#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzp s PHE 10 N 0.00 3.57 -0.29 0.54 0.40 -1.26 -5.05 117.98 115.89 1dzp s PHE 10 Ca 0.00 0.60 -0.04 0.00 -0.60 0.00 0.00 56.93 56.89 1dzp s PHE 10 Cb 0.00 -2.01 0.03 0.00 0.51 0.00 0.00 43.02 41.55 1dzp s PHE 10 CO 0.00 0.58 0.02 -2.00 0.70 0.00 0.00 175.22 174.53 1dzp s GLU 11 N -1.86 2.77 0.32 0.44 2.56 -1.26 -4.96 118.70 116.71 1dzp s GLU 11 Ca 0.30 -1.05 0.23 0.00 0.00 0.00 0.00 54.97 54.45 1dzp s GLU 11 Cb -0.13 -3.23 0.26 0.00 2.00 0.00 0.00 34.13 33.03 1dzp s GLU 11 CO 0.17 -0.51 1.41 -0.07 -0.56 0.00 0.00 175.26 175.70 1dzp h LEU 12 N 8.11 0.00 -9.76 2.70 4.07 -1.96 -3.46 115.31 115.01 1dzp h LEU 12 Ca -0.28 -0.02 -0.53 0.00 0.08 0.00 0.00 57.88 57.14 1dzp h LEU 12 Cb 1.10 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.81 1dzp h LEU 12 CO 0.58 0.01 0.13 -0.44 -1.08 0.00 0.00 178.44 177.64 1dzp s SER 13 N -5.65 7.25 0.00 -0.43 0.01 -1.26 -4.89 113.70 108.73 1dzp s SER 13 Ca 0.05 1.53 0.00 0.00 1.31 0.00 0.00 55.95 58.84 1dzp s SER 13 Cb 0.08 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1dzp s SER 13 CO 0.71 0.17 0.00 0.61 0.41 0.00 0.00 173.24 175.14 1dzp n GLY 14 N 1.36 0.57 3.73 3.44 0.00 0.25 -5.01 105.19 109.53 1dzp n GLY 14 Ca -0.05 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 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 4.54 -0.09 1.61 2.20 -1.26 -1.33 119.74 123.40 1dzp s LYS 15 Ca 0.00 1.73 -0.04 0.00 -0.36 0.00 0.00 55.97 57.30 1dzp s LYS 15 Cb 0.00 -3.30 0.05 0.00 -1.51 0.00 0.00 37.83 33.06 1dzp s LYS 15 CO 0.00 -0.04 0.21 -1.58 -0.36 0.00 0.00 175.35 173.58 1dzp s TRP 16 N 0.21 -0.28 -0.04 4.03 0.52 -0.66 -4.63 118.94 118.10 1dzp s TRP 16 Ca 0.52 0.70 0.07 0.00 0.02 0.00 0.00 56.10 57.41 1dzp s TRP 16 Cb -0.29 -0.03 -0.02 0.00 -1.15 0.00 0.00 33.47 31.98 1dzp s TRP 16 CO 0.33 -0.23 -0.24 0.42 0.02 0.00 0.00 176.95 177.25 1dzp s ILE 17 N 1.48 2.23 0.19 2.03 -1.09 0.13 -2.34 121.20 123.84 1dzp s ILE 17 Ca -0.07 -1.03 -0.30 0.00 -2.23 0.00 0.00 60.65 57.03 1dzp s ILE 17 Cb -0.11 -1.80 -0.08 0.00 -1.58 0.00 0.00 42.46 38.89 1dzp s ILE 17 CO -0.07 0.58 1.10 -0.89 -1.23 0.00 0.00 174.94 174.43 1dzp s THR 18 N -0.49 3.80 -0.15 2.92 2.01 -1.25 -0.87 115.64 121.60 1dzp s THR 18 Ca 0.06 1.59 -0.02 0.00 0.31 0.00 0.00 61.69 63.63 1dzp s THR 18 Cb -0.11 -4.01 -0.09 0.00 0.01 0.00 0.00 72.50 68.30 1dzp s THR 18 CO 0.01 0.29 -0.15 -1.20 -0.69 0.00 0.00 174.62 172.87 1dzp n SER 19 N 2.21 2.34 -3.89 3.53 7.64 0.17 -3.89 113.62 121.73 1dzp n SER 19 Ca 0.02 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.79 1dzp n SER 19 Cb 0.46 -0.30 -0.11 0.00 -1.01 0.00 0.00 64.21 63.25 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 -2.30 0.07 -0.00 1.43 1.51 -1.20 -0.23 117.35 116.62 1dzp s TYR 20 Ca -0.21 -0.16 0.03 0.00 -1.01 0.00 0.00 57.07 55.73 1dzp s TYR 20 Cb 0.06 -0.07 -0.01 0.00 -0.11 0.00 0.00 41.96 41.84 1dzp s TYR 20 CO 0.33 -0.22 -0.10 0.42 -1.11 0.00 0.00 175.55 174.86 1dzp s ILE 21 N -1.15 0.76 0.11 2.71 1.01 -0.79 -1.12 121.20 122.73 1dzp s ILE 21 Ca -0.12 -0.46 0.10 0.00 0.00 0.00 0.00 60.65 60.17 1dzp s ILE 21 Cb -0.07 -0.65 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 1dzp s ILE 21 CO 0.01 0.18 -0.23 -0.83 0.00 0.00 0.00 174.94 174.07 1dzp s GLY 22 N -0.31 1.61 -0.09 6.18 0.00 0.08 -1.12 107.32 113.68 1dzp s GLY 22 Ca 0.03 -1.40 -0.10 0.00 0.00 0.00 0.00 44.72 43.26 1dzp s GLY 22 CO -0.00 -1.37 0.26 -0.45 0.00 0.00 0.00 173.10 171.54 1dzp s SER 23 N -2.01 -0.25 0.33 1.64 0.15 -1.04 -1.44 113.70 111.09 1dzp s SER 23 Ca 0.15 0.45 0.26 0.00 0.70 0.00 0.00 55.95 57.52 1dzp s SER 23 Cb -0.10 0.51 1.01 0.00 -1.71 0.00 0.00 66.02 65.73 1dzp s SER 23 CO 0.07 -0.14 1.78 0.77 1.20 0.00 0.00 173.24 176.93 1dzp h SER 24 N 5.48 0.00 -3.56 5.45 4.64 -1.58 -3.40 113.55 120.58 1dzp h SER 24 Ca -0.26 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.46 1dzp h SER 24 Cb 1.19 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.89 1dzp h SER 24 CO 0.35 0.00 -0.78 -0.62 -0.87 0.00 0.00 176.83 174.91 1dzp s ASP 25 N -4.77 3.75 0.57 4.97 -1.08 -1.26 -4.97 116.67 113.88 1dzp s ASP 25 Ca 0.05 -1.18 0.33 0.00 -0.52 0.00 0.00 52.55 51.23 1dzp s ASP 25 Cb 0.09 -1.09 1.75 0.00 -1.46 0.00 0.00 42.92 42.21 1dzp s ASP 25 CO 0.48 -0.26 2.17 -0.07 0.52 0.00 0.00 175.17 178.01 1dzp h LEU 26 N 7.99 0.00 -2.21 -1.34 3.38 -1.96 -2.49 115.31 118.68 1dzp h LEU 26 Ca -0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1dzp h LEU 26 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1dzp h LEU 26 CO 0.41 0.05 -0.06 -0.08 0.09 0.00 0.00 178.44 178.85 1dzp h GLU 27 N 0.00 0.00 -0.00 1.13 4.22 -1.97 -2.73 114.58 115.23 1dzp h GLU 27 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1dzp h GLU 27 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1dzp h GLU 27 CO 0.01 0.06 -0.35 1.63 -2.18 0.00 0.00 179.01 178.17 1dzp n LYS 28 N -3.50 0.12 0.00 1.92 4.76 -0.94 -4.33 118.16 116.19 1dzp n LYS 28 Ca -0.02 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1dzp n LYS 28 Cb 0.18 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1dzp n LYS 28 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1dzp n ILE 29 N -1.39 0.55 -0.27 -0.18 -5.35 -1.03 -1.05 119.36 110.64 1dzp n ILE 29 Ca 0.07 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 1dzp n ILE 29 Cb 0.33 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 39.00 1dzp n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dzp n GLY 30 N -0.27 1.25 3.68 3.28 0.00 -1.21 -4.54 105.19 107.38 1dzp n GLY 30 Ca 0.00 -1.60 -0.46 0.00 0.00 0.00 0.00 46.02 43.96 1dzp n GLY 30 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dzp n GLU 31 N 0.00 2.35 -2.09 1.61 4.71 -1.26 -1.28 120.64 124.68 1dzp n GLU 31 Ca 0.00 0.85 -0.17 0.00 -0.01 0.00 0.00 57.16 57.83 1dzp n GLU 31 Cb 0.00 -2.69 -0.03 0.00 -1.01 0.00 0.00 31.44 27.71 1dzp n GLU 31 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1dzp n ASN 32 N 5.29 -4.83 -4.94 1.62 4.13 -1.26 -4.97 115.26 110.31 1dzp n ASN 32 Ca 0.19 0.20 -0.24 0.00 1.68 0.00 0.00 54.58 56.41 1dzp n ASN 32 Cb 0.32 -4.15 0.03 0.00 -1.54 0.00 0.00 39.78 34.43 1dzp n ASN 32 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dzp s ALA 33 N -2.71 3.55 0.38 5.41 0.00 -0.40 -4.73 121.76 123.27 1dzp s ALA 33 Ca 0.00 -0.96 0.18 0.00 0.00 0.00 0.00 51.96 51.18 1dzp s ALA 33 Cb 0.00 -2.34 1.00 0.00 0.00 0.00 0.00 23.12 21.78 1dzp s ALA 33 CO 0.00 -0.70 1.93 -1.00 0.00 0.00 0.00 175.76 175.99 1dzp h PRO 34 N 0.02 0.00 -0.52 0.00 0.13 -1.87 -3.00 132.00 126.77 1dzp h PRO 34 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1dzp h PRO 34 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1dzp h PRO 34 CO 0.58 0.25 0.00 1.19 -0.23 0.00 0.00 178.00 179.79 1dzp n PHE 35 N -3.96 1.63 -2.86 1.56 3.72 -0.21 -4.60 117.46 112.74 1dzp n PHE 35 Ca -0.02 -0.72 -0.44 0.00 -0.05 0.00 0.00 57.45 56.22 1dzp n PHE 35 Cb 0.33 -0.39 -0.00 0.00 -0.94 0.00 0.00 39.48 38.48 1dzp n PHE 35 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1dzp s GLN 36 N -2.49 4.00 -0.22 -1.08 0.74 -1.14 -4.79 119.66 114.68 1dzp s GLN 36 Ca 0.50 -2.33 -0.10 0.00 0.05 0.00 0.00 55.36 53.49 1dzp s GLN 36 Cb 0.37 -5.15 -0.05 0.00 1.10 0.00 0.00 33.01 29.28 1dzp s GLN 36 CO 0.17 -1.88 0.13 0.08 -0.55 0.00 0.00 175.29 173.24 1dzp s VAL 37 N 2.32 5.27 -0.66 1.34 1.01 -1.26 -4.45 120.40 123.97 1dzp s VAL 37 Ca 0.44 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.45 1dzp s VAL 37 Cb -0.02 -3.43 0.17 0.00 0.00 0.00 0.00 36.38 33.11 1dzp s VAL 37 CO 0.00 0.39 0.57 -0.36 0.00 0.00 0.00 175.10 175.71 1dzp s PHE 38 N 0.74 3.53 0.61 5.22 0.08 0.67 -4.70 117.98 124.12 1dzp s PHE 38 Ca 0.07 -1.96 -0.18 0.00 0.12 0.00 0.00 56.93 54.98 1dzp s PHE 38 Cb -0.13 -3.64 -0.03 0.00 -0.57 0.00 0.00 43.02 38.66 1dzp s PHE 38 CO 0.02 -0.97 1.17 -1.64 -0.10 0.00 0.00 175.22 173.70 1dzp s MET 39 N 0.64 2.95 0.00 0.44 -1.94 -1.26 -0.74 119.30 119.38 1dzp s MET 39 Ca 0.12 1.70 0.00 0.00 -1.71 0.00 0.00 55.69 55.80 1dzp s MET 39 Cb -0.19 -1.94 0.00 0.00 2.01 0.00 0.00 34.83 34.71 1dzp s MET 39 CO -0.04 -1.19 0.00 0.54 -0.01 0.00 0.00 175.02 174.32 1dzp n ARG 40 N -1.78 0.00 -3.47 2.03 5.12 -0.03 -3.93 116.66 114.61 1dzp n ARG 40 Ca 0.13 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.90 1dzp n ARG 40 Cb 0.50 -0.90 -0.04 0.00 -1.16 0.00 0.00 32.46 30.86 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 -3.87 -0.59 -0.03 0.55 1.04 -0.86 -1.65 113.70 108.28 1dzp s SER 41 Ca 0.00 0.27 -0.00 0.00 0.48 0.00 0.00 55.95 56.69 1dzp s SER 41 Cb 0.00 0.57 0.03 0.00 0.10 0.00 0.00 66.02 66.72 1dzp s SER 41 CO 0.00 -0.82 0.01 -0.63 0.98 0.00 0.00 173.24 172.78 1dzp s ILE 42 N -2.74 0.16 -0.17 -1.02 1.01 -0.44 -1.52 121.20 116.47 1dzp s ILE 42 Ca -0.04 0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.75 1dzp s ILE 42 Cb -0.01 -0.28 0.02 0.00 0.01 0.00 0.00 42.46 42.21 1dzp s ILE 42 CO -0.04 0.16 -0.19 -1.61 0.00 0.00 0.00 174.94 173.26 1dzp s GLU 43 N 1.24 2.82 -0.28 2.79 0.41 0.32 -0.58 118.70 125.41 1dzp s GLU 43 Ca -0.07 -0.76 -0.15 0.00 -0.41 0.00 0.00 54.97 53.58 1dzp s GLU 43 Cb -0.13 -2.44 -0.03 0.00 -1.78 0.00 0.00 34.13 29.75 1dzp s GLU 43 CO -0.02 -0.20 0.36 -0.06 -0.49 0.00 0.00 175.26 174.85 1dzp s PHE 44 N 1.29 3.24 -0.84 1.61 0.08 -1.26 0.12 117.98 122.22 1dzp s PHE 44 Ca 0.04 0.33 -0.02 0.00 0.12 0.00 0.00 56.93 57.40 1dzp s PHE 44 Cb -0.13 -2.57 0.21 0.00 -0.57 0.00 0.00 43.02 39.95 1dzp s PHE 44 CO -0.11 -0.25 0.71 0.34 -0.10 0.00 0.00 175.22 175.80 1dzp s ASP 45 N 1.66 5.82 0.57 1.36 -1.08 0.13 -4.92 116.67 120.21 1dzp s ASP 45 Ca 0.14 -3.56 0.32 0.00 -0.52 0.00 0.00 52.55 48.93 1dzp s ASP 45 Cb -0.16 -1.89 1.72 0.00 -1.46 0.00 0.00 42.92 41.13 1dzp s ASP 45 CO 0.10 -0.22 2.17 0.44 0.52 0.00 0.00 175.17 178.18 1dzp h ASP 46 N 6.19 0.00 -0.34 -0.34 3.32 -1.96 0.36 116.42 123.65 1dzp h ASP 46 Ca 0.13 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 1dzp h ASP 46 Cb 0.84 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.38 1dzp h ASP 46 CO 0.82 0.06 -0.42 0.50 -1.72 0.00 0.00 179.24 178.48 1dzp h LYS 47 N 0.00 0.89 -0.60 3.56 3.64 -1.93 -3.08 116.57 119.05 1dzp h LYS 47 Ca -0.00 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1dzp h LYS 47 Cb 0.20 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1dzp h LYS 47 CO 0.01 1.14 0.00 0.39 -2.27 0.00 0.00 179.45 178.72 1dzp n GLU 48 N -4.08 2.65 -3.69 1.90 -0.58 -0.95 -4.96 120.64 110.93 1dzp n GLU 48 Ca -0.03 -2.51 -0.23 0.00 -0.42 0.00 0.00 57.16 53.97 1dzp n GLU 48 Cb 0.56 -1.54 0.05 0.00 -0.57 0.00 0.00 31.44 29.94 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 1.56 -2.85 -4.18 1.62 7.64 -0.03 -4.92 113.62 112.46 1dzp n SER 49 Ca 0.22 -0.74 -0.11 0.00 1.01 0.00 0.00 58.87 59.26 1dzp n SER 49 Cb 0.61 -4.34 -0.10 0.00 -1.01 0.00 0.00 64.21 59.37 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 -6.06 0.94 -0.01 1.43 1.02 -0.37 -0.62 119.74 116.07 1dzp s LYS 50 Ca 0.23 -1.43 0.03 0.00 0.02 0.00 0.00 55.97 54.83 1dzp s LYS 50 Cb -0.11 -0.03 -0.00 0.00 -0.52 0.00 0.00 37.83 37.17 1dzp s LYS 50 CO 0.79 -0.15 -0.10 0.54 -0.92 0.00 0.00 175.35 175.51 1dzp s VAL 51 N -3.81 0.77 -0.18 3.17 0.11 -0.65 0.18 120.40 119.98 1dzp s VAL 51 Ca 0.20 -0.40 -0.03 0.00 -2.93 0.00 0.00 61.98 58.82 1dzp s VAL 51 Cb 0.07 -0.66 -0.01 0.00 -1.53 0.00 0.00 36.38 34.24 1dzp s VAL 51 CO -0.00 0.23 -0.06 -0.31 -3.33 0.00 0.00 175.10 171.62 1dzp s TYR 52 N -0.10 2.94 -0.12 1.54 1.51 0.12 -0.65 117.35 122.58 1dzp s TYR 52 Ca 0.02 -0.70 0.02 0.00 -1.01 0.00 0.00 57.07 55.39 1dzp s TYR 52 Cb -0.05 -2.01 -0.01 0.00 -0.11 0.00 0.00 41.96 39.78 1dzp s TYR 52 CO -0.00 -0.34 -0.18 -0.51 -1.11 0.00 0.00 175.55 173.41 1dzp s LEU 53 N 0.93 2.41 -0.07 -1.29 1.43 0.10 -0.53 118.68 121.67 1dzp s LEU 53 Ca -0.01 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.68 1dzp s LEU 53 Cb -0.15 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.56 1dzp s LEU 53 CO 0.01 0.15 -0.17 0.21 0.23 0.00 0.00 176.35 176.78 1dzp s ASN 54 N 0.39 2.29 0.19 2.29 2.47 -0.58 -0.24 114.94 121.76 1dzp s ASN 54 Ca -0.14 -0.39 -0.23 0.00 0.42 0.00 0.00 52.86 52.52 1dzp s ASN 54 Cb -0.17 -0.89 0.05 0.00 -1.45 0.00 0.00 41.25 38.80 1dzp s ASN 54 CO 0.07 0.12 0.77 0.72 -3.72 0.00 0.00 177.10 175.05 1dzp s PHE 55 N 0.32 -0.28 0.17 0.43 -0.12 -0.74 -0.85 117.98 116.91 1dzp s PHE 55 Ca -0.11 -0.05 0.08 0.00 -0.05 0.00 0.00 56.93 56.80 1dzp s PHE 55 Cb -0.15 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 1dzp s PHE 55 CO 0.04 -0.97 -0.05 -0.06 -0.05 0.00 0.00 175.22 174.13 1dzp s PHE 56 N -3.64 2.74 0.15 3.49 0.40 0.08 -0.95 117.98 120.24 1dzp s PHE 56 Ca 0.08 -0.18 -0.07 0.00 -0.60 0.00 0.00 56.93 56.17 1dzp s PHE 56 Cb -0.03 -1.34 -0.02 0.00 0.51 0.00 0.00 43.02 42.14 1dzp s PHE 56 CO -0.01 0.51 0.21 0.45 0.70 0.00 0.00 175.22 177.08 1dzp s SER 57 N -2.85 0.13 -0.05 1.36 0.15 -0.25 -0.24 113.70 111.95 1dzp s SER 57 Ca 0.26 -0.94 0.03 0.00 0.70 0.00 0.00 55.95 56.00 1dzp s SER 57 Cb -0.09 0.39 -0.03 0.00 -1.71 0.00 0.00 66.02 64.58 1dzp s SER 57 CO 0.17 -0.83 -0.13 -0.54 1.20 0.00 0.00 173.24 173.11 1dzp s LYS 58 N -3.98 2.56 -0.07 5.44 1.02 -1.26 -0.47 119.74 122.98 1dzp s LYS 58 Ca 0.17 -0.67 -0.00 0.00 0.02 0.00 0.00 55.97 55.50 1dzp s LYS 58 Cb 0.05 -2.42 0.02 0.00 -0.52 0.00 0.00 37.83 34.96 1dzp s LYS 58 CO -0.01 0.63 -0.04 -1.21 -0.92 0.00 0.00 175.35 173.80 1dzp s GLU 59 N -0.73 0.94 -0.81 1.68 2.02 -1.15 -4.23 118.70 116.41 1dzp s GLU 59 Ca 0.11 -0.07 0.00 0.00 0.02 0.00 0.00 54.97 55.04 1dzp s GLU 59 Cb -0.11 -1.10 0.00 0.00 0.10 0.00 0.00 34.13 33.02 1dzp s GLU 59 CO 0.01 -0.21 0.00 0.09 0.02 0.00 0.00 175.26 175.16 1dzp n ASN 60 N 4.71 -3.48 0.00 -0.19 3.02 -1.26 -1.98 115.26 116.08 1dzp n ASN 60 Ca -0.14 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1dzp n ASN 60 Cb 0.50 -2.30 0.00 0.00 -0.61 0.00 0.00 39.78 37.38 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 -1.44 0.12 3.51 7.41 0.00 -1.26 -5.00 105.19 108.53 1dzp n GLY 61 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1dzp n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dzp s ILE 62 N -1.26 3.32 0.27 -0.61 1.01 -0.84 -5.03 121.20 118.05 1dzp s ILE 62 Ca 0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 60.65 59.73 1dzp s ILE 62 Cb 0.00 -2.33 -0.10 0.00 0.01 0.00 0.00 42.46 40.04 1dzp s ILE 62 CO 0.00 0.59 1.38 0.00 0.00 0.00 0.00 174.94 176.91 1dzp s GLU 64 N -0.78 1.10 -0.07 0.00 2.02 0.38 -4.98 118.70 116.36 1dzp s GLU 64 Ca 0.56 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.94 1dzp s GLU 64 Cb -0.40 -1.08 -0.03 0.00 0.10 0.00 0.00 34.13 32.71 1dzp s GLU 64 CO 0.46 0.29 -0.06 -2.00 0.02 0.00 0.00 175.26 173.97 1dzp s GLU 65 N -0.62 2.83 0.01 1.61 2.12 -1.26 -1.09 118.70 122.30 1dzp s GLU 65 Ca 0.04 -0.53 0.06 0.00 0.36 0.00 0.00 54.97 54.91 1dzp s GLU 65 Cb -0.06 -2.63 -0.02 0.00 0.26 0.00 0.00 34.13 31.68 1dzp s GLU 65 CO 0.00 0.65 -0.19 -0.06 -0.54 0.00 0.00 175.26 175.11 1dzp s PHE 66 N -0.75 1.72 -0.23 5.30 0.40 -0.13 -5.01 117.98 119.28 1dzp s PHE 66 Ca 0.11 -0.34 -0.00 0.00 -0.60 0.00 0.00 56.93 56.10 1dzp s PHE 66 Cb -0.11 -1.08 0.06 0.00 0.51 0.00 0.00 43.02 42.40 1dzp s PHE 66 CO 0.02 0.02 -0.02 -1.12 0.70 0.00 0.00 175.22 174.82 1dzp s SER 67 N -0.74 3.58 0.26 1.36 0.01 -1.26 -1.80 113.70 115.10 1dzp s SER 67 Ca 0.07 -1.11 0.10 0.00 1.31 0.00 0.00 55.95 56.32 1dzp s SER 67 Cb -0.08 -0.99 -0.04 0.00 0.21 0.00 0.00 66.02 65.12 1dzp s SER 67 CO 0.00 -0.27 -0.03 -0.76 0.41 0.00 0.00 173.24 172.60 1dzp s LEU 68 N 1.54 3.13 -0.12 2.44 1.43 0.67 -4.95 118.68 122.82 1dzp s LEU 68 Ca -0.03 -0.66 -0.00 0.00 -1.03 0.00 0.00 54.13 52.40 1dzp s LEU 68 Cb -0.18 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.39 1dzp s LEU 68 CO -0.08 0.02 -0.10 -0.63 0.23 0.00 0.00 176.35 175.79 1dzp s ILE 69 N -2.27 1.19 0.38 -0.59 1.01 -1.26 -0.72 121.20 118.94 1dzp s ILE 69 Ca 0.31 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 60.63 1dzp s ILE 69 Cb -0.07 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 1dzp s ILE 69 CO 0.19 0.39 0.33 -0.83 0.00 0.00 0.00 174.94 175.02 1dzp s GLY 70 N 1.59 1.97 -0.10 6.18 0.00 0.17 -4.78 107.32 112.36 1dzp s GLY 70 Ca 0.04 -1.78 0.02 0.00 0.00 0.00 0.00 44.72 43.00 1dzp s GLY 70 CO -0.08 -1.65 -0.15 -0.51 0.00 0.00 0.00 173.10 170.70 1dzp s THR 71 N -2.40 2.89 0.12 0.90 -4.23 0.29 -1.64 115.64 111.57 1dzp s THR 71 Ca 0.44 -0.74 -0.31 0.00 -1.18 0.00 0.00 61.69 59.90 1dzp s THR 71 Cb -0.04 -2.17 -0.09 0.00 1.34 0.00 0.00 72.50 71.54 1dzp s THR 71 CO 0.27 0.55 1.50 -0.75 -0.54 0.00 0.00 174.62 175.65 1dzp s LYS 72 N -0.02 4.26 0.10 3.99 2.20 0.21 -1.47 119.74 129.02 1dzp s LYS 72 Ca -0.04 2.22 0.00 0.00 -0.36 0.00 0.00 55.97 57.78 1dzp s LYS 72 Cb -0.14 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 1dzp s LYS 72 CO 0.04 -0.56 0.01 1.04 -0.36 0.00 0.00 175.35 175.53 1dzp n GLN 73 N 4.29 1.69 -1.99 4.03 1.13 0.66 -4.93 117.38 122.25 1dzp n GLN 73 Ca 0.13 -0.74 -0.39 0.00 -1.94 0.00 0.00 57.00 54.06 1dzp n GLN 73 Cb 0.41 0.18 0.01 0.00 0.11 0.00 0.00 30.24 30.95 1dzp n GLN 73 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1dzp s GLU 74 N -2.38 3.66 -0.96 -1.09 -6.30 -1.26 -3.57 118.70 106.80 1dzp s GLU 74 Ca 0.01 2.13 -0.03 0.00 -2.50 0.00 0.00 54.97 54.58 1dzp s GLU 74 Cb -0.00 -2.53 0.00 0.00 0.00 0.00 0.00 34.13 31.60 1dzp s GLU 74 CO 0.01 -0.74 0.34 0.41 0.02 0.00 0.00 175.26 175.30 1dzp n GLY 75 N 0.62 -0.06 2.60 -1.50 0.00 -1.26 -3.23 105.19 102.37 1dzp n GLY 75 Ca 0.06 -0.24 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 1dzp n GLY 75 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dzp n ASN 76 N -0.80 -5.66 -4.76 1.61 3.02 -1.23 -5.00 115.26 102.43 1dzp n ASN 76 Ca -0.08 -0.13 -0.25 0.00 -0.03 0.00 0.00 54.58 54.10 1dzp n ASN 76 Cb 0.58 -4.60 -0.06 0.00 -0.61 0.00 0.00 39.78 35.09 1dzp n ASN 76 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1dzp s THR 77 N -3.04 4.24 0.01 3.41 -4.23 -1.20 -4.40 115.64 110.43 1dzp s THR 77 Ca 0.12 -1.29 0.05 0.00 -1.18 0.00 0.00 61.69 59.39 1dzp s THR 77 Cb -0.05 -3.19 -0.02 0.00 1.34 0.00 0.00 72.50 70.58 1dzp s THR 77 CO 0.15 -0.18 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.58 1dzp s TYR 78 N -1.88 1.43 -0.14 3.99 1.51 0.62 -0.25 117.35 122.63 1dzp s TYR 78 Ca 0.31 -0.30 -0.07 0.00 -1.01 0.00 0.00 57.07 56.00 1dzp s TYR 78 Cb -0.09 -0.89 -0.04 0.00 -0.11 0.00 0.00 41.96 40.83 1dzp s TYR 78 CO 0.22 0.01 0.10 -0.51 -1.11 0.00 0.00 175.55 174.26 1dzp s ASP 79 N -0.65 5.99 -0.16 2.29 1.11 -0.54 -0.61 116.67 124.09 1dzp s ASP 79 Ca 0.05 0.29 -0.14 0.00 0.18 0.00 0.00 52.55 52.94 1dzp s ASP 79 Cb -0.07 -1.94 0.05 0.00 1.07 0.00 0.00 42.92 42.03 1dzp s ASP 79 CO 0.00 0.32 0.43 0.54 1.18 0.00 0.00 175.17 177.64 1dzp s VAL 80 N -0.48 -0.01 -0.19 -1.27 0.11 -0.68 -0.55 120.40 117.34 1dzp s VAL 80 Ca 0.11 0.02 -0.22 0.00 -2.93 0.00 0.00 61.98 58.96 1dzp s VAL 80 Cb -0.12 -0.61 -0.02 0.00 -1.53 0.00 0.00 36.38 34.10 1dzp s VAL 80 CO 0.02 0.01 0.70 0.20 -3.33 0.00 0.00 175.10 172.69 1dzp s ASN 81 N 0.53 6.77 -0.30 3.54 0.01 -1.26 -1.54 114.94 122.68 1dzp s ASN 81 Ca -0.02 0.94 -0.12 0.00 -0.71 0.00 0.00 52.86 52.94 1dzp s ASN 81 Cb -0.04 -2.38 0.18 0.00 0.41 0.00 0.00 41.25 39.41 1dzp s ASN 81 CO -0.03 -0.32 0.98 -0.47 -1.51 0.00 0.00 177.10 175.76 1dzp s TYR 82 N 2.00 -0.70 -1.45 2.20 5.04 -1.26 -4.95 117.35 118.24 1dzp s TYR 82 Ca 0.32 0.89 -0.09 0.00 -2.44 0.00 0.00 57.07 55.75 1dzp s TYR 82 Cb -0.16 0.30 0.05 0.00 0.35 0.00 0.00 41.96 42.50 1dzp s TYR 82 CO 0.11 -0.37 0.88 0.00 -1.34 0.00 0.00 175.55 174.83 1dzp n ALA 83 N 5.28 -1.55 0.00 3.97 0.00 -1.26 -4.50 120.51 122.45 1dzp n ALA 83 Ca -0.07 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dzp n ALA 83 Cb 0.53 -3.59 0.00 0.00 0.00 0.00 0.00 19.45 16.39 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 -1.67 -0.43 3.60 0.00 0.00 -1.26 -4.40 105.19 101.02 1dzp n GLY 84 Ca -0.08 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.52 1dzp n GLY 84 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dzp s ASN 85 N -4.00 4.70 0.01 1.61 0.01 -0.22 -4.51 114.94 112.54 1dzp s ASN 85 Ca 0.00 -0.05 0.04 0.00 -0.71 0.00 0.00 52.86 52.15 1dzp s ASN 85 Cb 0.00 -1.17 -0.01 0.00 0.41 0.00 0.00 41.25 40.48 1dzp s ASN 85 CO 0.00 0.34 -0.14 0.20 -1.51 0.00 0.00 177.10 175.99 1dzp s ASN 86 N -1.03 1.63 -0.17 -1.22 0.01 -0.59 -1.04 114.94 112.53 1dzp s ASN 86 Ca 0.14 -0.32 -0.00 0.00 -0.71 0.00 0.00 52.86 51.97 1dzp s ASN 86 Cb -0.11 -0.15 0.04 0.00 0.41 0.00 0.00 41.25 41.44 1dzp s ASN 86 CO 0.04 0.12 -0.05 -0.54 -1.51 0.00 0.00 177.10 175.16 1dzp s LYS 87 N -0.60 1.48 0.27 -0.60 1.02 -0.79 -1.68 119.74 118.84 1dzp s LYS 87 Ca 0.04 -0.57 0.05 0.00 0.02 0.00 0.00 55.97 55.51 1dzp s LYS 87 Cb -0.06 -2.07 -0.06 0.00 -0.52 0.00 0.00 37.83 35.12 1dzp s LYS 87 CO 0.00 -0.44 -0.01 -0.59 -0.92 0.00 0.00 175.35 173.39 1dzp s PHE 88 N 1.61 1.79 -0.02 3.18 -0.12 0.22 -1.25 117.98 123.39 1dzp s PHE 88 Ca 0.00 -0.86 -0.03 0.00 -0.05 0.00 0.00 56.93 55.99 1dzp s PHE 88 Cb -0.16 -1.07 0.00 0.00 -0.63 0.00 0.00 43.02 41.17 1dzp s PHE 88 CO -0.08 0.08 0.08 0.54 -0.05 0.00 0.00 175.22 175.79 1dzp s VAL 89 N -3.25 0.03 -0.76 -2.49 0.11 -0.46 -0.28 120.40 113.30 1dzp s VAL 89 Ca 0.31 -0.26 -0.25 0.00 -2.93 0.00 0.00 61.98 58.85 1dzp s VAL 89 Cb 0.06 -0.21 0.05 0.00 -1.53 0.00 0.00 36.38 34.75 1dzp s VAL 89 CO 0.11 -0.14 1.19 -0.69 -3.33 0.00 0.00 175.10 172.24 1dzp s VAL 90 N -0.44 3.99 0.25 2.04 1.01 -1.26 -1.32 120.40 124.67 1dzp s VAL 90 Ca -0.05 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1dzp s VAL 90 Cb -0.03 -4.85 0.02 0.00 0.00 0.00 0.00 36.38 31.51 1dzp s VAL 90 CO 0.00 -1.72 1.64 0.28 0.00 0.00 0.00 175.10 175.30 1dzp h SER 91 N 9.79 0.46 -4.27 3.32 0.02 -1.36 -3.45 113.55 118.07 1dzp h SER 91 Ca -0.21 -0.20 -0.17 0.00 -0.84 0.00 0.00 61.79 60.37 1dzp h SER 91 Cb 1.05 -0.13 -0.24 0.00 0.14 0.00 0.00 62.40 63.22 1dzp h SER 91 CO 1.26 0.81 -0.54 -0.47 -1.14 0.00 0.00 176.83 176.75 1dzp s TYR 92 N -4.23 -0.06 -0.03 3.45 6.14 -1.13 -4.99 117.35 116.50 1dzp s TYR 92 Ca -0.06 0.15 -0.01 0.00 0.64 0.00 0.00 57.07 57.79 1dzp s TYR 92 Cb 0.13 0.00 0.03 0.00 0.42 0.00 0.00 41.96 42.54 1dzp s TYR 92 CO 0.80 -0.16 0.05 0.00 0.64 0.00 0.00 175.55 176.89 1dzp s ALA 93 N -0.53 0.01 0.38 3.97 0.00 -1.26 -1.42 121.76 122.90 1dzp s ALA 93 Ca -0.06 0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.28 1dzp s ALA 93 Cb -0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1dzp s ALA 93 CO 0.01 -0.11 0.08 -1.13 0.00 0.00 0.00 175.76 174.61 1dzp n SER 94 N 4.10 1.88 0.08 0.00 3.41 0.71 -4.99 113.62 118.82 1dzp n SER 94 Ca -0.26 -2.87 0.12 0.00 -0.26 0.00 0.00 58.87 55.59 1dzp n SER 94 Cb 0.51 0.68 0.45 0.00 -0.26 0.00 0.00 64.21 65.60 1dzp n SER 94 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1dzp n GLU 95 N -0.89 0.14 0.00 4.33 0.28 -1.26 -3.34 120.64 119.90 1dzp n GLU 95 Ca -0.09 0.27 0.03 0.00 -0.16 0.00 0.00 57.16 57.20 1dzp n GLU 95 Cb 0.53 -1.72 -0.02 0.00 1.43 0.00 0.00 31.44 31.66 1dzp n GLU 95 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1dzp n THR 96 N -1.98 0.00 -3.60 3.84 -2.24 -1.26 -5.02 114.28 104.01 1dzp n THR 96 Ca 0.04 -0.38 -0.11 0.00 -2.27 0.00 0.00 64.05 61.34 1dzp n THR 96 Cb 0.29 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 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 -1.42 -1.15 -0.01 6.98 0.00 -1.21 -4.03 121.76 120.91 1dzp s ALA 97 Ca 0.04 0.06 0.06 0.00 0.00 0.00 0.00 51.96 52.12 1dzp s ALA 97 Cb 0.05 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 1dzp s ALA 97 CO 0.23 -0.74 -0.20 -0.51 0.00 0.00 0.00 175.76 174.54 1dzp s LEU 98 N -2.81 2.05 -0.16 0.00 1.43 -0.95 -0.21 118.68 118.03 1dzp s LEU 98 Ca 0.04 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1dzp s LEU 98 Cb -0.00 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.19 1dzp s LEU 98 CO -0.09 0.24 -0.17 -0.63 0.23 0.00 0.00 176.35 175.93 1dzp s ILE 99 N -0.49 2.46 -0.07 -0.59 1.01 -0.51 -0.72 121.20 122.28 1dzp s ILE 99 Ca 0.08 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.91 1dzp s ILE 99 Cb -0.08 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 1dzp s ILE 99 CO -0.01 0.52 -0.08 -0.63 0.00 0.00 0.00 174.94 174.74 1dzp s ILE 100 N 0.97 3.56 -0.12 2.92 1.01 -0.06 -0.87 121.20 128.60 1dzp s ILE 100 Ca -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.10 1dzp s ILE 100 Cb -0.15 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.86 1dzp s ILE 100 CO -0.03 0.59 -0.14 -0.44 0.00 0.00 0.00 174.94 174.92 1dzp s SER 101 N -0.68 3.95 -0.01 3.58 0.01 -0.43 -1.09 113.70 119.02 1dzp s SER 101 Ca 0.10 -0.34 0.04 0.00 1.31 0.00 0.00 55.95 57.06 1dzp s SER 101 Cb -0.11 -1.55 -0.01 0.00 0.21 0.00 0.00 66.02 64.56 1dzp s SER 101 CO 0.01 0.18 -0.12 0.21 0.41 0.00 0.00 173.24 173.93 1dzp s ASN 102 N 0.28 1.43 -0.19 2.44 3.04 -0.20 -1.36 114.94 120.38 1dzp s ASN 102 Ca -0.10 -0.23 -0.02 0.00 0.04 0.00 0.00 52.86 52.55 1dzp s ASN 102 Cb -0.16 -0.15 -0.00 0.00 -1.54 0.00 0.00 41.25 39.39 1dzp s ASN 102 CO 0.06 0.14 -0.10 -0.63 -3.04 0.00 0.00 177.10 173.53 1dzp s ILE 103 N -0.32 3.01 -0.07 -5.21 1.01 -0.38 -0.83 121.20 118.40 1dzp s ILE 103 Ca 0.04 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.07 1dzp s ILE 103 Cb -0.05 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 1dzp s ILE 103 CO -0.00 0.47 -0.08 0.21 0.00 0.00 0.00 174.94 175.54 1dzp s ASN 104 N 1.19 4.54 -0.26 3.58 3.84 0.13 -1.88 114.94 126.08 1dzp s ASN 104 Ca 0.02 -0.06 0.01 0.00 0.21 0.00 0.00 52.86 53.04 1dzp s ASN 104 Cb -0.14 -1.18 0.05 0.00 -0.55 0.00 0.00 41.25 39.43 1dzp s ASN 104 CO -0.03 0.34 -0.09 -0.69 -2.79 0.00 0.00 177.10 173.83 1dzp s VAL 105 N -0.68 2.41 0.83 -5.21 1.01 -0.20 -0.68 120.40 117.87 1dzp s VAL 105 Ca 0.10 -1.43 -0.14 0.00 0.00 0.00 0.00 61.98 60.51 1dzp s VAL 105 Cb -0.11 -2.34 0.19 0.00 0.00 0.00 0.00 36.38 34.12 1dzp s VAL 105 CO 0.02 0.05 1.12 -0.90 0.00 0.00 0.00 175.10 175.39 1dzp n ASP 106 N 4.52 0.09 0.27 3.32 5.68 -0.74 -1.06 116.55 128.63 1dzp n ASP 106 Ca -0.15 -1.41 0.12 0.00 -0.50 0.00 0.00 54.79 52.85 1dzp n ASP 106 Cb 0.44 -0.86 0.77 0.00 -1.14 0.00 0.00 41.12 40.33 1dzp n ASP 106 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1dzp h GLU 107 N 0.00 0.00 -0.00 0.11 5.08 -1.91 -0.43 114.58 117.43 1dzp h GLU 107 Ca -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1dzp h GLU 107 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1dzp h GLU 107 CO 0.26 0.03 -0.10 0.39 -1.00 0.00 0.00 179.01 178.58 1dzp n GLU 108 N -4.10 0.40 -0.33 2.33 -0.58 -1.26 -4.92 120.64 112.18 1dzp n GLU 108 Ca -0.03 -0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 1dzp n GLU 108 Cb 0.12 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1dzp n GLU 108 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dzp n GLY 109 N 1.35 0.72 3.76 0.62 0.00 -0.17 -5.06 105.19 106.41 1dzp n GLY 109 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1dzp n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dzp s ASP 110 N -2.70 7.27 -0.13 1.61 1.01 -1.26 -4.78 116.67 117.70 1dzp s ASP 110 Ca 0.00 1.52 -0.05 0.00 0.71 0.00 0.00 52.55 54.73 1dzp s ASP 110 Cb 0.00 -2.48 -0.04 0.00 1.01 0.00 0.00 42.92 41.42 1dzp s ASP 110 CO 0.00 0.09 0.04 -0.75 0.21 0.00 0.00 175.17 174.76 1dzp s LYS 111 N -0.47 3.43 -0.04 8.23 2.20 -1.26 -1.80 119.74 130.04 1dzp s LYS 111 Ca 0.37 -0.34 0.01 0.00 -0.36 0.00 0.00 55.97 55.66 1dzp s LYS 111 Cb -0.21 -3.01 0.02 0.00 -1.51 0.00 0.00 37.83 33.11 1dzp s LYS 111 CO 0.24 0.55 -0.05 0.99 -0.36 0.00 0.00 175.35 176.72 1dzp s THR 112 N -0.44 0.57 -0.14 3.43 2.01 0.14 -4.96 115.64 116.25 1dzp s THR 112 Ca 0.09 -0.17 -0.07 0.00 0.31 0.00 0.00 61.69 61.85 1dzp s THR 112 Cb -0.12 -0.57 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 1dzp s THR 112 CO 0.02 0.22 0.11 -0.51 -0.69 0.00 0.00 174.62 173.77 1dzp s ILE 113 N 0.71 5.23 0.06 1.82 1.10 -1.26 -0.70 121.20 128.17 1dzp s ILE 113 Ca -0.10 0.11 -0.05 0.00 -0.51 0.00 0.00 60.65 60.10 1dzp s ILE 113 Cb -0.13 -3.31 -0.02 0.00 0.15 0.00 0.00 42.46 39.16 1dzp s ILE 113 CO 0.00 0.56 0.09 -0.04 -2.11 0.00 0.00 174.94 173.44 1dzp s MET 114 N -0.50 0.70 0.07 3.50 -1.94 -0.01 -1.40 119.30 119.71 1dzp s MET 114 Ca 0.12 -1.00 0.04 0.00 -1.71 0.00 0.00 55.69 53.14 1dzp s MET 114 Cb -0.12 0.27 -0.03 0.00 2.01 0.00 0.00 34.83 36.97 1dzp s MET 114 CO 0.02 -0.19 -0.11 0.95 -0.01 0.00 0.00 175.02 175.68 1dzp s THR 115 N -3.58 0.88 -0.04 2.05 -4.23 -0.52 -1.04 115.64 109.16 1dzp s THR 115 Ca 0.03 -1.29 -0.04 0.00 -1.18 0.00 0.00 61.69 59.22 1dzp s THR 115 Cb 0.04 -0.96 0.01 0.00 1.34 0.00 0.00 72.50 72.94 1dzp s THR 115 CO -0.09 -0.34 0.11 -0.83 -0.54 0.00 0.00 174.62 172.93 1dzp s GLY 116 N -1.81 -0.08 -0.19 3.99 0.00 -0.25 -0.74 107.32 108.24 1dzp s GLY 116 Ca -0.03 0.34 -0.06 0.00 0.00 0.00 0.00 44.72 44.97 1dzp s GLY 116 CO 0.01 0.33 0.03 -2.27 0.00 0.00 0.00 173.10 171.20 1dzp s LEU 117 N 0.15 3.54 0.11 0.66 2.96 -0.27 -0.88 118.68 124.95 1dzp s LEU 117 Ca -0.01 -0.05 0.10 0.00 -0.22 0.00 0.00 54.13 53.95 1dzp s LEU 117 Cb -0.02 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 1dzp s LEU 117 CO -0.00 0.13 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.17 1dzp s LEU 118 N 0.61 2.48 0.00 -0.68 1.43 0.10 -0.65 118.68 121.97 1dzp s LEU 118 Ca 0.01 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.48 1dzp s LEU 118 Cb -0.14 -1.38 -0.00 0.00 0.03 0.00 0.00 46.19 44.71 1dzp s LEU 118 CO 0.02 0.19 0.21 0.61 0.23 0.00 0.00 176.35 177.61 1dzp n GLY 119 N 0.96 2.92 0.23 -3.19 0.00 -0.05 -2.24 105.19 103.83 1dzp n GLY 119 Ca -0.17 -1.60 0.14 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.30 0.92 0.00 1.61 4.76 -1.26 0.20 118.16 124.10 1dzp n LYS 120 Ca 0.02 -0.47 0.00 0.00 -2.87 0.00 0.00 58.31 54.99 1dzp n LYS 120 Cb 0.30 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 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 1.29 1.69 0.01 0.72 0.00 -1.26 -4.85 105.19 102.78 1dzp n GLY 121 Ca 0.14 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.25 1dzp n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dzp n THR 122 N 0.00 0.04 -3.08 2.61 -2.24 -1.26 -4.84 114.28 105.50 1dzp n THR 122 Ca 0.00 -0.08 -0.45 0.00 -2.27 0.00 0.00 64.05 61.25 1dzp n THR 122 Cb 0.00 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 1dzp n THR 122 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1dzp s ASP 123 N -3.30 6.53 0.15 3.42 1.11 -1.26 -5.02 116.67 118.30 1dzp s ASP 123 Ca 0.07 -2.01 -0.30 0.00 0.18 0.00 0.00 52.55 50.48 1dzp s ASP 123 Cb 0.16 -2.32 -0.08 0.00 1.07 0.00 0.00 42.92 41.75 1dzp s ASP 123 CO 0.82 -0.96 1.30 -0.63 1.18 0.00 0.00 175.17 176.87 1dzp s ILE 124 N 2.06 3.45 -0.19 0.77 -1.09 -1.26 -5.00 121.20 119.94 1dzp s ILE 124 Ca 0.23 1.11 -0.22 0.00 -2.23 0.00 0.00 60.65 59.53 1dzp s ILE 124 Cb -0.12 -3.71 -0.02 0.00 -1.58 0.00 0.00 42.46 37.03 1dzp s ILE 124 CO -0.04 0.13 0.71 -1.61 -1.23 0.00 0.00 174.94 172.89 1dzp s GLU 125 N 0.46 4.24 0.39 2.79 0.41 -1.26 -4.97 118.70 120.75 1dzp s GLU 125 Ca 0.59 0.76 0.12 0.00 -0.41 0.00 0.00 54.97 56.03 1dzp s GLU 125 Cb -0.35 -3.58 0.92 0.00 -1.78 0.00 0.00 34.13 29.34 1dzp s GLU 125 CO 0.34 -0.29 1.90 0.22 -0.49 0.00 0.00 175.26 176.94 1dzp h ASP 126 N 7.45 0.53 -0.70 -0.19 3.58 -1.99 -1.09 116.42 124.02 1dzp h ASP 126 Ca -0.30 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.18 1dzp h ASP 126 Cb 1.14 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 42.07 1dzp h ASP 126 CO 0.80 0.28 0.46 -0.61 -2.88 0.00 0.00 179.24 177.29 1dzp h GLN 127 N 0.57 0.92 -0.23 0.28 4.15 -2.00 0.77 115.11 119.57 1dzp h GLN 127 Ca 0.40 -0.06 -0.17 0.00 0.77 0.00 0.00 58.65 59.59 1dzp h GLN 127 Cb 0.72 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.20 1dzp h GLN 127 CO -0.15 0.61 -0.55 -0.44 -1.93 0.00 0.00 178.83 176.36 1dzp h ASP 128 N 0.94 0.77 -0.51 -0.69 3.32 -1.63 -3.03 116.42 115.58 1dzp h ASP 128 Ca 0.25 -0.41 -0.08 0.00 0.02 0.00 0.00 57.03 56.82 1dzp h ASP 128 Cb -0.11 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 1dzp h ASP 128 CO -0.06 1.16 0.02 0.25 -1.72 0.00 0.00 179.24 178.90 1dzp h LEU 129 N 0.53 0.87 -0.98 1.55 5.85 -0.79 -1.24 115.31 121.09 1dzp h LEU 129 Ca 0.01 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1dzp h LEU 129 Cb 1.12 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1dzp h LEU 129 CO 0.11 0.95 0.33 -0.33 -0.34 0.00 0.00 178.44 179.16 1dzp h GLU 130 N 0.76 1.06 -0.51 1.25 4.39 -0.89 -0.38 114.58 120.25 1dzp h GLU 130 Ca 0.15 -0.16 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 1dzp h GLU 130 Cb 0.49 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 1dzp h GLU 130 CO 0.02 0.83 0.08 0.87 -1.16 0.00 0.00 179.01 179.66 1dzp h LYS 131 N 1.05 0.84 -0.64 2.33 1.79 -1.36 -1.68 116.57 118.90 1dzp h LYS 131 Ca 0.25 -0.23 0.02 0.00 -2.18 0.00 0.00 60.65 58.51 1dzp h LYS 131 Cb 0.14 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.66 1dzp h LYS 131 CO -0.03 0.84 0.41 0.35 -1.08 0.00 0.00 179.45 179.94 1dzp h PHE 132 N 0.72 0.77 -0.45 -1.35 3.57 -0.75 -0.46 116.94 118.98 1dzp h PHE 132 Ca 0.15 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.58 1dzp h PHE 132 Cb 0.40 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1dzp h PHE 132 CO 0.03 0.45 -0.08 0.87 -2.23 0.00 0.00 178.31 177.35 1dzp h LYS 133 N 0.81 0.80 -0.10 1.11 1.57 -0.83 -0.03 116.57 119.92 1dzp h LYS 133 Ca 0.25 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1dzp h LYS 133 Cb -0.02 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1dzp h LYS 133 CO -0.09 0.86 -0.01 0.93 -0.57 0.00 0.00 179.45 180.58 1dzp h GLU 134 N 0.73 0.17 -0.95 3.15 5.08 -0.97 0.11 114.58 121.90 1dzp h GLU 134 Ca 0.13 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1dzp h GLU 134 Cb 0.56 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 1dzp h GLU 134 CO 0.03 0.45 0.62 0.28 -1.00 0.00 0.00 179.01 179.40 1dzp h VAL 135 N -0.12 1.18 -0.01 3.13 2.07 -0.91 0.23 116.25 121.82 1dzp h VAL 135 Ca 0.03 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1dzp h VAL 135 Cb 0.38 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1dzp h VAL 135 CO 0.01 0.22 0.01 0.74 0.02 0.00 0.00 177.57 178.57 1dzp h THR 136 N 1.22 1.00 -0.77 2.57 2.02 -0.88 -2.12 112.91 115.96 1dzp h THR 136 Ca 0.37 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 67.59 1dzp h THR 136 Cb -0.04 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 67.30 1dzp h THR 136 CO -0.11 0.00 0.47 -0.09 0.37 0.00 0.00 175.52 176.17 1dzp h ARG 137 N 0.02 0.87 0.00 6.66 2.43 -0.74 -2.11 114.38 121.50 1dzp h ARG 137 Ca 0.00 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1dzp h ARG 137 Cb -0.00 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1dzp h ARG 137 CO -0.00 0.57 -0.19 0.93 -1.51 0.00 0.00 179.97 179.77 1dzp h GLU 138 N 0.89 0.00 -0.05 0.20 5.08 -0.66 -1.52 114.58 118.53 1dzp h GLU 138 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1dzp h GLU 138 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1dzp h GLU 138 CO -0.14 0.19 0.00 0.09 -1.00 0.00 0.00 179.01 178.15 1dzp n ASN 139 N -4.18 0.35 0.00 1.42 4.13 -0.82 -4.89 115.26 111.26 1dzp n ASN 139 Ca -0.02 -1.80 0.00 0.00 1.68 0.00 0.00 54.58 54.44 1dzp n ASN 139 Cb 0.26 -0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.46 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 0.70 0.53 3.64 7.41 0.00 -0.57 -5.01 105.19 111.90 1dzp n GLY 140 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.08 5.11 0.79 -0.61 1.01 -0.92 -5.00 121.20 119.50 1dzp s ILE 141 Ca 0.00 0.87 -0.11 0.00 0.00 0.00 0.00 60.65 61.42 1dzp s ILE 141 Cb 0.00 -3.81 0.06 0.00 0.01 0.00 0.00 42.46 38.72 1dzp s ILE 141 CO 0.00 0.15 1.09 -2.16 0.00 0.00 0.00 174.94 174.02 1dzp s PRO 142 N 1.87 2.15 0.30 2.79 0.04 -1.26 -3.92 135.00 136.97 1dzp s PRO 142 Ca 0.22 1.15 -0.02 0.00 0.04 0.00 0.00 61.00 62.38 1dzp s PRO 142 Cb -0.15 -1.89 0.43 0.00 0.04 0.00 0.00 34.50 32.93 1dzp s PRO 142 CO 0.09 -1.71 1.95 1.49 0.04 0.00 0.00 177.00 178.86 1dzp h GLU 143 N -1.18 1.06 0.00 4.56 4.22 -1.97 -0.30 114.58 120.97 1dzp h GLU 143 Ca -0.44 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 58.92 1dzp h GLU 143 Cb 1.24 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1dzp h GLU 143 CO 0.51 0.73 0.00 -0.85 -2.18 0.00 0.00 179.01 177.22 1dzp n GLU 144 N -4.39 0.02 -0.67 1.92 0.28 -1.26 -2.20 120.64 114.34 1dzp n GLU 144 Ca 0.09 0.32 0.05 0.00 -0.16 0.00 0.00 57.16 57.47 1dzp n GLU 144 Cb 0.05 -1.54 0.31 0.00 1.43 0.00 0.00 31.44 31.69 1dzp n GLU 144 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1dzp n ASN 145 N -1.58 4.55 -4.70 -1.84 5.03 -0.12 -4.89 115.26 111.71 1dzp n ASN 145 Ca 0.03 -2.68 -0.36 0.00 0.87 0.00 0.00 54.58 52.44 1dzp n ASN 145 Cb 0.14 -0.63 -0.08 0.00 -1.02 0.00 0.00 39.78 38.18 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 -2.29 5.36 -0.08 2.41 1.01 -0.93 -2.48 121.20 124.19 1dzp s ILE 146 Ca 0.41 0.28 0.01 0.00 0.00 0.00 0.00 60.65 61.34 1dzp s ILE 146 Cb 0.31 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 1dzp s ILE 146 CO 0.13 0.38 -0.07 0.68 0.00 0.00 0.00 174.94 176.05 1dzp s VAL 147 N 0.74 3.67 -0.47 2.92 -7.23 -0.27 -4.98 120.40 114.78 1dzp s VAL 147 Ca 0.10 -0.49 -0.25 0.00 -1.81 0.00 0.00 61.98 59.53 1dzp s VAL 147 Cb -0.13 -2.51 0.03 0.00 0.56 0.00 0.00 36.38 34.33 1dzp s VAL 147 CO 0.02 0.59 0.93 0.21 -0.31 0.00 0.00 175.10 176.54 1dzp s ASN 148 N -0.66 6.48 -0.00 4.85 3.04 -1.26 -1.89 114.94 125.50 1dzp s ASN 148 Ca 0.10 0.07 -0.07 0.00 0.04 0.00 0.00 52.86 53.00 1dzp s ASN 148 Cb -0.11 -2.45 -0.30 0.00 -1.54 0.00 0.00 41.25 36.85 1dzp s ASN 148 CO 0.02 -1.07 0.84 0.40 -3.04 0.00 0.00 177.10 174.25 1dzp h ILE 149 N 6.08 1.13 -0.94 -5.21 1.08 -0.91 -3.33 117.51 115.41 1dzp h ILE 149 Ca -0.24 -2.72 0.15 0.00 -0.39 0.00 0.00 64.86 61.65 1dzp h ILE 149 Cb 1.08 2.81 -0.08 0.00 -3.07 0.00 0.00 36.82 37.56 1dzp h ILE 149 CO 1.03 0.83 0.60 0.16 -0.69 0.00 0.00 178.15 180.08 1dzp h ILE 150 N 0.09 0.82 0.00 -0.67 3.07 -1.59 0.29 117.51 119.52 1dzp h ILE 150 Ca -0.27 -0.26 -0.02 0.00 1.55 0.00 0.00 64.86 65.86 1dzp h ILE 150 Cb 2.06 -0.01 -0.00 0.00 -0.27 0.00 0.00 36.82 38.60 1dzp h ILE 150 CO 0.18 0.14 -0.09 -0.33 -1.05 0.00 0.00 178.15 177.00 1dzp h GLU 151 N 0.76 0.00 -0.01 0.16 5.08 -1.87 -3.07 114.58 115.63 1dzp h GLU 151 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1dzp h GLU 151 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1dzp h GLU 151 CO -0.25 0.09 -0.41 0.54 -1.00 0.00 0.00 179.01 177.98 1dzp n ARG 152 N -3.50 1.67 -3.00 2.33 1.74 0.85 -4.90 116.66 111.84 1dzp n ARG 152 Ca -0.02 -0.68 -0.44 0.00 -0.77 0.00 0.00 57.85 55.94 1dzp n ARG 152 Cb 0.23 -1.28 -0.04 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 -2.04 6.27 -0.17 0.55 -1.08 -0.22 -4.76 116.67 115.22 1dzp s ASP 153 Ca 0.12 -1.42 0.16 0.00 -0.52 0.00 0.00 52.55 50.89 1dzp s ASP 153 Cb 0.13 -2.36 0.39 0.00 -1.46 0.00 0.00 42.92 39.62 1dzp s ASP 153 CO 0.46 -1.20 1.25 -0.90 0.52 0.00 0.00 175.17 175.30 1dzp n ASP 154 N 6.77 2.56 -4.89 -0.34 5.75 -1.26 -5.01 116.55 120.13 1dzp n ASP 154 Ca -0.01 -3.30 -0.29 0.00 -0.01 0.00 0.00 54.79 51.17 1dzp n ASP 154 Cb 0.45 -0.49 0.01 0.00 -1.03 0.00 0.00 41.12 40.06 1dzp n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dzp s PRO 156 N -5.07 1.43 0.00 0.00 0.05 -1.26 -5.16 135.00 125.00 1dzp s PRO 156 Ca 0.53 1.70 0.17 0.00 0.05 0.00 0.00 61.00 63.46 1dzp s PRO 156 Cb -0.11 -1.76 1.03 0.00 0.05 0.00 0.00 34.50 33.71 1dzp s PRO 156 CO 0.50 -2.36 1.43 0.00 0.05 0.00 0.00 177.00 176.63