#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzp n LEU 12 N 0.00 0.00 -4.72 -1.84 7.99 -1.26 -4.93 117.00 112.24 1dzp n LEU 12 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.58 1dzp n LEU 12 Cb 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.28 1dzp n LEU 12 CO 0.00 0.00 1.21 -0.44 -1.51 0.00 0.00 177.39 176.65 1dzp s SER 13 N -1.88 6.60 0.00 -1.43 0.01 -1.26 -4.83 113.70 110.91 1dzp s SER 13 Ca 0.35 2.60 0.00 0.00 1.31 0.00 0.00 55.95 60.20 1dzp s SER 13 Cb 0.16 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1dzp s SER 13 CO 0.27 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.72 1dzp n GLY 14 N 3.69 -1.17 3.69 3.44 0.00 -0.21 -4.99 105.19 109.64 1dzp n GLY 14 Ca 0.13 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 1dzp n GLY 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dzp s LYS 15 N -2.00 4.33 -0.03 1.61 2.20 -1.26 -1.61 119.74 122.98 1dzp s LYS 15 Ca 0.00 1.74 0.01 0.00 -0.36 0.00 0.00 55.97 57.36 1dzp s LYS 15 Cb 0.00 -3.58 0.02 0.00 -1.51 0.00 0.00 37.83 32.76 1dzp s LYS 15 CO 0.00 -0.50 -0.02 -1.58 -0.36 0.00 0.00 175.35 172.89 1dzp s TRP 16 N 2.37 0.51 0.06 4.03 0.52 -0.66 -4.73 118.94 121.04 1dzp s TRP 16 Ca 0.58 -0.10 0.08 0.00 0.02 0.00 0.00 56.10 56.68 1dzp s TRP 16 Cb -0.26 -0.50 -0.03 0.00 -1.15 0.00 0.00 33.47 31.52 1dzp s TRP 16 CO 0.22 -0.14 -0.19 0.42 0.02 0.00 0.00 176.95 177.28 1dzp s ILE 17 N 0.84 2.72 0.03 2.03 -1.09 -0.20 -1.94 121.20 123.59 1dzp s ILE 17 Ca -0.10 -1.28 -0.30 0.00 -2.23 0.00 0.00 60.65 56.75 1dzp s ILE 17 Cb -0.13 -2.16 -0.04 0.00 -1.58 0.00 0.00 42.46 38.56 1dzp s ILE 17 CO -0.01 0.29 1.02 -0.89 -1.23 0.00 0.00 174.94 174.13 1dzp s THR 18 N -0.95 4.65 -0.18 2.92 2.01 -1.26 -0.68 115.64 122.14 1dzp s THR 18 Ca 0.15 1.94 -0.15 0.00 0.31 0.00 0.00 61.69 63.93 1dzp s THR 18 Cb -0.10 -4.24 -0.07 0.00 0.01 0.00 0.00 72.50 68.10 1dzp s THR 18 CO 0.06 0.17 -0.32 -1.20 -0.69 0.00 0.00 174.62 172.64 1dzp n SER 19 N 3.75 1.84 -4.04 3.53 7.64 -0.02 -3.54 113.62 122.78 1dzp n SER 19 Ca 0.06 0.31 -0.10 0.00 1.01 0.00 0.00 58.87 60.15 1dzp n SER 19 Cb 0.50 -0.71 -0.11 0.00 -1.01 0.00 0.00 64.21 62.88 1dzp n SER 19 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1dzp s TYR 20 N -2.73 0.49 -0.00 1.43 1.51 -1.18 -0.91 117.35 115.96 1dzp s TYR 20 Ca -0.29 -0.65 0.01 0.00 -1.01 0.00 0.00 57.07 55.13 1dzp s TYR 20 Cb 0.06 -0.32 -0.00 0.00 -0.11 0.00 0.00 41.96 41.59 1dzp s TYR 20 CO 0.40 -0.18 -0.03 0.42 -1.11 0.00 0.00 175.55 175.05 1dzp s ILE 21 N -2.06 0.24 0.02 2.71 1.01 -0.88 -1.22 121.20 121.02 1dzp s ILE 21 Ca -0.08 -0.13 0.07 0.00 0.00 0.00 0.00 60.65 60.52 1dzp s ILE 21 Cb -0.05 -0.21 -0.03 0.00 0.01 0.00 0.00 42.46 42.17 1dzp s ILE 21 CO -0.02 0.07 -0.18 -0.83 0.00 0.00 0.00 174.94 173.97 1dzp s GLY 22 N -0.04 1.53 -0.10 6.18 0.00 0.14 -0.57 107.32 114.47 1dzp s GLY 22 Ca 0.01 -1.16 -0.11 0.00 0.00 0.00 0.00 44.72 43.46 1dzp s GLY 22 CO -0.00 -1.02 0.30 -0.45 0.00 0.00 0.00 173.10 171.93 1dzp s SER 23 N -1.25 -0.30 0.45 1.64 0.15 -0.81 -0.59 113.70 112.99 1dzp s SER 23 Ca 0.14 0.55 0.23 0.00 0.70 0.00 0.00 55.95 57.57 1dzp s SER 23 Cb -0.10 0.59 1.06 0.00 -1.71 0.00 0.00 66.02 65.86 1dzp s SER 23 CO 0.04 -0.14 1.91 0.77 1.20 0.00 0.00 173.24 177.02 1dzp h SER 24 N 5.49 0.00 -3.64 5.45 4.64 -1.49 -3.35 113.55 120.65 1dzp h SER 24 Ca -0.26 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.38 1dzp h SER 24 Cb 1.19 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.90 1dzp h SER 24 CO 0.32 0.23 -0.67 -0.62 -0.87 0.00 0.00 176.83 175.22 1dzp s ASP 25 N -6.33 4.91 0.58 4.97 -1.08 -1.26 -4.99 116.67 113.47 1dzp s ASP 25 Ca -0.01 -2.01 0.30 0.00 -0.52 0.00 0.00 52.55 50.30 1dzp s ASP 25 Cb 0.12 -1.69 1.78 0.00 -1.46 0.00 0.00 42.92 41.67 1dzp s ASP 25 CO 0.64 -0.41 2.24 0.25 0.52 0.00 0.00 175.17 178.40 1dzp h LEU 26 N 7.78 0.00 -1.24 -1.34 5.85 -1.93 -2.48 115.31 121.95 1dzp h LEU 26 Ca -0.09 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1dzp h LEU 26 Cb 1.03 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1dzp h LEU 26 CO 0.57 0.02 0.17 -0.33 -0.34 0.00 0.00 178.44 178.53 1dzp h GLU 27 N 0.00 0.70 0.00 1.25 5.08 -1.94 -2.94 114.58 116.73 1dzp h GLU 27 Ca -0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1dzp h GLU 27 Cb 0.04 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1dzp h GLU 27 CO 0.00 0.59 0.00 0.87 -1.00 0.00 0.00 179.01 179.47 1dzp h LYS 28 N 0.69 0.00 0.00 2.33 1.79 -1.87 -2.91 116.57 116.60 1dzp h LYS 28 Ca 0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1dzp h LYS 28 Cb 0.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1dzp h LYS 28 CO -0.01 0.00 -0.00 0.44 -1.08 0.00 0.00 179.45 178.80 1dzp n ILE 29 N -2.66 1.73 -1.45 1.86 -5.35 -1.12 -1.30 119.36 111.07 1dzp n ILE 29 Ca 0.00 -2.04 -0.29 0.00 -0.27 0.00 0.00 62.75 60.14 1dzp n ILE 29 Cb 0.20 -0.11 0.19 0.00 -1.74 0.00 0.00 39.64 38.18 1dzp n ILE 29 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dzp s GLY 30 N -2.55 1.63 0.32 3.28 0.00 -1.10 -4.49 107.32 104.42 1dzp s GLY 30 Ca 0.26 -0.85 -0.29 0.00 0.00 0.00 0.00 44.72 43.84 1dzp s GLY 30 CO 0.02 -0.11 1.58 -2.21 0.00 0.00 0.00 173.10 172.38 1dzp n GLU 31 N -4.16 2.73 -1.29 2.90 4.07 -1.26 -1.51 120.64 122.12 1dzp n GLU 31 Ca 0.11 0.97 -0.10 0.00 -0.06 0.00 0.00 57.16 58.08 1dzp n GLU 31 Cb 0.59 -2.75 -0.04 0.00 -0.06 0.00 0.00 31.44 29.18 1dzp n GLU 31 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1dzp n ASN 32 N 1.74 -5.06 -4.95 4.31 3.02 -1.26 -5.00 115.26 108.06 1dzp n ASN 32 Ca 0.07 0.25 -0.23 0.00 -0.03 0.00 0.00 54.58 54.64 1dzp n ASN 32 Cb 0.37 -3.44 -0.01 0.00 -0.61 0.00 0.00 39.78 36.09 1dzp n ASN 32 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dzp s ALA 33 N -2.09 3.78 0.49 5.41 0.00 -0.57 -4.65 121.76 124.13 1dzp s ALA 33 Ca 0.00 -1.03 0.20 0.00 0.00 0.00 0.00 51.96 51.13 1dzp s ALA 33 Cb 0.00 -2.00 1.29 0.00 0.00 0.00 0.00 23.12 22.41 1dzp s ALA 33 CO 0.00 0.00 2.09 -1.00 0.00 0.00 0.00 175.76 176.86 1dzp h PRO 34 N 0.82 0.00 -0.66 0.00 0.13 -1.87 -3.03 132.00 127.38 1dzp h PRO 34 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1dzp h PRO 34 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1dzp h PRO 34 CO 0.60 0.09 0.00 1.19 -0.23 0.00 0.00 178.00 179.66 1dzp n PHE 35 N -4.19 0.95 -2.06 1.56 3.72 -0.42 -4.50 117.46 112.53 1dzp n PHE 35 Ca -0.03 -0.46 -0.42 0.00 -0.05 0.00 0.00 57.45 56.49 1dzp n PHE 35 Cb 0.17 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 1dzp n PHE 35 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1dzp n GLN 36 N 1.39 3.03 -3.28 -1.08 7.27 -1.15 -4.72 117.38 118.84 1dzp n GLN 36 Ca 0.22 -2.91 -0.39 0.00 0.07 0.00 0.00 57.00 54.00 1dzp n GLN 36 Cb 0.60 -3.31 -0.06 0.00 2.41 0.00 0.00 30.24 29.87 1dzp n GLN 36 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1dzp s VAL 37 N 3.18 5.14 -0.74 1.69 1.01 -1.26 -4.46 120.40 124.97 1dzp s VAL 37 Ca 0.48 0.93 -0.11 0.00 0.00 0.00 0.00 61.98 63.28 1dzp s VAL 37 Cb 0.10 -3.82 0.19 0.00 0.00 0.00 0.00 36.38 32.85 1dzp s VAL 37 CO -0.03 0.24 0.65 -0.36 0.00 0.00 0.00 175.10 175.59 1dzp s PHE 38 N 1.23 3.62 0.66 5.22 0.08 0.37 -4.73 117.98 124.44 1dzp s PHE 38 Ca 0.24 -2.08 -0.17 0.00 0.12 0.00 0.00 56.93 55.04 1dzp s PHE 38 Cb -0.15 -3.66 0.00 0.00 -0.57 0.00 0.00 43.02 38.63 1dzp s PHE 38 CO 0.10 -0.96 1.22 1.41 -0.10 0.00 0.00 175.22 176.88 1dzp s MET 39 N 0.31 2.55 0.00 0.44 1.75 -1.26 -1.11 119.30 121.98 1dzp s MET 39 Ca 0.16 1.82 0.00 0.00 -1.25 0.00 0.00 55.69 56.41 1dzp s MET 39 Cb -0.15 -1.88 0.00 0.00 2.84 0.00 0.00 34.83 35.64 1dzp s MET 39 CO -0.06 -1.53 0.00 0.54 -0.65 0.00 0.00 175.02 173.32 1dzp n ARG 40 N -2.14 0.00 -3.57 4.11 5.12 -0.48 -4.14 116.66 115.55 1dzp n ARG 40 Ca 0.14 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.89 1dzp n ARG 40 Cb 0.50 -0.76 -0.07 0.00 -1.16 0.00 0.00 32.46 30.97 1dzp n ARG 40 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1dzp s SER 41 N -4.00 -0.61 -0.06 0.55 1.04 -0.91 -1.65 113.70 108.05 1dzp s SER 41 Ca 0.00 0.76 -0.00 0.00 0.48 0.00 0.00 55.95 57.19 1dzp s SER 41 Cb 0.00 0.67 0.03 0.00 0.10 0.00 0.00 66.02 66.81 1dzp s SER 41 CO 0.00 -0.52 -0.02 -0.63 0.98 0.00 0.00 173.24 173.05 1dzp s ILE 42 N -0.91 0.48 -0.14 -1.02 1.01 -0.63 -1.46 121.20 118.53 1dzp s ILE 42 Ca -0.09 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.58 1dzp s ILE 42 Cb -0.02 -0.57 0.01 0.00 0.01 0.00 0.00 42.46 41.89 1dzp s ILE 42 CO 0.08 0.25 -0.22 -0.70 0.00 0.00 0.00 174.94 174.34 1dzp s GLU 43 N 1.49 3.03 -0.35 2.79 2.12 0.08 -1.05 118.70 126.81 1dzp s GLU 43 Ca -0.02 -0.85 -0.15 0.00 0.36 0.00 0.00 54.97 54.31 1dzp s GLU 43 Cb -0.13 -2.43 -0.01 0.00 0.26 0.00 0.00 34.13 31.82 1dzp s GLU 43 CO -0.03 0.00 0.34 -0.06 -0.54 0.00 0.00 175.26 174.97 1dzp s PHE 44 N 0.77 3.21 -0.82 5.30 0.08 -1.26 -0.55 117.98 124.72 1dzp s PHE 44 Ca -0.08 -0.11 -0.09 0.00 0.12 0.00 0.00 56.93 56.77 1dzp s PHE 44 Cb -0.16 -2.65 0.21 0.00 -0.57 0.00 0.00 43.02 39.86 1dzp s PHE 44 CO -0.01 -0.45 0.73 0.34 -0.10 0.00 0.00 175.22 175.73 1dzp s ASP 45 N 1.73 6.36 0.36 1.36 -1.08 0.43 -4.88 116.67 120.96 1dzp s ASP 45 Ca 0.10 -2.95 0.13 0.00 -0.52 0.00 0.00 52.55 49.31 1dzp s ASP 45 Cb -0.17 -2.09 0.68 0.00 -1.46 0.00 0.00 42.92 39.88 1dzp s ASP 45 CO 0.12 -0.44 1.80 0.44 0.52 0.00 0.00 175.17 177.60 1dzp h ASP 46 N 7.27 0.00 -0.98 -0.34 3.32 -1.96 0.79 116.42 124.53 1dzp h ASP 46 Ca 0.09 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1dzp h ASP 46 Cb 0.97 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.48 1dzp h ASP 46 CO 0.78 0.40 0.63 0.50 -1.72 0.00 0.00 179.24 179.83 1dzp h LYS 47 N 0.00 1.30 -0.17 3.56 3.64 -1.94 -2.83 116.57 120.13 1dzp h LYS 47 Ca -0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1dzp h LYS 47 Cb 0.71 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1dzp h LYS 47 CO 0.05 0.87 0.00 0.39 -2.27 0.00 0.00 179.45 178.50 1dzp n GLU 48 N -4.38 2.12 -3.65 1.90 -0.58 -1.01 -4.98 120.64 110.05 1dzp n GLU 48 Ca 0.11 -1.94 -0.21 0.00 -0.42 0.00 0.00 57.16 54.71 1dzp n GLU 48 Cb 0.02 -1.43 0.05 0.00 -0.57 0.00 0.00 31.44 29.51 1dzp n GLU 48 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1dzp n SER 49 N 1.24 -1.73 -4.13 1.62 7.64 0.15 -4.91 113.62 113.50 1dzp n SER 49 Ca 0.15 -0.76 -0.09 0.00 1.01 0.00 0.00 58.87 59.17 1dzp n SER 49 Cb 0.54 -4.31 -0.10 0.00 -1.01 0.00 0.00 64.21 59.33 1dzp n SER 49 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1dzp s LYS 50 N -5.89 0.80 -0.01 1.43 1.02 -0.45 -1.06 119.74 115.58 1dzp s LYS 50 Ca 0.06 -1.35 0.03 0.00 0.02 0.00 0.00 55.97 54.73 1dzp s LYS 50 Cb -0.03 0.17 -0.01 0.00 -0.52 0.00 0.00 37.83 37.45 1dzp s LYS 50 CO 0.79 -0.18 -0.11 0.54 -0.92 0.00 0.00 175.35 175.48 1dzp s VAL 51 N -3.95 0.86 -0.17 3.17 0.11 -0.27 -0.43 120.40 119.71 1dzp s VAL 51 Ca 0.16 -0.45 -0.01 0.00 -2.93 0.00 0.00 61.98 58.75 1dzp s VAL 51 Cb 0.07 -0.72 -0.00 0.00 -1.53 0.00 0.00 36.38 34.20 1dzp s VAL 51 CO -0.03 0.25 -0.13 -0.31 -3.33 0.00 0.00 175.10 171.54 1dzp s TYR 52 N -0.18 2.83 -0.06 1.54 4.12 0.29 -0.46 117.35 125.43 1dzp s TYR 52 Ca 0.03 -1.06 0.05 0.00 0.02 0.00 0.00 57.07 56.11 1dzp s TYR 52 Cb -0.05 -1.94 -0.01 0.00 -1.52 0.00 0.00 41.96 38.44 1dzp s TYR 52 CO -0.00 -0.51 -0.23 -0.51 0.02 0.00 0.00 175.55 174.31 1dzp s LEU 53 N 1.00 2.03 -0.11 -1.29 1.02 -0.81 -0.74 118.68 119.78 1dzp s LEU 53 Ca -0.01 -0.49 0.01 0.00 0.02 0.00 0.00 54.13 53.66 1dzp s LEU 53 Cb -0.15 -1.29 0.02 0.00 0.02 0.00 0.00 46.19 44.79 1dzp s LEU 53 CO -0.02 0.21 -0.14 0.21 0.02 0.00 0.00 176.35 176.63 1dzp s ASN 54 N -0.00 2.40 0.26 2.29 3.04 -0.53 -0.75 114.94 121.64 1dzp s ASN 54 Ca -0.07 -0.41 -0.21 0.00 0.04 0.00 0.00 52.86 52.21 1dzp s ASN 54 Cb -0.14 -1.05 0.03 0.00 -1.54 0.00 0.00 41.25 38.54 1dzp s ASN 54 CO 0.04 -0.02 0.69 0.72 -3.04 0.00 0.00 177.10 175.50 1dzp s PHE 55 N 1.18 -0.22 0.26 0.43 -0.12 -0.65 -1.38 117.98 117.48 1dzp s PHE 55 Ca -0.03 -0.21 0.09 0.00 -0.05 0.00 0.00 56.93 56.73 1dzp s PHE 55 Cb -0.14 0.67 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1dzp s PHE 55 CO -0.04 -1.18 0.04 -0.06 -0.05 0.00 0.00 175.22 173.93 1dzp s PHE 56 N -3.90 2.81 0.17 3.49 0.40 -0.27 -0.38 117.98 120.30 1dzp s PHE 56 Ca 0.10 -0.19 -0.09 0.00 -0.60 0.00 0.00 56.93 56.15 1dzp s PHE 56 Cb -0.05 -1.26 -0.01 0.00 0.51 0.00 0.00 43.02 42.21 1dzp s PHE 56 CO 0.04 0.59 0.29 0.45 0.70 0.00 0.00 175.22 177.29 1dzp s SER 57 N -3.66 0.04 0.11 1.36 0.15 -0.47 -0.48 113.70 110.75 1dzp s SER 57 Ca 0.31 -0.90 0.07 0.00 0.70 0.00 0.00 55.95 56.13 1dzp s SER 57 Cb -0.07 0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 64.65 1dzp s SER 57 CO 0.21 -0.91 -0.17 -0.54 1.20 0.00 0.00 173.24 173.03 1dzp s LYS 58 N -3.98 1.04 -0.03 5.44 1.02 -1.26 -0.11 119.74 121.86 1dzp s LYS 58 Ca 0.18 -1.16 -0.00 0.00 0.02 0.00 0.00 55.97 55.01 1dzp s LYS 58 Cb 0.03 -1.11 0.03 0.00 -0.52 0.00 0.00 37.83 36.26 1dzp s LYS 58 CO 0.01 0.24 0.02 -1.21 -0.92 0.00 0.00 175.35 173.49 1dzp s GLU 59 N -2.17 0.15 -1.53 1.68 2.02 -0.46 -4.17 118.70 114.22 1dzp s GLU 59 Ca 0.06 0.16 -0.05 0.00 0.02 0.00 0.00 54.97 55.16 1dzp s GLU 59 Cb -0.08 -0.43 0.04 0.00 0.10 0.00 0.00 34.13 33.76 1dzp s GLU 59 CO 0.04 -0.18 0.39 0.09 0.02 0.00 0.00 175.26 175.61 1dzp n ASN 60 N 4.36 -0.62 0.00 -0.19 3.02 -1.26 -1.24 115.26 119.32 1dzp n ASN 60 Ca -0.23 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 1dzp n ASN 60 Cb 0.50 -2.53 0.00 0.00 -0.61 0.00 0.00 39.78 37.14 1dzp n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dzp n GLY 61 N -1.99 2.20 3.85 7.41 0.00 -1.26 -5.01 105.19 110.38 1dzp n GLY 61 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1dzp n GLY 61 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1dzp s ILE 62 N -1.32 4.84 -0.32 -0.61 1.10 -0.38 -5.02 121.20 119.49 1dzp s ILE 62 Ca 0.00 0.81 -0.23 0.00 -0.51 0.00 0.00 60.65 60.72 1dzp s ILE 62 Cb 0.00 -3.72 0.00 0.00 0.15 0.00 0.00 42.46 38.89 1dzp s ILE 62 CO 0.00 0.17 0.75 0.00 -2.11 0.00 0.00 174.94 173.75 1dzp s GLU 64 N 2.92 3.27 -0.13 0.00 2.02 0.84 -4.95 118.70 122.67 1dzp s GLU 64 Ca 0.30 -0.29 -0.06 0.00 0.02 0.00 0.00 54.97 54.95 1dzp s GLU 64 Cb -0.14 -3.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 1dzp s GLU 64 CO 0.14 0.69 0.08 -2.00 0.02 0.00 0.00 175.26 174.19 1dzp s GLU 65 N -0.81 3.48 -0.00 1.61 2.12 -1.26 -1.36 118.70 122.47 1dzp s GLU 65 Ca 0.13 -0.26 0.06 0.00 0.36 0.00 0.00 54.97 55.26 1dzp s GLU 65 Cb -0.12 -3.10 -0.02 0.00 0.26 0.00 0.00 34.13 31.16 1dzp s GLU 65 CO 0.03 0.61 -0.19 -0.06 -0.54 0.00 0.00 175.26 175.11 1dzp s PHE 66 N -0.58 1.73 -0.29 5.30 0.40 0.49 -5.01 117.98 120.02 1dzp s PHE 66 Ca 0.11 -0.33 -0.00 0.00 -0.60 0.00 0.00 56.93 56.11 1dzp s PHE 66 Cb -0.12 -1.10 0.09 0.00 0.51 0.00 0.00 43.02 42.40 1dzp s PHE 66 CO 0.02 -0.01 0.05 -1.12 0.70 0.00 0.00 175.22 174.87 1dzp s SER 67 N -0.58 3.96 0.29 1.36 0.01 -1.26 -1.63 113.70 115.84 1dzp s SER 67 Ca 0.07 -1.52 0.08 0.00 1.31 0.00 0.00 55.95 55.89 1dzp s SER 67 Cb -0.08 -1.00 -0.04 0.00 0.21 0.00 0.00 66.02 65.11 1dzp s SER 67 CO -0.00 -0.36 0.17 -0.76 0.41 0.00 0.00 173.24 172.69 1dzp s LEU 68 N 1.50 3.55 -0.14 2.44 1.43 0.07 -4.97 118.68 122.55 1dzp s LEU 68 Ca 0.06 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1dzp s LEU 68 Cb -0.18 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 43.98 1dzp s LEU 68 CO -0.17 -0.14 -0.08 -0.63 0.23 0.00 0.00 176.35 175.57 1dzp s ILE 69 N -2.26 1.13 0.20 -0.59 1.01 -1.26 -1.92 121.20 117.51 1dzp s ILE 69 Ca 0.35 -0.46 0.07 0.00 0.00 0.00 0.00 60.65 60.61 1dzp s ILE 69 Cb -0.06 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 1dzp s ILE 69 CO 0.24 0.29 0.07 -0.83 0.00 0.00 0.00 174.94 174.71 1dzp s GLY 70 N 1.65 1.65 -0.13 6.18 0.00 0.40 -4.68 107.32 112.39 1dzp s GLY 70 Ca 0.03 -1.39 -0.01 0.00 0.00 0.00 0.00 44.72 43.35 1dzp s GLY 70 CO -0.08 -1.42 -0.10 -0.51 0.00 0.00 0.00 173.10 170.98 1dzp s THR 71 N -1.92 3.30 0.26 0.90 -4.23 0.32 -1.12 115.64 113.16 1dzp s THR 71 Ca 0.30 -0.58 -0.29 0.00 -1.18 0.00 0.00 61.69 59.94 1dzp s THR 71 Cb -0.09 -2.40 -0.10 0.00 1.34 0.00 0.00 72.50 71.26 1dzp s THR 71 CO 0.21 0.52 1.31 -0.75 -0.54 0.00 0.00 174.62 175.37 1dzp s LYS 72 N 0.22 4.38 0.44 3.99 2.20 -0.23 -1.27 119.74 129.48 1dzp s LYS 72 Ca -0.07 2.13 0.05 0.00 -0.36 0.00 0.00 55.97 57.72 1dzp s LYS 72 Cb -0.15 -3.13 -0.06 0.00 -1.51 0.00 0.00 37.83 32.98 1dzp s LYS 72 CO 0.04 -0.20 0.01 -0.65 -0.36 0.00 0.00 175.35 174.19 1dzp s GLN 73 N -0.93 2.02 0.08 4.03 -1.52 0.68 -4.93 119.66 119.09 1dzp s GLN 73 Ca 0.53 -2.20 -0.22 0.00 -1.95 0.00 0.00 55.36 51.52 1dzp s GLN 73 Cb -0.38 -1.57 -0.12 0.00 -0.22 0.00 0.00 33.01 30.72 1dzp s GLN 73 CO 0.45 -0.16 0.50 0.39 -0.25 0.00 0.00 175.29 176.23 1dzp n GLU 74 N -1.05 0.00 0.00 2.91 4.71 -1.26 -3.69 120.64 122.26 1dzp n GLU 74 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.06 1dzp n GLU 74 Cb 0.67 -0.81 0.00 0.00 -1.01 0.00 0.00 31.44 30.29 1dzp n GLU 74 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dzp n GLY 75 N 1.20 1.60 2.73 0.62 0.00 -1.26 -3.84 105.19 106.24 1dzp n GLY 75 Ca 0.13 -0.53 -0.06 0.00 0.00 0.00 0.00 46.02 45.57 1dzp n GLY 75 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dzp n ASN 76 N 8.13 1.63 -4.82 1.61 4.05 -1.25 -5.09 115.26 119.51 1dzp n ASN 76 Ca 0.00 -2.43 -0.22 0.00 0.45 0.00 0.00 54.58 52.38 1dzp n ASN 76 Cb 0.00 -0.50 -0.04 0.00 1.23 0.00 0.00 39.78 40.46 1dzp n ASN 76 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1dzp s THR 77 N -3.51 4.28 0.00 -0.44 -4.23 -1.24 -4.47 115.64 106.03 1dzp s THR 77 Ca 0.28 -1.41 0.02 0.00 -1.18 0.00 0.00 61.69 59.40 1dzp s THR 77 Cb 0.39 -3.36 -0.01 0.00 1.34 0.00 0.00 72.50 70.87 1dzp s THR 77 CO -0.00 -0.32 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.38 1dzp s TYR 78 N -2.17 0.60 -0.11 3.99 2.02 0.06 -0.23 117.35 121.51 1dzp s TYR 78 Ca 0.34 -0.15 -0.00 0.00 -0.37 0.00 0.00 57.07 56.89 1dzp s TYR 78 Cb -0.07 -0.38 -0.02 0.00 -0.40 0.00 0.00 41.96 41.08 1dzp s TYR 78 CO 0.25 -0.02 -0.09 0.34 -1.57 0.00 0.00 175.55 174.46 1dzp s ASP 79 N -0.30 4.38 -0.17 2.29 -1.08 -0.39 -1.22 116.67 120.18 1dzp s ASP 79 Ca 0.01 -0.17 -0.22 0.00 -0.52 0.00 0.00 52.55 51.65 1dzp s ASP 79 Cb -0.03 -1.42 0.06 0.00 -1.46 0.00 0.00 42.92 40.07 1dzp s ASP 79 CO -0.00 0.25 0.57 0.54 0.52 0.00 0.00 175.17 177.05 1dzp s VAL 80 N -0.13 0.01 -0.10 1.11 0.11 -0.72 -0.52 120.40 120.16 1dzp s VAL 80 Ca 0.00 -0.05 -0.17 0.00 -2.93 0.00 0.00 61.98 58.83 1dzp s VAL 80 Cb -0.13 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 33.85 1dzp s VAL 80 CO 0.03 -0.03 0.45 0.20 -3.33 0.00 0.00 175.10 172.43 1dzp s ASN 81 N -0.12 6.68 -0.30 3.54 0.02 -1.26 -1.00 114.94 122.50 1dzp s ASN 81 Ca -0.03 0.81 -0.16 0.00 -1.02 0.00 0.00 52.86 52.46 1dzp s ASN 81 Cb -0.03 -2.27 0.17 0.00 0.02 0.00 0.00 41.25 39.13 1dzp s ASN 81 CO 0.03 0.06 1.07 -0.47 0.02 0.00 0.00 177.10 177.80 1dzp s TYR 82 N 0.36 -0.52 -1.70 2.20 5.04 -1.26 -4.94 117.35 116.53 1dzp s TYR 82 Ca 0.25 0.90 -0.16 0.00 -2.44 0.00 0.00 57.07 55.62 1dzp s TYR 82 Cb -0.15 0.31 0.14 0.00 0.35 0.00 0.00 41.96 42.61 1dzp s TYR 82 CO 0.10 -0.26 0.60 0.00 -1.34 0.00 0.00 175.55 174.66 1dzp n ALA 83 N 4.84 -1.43 0.00 3.97 0.00 -1.26 -4.43 120.51 122.21 1dzp n ALA 83 Ca -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1dzp n ALA 83 Cb 0.53 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 17.30 1dzp n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dzp n GLY 84 N -1.52 0.36 3.75 0.00 0.00 -1.26 -4.55 105.19 101.97 1dzp n GLY 84 Ca -0.01 -2.24 -0.35 0.00 0.00 0.00 0.00 46.02 43.42 1dzp n GLY 84 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dzp s ASN 85 N -4.00 6.06 0.03 1.61 2.47 -0.68 -4.43 114.94 116.00 1dzp s ASN 85 Ca 0.00 0.26 0.07 0.00 0.42 0.00 0.00 52.86 53.62 1dzp s ASN 85 Cb 0.00 -2.01 -0.02 0.00 -1.45 0.00 0.00 41.25 37.76 1dzp s ASN 85 CO 0.00 0.26 -0.22 0.20 -3.72 0.00 0.00 177.10 173.62 1dzp s ASN 86 N -0.13 2.62 -0.19 -4.21 -0.87 -0.17 -1.14 114.94 110.84 1dzp s ASN 86 Ca 0.09 -0.50 -0.02 0.00 -1.57 0.00 0.00 52.86 50.87 1dzp s ASN 86 Cb -0.12 -0.24 0.06 0.00 -0.02 0.00 0.00 41.25 40.93 1dzp s ASN 86 CO 0.01 0.21 0.01 -0.54 -2.57 0.00 0.00 177.10 174.22 1dzp s LYS 87 N -0.99 0.88 0.28 -0.60 1.02 -0.37 -1.76 119.74 118.20 1dzp s LYS 87 Ca 0.08 -0.51 0.05 0.00 0.02 0.00 0.00 55.97 55.62 1dzp s LYS 87 Cb -0.09 -2.14 -0.06 0.00 -0.52 0.00 0.00 37.83 35.02 1dzp s LYS 87 CO 0.01 -0.60 -0.02 -0.59 -0.92 0.00 0.00 175.35 173.23 1dzp s PHE 88 N 1.76 1.85 0.04 3.18 -0.12 -0.35 -1.09 117.98 123.25 1dzp s PHE 88 Ca -0.01 -0.82 0.01 0.00 -0.05 0.00 0.00 56.93 56.06 1dzp s PHE 88 Cb -0.17 -1.10 -0.03 0.00 -0.63 0.00 0.00 43.02 41.09 1dzp s PHE 88 CO -0.07 0.13 -0.06 0.14 -0.05 0.00 0.00 175.22 175.31 1dzp s VAL 89 N -3.19 0.39 -0.92 -2.49 -7.23 -0.56 -0.76 120.40 105.65 1dzp s VAL 89 Ca 0.31 -1.18 -0.20 0.00 -1.81 0.00 0.00 61.98 59.10 1dzp s VAL 89 Cb 0.06 -0.68 0.12 0.00 0.56 0.00 0.00 36.38 36.43 1dzp s VAL 89 CO 0.12 -0.52 1.15 -0.69 -0.31 0.00 0.00 175.10 174.85 1dzp s VAL 90 N -1.85 4.59 0.34 1.32 1.01 -1.26 -1.56 120.40 122.98 1dzp s VAL 90 Ca -0.08 -1.36 0.04 0.00 0.00 0.00 0.00 61.98 60.57 1dzp s VAL 90 Cb -0.07 -4.81 0.29 0.00 0.00 0.00 0.00 36.38 31.79 1dzp s VAL 90 CO -0.01 -1.56 1.94 0.28 0.00 0.00 0.00 175.10 175.74 1dzp h SER 91 N 9.02 0.77 -4.16 3.32 0.02 -1.46 -3.44 113.55 117.62 1dzp h SER 91 Ca 0.12 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.92 1dzp h SER 91 Cb 1.03 -0.16 -0.24 0.00 0.14 0.00 0.00 62.40 63.17 1dzp h SER 91 CO 1.15 0.49 -0.41 -0.47 -1.14 0.00 0.00 176.83 176.46 1dzp s TYR 92 N -5.77 -0.21 -0.14 3.45 5.04 -1.05 -5.00 117.35 113.66 1dzp s TYR 92 Ca -0.10 0.49 -0.09 0.00 -2.44 0.00 0.00 57.07 54.93 1dzp s TYR 92 Cb 0.20 0.07 0.05 0.00 0.35 0.00 0.00 41.96 42.63 1dzp s TYR 92 CO 0.78 -0.19 0.35 0.00 -1.34 0.00 0.00 175.55 175.16 1dzp s ALA 93 N -0.30 -0.88 0.00 3.97 0.00 -1.26 -0.91 121.76 122.38 1dzp s ALA 93 Ca -0.04 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1dzp s ALA 93 Cb -0.03 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.33 1dzp s ALA 93 CO 0.01 -0.22 0.00 -1.13 0.00 0.00 0.00 175.76 174.42 1dzp n SER 94 N 3.84 0.00 0.24 0.00 3.41 0.36 -4.99 113.62 116.48 1dzp n SER 94 Ca -0.21 -0.99 0.13 0.00 -0.26 0.00 0.00 58.87 57.55 1dzp n SER 94 Cb 0.55 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.94 1dzp n SER 94 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1dzp h GLU 95 N 0.00 0.00 0.00 4.33 5.08 -2.01 -3.28 114.58 118.70 1dzp h GLU 95 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dzp h GLU 95 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1dzp h GLU 95 CO 0.00 0.08 -0.60 0.25 -1.00 0.00 0.00 179.01 177.74 1dzp n THR 96 N -3.16 0.00 -3.64 1.13 -2.24 -1.26 -4.91 114.28 100.20 1dzp n THR 96 Ca 0.02 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.40 1dzp n THR 96 Cb 0.43 0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 69.50 1dzp n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dzp s ALA 97 N -2.03 -1.12 -0.06 6.98 0.00 -1.24 -4.32 121.76 119.97 1dzp s ALA 97 Ca 0.03 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.45 1dzp s ALA 97 Cb 0.07 0.32 0.01 0.00 0.00 0.00 0.00 23.12 23.53 1dzp s ALA 97 CO 0.41 -0.45 -0.12 -1.17 0.00 0.00 0.00 175.76 174.43 1dzp s LEU 98 N -1.90 1.65 -0.18 0.00 2.96 -0.75 -0.49 118.68 119.96 1dzp s LEU 98 Ca -0.06 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 1dzp s LEU 98 Cb -0.01 -0.81 0.02 0.00 0.50 0.00 0.00 46.19 45.89 1dzp s LEU 98 CO -0.01 0.03 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.23 1dzp s ILE 99 N 0.64 2.04 -0.07 6.68 1.01 -0.08 -0.27 121.20 131.16 1dzp s ILE 99 Ca -0.14 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.56 1dzp s ILE 99 Cb -0.15 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1dzp s ILE 99 CO 0.04 0.51 -0.08 -0.63 0.00 0.00 0.00 174.94 174.78 1dzp s ILE 100 N 1.29 3.64 -0.20 2.92 1.01 0.12 -1.09 121.20 128.89 1dzp s ILE 100 Ca 0.04 -0.50 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 1dzp s ILE 100 Cb -0.13 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.86 1dzp s ILE 100 CO -0.13 0.59 -0.11 -0.44 0.00 0.00 0.00 174.94 174.86 1dzp s SER 101 N -0.75 3.79 -0.01 3.58 0.01 -0.60 -1.06 113.70 118.65 1dzp s SER 101 Ca 0.11 -0.49 0.05 0.00 1.31 0.00 0.00 55.95 56.93 1dzp s SER 101 Cb -0.11 -1.62 -0.01 0.00 0.21 0.00 0.00 66.02 64.48 1dzp s SER 101 CO 0.01 0.00 -0.17 0.21 0.41 0.00 0.00 173.24 173.70 1dzp s ASN 102 N 1.32 2.06 -0.27 2.44 3.04 0.15 -1.49 114.94 122.18 1dzp s ASN 102 Ca 0.04 -0.32 -0.02 0.00 0.04 0.00 0.00 52.86 52.60 1dzp s ASN 102 Cb -0.14 -0.25 0.03 0.00 -1.54 0.00 0.00 41.25 39.35 1dzp s ASN 102 CO -0.06 0.21 -0.02 -0.63 -3.04 0.00 0.00 177.10 173.55 1dzp s ILE 103 N -0.39 3.07 -0.11 -5.21 1.01 -0.25 -1.03 121.20 118.29 1dzp s ILE 103 Ca 0.06 -1.08 -0.03 0.00 0.00 0.00 0.00 60.65 59.61 1dzp s ILE 103 Cb -0.07 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 1dzp s ILE 103 CO -0.01 0.10 -0.01 0.21 0.00 0.00 0.00 174.94 175.23 1dzp s ASN 104 N 1.33 5.12 -0.25 3.58 3.84 -0.12 -1.23 114.94 127.21 1dzp s ASN 104 Ca -0.01 0.06 0.02 0.00 0.21 0.00 0.00 52.86 53.14 1dzp s ASN 104 Cb -0.18 -1.58 0.06 0.00 -0.55 0.00 0.00 41.25 39.00 1dzp s ASN 104 CO -0.02 0.30 -0.10 -0.69 -2.79 0.00 0.00 177.10 173.80 1dzp s VAL 105 N -0.42 2.02 0.54 -5.21 1.01 -0.29 -0.45 120.40 117.59 1dzp s VAL 105 Ca 0.08 -1.52 -0.09 0.00 0.00 0.00 0.00 61.98 60.44 1dzp s VAL 105 Cb -0.12 -2.15 0.13 0.00 0.00 0.00 0.00 36.38 34.23 1dzp s VAL 105 CO 0.02 -0.03 0.68 -0.90 0.00 0.00 0.00 175.10 174.86 1dzp n ASP 106 N 4.49 -0.28 -0.35 3.32 5.75 -0.65 -1.69 116.55 127.15 1dzp n ASP 106 Ca -0.14 -1.17 0.13 0.00 -0.01 0.00 0.00 54.79 53.60 1dzp n ASP 106 Cb 0.43 -0.53 0.33 0.00 -1.03 0.00 0.00 41.12 40.31 1dzp n ASP 106 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1dzp h GLU 107 N 0.00 0.74 -0.02 0.11 4.81 -1.90 -0.75 114.58 117.56 1dzp h GLU 107 Ca -0.22 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1dzp h GLU 107 Cb 0.63 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1dzp h GLU 107 CO 0.16 0.49 0.00 0.39 -0.73 0.00 0.00 179.01 179.31 1dzp n GLU 108 N -4.73 1.21 -0.88 1.92 4.71 -1.26 -4.87 120.64 116.74 1dzp n GLU 108 Ca 0.23 -0.31 0.00 0.00 -0.01 0.00 0.00 57.16 57.07 1dzp n GLU 108 Cb 0.56 -1.42 0.00 0.00 -1.01 0.00 0.00 31.44 29.58 1dzp n GLU 108 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dzp n GLY 109 N 0.98 0.79 3.70 0.62 0.00 -0.29 -5.00 105.19 105.98 1dzp n GLY 109 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1dzp n GLY 109 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dzp s ASP 110 N -2.59 6.86 -0.19 1.61 2.15 -1.26 -4.78 116.67 118.47 1dzp s ASP 110 Ca 0.00 2.18 -0.15 0.00 0.43 0.00 0.00 52.55 55.01 1dzp s ASP 110 Cb 0.00 -2.57 -0.04 0.00 -0.30 0.00 0.00 42.92 40.01 1dzp s ASP 110 CO 0.00 -0.67 0.35 -0.75 -0.17 0.00 0.00 175.17 173.92 1dzp s LYS 111 N 1.85 4.19 -0.06 4.34 2.20 -1.26 -1.64 119.74 129.36 1dzp s LYS 111 Ca 0.64 0.13 0.04 0.00 -0.36 0.00 0.00 55.97 56.42 1dzp s LYS 111 Cb -0.33 -3.50 -0.00 0.00 -1.51 0.00 0.00 37.83 32.49 1dzp s LYS 111 CO 0.28 0.05 -0.19 0.99 -0.36 0.00 0.00 175.35 176.13 1dzp s THR 112 N 1.03 1.58 -0.14 3.43 2.01 0.41 -5.00 115.64 118.97 1dzp s THR 112 Ca 0.17 -0.78 -0.08 0.00 0.31 0.00 0.00 61.69 61.32 1dzp s THR 112 Cb -0.14 -1.37 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 1dzp s THR 112 CO 0.07 0.45 0.13 -0.63 -0.69 0.00 0.00 174.62 173.95 1dzp s ILE 113 N 0.20 5.39 0.08 1.82 1.01 -1.26 -0.95 121.20 127.50 1dzp s ILE 113 Ca -0.09 0.17 -0.07 0.00 0.00 0.00 0.00 60.65 60.66 1dzp s ILE 113 Cb -0.14 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 1dzp s ILE 113 CO 0.04 0.57 0.15 0.00 0.00 0.00 0.00 174.94 175.70 1dzp s MET 114 N -0.61 0.79 0.08 2.79 0.23 -0.20 -1.21 119.30 121.17 1dzp s MET 114 Ca 0.13 -0.98 0.03 0.00 -1.03 0.00 0.00 55.69 53.83 1dzp s MET 114 Cb -0.12 0.32 -0.03 0.00 -1.53 0.00 0.00 34.83 33.47 1dzp s MET 114 CO 0.02 -0.24 -0.08 0.95 -2.03 0.00 0.00 175.02 173.64 1dzp s THR 115 N -3.79 0.72 -0.07 3.16 -4.23 0.24 -0.68 115.64 110.99 1dzp s THR 115 Ca 0.05 -1.51 -0.07 0.00 -1.18 0.00 0.00 61.69 58.98 1dzp s THR 115 Cb 0.05 -1.17 0.02 0.00 1.34 0.00 0.00 72.50 72.74 1dzp s THR 115 CO -0.10 -0.58 0.20 -0.83 -0.54 0.00 0.00 174.62 172.76 1dzp s GLY 116 N -2.28 -0.15 -0.20 3.99 0.00 -0.23 -0.68 107.32 107.78 1dzp s GLY 116 Ca 0.01 0.55 -0.04 0.00 0.00 0.00 0.00 44.72 45.23 1dzp s GLY 116 CO -0.01 0.47 -0.02 -2.27 0.00 0.00 0.00 173.10 171.27 1dzp s LEU 117 N 0.07 3.17 0.11 0.66 2.96 -0.36 -0.70 118.68 124.60 1dzp s LEU 117 Ca -0.00 -0.23 0.07 0.00 -0.22 0.00 0.00 54.13 53.75 1dzp s LEU 117 Cb -0.02 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1dzp s LEU 117 CO 0.00 0.06 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.24 1dzp s LEU 118 N 1.00 3.03 0.00 -0.68 1.43 0.63 -0.84 118.68 123.25 1dzp s LEU 118 Ca 0.01 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 1dzp s LEU 118 Cb -0.14 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 1dzp s LEU 118 CO 0.01 0.17 0.18 0.61 0.23 0.00 0.00 176.35 177.55 1dzp n GLY 119 N 0.62 3.20 0.75 -3.19 0.00 0.14 -1.81 105.19 104.90 1dzp n GLY 119 Ca -0.13 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.30 1dzp n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dzp n LYS 120 N -0.33 1.93 0.00 1.61 4.76 -1.26 -1.03 118.16 123.84 1dzp n LYS 120 Ca 0.03 -1.51 0.00 0.00 -2.87 0.00 0.00 58.31 53.96 1dzp n LYS 120 Cb 0.32 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 1dzp n LYS 120 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dzp n GLY 121 N 1.33 -0.21 0.01 0.72 0.00 -1.26 -4.89 105.19 100.87 1dzp n GLY 121 Ca 0.14 0.48 0.06 0.00 0.00 0.00 0.00 46.02 46.70 1dzp n GLY 121 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dzp n THR 122 N 0.00 0.00 -3.24 2.61 -1.04 -1.26 -4.77 114.28 106.58 1dzp n THR 122 Ca 0.00 -0.27 -0.46 0.00 -2.04 0.00 0.00 64.05 61.28 1dzp n THR 122 Cb 0.00 0.27 -0.05 0.00 -1.82 0.00 0.00 70.33 68.73 1dzp n THR 122 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1dzp s ASP 123 N -3.32 6.19 -0.20 8.00 1.01 -1.26 -5.03 116.67 122.07 1dzp s ASP 123 Ca -0.04 -1.68 -0.25 0.00 0.71 0.00 0.00 52.55 51.29 1dzp s ASP 123 Cb 0.08 -2.24 -0.01 0.00 1.01 0.00 0.00 42.92 41.76 1dzp s ASP 123 CO 0.50 -0.94 0.83 -0.63 0.21 0.00 0.00 175.17 175.14 1dzp s ILE 124 N 1.95 4.86 0.27 0.77 1.01 -1.26 -4.97 121.20 123.83 1dzp s ILE 124 Ca 0.06 1.62 -0.29 0.00 0.00 0.00 0.00 60.65 62.03 1dzp s ILE 124 Cb -0.28 -4.13 -0.09 0.00 0.01 0.00 0.00 42.46 37.97 1dzp s ILE 124 CO 0.04 -0.01 1.12 -1.61 0.00 0.00 0.00 174.94 174.48 1dzp s GLU 125 N 2.42 4.61 0.29 2.79 2.02 -1.26 -4.94 118.70 124.63 1dzp s GLU 125 Ca 0.37 1.83 0.03 0.00 0.02 0.00 0.00 54.97 57.22 1dzp s GLU 125 Cb -0.16 -3.19 0.62 0.00 0.10 0.00 0.00 34.13 31.49 1dzp s GLU 125 CO 0.10 0.15 1.82 -0.44 0.02 0.00 0.00 175.26 176.92 1dzp h ASP 126 N 4.02 0.88 0.43 -0.19 3.32 -1.99 -0.95 116.42 121.93 1dzp h ASP 126 Ca -0.46 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.55 1dzp h ASP 126 Cb 1.21 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1dzp h ASP 126 CO 0.68 0.43 -0.45 1.56 -1.72 0.00 0.00 179.24 179.74 1dzp h GLN 127 N 0.92 0.03 -0.11 3.56 4.20 -1.99 -1.10 115.11 120.63 1dzp h GLN 127 Ca 0.52 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 59.05 1dzp h GLN 127 Cb 0.61 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.40 1dzp h GLN 127 CO -0.29 0.48 -0.57 -0.44 -0.67 0.00 0.00 178.83 177.34 1dzp h ASP 128 N 0.03 0.68 -0.72 1.46 3.32 -1.59 -1.68 116.42 117.92 1dzp h ASP 128 Ca -0.00 -0.65 0.00 0.00 0.02 0.00 0.00 57.03 56.40 1dzp h ASP 128 Cb 0.81 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 1dzp h ASP 128 CO 0.06 1.22 0.46 0.25 -1.72 0.00 0.00 179.24 179.51 1dzp h LEU 129 N 0.19 0.85 -0.42 1.55 6.46 -1.18 -0.12 115.31 122.64 1dzp h LEU 129 Ca -0.04 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 1dzp h LEU 129 Cb 1.22 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.91 1dzp h LEU 129 CO 0.12 0.63 0.20 -0.08 -0.62 0.00 0.00 178.44 178.69 1dzp h GLU 130 N 0.98 0.60 -0.75 1.25 4.57 -1.22 0.11 114.58 120.12 1dzp h GLU 130 Ca 0.26 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1dzp h GLU 130 Cb -0.08 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.37 1dzp h GLU 130 CO -0.05 0.52 0.44 -0.22 -1.18 0.00 0.00 179.01 178.53 1dzp h LYS 131 N 0.53 1.01 -0.11 1.92 1.63 -0.94 0.21 116.57 120.82 1dzp h LYS 131 Ca 0.14 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1dzp h LYS 131 Cb 0.12 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 1dzp h LYS 131 CO -0.02 0.71 0.07 0.35 -3.45 0.00 0.00 179.45 177.12 1dzp h PHE 132 N 1.03 0.14 -0.98 1.91 3.57 -0.46 -0.45 116.94 121.69 1dzp h PHE 132 Ca 0.27 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.78 1dzp h PHE 132 Cb -0.03 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.61 1dzp h PHE 132 CO 0.00 0.10 0.65 0.87 -2.23 0.00 0.00 178.31 177.70 1dzp h LYS 133 N 0.14 1.28 -0.38 1.11 1.57 -0.52 -0.23 116.57 119.54 1dzp h LYS 133 Ca 0.04 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1dzp h LYS 133 Cb -0.00 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 1dzp h LYS 133 CO -0.01 0.85 0.05 0.93 -0.57 0.00 0.00 179.45 180.70 1dzp h GLU 134 N 1.32 0.63 -0.40 3.15 5.08 -0.64 -1.69 114.58 122.03 1dzp h GLU 134 Ca 0.36 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1dzp h GLU 134 Cb -0.14 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1dzp h GLU 134 CO -0.08 0.70 0.09 0.28 -1.00 0.00 0.00 179.01 179.00 1dzp h VAL 135 N 0.47 1.18 -0.28 3.13 2.07 -0.73 -1.41 116.25 120.69 1dzp h VAL 135 Ca 0.11 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1dzp h VAL 135 Cb 0.38 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1dzp h VAL 135 CO 0.01 0.24 0.07 0.74 0.02 0.00 0.00 177.57 178.64 1dzp h THR 136 N 0.58 1.22 -0.51 2.57 2.02 -0.91 -1.65 112.91 116.22 1dzp h THR 136 Ca 0.13 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1dzp h THR 136 Cb 0.23 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1dzp h THR 136 CO -0.00 0.24 0.26 -0.09 0.37 0.00 0.00 175.52 176.29 1dzp h ARG 137 N 0.29 0.72 -0.15 6.66 2.43 -1.10 -1.67 114.38 121.55 1dzp h ARG 137 Ca 0.09 -0.10 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1dzp h ARG 137 Cb 0.29 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1dzp h ARG 137 CO 0.00 0.58 0.13 1.49 -1.51 0.00 0.00 179.97 180.66 1dzp h GLU 138 N 0.67 0.00 -0.02 0.20 4.57 -1.04 -0.97 114.58 118.00 1dzp h GLU 138 Ca 0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1dzp h GLU 138 Cb 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1dzp h GLU 138 CO -0.02 0.00 0.00 0.09 -1.18 0.00 0.00 179.01 177.90 1dzp n ASN 139 N -4.22 0.38 0.00 1.04 4.13 -0.64 -4.90 115.26 111.04 1dzp n ASN 139 Ca 0.01 -1.25 0.00 0.00 1.68 0.00 0.00 54.58 55.01 1dzp n ASN 139 Cb 0.25 -0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.48 1dzp n ASN 139 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dzp n GLY 140 N 0.98 0.48 3.68 7.41 0.00 -0.37 -4.99 105.19 112.38 1dzp n GLY 140 Ca 0.20 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 1dzp n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dzp s ILE 141 N -2.00 5.26 0.53 -0.61 1.01 -0.97 -4.97 121.20 119.45 1dzp s ILE 141 Ca 0.00 0.56 -0.22 0.00 0.00 0.00 0.00 60.65 60.99 1dzp s ILE 141 Cb 0.00 -3.66 -0.06 0.00 0.01 0.00 0.00 42.46 38.76 1dzp s ILE 141 CO 0.00 0.30 1.30 -2.65 0.00 0.00 0.00 174.94 173.89 1dzp n PRO 142 N 4.21 1.62 0.30 2.79 -0.02 -1.26 -4.17 135.00 138.47 1dzp n PRO 142 Ca -0.11 0.60 0.17 0.00 -2.02 0.00 0.00 63.50 62.14 1dzp n PRO 142 Cb 0.51 -2.49 0.91 0.00 -0.02 0.00 0.00 33.50 32.42 1dzp n PRO 142 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1dzp h GLU 143 N 1.41 0.00 0.00 -0.52 4.39 -1.97 -0.11 114.58 117.78 1dzp h GLU 143 Ca -0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1dzp h GLU 143 Cb 1.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1dzp h GLU 143 CO 0.57 0.04 0.00 0.93 -1.16 0.00 0.00 179.01 179.39 1dzp h GLU 144 N 0.00 0.00 -0.88 2.33 3.07 -2.00 -3.17 114.58 113.93 1dzp h GLU 144 Ca -0.00 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.60 1dzp h GLU 144 Cb 0.16 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 27.92 1dzp h GLU 144 CO 0.01 0.00 0.34 0.09 -1.40 0.00 0.00 179.01 178.04 1dzp n ASN 145 N -2.38 3.99 -4.75 1.42 5.03 -0.05 -4.88 115.26 113.64 1dzp n ASN 145 Ca 0.03 -3.08 -0.36 0.00 0.87 0.00 0.00 54.58 52.05 1dzp n ASN 145 Cb 0.33 -0.73 -0.08 0.00 -1.02 0.00 0.00 39.78 38.29 1dzp n ASN 145 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1dzp s ILE 146 N -2.52 4.97 -0.01 2.41 1.01 -1.20 -1.93 121.20 123.93 1dzp s ILE 146 Ca 0.44 0.01 0.06 0.00 0.00 0.00 0.00 60.65 61.17 1dzp s ILE 146 Cb 0.36 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 1dzp s ILE 146 CO 0.10 0.56 -0.20 -0.69 0.00 0.00 0.00 174.94 174.71 1dzp s VAL 147 N -0.54 1.60 -0.45 2.92 1.01 0.27 -4.99 120.40 120.22 1dzp s VAL 147 Ca 0.11 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 60.90 1dzp s VAL 147 Cb -0.12 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 34.95 1dzp s VAL 147 CO 0.02 0.42 1.19 0.21 0.00 0.00 0.00 175.10 176.94 1dzp s ASN 148 N -0.55 6.60 -0.13 3.32 3.84 -1.26 -2.06 114.94 124.70 1dzp s ASN 148 Ca 0.08 0.59 -0.15 0.00 0.21 0.00 0.00 52.86 53.58 1dzp s ASN 148 Cb -0.08 -2.55 -0.25 0.00 -0.55 0.00 0.00 41.25 37.82 1dzp s ASN 148 CO -0.00 -1.26 0.45 0.40 -2.79 0.00 0.00 177.10 173.90 1dzp h ILE 149 N 6.24 0.94 -0.88 -5.21 1.08 -1.34 -3.38 117.51 114.96 1dzp h ILE 149 Ca -0.24 -2.34 0.12 0.00 -0.39 0.00 0.00 64.86 62.01 1dzp h ILE 149 Cb 1.07 2.58 -0.07 0.00 -3.07 0.00 0.00 36.82 37.34 1dzp h ILE 149 CO 1.11 0.67 0.57 0.16 -0.69 0.00 0.00 178.15 179.96 1dzp h ILE 150 N -0.38 0.89 0.00 -0.67 -0.00 -1.51 0.15 117.51 115.99 1dzp h ILE 150 Ca -0.33 -0.26 0.00 0.00 -0.00 0.00 0.00 64.86 64.27 1dzp h ILE 150 Cb 1.71 0.07 0.00 0.00 -0.00 0.00 0.00 36.82 38.61 1dzp h ILE 150 CO 0.01 0.14 0.00 -1.84 -0.00 0.00 0.00 178.15 176.46 1dzp n GLU 151 N -4.55 0.23 -0.00 0.16 0.28 -1.26 -1.52 120.64 113.98 1dzp n GLU 151 Ca 0.16 0.12 0.04 0.00 -0.16 0.00 0.00 57.16 57.33 1dzp n GLU 151 Cb 0.40 -1.50 0.03 0.00 1.43 0.00 0.00 31.44 31.81 1dzp n GLU 151 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1dzp n ARG 152 N -1.20 0.15 -2.61 3.44 1.74 0.50 -4.94 116.66 113.74 1dzp n ARG 152 Ca 0.06 -0.99 -0.43 0.00 -0.77 0.00 0.00 57.85 55.73 1dzp n ARG 152 Cb 0.08 -1.16 -0.01 0.00 -1.02 0.00 0.00 32.46 30.35 1dzp n ARG 152 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1dzp s ASP 153 N -0.68 6.76 -0.21 0.55 -1.08 -0.58 -4.68 116.67 116.75 1dzp s ASP 153 Ca 0.10 -2.20 0.15 0.00 -0.52 0.00 0.00 52.55 50.08 1dzp s ASP 153 Cb 0.07 -2.56 0.65 0.00 -1.46 0.00 0.00 42.92 39.62 1dzp s ASP 153 CO 0.10 -1.23 1.57 -0.90 0.52 0.00 0.00 175.17 175.23 1dzp n ASP 154 N 8.29 4.60 -4.88 -0.34 5.75 -1.26 -4.99 116.55 123.72 1dzp n ASP 154 Ca 0.43 -3.02 -0.30 0.00 -0.01 0.00 0.00 54.79 51.89 1dzp n ASP 154 Cb 0.47 -0.61 0.01 0.00 -1.03 0.00 0.00 41.12 39.97 1dzp n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dzp n PRO 156 N -2.70 1.02 0.00 0.00 -0.02 -1.26 -5.17 135.00 126.88 1dzp n PRO 156 Ca 0.05 0.39 0.04 0.00 -2.02 0.00 0.00 63.50 61.96 1dzp n PRO 156 Cb 0.55 -2.16 0.26 0.00 -0.02 0.00 0.00 33.50 32.14 1dzp n PRO 156 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48