#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzk s GLU 11 N 0.00 3.37 0.00 3.97 -1.05 -1.26 -4.87 118.70 118.86 1dzk s GLU 11 Ca 0.00 0.54 0.00 0.00 -0.15 0.00 0.00 54.97 55.36 1dzk s GLU 11 Cb 0.00 -2.13 0.00 0.00 -0.44 0.00 0.00 34.13 31.56 1dzk s GLU 11 CO 0.00 -0.63 0.05 1.28 0.95 0.00 0.00 175.26 176.91 1dzk n LEU 12 N -2.72 0.07 -4.55 1.83 7.99 -1.26 -4.90 117.00 113.46 1dzk n LEU 12 Ca 0.05 -0.04 -0.41 0.00 -0.01 0.00 0.00 56.01 55.61 1dzk n LEU 12 Cb 0.55 -0.04 -0.09 0.00 -0.11 0.00 0.00 43.42 43.73 1dzk n LEU 12 CO 0.57 0.02 0.05 -0.44 -1.51 0.00 0.00 177.39 176.07 1dzk s SER 13 N -1.02 6.19 0.00 -1.43 0.01 -1.26 -4.71 113.70 111.48 1dzk s SER 13 Ca 0.00 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.10 1dzk s SER 13 Cb 0.00 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 64.03 1dzk s SER 13 CO 0.00 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 173.93 1dzk n GLY 14 N 4.92 -0.67 3.71 3.44 0.00 -0.24 -4.99 105.19 111.36 1dzk n GLY 14 Ca -0.09 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 1dzk n GLY 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dzk s LYS 15 N -1.32 4.45 -0.03 1.61 2.20 -1.26 -1.61 119.74 123.78 1dzk s LYS 15 Ca 0.00 1.70 -0.02 0.00 -0.36 0.00 0.00 55.97 57.30 1dzk s LYS 15 Cb 0.00 -3.37 0.02 0.00 -1.51 0.00 0.00 37.83 32.97 1dzk s LYS 15 CO 0.00 -0.22 0.07 -1.58 -0.36 0.00 0.00 175.35 173.26 1dzk s TRP 16 N 1.06 -0.06 0.04 4.03 0.52 -0.83 -4.70 118.94 119.01 1dzk s TRP 16 Ca 0.57 0.23 0.09 0.00 0.02 0.00 0.00 56.10 57.01 1dzk s TRP 16 Cb -0.28 -0.09 -0.03 0.00 -1.15 0.00 0.00 33.47 31.93 1dzk s TRP 16 CO 0.29 -0.08 -0.26 0.42 0.02 0.00 0.00 176.95 177.34 1dzk s ILE 17 N 0.64 2.18 0.06 2.03 -1.09 0.21 -2.00 121.20 123.23 1dzk s ILE 17 Ca -0.05 -1.37 -0.30 0.00 -2.23 0.00 0.00 60.65 56.70 1dzk s ILE 17 Cb -0.07 -1.85 -0.05 0.00 -1.58 0.00 0.00 42.46 38.91 1dzk s ILE 17 CO -0.02 0.37 1.03 -0.89 -1.23 0.00 0.00 174.94 174.19 1dzk s THR 18 N -0.81 4.51 -0.18 2.92 2.01 -1.26 -0.72 115.64 122.11 1dzk s THR 18 Ca 0.12 1.91 -0.14 0.00 0.31 0.00 0.00 61.69 63.89 1dzk s THR 18 Cb -0.10 -4.22 -0.07 0.00 0.01 0.00 0.00 72.50 68.12 1dzk s THR 18 CO 0.02 0.21 -0.30 -1.20 -0.69 0.00 0.00 174.62 172.66 1dzk n SER 19 N 3.42 1.76 -4.02 3.53 7.64 0.10 -3.46 113.62 122.58 1dzk n SER 19 Ca 0.05 0.30 -0.09 0.00 1.01 0.00 0.00 58.87 60.14 1dzk n SER 19 Cb 0.49 -0.69 -0.11 0.00 -1.01 0.00 0.00 64.21 62.90 1dzk n SER 19 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1dzk s TYR 20 N -2.63 0.38 -0.00 1.43 1.51 -1.20 -0.75 117.35 116.07 1dzk s TYR 20 Ca -0.28 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 55.07 1dzk s TYR 20 Cb 0.07 -0.27 0.00 0.00 -0.11 0.00 0.00 41.96 41.65 1dzk s TYR 20 CO 0.39 -0.24 0.00 0.42 -1.11 0.00 0.00 175.55 175.01 1dzk s ILE 21 N -2.29 -0.00 0.11 2.71 1.01 -0.91 -0.78 121.20 121.04 1dzk s ILE 21 Ca -0.08 0.02 0.10 0.00 0.00 0.00 0.00 60.65 60.69 1dzk s ILE 21 Cb -0.04 -0.02 -0.04 0.00 0.01 0.00 0.00 42.46 42.38 1dzk s ILE 21 CO -0.04 0.01 -0.26 -0.83 0.00 0.00 0.00 174.94 173.82 1dzk s GLY 22 N 0.09 1.48 -0.12 6.18 0.00 0.23 -0.70 107.32 114.48 1dzk s GLY 22 Ca -0.01 -1.38 -0.11 0.00 0.00 0.00 0.00 44.72 43.22 1dzk s GLY 22 CO -0.00 -1.34 0.33 -0.45 0.00 0.00 0.00 173.10 171.63 1dzk s SER 23 N -1.84 -0.33 0.52 1.64 0.15 -0.91 -0.82 113.70 112.11 1dzk s SER 23 Ca 0.12 0.64 0.30 0.00 0.70 0.00 0.00 55.95 57.71 1dzk s SER 23 Cb -0.10 0.66 1.39 0.00 -1.71 0.00 0.00 66.02 66.26 1dzk s SER 23 CO 0.05 -0.12 2.02 0.77 1.20 0.00 0.00 173.24 177.15 1dzk h SER 24 N 5.57 0.00 -3.71 5.45 4.64 -1.24 -3.35 113.55 120.91 1dzk h SER 24 Ca -0.26 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.40 1dzk h SER 24 Cb 1.19 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.88 1dzk h SER 24 CO 0.30 0.10 -0.73 -0.62 -0.87 0.00 0.00 176.83 175.02 1dzk s ASP 25 N -5.93 4.71 0.59 4.97 -1.08 -1.26 -4.99 116.67 113.68 1dzk s ASP 25 Ca -0.01 -2.04 0.31 0.00 -0.52 0.00 0.00 52.55 50.29 1dzk s ASP 25 Cb 0.11 -1.61 1.86 0.00 -1.46 0.00 0.00 42.92 41.82 1dzk s ASP 25 CO 0.57 -0.35 2.26 0.25 0.52 0.00 0.00 175.17 178.42 1dzk h LEU 26 N 7.64 0.00 -1.50 -1.34 5.85 -1.93 -2.37 115.31 121.66 1dzk h LEU 26 Ca -0.06 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1dzk h LEU 26 Cb 1.02 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1dzk h LEU 26 CO 0.51 0.00 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.11 1dzk h GLU 27 N 0.00 0.10 0.00 1.25 5.08 -1.94 -2.90 114.58 116.17 1dzk h GLU 27 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1dzk h GLU 27 Cb 0.01 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1dzk h GLU 27 CO 0.00 0.28 0.00 0.87 -1.00 0.00 0.00 179.01 179.16 1dzk h LYS 28 N 0.10 0.00 -0.24 2.33 1.79 -1.85 -3.03 116.57 115.67 1dzk h LYS 28 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1dzk h LYS 28 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1dzk h LYS 28 CO 0.02 0.00 0.00 0.44 -1.08 0.00 0.00 179.45 178.83 1dzk n ILE 29 N -3.05 1.37 -1.00 1.86 -5.35 -1.10 -1.40 119.36 110.68 1dzk n ILE 29 Ca 0.01 -1.30 -0.29 0.00 -0.27 0.00 0.00 62.75 60.90 1dzk n ILE 29 Cb 0.32 0.27 0.20 0.00 -1.74 0.00 0.00 39.64 38.68 1dzk n ILE 29 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dzk s GLY 30 N -1.36 1.56 0.16 3.28 0.00 -1.15 -4.42 107.32 105.40 1dzk s GLY 30 Ca 0.24 -0.30 -0.31 0.00 0.00 0.00 0.00 44.72 44.35 1dzk s GLY 30 CO 0.10 0.34 1.49 1.85 0.00 0.00 0.00 173.10 176.88 1dzk s GLU 31 N -4.83 4.26 -0.44 2.90 2.56 -1.26 -1.33 118.70 120.56 1dzk s GLU 31 Ca 0.66 2.26 0.00 0.00 0.00 0.00 0.00 54.97 57.89 1dzk s GLU 31 Cb -0.20 -3.17 0.00 0.00 2.00 0.00 0.00 34.13 32.75 1dzk s GLU 31 CO 0.59 -0.52 0.00 0.09 -0.56 0.00 0.00 175.26 174.87 1dzk n ASN 32 N 3.66 -3.56 -4.96 -1.70 3.02 -1.26 -5.03 115.26 105.43 1dzk n ASN 32 Ca 0.12 0.10 -0.23 0.00 -0.03 0.00 0.00 54.58 54.54 1dzk n ASN 32 Cb 0.40 -1.43 -0.02 0.00 -0.61 0.00 0.00 39.78 38.12 1dzk n ASN 32 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dzk s ALA 33 N -2.14 3.93 0.48 5.41 0.00 -0.44 -4.66 121.76 124.35 1dzk s ALA 33 Ca 0.00 -1.16 0.23 0.00 0.00 0.00 0.00 51.96 51.03 1dzk s ALA 33 Cb 0.00 -1.73 1.41 0.00 0.00 0.00 0.00 23.12 22.79 1dzk s ALA 33 CO 0.00 0.35 2.10 -1.00 0.00 0.00 0.00 175.76 177.22 1dzk h PRO 34 N 1.55 0.00 -0.55 0.00 0.13 -1.87 -3.05 132.00 128.21 1dzk h PRO 34 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1dzk h PRO 34 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1dzk h PRO 34 CO 0.64 0.10 0.00 1.19 -0.23 0.00 0.00 178.00 179.70 1dzk n PHE 35 N -3.96 0.73 -2.53 1.56 3.72 -0.50 -4.50 117.46 111.99 1dzk n PHE 35 Ca -0.02 -0.37 -0.41 0.00 -0.05 0.00 0.00 57.45 56.60 1dzk n PHE 35 Cb 0.19 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.72 1dzk n PHE 35 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1dzk s GLN 36 N -1.27 3.83 -0.25 -1.08 0.74 -1.15 -4.76 119.66 115.72 1dzk s GLN 36 Ca 0.41 -1.90 -0.11 0.00 0.05 0.00 0.00 55.36 53.80 1dzk s GLN 36 Cb 0.22 -5.51 -0.05 0.00 1.10 0.00 0.00 33.01 28.77 1dzk s GLN 36 CO 0.29 -2.44 0.20 0.08 -0.55 0.00 0.00 175.29 172.87 1dzk s VAL 37 N 4.96 5.32 -0.71 1.34 1.01 -1.26 -4.42 120.40 126.64 1dzk s VAL 37 Ca 0.55 0.26 -0.13 0.00 0.00 0.00 0.00 61.98 62.67 1dzk s VAL 37 Cb 0.03 -3.54 0.18 0.00 0.00 0.00 0.00 36.38 33.06 1dzk s VAL 37 CO 0.08 0.31 0.64 -0.36 0.00 0.00 0.00 175.10 175.76 1dzk s PHE 38 N 1.28 3.58 0.62 5.22 0.08 0.10 -4.70 117.98 124.17 1dzk s PHE 38 Ca 0.09 -1.92 -0.17 0.00 0.12 0.00 0.00 56.93 55.04 1dzk s PHE 38 Cb -0.14 -3.71 -0.02 0.00 -0.57 0.00 0.00 43.02 38.58 1dzk s PHE 38 CO 0.06 -0.98 1.16 1.41 -0.10 0.00 0.00 175.22 176.78 1dzk s MET 39 N 0.54 2.86 0.00 0.44 1.75 -1.26 -1.48 119.30 122.15 1dzk s MET 39 Ca 0.14 1.65 0.00 0.00 -1.25 0.00 0.00 55.69 56.22 1dzk s MET 39 Cb -0.17 -1.93 0.00 0.00 2.84 0.00 0.00 34.83 35.57 1dzk s MET 39 CO -0.05 -1.25 0.00 0.54 -0.65 0.00 0.00 175.02 173.61 1dzk n ARG 40 N -1.95 0.00 -3.50 4.11 5.12 -0.41 -4.09 116.66 115.93 1dzk n ARG 40 Ca 0.12 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.88 1dzk n ARG 40 Cb 0.51 -0.70 -0.05 0.00 -1.16 0.00 0.00 32.46 31.05 1dzk n ARG 40 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1dzk s SER 41 N -3.85 -0.63 -0.03 0.55 1.04 -0.83 -1.96 113.70 107.98 1dzk s SER 41 Ca 0.00 0.57 -0.01 0.00 0.48 0.00 0.00 55.95 56.99 1dzk s SER 41 Cb 0.00 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.69 1dzk s SER 41 CO 0.00 -0.67 0.07 -0.63 0.98 0.00 0.00 173.24 172.98 1dzk s ILE 42 N -1.69 -0.04 -0.08 -1.02 1.01 -0.63 -1.41 121.20 117.33 1dzk s ILE 42 Ca -0.08 0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.73 1dzk s ILE 42 Cb -0.00 -0.12 0.01 0.00 0.01 0.00 0.00 42.46 42.36 1dzk s ILE 42 CO 0.05 0.06 -0.14 -0.70 0.00 0.00 0.00 174.94 174.21 1dzk s GLU 43 N 0.77 2.01 -0.40 2.79 2.12 -0.31 -1.08 118.70 124.60 1dzk s GLU 43 Ca -0.06 -0.51 -0.13 0.00 0.36 0.00 0.00 54.97 54.63 1dzk s GLU 43 Cb -0.09 -1.64 0.03 0.00 0.26 0.00 0.00 34.13 32.69 1dzk s GLU 43 CO -0.03 0.02 0.26 -0.06 -0.54 0.00 0.00 175.26 174.91 1dzk s PHE 44 N 0.71 3.25 -0.91 5.30 0.08 -1.26 -0.82 117.98 124.33 1dzk s PHE 44 Ca -0.13 -0.88 -0.12 0.00 0.12 0.00 0.00 56.93 55.91 1dzk s PHE 44 Cb -0.16 -2.58 0.24 0.00 -0.57 0.00 0.00 43.02 39.95 1dzk s PHE 44 CO 0.03 -0.66 0.86 0.34 -0.10 0.00 0.00 175.22 175.70 1dzk s ASP 45 N 1.71 6.91 0.42 1.36 -1.08 0.02 -4.87 116.67 121.13 1dzk s ASP 45 Ca 0.03 -2.97 0.16 0.00 -0.52 0.00 0.00 52.55 49.25 1dzk s ASP 45 Cb -0.20 -2.20 0.93 0.00 -1.46 0.00 0.00 42.92 39.99 1dzk s ASP 45 CO 0.07 -0.48 1.92 0.44 0.52 0.00 0.00 175.17 177.64 1dzk h ASP 46 N 7.43 0.00 -0.85 -0.34 3.32 -1.96 -0.50 116.42 123.52 1dzk h ASP 46 Ca 0.13 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.23 1dzk h ASP 46 Cb 0.99 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.48 1dzk h ASP 46 CO 0.83 0.27 0.53 0.50 -1.72 0.00 0.00 179.24 179.65 1dzk h LYS 47 N 0.00 0.97 -0.12 3.56 3.64 -1.94 -2.75 116.57 119.93 1dzk h LYS 47 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1dzk h LYS 47 Cb 0.51 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1dzk h LYS 47 CO 0.04 0.64 0.00 0.39 -2.27 0.00 0.00 179.45 178.24 1dzk n GLU 48 N -4.60 2.36 -3.58 1.90 -0.58 -0.98 -4.98 120.64 110.17 1dzk n GLU 48 Ca 0.12 -2.01 -0.22 0.00 -0.42 0.00 0.00 57.16 54.63 1dzk n GLU 48 Cb 0.14 -1.47 0.07 0.00 -0.57 0.00 0.00 31.44 29.61 1dzk n GLU 48 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1dzk n SER 49 N 1.38 -3.85 -4.19 1.62 7.64 -0.28 -4.94 113.62 111.00 1dzk n SER 49 Ca 0.15 -0.63 -0.11 0.00 1.01 0.00 0.00 58.87 59.28 1dzk n SER 49 Cb 0.60 -4.81 -0.10 0.00 -1.01 0.00 0.00 64.21 58.88 1dzk n SER 49 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1dzk s LYS 50 N -5.94 0.99 -0.01 1.43 1.02 -0.73 -1.04 119.74 115.47 1dzk s LYS 50 Ca 0.29 -1.46 0.02 0.00 0.02 0.00 0.00 55.97 54.84 1dzk s LYS 50 Cb -0.13 -0.03 -0.01 0.00 -0.52 0.00 0.00 37.83 37.14 1dzk s LYS 50 CO 0.75 -0.18 -0.08 0.54 -0.92 0.00 0.00 175.35 175.47 1dzk s VAL 51 N -3.83 0.60 -0.11 3.17 0.11 -0.39 -0.80 120.40 119.14 1dzk s VAL 51 Ca 0.22 -0.32 0.03 0.00 -2.93 0.00 0.00 61.98 58.97 1dzk s VAL 51 Cb 0.07 -0.51 -0.00 0.00 -1.53 0.00 0.00 36.38 34.41 1dzk s VAL 51 CO 0.02 0.17 -0.20 -0.31 -3.33 0.00 0.00 175.10 171.44 1dzk s TYR 52 N -0.17 2.65 -0.05 1.54 1.51 0.00 -0.24 117.35 122.59 1dzk s TYR 52 Ca 0.03 -0.97 0.06 0.00 -1.01 0.00 0.00 57.07 55.17 1dzk s TYR 52 Cb -0.03 -1.76 -0.01 0.00 -0.11 0.00 0.00 41.96 40.05 1dzk s TYR 52 CO -0.00 -0.39 -0.23 -0.51 -1.11 0.00 0.00 175.55 173.31 1dzk s LEU 53 N 0.42 2.03 -0.10 -1.29 1.02 -0.75 -1.16 118.68 118.86 1dzk s LEU 53 Ca -0.15 -0.47 0.01 0.00 0.02 0.00 0.00 54.13 53.54 1dzk s LEU 53 Cb -0.17 -1.28 0.02 0.00 0.02 0.00 0.00 46.19 44.78 1dzk s LEU 53 CO 0.07 0.22 -0.11 0.21 0.02 0.00 0.00 176.35 176.76 1dzk s ASN 54 N -0.13 2.11 0.26 2.29 3.04 -0.50 -0.63 114.94 121.38 1dzk s ASN 54 Ca -0.03 -0.34 -0.21 0.00 0.04 0.00 0.00 52.86 52.32 1dzk s ASN 54 Cb -0.13 -0.90 0.04 0.00 -1.54 0.00 0.00 41.25 38.72 1dzk s ASN 54 CO 0.03 -0.04 0.80 0.72 -3.04 0.00 0.00 177.10 175.58 1dzk s PHE 55 N 1.19 -0.12 0.18 0.43 -0.12 -0.80 -1.28 117.98 117.46 1dzk s PHE 55 Ca -0.04 -0.34 0.10 0.00 -0.05 0.00 0.00 56.93 56.60 1dzk s PHE 55 Cb -0.14 0.71 -0.04 0.00 -0.63 0.00 0.00 43.02 42.92 1dzk s PHE 55 CO -0.03 -1.18 -0.16 -0.06 -0.05 0.00 0.00 175.22 173.74 1dzk s PHE 56 N -3.44 2.48 0.21 3.49 0.08 -0.55 -0.30 117.98 119.95 1dzk s PHE 56 Ca 0.13 -0.29 -0.06 0.00 0.12 0.00 0.00 56.93 56.83 1dzk s PHE 56 Cb -0.05 -1.22 -0.02 0.00 -0.57 0.00 0.00 43.02 41.16 1dzk s PHE 56 CO 0.07 0.50 0.26 0.45 -0.10 0.00 0.00 175.22 176.40 1dzk s SER 57 N -2.74 0.06 0.07 1.36 0.15 -0.55 -0.72 113.70 111.33 1dzk s SER 57 Ca 0.23 -1.17 0.05 0.00 0.70 0.00 0.00 55.95 55.77 1dzk s SER 57 Cb -0.08 0.45 -0.03 0.00 -1.71 0.00 0.00 66.02 64.65 1dzk s SER 57 CO 0.13 -0.94 -0.15 -0.54 1.20 0.00 0.00 173.24 172.93 1dzk s LYS 58 N -4.08 0.89 -0.01 5.44 1.02 -1.26 -0.90 119.74 120.83 1dzk s LYS 58 Ca 0.30 -0.92 0.00 0.00 0.02 0.00 0.00 55.97 55.37 1dzk s LYS 58 Cb 0.04 -0.92 0.01 0.00 -0.52 0.00 0.00 37.83 36.44 1dzk s LYS 58 CO 0.09 0.21 -0.01 -1.21 -0.92 0.00 0.00 175.35 173.52 1dzk s GLU 59 N -1.59 0.17 -1.75 1.68 2.02 -0.99 -4.04 118.70 114.20 1dzk s GLU 59 Ca -0.00 0.00 -0.15 0.00 0.02 0.00 0.00 54.97 54.84 1dzk s GLU 59 Cb -0.09 -0.26 0.15 0.00 0.10 0.00 0.00 34.13 34.03 1dzk s GLU 59 CO 0.02 -0.03 0.42 0.09 0.02 0.00 0.00 175.26 175.78 1dzk n ASN 60 N 3.48 -1.01 0.00 -0.19 3.02 -1.26 -1.24 115.26 118.07 1dzk n ASN 60 Ca -0.18 -1.24 0.00 0.00 -0.03 0.00 0.00 54.58 53.13 1dzk n ASN 60 Cb 0.56 -1.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.00 1dzk n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dzk n GLY 61 N -1.60 0.60 3.77 7.41 0.00 -1.26 -5.03 105.19 109.08 1dzk n GLY 61 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1dzk n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dzk s ILE 62 N -2.77 4.62 -0.94 -0.61 1.01 -0.37 -5.08 121.20 117.06 1dzk s ILE 62 Ca 0.00 -0.54 -0.17 0.00 0.00 0.00 0.00 60.65 59.94 1dzk s ILE 62 Cb 0.00 -3.14 0.16 0.00 0.01 0.00 0.00 42.46 39.48 1dzk s ILE 62 CO 0.00 0.28 1.07 0.00 0.00 0.00 0.00 174.94 176.29 1dzk s GLU 64 N 1.93 4.43 -0.10 0.00 2.02 -0.08 -4.83 118.70 122.08 1dzk s GLU 64 Ca 0.30 2.08 -0.04 0.00 0.02 0.00 0.00 54.97 57.33 1dzk s GLU 64 Cb -0.06 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 31.00 1dzk s GLU 64 CO -0.09 -0.12 0.07 -2.00 0.02 0.00 0.00 175.26 173.15 1dzk s GLU 65 N -1.22 3.21 0.04 1.61 2.12 -1.26 -1.48 118.70 121.73 1dzk s GLU 65 Ca 0.50 -0.28 0.07 0.00 0.36 0.00 0.00 54.97 55.62 1dzk s GLU 65 Cb -0.37 -2.99 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 1dzk s GLU 65 CO 0.46 0.74 -0.19 -0.06 -0.54 0.00 0.00 175.26 175.67 1dzk s PHE 66 N -0.97 1.67 -0.23 5.30 0.40 0.59 -5.01 117.98 119.73 1dzk s PHE 66 Ca 0.15 -0.37 -0.02 0.00 -0.60 0.00 0.00 56.93 56.09 1dzk s PHE 66 Cb -0.12 -1.00 0.07 0.00 0.51 0.00 0.00 43.02 42.49 1dzk s PHE 66 CO 0.04 0.08 0.05 -1.12 0.70 0.00 0.00 175.22 174.96 1dzk s SER 67 N -1.15 3.28 0.24 1.36 0.01 -1.26 -1.91 113.70 114.27 1dzk s SER 67 Ca 0.06 -1.07 0.08 0.00 1.31 0.00 0.00 55.95 56.34 1dzk s SER 67 Cb -0.09 -0.69 -0.04 0.00 0.21 0.00 0.00 66.02 65.42 1dzk s SER 67 CO 0.02 -0.33 0.06 -0.76 0.41 0.00 0.00 173.24 172.64 1dzk s LEU 68 N 1.78 3.43 -0.10 2.44 1.43 0.20 -4.97 118.68 122.89 1dzk s LEU 68 Ca 0.02 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1dzk s LEU 68 Cb -0.17 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.09 1dzk s LEU 68 CO -0.14 0.01 -0.11 -0.63 0.23 0.00 0.00 176.35 175.71 1dzk s ILE 69 N -2.15 1.19 0.27 -0.59 1.01 -1.26 -1.80 121.20 117.87 1dzk s ILE 69 Ca 0.31 -0.43 0.10 0.00 0.00 0.00 0.00 60.65 60.63 1dzk s ILE 69 Cb -0.07 -1.14 -0.05 0.00 0.01 0.00 0.00 42.46 41.21 1dzk s ILE 69 CO 0.21 0.39 -0.05 -0.83 0.00 0.00 0.00 174.94 174.66 1dzk s GLY 70 N 1.30 1.73 -0.08 6.18 0.00 0.67 -4.65 107.32 112.47 1dzk s GLY 70 Ca -0.02 -1.73 0.03 0.00 0.00 0.00 0.00 44.72 43.01 1dzk s GLY 70 CO -0.04 -1.79 -0.17 -0.51 0.00 0.00 0.00 173.10 170.59 1dzk s THR 71 N -2.38 2.78 0.19 0.90 -4.23 0.10 -1.27 115.64 111.74 1dzk s THR 71 Ca 0.31 -0.79 -0.30 0.00 -1.18 0.00 0.00 61.69 59.73 1dzk s THR 71 Cb -0.06 -2.10 -0.08 0.00 1.34 0.00 0.00 72.50 71.60 1dzk s THR 71 CO 0.19 0.56 1.16 -0.75 -0.54 0.00 0.00 174.62 175.24 1dzk s LYS 72 N -0.19 4.53 0.52 3.99 2.20 -0.20 -1.08 119.74 129.52 1dzk s LYS 72 Ca -0.01 1.83 0.01 0.00 -0.36 0.00 0.00 55.97 57.44 1dzk s LYS 72 Cb -0.13 -3.24 -0.00 0.00 -1.51 0.00 0.00 37.83 32.94 1dzk s LYS 72 CO 0.03 -0.01 0.03 -0.65 -0.36 0.00 0.00 175.35 174.39 1dzk s GLN 73 N -0.42 2.22 0.44 4.03 -1.52 0.42 -4.93 119.66 119.90 1dzk s GLN 73 Ca 0.51 -2.40 -0.24 0.00 -1.95 0.00 0.00 55.36 51.28 1dzk s GLN 73 Cb -0.32 -1.56 -0.10 0.00 -0.22 0.00 0.00 33.01 30.81 1dzk s GLN 73 CO 0.37 -0.41 1.07 -1.91 -0.25 0.00 0.00 175.29 174.15 1dzk n GLU 74 N -1.33 1.44 0.00 2.91 4.07 -1.26 -3.77 120.64 122.70 1dzk n GLU 74 Ca -0.19 0.52 0.00 0.00 -0.06 0.00 0.00 57.16 57.42 1dzk n GLU 74 Cb 0.67 -2.14 0.00 0.00 -0.06 0.00 0.00 31.44 29.91 1dzk n GLU 74 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1dzk n GLY 75 N 1.10 0.62 2.73 8.31 0.00 -1.26 -4.02 105.19 112.68 1dzk n GLY 75 Ca 0.09 -1.14 -0.05 0.00 0.00 0.00 0.00 46.02 44.92 1dzk n GLY 75 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dzk n ASN 76 N 2.96 1.79 -4.97 1.61 4.05 -1.26 -5.07 115.26 114.38 1dzk n ASN 76 Ca 0.00 -2.38 -0.21 0.00 0.45 0.00 0.00 54.58 52.44 1dzk n ASN 76 Cb 0.00 -0.49 -0.01 0.00 1.23 0.00 0.00 39.78 40.51 1dzk n ASN 76 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1dzk s THR 77 N -3.68 4.95 -0.00 -0.44 -4.23 -1.25 -4.50 115.64 106.49 1dzk s THR 77 Ca 0.29 -0.84 0.03 0.00 -1.18 0.00 0.00 61.69 59.99 1dzk s THR 77 Cb 0.37 -3.76 -0.01 0.00 1.34 0.00 0.00 72.50 70.44 1dzk s THR 77 CO -0.01 -0.36 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.30 1dzk s TYR 78 N -2.13 0.85 -0.13 3.99 2.02 -0.00 -0.44 117.35 121.51 1dzk s TYR 78 Ca 0.38 -0.17 -0.04 0.00 -0.37 0.00 0.00 57.07 56.87 1dzk s TYR 78 Cb -0.09 -0.54 -0.03 0.00 -0.40 0.00 0.00 41.96 40.89 1dzk s TYR 78 CO 0.32 -0.01 -0.01 0.34 -1.57 0.00 0.00 175.55 174.61 1dzk s ASP 79 N -0.29 5.08 -0.19 2.29 2.15 -0.24 -1.26 116.67 124.20 1dzk s ASP 79 Ca 0.03 0.00 -0.17 0.00 0.43 0.00 0.00 52.55 52.85 1dzk s ASP 79 Cb -0.04 -1.69 0.05 0.00 -0.30 0.00 0.00 42.92 40.94 1dzk s ASP 79 CO -0.00 0.25 0.50 0.54 -0.17 0.00 0.00 175.17 176.28 1dzk s VAL 80 N -0.08 -0.00 -0.08 1.11 0.11 -0.71 -0.73 120.40 120.01 1dzk s VAL 80 Ca 0.03 0.01 -0.18 0.00 -2.93 0.00 0.00 61.98 58.91 1dzk s VAL 80 Cb -0.13 -0.70 -0.05 0.00 -1.53 0.00 0.00 36.38 33.98 1dzk s VAL 80 CO 0.02 0.00 0.47 0.20 -3.33 0.00 0.00 175.10 172.46 1dzk s ASN 81 N 0.38 6.73 -0.30 3.54 0.02 -1.26 -1.25 114.94 122.80 1dzk s ASN 81 Ca -0.01 0.87 -0.18 0.00 -1.02 0.00 0.00 52.86 52.52 1dzk s ASN 81 Cb -0.04 -2.28 0.19 0.00 0.02 0.00 0.00 41.25 39.14 1dzk s ASN 81 CO -0.01 0.08 1.19 -0.47 0.02 0.00 0.00 177.10 177.92 1dzk s TYR 82 N 0.19 -0.26 -1.62 2.20 5.04 -1.26 -4.93 117.35 116.71 1dzk s TYR 82 Ca 0.25 0.46 -0.13 0.00 -2.44 0.00 0.00 57.07 55.21 1dzk s TYR 82 Cb -0.16 0.16 0.11 0.00 0.35 0.00 0.00 41.96 42.42 1dzk s TYR 82 CO 0.11 -0.13 0.66 0.00 -1.34 0.00 0.00 175.55 174.86 1dzk n ALA 83 N 4.55 -1.49 0.00 3.97 0.00 -1.26 -4.40 120.51 121.89 1dzk n ALA 83 Ca -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1dzk n ALA 83 Cb 0.55 -2.89 0.00 0.00 0.00 0.00 0.00 19.45 17.11 1dzk n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dzk n GLY 84 N -1.61 0.19 3.66 0.00 0.00 -1.26 -4.54 105.19 101.63 1dzk n GLY 84 Ca -0.04 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.54 1dzk n GLY 84 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dzk s ASN 85 N -4.00 5.03 0.03 1.61 0.01 -0.67 -4.50 114.94 112.45 1dzk s ASN 85 Ca 0.00 -0.01 0.03 0.00 -0.71 0.00 0.00 52.86 52.17 1dzk s ASN 85 Cb 0.00 -1.30 -0.02 0.00 0.41 0.00 0.00 41.25 40.34 1dzk s ASN 85 CO 0.00 0.29 -0.10 0.20 -1.51 0.00 0.00 177.10 175.98 1dzk s ASN 86 N -1.44 1.22 -0.15 -1.22 -0.87 -0.38 -1.14 114.94 110.97 1dzk s ASN 86 Ca 0.18 -0.38 -0.01 0.00 -1.57 0.00 0.00 52.86 51.08 1dzk s ASN 86 Cb -0.11 -0.07 0.04 0.00 -0.02 0.00 0.00 41.25 41.09 1dzk s ASN 86 CO 0.09 -0.01 -0.04 -0.54 -2.57 0.00 0.00 177.10 174.03 1dzk s LYS 87 N -0.95 1.23 0.22 -0.60 1.02 -0.53 -1.74 119.74 118.39 1dzk s LYS 87 Ca -0.01 -0.37 0.04 0.00 0.02 0.00 0.00 55.97 55.66 1dzk s LYS 87 Cb -0.07 -1.79 -0.05 0.00 -0.52 0.00 0.00 37.83 35.40 1dzk s LYS 87 CO 0.01 -0.41 -0.04 -0.59 -0.92 0.00 0.00 175.35 173.39 1dzk s PHE 88 N 1.72 1.56 0.03 3.18 -0.12 -0.39 -1.07 117.98 122.90 1dzk s PHE 88 Ca 0.02 -0.83 0.01 0.00 -0.05 0.00 0.00 56.93 56.08 1dzk s PHE 88 Cb -0.15 -0.87 -0.02 0.00 -0.63 0.00 0.00 43.02 41.35 1dzk s PHE 88 CO -0.07 0.06 -0.06 0.14 -0.05 0.00 0.00 175.22 175.24 1dzk s VAL 89 N -3.31 0.34 -0.78 -2.49 -7.23 -0.35 -0.82 120.40 105.76 1dzk s VAL 89 Ca 0.26 -1.00 -0.20 0.00 -1.81 0.00 0.00 61.98 59.23 1dzk s VAL 89 Cb 0.04 -0.45 0.11 0.00 0.56 0.00 0.00 36.38 36.65 1dzk s VAL 89 CO 0.07 -0.44 0.99 -0.69 -0.31 0.00 0.00 175.10 174.72 1dzk s VAL 90 N -1.42 4.64 0.39 1.32 1.01 -1.26 -1.51 120.40 123.57 1dzk s VAL 90 Ca -0.13 -1.11 0.06 0.00 0.00 0.00 0.00 61.98 60.81 1dzk s VAL 90 Cb -0.10 -4.69 0.24 0.00 0.00 0.00 0.00 36.38 31.83 1dzk s VAL 90 CO -0.00 -1.41 2.01 0.28 0.00 0.00 0.00 175.10 175.98 1dzk h SER 91 N 9.10 0.49 -4.21 3.32 0.02 -1.19 -3.44 113.55 117.64 1dzk h SER 91 Ca -0.07 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.73 1dzk h SER 91 Cb 1.05 -0.12 -0.23 0.00 0.14 0.00 0.00 62.40 63.24 1dzk h SER 91 CO 1.12 0.40 -0.24 -0.47 -1.14 0.00 0.00 176.83 176.50 1dzk s TYR 92 N -5.38 -0.37 -0.13 3.45 5.04 -1.06 -4.99 117.35 113.90 1dzk s TYR 92 Ca -0.08 0.85 -0.08 0.00 -2.44 0.00 0.00 57.07 55.32 1dzk s TYR 92 Cb 0.17 0.14 0.05 0.00 0.35 0.00 0.00 41.96 42.67 1dzk s TYR 92 CO 0.74 -0.27 0.32 0.00 -1.34 0.00 0.00 175.55 175.00 1dzk s ALA 93 N -0.25 -0.78 0.14 3.97 0.00 -1.26 -0.57 121.76 123.01 1dzk s ALA 93 Ca -0.04 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.10 1dzk s ALA 93 Cb -0.03 -0.72 -0.00 0.00 0.00 0.00 0.00 23.12 22.37 1dzk s ALA 93 CO 0.02 -0.21 0.18 -1.13 0.00 0.00 0.00 175.76 174.61 1dzk n SER 94 N 3.97 -0.49 0.25 0.00 3.41 0.53 -5.00 113.62 116.30 1dzk n SER 94 Ca -0.22 -1.82 0.13 0.00 -0.26 0.00 0.00 58.87 56.71 1dzk n SER 94 Cb 0.55 0.95 0.57 0.00 -0.26 0.00 0.00 64.21 66.02 1dzk n SER 94 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1dzk h GLU 95 N 0.00 0.00 0.00 4.33 5.08 -2.02 -3.23 114.58 118.74 1dzk h GLU 95 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1dzk h GLU 95 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1dzk h GLU 95 CO 0.15 0.12 -0.86 0.25 -1.00 0.00 0.00 179.01 177.66 1dzk n THR 96 N -3.27 0.00 -3.56 1.13 -2.24 -1.26 -4.93 114.28 100.15 1dzk n THR 96 Ca 0.00 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 1dzk n THR 96 Cb 0.37 0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 69.32 1dzk n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dzk s ALA 97 N -2.35 -1.25 -0.04 6.98 0.00 -1.22 -4.31 121.76 119.57 1dzk s ALA 97 Ca 0.02 0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.34 1dzk s ALA 97 Cb 0.09 0.60 0.02 0.00 0.00 0.00 0.00 23.12 23.83 1dzk s ALA 97 CO 0.50 -0.61 -0.04 -1.17 0.00 0.00 0.00 175.76 174.44 1dzk s LEU 98 N -2.42 1.31 -0.18 0.00 2.96 -0.89 -0.34 118.68 119.12 1dzk s LEU 98 Ca -0.01 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 1dzk s LEU 98 Cb 0.00 -0.42 0.02 0.00 0.50 0.00 0.00 46.19 46.29 1dzk s LEU 98 CO -0.08 -0.06 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.07 1dzk s ILE 99 N 0.93 2.02 -0.07 6.68 1.01 0.26 -0.64 121.20 131.39 1dzk s ILE 99 Ca -0.11 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.63 1dzk s ILE 99 Cb -0.14 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 1dzk s ILE 99 CO -0.00 0.53 -0.09 -0.63 0.00 0.00 0.00 174.94 174.76 1dzk s ILE 100 N 1.29 3.53 -0.16 2.92 1.01 -0.44 -0.58 121.20 128.77 1dzk s ILE 100 Ca 0.05 -0.54 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 1dzk s ILE 100 Cb -0.13 -2.44 -0.00 0.00 0.01 0.00 0.00 42.46 39.90 1dzk s ILE 100 CO -0.12 0.59 -0.13 -0.44 0.00 0.00 0.00 174.94 174.83 1dzk s SER 101 N -0.65 3.80 0.00 3.58 0.01 -0.57 -1.04 113.70 118.83 1dzk s SER 101 Ca 0.10 -0.44 0.04 0.00 1.31 0.00 0.00 55.95 56.95 1dzk s SER 101 Cb -0.11 -1.60 -0.01 0.00 0.21 0.00 0.00 66.02 64.51 1dzk s SER 101 CO 0.02 0.07 -0.12 0.21 0.41 0.00 0.00 173.24 173.82 1dzk s ASN 102 N 0.89 1.47 -0.18 2.44 3.04 0.15 -1.21 114.94 121.54 1dzk s ASN 102 Ca -0.03 -0.27 -0.01 0.00 0.04 0.00 0.00 52.86 52.58 1dzk s ASN 102 Cb -0.15 -0.15 -0.00 0.00 -1.54 0.00 0.00 41.25 39.41 1dzk s ASN 102 CO -0.01 0.12 -0.12 -0.63 -3.04 0.00 0.00 177.10 173.43 1dzk s ILE 103 N -0.41 2.88 -0.04 -5.21 1.01 -0.23 -1.08 121.20 118.13 1dzk s ILE 103 Ca 0.04 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1dzk s ILE 103 Cb -0.05 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 1dzk s ILE 103 CO -0.00 0.49 -0.10 0.21 0.00 0.00 0.00 174.94 175.54 1dzk s ASN 104 N 1.10 4.42 -0.20 3.58 3.84 -0.35 -1.45 114.94 125.87 1dzk s ASN 104 Ca 0.00 -0.12 0.00 0.00 0.21 0.00 0.00 52.86 52.96 1dzk s ASN 104 Cb -0.14 -1.02 0.05 0.00 -0.55 0.00 0.00 41.25 39.58 1dzk s ASN 104 CO -0.03 0.33 -0.08 -0.69 -2.79 0.00 0.00 177.10 173.85 1dzk s VAL 105 N -0.84 1.48 0.72 -5.21 1.01 -0.29 -1.06 120.40 116.22 1dzk s VAL 105 Ca 0.13 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 1dzk s VAL 105 Cb -0.11 -1.64 0.16 0.00 0.00 0.00 0.00 36.38 34.79 1dzk s VAL 105 CO 0.03 0.07 0.98 -0.90 0.00 0.00 0.00 175.10 175.29 1dzk n ASP 106 N 4.72 0.26 -0.30 3.32 5.68 -0.82 -1.67 116.55 127.74 1dzk n ASP 106 Ca -0.13 -1.47 0.12 0.00 -0.50 0.00 0.00 54.79 52.82 1dzk n ASP 106 Cb 0.46 -0.74 0.29 0.00 -1.14 0.00 0.00 41.12 39.99 1dzk n ASP 106 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1dzk h GLU 107 N 0.00 0.33 0.00 0.11 4.81 -1.91 -0.11 114.58 117.82 1dzk h GLU 107 Ca -0.32 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1dzk h GLU 107 Cb 0.92 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1dzk h GLU 107 CO 0.24 0.22 0.00 0.39 -0.73 0.00 0.00 179.01 179.13 1dzk n GLU 108 N -5.10 0.06 -0.44 1.92 4.71 -1.26 -4.86 120.64 115.68 1dzk n GLU 108 Ca 0.21 0.20 0.00 0.00 -0.01 0.00 0.00 57.16 57.56 1dzk n GLU 108 Cb 0.64 -1.60 0.00 0.00 -1.01 0.00 0.00 31.44 29.48 1dzk n GLU 108 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dzk n GLY 109 N 0.57 0.77 3.73 0.62 0.00 -0.05 -5.04 105.19 105.79 1dzk n GLY 109 Ca 0.04 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1dzk n GLY 109 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dzk s ASP 110 N -2.11 7.36 -0.19 1.61 2.15 -1.26 -4.84 116.67 119.39 1dzk s ASP 110 Ca 0.00 1.95 -0.07 0.00 0.43 0.00 0.00 52.55 54.86 1dzk s ASP 110 Cb 0.00 -2.60 -0.04 0.00 -0.30 0.00 0.00 42.92 39.99 1dzk s ASP 110 CO 0.00 -0.17 0.05 -0.75 -0.17 0.00 0.00 175.17 174.14 1dzk s LYS 111 N -0.11 3.89 -0.06 4.34 2.20 -1.26 -1.95 119.74 126.79 1dzk s LYS 111 Ca 0.49 -0.39 0.03 0.00 -0.36 0.00 0.00 55.97 55.75 1dzk s LYS 111 Cb -0.27 -3.21 0.01 0.00 -1.51 0.00 0.00 37.83 32.85 1dzk s LYS 111 CO 0.32 0.19 -0.16 0.99 -0.36 0.00 0.00 175.35 176.33 1dzk s THR 112 N 0.60 1.39 -0.13 3.43 2.01 -0.22 -4.99 115.64 117.72 1dzk s THR 112 Ca 0.03 -0.65 -0.08 0.00 0.31 0.00 0.00 61.69 61.30 1dzk s THR 112 Cb -0.13 -1.22 -0.04 0.00 0.01 0.00 0.00 72.50 71.11 1dzk s THR 112 CO 0.01 0.41 0.16 -0.63 -0.69 0.00 0.00 174.62 173.88 1dzk s ILE 113 N 0.38 5.46 0.05 1.82 1.09 -1.26 -1.21 121.20 127.53 1dzk s ILE 113 Ca -0.11 0.26 -0.07 0.00 -1.10 0.00 0.00 60.65 59.63 1dzk s ILE 113 Cb -0.15 -3.44 -0.01 0.00 -1.06 0.00 0.00 42.46 37.81 1dzk s ILE 113 CO 0.04 0.58 0.13 0.00 -0.10 0.00 0.00 174.94 175.59 1dzk s MET 114 N -0.78 0.69 0.07 2.79 0.23 -0.24 -0.69 119.30 121.37 1dzk s MET 114 Ca 0.15 -0.85 0.04 0.00 -1.03 0.00 0.00 55.69 53.99 1dzk s MET 114 Cb -0.12 0.27 -0.03 0.00 -1.53 0.00 0.00 34.83 33.42 1dzk s MET 114 CO 0.04 -0.19 -0.10 0.95 -2.03 0.00 0.00 175.02 173.68 1dzk s THR 115 N -3.13 0.85 -0.05 3.16 -4.23 0.00 -0.67 115.64 111.57 1dzk s THR 115 Ca -0.01 -1.36 -0.06 0.00 -1.18 0.00 0.00 61.69 59.08 1dzk s THR 115 Cb 0.02 -1.03 0.01 0.00 1.34 0.00 0.00 72.50 72.84 1dzk s THR 115 CO -0.07 -0.41 0.16 -0.83 -0.54 0.00 0.00 174.62 172.93 1dzk s GLY 116 N -1.96 -0.10 -0.20 3.99 0.00 -0.21 -0.60 107.32 108.24 1dzk s GLY 116 Ca -0.02 0.37 -0.03 0.00 0.00 0.00 0.00 44.72 45.04 1dzk s GLY 116 CO 0.01 0.29 -0.05 -2.27 0.00 0.00 0.00 173.10 171.08 1dzk s LEU 117 N -0.17 2.94 0.12 0.66 2.96 0.04 -1.32 118.68 123.90 1dzk s LEU 117 Ca -0.03 -0.33 0.09 0.00 -0.22 0.00 0.00 54.13 53.64 1dzk s LEU 117 Cb -0.02 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 1dzk s LEU 117 CO 0.00 0.04 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.14 1dzk s LEU 118 N 1.11 2.72 0.00 -0.68 1.43 0.19 -0.72 118.68 122.73 1dzk s LEU 118 Ca 0.01 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1dzk s LEU 118 Cb -0.15 -1.56 -0.00 0.00 0.03 0.00 0.00 46.19 44.51 1dzk s LEU 118 CO -0.01 0.18 0.22 0.61 0.23 0.00 0.00 176.35 177.59 1dzk n GLY 119 N 0.80 2.86 0.76 -3.19 0.00 0.10 -2.10 105.19 104.42 1dzk n GLY 119 Ca -0.15 -1.59 0.08 0.00 0.00 0.00 0.00 46.02 44.36 1dzk n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dzk n LYS 120 N -0.31 1.97 0.00 1.61 4.76 -1.26 -0.62 118.16 124.31 1dzk n LYS 120 Ca 0.01 -1.49 0.00 0.00 -2.87 0.00 0.00 58.31 53.96 1dzk n LYS 120 Cb 0.31 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 1dzk n LYS 120 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dzk n GLY 121 N 1.20 -0.55 0.19 0.72 0.00 -1.26 -4.92 105.19 100.58 1dzk n GLY 121 Ca 0.15 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 1dzk n GLY 121 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1dzk h THR 122 N 0.00 1.35 -0.99 2.61 2.02 -1.98 -3.43 112.91 112.48 1dzk h THR 122 Ca 0.00 -2.05 -0.74 0.00 0.77 0.00 0.00 66.41 64.39 1dzk h THR 122 Cb 0.00 2.03 -0.11 0.00 -1.74 0.00 0.00 68.15 68.32 1dzk h THR 122 CO 0.00 0.63 2.45 0.47 0.37 0.00 0.00 175.52 179.44 1dzk n ASP 123 N -3.88 5.92 -4.68 4.18 8.00 -1.26 -5.04 116.55 119.78 1dzk n ASP 123 Ca -0.05 -3.03 -0.44 0.00 0.71 0.00 0.00 54.79 51.98 1dzk n ASP 123 Cb 0.70 -1.48 -0.04 0.00 -0.02 0.00 0.00 41.12 40.28 1dzk n ASP 123 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1dzk n ILE 124 N 3.23 0.32 -2.62 0.53 5.41 -1.26 -4.98 119.36 120.00 1dzk n ILE 124 Ca 0.50 -0.06 -0.39 0.00 1.00 0.00 0.00 62.75 63.81 1dzk n ILE 124 Cb 0.33 -1.95 -0.05 0.00 -0.71 0.00 0.00 39.64 37.25 1dzk n ILE 124 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1dzk s GLU 125 N 2.58 4.57 0.34 0.38 2.02 -1.26 -4.95 118.70 122.38 1dzk s GLU 125 Ca 0.83 1.56 0.04 0.00 0.02 0.00 0.00 54.97 57.43 1dzk s GLU 125 Cb -0.56 -2.98 0.68 0.00 0.10 0.00 0.00 34.13 31.37 1dzk s GLU 125 CO 0.40 0.22 1.94 -0.44 0.02 0.00 0.00 175.26 177.40 1dzk h ASP 126 N 3.46 0.74 0.32 -0.19 3.32 -1.99 -1.50 116.42 120.58 1dzk h ASP 126 Ca -0.47 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.50 1dzk h ASP 126 Cb 1.21 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1dzk h ASP 126 CO 0.66 0.47 -0.40 1.56 -1.72 0.00 0.00 179.24 179.81 1dzk h GLN 127 N 0.84 0.11 -0.12 3.56 4.20 -1.99 -0.51 115.11 121.20 1dzk h GLN 127 Ca 0.34 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.84 1dzk h GLN 127 Cb 0.26 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.04 1dzk h GLN 127 CO -0.12 0.49 -0.57 -0.44 -0.67 0.00 0.00 178.83 177.52 1dzk h ASP 128 N 0.09 0.70 -0.21 1.46 3.32 -1.69 -1.62 116.42 118.47 1dzk h ASP 128 Ca 0.01 -0.64 -0.09 0.00 0.02 0.00 0.00 57.03 56.33 1dzk h ASP 128 Cb 0.75 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1dzk h ASP 128 CO 0.06 1.23 -0.14 0.25 -1.72 0.00 0.00 179.24 178.91 1dzk h LEU 129 N 0.22 0.61 -0.39 1.55 6.46 -1.26 -0.88 115.31 121.62 1dzk h LEU 129 Ca -0.04 -0.18 -0.07 0.00 -0.12 0.00 0.00 57.88 57.47 1dzk h LEU 129 Cb 1.21 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.96 1dzk h LEU 129 CO 0.12 0.77 -0.03 -0.08 -0.62 0.00 0.00 178.44 178.61 1dzk h GLU 130 N 0.56 0.72 -0.53 1.25 4.57 -1.04 -0.94 114.58 119.16 1dzk h GLU 130 Ca 0.10 -0.24 -0.05 0.00 -1.18 0.00 0.00 59.36 57.99 1dzk h GLU 130 Cb 0.57 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 1dzk h GLU 130 CO 0.04 0.82 0.13 -0.22 -1.18 0.00 0.00 179.01 178.60 1dzk h LYS 131 N 0.54 0.81 -0.57 1.92 1.63 -1.01 -1.25 116.57 118.64 1dzk h LYS 131 Ca 0.11 -0.16 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 1dzk h LYS 131 Cb 0.52 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.00 1dzk h LYS 131 CO 0.03 0.73 0.26 0.35 -3.45 0.00 0.00 179.45 177.36 1dzk h PHE 132 N 0.78 0.84 -0.12 1.91 3.57 -0.83 -0.58 116.94 122.51 1dzk h PHE 132 Ca 0.17 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 1dzk h PHE 132 Cb 0.28 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1dzk h PHE 132 CO 0.02 0.66 -0.20 0.87 -2.23 0.00 0.00 178.31 177.42 1dzk h LYS 133 N 0.78 0.21 -0.21 1.11 1.57 -0.58 -0.48 116.57 118.96 1dzk h LYS 133 Ca 0.19 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.74 1dzk h LYS 133 Cb 0.15 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1dzk h LYS 133 CO -0.02 0.41 -0.57 0.93 -0.57 0.00 0.00 179.45 179.63 1dzk h GLU 134 N 0.19 0.75 -0.38 3.15 5.08 -0.71 -1.84 114.58 120.83 1dzk h GLU 134 Ca 0.04 -0.53 -0.11 0.00 -1.00 0.00 0.00 59.36 57.75 1dzk h GLU 134 Cb 0.47 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1dzk h GLU 134 CO 0.03 1.15 -0.22 0.28 -1.00 0.00 0.00 179.01 179.26 1dzk h VAL 135 N 0.48 1.27 -0.41 3.13 2.07 -0.86 -1.12 116.25 120.81 1dzk h VAL 135 Ca -0.01 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 1dzk h VAL 135 Cb 1.19 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1dzk h VAL 135 CO 0.12 0.44 0.23 0.74 0.02 0.00 0.00 177.57 179.12 1dzk h THR 136 N 0.65 1.15 -0.62 2.57 2.02 -1.03 -1.77 112.91 115.87 1dzk h THR 136 Ca 0.09 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 66.83 1dzk h THR 136 Cb 0.72 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1dzk h THR 136 CO 0.06 0.15 0.07 -0.09 0.37 0.00 0.00 175.52 176.07 1dzk h ARG 137 N 0.53 1.03 -0.12 6.66 2.43 -1.14 -2.23 114.38 121.53 1dzk h ARG 137 Ca 0.14 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1dzk h ARG 137 Cb 0.04 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1dzk h ARG 137 CO -0.02 0.96 0.02 1.49 -1.51 0.00 0.00 179.97 180.91 1dzk h GLU 138 N 0.96 0.16 -0.03 0.20 4.57 -0.79 -1.02 114.58 118.63 1dzk h GLU 138 Ca 0.19 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1dzk h GLU 138 Cb 0.46 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1dzk h GLU 138 CO 0.02 0.16 0.00 0.09 -1.18 0.00 0.00 179.01 178.10 1dzk n ASN 139 N -4.46 0.52 0.00 1.04 4.13 -0.70 -4.90 115.26 110.89 1dzk n ASN 139 Ca -0.01 -1.34 0.00 0.00 1.68 0.00 0.00 54.58 54.91 1dzk n ASN 139 Cb 0.13 -0.02 0.00 0.00 -1.54 0.00 0.00 39.78 38.35 1dzk n ASN 139 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dzk n GLY 140 N 0.98 0.40 3.69 7.41 0.00 -0.38 -5.00 105.19 112.30 1dzk n GLY 140 Ca 0.19 -1.02 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 1dzk n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dzk s ILE 141 N -2.00 5.28 0.49 -0.61 1.01 -0.88 -4.95 121.20 119.54 1dzk s ILE 141 Ca 0.00 0.54 -0.23 0.00 0.00 0.00 0.00 60.65 60.96 1dzk s ILE 141 Cb 0.00 -3.64 -0.06 0.00 0.01 0.00 0.00 42.46 38.76 1dzk s ILE 141 CO 0.00 0.33 1.28 -2.84 0.00 0.00 0.00 174.94 173.71 1dzk s PRO 142 N 0.89 3.49 0.59 2.79 0.02 -1.26 -4.19 135.00 137.32 1dzk s PRO 142 Ca 0.16 2.06 0.32 0.00 0.02 0.00 0.00 61.00 63.55 1dzk s PRO 142 Cb -0.14 -2.38 1.83 0.00 0.02 0.00 0.00 34.50 33.83 1dzk s PRO 142 CO 0.05 -0.86 2.23 0.93 -0.33 0.00 0.00 177.00 179.03 1dzk h GLU 143 N 1.85 0.00 0.00 5.54 4.39 -1.97 0.31 114.58 124.70 1dzk h GLU 143 Ca -0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1dzk h GLU 143 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1dzk h GLU 143 CO 0.59 0.03 0.00 0.39 -1.16 0.00 0.00 179.01 178.86 1dzk n GLU 144 N -3.67 0.12 -0.98 2.33 4.71 -1.26 -2.90 120.64 118.99 1dzk n GLU 144 Ca -0.03 0.08 -0.01 0.00 -0.01 0.00 0.00 57.16 57.20 1dzk n GLU 144 Cb 0.12 -1.50 0.35 0.00 -1.01 0.00 0.00 31.44 29.40 1dzk n GLU 144 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1dzk n ASN 145 N -1.43 5.21 -4.72 1.62 5.03 0.10 -4.91 115.26 116.17 1dzk n ASN 145 Ca 0.08 -3.12 -0.35 0.00 0.87 0.00 0.00 54.58 52.06 1dzk n ASN 145 Cb 0.25 -0.73 -0.08 0.00 -1.02 0.00 0.00 39.78 38.20 1dzk n ASN 145 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1dzk s ILE 146 N -2.92 4.94 -0.03 2.41 1.01 -1.14 -2.14 121.20 123.33 1dzk s ILE 146 Ca 0.55 0.01 0.06 0.00 0.00 0.00 0.00 60.65 61.27 1dzk s ILE 146 Cb 0.43 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.71 1dzk s ILE 146 CO 0.14 0.54 -0.22 -0.69 0.00 0.00 0.00 174.94 174.71 1dzk s VAL 147 N -0.30 1.79 -0.39 2.92 1.01 0.12 -5.00 120.40 120.55 1dzk s VAL 147 Ca 0.09 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 1dzk s VAL 147 Cb -0.12 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.78 1dzk s VAL 147 CO 0.01 0.50 1.11 0.21 0.00 0.00 0.00 175.10 176.94 1dzk s ASN 148 N -0.33 6.80 -0.12 3.32 3.84 -1.26 -2.15 114.94 125.05 1dzk s ASN 148 Ca 0.03 0.80 -0.03 0.00 0.21 0.00 0.00 52.86 53.87 1dzk s ASN 148 Cb -0.11 -2.55 -0.25 0.00 -0.55 0.00 0.00 41.25 37.80 1dzk s ASN 148 CO 0.01 -1.04 0.36 -0.38 -2.79 0.00 0.00 177.10 173.25 1dzk n ILE 149 N 6.30 1.73 -0.12 -5.21 2.08 0.07 -4.32 119.36 119.88 1dzk n ILE 149 Ca 0.12 -0.67 0.03 0.00 0.56 0.00 0.00 62.75 62.79 1dzk n ILE 149 Cb 0.48 -1.59 0.34 0.00 -0.75 0.00 0.00 39.64 38.12 1dzk n ILE 149 CO 0.00 0.00 0.00 0.16 0.56 0.00 0.00 176.55 177.27 1dzk h ILE 150 N 0.06 1.12 0.00 1.39 -0.00 -1.52 -1.04 117.51 117.51 1dzk h ILE 150 Ca -0.42 -0.26 0.00 0.00 -0.00 0.00 0.00 64.86 64.18 1dzk h ILE 150 Cb 2.03 0.28 0.00 0.00 -0.00 0.00 0.00 36.82 39.13 1dzk h ILE 150 CO 0.07 0.14 0.00 -1.84 -0.00 0.00 0.00 178.15 176.52 1dzk n GLU 151 N -4.45 0.20 0.00 0.16 0.28 -1.26 -1.54 120.64 114.03 1dzk n GLU 151 Ca 0.07 0.15 0.03 0.00 -0.16 0.00 0.00 57.16 57.25 1dzk n GLU 151 Cb 0.08 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.48 1dzk n GLU 151 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1dzk n ARG 152 N -1.25 0.19 -2.53 3.44 1.74 -0.42 -4.94 116.66 112.88 1dzk n ARG 152 Ca 0.06 -0.83 -0.41 0.00 -0.77 0.00 0.00 57.85 55.90 1dzk n ARG 152 Cb 0.09 -1.10 -0.02 0.00 -1.02 0.00 0.00 32.46 30.41 1dzk n ARG 152 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1dzk s ASP 153 N -0.59 6.54 -0.21 0.55 -1.08 -0.59 -4.73 116.67 116.56 1dzk s ASP 153 Ca 0.07 -1.87 0.15 0.00 -0.52 0.00 0.00 52.55 50.38 1dzk s ASP 153 Cb 0.05 -2.57 0.56 0.00 -1.46 0.00 0.00 42.92 39.50 1dzk s ASP 153 CO 0.09 -1.47 1.48 -0.90 0.52 0.00 0.00 175.17 174.90 1dzk n ASP 154 N 9.08 3.87 -4.88 -0.34 5.75 -1.26 -5.00 116.55 123.75 1dzk n ASP 154 Ca 0.41 -3.15 -0.30 0.00 -0.01 0.00 0.00 54.79 51.74 1dzk n ASP 154 Cb 0.48 -0.59 0.02 0.00 -1.03 0.00 0.00 41.12 40.01 1dzk n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dzk n PRO 156 N -2.73 0.94 0.00 0.00 -0.02 -1.26 -5.17 135.00 126.76 1dzk n PRO 156 Ca 0.05 0.35 0.07 0.00 -2.02 0.00 0.00 63.50 61.95 1dzk n PRO 156 Cb 0.56 -1.97 0.40 0.00 -0.02 0.00 0.00 33.50 32.47 1dzk n PRO 156 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48