41.12 39.45 1dzd n ASP 50 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1dzd n ARG 51 N 1.56 1.29 -1.68 0.11 1.74 -1.26 -4.88 116.66 113.55 1dzd n ARG 51 Ca 0.25 -2.27 -0.38 0.00 -0.77 0.00 0.00 57.85 54.69 1dzd n ARG 51 Cb 0.40 -3.70 -0.03 0.00 -1.02 0.00 0.00 32.46 28.12 1dzd n ARG 51 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1dzd s SER 52 N 6.76 4.78 0.00 0.55 0.15 -1.26 -4.81 113.70 119.87 1dzd s SER 52 Ca 0.70 1.05 0.00 0.00 0.70 0.00 0.00 55.95 58.40 1dzd s SER 52 Cb -0.00 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 1dzd s SER 52 CO 0.15 -2.62 0.00 0.47 1.20 0.00 0.00 173.24 172.44 1dzd n ASP 53 N 14.54 0.00 0.00 5.45 9.92 -1.26 -3.17 116.55 142.03 1dzd n ASP 53 Ca 0.32 -0.51 0.00 0.00 -0.53 0.00 0.00 54.79 54.07 1dzd n ASP 53 Cb 0.53 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 1dzd n ASP 53 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1dzd n GLN 54 N 1.47 0.00 0.06 -1.24 7.27 -1.26 -4.90 117.38 118.77 1dzd n GLN 54 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 57.00 57.10 1dzd n GLN 54 Cb 0.00 0.00 0.40 0.00 2.41 0.00 0.00 30.24 33.05 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 0.40 -0.01 3.69 -0.00 -1.79 -2.07 115.15 115.37 1dzd h HIS 55 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1dzd h HIS 55 Cb 0.00 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 27.28 1dzd h HIS 55 CO 0.00 0.37 0.03 -0.84 -0.00 0.00 0.00 177.93 177.49 1dzd h ILE 56 N 0.40 0.10 -1.60 2.45 3.07 -1.60 -3.41 117.51 116.92 1dzd h ILE 56 Ca 0.10 0.00 -0.64 0.00 1.55 0.00 0.00 64.86 65.86 1dzd h ILE 56 Cb 0.18 0.97 -0.13 0.00 -0.27 0.00 0.00 36.82 37.57 1dzd h ILE 56 CO -0.00 0.00 1.30 -1.10 -1.05 0.00 0.00 178.15 177.30 1dzd s GLN 57 N -4.24 3.64 0.18 0.16 -1.52 -0.78 -4.18 119.66 112.92 1dzd s GLN 57 Ca -0.05 -1.47 -0.26 0.00 -1.95 0.00 0.00 55.36 51.63 1dzd s GLN 57 Cb 0.13 -5.20 -0.08 0.00 -0.22 0.00 0.00 33.01 27.64 1dzd s GLN 57 CO 0.43 -2.04 0.81 -0.48 -0.25 0.00 0.00 175.29 173.76 1dzd s LEU 58 N 3.96 4.61 0.01 2.90 0.05 -1.26 -1.17 118.68 127.78 1dzd s LEU 58 Ca 0.42 1.71 -0.00 0.00 0.05 0.00 0.00 54.13 56.31 1dzd s LEU 58 Cb -0.02 -3.36 -0.01 0.00 -2.05 0.00 0.00 46.19 40.75 1dzd s LEU 58 CO -0.08 0.20 -0.01 -1.58 -0.55 0.00 0.00 176.35 174.33 1dzd s GLN 59 N -1.14 0.18 -0.08 1.48 0.74 0.18 -3.80 119.66 117.21 1dzd s GLN 59 Ca 0.37 -0.32 0.02 0.00 0.05 0.00 0.00 55.36 55.48 1dzd s GLN 59 Cb -0.24 0.06 0.01 0.00 1.10 0.00 0.00 33.01 33.95 1dzd s GLN 59 CO 0.28 -0.03 -0.15 -0.48 -0.55 0.00 0.00 175.29 174.35 1dzd s LEU 60 N -0.80 1.75 -0.73 3.68 2.34 -1.26 0.22 118.68 123.88 1dzd s LEU 60 Ca -0.09 -0.39 -0.05 0.00 0.06 0.00 0.00 54.13 53.66 1dzd s LEU 60 Cb -0.05 -1.02 0.19 0.00 -0.56 0.00 0.00 46.19 44.75 1dzd s LEU 60 CO -0.00 0.05 0.59 -0.44 -1.06 0.00 0.00 176.35 175.49 1dzd s SER 61 N 0.68 5.77 0.14 1.48 0.01 0.41 -4.84 113.70 117.35 1dzd s SER 61 Ca -0.13 -2.99 -0.34 0.00 1.31 0.00 0.00 55.95 53.80 1dzd s SER 61 Cb -0.16 -1.96 -0.14 0.00 0.21 0.00 0.00 66.02 63.98 1dzd s SER 61 CO 0.03 -0.38 1.60 0.00 0.41 0.00 0.00 173.24 174.90 1dzd n ALA 62 N 3.38 1.31 -3.35 1.44 0.00 -1.26 -0.87 120.51 121.16 1dzd n ALA 62 Ca 0.12 0.44 -0.27 0.00 0.00 0.00 0.00 53.44 53.72 1dzd n ALA 62 Cb 0.40 -2.36 -0.07 0.00 0.00 0.00 0.00 19.45 17.42 1dzd n ALA 62 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dzd n GLU 63 N 3.63 2.68 0.00 0.00 2.13 0.11 -4.94 120.64 124.25 1dzd n GLU 63 Ca 0.17 -4.70 0.00 0.00 0.66 0.00 0.00 57.16 53.29 1dzd n GLU 63 Cb 0.29 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 29.73 1dzd n GLU 63 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1dzd n SER 64 N 0.71 0.00 -4.56 4.31 3.41 -1.26 -4.50 113.62 111.73 1dzd n SER 64 Ca 0.30 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.57 1dzd n SER 64 Cb 0.41 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.32 1dzd n SER 64 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1dzd s VAL 65 N 0.00 3.63 0.00 -3.33 0.11 -1.26 -3.79 120.40 115.76 1dzd s VAL 65 Ca 0.00 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.68 1dzd s VAL 65 Cb 0.00 -4.46 0.00 0.00 -1.53 0.00 0.00 36.38 30.39 1dzd s VAL 65 CO 0.00 -1.38 0.00 0.61 -3.33 0.00 0.00 175.10 171.00 1dzd n GLY 66 N 6.60 1.78 3.63 6.54 0.00 -1.26 -4.88 105.19 117.60 1dzd n GLY 66 Ca 0.32 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 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 3.83 -0.02 1.61 2.02 -1.25 -0.73 118.70 124.16 1dzd s GLU 67 Ca 0.00 1.73 0.04 0.00 0.02 0.00 0.00 54.97 56.75 1dzd s GLU 67 Cb 0.00 -4.03 -0.01 0.00 0.10 0.00 0.00 34.13 30.19 1dzd s GLU 67 CO 0.00 -1.25 -0.13 0.54 0.02 0.00 0.00 175.26 174.45 1dzd s VAL 68 N 5.09 1.02 -0.38 2.63 0.11 0.29 0.07 120.40 129.23 1dzd s VAL 68 Ca 0.72 -0.53 -0.15 0.00 -2.93 0.00 0.00 61.98 59.10 1dzd s VAL 68 Cb -0.26 -0.87 0.01 0.00 -1.53 0.00 0.00 36.38 33.73 1dzd s VAL 68 CO 0.29 0.30 0.30 -0.31 -3.33 0.00 0.00 175.10 172.34 1dzd s TYR 69 N -0.11 3.23 -0.46 1.54 2.02 -0.05 0.29 117.35 123.80 1dzd s TYR 69 Ca 0.01 -0.40 -0.18 0.00 -0.37 0.00 0.00 57.07 56.13 1dzd s TYR 69 Cb -0.07 -2.59 0.04 0.00 -0.40 0.00 0.00 41.96 38.94 1dzd s TYR 69 CO 0.00 -0.51 0.51 0.42 -1.57 0.00 0.00 175.55 174.40 1dzd s ILE 70 N 1.76 5.02 -0.08 2.71 1.01 -1.25 -0.45 121.20 129.92 1dzd s ILE 70 Ca 0.07 -0.47 -0.07 0.00 0.00 0.00 0.00 60.65 60.18 1dzd s ILE 70 Cb -0.18 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 1dzd s ILE 70 CO 0.11 -0.59 0.18 -0.75 0.00 0.00 0.00 174.94 173.88 1dzd s LYS 71 N 2.28 3.48 -1.03 2.79 2.20 0.13 0.12 119.74 129.72 1dzd s LYS 71 Ca 0.13 -0.12 -0.20 0.00 -0.36 0.00 0.00 55.97 55.42 1dzd s LYS 71 Cb -0.19 -3.17 0.10 0.00 -1.51 0.00 0.00 37.83 33.07 1dzd s LYS 71 CO 0.12 0.75 1.34 -1.54 -0.36 0.00 0.00 175.35 175.66 1dzd s SER 72 N -1.25 6.66 0.59 1.43 1.04 -0.26 0.50 113.70 122.42 1dzd s SER 72 Ca 0.19 -2.00 0.29 0.00 0.48 0.00 0.00 55.95 54.91 1dzd s SER 72 Cb -0.13 -2.48 1.52 0.00 0.10 0.00 0.00 66.02 65.04 1dzd s SER 72 CO 0.08 -1.19 1.94 0.00 0.98 0.00 0.00 173.24 175.05 1dzd h THR 73 N 6.00 0.36 -0.06 2.02 1.03 -1.45 0.74 112.91 121.55 1dzd h THR 73 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.62 1dzd h THR 73 Cb 0.99 0.67 0.00 0.00 -1.07 0.00 0.00 68.15 68.73 1dzd h THR 73 CO 1.27 0.00 0.00 -0.62 -0.01 0.00 0.00 175.52 176.16 1dzd n GLU 74 N -3.68 1.88 0.00 0.00 4.71 -1.25 -4.71 120.64 117.59 1dzd n GLU 74 Ca 0.06 -1.28 0.00 0.00 -0.01 0.00 0.00 57.16 55.93 1dzd n GLU 74 Cb 0.57 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.54 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 0.54 0.00 -1.14 2.62 -2.24 0.74 -4.70 114.28 110.10 1dzd n THR 75 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1dzd n THR 75 Cb 0.42 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 0.66 3.37 3.38 0.00 0.23 -4.92 105.19 109.32 1dzd n GLY 76 Ca 0.00 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 1dzd n GLY 76 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dzd s GLN 77 N -2.37 1.35 -0.26 1.61 1.11 -1.26 -4.88 119.66 114.96 1dzd s GLN 77 Ca 0.00 -1.30 -0.14 0.00 0.01 0.00 0.00 55.36 53.93 1dzd s GLN 77 Cb 0.00 -1.79 -0.04 0.00 -1.01 0.00 0.00 33.01 30.16 1dzd s GLN 77 CO 0.00 0.43 0.33 0.71 0.01 0.00 0.00 175.29 176.76 1dzd s TYR 78 N -1.07 3.27 -0.56 0.91 1.51 0.10 -1.10 117.35 120.41 1dzd s TYR 78 Ca 0.12 0.38 -0.27 0.00 -1.01 0.00 0.00 57.07 56.29 1dzd s TYR 78 Cb -0.10 -2.51 -0.09 0.00 -0.11 0.00 0.00 41.96 39.15 1dzd s TYR 78 CO 0.06 -0.16 2.46 -0.11 -1.11 0.00 0.00 175.55 176.68 1dzd n LEU 79 N 5.07 2.02 -4.58 -1.29 7.94 0.12 -1.77 117.00 124.51 1dzd n LEU 79 Ca -0.10 -0.39 -0.24 0.00 -1.11 0.00 0.00 56.01 54.17 1dzd n LEU 79 Cb 0.51 -1.48 -0.09 0.00 0.53 0.00 0.00 43.42 42.89 1dzd n LEU 79 CO 0.37 -1.43 -0.37 0.00 -1.11 0.00 0.00 177.39 174.84 1dzd s ALA 80 N 11.66 3.02 -0.01 1.96 0.00 -0.51 -4.24 121.76 133.65 1dzd s ALA 80 Ca 1.04 -1.86 0.02 0.00 0.00 0.00 0.00 51.96 51.17 1dzd s ALA 80 Cb -0.35 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 1dzd s ALA 80 CO 0.30 0.19 -0.08 1.41 0.00 0.00 0.00 175.76 177.58 1dzd s MET 81 N -3.63 0.65 0.33 0.00 1.75 -0.37 -0.15 119.30 117.89 1dzd s MET 81 Ca 0.32 -0.30 0.08 0.00 -1.25 0.00 0.00 55.69 54.54 1dzd s MET 81 Cb -0.03 -0.63 -0.03 0.00 2.84 0.00 0.00 34.83 36.97 1dzd s MET 81 CO 0.18 0.17 0.21 0.16 -0.65 0.00 0.00 175.02 175.09 1dzd s ASP 82 N -0.21 5.00 0.15 1.11 1.47 -0.11 -4.73 116.67 119.36 1dzd s ASP 82 Ca 0.03 -0.62 0.13 0.00 1.18 0.00 0.00 52.55 53.27 1dzd s ASP 82 Cb -0.03 -0.88 0.63 0.00 -0.34 0.00 0.00 42.92 42.31 1dzd s ASP 82 CO -0.00 -0.31 1.39 0.35 0.68 0.00 0.00 175.17 177.28 1dzd n THR 83 N -1.25 1.38 1.67 2.11 -2.24 -1.26 -0.97 114.28 113.72 1dzd n THR 83 Ca -0.03 0.53 0.15 0.00 -2.27 0.00 0.00 64.05 62.43 1dzd n THR 83 Cb 0.60 -1.49 0.79 0.00 -2.10 0.00 0.00 70.33 68.13 1dzd n THR 83 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1dzd n ASP 84 N -1.87 0.21 0.00 3.42 2.03 -1.26 -4.91 116.55 114.17 1dzd n ASP 84 Ca 0.00 -0.69 0.00 0.00 0.52 0.00 0.00 54.79 54.62 1dzd n ASP 84 Cb 0.06 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 1dzd n ASP 84 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dzd n GLY 85 N 1.16 0.49 3.88 0.27 0.00 -0.14 -4.85 105.19 106.00 1dzd n GLY 85 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 4.30 -0.21 0.99 1.43 -1.15 -0.81 118.68 123.23 1dzd s LEU 86 Ca 0.00 0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 53.30 1dzd s LEU 86 Cb 0.00 -2.52 -0.05 0.00 0.03 0.00 0.00 46.19 43.66 1dzd s LEU 86 CO 0.00 0.28 0.25 -0.76 0.23 0.00 0.00 176.35 176.35 1dzd s LEU 87 N -1.83 4.17 -0.01 1.79 1.43 -1.26 -0.93 118.68 122.03 1dzd s LEU 87 Ca 0.26 0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.73 1dzd s LEU 87 Cb -0.12 -2.27 -0.01 0.00 0.03 0.00 0.00 46.19 43.81 1dzd s LEU 87 CO 0.17 0.05 -0.17 -0.72 0.23 0.00 0.00 176.35 175.91 1dzd s TYR 88 N 0.90 1.51 -1.35 0.29 1.13 0.79 -3.98 117.35 116.64 1dzd s TYR 88 Ca 0.13 -0.29 -0.09 0.00 -1.41 0.00 0.00 57.07 55.41 1dzd s TYR 88 Cb -0.13 -0.97 -0.10 0.00 -1.10 0.00 0.00 41.96 39.66 1dzd s TYR 88 CO 0.04 -0.02 2.84 0.41 -2.51 0.00 0.00 175.55 176.31 1dzd n GLY 89 N 2.64 3.91 3.76 5.49 0.00 -0.67 -1.42 105.19 118.89 1dzd n GLY 89 Ca -0.15 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 1dzd n GLY 89 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dzd n SER 90 N 3.61 3.82 -0.05 1.61 2.88 -0.73 -4.43 113.62 120.33 1dzd n SER 90 Ca 0.69 1.18 -0.06 0.00 -1.33 0.00 0.00 58.87 59.36 1dzd n SER 90 Cb 0.26 -1.61 0.14 0.00 -0.75 0.00 0.00 64.21 62.26 1dzd n SER 90 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1dzd h GLN 91 N 3.95 0.67 -5.95 -1.46 7.50 -1.91 0.29 115.11 118.19 1dzd h GLN 91 Ca -0.49 -0.25 -0.57 0.00 0.50 0.00 0.00 58.65 57.85 1dzd h GLN 91 Cb 1.23 -0.04 -0.06 0.00 0.05 0.00 0.00 27.48 28.66 1dzd h GLN 91 CO 0.72 0.82 0.10 0.95 -1.50 0.00 0.00 178.83 179.93 1dzd s THR 92 N -4.63 5.04 -0.47 -0.54 -4.23 -1.26 -4.79 115.64 104.76 1dzd s THR 92 Ca -0.08 1.39 -0.22 0.00 -1.18 0.00 0.00 61.69 61.60 1dzd s THR 92 Cb 0.14 -4.02 0.03 0.00 1.34 0.00 0.00 72.50 69.99 1dzd s THR 92 CO 0.81 0.22 0.72 -2.16 -0.54 0.00 0.00 174.62 173.67 1dzd s PRO 93 N 1.06 3.30 0.48 3.99 0.04 -1.26 -4.83 135.00 137.77 1dzd s PRO 93 Ca 0.36 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.04 1dzd s PRO 93 Cb -0.17 -3.98 -0.00 0.00 0.04 0.00 0.00 34.50 30.38 1dzd s PRO 93 CO 0.16 -1.14 0.02 -1.71 0.04 0.00 0.00 177.00 174.37 1dzd n ASN 94 N 6.54 3.11 -0.36 6.66 2.85 -1.26 -4.97 115.26 127.83 1dzd n ASN 94 Ca -0.01 -3.14 0.31 0.00 -0.11 0.00 0.00 54.58 51.63 1dzd n ASN 94 Cb 0.47 0.42 0.64 0.00 1.24 0.00 0.00 39.78 42.55 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 0.17 -0.44 1.20 5.08 -1.96 0.25 114.58 118.89 1dzd h GLU 95 Ca -0.40 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.03 1dzd h GLU 95 Cb 1.22 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1dzd h GLU 95 CO 0.65 0.11 0.30 0.93 -1.00 0.00 0.00 179.01 180.01 1dzd h GLU 96 N 0.18 0.25 0.00 2.33 5.08 -1.94 -2.41 114.58 118.06 1dzd h GLU 96 Ca 0.63 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.98 1dzd h GLU 96 Cb 2.06 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.25 1dzd h GLU 96 CO -0.19 0.16 -1.43 0.00 -1.00 0.00 0.00 179.01 176.55 1dzd s LEU 98 N -3.69 4.29 -0.12 0.00 2.96 -0.03 -3.78 118.68 118.32 1dzd s LEU 98 Ca -0.01 1.31 -0.00 0.00 -0.22 0.00 0.00 54.13 55.20 1dzd s LEU 98 Cb 0.13 -3.25 0.03 0.00 0.50 0.00 0.00 46.19 43.59 1dzd s LEU 98 CO 0.76 -0.23 -0.08 -0.36 -1.32 0.00 0.00 176.35 175.13 1dzd s PHE 99 N 1.20 1.50 -0.16 5.38 0.08 0.15 -1.70 117.98 124.42 1dzd s PHE 99 Ca 0.41 -0.76 -0.29 0.00 0.12 0.00 0.00 56.93 56.42 1dzd s PHE 99 Cb -0.18 -1.24 -0.04 0.00 -0.57 0.00 0.00 43.02 40.98 1dzd s PHE 99 CO 0.19 -0.52 1.83 -0.51 -0.10 0.00 0.00 175.22 176.11 1dzd s LEU 100 N 1.70 3.91 -0.87 -0.37 1.02 -0.35 -0.55 118.68 123.18 1dzd s LEU 100 Ca 0.05 1.91 -0.25 0.00 0.02 0.00 0.00 54.13 55.85 1dzd s LEU 100 Cb -0.13 -3.53 -0.09 0.00 0.02 0.00 0.00 46.19 42.46 1dzd s LEU 100 CO -0.08 -1.37 2.16 -1.61 0.02 0.00 0.00 176.35 175.47 1dzd s GLU 101 N 5.00 2.08 -0.53 1.70 2.02 0.09 -2.39 118.70 126.67 1dzd s GLU 101 Ca 0.81 0.03 -0.19 0.00 0.02 0.00 0.00 54.97 55.65 1dzd s GLU 101 Cb -0.30 -4.94 0.07 0.00 0.10 0.00 0.00 34.13 29.06 1dzd s GLU 101 CO 0.33 -3.95 0.62 1.03 0.02 0.00 0.00 175.26 173.31 1dzd s ARG 102 N 7.89 3.08 -0.04 1.61 1.81 0.58 -4.94 118.95 128.95 1dzd s ARG 102 Ca 0.81 -1.07 -0.03 0.00 -1.72 0.00 0.00 55.73 53.71 1dzd s ARG 102 Cb -0.09 -4.15 -0.04 0.00 -0.45 0.00 0.00 34.95 30.22 1dzd s ARG 102 CO 0.04 -1.29 0.14 -1.17 -0.68 0.00 0.00 175.30 172.34 1dzd s LEU 103 N 2.51 4.22 -0.11 2.53 2.96 -1.26 0.33 118.68 129.86 1dzd s LEU 103 Ca 0.13 0.32 0.05 0.00 -0.22 0.00 0.00 54.13 54.41 1dzd s LEU 103 Cb -0.21 -2.34 0.34 0.00 0.50 0.00 0.00 46.19 44.47 1dzd s LEU 103 CO 0.10 0.31 1.07 -0.62 -1.32 0.00 0.00 176.35 175.89 1dzd n GLU 104 N 1.35 2.52 0.00 1.98 -0.58 -0.53 -4.89 120.64 120.49 1dzd n GLU 104 Ca -0.14 -1.32 0.00 0.00 -0.42 0.00 0.00 57.16 55.28 1dzd n GLU 104 Cb 0.53 -1.79 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 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 0.21 0.00 -1.17 3.49 4.07 -1.26 -4.83 120.64 121.14 1dzd n GLU 105 Ca 0.13 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.93 1dzd n GLU 105 Cb 0.69 -0.15 0.11 0.00 -0.06 0.00 0.00 31.44 32.04 1dzd n GLU 105 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1dzd s ASN 106 N 0.00 4.01 0.03 4.31 3.84 -1.26 -4.94 114.94 120.93 1dzd s ASN 106 Ca 0.00 1.77 0.06 0.00 0.21 0.00 0.00 52.86 54.90 1dzd s ASN 106 Cb 0.00 -2.43 0.28 0.00 -0.55 0.00 0.00 41.25 38.55 1dzd s ASN 106 CO 0.00 -2.34 1.19 1.41 -2.79 0.00 0.00 177.10 174.57 1dzd n HIS 107 N -3.72 0.09 -1.90 0.43 8.25 -1.26 -4.62 115.22 112.49 1dzd n HIS 107 Ca 0.09 0.04 -0.42 0.00 -0.26 0.00 0.00 57.72 57.17 1dzd n HIS 107 Cb 0.53 -0.57 -0.03 0.00 1.12 0.00 0.00 29.99 31.05 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 -3.06 1.75 -0.08 4.41 1.51 -1.26 -4.30 117.35 116.32 1dzd s TYR 108 Ca 0.02 0.03 0.01 0.00 -1.01 0.00 0.00 57.07 56.12 1dzd s TYR 108 Cb 0.03 -4.02 -0.03 0.00 -0.11 0.00 0.00 41.96 37.84 1dzd s TYR 108 CO 0.10 -4.31 -0.09 -0.80 -1.11 0.00 0.00 175.55 169.33 1dzd s ASN 109 N 3.88 4.40 0.20 2.29 0.01 0.48 -1.45 114.94 124.76 1dzd s ASN 109 Ca 0.79 -0.13 0.08 0.00 -0.71 0.00 0.00 52.86 52.89 1dzd s ASN 109 Cb -0.35 -1.22 -0.04 0.00 0.41 0.00 0.00 41.25 40.04 1dzd s ASN 109 CO 0.33 0.30 -0.04 0.42 -1.51 0.00 0.00 177.10 176.61 1dzd s THR 110 N -0.47 3.44 -0.33 1.60 -4.23 0.15 -1.12 115.64 114.69 1dzd s THR 110 Ca 0.07 -1.64 -0.02 0.00 -1.18 0.00 0.00 61.69 58.92 1dzd s THR 110 Cb -0.12 -2.75 0.12 0.00 1.34 0.00 0.00 72.50 71.09 1dzd s THR 110 CO 0.02 -0.18 0.16 -0.31 -0.54 0.00 0.00 174.62 173.77 1dzd s TYR 111 N -1.87 0.80 -0.10 3.99 2.02 -1.25 -0.31 117.35 120.63 1dzd s TYR 111 Ca 0.27 -1.39 -0.29 0.00 -0.37 0.00 0.00 57.07 55.29 1dzd s TYR 111 Cb -0.08 -1.11 -0.05 0.00 -0.40 0.00 0.00 41.96 40.32 1dzd s TYR 111 CO 0.18 -0.83 1.73 0.42 -1.57 0.00 0.00 175.55 175.47 1dzd s ILE 112 N 1.53 3.49 -0.37 2.71 -1.09 -1.01 -2.05 121.20 124.41 1dzd s ILE 112 Ca 0.13 0.57 -0.27 0.00 -2.23 0.00 0.00 60.65 58.85 1dzd s ILE 112 Cb -0.19 -3.42 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 1dzd s ILE 112 CO -0.19 -0.11 2.09 -0.94 -1.23 0.00 0.00 174.94 174.56 1dzd s SER 113 N 4.10 5.31 0.29 3.58 1.04 0.14 -1.21 113.70 126.96 1dzd s SER 113 Ca 0.77 1.30 -0.03 0.00 0.48 0.00 0.00 55.95 58.48 1dzd s SER 113 Cb -0.32 -2.52 0.60 0.00 0.10 0.00 0.00 66.02 63.88 1dzd s SER 113 CO 0.32 -2.17 1.54 0.29 0.98 0.00 0.00 173.24 174.20 1dzd n LYS 114 N 8.78 -0.08 -0.20 4.02 4.76 -0.69 -0.94 118.16 133.81 1dzd n LYS 114 Ca 0.28 1.50 -0.04 0.00 -2.87 0.00 0.00 58.31 57.18 1dzd n LYS 114 Cb 0.49 -2.32 0.13 0.00 -1.84 0.00 0.00 35.03 31.49 1dzd n LYS 114 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 1dzd h LYS 115 N 0.00 0.98 -1.18 1.97 2.10 -1.71 -2.36 116.57 116.37 1dzd h LYS 115 Ca 0.54 -0.20 -0.36 0.00 -2.00 0.00 0.00 60.65 58.63 1dzd h LYS 115 Cb 0.98 -0.15 -0.18 0.00 -0.90 0.00 0.00 32.23 31.98 1dzd h LYS 115 CO -0.97 0.85 0.46 0.72 -2.00 0.00 0.00 179.45 178.51 1dzd n HIS 116 N -4.27 1.91 -0.17 0.07 8.25 -0.12 -4.36 115.22 116.53 1dzd n HIS 116 Ca 0.05 -1.74 0.07 0.00 -0.26 0.00 0.00 57.72 55.84 1dzd n HIS 116 Cb 0.22 -0.86 0.36 0.00 1.12 0.00 0.00 29.99 30.84 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 1.49 1.72 0.00 -1.41 0.00 -0.96 0.11 119.26 120.21 1dzd h ALA 117 Ca 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1dzd h ALA 117 Cb 1.57 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1dzd h ALA 117 CO 0.81 0.16 0.00 -0.85 0.00 0.00 0.00 179.25 179.37 1dzd n GLU 118 N -4.48 0.36 0.00 0.00 0.00 -1.26 -2.62 120.64 112.64 1dzd n GLU 118 Ca 0.10 0.06 0.00 0.00 0.00 0.00 0.00 57.16 57.33 1dzd n GLU 118 Cb 0.23 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.17 1dzd n GLU 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1dzd n LYS 119 N -1.27 5.72 -3.16 3.44 5.02 0.17 -5.03 118.16 123.05 1dzd n LYS 119 Ca 0.12 -0.07 -0.23 0.00 -2.02 0.00 0.00 58.31 56.10 1dzd n LYS 119 Cb 0.18 -0.60 0.02 0.00 -0.02 0.00 0.00 35.03 34.61 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 -0.87 -5.17 -4.62 4.39 3.02 -0.05 -4.94 115.26 107.02 1dzd n ASN 120 Ca 0.00 -0.33 -0.43 0.00 -0.03 0.00 0.00 54.58 53.80 1dzd n ASN 120 Cb 0.01 -4.21 -0.02 0.00 -0.61 0.00 0.00 39.78 34.96 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 -3.08 2.83 0.02 3.10 0.51 -1.19 -4.69 118.94 116.43 1dzd s TRP 121 Ca 0.34 0.90 -0.12 0.00 -2.12 0.00 0.00 56.10 55.10 1dzd s TRP 121 Cb -0.16 -4.04 -0.06 0.00 -0.81 0.00 0.00 33.47 28.39 1dzd s TRP 121 CO 0.42 -1.34 0.38 -0.06 -0.51 0.00 0.00 176.95 175.85 1dzd s PHE 122 N 4.31 3.67 0.35 -1.98 0.40 -1.09 -0.69 117.98 122.95 1dzd s PHE 122 Ca 0.51 0.88 -0.29 0.00 -0.60 0.00 0.00 56.93 57.44 1dzd s PHE 122 Cb -0.12 -2.21 -0.11 0.00 0.51 0.00 0.00 43.02 41.08 1dzd s PHE 122 CO 0.24 0.61 1.52 0.14 0.70 0.00 0.00 175.22 178.43 1dzd s VAL 123 N -1.19 2.07 -0.04 -0.44 -7.23 -0.87 -4.75 120.40 107.95 1dzd s VAL 123 Ca 0.26 0.07 -0.13 0.00 -1.81 0.00 0.00 61.98 60.37 1dzd s VAL 123 Cb -0.15 -3.04 0.02 0.00 0.56 0.00 0.00 36.38 33.77 1dzd s VAL 123 CO 0.14 0.01 0.30 -0.83 -0.31 0.00 0.00 175.10 174.42 1dzd s GLY 124 N 0.07 -0.16 -1.04 2.32 0.00 -1.26 -4.29 107.32 102.96 1dzd s GLY 124 Ca 0.56 0.45 -0.15 0.00 0.00 0.00 0.00 44.72 45.58 1dzd s GLY 124 CO 0.58 0.27 1.18 1.08 0.00 0.00 0.00 173.10 176.20 1dzd s LEU 125 N -0.93 5.48 -0.40 0.66 1.02 0.33 -4.25 118.68 120.60 1dzd s LEU 125 Ca -0.10 -2.68 -0.41 0.00 0.02 0.00 0.00 54.13 50.95 1dzd s LEU 125 Cb -0.05 -2.35 -0.16 0.00 0.02 0.00 0.00 46.19 43.66 1dzd s LEU 125 CO 0.03 -0.77 1.97 1.17 0.02 0.00 0.00 176.35 178.76 1dzd n LYS 126 N 5.33 0.58 -1.92 1.70 4.81 -0.25 -4.63 118.16 123.77 1dzd n LYS 126 Ca 0.27 0.18 -0.40 0.00 -0.87 0.00 0.00 58.31 57.50 1dzd n LYS 126 Cb 0.45 -1.91 -0.03 0.00 0.02 0.00 0.00 35.03 33.57 1dzd n LYS 126 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1dzd n LYS 127 N 6.60 2.38 0.10 1.64 3.00 -1.26 -2.78 118.16 127.84 1dzd n LYS 127 Ca 0.40 -2.60 0.00 0.00 -0.00 0.00 0.00 58.31 56.11 1dzd n LYS 127 Cb 0.07 -3.36 0.00 0.00 0.00 0.00 0.00 35.03 31.74 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 8.87 -1.42 0.00 3.14 5.03 -1.26 -5.02 115.26 124.59 1dzd n ASN 128 Ca 0.49 0.39 0.00 0.00 0.87 0.00 0.00 54.58 56.33 1dzd n ASN 128 Cb 0.43 1.52 0.00 0.00 -1.02 0.00 0.00 39.78 40.71 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 -0.41 -0.19 3.58 7.41 0.00 -1.20 -4.83 105.19 109.54 1dzd n GLY 129 Ca 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 1dzd n GLY 129 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dzd s SER 130 N 0.00 0.18 -0.09 1.61 0.01 -1.07 -4.45 113.70 109.89 1dzd s SER 130 Ca 0.00 -1.10 -0.10 0.00 1.31 0.00 0.00 55.95 56.06 1dzd s SER 130 Cb 0.00 0.63 -0.03 0.00 0.21 0.00 0.00 66.02 66.82 1dzd s SER 130 CO 0.00 -1.23 -0.20 0.00 0.41 0.00 0.00 173.24 172.23 1dzd n LYS 132 N -3.71 0.28 0.15 0.00 -0.00 -1.24 -2.31 118.16 111.33 1dzd n LYS 132 Ca -0.08 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1dzd n LYS 132 Cb 0.29 -1.77 0.00 0.00 -0.00 0.00 0.00 35.03 33.55 1dzd n LYS 132 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1dzd n ARG 133 N 7.80 0.00 0.00 -1.58 0.00 -1.12 -4.82 116.66 116.94 1dzd n ARG 133 Ca 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.37 1dzd n ARG 133 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.50 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 1.41 1.87 0.24 2.89 0.00 0.01 -4.31 105.19 107.30 1dzd n GLY 134 Ca 0.00 -0.22 0.16 0.00 0.00 0.00 0.00 46.02 45.97 1dzd n GLY 134 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dzd h PRO 135 N 0.00 0.00 -0.75 1.61 0.13 -1.91 -0.35 132.00 130.72 1dzd h PRO 135 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1dzd h PRO 135 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1dzd h PRO 135 CO 0.00 0.00 0.34 -0.09 -0.23 0.00 0.00 178.00 178.02 1dzd h ARG 136 N 0.00 1.09 -4.44 0.86 2.43 -1.99 -3.43 114.38 108.91 1dzd h ARG 136 Ca 0.00 -0.17 -0.73 0.00 -0.81 0.00 0.00 59.98 58.27 1dzd h ARG 136 Cb 0.31 -0.19 -0.22 0.00 -0.42 0.00 0.00 29.97 29.45 1dzd h ARG 136 CO 0.00 0.86 0.27 0.95 -1.51 0.00 0.00 179.97 180.54 1dzd s THR 137 N -5.58 5.10 0.22 0.20 -4.23 -0.14 -4.93 115.64 106.28 1dzd s THR 137 Ca -0.12 -1.69 0.11 0.00 -1.18 0.00 0.00 61.69 58.82 1dzd s THR 137 Cb 0.16 -4.55 -0.05 0.00 1.34 0.00 0.00 72.50 69.41 1dzd s THR 137 CO 0.82 -1.17 -0.22 -1.38 -0.54 0.00 0.00 174.62 172.13 1dzd s HIS 138 N 1.74 2.25 -0.53 3.99 -3.43 -1.26 -2.65 115.29 115.39 1dzd s HIS 138 Ca 0.18 -0.36 -0.41 0.00 -0.80 0.00 0.00 55.06 53.67 1dzd s HIS 138 Cb -0.15 -1.07 -0.19 0.00 -1.43 0.00 0.00 32.58 29.75 1dzd s HIS 138 CO -0.03 0.55 2.12 0.66 -2.00 0.00 0.00 174.74 176.04 1dzd n TYR 139 N -0.02 1.07 0.00 0.38 4.01 -1.26 -1.36 117.16 119.97 1dzd n TYR 139 Ca -0.10 0.71 0.00 0.00 -0.16 0.00 0.00 57.90 58.35 1dzd n TYR 139 Cb 0.57 -2.22 0.00 0.00 -0.31 0.00 0.00 39.34 37.38 1dzd n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dzd n GLY 140 N 7.16 1.07 3.75 2.72 0.00 -1.26 -5.10 105.19 113.53 1dzd n GLY 140 Ca 0.54 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.15 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 4.23 -0.73 1.61 -1.52 -0.47 -4.91 119.66 117.88 1dzd s GLN 141 Ca 0.00 2.38 -0.06 0.00 -1.95 0.00 0.00 55.36 55.73 1dzd s GLN 141 Cb 0.00 -3.07 -0.03 0.00 -0.22 0.00 0.00 33.01 29.68 1dzd s GLN 141 CO 0.00 -0.45 2.93 1.63 -0.25 0.00 0.00 175.29 179.14 1dzd n LYS 142 N 1.99 3.03 0.00 2.91 4.76 -1.26 -2.85 118.16 126.73 1dzd n LYS 142 Ca 0.06 -2.25 0.00 0.00 -2.87 0.00 0.00 58.31 53.25 1dzd n LYS 142 Cb 0.40 -2.32 0.00 0.00 -1.84 0.00 0.00 35.03 31.26 1dzd n LYS 142 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dzd n ALA 143 N 1.90 1.72 0.92 7.82 0.00 -1.21 -4.19 120.51 127.48 1dzd n ALA 143 Ca 0.55 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.11 1dzd n ALA 143 Cb 0.52 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.24 1dzd n ALA 143 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1dzd n ILE 144 N -1.35 0.06 -3.32 0.00 -5.35 -1.13 -0.51 119.36 107.76 1dzd n ILE 144 Ca 0.00 -0.05 -0.45 0.00 -0.27 0.00 0.00 62.75 61.98 1dzd n ILE 144 Cb 0.00 0.12 -0.00 0.00 -1.74 0.00 0.00 39.64 38.02 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 -3.22 6.28 0.06 7.28 1.02 -1.26 -4.03 118.68 124.81 1dzd s LEU 145 Ca 0.10 -3.59 0.07 0.00 0.02 0.00 0.00 54.13 50.74 1dzd s LEU 145 Cb 0.17 -2.22 -0.03 0.00 0.02 0.00 0.00 46.19 44.13 1dzd s LEU 145 CO 0.69 -0.30 -0.19 0.72 0.02 0.00 0.00 176.35 177.28 1dzd s PHE 146 N -1.16 1.67 0.28 0.29 -0.12 -0.27 -0.50 117.98 118.17 1dzd s PHE 146 Ca 0.32 -0.39 -0.30 0.00 -0.05 0.00 0.00 56.93 56.51 1dzd s PHE 146 Cb -0.10 -0.96 -0.10 0.00 -0.63 0.00 0.00 43.02 41.23 1dzd s PHE 146 CO -0.08 0.12 1.48 -0.51 -0.05 0.00 0.00 175.22 176.18 1dzd s LEU 147 N -1.45 4.37 0.94 -1.99 1.02 -1.14 -0.38 118.68 120.05 1dzd s LEU 147 Ca 0.06 2.78 -0.11 0.00 0.02 0.00 0.00 54.13 56.87 1dzd s LEU 147 Cb -0.09 -3.63 0.10 0.00 0.02 0.00 0.00 46.19 42.59 1dzd s LEU 147 CO 0.03 -0.76 0.80 -2.65 0.02 0.00 0.00 176.35 173.78 1dzd n PRO 148 N 2.03 -0.46 -4.10 1.29 -0.02 -1.26 -4.93 135.00 127.55 1dzd n PRO 148 Ca 0.06 -0.08 -0.25 0.00 -2.02 0.00 0.00 63.50 61.21 1dzd n PRO 148 Cb 0.39 -2.13 -0.17 0.00 -0.02 0.00 0.00 33.50 31.58 1dzd n PRO 148 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1dzd s LEU 149 N -4.10 1.26 -0.23 2.45 0.20 -1.25 -5.08 118.68 111.93 1dzd s LEU 149 Ca 0.62 -0.26 -0.25 0.00 0.69 0.00 0.00 54.13 54.94 1dzd s LEU 149 Cb -0.22 -0.75 -0.01 0.00 -0.43 0.00 0.00 46.19 44.79 1dzd s LEU 149 CO 0.63 -0.08 0.84 -2.16 -0.29 0.00 0.00 176.35 175.28 1dzd s PRO 150 N 1.37 4.20 1.64 0.98 0.04 -1.26 -4.25 135.00 137.72 1dzd s PRO 150 Ca -0.02 0.97 0.00 0.00 0.04 0.00 0.00 61.00 61.99 1dzd s PRO 150 Cb -0.14 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.77 1dzd s PRO 150 CO -0.04 -0.50 0.00 0.28 0.04 0.00 0.00 177.00 176.78 1dzd n VAL 151 N 5.19 0.00 -1.12 -0.36 0.31 -1.26 -1.34 118.33 119.75 1dzd n VAL 151 Ca 0.06 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.42 1dzd n VAL 151 Cb 0.48 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.45 1dzd n VAL 151 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1dzd n SER 152 N 4.01 1.06 0.00 4.52 3.41 -1.26 -4.63 113.62 120.73 1dzd n SER 152 Ca 0.00 -2.09 0.07 0.00 -0.26 0.00 0.00 58.87 56.59 1dzd n SER 152 Cb 0.00 -0.18 0.42 0.00 -0.26 0.00 0.00 64.21 64.19 1dzd n SER 152 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1dzd n SER 153 N -0.51 0.00 0.00 4.04 7.64 -0.45 -5.09 113.62 119.26 1dzd n SER 153 Ca 0.05 -0.43 0.00 0.00 1.01 0.00 0.00 58.87 59.50 1dzd n SER 153 Cb 0.55 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1dzd n SER 153 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50