#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzm n LEU 12 N 0.00 0.00 -4.88 -4.62 -0.00 -1.26 -4.76 117.00 101.48 1dzm n LEU 12 Ca 0.00 0.01 -0.34 0.00 -0.00 0.00 0.00 56.01 55.68 1dzm n LEU 12 Cb 0.00 -0.01 -0.05 0.00 -0.00 0.00 0.00 43.42 43.36 1dzm n LEU 12 CO 0.00 -0.00 -0.18 -0.44 -0.00 0.00 0.00 177.39 176.77 1dzm s SER 13 N -2.02 6.24 0.00 1.45 0.01 -1.26 -4.86 113.70 113.26 1dzm s SER 13 Ca 0.37 0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.96 1dzm s SER 13 Cb 0.17 -1.94 0.00 0.00 0.21 0.00 0.00 66.02 64.46 1dzm s SER 13 CO 0.29 0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.84 1dzm n GLY 14 N 1.16 0.14 3.64 3.44 0.00 0.23 -4.98 105.19 108.82 1dzm n GLY 14 Ca -0.13 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 1dzm n GLY 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dzm s LYS 15 N -2.00 4.15 -0.03 1.61 2.20 -1.26 -1.66 119.74 122.76 1dzm s LYS 15 Ca 0.00 1.07 0.04 0.00 -0.36 0.00 0.00 55.97 56.72 1dzm s LYS 15 Cb 0.00 -3.68 -0.01 0.00 -1.51 0.00 0.00 37.83 32.64 1dzm s LYS 15 CO 0.00 -0.67 -0.15 -1.58 -0.36 0.00 0.00 175.35 172.59 1dzm s TRP 16 N 3.17 1.42 0.09 4.03 0.52 -0.74 -4.73 118.94 122.70 1dzm s TRP 16 Ca 0.40 -0.34 0.08 0.00 0.02 0.00 0.00 56.10 56.27 1dzm s TRP 16 Cb -0.14 -0.95 -0.04 0.00 -1.15 0.00 0.00 33.47 31.19 1dzm s TRP 16 CO 0.09 -0.09 -0.17 0.42 0.02 0.00 0.00 176.95 177.23 1dzm s ILE 17 N -0.12 2.89 -0.03 2.03 -1.09 -0.02 -2.27 121.20 122.58 1dzm s ILE 17 Ca 0.01 -1.37 -0.30 0.00 -2.23 0.00 0.00 60.65 56.76 1dzm s ILE 17 Cb -0.08 -2.29 -0.04 0.00 -1.58 0.00 0.00 42.46 38.47 1dzm s ILE 17 CO 0.01 0.18 1.20 -0.89 -1.23 0.00 0.00 174.94 174.20 1dzm s THR 18 N -1.08 4.22 -0.14 2.92 2.01 -1.26 -0.44 115.64 121.87 1dzm s THR 18 Ca 0.17 1.56 -0.10 0.00 0.31 0.00 0.00 61.69 63.63 1dzm s THR 18 Cb -0.11 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 1dzm s THR 18 CO 0.09 0.03 -0.19 -1.20 -0.69 0.00 0.00 174.62 172.65 1dzm n SER 19 N 4.89 1.82 -3.99 3.53 7.64 0.26 -3.48 113.62 124.30 1dzm n SER 19 Ca 0.10 0.61 -0.09 0.00 1.01 0.00 0.00 58.87 60.51 1dzm n SER 19 Cb 0.46 -0.86 -0.11 0.00 -1.01 0.00 0.00 64.21 62.69 1dzm n SER 19 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1dzm s TYR 20 N -2.30 0.28 0.00 1.43 1.51 -1.18 -0.10 117.35 116.99 1dzm s TYR 20 Ca -0.16 -0.57 0.00 0.00 -1.01 0.00 0.00 57.07 55.33 1dzm s TYR 20 Cb 0.02 -0.21 -0.00 0.00 -0.11 0.00 0.00 41.96 41.67 1dzm s TYR 20 CO 0.24 -0.22 -0.01 0.42 -1.11 0.00 0.00 175.55 174.87 1dzm s ILE 21 N -1.74 0.05 0.15 2.71 1.01 -0.92 -0.94 121.20 121.52 1dzm s ILE 21 Ca -0.13 -0.09 0.10 0.00 0.00 0.00 0.00 60.65 60.53 1dzm s ILE 21 Cb -0.08 -0.06 -0.04 0.00 0.01 0.00 0.00 42.46 42.29 1dzm s ILE 21 CO -0.02 -0.02 -0.19 -0.83 0.00 0.00 0.00 174.94 173.88 1dzm s GLY 22 N -0.12 1.69 -0.04 6.18 0.00 -0.06 -0.83 107.32 114.15 1dzm s GLY 22 Ca -0.01 -1.46 -0.03 0.00 0.00 0.00 0.00 44.72 43.22 1dzm s GLY 22 CO -0.00 -1.45 0.10 -0.45 0.00 0.00 0.00 173.10 171.30 1dzm s SER 23 N -2.39 -0.10 0.59 1.64 0.15 -0.52 -1.08 113.70 112.00 1dzm s SER 23 Ca 0.19 0.20 0.34 0.00 0.70 0.00 0.00 55.95 57.39 1dzm s SER 23 Cb -0.10 0.20 1.88 0.00 -1.71 0.00 0.00 66.02 66.30 1dzm s SER 23 CO 0.11 -0.04 2.22 0.77 1.20 0.00 0.00 173.24 177.50 1dzm h SER 24 N 6.09 0.00 -3.69 5.45 4.64 -1.30 -3.36 113.55 121.38 1dzm h SER 24 Ca -0.26 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.40 1dzm h SER 24 Cb 1.20 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.89 1dzm h SER 24 CO 0.45 0.03 -0.74 -0.62 -0.87 0.00 0.00 176.83 175.08 1dzm s ASP 25 N -5.82 4.65 0.36 4.97 -1.08 -1.26 -4.97 116.67 113.52 1dzm s ASP 25 Ca -0.04 -1.98 0.27 0.00 -0.52 0.00 0.00 52.55 50.28 1dzm s ASP 25 Cb 0.13 -1.57 1.19 0.00 -1.46 0.00 0.00 42.92 41.22 1dzm s ASP 25 CO 0.51 -0.34 1.80 0.25 0.52 0.00 0.00 175.17 177.91 1dzm h LEU 26 N 7.67 0.00 -1.67 -1.34 5.85 -1.93 -2.43 115.31 121.46 1dzm h LEU 26 Ca -0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1dzm h LEU 26 Cb 1.02 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 1dzm h LEU 26 CO 0.50 0.00 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.27 1dzm h GLU 27 N 0.00 0.00 0.00 1.25 3.07 -1.94 -3.14 114.58 113.82 1dzm h GLU 27 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1dzm h GLU 27 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1dzm h GLU 27 CO 0.00 0.01 -0.23 1.63 -1.40 0.00 0.00 179.01 179.02 1dzm n LYS 28 N -3.10 0.12 0.00 2.33 4.76 -0.91 -3.55 118.16 117.81 1dzm n LYS 28 Ca 0.00 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 1dzm n LYS 28 Cb 0.28 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 1dzm n LYS 28 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1dzm n ILE 29 N -1.81 0.84 -0.67 -0.18 -5.35 -1.19 -0.50 119.36 110.50 1dzm n ILE 29 Ca 0.06 -0.84 -0.31 0.00 -0.27 0.00 0.00 62.75 61.38 1dzm n ILE 29 Cb 0.38 0.58 0.17 0.00 -1.74 0.00 0.00 39.64 39.04 1dzm n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dzm n GLY 30 N -0.42 -0.91 3.77 3.28 0.00 -1.20 -4.39 105.19 105.32 1dzm n GLY 30 Ca 0.00 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 1dzm n GLY 30 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dzm s GLU 31 N -4.40 3.77 -1.91 1.61 2.56 -1.26 -1.32 118.70 117.75 1dzm s GLU 31 Ca 0.65 2.43 0.00 0.00 0.00 0.00 0.00 54.97 58.05 1dzm s GLU 31 Cb -0.23 -2.71 0.00 0.00 2.00 0.00 0.00 34.13 33.19 1dzm s GLU 31 CO 0.61 -0.75 0.00 0.09 -0.56 0.00 0.00 175.26 174.64 1dzm n ASN 32 N -0.07 -4.98 -4.77 -1.70 3.02 -1.26 -5.00 115.26 100.50 1dzm n ASN 32 Ca 0.04 0.39 -0.22 0.00 -0.03 0.00 0.00 54.58 54.76 1dzm n ASN 32 Cb 0.41 -4.40 -0.05 0.00 -0.61 0.00 0.00 39.78 35.13 1dzm n ASN 32 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dzm s ALA 33 N -2.63 3.51 0.31 5.41 0.00 -0.43 -4.74 121.76 123.17 1dzm s ALA 33 Ca 0.00 -1.57 0.11 0.00 0.00 0.00 0.00 51.96 50.49 1dzm s ALA 33 Cb 0.00 -1.07 0.48 0.00 0.00 0.00 0.00 23.12 22.53 1dzm s ALA 33 CO 0.00 0.19 1.69 -1.00 0.00 0.00 0.00 175.76 176.63 1dzm h PRO 34 N 1.56 0.03 -0.46 0.00 0.13 -1.85 -2.57 132.00 128.84 1dzm h PRO 34 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1dzm h PRO 34 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1dzm h PRO 34 CO 0.61 0.54 0.00 1.19 -0.23 0.00 0.00 178.00 180.11 1dzm n PHE 35 N -3.92 0.61 -2.29 1.56 3.72 0.35 -4.42 117.46 113.08 1dzm n PHE 35 Ca -0.01 -0.30 -0.34 0.00 -0.05 0.00 0.00 57.45 56.75 1dzm n PHE 35 Cb 0.54 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.04 1dzm n PHE 35 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1dzm s GLN 36 N -1.39 3.06 -0.20 -1.08 0.74 -0.97 -4.70 119.66 115.11 1dzm s GLN 36 Ca 0.36 -0.83 -0.05 0.00 0.05 0.00 0.00 55.36 54.89 1dzm s GLN 36 Cb 0.19 -5.23 -0.02 0.00 1.10 0.00 0.00 33.01 29.05 1dzm s GLN 36 CO 0.26 -2.91 -0.01 0.08 -0.55 0.00 0.00 175.29 172.15 1dzm s VAL 37 N 7.78 3.80 -0.68 1.34 1.01 -1.26 -4.40 120.40 127.98 1dzm s VAL 37 Ca 0.60 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 1dzm s VAL 37 Cb -0.03 -2.72 0.18 0.00 0.00 0.00 0.00 36.38 33.81 1dzm s VAL 37 CO -0.02 0.43 0.58 -0.36 0.00 0.00 0.00 175.10 175.73 1dzm s PHE 38 N 1.10 3.56 0.58 5.22 0.08 0.74 -4.68 117.98 124.59 1dzm s PHE 38 Ca 0.02 -2.08 -0.19 0.00 0.12 0.00 0.00 56.93 54.80 1dzm s PHE 38 Cb -0.14 -3.60 -0.04 0.00 -0.57 0.00 0.00 43.02 38.66 1dzm s PHE 38 CO 0.01 -0.96 1.17 1.41 -0.10 0.00 0.00 175.22 176.75 1dzm s MET 39 N 0.46 3.08 0.00 0.44 1.75 -1.26 -0.58 119.30 123.19 1dzm s MET 39 Ca 0.14 1.69 0.00 0.00 -1.25 0.00 0.00 55.69 56.27 1dzm s MET 39 Cb -0.18 -1.96 0.00 0.00 2.84 0.00 0.00 34.83 35.54 1dzm s MET 39 CO -0.05 -1.09 0.00 0.54 -0.65 0.00 0.00 175.02 173.77 1dzm n ARG 40 N -1.60 1.34 -3.58 4.11 5.12 0.25 -4.13 116.66 118.16 1dzm n ARG 40 Ca 0.12 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.89 1dzm n ARG 40 Cb 0.50 -0.89 -0.07 0.00 -1.16 0.00 0.00 32.46 30.85 1dzm n ARG 40 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1dzm s SER 41 N -3.27 -0.70 -0.05 0.55 1.04 -0.66 -1.79 113.70 108.82 1dzm s SER 41 Ca 0.00 1.11 -0.01 0.00 0.48 0.00 0.00 55.95 57.53 1dzm s SER 41 Cb 0.00 1.05 0.03 0.00 0.10 0.00 0.00 66.02 67.19 1dzm s SER 41 CO 0.00 -0.40 0.02 -0.63 0.98 0.00 0.00 173.24 173.21 1dzm s ILE 42 N -0.31 0.14 -0.15 -1.02 1.01 -0.66 -0.41 121.20 119.80 1dzm s ILE 42 Ca -0.05 0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.83 1dzm s ILE 42 Cb -0.03 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 42.15 1dzm s ILE 42 CO 0.05 0.19 -0.18 -0.70 0.00 0.00 0.00 174.94 174.30 1dzm s GLU 43 N 1.68 2.66 -0.16 2.79 2.12 -0.31 -0.60 118.70 126.87 1dzm s GLU 43 Ca -0.01 -0.71 -0.15 0.00 0.36 0.00 0.00 54.97 54.46 1dzm s GLU 43 Cb -0.13 -2.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.94 1dzm s GLU 43 CO -0.03 -0.14 0.35 -0.06 -0.54 0.00 0.00 175.26 174.84 1dzm s PHE 44 N 1.17 3.46 -0.63 5.30 0.08 -1.26 -1.10 117.98 125.00 1dzm s PHE 44 Ca -0.00 0.66 -0.03 0.00 0.12 0.00 0.00 56.93 57.68 1dzm s PHE 44 Cb -0.14 -2.42 0.16 0.00 -0.57 0.00 0.00 43.02 40.06 1dzm s PHE 44 CO -0.07 0.19 0.45 0.34 -0.10 0.00 0.00 175.22 176.02 1dzm s ASP 45 N 0.59 5.28 0.21 1.36 -1.08 0.35 -4.91 116.67 118.48 1dzm s ASP 45 Ca 0.19 -2.85 -0.05 0.00 -0.52 0.00 0.00 52.55 49.31 1dzm s ASP 45 Cb -0.14 -1.86 0.16 0.00 -1.46 0.00 0.00 42.92 39.62 1dzm s ASP 45 CO 0.06 -0.37 1.62 0.44 0.52 0.00 0.00 175.17 177.44 1dzm h ASP 46 N 7.05 0.83 -0.57 -0.34 3.32 -1.96 0.96 116.42 125.71 1dzm h ASP 46 Ca -0.01 -0.30 0.11 0.00 0.02 0.00 0.00 57.03 56.85 1dzm h ASP 46 Cb 0.95 -0.23 -0.11 0.00 0.22 0.00 0.00 39.33 40.16 1dzm h ASP 46 CO 0.71 1.02 -0.24 0.50 -1.72 0.00 0.00 179.24 179.51 1dzm h LYS 47 N 0.72 -0.09 -0.02 3.56 3.64 -1.95 -2.79 116.57 119.63 1dzm h LYS 47 Ca 0.10 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1dzm h LYS 47 Cb 0.73 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1dzm h LYS 47 CO 0.06 -0.06 -0.30 0.39 -2.27 0.00 0.00 179.45 177.27 1dzm n GLU 48 N -5.43 1.37 -3.38 1.90 -0.58 -1.05 -4.95 120.64 108.52 1dzm n GLU 48 Ca 0.05 -1.05 -0.18 0.00 -0.42 0.00 0.00 57.16 55.56 1dzm n GLU 48 Cb 0.34 -1.48 0.08 0.00 -0.57 0.00 0.00 31.44 29.81 1dzm n GLU 48 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1dzm n SER 49 N 0.10 -4.04 -4.26 1.62 2.88 0.32 -4.95 113.62 105.29 1dzm n SER 49 Ca 0.12 -0.51 -0.14 0.00 -1.33 0.00 0.00 58.87 57.00 1dzm n SER 49 Cb 0.45 -4.56 -0.10 0.00 -0.75 0.00 0.00 64.21 59.25 1dzm n SER 49 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1dzm s LYS 50 N -5.70 1.13 0.01 -1.46 1.02 -0.23 -1.16 119.74 113.35 1dzm s LYS 50 Ca 0.27 -1.53 0.02 0.00 0.02 0.00 0.00 55.97 54.75 1dzm s LYS 50 Cb -0.12 -0.43 -0.01 0.00 -0.52 0.00 0.00 37.83 36.75 1dzm s LYS 50 CO 0.65 -0.07 -0.07 0.54 -0.92 0.00 0.00 175.35 175.48 1dzm s VAL 51 N -3.52 0.54 -0.17 3.17 0.11 0.11 0.13 120.40 120.77 1dzm s VAL 51 Ca 0.22 -0.55 -0.01 0.00 -2.93 0.00 0.00 61.98 58.71 1dzm s VAL 51 Cb 0.05 -0.50 -0.00 0.00 -1.53 0.00 0.00 36.38 34.39 1dzm s VAL 51 CO 0.04 -0.02 -0.12 -0.31 -3.33 0.00 0.00 175.10 171.35 1dzm s TYR 52 N -0.55 2.85 -0.13 1.54 2.02 -0.25 -0.13 117.35 122.68 1dzm s TYR 52 Ca -0.01 -0.98 0.01 0.00 -0.37 0.00 0.00 57.07 55.72 1dzm s TYR 52 Cb -0.05 -1.95 -0.01 0.00 -0.40 0.00 0.00 41.96 39.55 1dzm s TYR 52 CO 0.00 -0.47 -0.16 -0.51 -1.57 0.00 0.00 175.55 172.84 1dzm s LEU 53 N 0.96 2.48 -0.13 -1.29 2.01 -0.66 -1.17 118.68 120.89 1dzm s LEU 53 Ca -0.02 -0.44 0.01 0.00 0.01 0.00 0.00 54.13 53.70 1dzm s LEU 53 Cb -0.15 -1.55 -0.01 0.00 0.01 0.00 0.00 46.19 44.50 1dzm s LEU 53 CO -0.01 0.13 -0.17 0.21 1.01 0.00 0.00 176.35 177.51 1dzm s ASN 54 N 0.55 3.62 0.18 2.29 3.04 0.45 -0.93 114.94 124.13 1dzm s ASN 54 Ca -0.10 -0.44 -0.18 0.00 0.04 0.00 0.00 52.86 52.18 1dzm s ASN 54 Cb -0.16 -1.53 0.04 0.00 -1.54 0.00 0.00 41.25 38.05 1dzm s ASN 54 CO 0.04 0.15 0.51 0.72 -3.04 0.00 0.00 177.10 175.47 1dzm s PHE 55 N 0.45 -0.20 0.19 0.43 -0.12 -1.00 -0.58 117.98 117.15 1dzm s PHE 55 Ca -0.12 -0.11 0.07 0.00 -0.05 0.00 0.00 56.93 56.71 1dzm s PHE 55 Cb -0.16 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 1dzm s PHE 55 CO 0.05 -0.86 0.09 -0.06 -0.05 0.00 0.00 175.22 174.39 1dzm s PHE 56 N -3.84 3.00 0.24 3.49 0.40 0.25 -0.55 117.98 120.96 1dzm s PHE 56 Ca 0.07 -0.09 0.04 0.00 -0.60 0.00 0.00 56.93 56.34 1dzm s PHE 56 Cb -0.00 -1.42 -0.02 0.00 0.51 0.00 0.00 43.02 42.09 1dzm s PHE 56 CO -0.06 0.53 0.15 0.45 0.70 0.00 0.00 175.22 176.98 1dzm n SER 57 N -0.46 0.20 -4.09 1.36 2.88 0.01 -0.18 113.62 113.34 1dzm n SER 57 Ca -0.08 -2.41 -0.17 0.00 -1.33 0.00 0.00 58.87 54.88 1dzm n SER 57 Cb 0.56 0.91 -0.13 0.00 -0.75 0.00 0.00 64.21 64.80 1dzm n SER 57 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1dzm s LYS 58 N -2.93 0.69 0.01 -1.46 1.02 -1.26 0.69 119.74 116.49 1dzm s LYS 58 Ca 0.21 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.51 1dzm s LYS 58 Cb 0.01 -0.61 -0.01 0.00 -0.52 0.00 0.00 37.83 36.71 1dzm s LYS 58 CO 0.15 0.14 -0.04 -1.21 -0.92 0.00 0.00 175.35 173.47 1dzm s GLU 59 N -1.24 0.30 -0.82 1.68 2.02 0.15 -4.24 118.70 116.56 1dzm s GLU 59 Ca -0.03 -0.29 -0.11 0.00 0.02 0.00 0.00 54.97 54.56 1dzm s GLU 59 Cb -0.08 -0.20 0.02 0.00 0.10 0.00 0.00 34.13 33.97 1dzm s GLU 59 CO 0.01 0.05 0.21 0.09 0.02 0.00 0.00 175.26 175.63 1dzm n ASN 60 N 2.54 -0.96 0.00 -0.19 3.02 -1.26 0.17 115.26 118.57 1dzm n ASN 60 Ca -0.16 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 1dzm n ASN 60 Cb 0.58 -0.94 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 1dzm n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dzm n GLY 61 N -1.78 0.01 3.66 7.41 0.00 -1.26 -4.97 105.19 108.25 1dzm n GLY 61 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 1dzm n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dzm s ILE 62 N -1.02 4.00 -0.44 -0.61 1.01 0.44 -5.05 121.20 119.52 1dzm s ILE 62 Ca 0.00 -0.74 -0.21 0.00 0.00 0.00 0.00 60.65 59.70 1dzm s ILE 62 Cb 0.00 -2.80 0.03 0.00 0.01 0.00 0.00 42.46 39.69 1dzm s ILE 62 CO 0.00 0.32 0.66 0.00 0.00 0.00 0.00 174.94 175.92 1dzm s GLU 64 N 2.87 3.32 -0.13 0.00 2.02 0.22 -4.91 118.70 122.09 1dzm s GLU 64 Ca 0.23 -0.41 -0.10 0.00 0.02 0.00 0.00 54.97 54.71 1dzm s GLU 64 Cb -0.14 -2.90 -0.05 0.00 0.10 0.00 0.00 34.13 31.14 1dzm s GLU 64 CO 0.19 0.53 0.20 -2.00 0.02 0.00 0.00 175.26 174.20 1dzm s GLU 65 N -0.40 3.86 0.02 1.61 2.12 -1.26 -0.81 118.70 123.85 1dzm s GLU 65 Ca 0.08 -0.04 0.08 0.00 0.36 0.00 0.00 54.97 55.45 1dzm s GLU 65 Cb -0.12 -3.30 -0.03 0.00 0.26 0.00 0.00 34.13 30.94 1dzm s GLU 65 CO 0.02 0.53 -0.25 -0.06 -0.54 0.00 0.00 175.26 174.97 1dzm s PHE 66 N -0.37 2.37 -0.14 5.30 0.40 0.28 -5.01 117.98 120.81 1dzm s PHE 66 Ca 0.15 -0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 56.08 1dzm s PHE 66 Cb -0.13 -1.44 0.03 0.00 0.51 0.00 0.00 43.02 42.00 1dzm s PHE 66 CO 0.04 0.10 -0.05 -1.12 0.70 0.00 0.00 175.22 174.89 1dzm s SER 67 N -1.07 2.46 0.25 1.36 0.01 -1.26 -2.36 113.70 113.08 1dzm s SER 67 Ca 0.12 -0.47 0.10 0.00 1.31 0.00 0.00 55.95 57.00 1dzm s SER 67 Cb -0.10 -0.82 -0.05 0.00 0.21 0.00 0.00 66.02 65.26 1dzm s SER 67 CO 0.02 -0.17 -0.17 -0.76 0.41 0.00 0.00 173.24 172.57 1dzm s LEU 68 N 1.71 2.58 -0.15 2.44 1.43 -0.11 -4.97 118.68 121.60 1dzm s LEU 68 Ca 0.03 -1.03 -0.00 0.00 -1.03 0.00 0.00 54.13 52.09 1dzm s LEU 68 Cb -0.14 -0.89 0.04 0.00 0.03 0.00 0.00 46.19 45.22 1dzm s LEU 68 CO -0.08 -0.07 -0.06 -0.63 0.23 0.00 0.00 176.35 175.74 1dzm s ILE 69 N -2.73 1.13 0.25 -0.59 1.01 -1.26 -1.66 121.20 117.34 1dzm s ILE 69 Ca 0.27 -0.55 0.08 0.00 0.00 0.00 0.00 60.65 60.45 1dzm s ILE 69 Cb -0.03 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 1dzm s ILE 69 CO 0.11 0.21 0.13 -0.83 0.00 0.00 0.00 174.94 174.56 1dzm s GLY 70 N 1.64 1.51 -0.06 6.18 0.00 0.81 -4.72 107.32 112.68 1dzm s GLY 70 Ca 0.02 -1.47 0.05 0.00 0.00 0.00 0.00 44.72 43.33 1dzm s GLY 70 CO -0.08 -1.51 -0.21 -0.51 0.00 0.00 0.00 173.10 170.79 1dzm s THR 71 N -2.14 2.40 0.30 0.90 -4.23 -0.26 -0.71 115.64 111.90 1dzm s THR 71 Ca 0.32 -0.95 -0.29 0.00 -1.18 0.00 0.00 61.69 59.59 1dzm s THR 71 Cb -0.08 -1.90 -0.10 0.00 1.34 0.00 0.00 72.50 71.76 1dzm s THR 71 CO 0.23 0.57 1.31 -0.54 -0.54 0.00 0.00 174.62 175.65 1dzm s LYS 72 N -0.29 4.37 0.28 3.99 1.02 -0.31 -1.28 119.74 127.53 1dzm s LYS 72 Ca 0.01 2.17 0.00 0.00 0.02 0.00 0.00 55.97 58.17 1dzm s LYS 72 Cb -0.13 -3.10 -0.00 0.00 -0.52 0.00 0.00 37.83 34.08 1dzm s LYS 72 CO 0.03 -0.19 0.00 0.94 -0.92 0.00 0.00 175.35 175.21 1dzm n GLN 73 N 1.26 1.29 -1.38 1.68 -0.06 -0.04 -4.91 117.38 115.23 1dzm n GLN 73 Ca 0.02 -2.08 -0.61 0.00 -2.00 0.00 0.00 57.00 52.33 1dzm n GLN 73 Cb 0.42 0.57 -0.11 0.00 -4.06 0.00 0.00 30.24 27.06 1dzm n GLN 73 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1dzm n GLU 74 N -0.71 0.12 0.00 3.69 2.13 -1.26 -4.10 120.64 120.51 1dzm n GLU 74 Ca -0.12 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.74 1dzm n GLU 74 Cb 0.36 -1.59 0.00 0.00 0.27 0.00 0.00 31.44 30.48 1dzm n GLU 74 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dzm n GLY 75 N 6.63 1.21 2.66 8.31 0.00 -1.26 -3.97 105.19 118.78 1dzm n GLY 75 Ca 0.48 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 1dzm n GLY 75 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dzm n ASN 76 N 2.15 1.42 -4.87 1.61 6.94 -1.26 -5.07 115.26 116.19 1dzm n ASN 76 Ca 0.00 -2.70 -0.36 0.00 -0.02 0.00 0.00 54.58 51.50 1dzm n ASN 76 Cb 0.00 -0.52 -0.06 0.00 -2.36 0.00 0.00 39.78 36.84 1dzm n ASN 76 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1dzm s THR 77 N -3.11 5.26 0.04 5.53 2.01 -1.25 -4.14 115.64 119.97 1dzm s THR 77 Ca 0.27 0.37 0.08 0.00 0.31 0.00 0.00 61.69 62.72 1dzm s THR 77 Cb 0.46 -3.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.36 1dzm s THR 77 CO 0.04 0.46 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.91 1dzm s TYR 78 N -1.20 2.47 -0.15 4.92 1.51 0.23 -0.86 117.35 124.26 1dzm s TYR 78 Ca 0.25 -0.32 -0.05 0.00 -1.01 0.00 0.00 57.07 55.94 1dzm s TYR 78 Cb -0.14 -1.44 -0.03 0.00 -0.11 0.00 0.00 41.96 40.24 1dzm s TYR 78 CO 0.13 0.19 0.01 0.34 -1.11 0.00 0.00 175.55 175.12 1dzm s ASP 79 N -1.31 5.25 -0.18 2.29 2.15 -0.40 -1.23 116.67 123.23 1dzm s ASP 79 Ca 0.13 0.02 -0.14 0.00 0.43 0.00 0.00 52.55 53.00 1dzm s ASP 79 Cb -0.10 -1.80 0.05 0.00 -0.30 0.00 0.00 42.92 40.77 1dzm s ASP 79 CO 0.04 0.22 0.45 0.54 -0.17 0.00 0.00 175.17 176.25 1dzm s VAL 80 N 0.08 -0.01 -0.03 1.11 0.11 -0.27 -1.10 120.40 120.28 1dzm s VAL 80 Ca 0.03 0.03 -0.22 0.00 -2.93 0.00 0.00 61.98 58.89 1dzm s VAL 80 Cb -0.13 -0.65 -0.05 0.00 -1.53 0.00 0.00 36.38 34.03 1dzm s VAL 80 CO 0.02 0.01 0.65 0.20 -3.33 0.00 0.00 175.10 172.65 1dzm s ASN 81 N 0.70 6.98 -0.30 3.54 0.01 -1.26 -1.34 114.94 123.27 1dzm s ASN 81 Ca -0.04 1.17 -0.18 0.00 -0.71 0.00 0.00 52.86 53.11 1dzm s ASN 81 Cb -0.05 -2.39 0.18 0.00 0.41 0.00 0.00 41.25 39.41 1dzm s ASN 81 CO -0.05 -0.01 1.18 -0.47 -1.51 0.00 0.00 177.10 176.24 1dzm s TYR 82 N 0.32 -0.29 -1.68 2.20 5.04 -1.26 -4.95 117.35 116.72 1dzm s TYR 82 Ca 0.34 0.49 -0.11 0.00 -2.44 0.00 0.00 57.07 55.35 1dzm s TYR 82 Cb -0.18 0.17 0.11 0.00 0.35 0.00 0.00 41.96 42.40 1dzm s TYR 82 CO 0.18 -0.15 0.33 0.00 -1.34 0.00 0.00 175.55 174.57 1dzm n ALA 83 N 4.75 -1.64 0.00 3.97 0.00 -1.26 -4.46 120.51 121.88 1dzm n ALA 83 Ca -0.07 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1dzm n ALA 83 Cb 0.54 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1dzm n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dzm n GLY 84 N -1.86 0.50 3.74 0.00 0.00 -1.26 -4.62 105.19 101.69 1dzm n GLY 84 Ca -0.12 -2.23 -0.35 0.00 0.00 0.00 0.00 46.02 43.31 1dzm n GLY 84 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dzm s ASN 85 N -4.00 5.85 -0.02 1.61 2.47 -0.27 -4.51 114.94 116.08 1dzm s ASN 85 Ca 0.00 0.24 0.07 0.00 0.42 0.00 0.00 52.86 53.59 1dzm s ASN 85 Cb 0.00 -1.90 -0.02 0.00 -1.45 0.00 0.00 41.25 37.88 1dzm s ASN 85 CO 0.00 0.30 -0.24 0.20 -3.72 0.00 0.00 177.10 173.64 1dzm s ASN 86 N -0.39 2.78 -0.23 -4.21 -0.87 -0.45 -0.18 114.94 111.40 1dzm s ASN 86 Ca 0.10 -0.43 -0.00 0.00 -1.57 0.00 0.00 52.86 50.95 1dzm s ASN 86 Cb -0.12 -0.31 0.06 0.00 -0.02 0.00 0.00 41.25 40.87 1dzm s ASN 86 CO 0.02 0.29 -0.03 -0.54 -2.57 0.00 0.00 177.10 174.26 1dzm s LYS 87 N -0.59 1.40 0.22 -0.60 1.02 -0.38 -1.11 119.74 119.69 1dzm s LYS 87 Ca 0.09 -0.88 0.10 0.00 0.02 0.00 0.00 55.97 55.30 1dzm s LYS 87 Cb -0.09 -2.49 -0.05 0.00 -0.52 0.00 0.00 37.83 34.69 1dzm s LYS 87 CO -0.01 -0.62 -0.19 -0.59 -0.92 0.00 0.00 175.35 173.03 1dzm s PHE 88 N 1.49 2.02 0.04 3.18 -0.12 -0.37 -1.18 117.98 123.06 1dzm s PHE 88 Ca -0.05 -0.43 0.05 0.00 -0.05 0.00 0.00 56.93 56.46 1dzm s PHE 88 Cb -0.18 -0.95 -0.02 0.00 -0.63 0.00 0.00 43.02 41.24 1dzm s PHE 88 CO -0.07 0.49 -0.15 0.08 -0.05 0.00 0.00 175.22 175.52 1dzm s VAL 89 N -2.34 1.22 -0.85 -2.49 1.01 0.16 0.74 120.40 117.84 1dzm s VAL 89 Ca 0.23 -1.07 -0.19 0.00 0.00 0.00 0.00 61.98 60.94 1dzm s VAL 89 Cb -0.05 -1.10 0.12 0.00 0.00 0.00 0.00 36.38 35.36 1dzm s VAL 89 CO 0.10 0.01 1.06 -0.69 0.00 0.00 0.00 175.10 175.58 1dzm s VAL 90 N -0.89 4.69 0.33 2.92 1.01 -1.26 -1.38 120.40 125.83 1dzm s VAL 90 Ca 0.02 -1.35 0.03 0.00 0.00 0.00 0.00 61.98 60.69 1dzm s VAL 90 Cb -0.08 -4.73 0.18 0.00 0.00 0.00 0.00 36.38 31.75 1dzm s VAL 90 CO 0.01 -1.46 1.90 0.28 0.00 0.00 0.00 175.10 175.84 1dzm h SER 91 N 8.96 0.59 -4.25 3.32 0.02 -1.12 -3.44 113.55 117.63 1dzm h SER 91 Ca 0.04 -0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 60.77 1dzm h SER 91 Cb 1.04 -0.15 -0.23 0.00 0.14 0.00 0.00 62.40 63.19 1dzm h SER 91 CO 1.11 0.58 -0.36 -0.47 -1.14 0.00 0.00 176.83 176.55 1dzm s TYR 92 N -5.19 -0.25 -0.10 3.45 5.04 -0.99 -4.99 117.35 114.32 1dzm s TYR 92 Ca -0.09 0.56 -0.06 0.00 -2.44 0.00 0.00 57.07 55.05 1dzm s TYR 92 Cb 0.16 0.09 0.04 0.00 0.35 0.00 0.00 41.96 42.60 1dzm s TYR 92 CO 0.77 -0.23 0.25 0.00 -1.34 0.00 0.00 175.55 175.00 1dzm s ALA 93 N -0.38 -0.59 0.00 3.97 0.00 -1.26 -0.61 121.76 122.88 1dzm s ALA 93 Ca -0.05 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.84 1dzm s ALA 93 Cb -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1dzm s ALA 93 CO 0.02 -0.18 0.00 -1.13 0.00 0.00 0.00 175.76 174.47 1dzm n SER 94 N 3.85 0.66 0.13 0.00 3.41 0.17 -4.98 113.62 116.86 1dzm n SER 94 Ca -0.21 -0.86 0.02 0.00 -0.26 0.00 0.00 58.87 57.55 1dzm n SER 94 Cb 0.55 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.85 1dzm n SER 94 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1dzm h GLU 95 N 0.00 0.17 0.00 4.33 5.08 -2.02 -3.25 114.58 118.90 1dzm h GLU 95 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1dzm h GLU 95 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1dzm h GLU 95 CO 0.00 0.41 -0.95 0.25 -1.00 0.00 0.00 179.01 177.72 1dzm n THR 96 N -4.19 0.00 -3.52 1.13 -2.24 -1.26 -4.91 114.28 99.29 1dzm n THR 96 Ca -0.01 -0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.63 1dzm n THR 96 Cb 0.34 0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 69.43 1dzm n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dzm s ALA 97 N -3.00 -1.41 -0.08 6.98 0.00 -1.23 -4.34 121.76 118.68 1dzm s ALA 97 Ca 0.08 0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.59 1dzm s ALA 97 Cb 0.16 0.58 0.02 0.00 0.00 0.00 0.00 23.12 23.88 1dzm s ALA 97 CO 0.85 -0.61 -0.10 -0.51 0.00 0.00 0.00 175.76 175.38 1dzm s LEU 98 N -2.32 1.50 -0.17 0.00 1.02 -1.03 0.44 118.68 118.13 1dzm s LEU 98 Ca -0.02 -0.29 0.01 0.00 0.02 0.00 0.00 54.13 53.85 1dzm s LEU 98 Cb -0.00 -0.81 0.02 0.00 0.02 0.00 0.00 46.19 45.42 1dzm s LEU 98 CO -0.06 -0.01 -0.20 -0.63 0.02 0.00 0.00 176.35 175.46 1dzm s ILE 99 N 0.97 2.04 -0.15 -0.59 1.01 0.22 -0.68 121.20 124.01 1dzm s ILE 99 Ca -0.09 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 1dzm s ILE 99 Cb -0.15 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1dzm s ILE 99 CO 0.00 0.54 0.01 -0.63 0.00 0.00 0.00 174.94 174.85 1dzm s ILE 100 N 1.26 4.30 -0.21 2.92 1.01 -0.06 -0.47 121.20 129.95 1dzm s ILE 100 Ca 0.04 -0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.40 1dzm s ILE 100 Cb -0.13 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 1dzm s ILE 100 CO -0.12 0.50 0.06 -0.44 0.00 0.00 0.00 174.94 174.94 1dzm s SER 101 N 0.14 5.33 0.01 3.58 0.01 -0.48 -0.65 113.70 121.65 1dzm s SER 101 Ca 0.01 -0.07 0.05 0.00 1.31 0.00 0.00 55.95 57.26 1dzm s SER 101 Cb -0.13 -1.93 -0.02 0.00 0.21 0.00 0.00 66.02 64.15 1dzm s SER 101 CO 0.02 0.08 -0.17 0.21 0.41 0.00 0.00 173.24 173.79 1dzm s ASN 102 N 0.96 1.97 -0.24 2.44 2.47 0.22 -0.67 114.94 122.09 1dzm s ASN 102 Ca 0.04 -0.38 -0.04 0.00 0.42 0.00 0.00 52.86 52.89 1dzm s ASN 102 Cb -0.14 -0.18 0.00 0.00 -1.45 0.00 0.00 41.25 39.48 1dzm s ASN 102 CO 0.03 0.15 -0.02 -0.63 -3.72 0.00 0.00 177.10 172.90 1dzm s ILE 103 N -0.59 3.40 -0.12 -5.21 1.01 -0.33 -1.03 121.20 118.34 1dzm s ILE 103 Ca 0.05 -0.61 -0.07 0.00 0.00 0.00 0.00 60.65 60.02 1dzm s ILE 103 Cb -0.07 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1dzm s ILE 103 CO 0.00 0.33 0.13 0.21 0.00 0.00 0.00 174.94 175.61 1dzm s ASN 104 N 1.46 6.28 -0.18 3.58 3.84 0.18 -1.25 114.94 128.84 1dzm s ASN 104 Ca 0.04 0.42 -0.00 0.00 0.21 0.00 0.00 52.86 53.54 1dzm s ASN 104 Cb -0.15 -2.02 0.01 0.00 -0.55 0.00 0.00 41.25 38.53 1dzm s ASN 104 CO -0.02 0.39 -0.16 -0.69 -2.79 0.00 0.00 177.10 173.83 1dzm s VAL 105 N -0.91 2.48 0.69 -5.21 1.01 0.74 -1.78 120.40 117.44 1dzm s VAL 105 Ca 0.14 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 1dzm s VAL 105 Cb -0.12 -2.06 0.15 0.00 0.00 0.00 0.00 36.38 34.35 1dzm s VAL 105 CO 0.03 0.51 0.94 -0.90 0.00 0.00 0.00 175.10 175.69 1dzm n ASP 106 N 4.46 0.39 -0.34 3.32 5.68 -0.47 -1.11 116.55 128.48 1dzm n ASP 106 Ca -0.20 -1.53 0.02 0.00 -0.50 0.00 0.00 54.79 52.58 1dzm n ASP 106 Cb 0.51 -0.69 0.08 0.00 -1.14 0.00 0.00 41.12 39.87 1dzm n ASP 106 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1dzm n GLU 107 N -2.93 -0.15 0.00 0.11 1.02 -1.26 -0.50 120.64 116.93 1dzm n GLU 107 Ca 0.13 1.40 0.13 0.00 -0.02 0.00 0.00 57.16 58.79 1dzm n GLU 107 Cb 0.45 -2.09 0.69 0.00 -0.02 0.00 0.00 31.44 30.48 1dzm n GLU 107 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1dzm n GLU 108 N -5.40 0.57 -1.00 3.49 4.71 -1.26 -4.87 120.64 116.89 1dzm n GLU 108 Ca 0.12 0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 1dzm n GLU 108 Cb 0.40 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.33 1dzm n GLU 108 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dzm n GLY 109 N 0.72 0.45 3.69 0.62 0.00 0.35 -5.02 105.19 106.00 1dzm n GLY 109 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1dzm n GLY 109 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dzm n ASP 110 N -0.11 3.29 -4.80 1.61 8.00 -1.26 -4.72 116.55 118.56 1dzm n ASP 110 Ca 0.00 1.10 -0.39 0.00 0.71 0.00 0.00 54.79 56.22 1dzm n ASP 110 Cb 0.06 -1.48 -0.06 0.00 -0.02 0.00 0.00 41.12 39.62 1dzm n ASP 110 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1dzm s LYS 111 N 0.46 4.19 -0.05 -1.24 2.20 -1.26 -1.37 119.74 122.67 1dzm s LYS 111 Ca 0.74 0.67 -0.00 0.00 -0.36 0.00 0.00 55.97 57.01 1dzm s LYS 111 Cb -0.61 -3.27 0.03 0.00 -1.51 0.00 0.00 37.83 32.46 1dzm s LYS 111 CO 0.41 0.57 -0.00 0.99 -0.36 0.00 0.00 175.35 176.95 1dzm s THR 112 N -0.82 0.29 -0.05 3.43 2.01 -0.73 -4.95 115.64 114.81 1dzm s THR 112 Ca 0.28 0.09 -0.13 0.00 0.31 0.00 0.00 61.69 62.24 1dzm s THR 112 Cb -0.19 -0.41 -0.05 0.00 0.01 0.00 0.00 72.50 71.86 1dzm s THR 112 CO 0.17 0.21 0.35 -0.63 -0.69 0.00 0.00 174.62 174.03 1dzm s ILE 113 N 1.45 5.17 0.08 1.82 1.01 -1.26 -0.65 121.20 128.82 1dzm s ILE 113 Ca -0.03 0.69 -0.03 0.00 0.00 0.00 0.00 60.65 61.28 1dzm s ILE 113 Cb -0.13 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 1dzm s ILE 113 CO -0.03 0.54 0.04 -0.04 0.00 0.00 0.00 174.94 175.46 1dzm s MET 114 N -0.71 0.73 0.04 2.79 -1.94 -0.19 -0.80 119.30 119.22 1dzm s MET 114 Ca 0.21 -1.20 0.02 0.00 -1.71 0.00 0.00 55.69 53.02 1dzm s MET 114 Cb -0.15 0.25 -0.02 0.00 2.01 0.00 0.00 34.83 36.91 1dzm s MET 114 CO 0.10 -0.18 -0.08 0.95 -0.01 0.00 0.00 175.02 175.80 1dzm s THR 115 N -3.93 0.55 -0.00 2.05 -4.23 -0.24 -0.61 115.64 109.23 1dzm s THR 115 Ca 0.10 -1.12 0.03 0.00 -1.18 0.00 0.00 61.69 59.52 1dzm s THR 115 Cb 0.07 -0.65 -0.01 0.00 1.34 0.00 0.00 72.50 73.25 1dzm s THR 115 CO -0.08 -0.40 -0.09 -0.83 -0.54 0.00 0.00 174.62 172.68 1dzm s GLY 116 N -1.64 0.43 -0.22 3.99 0.00 0.17 -0.88 107.32 109.17 1dzm s GLY 116 Ca -0.09 -0.41 -0.07 0.00 0.00 0.00 0.00 44.72 44.15 1dzm s GLY 116 CO 0.00 -0.36 0.06 -2.27 0.00 0.00 0.00 173.10 170.54 1dzm s LEU 117 N -0.34 3.57 0.10 0.66 2.96 -0.12 -0.88 118.68 124.63 1dzm s LEU 117 Ca 0.02 -0.09 0.07 0.00 -0.22 0.00 0.00 54.13 53.91 1dzm s LEU 117 Cb -0.04 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 1dzm s LEU 117 CO -0.00 0.06 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.22 1dzm s LEU 118 N 1.06 3.01 0.00 -0.68 1.43 0.15 -0.57 118.68 123.08 1dzm s LEU 118 Ca 0.04 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1dzm s LEU 118 Cb -0.14 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1dzm s LEU 118 CO 0.03 0.19 0.06 0.61 0.23 0.00 0.00 176.35 177.46 1dzm n GLY 119 N 0.78 3.78 0.17 -3.19 0.00 0.42 -2.45 105.19 104.70 1dzm n GLY 119 Ca -0.14 -1.69 0.11 0.00 0.00 0.00 0.00 46.02 44.30 1dzm n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dzm n LYS 120 N -0.12 0.46 0.00 1.61 4.76 -1.26 -0.84 118.16 122.76 1dzm n LYS 120 Ca 0.01 -0.35 0.00 0.00 -2.87 0.00 0.00 58.31 55.11 1dzm n LYS 120 Cb 0.12 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 1dzm n LYS 120 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dzm n GLY 121 N 1.45 -0.17 0.14 0.72 0.00 -1.26 -4.86 105.19 101.21 1dzm n GLY 121 Ca 0.07 0.52 -0.21 0.00 0.00 0.00 0.00 46.02 46.40 1dzm n GLY 121 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dzm n THR 122 N 0.00 1.72 -2.76 2.61 -1.04 -1.26 -4.89 114.28 108.66 1dzm n THR 122 Ca 0.00 -0.63 -0.35 0.00 -2.04 0.00 0.00 64.05 61.03 1dzm n THR 122 Cb 0.00 -1.68 -0.06 0.00 -1.82 0.00 0.00 70.33 66.76 1dzm n THR 122 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1dzm s ASP 123 N -6.95 7.04 -0.18 8.00 1.01 -1.26 -5.05 116.67 119.28 1dzm s ASP 123 Ca -0.25 1.80 -0.00 0.00 0.71 0.00 0.00 52.55 54.80 1dzm s ASP 123 Cb 0.07 -2.56 0.05 0.00 1.01 0.00 0.00 42.92 41.49 1dzm s ASP 123 CO 0.73 -0.29 -0.05 -0.63 0.21 0.00 0.00 175.17 175.15 1dzm s ILE 124 N -1.90 1.16 0.21 0.77 1.01 -1.26 -4.78 121.20 116.41 1dzm s ILE 124 Ca 0.57 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 60.18 1dzm s ILE 124 Cb -0.14 -1.37 -0.09 0.00 0.01 0.00 0.00 42.46 40.86 1dzm s ILE 124 CO 0.19 0.06 1.26 -1.61 0.00 0.00 0.00 174.94 174.84 1dzm s GLU 125 N 1.60 4.43 0.37 2.79 2.02 -1.26 -4.92 118.70 123.74 1dzm s GLU 125 Ca -0.01 2.00 0.11 0.00 0.02 0.00 0.00 54.97 57.09 1dzm s GLU 125 Cb -0.16 -3.19 0.88 0.00 0.10 0.00 0.00 34.13 31.75 1dzm s GLU 125 CO -0.07 -0.16 1.87 -0.44 0.02 0.00 0.00 175.26 176.47 1dzm h ASP 126 N 5.02 0.60 1.17 -0.19 3.32 -2.00 -0.19 116.42 124.15 1dzm h ASP 126 Ca -0.45 0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.52 1dzm h ASP 126 Cb 1.22 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 1dzm h ASP 126 CO 0.74 0.29 -0.55 1.56 -1.72 0.00 0.00 179.24 179.56 1dzm h GLN 127 N 0.62 0.00 -0.14 3.56 4.20 -1.98 0.24 115.11 121.61 1dzm h GLN 127 Ca 0.45 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.95 1dzm h GLN 127 Cb 0.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1dzm h GLN 127 CO -0.20 0.55 -0.74 -0.44 -0.67 0.00 0.00 178.83 177.33 1dzm h ASP 128 N 0.00 0.80 -0.44 1.46 3.32 -1.44 -0.77 116.42 119.35 1dzm h ASP 128 Ca -0.01 -0.52 -0.08 0.00 0.02 0.00 0.00 57.03 56.45 1dzm h ASP 128 Cb 1.29 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 1dzm h ASP 128 CO 0.07 1.30 -0.02 0.25 -1.72 0.00 0.00 179.24 179.12 1dzm h LEU 129 N 0.47 0.79 -0.26 1.55 5.85 -1.22 0.67 115.31 123.16 1dzm h LEU 129 Ca -0.04 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1dzm h LEU 129 Cb 1.35 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1dzm h LEU 129 CO 0.15 0.92 0.17 -0.08 -0.34 0.00 0.00 178.44 179.25 1dzm h GLU 130 N 0.64 0.34 -0.65 1.25 4.57 -0.94 -0.76 114.58 119.03 1dzm h GLU 130 Ca 0.12 -0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.40 1dzm h GLU 130 Cb 0.53 -0.08 -0.09 0.00 -0.16 0.00 0.00 28.75 28.95 1dzm h GLU 130 CO 0.03 0.24 0.17 -0.22 -1.18 0.00 0.00 179.01 178.05 1dzm h LYS 131 N 0.34 0.29 -0.53 1.92 1.63 -0.98 0.21 116.57 119.46 1dzm h LYS 131 Ca 0.09 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1dzm h LYS 131 Cb -0.03 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.51 1dzm h LYS 131 CO -0.02 0.19 0.34 0.35 -3.45 0.00 0.00 179.45 176.86 1dzm h PHE 132 N 0.30 0.64 -0.74 1.91 3.57 -0.57 -0.53 116.94 121.52 1dzm h PHE 132 Ca 0.35 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 1dzm h PHE 132 Cb 0.52 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 1dzm h PHE 132 CO -0.23 0.38 0.43 0.87 -2.23 0.00 0.00 178.31 177.54 1dzm h LYS 133 N 0.68 1.01 -0.58 1.11 1.57 -0.69 0.19 116.57 119.86 1dzm h LYS 133 Ca 0.20 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1dzm h LYS 133 Cb -0.04 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 1dzm h LYS 133 CO -0.06 0.72 0.16 0.93 -0.57 0.00 0.00 179.45 180.63 1dzm h GLU 134 N 1.01 0.92 -0.17 3.15 5.08 -0.38 -2.10 114.58 122.08 1dzm h GLU 134 Ca 0.26 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1dzm h GLU 134 Cb -0.01 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1dzm h GLU 134 CO -0.05 0.84 -0.32 0.28 -1.00 0.00 0.00 179.01 178.76 1dzm h VAL 135 N 0.83 1.28 -0.11 3.13 2.07 -0.79 -0.34 116.25 122.31 1dzm h VAL 135 Ca 0.18 -1.36 0.01 0.00 0.82 0.00 0.00 66.70 66.35 1dzm h VAL 135 Cb 0.32 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1dzm h VAL 135 CO -0.00 0.42 0.05 0.74 0.02 0.00 0.00 177.57 178.80 1dzm h THR 136 N 0.30 1.00 -0.75 2.57 2.02 -0.48 -0.34 112.91 117.24 1dzm h THR 136 Ca 0.04 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1dzm h THR 136 Cb 0.72 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 1dzm h THR 136 CO 0.06 0.02 0.41 -0.09 0.37 0.00 0.00 175.52 176.29 1dzm h ARG 137 N 0.12 1.05 0.00 6.66 2.43 -1.22 -1.86 114.38 121.56 1dzm h ARG 137 Ca 0.04 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1dzm h ARG 137 Cb 0.01 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1dzm h ARG 137 CO -0.03 0.78 -0.01 1.49 -1.51 0.00 0.00 179.97 180.69 1dzm h GLU 138 N 1.04 0.00 0.00 0.20 4.57 -0.66 -0.78 114.58 118.95 1dzm h GLU 138 Ca 0.26 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 1dzm h GLU 138 Cb 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1dzm h GLU 138 CO -0.04 0.01 0.00 0.09 -1.18 0.00 0.00 179.01 177.89 1dzm n ASN 139 N -4.46 0.00 0.00 1.04 4.13 -0.17 -4.90 115.26 110.90 1dzm n ASN 139 Ca -0.03 -0.81 0.00 0.00 1.68 0.00 0.00 54.58 55.42 1dzm n ASN 139 Cb 0.10 -0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.30 1dzm n ASN 139 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dzm n GLY 140 N 0.88 0.47 3.73 7.41 0.00 -0.30 -5.00 105.19 112.39 1dzm n GLY 140 Ca 0.21 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 1dzm n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dzm s ILE 141 N -2.00 5.30 0.50 -0.61 1.01 -0.93 -4.96 121.20 119.50 1dzm s ILE 141 Ca 0.00 0.55 -0.23 0.00 0.00 0.00 0.00 60.65 60.98 1dzm s ILE 141 Cb 0.00 -3.63 -0.06 0.00 0.01 0.00 0.00 42.46 38.78 1dzm s ILE 141 CO 0.00 0.40 1.30 -2.84 0.00 0.00 0.00 174.94 173.80 1dzm s PRO 142 N 0.39 3.46 0.54 2.79 0.02 -1.26 -4.14 135.00 136.81 1dzm s PRO 142 Ca 0.17 2.10 0.30 0.00 0.02 0.00 0.00 61.00 63.59 1dzm s PRO 142 Cb -0.13 -2.39 1.56 0.00 0.02 0.00 0.00 34.50 33.56 1dzm s PRO 142 CO 0.04 -0.89 2.11 0.93 -0.33 0.00 0.00 177.00 178.86 1dzm h GLU 143 N 1.84 0.00 0.00 5.54 4.39 -1.97 -0.12 114.58 124.26 1dzm h GLU 143 Ca -0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1dzm h GLU 143 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1dzm h GLU 143 CO 0.59 0.09 0.00 0.39 -1.16 0.00 0.00 179.01 178.92 1dzm n GLU 144 N -3.57 0.12 -0.58 2.33 4.71 -1.26 -3.02 120.64 119.37 1dzm n GLU 144 Ca -0.02 0.13 0.05 0.00 -0.01 0.00 0.00 57.16 57.31 1dzm n GLU 144 Cb 0.21 -1.50 0.28 0.00 -1.01 0.00 0.00 31.44 29.42 1dzm n GLU 144 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1dzm n ASN 145 N -1.41 4.11 -4.83 1.62 5.03 -0.06 -4.89 115.26 114.82 1dzm n ASN 145 Ca 0.07 -2.56 -0.38 0.00 0.87 0.00 0.00 54.58 52.58 1dzm n ASN 145 Cb 0.21 -0.59 -0.06 0.00 -1.02 0.00 0.00 39.78 38.32 1dzm n ASN 145 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1dzm s ILE 146 N -2.10 5.06 -0.01 2.41 1.01 -1.17 -1.44 121.20 124.96 1dzm s ILE 146 Ca 0.38 0.81 0.06 0.00 0.00 0.00 0.00 60.65 61.89 1dzm s ILE 146 Cb 0.28 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 1dzm s ILE 146 CO 0.13 0.57 -0.19 -0.69 0.00 0.00 0.00 174.94 174.76 1dzm s VAL 147 N -0.97 1.48 -0.34 2.92 1.01 -0.01 -4.99 120.40 119.50 1dzm s VAL 147 Ca 0.23 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 1dzm s VAL 147 Cb -0.16 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 35.00 1dzm s VAL 147 CO 0.13 0.41 1.07 0.21 0.00 0.00 0.00 175.10 176.91 1dzm s ASN 148 N -0.47 6.87 -0.16 3.32 3.84 -1.26 -2.16 114.94 124.92 1dzm s ASN 148 Ca 0.07 0.93 -0.08 0.00 0.21 0.00 0.00 52.86 53.98 1dzm s ASN 148 Cb -0.07 -2.54 -0.23 0.00 -0.55 0.00 0.00 41.25 37.86 1dzm s ASN 148 CO -0.01 -0.92 0.24 -0.38 -2.79 0.00 0.00 177.10 173.24 1dzm n ILE 149 N 6.01 1.70 0.04 -5.21 2.08 0.85 -4.01 119.36 120.82 1dzm n ILE 149 Ca 0.11 -0.53 0.10 0.00 0.56 0.00 0.00 62.75 62.99 1dzm n ILE 149 Cb 0.47 -1.75 0.55 0.00 -0.75 0.00 0.00 39.64 38.16 1dzm n ILE 149 CO 0.00 0.00 0.00 0.16 0.56 0.00 0.00 176.55 177.27 1dzm h ILE 150 N -0.15 0.95 -0.90 1.39 -0.00 -1.36 -0.88 117.51 116.56 1dzm h ILE 150 Ca -0.44 -0.09 0.09 0.00 -0.00 0.00 0.00 64.86 64.41 1dzm h ILE 150 Cb 1.88 0.65 -0.07 0.00 -0.00 0.00 0.00 36.82 39.28 1dzm h ILE 150 CO -0.00 0.05 0.55 1.05 -0.00 0.00 0.00 178.15 179.80 1dzm h GLU 151 N 0.27 0.92 -0.30 0.16 4.11 -1.85 -0.01 114.58 117.88 1dzm h GLU 151 Ca 0.17 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.54 1dzm h GLU 151 Cb 0.32 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1dzm h GLU 151 CO -0.03 0.61 0.00 0.54 0.07 0.00 0.00 179.01 180.19 1dzm n ARG 152 N -4.65 1.67 -2.54 1.06 1.74 -0.35 -4.76 116.66 108.83 1dzm n ARG 152 Ca 0.15 -1.02 -0.43 0.00 -0.77 0.00 0.00 57.85 55.77 1dzm n ARG 152 Cb 0.26 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 1dzm n ARG 152 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1dzm n ASP 153 N 0.33 5.05 -2.28 0.55 -0.08 -0.02 -4.69 116.55 115.40 1dzm n ASP 153 Ca 0.09 -3.03 -0.31 0.00 -1.51 0.00 0.00 54.79 50.04 1dzm n ASP 153 Cb 0.25 -1.54 0.05 0.00 2.34 0.00 0.00 41.12 42.21 1dzm n ASP 153 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1dzm n ASP 154 N 5.00 6.41 -4.93 1.67 5.68 -1.26 -4.97 116.55 124.15 1dzm n ASP 154 Ca 0.40 -3.77 -0.25 0.00 -0.50 0.00 0.00 54.79 50.67 1dzm n ASP 154 Cb 0.40 -0.71 0.01 0.00 -1.14 0.00 0.00 41.12 39.68 1dzm n ASP 154 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dzm s PRO 156 N -4.66 1.76 0.00 0.00 0.02 -1.26 -5.15 135.00 125.71 1dzm s PRO 156 Ca 0.48 1.71 0.23 0.00 0.02 0.00 0.00 61.00 63.44 1dzm s PRO 156 Cb -0.10 -1.79 1.39 0.00 0.02 0.00 0.00 34.50 34.02 1dzm s PRO 156 CO 0.41 -2.11 1.76 0.00 -0.33 0.00 0.00 177.00 176.73