#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzp s PHE 2 N 0.00 1.16 0.65 2.03 -0.12 -1.26 -4.84 117.98 115.60 2dzp s PHE 2 Ca 0.00 -0.99 -0.16 0.00 -0.05 0.00 0.00 56.93 55.73 2dzp s PHE 2 Cb 0.00 -0.66 -0.00 0.00 -0.63 0.00 0.00 43.02 41.73 2dzp s PHE 2 CO 0.00 -0.19 1.12 0.15 -0.05 0.00 0.00 175.22 176.25 2dzp s LYS 3 N -3.90 2.80 0.46 1.99 1.02 -1.26 -4.97 119.74 115.88 2dzp s LYS 3 Ca 0.22 1.45 -0.23 0.00 0.02 0.00 0.00 55.97 57.43 2dzp s LYS 3 Cb 0.06 -1.95 -0.07 0.00 -0.52 0.00 0.00 37.83 35.35 2dzp s LYS 3 CO 0.02 -1.26 1.19 -0.51 -0.92 0.00 0.00 175.35 173.88 2dzp s ASP 4 N -2.43 6.10 0.00 2.83 -0.00 -1.26 -2.70 116.67 119.22 2dzp s ASP 4 Ca 0.68 2.38 0.00 0.00 -0.00 0.00 0.00 52.55 55.61 2dzp s ASP 4 Cb -0.22 -2.61 0.00 0.00 -0.00 0.00 0.00 42.92 40.09 2dzp s ASP 4 CO 0.40 -0.97 0.00 0.61 -0.00 0.00 0.00 175.17 175.21 2dzp n GLY 5 N 0.50 0.81 3.75 0.21 0.00 0.13 -5.02 105.19 105.57 2dzp n GLY 5 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2dzp n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dzp s SER 6 N -2.74 6.73 -0.11 1.61 0.01 -1.10 -4.86 113.70 113.25 2dzp s SER 6 Ca 0.00 2.62 -0.16 0.00 1.31 0.00 0.00 55.95 59.73 2dzp s SER 6 Cb 0.00 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.55 2dzp s SER 6 CO 0.00 -0.62 0.39 -0.22 0.41 0.00 0.00 173.24 173.20 2dzp s LEU 7 N -0.75 4.31 -0.43 2.44 0.20 -1.26 -0.80 118.68 122.39 2dzp s LEU 7 Ca 0.56 0.73 0.03 0.00 0.69 0.00 0.00 54.13 56.13 2dzp s LEU 7 Cb -0.40 -2.54 0.12 0.00 -0.43 0.00 0.00 46.19 42.93 2dzp s LEU 7 CO 0.45 0.12 0.17 -0.63 -0.29 0.00 0.00 176.35 176.17 2dzp s ILE 8 N 0.15 2.60 0.52 6.68 1.01 0.37 -2.21 121.20 130.32 2dzp s ILE 8 Ca 0.22 -2.71 -0.23 0.00 0.00 0.00 0.00 60.65 57.93 2dzp s ILE 8 Cb -0.15 -2.84 -0.06 0.00 0.01 0.00 0.00 42.46 39.42 2dzp s ILE 8 CO 0.08 -0.70 1.35 -2.65 0.00 0.00 0.00 174.94 173.02 2dzp n PRO 9 N 3.82 1.79 -4.87 2.79 -0.02 -1.24 -1.77 135.00 135.50 2dzp n PRO 9 Ca 0.04 0.65 -0.27 0.00 -2.02 0.00 0.00 63.50 61.91 2dzp n PRO 9 Cb 0.38 -2.55 -0.16 0.00 -0.02 0.00 0.00 33.50 31.15 2dzp n PRO 9 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2dzp s TYR 10 N -1.27 1.80 -0.02 6.00 5.04 -0.64 -1.89 117.35 126.37 2dzp s TYR 10 Ca 0.69 -0.55 -0.05 0.00 -2.44 0.00 0.00 57.07 54.72 2dzp s TYR 10 Cb -0.43 -1.21 0.00 0.00 0.35 0.00 0.00 41.96 40.67 2dzp s TYR 10 CO 0.52 -0.20 0.11 -0.51 -1.34 0.00 0.00 175.55 174.13 2dzp s LEU 11 N 0.10 1.62 -0.21 6.97 1.43 -0.89 -4.58 118.68 123.12 2dzp s LEU 11 Ca -0.06 -0.04 -0.20 0.00 -1.03 0.00 0.00 54.13 52.80 2dzp s LEU 11 Cb -0.12 0.50 -0.03 0.00 0.03 0.00 0.00 46.19 46.57 2dzp s LEU 11 CO 0.03 -0.22 0.61 -0.89 0.23 0.00 0.00 176.35 176.11 2dzp s THR 12 N -0.74 5.03 0.33 5.49 2.01 -1.26 -0.74 115.64 125.75 2dzp s THR 12 Ca -0.08 1.13 -0.29 0.00 0.31 0.00 0.00 61.69 62.76 2dzp s THR 12 Cb -0.05 -3.92 -0.11 0.00 0.01 0.00 0.00 72.50 68.43 2dzp s THR 12 CO 0.01 0.11 1.42 0.00 -0.69 0.00 0.00 174.62 175.47 2dzp s ALA 13 N 1.96 3.57 0.00 7.40 0.00 -0.17 -2.67 121.76 131.85 2dzp s ALA 13 Ca 0.27 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.64 2dzp s ALA 13 Cb -0.16 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2dzp s ALA 13 CO 0.10 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.43 2dzp n GLY 14 N 1.11 0.57 3.17 0.00 0.00 -1.26 -4.53 105.19 104.25 2dzp n GLY 14 Ca 0.03 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2dzp n GLY 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dzp s ASP 15 N -2.02 5.25 0.42 1.61 3.68 -1.09 -2.02 116.67 122.50 2dzp s ASP 15 Ca 0.00 -1.69 0.22 0.00 2.13 0.00 0.00 52.55 53.22 2dzp s ASP 15 Cb 0.00 -1.84 0.38 0.00 -1.45 0.00 0.00 42.92 40.01 2dzp s ASP 15 CO 0.00 -0.46 1.61 1.55 0.13 0.00 0.00 175.17 178.00 2dzp h PRO 16 N 8.12 0.00 -3.48 4.34 0.13 -1.89 -3.41 132.00 135.82 2dzp h PRO 16 Ca -0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.92 2dzp h PRO 16 Cb 1.06 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.11 2dzp h PRO 16 CO 0.66 0.08 -0.01 0.54 -0.23 0.00 0.00 178.00 179.04 2dzp s ASN 17 N -6.21 -0.08 0.20 1.44 2.20 -0.86 -4.82 114.94 106.80 2dzp s ASN 17 Ca 0.06 -0.88 -0.07 0.00 -0.94 0.00 0.00 52.86 51.03 2dzp s ASN 17 Cb 0.06 0.64 0.12 0.00 -2.00 0.00 0.00 41.25 40.07 2dzp s ASN 17 CO 0.67 -1.23 1.62 0.07 -2.94 0.00 0.00 177.10 175.30 2dzp h LYS 18 N 2.17 0.92 -0.57 3.55 2.10 -1.94 -2.06 116.57 120.74 2dzp h LYS 18 Ca -0.25 -0.34 -0.07 0.00 -2.00 0.00 0.00 60.65 58.00 2dzp h LYS 18 Cb 1.25 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 32.50 2dzp h LYS 18 CO 0.33 0.99 0.10 0.37 -2.00 0.00 0.00 179.45 179.24 2dzp h GLN 19 N 0.81 0.92 -0.28 0.07 5.75 -1.98 -2.00 115.11 118.40 2dzp h GLN 19 Ca 0.12 -0.22 -0.05 0.00 -0.15 0.00 0.00 58.65 58.35 2dzp h GLN 19 Cb 0.68 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 2dzp h GLN 19 CO 0.05 0.85 -0.04 0.77 -2.65 0.00 0.00 178.83 177.81 2dzp h SER 20 N 0.87 0.52 -0.52 -0.69 0.02 -1.90 0.07 113.55 111.92 2dzp h SER 20 Ca 0.18 -0.34 0.07 0.00 -0.84 0.00 0.00 61.79 60.86 2dzp h SER 20 Cb 0.38 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 2dzp h SER 20 CO 0.01 0.74 0.19 0.74 -1.14 0.00 0.00 176.83 177.36 2dzp h THR 21 N 0.29 0.82 0.06 -2.27 2.02 -1.18 0.17 112.91 112.82 2dzp h THR 21 Ca 0.08 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.15 2dzp h THR 21 Cb 0.49 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 2dzp h THR 21 CO 0.02 0.07 -0.17 0.25 0.37 0.00 0.00 175.52 176.06 2dzp h LEU 22 N 0.37 -0.47 -1.06 2.58 5.85 -1.19 -0.30 115.31 121.10 2dzp h LEU 22 Ca 0.25 0.06 0.19 0.00 0.84 0.00 0.00 57.88 59.22 2dzp h LEU 22 Cb 0.28 0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.39 2dzp h LEU 22 CO -0.26 -0.23 0.61 0.78 -0.34 0.00 0.00 178.44 179.00 2dzp h ASN 23 N -0.30 0.76 -0.34 1.25 -0.26 0.42 -0.65 115.58 116.46 2dzp h ASN 23 Ca 0.04 0.09 -0.13 0.00 -0.56 0.00 0.00 56.30 55.73 2dzp h ASN 23 Cb 0.34 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.55 2dzp h ASN 23 CO -0.12 0.28 -0.31 -0.26 -1.06 0.00 0.00 177.43 175.96 2dzp h PHE 24 N 0.74 0.97 -0.22 1.19 0.04 0.13 -2.19 116.94 117.60 2dzp h PHE 24 Ca 0.57 -0.28 -0.01 0.00 2.80 0.00 0.00 57.97 61.04 2dzp h PHE 24 Cb 0.91 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 2dzp h PHE 24 CO -0.00 1.06 0.09 -0.07 -0.60 0.00 0.00 178.31 178.79 2dzp h LEU 25 N 0.59 0.31 -1.38 1.54 3.38 0.16 -0.90 115.31 119.01 2dzp h LEU 25 Ca 0.06 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2dzp h LEU 25 Cb 0.89 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2dzp h LEU 25 CO 0.08 0.38 0.36 -0.07 0.09 0.00 0.00 178.44 179.28 2dzp h LEU 26 N 0.22 0.69 -0.51 1.67 3.38 -1.17 0.21 115.31 119.79 2dzp h LEU 26 Ca 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2dzp h LEU 26 Cb 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2dzp h LEU 26 CO -0.01 0.52 0.00 0.00 0.09 0.00 0.00 178.44 179.04 2dzp h ALA 27 N 1.60 1.00 0.00 1.53 0.00 -1.09 -3.28 119.26 119.02 2dzp h ALA 27 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2dzp h ALA 27 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2dzp h ALA 27 CO -0.04 0.00 -1.20 1.28 0.00 0.00 0.00 179.25 179.29 2dzp n LEU 28 N -3.09 0.46 -0.31 0.00 4.77 -0.37 -4.63 117.00 113.82 2dzp n LEU 28 Ca 0.03 -0.29 0.13 0.00 -0.03 0.00 0.00 56.01 55.84 2dzp n LEU 28 Cb 0.45 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.85 2dzp n LEU 28 CO 0.32 0.11 1.09 -0.78 -1.33 0.00 0.00 177.39 176.80 2dzp h ASP 29 N 0.00 0.48 0.00 -1.43 -0.00 -0.69 -1.54 116.42 113.24 2dzp h ASP 29 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 57.03 57.16 2dzp h ASP 29 Cb 0.55 0.07 0.00 0.00 -0.00 0.00 0.00 39.33 39.95 2dzp h ASP 29 CO 0.00 0.09 0.01 -1.84 -0.00 0.00 0.00 179.24 177.50 2dzp n GLU 30 N -4.95 0.14 0.00 0.28 0.28 -1.26 -1.31 120.64 113.81 2dzp n GLU 30 Ca 0.22 0.64 0.04 0.00 -0.16 0.00 0.00 57.16 57.90 2dzp n GLU 30 Cb 0.62 -1.96 0.00 0.00 1.43 0.00 0.00 31.44 31.52 2dzp n GLU 30 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2dzp n TYR 31 N -2.25 0.00 -3.61 -1.84 4.02 -0.59 -5.03 117.16 107.87 2dzp n TYR 31 Ca -0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.52 2dzp n TYR 31 Cb 0.04 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.31 2dzp n TYR 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dzp s ALA 32 N -1.22 3.75 -0.63 -0.72 0.00 -0.43 -4.28 121.76 118.23 2dzp s ALA 32 Ca 0.08 -0.38 0.19 0.00 0.00 0.00 0.00 51.96 51.85 2dzp s ALA 32 Cb 0.07 -2.25 -0.24 0.00 0.00 0.00 0.00 23.12 20.70 2dzp s ALA 32 CO 0.21 0.56 0.70 0.41 0.00 0.00 0.00 175.76 177.64 2dzp n GLY 33 N 1.31 -0.85 3.64 0.00 0.00 -0.94 -4.95 105.19 103.40 2dzp n GLY 33 Ca -0.11 -0.52 -0.03 0.00 0.00 0.00 0.00 46.02 45.35 2dzp n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzp s ALA 34 N -3.00 -1.91 0.01 4.61 0.00 -1.26 -4.38 121.76 115.83 2dzp s ALA 34 Ca 0.03 0.70 0.01 0.00 0.00 0.00 0.00 51.96 52.70 2dzp s ALA 34 Cb 0.14 0.40 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 2dzp s ALA 34 CO 0.81 -0.90 -0.03 0.42 0.00 0.00 0.00 175.76 176.05 2dzp s ILE 35 N -2.89 0.23 -0.19 0.00 1.01 0.66 -3.72 121.20 116.31 2dzp s ILE 35 Ca 0.11 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.29 2dzp s ILE 35 Cb 0.00 -0.26 -0.01 0.00 0.01 0.00 0.00 42.46 42.21 2dzp s ILE 35 CO -0.03 -0.14 -0.09 -1.61 0.00 0.00 0.00 174.94 173.07 2dzp s GLU 36 N -0.62 3.34 -0.27 2.79 2.02 -0.79 0.15 118.70 125.32 2dzp s GLU 36 Ca -0.05 -0.66 -0.02 0.00 0.02 0.00 0.00 54.97 54.26 2dzp s GLU 36 Cb -0.04 -2.84 0.03 0.00 0.10 0.00 0.00 34.13 31.38 2dzp s GLU 36 CO -0.00 -0.06 -0.03 -1.17 0.02 0.00 0.00 175.26 174.02 2dzp s LEU 37 N 1.08 3.50 0.05 1.80 2.96 -0.03 -2.10 118.68 125.94 2dzp s LEU 37 Ca 0.00 -1.03 -0.21 0.00 -0.22 0.00 0.00 54.13 52.68 2dzp s LEU 37 Cb -0.15 -1.69 -0.06 0.00 0.50 0.00 0.00 46.19 44.79 2dzp s LEU 37 CO -0.02 -0.18 0.61 -0.83 -1.32 0.00 0.00 176.35 174.61 2dzp s GLY 38 N 1.30 2.69 -0.39 7.98 0.00 0.08 -0.82 107.32 118.15 2dzp s GLY 38 Ca -0.02 0.08 -0.20 0.00 0.00 0.00 0.00 44.72 44.58 2dzp s GLY 38 CO -0.03 0.64 0.61 -0.42 0.00 0.00 0.00 173.10 173.91 2dzp s ILE 39 N -0.74 4.89 0.29 0.90 1.01 0.58 -1.00 121.20 127.14 2dzp s ILE 39 Ca 0.31 0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.96 2dzp s ILE 39 Cb -0.19 -4.12 -0.13 0.00 0.01 0.00 0.00 42.46 38.03 2dzp s ILE 39 CO 0.19 -0.43 1.30 -0.81 0.00 0.00 0.00 174.94 175.19 2dzp n PRO 40 N 6.08 1.97 -4.12 2.79 -0.04 -1.26 -4.61 135.00 135.81 2dzp n PRO 40 Ca -0.02 0.69 -0.16 0.00 -0.04 0.00 0.00 63.50 63.97 2dzp n PRO 40 Cb 0.48 -2.28 -0.12 0.00 -0.04 0.00 0.00 33.50 31.55 2dzp n PRO 40 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2dzp s PHE 41 N -0.66 0.97 0.37 0.54 5.36 -1.26 -5.01 117.98 118.29 2dzp s PHE 41 Ca 0.61 -0.48 0.04 0.00 -0.96 0.00 0.00 56.93 56.14 2dzp s PHE 41 Cb -0.62 -0.56 0.71 0.00 -0.34 0.00 0.00 43.02 42.21 2dzp s PHE 41 CO 0.57 -0.01 2.01 0.66 -1.46 0.00 0.00 175.22 176.99 2dzp h SER 42 N 4.36 0.60 -2.13 6.13 4.64 -1.95 -3.34 113.55 121.86 2dzp h SER 42 Ca -0.39 -0.03 -0.58 0.00 -0.47 0.00 0.00 61.79 60.32 2dzp h SER 42 Cb 1.20 -0.15 -0.41 0.00 -0.31 0.00 0.00 62.40 62.73 2dzp h SER 42 CO 0.41 0.47 -0.78 0.47 -0.87 0.00 0.00 176.83 176.53 2dzp n ASP 43 N -4.43 2.53 -3.04 4.97 8.00 -1.26 -4.99 116.55 118.32 2dzp n ASP 43 Ca 0.04 -3.19 -0.25 0.00 0.71 0.00 0.00 54.79 52.10 2dzp n ASP 43 Cb 0.08 -0.66 -0.04 0.00 -0.02 0.00 0.00 41.12 40.48 2dzp n ASP 43 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2dzp n PRO 44 N 1.00 2.49 0.20 -0.24 -0.04 -1.26 -4.68 135.00 132.48 2dzp n PRO 44 Ca 0.27 -1.57 0.13 0.00 -0.04 0.00 0.00 63.50 62.29 2dzp n PRO 44 Cb 0.45 -2.46 0.69 0.00 -0.04 0.00 0.00 33.50 32.14 2dzp n PRO 44 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2dzp h ILE 45 N 3.10 0.00 -0.00 0.52 3.07 -1.96 -0.87 117.51 121.38 2dzp h ILE 45 Ca 0.56 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.97 2dzp h ILE 45 Cb 0.36 0.56 0.00 0.00 -0.27 0.00 0.00 36.82 37.46 2dzp h ILE 45 CO 1.36 0.00 -0.61 0.00 -1.05 0.00 0.00 178.15 177.85 2dzp n ALA 46 N -1.82 3.83 -2.62 0.16 0.00 -1.26 -4.96 120.51 113.85 2dzp n ALA 46 Ca -0.02 -0.44 -0.22 0.00 0.00 0.00 0.00 53.44 52.76 2dzp n ALA 46 Cb 0.07 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 2dzp n ALA 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dzp s ASP 47 N -2.91 6.15 0.79 0.00 1.11 -0.33 -5.02 116.67 116.45 2dzp s ASP 47 Ca 0.12 0.25 -0.12 0.00 0.18 0.00 0.00 52.55 52.98 2dzp s ASP 47 Cb 0.17 -1.78 0.06 0.00 1.07 0.00 0.00 42.92 42.45 2dzp s ASP 47 CO 0.72 -0.36 1.11 -0.83 1.18 0.00 0.00 175.17 176.99 2dzp s GLY 48 N -4.08 1.62 0.17 0.21 0.00 -1.26 -4.73 107.32 99.25 2dzp s GLY 48 Ca 0.41 -0.30 -0.18 0.00 0.00 0.00 0.00 44.72 44.66 2dzp s GLY 48 CO 0.34 0.13 1.64 1.70 0.00 0.00 0.00 173.10 176.92 2dzp h LYS 49 N -1.03 -0.08 0.15 2.90 3.64 -1.96 0.24 116.57 120.43 2dzp h LYS 49 Ca -0.47 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.93 2dzp h LYS 49 Cb 1.27 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 2dzp h LYS 49 CO 0.61 -0.05 -0.26 1.15 -2.27 0.00 0.00 179.45 178.63 2dzp h THR 50 N -0.08 0.44 -0.10 1.00 2.02 -1.96 -0.43 112.91 113.80 2dzp h THR 50 Ca 0.20 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.30 2dzp h THR 50 Cb 0.40 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2dzp h THR 50 CO -0.48 0.00 -0.32 0.40 0.37 0.00 0.00 175.52 175.49 2dzp h ILE 51 N -0.48 1.26 -0.39 3.11 2.04 -1.85 -2.79 117.51 118.42 2dzp h ILE 51 Ca 0.02 -1.25 -0.06 0.00 1.00 0.00 0.00 64.86 64.57 2dzp h ILE 51 Cb 0.49 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2dzp h ILE 51 CO -0.13 0.37 -0.01 1.56 0.00 0.00 0.00 178.15 179.94 2dzp h GLN 52 N 0.16 0.69 0.00 2.37 4.20 -0.16 -2.83 115.11 119.54 2dzp h GLN 52 Ca 0.02 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 2dzp h GLN 52 Cb 0.65 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 2dzp h GLN 52 CO 0.05 0.79 -0.01 0.93 -0.67 0.00 0.00 178.83 179.92 2dzp h GLU 53 N 0.51 0.00 0.00 1.46 5.08 -0.82 -0.55 114.58 120.26 2dzp h GLU 53 Ca 0.11 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.29 2dzp h GLU 53 Cb 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2dzp h GLU 53 CO 0.02 0.01 -0.83 0.66 -1.00 0.00 0.00 179.01 177.87 2dzp h SER 54 N 0.00 0.07 -0.22 1.42 4.64 -1.29 -1.68 113.55 116.49 2dzp h SER 54 Ca -0.00 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 2dzp h SER 54 Cb 0.02 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2dzp h SER 54 CO 0.00 0.86 0.06 0.45 -0.87 0.00 0.00 176.83 177.33 2dzp h HIS 55 N 0.03 0.37 -0.49 4.77 3.86 -0.91 0.39 115.15 123.16 2dzp h HIS 55 Ca -0.02 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.10 2dzp h HIS 55 Cb 1.45 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.79 2dzp h HIS 55 CO 0.01 0.45 0.11 1.88 0.86 0.00 0.00 177.93 181.24 2dzp h TYR 56 N 0.18 0.77 0.21 2.45 0.99 -1.36 -0.82 116.97 119.39 2dzp h TYR 56 Ca 0.07 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2dzp h TYR 56 Cb 0.27 -0.23 0.00 0.00 1.00 0.00 0.00 36.73 37.77 2dzp h TYR 56 CO 0.01 0.66 -0.10 0.00 -0.00 0.00 0.00 178.16 178.73 2dzp h ARG 57 N 0.73 -0.27 -0.53 4.88 3.08 -0.98 -0.38 114.38 120.89 2dzp h ARG 57 Ca 0.16 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.28 2dzp h ARG 57 Cb 0.28 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 2dzp h ARG 57 CO -0.00 -0.02 0.27 0.00 -1.07 0.00 0.00 179.97 179.15 2dzp h ALA 58 N 0.23 0.68 -0.48 0.04 0.00 -0.72 0.05 119.26 119.06 2dzp h ALA 58 Ca -0.03 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2dzp h ALA 58 Cb 0.38 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2dzp h ALA 58 CO 0.05 -0.08 0.03 -0.07 0.00 0.00 0.00 179.25 179.18 2dzp h LEU 59 N 0.52 0.80 -0.90 0.00 3.38 -1.14 -1.82 115.31 116.15 2dzp h LEU 59 Ca 0.24 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2dzp h LEU 59 Cb 0.15 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2dzp h LEU 59 CO -0.17 0.89 0.48 0.11 0.09 0.00 0.00 178.44 179.85 2dzp h LYS 60 N 0.69 1.26 0.00 1.13 1.79 -0.64 -1.64 116.57 119.15 2dzp h LYS 60 Ca 0.14 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2dzp h LYS 60 Cb 0.46 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2dzp h LYS 60 CO 0.02 0.93 0.00 0.09 -1.08 0.00 0.00 179.45 179.40 2dzp n ASN 61 N -4.33 0.00 0.00 0.86 5.03 -0.03 -4.86 115.26 111.93 2dzp n ASN 61 Ca 0.09 -0.82 0.00 0.00 0.87 0.00 0.00 54.58 54.73 2dzp n ASN 61 Cb 0.10 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.86 2dzp n ASN 61 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dzp n GLY 62 N 0.26 0.87 3.78 7.41 0.00 -0.62 -5.01 105.19 111.87 2dzp n GLY 62 Ca 0.12 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 2dzp n GLY 62 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dzp s PHE 63 N -2.00 2.59 -0.04 1.61 2.19 -0.70 -5.02 117.98 116.60 2dzp s PHE 63 Ca 0.00 1.20 0.06 0.00 0.33 0.00 0.00 56.93 58.52 2dzp s PHE 63 Cb 0.00 -3.99 -0.01 0.00 -1.31 0.00 0.00 43.02 37.71 2dzp s PHE 63 CO 0.00 -2.93 -0.23 0.15 1.83 0.00 0.00 175.22 174.04 2dzp s LYS 64 N -2.14 2.18 0.11 10.12 -0.14 -1.26 -4.86 119.74 123.75 2dzp s LYS 64 Ca 0.54 -0.84 -0.17 0.00 -1.36 0.00 0.00 55.97 54.14 2dzp s LYS 64 Cb -0.46 -1.95 0.00 0.00 -1.68 0.00 0.00 37.83 33.75 2dzp s LYS 64 CO 0.61 0.41 0.94 -0.11 -0.76 0.00 0.00 175.35 176.45 2dzp n LEU 65 N 2.80 -0.59 0.00 3.17 7.94 -1.26 -0.43 117.00 128.63 2dzp n LEU 65 Ca -0.17 1.08 0.09 0.00 -1.11 0.00 0.00 56.01 55.90 2dzp n LEU 65 Cb 0.52 -0.17 0.45 0.00 0.53 0.00 0.00 43.42 44.76 2dzp n LEU 65 CO 0.24 -0.90 0.75 0.54 -1.11 0.00 0.00 177.39 176.91 2dzp n ARG 66 N -4.80 0.31 0.25 1.96 1.74 -1.26 -2.44 116.66 112.42 2dzp n ARG 66 Ca 0.02 0.10 0.13 0.00 -0.77 0.00 0.00 57.85 57.34 2dzp n ARG 66 Cb 0.18 -1.50 0.58 0.00 -1.02 0.00 0.00 32.46 30.70 2dzp n ARG 66 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2dzp h GLU 67 N 0.00 0.00 -0.42 5.56 5.08 -1.17 -2.39 114.58 121.24 2dzp h GLU 67 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2dzp h GLU 67 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2dzp h GLU 67 CO 0.00 0.12 0.01 0.00 -1.00 0.00 0.00 179.01 178.14 2dzp h ALA 68 N 1.88 0.56 -0.30 3.43 0.00 -1.62 -2.10 119.26 121.11 2dzp h ALA 68 Ca -0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2dzp h ALA 68 Cb 0.61 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2dzp h ALA 68 CO 0.02 0.34 -0.06 0.74 0.00 0.00 0.00 179.25 180.29 2dzp h PHE 69 N 0.57 0.50 -0.58 0.00 0.04 -1.63 -2.40 116.94 113.45 2dzp h PHE 69 Ca 0.12 -0.06 -0.11 0.00 2.80 0.00 0.00 57.97 60.72 2dzp h PHE 69 Cb 0.47 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.46 2dzp h PHE 69 CO 0.04 0.54 -0.06 2.35 -0.60 0.00 0.00 178.31 180.57 2dzp h TRP 70 N 0.45 1.18 -0.84 -0.55 7.01 -1.32 0.13 115.95 122.01 2dzp h TRP 70 Ca 0.09 -0.23 -0.02 0.00 2.11 0.00 0.00 58.89 60.85 2dzp h TRP 70 Cb 0.39 -0.30 -0.04 0.00 -2.10 0.00 0.00 29.16 27.11 2dzp h TRP 70 CO 0.01 1.06 0.46 0.82 -2.79 0.00 0.00 178.44 178.00 2dzp h ILE 71 N 0.96 1.25 -0.14 2.65 2.04 -0.91 -0.52 117.51 122.83 2dzp h ILE 71 Ca 0.16 -0.62 -0.23 0.00 1.00 0.00 0.00 64.86 65.17 2dzp h ILE 71 Cb 0.63 0.12 0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2dzp h ILE 71 CO 0.04 0.28 -0.80 0.58 0.00 0.00 0.00 178.15 178.25 2dzp h VAL 72 N 1.18 1.28 -0.68 1.67 2.07 -1.21 -1.98 116.25 118.57 2dzp h VAL 72 Ca 0.30 -2.00 -0.05 0.00 0.82 0.00 0.00 66.70 65.77 2dzp h VAL 72 Cb 0.03 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 2dzp h VAL 72 CO -0.05 0.63 0.24 0.50 0.02 0.00 0.00 177.57 178.91 2dzp h LYS 73 N 0.53 1.05 -0.20 1.57 3.64 -0.74 -0.45 116.57 121.97 2dzp h LYS 73 Ca -0.06 -0.21 -0.13 0.00 -1.27 0.00 0.00 60.65 58.97 2dzp h LYS 73 Cb 1.43 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 2dzp h LYS 73 CO 0.16 0.89 -0.44 0.93 -2.27 0.00 0.00 179.45 178.72 2dzp h GLU 74 N 0.99 0.49 -0.35 1.90 4.39 -1.12 -3.10 114.58 117.77 2dzp h GLU 74 Ca 0.22 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.59 2dzp h GLU 74 Cb 0.26 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2dzp h GLU 74 CO -0.01 0.84 -0.08 0.35 -1.16 0.00 0.00 179.01 178.95 2dzp h PHE 75 N 0.39 0.75 -0.15 4.33 3.57 -1.02 -2.93 116.94 121.88 2dzp h PHE 75 Ca 0.03 -0.16 0.04 0.00 3.53 0.00 0.00 57.97 61.41 2dzp h PHE 75 Cb 0.94 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 2dzp h PHE 75 CO 0.03 0.82 0.22 0.00 -2.23 0.00 0.00 178.31 177.16 2dzp h ARG 76 N 0.46 0.00 0.00 1.11 2.47 -1.01 0.30 114.38 117.70 2dzp h ARG 76 Ca 0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2dzp h ARG 76 Cb 0.58 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 2dzp h ARG 76 CO 0.03 0.00 0.00 0.54 0.56 0.00 0.00 179.97 181.10 2dzp n ARG 77 N -3.55 0.01 0.00 0.04 1.74 -1.11 -3.50 116.66 110.30 2dzp n ARG 77 Ca 0.01 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 2dzp n ARG 77 Cb 0.33 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2dzp n ARG 77 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2dzp n HIS 78 N -1.49 0.00 -4.10 -1.55 8.25 -0.02 -5.10 115.22 111.21 2dzp n HIS 78 Ca 0.05 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.42 2dzp n HIS 78 Cb 0.22 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.23 2dzp n HIS 78 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2dzp s SER 79 N -2.88 0.38 -0.15 0.41 0.15 -0.51 -5.02 113.70 106.08 2dzp s SER 79 Ca 0.00 -1.07 0.16 0.00 0.70 0.00 0.00 55.95 55.74 2dzp s SER 79 Cb 0.00 0.26 0.32 0.00 -1.71 0.00 0.00 66.02 64.88 2dzp s SER 79 CO 0.00 -0.67 1.16 -1.54 1.20 0.00 0.00 173.24 173.39 2dzp n SER 80 N 0.00 2.09 -4.72 5.45 3.41 -1.26 -4.18 113.62 114.42 2dzp n SER 80 Ca -0.10 -3.27 -0.42 0.00 -0.26 0.00 0.00 58.87 54.82 2dzp n SER 80 Cb 0.62 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 2dzp n SER 80 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2dzp s THR 81 N -2.86 2.70 0.15 6.66 2.01 -1.26 -4.90 115.64 118.14 2dzp s THR 81 Ca 0.33 0.50 -0.34 0.00 0.31 0.00 0.00 61.69 62.49 2dzp s THR 81 Cb 0.30 -3.32 -0.16 0.00 0.01 0.00 0.00 72.50 69.33 2dzp s THR 81 CO -0.00 0.04 1.20 -2.65 -0.69 0.00 0.00 174.62 172.52 2dzp n PRO 82 N 3.96 1.12 -4.89 4.92 -0.02 -1.26 -4.78 135.00 134.05 2dzp n PRO 82 Ca 0.14 0.40 -0.29 0.00 -2.02 0.00 0.00 63.50 61.73 2dzp n PRO 82 Cb 0.39 -1.93 -0.17 0.00 -0.02 0.00 0.00 33.50 31.77 2dzp n PRO 82 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2dzp s ILE 83 N -0.03 1.63 -0.20 4.25 1.01 -1.26 -0.24 121.20 126.36 2dzp s ILE 83 Ca 0.76 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 60.62 2dzp s ILE 83 Cb -0.89 -1.44 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 2dzp s ILE 83 CO 0.51 0.46 -0.07 -0.69 0.00 0.00 0.00 174.94 175.16 2dzp s VAL 84 N 0.53 3.23 -0.20 2.92 1.01 0.12 -1.67 120.40 126.34 2dzp s VAL 84 Ca -0.16 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.05 2dzp s VAL 84 Cb -0.17 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2dzp s VAL 84 CO 0.06 0.45 0.69 -0.22 0.00 0.00 0.00 175.10 176.08 2dzp s LEU 85 N 1.25 4.14 -0.18 3.92 2.96 0.91 -0.85 118.68 130.83 2dzp s LEU 85 Ca 0.03 0.91 -0.07 0.00 -0.22 0.00 0.00 54.13 54.78 2dzp s LEU 85 Cb -0.14 -2.98 -0.04 0.00 0.50 0.00 0.00 46.19 43.52 2dzp s LEU 85 CO -0.03 -0.33 0.04 -0.32 -1.32 0.00 0.00 176.35 174.39 2dzp s MET 86 N 2.10 3.91 0.13 1.98 -2.45 -0.00 -0.28 119.30 124.69 2dzp s MET 86 Ca 0.31 -0.38 -0.23 0.00 -1.25 0.00 0.00 55.69 54.13 2dzp s MET 86 Cb -0.16 -3.14 0.07 0.00 1.25 0.00 0.00 34.83 32.85 2dzp s MET 86 CO 0.10 0.27 0.59 -0.08 1.05 0.00 0.00 175.02 176.96 2dzp s THR 87 N 0.35 0.00 0.48 10.11 -1.32 -0.01 -0.30 115.64 124.95 2dzp s THR 87 Ca 0.01 -0.04 -0.05 0.00 -1.21 0.00 0.00 61.69 60.40 2dzp s THR 87 Cb -0.13 -1.01 -0.04 0.00 -1.51 0.00 0.00 72.50 69.82 2dzp s THR 87 CO 0.01 -0.02 0.79 -0.31 -2.21 0.00 0.00 174.62 172.87 2dzp s TYR 88 N -3.47 3.56 0.12 9.09 1.51 -1.26 -1.45 117.35 125.45 2dzp s TYR 88 Ca -0.00 0.82 -0.16 0.00 -1.01 0.00 0.00 57.07 56.72 2dzp s TYR 88 Cb -0.01 -2.31 -0.03 0.00 -0.11 0.00 0.00 41.96 39.50 2dzp s TYR 88 CO -0.10 -0.28 1.60 -0.92 -1.11 0.00 0.00 175.55 174.74 2dzp h TYR 89 N 0.26 0.61 -0.74 2.71 3.20 -1.92 -3.35 116.97 117.74 2dzp h TYR 89 Ca -0.47 -0.08 0.09 0.00 3.14 0.00 0.00 58.73 61.41 2dzp h TYR 89 Cb 1.20 -0.17 -0.10 0.00 1.54 0.00 0.00 36.73 39.20 2dzp h TYR 89 CO 0.58 0.62 -0.37 -1.71 -1.64 0.00 0.00 178.16 175.65 2dzp n ASN 90 N -4.59 -0.64 -0.13 -2.11 5.15 -1.26 -0.62 115.26 111.06 2dzp n ASN 90 Ca -0.01 1.30 -0.04 0.00 -0.60 0.00 0.00 54.58 55.23 2dzp n ASN 90 Cb 0.21 -0.23 0.03 0.00 -0.53 0.00 0.00 39.78 39.27 2dzp n ASN 90 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2dzp h PRO 91 N 0.00 0.09 -0.21 1.20 0.11 -2.00 -1.01 132.00 130.18 2dzp h PRO 91 Ca 0.18 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 2dzp h PRO 91 Cb 0.37 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2dzp h PRO 91 CO -0.71 0.06 0.06 0.82 -0.21 0.00 0.00 178.00 178.02 2dzp h ILE 92 N 0.09 1.20 -0.51 4.15 2.04 -1.06 -1.71 117.51 121.71 2dzp h ILE 92 Ca 0.21 -0.62 0.10 0.00 1.00 0.00 0.00 64.86 65.55 2dzp h ILE 92 Cb 0.31 1.22 -0.08 0.00 -0.74 0.00 0.00 36.82 37.52 2dzp h ILE 92 CO -0.37 0.20 0.00 0.22 0.00 0.00 0.00 178.15 178.20 2dzp h TYR 93 N 0.16 -0.03 -0.38 1.37 3.20 -0.50 0.13 116.97 120.92 2dzp h TYR 93 Ca 0.07 0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.81 2dzp h TYR 93 Cb 0.25 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2dzp h TYR 93 CO 0.01 -0.12 -0.39 0.00 -1.64 0.00 0.00 178.16 176.01 2dzp h ARG 94 N 0.12 0.94 0.00 1.82 3.08 -1.08 -3.19 114.38 116.07 2dzp h ARG 94 Ca 0.26 -0.50 -0.09 0.00 0.07 0.00 0.00 59.98 59.72 2dzp h ARG 94 Cb 0.39 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2dzp h ARG 94 CO -0.43 1.16 -0.41 0.00 -1.07 0.00 0.00 179.97 179.23 2dzp h ALA 95 N 0.77 0.83 0.00 0.04 0.00 -0.98 -3.49 119.26 116.43 2dzp h ALA 95 Ca 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2dzp h ALA 95 Cb 0.99 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2dzp h ALA 95 CO 0.10 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.27 2dzp n GLY 96 N 0.73 1.80 0.44 0.00 0.00 0.41 -4.60 105.19 103.97 2dzp n GLY 96 Ca 0.01 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 2dzp n GLY 96 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dzp h VAL 97 N 0.00 0.00 -0.29 1.61 2.07 -1.81 0.25 116.25 118.08 2dzp h VAL 97 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2dzp h VAL 97 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 2dzp h VAL 97 CO 0.00 0.00 0.18 -0.09 0.02 0.00 0.00 177.57 177.68 2dzp h ARG 98 N -0.23 0.36 -0.68 1.57 2.43 -1.93 -0.71 114.38 115.19 2dzp h ARG 98 Ca 0.11 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.33 2dzp h ARG 98 Cb 0.52 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.93 2dzp h ARG 98 CO -0.74 0.24 0.36 -0.91 -1.51 0.00 0.00 179.97 177.41 2dzp h ASN 99 N 0.37 0.51 0.14 -3.80 2.35 -1.61 -1.33 115.58 112.21 2dzp h ASN 99 Ca 0.11 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2dzp h ASN 99 Cb -0.02 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2dzp h ASN 99 CO -0.04 0.31 -0.07 0.15 -1.65 0.00 0.00 177.43 176.14 2dzp h PHE 100 N 0.64 -0.17 0.06 1.19 3.57 -0.14 -1.90 116.94 120.19 2dzp h PHE 100 Ca 0.32 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.82 2dzp h PHE 100 Cb 0.26 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2dzp h PHE 100 CO -0.09 0.10 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.93 2dzp h LEU 101 N -0.43 -0.22 -0.54 0.59 3.38 -0.93 0.15 115.31 117.30 2dzp h LEU 101 Ca -0.02 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2dzp h LEU 101 Cb 0.35 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2dzp h LEU 101 CO 0.03 -0.13 0.29 0.00 0.09 0.00 0.00 178.44 178.73 2dzp h ALA 102 N 0.75 0.69 -0.79 1.53 0.00 -1.31 0.66 119.26 120.79 2dzp h ALA 102 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dzp h ALA 102 Cb 0.18 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2dzp h ALA 102 CO -0.04 -0.03 0.51 1.49 0.00 0.00 0.00 179.25 181.18 2dzp h GLU 103 N 0.57 1.05 -0.44 0.00 4.81 -1.06 0.10 114.58 119.62 2dzp h GLU 103 Ca 0.23 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.29 2dzp h GLU 103 Cb 0.10 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2dzp h GLU 103 CO -0.14 0.71 -0.12 0.00 -0.73 0.00 0.00 179.01 178.74 2dzp h ALA 104 N 1.28 0.96 -0.17 2.92 0.00 0.43 -2.62 119.26 122.06 2dzp h ALA 104 Ca 0.29 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2dzp h ALA 104 Cb -0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2dzp h ALA 104 CO -0.06 0.61 -0.37 -0.22 0.00 0.00 0.00 179.25 179.22 2dzp h LYS 105 N 0.72 0.37 0.00 0.00 1.63 0.13 -1.95 116.57 117.47 2dzp h LYS 105 Ca 0.12 -0.17 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 2dzp h LYS 105 Cb 0.61 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2dzp h LYS 105 CO 0.04 0.69 -0.16 0.00 -3.45 0.00 0.00 179.45 176.57 2dzp h ALA 106 N 1.30 0.95 0.00 5.00 0.00 -0.59 -2.89 119.26 123.03 2dzp h ALA 106 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dzp h ALA 106 Cb 0.79 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2dzp h ALA 106 CO 0.06 0.20 -0.04 0.66 0.00 0.00 0.00 179.25 180.13 2dzp h SER 107 N 0.00 0.00 0.00 0.00 4.64 -1.22 -3.47 113.55 113.49 2dzp h SER 107 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2dzp h SER 107 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2dzp h SER 107 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2dzp n GLY 108 N 1.24 1.06 3.77 -0.77 0.00 -1.09 -3.01 105.19 106.39 2dzp n GLY 108 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2dzp n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzp s VAL 109 N -2.00 2.95 -0.17 1.61 1.01 -0.75 -4.77 120.40 118.27 2dzp s VAL 109 Ca 0.00 0.95 0.10 0.00 0.00 0.00 0.00 61.98 63.04 2dzp s VAL 109 Cb 0.00 -3.61 -0.18 0.00 0.00 0.00 0.00 36.38 32.60 2dzp s VAL 109 CO 0.00 0.23 -0.01 0.47 0.00 0.00 0.00 175.10 175.78 2dzp n ASP 110 N 0.90 1.51 -3.90 3.32 8.00 -0.67 -4.51 116.55 121.21 2dzp n ASP 110 Ca -0.00 -0.03 -0.10 0.00 0.71 0.00 0.00 54.79 55.36 2dzp n ASP 110 Cb 0.43 0.53 -0.09 0.00 -0.02 0.00 0.00 41.12 41.96 2dzp n ASP 110 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2dzp s GLY 111 N -5.24 0.11 0.03 0.44 0.00 -0.86 -1.45 107.32 100.36 2dzp s GLY 111 Ca -0.14 -0.36 0.07 0.00 0.00 0.00 0.00 44.72 44.29 2dzp s GLY 111 CO 0.59 -0.50 -0.20 -1.50 0.00 0.00 0.00 173.10 171.49 2dzp s ILE 112 N -2.13 1.57 -0.16 0.90 2.07 0.27 -0.06 121.20 123.66 2dzp s ILE 112 Ca -0.09 -1.11 0.00 0.00 -1.41 0.00 0.00 60.65 58.04 2dzp s ILE 112 Cb -0.04 -1.36 0.03 0.00 0.13 0.00 0.00 42.46 41.23 2dzp s ILE 112 CO -0.02 0.21 -0.09 -0.22 -1.91 0.00 0.00 174.94 172.91 2dzp s LEU 113 N -1.06 1.71 -0.46 8.50 2.96 0.61 -1.20 118.68 129.76 2dzp s LEU 113 Ca 0.07 -0.61 -0.10 0.00 -0.22 0.00 0.00 54.13 53.26 2dzp s LEU 113 Cb -0.08 -1.04 0.10 0.00 0.50 0.00 0.00 46.19 45.67 2dzp s LEU 113 CO 0.01 -0.13 0.33 -0.69 -1.32 0.00 0.00 176.35 174.55 2dzp s VAL 114 N 1.56 4.37 0.34 1.68 1.01 -1.26 -0.83 120.40 127.27 2dzp s VAL 114 Ca 0.02 -1.57 0.11 0.00 0.00 0.00 0.00 61.98 60.54 2dzp s VAL 114 Cb -0.14 -3.77 0.33 0.00 0.00 0.00 0.00 36.38 32.79 2dzp s VAL 114 CO -0.09 -0.67 1.79 0.58 0.00 0.00 0.00 175.10 176.72 2dzp h VAL 115 N 6.07 0.66 -1.11 2.92 2.07 -1.60 -3.03 116.25 122.23 2dzp h VAL 115 Ca -0.23 -0.21 -0.49 0.00 0.82 0.00 0.00 66.70 66.58 2dzp h VAL 115 Cb 1.08 -0.01 -0.42 0.00 -1.52 0.00 0.00 31.29 30.42 2dzp h VAL 115 CO 0.84 0.11 -0.90 -0.90 0.02 0.00 0.00 177.57 176.74 2dzp n ASP 116 N -4.69 3.69 -4.62 0.57 5.75 -1.26 -4.98 116.55 111.00 2dzp n ASP 116 Ca 0.23 -3.32 -0.43 0.00 -0.01 0.00 0.00 54.79 51.27 2dzp n ASP 116 Cb 0.65 -0.45 -0.03 0.00 -1.03 0.00 0.00 41.12 40.27 2dzp n ASP 116 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2dzp s LEU 117 N -3.49 3.84 0.17 -2.12 2.96 -1.15 -4.68 118.68 114.20 2dzp s LEU 117 Ca 0.42 1.62 -0.33 0.00 -0.22 0.00 0.00 54.13 55.61 2dzp s LEU 117 Cb 0.41 -3.53 -0.13 0.00 0.50 0.00 0.00 46.19 43.43 2dzp s LEU 117 CO -0.07 -1.35 1.62 -2.65 -1.32 0.00 0.00 176.35 172.58 2dzp n PRO 118 N 7.82 2.30 -0.32 0.98 -0.02 -1.26 -4.83 135.00 139.68 2dzp n PRO 118 Ca 0.20 0.83 0.17 0.00 -2.02 0.00 0.00 63.50 62.68 2dzp n PRO 118 Cb 0.45 -2.62 0.41 0.00 -0.02 0.00 0.00 33.50 31.72 2dzp n PRO 118 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2dzp h VAL 119 N 3.69 0.66 -0.23 -1.45 3.04 -2.00 0.22 116.25 120.18 2dzp h VAL 119 Ca -0.44 -0.20 0.03 0.00 -1.01 0.00 0.00 66.70 65.07 2dzp h VAL 119 Cb 1.24 0.02 -0.01 0.00 -2.01 0.00 0.00 31.29 30.53 2dzp h VAL 119 CO 0.91 0.11 0.16 0.15 -1.01 0.00 0.00 177.57 177.88 2dzp h PHE 120 N 0.59 0.19 -0.65 3.17 3.57 -2.02 -0.47 116.94 121.31 2dzp h PHE 120 Ca 0.55 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.06 2dzp h PHE 120 Cb 1.10 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2dzp h PHE 120 CO -0.00 0.11 0.00 0.72 -2.23 0.00 0.00 178.31 176.91 2dzp n HIS 121 N -4.50 0.87 0.04 0.41 8.25 0.69 -4.53 115.22 116.44 2dzp n HIS 121 Ca 0.01 -0.44 -0.13 0.00 -0.26 0.00 0.00 57.72 56.90 2dzp n HIS 121 Cb 0.17 -0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.19 2dzp n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dzp h ALA 122 N 4.29 -0.09 0.31 -1.41 0.00 -0.31 -2.50 119.26 119.55 2dzp h ALA 122 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dzp h ALA 122 Cb 0.99 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2dzp h ALA 122 CO 0.00 -0.39 -0.43 0.87 0.00 0.00 0.00 179.25 179.30 2dzp h LYS 123 N -0.42 -0.74 -0.60 0.00 1.79 -1.80 -1.42 116.57 113.38 2dzp h LYS 123 Ca -0.01 0.05 0.07 0.00 -2.18 0.00 0.00 60.65 58.58 2dzp h LYS 123 Cb 0.36 0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 31.15 2dzp h LYS 123 CO 0.01 -0.49 0.40 1.49 -1.08 0.00 0.00 179.45 179.78 2dzp h GLU 124 N -0.77 0.51 -0.09 3.15 4.81 -1.87 -2.04 114.58 118.29 2dzp h GLU 124 Ca -0.04 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2dzp h GLU 124 Cb 0.70 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 2dzp h GLU 124 CO -0.12 0.34 -0.01 0.35 -0.73 0.00 0.00 179.01 178.85 2dzp h PHE 125 N 0.53 0.19 0.00 0.92 3.57 -1.06 -1.54 116.94 119.55 2dzp h PHE 125 Ca 0.27 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 2dzp h PHE 125 Cb 0.36 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2dzp h PHE 125 CO -0.00 0.44 -0.21 1.79 -2.23 0.00 0.00 178.31 178.10 2dzp h THR 126 N -0.12 1.05 -0.03 4.41 1.35 -0.89 -1.14 112.91 117.54 2dzp h THR 126 Ca 0.03 -0.73 -0.03 0.00 -0.55 0.00 0.00 66.41 65.13 2dzp h THR 126 Cb 0.37 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2dzp h THR 126 CO 0.01 0.20 -0.08 -0.33 -0.25 0.00 0.00 175.52 175.07 2dzp h GLU 127 N 0.00 0.11 -0.39 4.72 5.08 -1.23 -2.86 114.58 120.01 2dzp h GLU 127 Ca -0.00 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2dzp h GLU 127 Cb 0.39 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2dzp h GLU 127 CO 0.03 0.67 0.10 0.82 -1.00 0.00 0.00 179.01 179.63 2dzp h ILE 128 N -0.43 1.18 -0.08 3.13 2.04 -1.07 -2.93 117.51 119.34 2dzp h ILE 128 Ca -0.00 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 2dzp h ILE 128 Cb 0.67 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2dzp h ILE 128 CO 0.02 0.22 0.03 0.00 0.00 0.00 0.00 178.15 178.42 2dzp h ALA 129 N 1.55 0.10 -0.08 1.87 0.00 -1.22 -1.96 119.26 119.52 2dzp h ALA 129 Ca 0.13 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2dzp h ALA 129 Cb 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2dzp h ALA 129 CO -0.00 -0.32 -0.11 -0.09 0.00 0.00 0.00 179.25 178.72 2dzp h ARG 130 N -0.03 -0.14 -0.93 0.00 2.43 -1.37 0.23 114.38 114.57 2dzp h ARG 130 Ca 0.03 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.33 2dzp h ARG 130 Cb 0.15 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.65 2dzp h ARG 130 CO -0.00 -0.10 0.55 0.93 -1.51 0.00 0.00 179.97 179.84 2dzp h GLU 131 N -0.15 0.82 0.00 0.20 5.08 -1.46 0.11 114.58 119.19 2dzp h GLU 131 Ca 0.07 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2dzp h GLU 131 Cb 0.25 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2dzp h GLU 131 CO -0.17 0.55 0.00 0.39 -1.00 0.00 0.00 179.01 178.77 2dzp n GLU 132 N -4.71 0.26 -0.96 2.33 -0.58 -0.74 -4.90 120.64 111.34 2dzp n GLU 132 Ca 0.18 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 2dzp n GLU 132 Cb 0.37 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 2dzp n GLU 132 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dzp n GLY 133 N 1.09 0.49 3.48 0.62 0.00 0.38 -4.83 105.19 106.42 2dzp n GLY 133 Ca 0.11 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 2dzp n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzp s ILE 134 N -2.00 4.53 0.43 -0.61 -1.09 0.67 -4.91 121.20 118.21 2dzp s ILE 134 Ca 0.00 -0.10 -0.22 0.00 -2.23 0.00 0.00 60.65 58.11 2dzp s ILE 134 Cb 0.00 -3.13 -0.10 0.00 -1.58 0.00 0.00 42.46 37.65 2dzp s ILE 134 CO 0.00 0.32 0.98 -0.54 -1.23 0.00 0.00 174.94 174.47 2dzp s LYS 135 N 1.62 4.16 -0.03 2.79 1.02 -0.53 -3.76 119.74 125.01 2dzp s LYS 135 Ca 0.06 1.24 -0.10 0.00 0.02 0.00 0.00 55.97 57.20 2dzp s LYS 135 Cb -0.15 -2.26 -0.05 0.00 -0.52 0.00 0.00 37.83 34.85 2dzp s LYS 135 CO 0.05 -0.10 0.29 0.95 -0.92 0.00 0.00 175.35 175.61 2dzp s THR 136 N -2.02 5.26 -0.17 2.17 -4.23 -1.26 -0.56 115.64 114.83 2dzp s THR 136 Ca 0.62 0.42 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 2dzp s THR 136 Cb -0.13 -3.57 0.03 0.00 1.34 0.00 0.00 72.50 70.17 2dzp s THR 136 CO 0.17 0.51 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.94 2dzp s VAL 137 N -1.15 1.57 -0.06 2.29 1.01 -0.34 -0.92 120.40 122.79 2dzp s VAL 137 Ca 0.23 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2dzp s VAL 137 Cb -0.14 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 2dzp s VAL 137 CO 0.12 0.34 -0.05 -0.36 0.00 0.00 0.00 175.10 175.14 2dzp s PHE 138 N 1.46 2.98 0.25 5.22 0.40 -1.21 -4.33 117.98 122.77 2dzp s PHE 138 Ca 0.03 0.06 -0.07 0.00 -0.60 0.00 0.00 56.93 56.34 2dzp s PHE 138 Cb -0.14 -1.72 -0.06 0.00 0.51 0.00 0.00 43.02 41.61 2dzp s PHE 138 CO -0.10 0.37 0.54 -1.17 0.70 0.00 0.00 175.22 175.56 2dzp s LEU 139 N -0.90 4.11 -0.14 -0.37 0.20 -1.26 -0.49 118.68 119.84 2dzp s LEU 139 Ca 0.13 0.80 -0.08 0.00 0.69 0.00 0.00 54.13 55.67 2dzp s LEU 139 Cb -0.11 -3.59 0.05 0.00 -0.43 0.00 0.00 46.19 42.11 2dzp s LEU 139 CO 0.02 -0.13 0.34 0.00 -0.29 0.00 0.00 176.35 176.29 2dzp s ALA 140 N -1.94 -0.83 0.56 5.97 0.00 -0.51 -4.92 121.76 120.08 2dzp s ALA 140 Ca 0.45 1.21 0.08 0.00 0.00 0.00 0.00 51.96 53.70 2dzp s ALA 140 Cb -0.11 -0.74 0.06 0.00 0.00 0.00 0.00 23.12 22.34 2dzp s ALA 140 CO 0.26 -0.22 0.60 0.00 0.00 0.00 0.00 175.76 176.41 2dzp s ALA 141 N 1.05 4.58 0.45 0.00 0.00 -1.26 -1.00 121.76 125.58 2dzp s ALA 141 Ca -0.07 -1.72 0.39 0.00 0.00 0.00 0.00 51.96 50.56 2dzp s ALA 141 Cb -0.08 -1.11 1.95 0.00 0.00 0.00 0.00 23.12 23.89 2dzp s ALA 141 CO -0.08 -0.66 2.21 -1.35 0.00 0.00 0.00 175.76 175.88 2dzp h PRO 142 N 0.46 0.00 -0.63 0.00 0.11 -1.88 -2.29 132.00 127.77 2dzp h PRO 142 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2dzp h PRO 142 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2dzp h PRO 142 CO 0.49 0.01 0.00 0.27 -0.21 0.00 0.00 178.00 178.56 2dzp n ASN 143 N -3.17 3.74 -4.64 -2.05 6.94 -1.26 -4.88 115.26 109.93 2dzp n ASN 143 Ca -0.02 -2.37 -0.41 0.00 -0.02 0.00 0.00 54.58 51.77 2dzp n ASN 143 Cb 0.17 -0.51 -0.05 0.00 -2.36 0.00 0.00 39.78 37.03 2dzp n ASN 143 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2dzp s THR 144 N -1.82 4.92 0.57 5.53 2.01 -0.86 -5.05 115.64 120.93 2dzp s THR 144 Ca 0.38 1.36 -0.17 0.00 0.31 0.00 0.00 61.69 63.58 2dzp s THR 144 Cb 0.25 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 2dzp s THR 144 CO 0.18 0.00 1.05 -2.16 -0.69 0.00 0.00 174.62 173.00 2dzp s PRO 145 N 2.49 3.45 0.23 4.92 0.04 -1.26 -4.84 135.00 140.04 2dzp s PRO 145 Ca 0.31 1.21 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 2dzp s PRO 145 Cb -0.16 -2.05 0.34 0.00 0.04 0.00 0.00 34.50 32.67 2dzp s PRO 145 CO 0.09 -0.71 1.62 -0.44 0.04 0.00 0.00 177.00 177.60 2dzp h ASP 146 N 0.67 -0.56 -0.83 6.66 3.32 -1.97 0.15 116.42 123.86 2dzp h ASP 146 Ca -0.47 0.21 0.13 0.00 0.02 0.00 0.00 57.03 56.91 2dzp h ASP 146 Cb 1.22 0.41 -0.06 0.00 0.22 0.00 0.00 39.33 41.12 2dzp h ASP 146 CO 0.58 -0.22 0.54 -0.33 -1.72 0.00 0.00 179.24 178.09 2dzp h GLU 147 N 0.03 0.63 -0.01 3.56 3.07 -2.00 -1.16 114.58 118.70 2dzp h GLU 147 Ca 0.37 -0.04 -0.25 0.00 -0.50 0.00 0.00 59.36 58.94 2dzp h GLU 147 Cb 0.59 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2dzp h GLU 147 CO -0.71 0.42 -0.98 -0.09 -1.40 0.00 0.00 179.01 176.24 2dzp h ARG 148 N 0.65 0.59 -0.11 2.33 2.43 -1.13 -2.74 114.38 116.41 2dzp h ARG 148 Ca 0.40 -0.62 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 2dzp h ARG 148 Cb 0.65 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2dzp h ARG 148 CO -0.17 1.23 0.03 -0.07 -1.51 0.00 0.00 179.97 179.49 2dzp h LEU 149 N 0.34 0.13 -0.14 3.80 3.38 -0.04 -1.12 115.31 121.66 2dzp h LEU 149 Ca -0.10 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2dzp h LEU 149 Cb 1.63 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2dzp h LEU 149 CO 0.18 0.13 -0.28 0.50 0.09 0.00 0.00 178.44 179.07 2dzp h LYS 150 N 0.15 0.43 -0.54 1.13 1.63 -1.23 -1.66 116.57 116.48 2dzp h LYS 150 Ca 0.04 -0.28 0.02 0.00 -0.85 0.00 0.00 60.65 59.58 2dzp h LYS 150 Cb 0.05 0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 2dzp h LYS 150 CO -0.00 0.88 0.34 0.28 -3.45 0.00 0.00 179.45 177.50 2dzp h VAL 151 N 0.03 1.08 -0.11 2.00 2.07 -1.10 -1.87 116.25 118.36 2dzp h VAL 151 Ca 0.00 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2dzp h VAL 151 Cb 0.87 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2dzp h VAL 151 CO 0.06 0.12 0.04 0.40 0.02 0.00 0.00 177.57 178.22 2dzp h ILE 152 N 0.67 1.16 -0.99 4.57 2.04 -1.24 -2.68 117.51 121.03 2dzp h ILE 152 Ca 0.21 -0.48 0.13 0.00 1.00 0.00 0.00 64.86 65.73 2dzp h ILE 152 Cb -0.01 1.27 -0.09 0.00 -0.74 0.00 0.00 36.82 37.26 2dzp h ILE 152 CO -0.08 0.14 0.62 -0.78 0.00 0.00 0.00 178.15 178.05 2dzp h ASP 153 N 0.01 0.88 0.56 1.72 -0.00 -1.06 0.45 116.42 118.98 2dzp h ASP 153 Ca 0.04 0.05 -0.03 0.00 -0.00 0.00 0.00 57.03 57.09 2dzp h ASP 153 Cb 0.19 -0.12 -0.00 0.00 -0.00 0.00 0.00 39.33 39.39 2dzp h ASP 153 CO -0.00 0.45 -0.13 0.44 -0.00 0.00 0.00 179.24 180.00 2dzp h ASP 154 N 0.93 0.00 0.14 2.28 5.19 -1.04 -2.71 116.42 121.22 2dzp h ASP 154 Ca 0.50 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.91 2dzp h ASP 154 Cb 0.57 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.08 2dzp h ASP 154 CO -0.27 0.13 -1.14 0.23 -3.12 0.00 0.00 179.24 175.06 2dzp n MET 155 N -3.48 0.18 -3.03 3.56 2.81 -0.03 -4.94 117.12 112.20 2dzp n MET 155 Ca -0.01 -0.04 -0.40 0.00 -1.81 0.00 0.00 57.70 55.44 2dzp n MET 155 Cb 0.29 -1.52 -0.05 0.00 -0.71 0.00 0.00 33.22 31.23 2dzp n MET 155 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2dzp s THR 156 N -3.14 5.04 -0.10 2.03 2.01 -0.18 -4.81 115.64 116.49 2dzp s THR 156 Ca 0.04 1.47 0.04 0.00 0.31 0.00 0.00 61.69 63.55 2dzp s THR 156 Cb 0.15 -4.05 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 2dzp s THR 156 CO 0.85 0.25 0.12 0.35 -0.69 0.00 0.00 174.62 175.50 2dzp n THR 157 N 3.78 0.00 -0.00 -0.82 -2.24 -1.20 -4.84 114.28 108.95 2dzp n THR 157 Ca -0.01 -0.27 -0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2dzp n THR 157 Cb 0.51 0.75 -0.00 0.00 -2.10 0.00 0.00 70.33 69.49 2dzp n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dzp n GLY 158 N 1.61 -0.50 0.00 3.38 0.00 -0.10 -4.76 105.19 104.82 2dzp n GLY 158 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dzp n GLY 158 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dzp n PHE 159 N -2.48 0.00 -3.40 1.61 1.16 -1.20 -3.04 117.46 110.11 2dzp n PHE 159 Ca -0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.20 2dzp n PHE 159 Cb 0.01 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 37.80 2dzp n PHE 159 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2dzp s VAL 160 N -2.00 5.21 -0.40 1.97 1.01 -0.94 -3.28 120.40 121.96 2dzp s VAL 160 Ca 0.00 0.68 -0.17 0.00 0.00 0.00 0.00 61.98 62.49 2dzp s VAL 160 Cb 0.00 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.68 2dzp s VAL 160 CO 0.00 0.25 0.44 -0.47 0.00 0.00 0.00 175.10 175.32 2dzp s TYR 161 N 1.32 3.17 -0.15 5.22 5.04 0.36 -1.97 117.35 130.35 2dzp s TYR 161 Ca 0.18 -0.28 -0.16 0.00 -2.44 0.00 0.00 57.07 54.37 2dzp s TYR 161 Cb -0.15 -2.87 -0.04 0.00 0.35 0.00 0.00 41.96 39.25 2dzp s TYR 161 CO 0.08 -0.65 0.41 -0.51 -1.34 0.00 0.00 175.55 173.54 2dzp s LEU 162 N 2.15 4.23 0.29 6.97 1.43 -0.12 -1.43 118.68 132.20 2dzp s LEU 162 Ca 0.13 0.66 0.08 0.00 -1.03 0.00 0.00 54.13 53.96 2dzp s LEU 162 Cb -0.17 -2.57 -0.06 0.00 0.03 0.00 0.00 46.19 43.43 2dzp s LEU 162 CO 0.13 -0.00 -0.08 0.68 0.23 0.00 0.00 176.35 177.32 2dzp s VAL 163 N 0.80 1.82 -0.20 -1.59 -7.23 -0.17 0.01 120.40 113.84 2dzp s VAL 163 Ca 0.22 -2.16 -0.05 0.00 -1.81 0.00 0.00 61.98 58.17 2dzp s VAL 163 Cb -0.14 -2.47 0.10 0.00 0.56 0.00 0.00 36.38 34.43 2dzp s VAL 163 CO 0.08 -0.30 0.38 -0.55 -0.31 0.00 0.00 175.10 174.41 2dzp s SER 164 N -3.48 -0.02 0.00 4.85 0.15 -1.04 -3.79 113.70 110.38 2dzp s SER 164 Ca 0.30 0.72 0.30 0.00 0.70 0.00 0.00 55.95 57.96 2dzp s SER 164 Cb 0.03 1.19 1.53 0.00 -1.71 0.00 0.00 66.02 67.06 2dzp s SER 164 CO 0.13 -0.25 2.05 0.18 1.20 0.00 0.00 173.24 176.54 2dzp n LEU 165 N 5.38 0.00 -0.10 3.45 4.77 -1.26 -3.96 117.00 125.27 2dzp n LEU 165 Ca -0.07 0.26 -0.10 0.00 -0.03 0.00 0.00 56.01 56.07 2dzp n LEU 165 Cb 0.50 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2dzp n LEU 165 CO 0.02 -0.01 0.86 1.88 -1.33 0.00 0.00 177.39 178.81 2dzp h TYR 166 N 0.00 0.50 -1.74 -1.77 -1.99 -1.95 -3.50 116.97 106.52 2dzp h TYR 166 Ca 0.00 -0.05 0.20 0.00 2.00 0.00 0.00 58.73 60.88 2dzp h TYR 166 Cb 0.25 -0.14 -0.06 0.00 2.00 0.00 0.00 36.73 38.78 2dzp h TYR 166 CO 0.00 0.52 -0.37 0.41 -0.00 0.00 0.00 178.16 178.72 2dzp n GLY 167 N -0.62 -1.93 3.41 3.88 0.00 -1.25 -4.82 105.19 103.87 2dzp n GLY 167 Ca -0.02 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 2dzp n GLY 167 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dzp n THR 168 N -3.06 0.65 -0.07 2.61 -2.24 -1.26 -4.46 114.28 106.44 2dzp n THR 168 Ca -0.01 -0.28 -0.14 0.00 -2.27 0.00 0.00 64.05 61.35 2dzp n THR 168 Cb 0.35 -0.63 -0.12 0.00 -2.10 0.00 0.00 70.33 67.84 2dzp n THR 168 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2dzp h THR 169 N -1.10 1.50 -2.30 4.28 1.35 -1.93 -3.45 112.91 111.27 2dzp h THR 169 Ca -0.44 -2.21 -0.63 0.00 -0.55 0.00 0.00 66.41 62.58 2dzp h THR 169 Cb 1.31 2.92 -0.40 0.00 -1.73 0.00 0.00 68.15 70.25 2dzp h THR 169 CO 0.37 0.51 -0.36 -0.62 -0.25 0.00 0.00 175.52 175.16 2dzp n GLU 173 N -4.59 3.22 -4.04 4.72 1.02 -1.26 -5.12 120.64 114.59 2dzp n GLU 173 Ca -0.13 -4.74 -0.29 0.00 -0.02 0.00 0.00 57.16 51.98 2dzp n GLU 173 Cb 0.48 -2.29 -0.06 0.00 -0.02 0.00 0.00 31.44 29.55 2dzp n GLU 173 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dzp s GLU 174 N -3.06 2.99 0.16 3.49 2.02 -1.26 -4.99 118.70 118.05 2dzp s GLU 174 Ca 0.43 -0.71 -0.31 0.00 0.02 0.00 0.00 54.97 54.40 2dzp s GLU 174 Cb 0.20 -2.76 -0.09 0.00 0.10 0.00 0.00 34.13 31.58 2dzp s GLU 174 CO -0.06 0.54 1.43 0.42 0.02 0.00 0.00 175.26 177.61 2dzp s ILE 175 N -1.53 3.01 0.54 -1.63 -1.09 -1.26 -4.34 121.20 114.90 2dzp s ILE 175 Ca 0.31 0.76 -0.22 0.00 -2.23 0.00 0.00 60.65 59.27 2dzp s ILE 175 Cb -0.12 -3.49 -0.05 0.00 -1.58 0.00 0.00 42.46 37.22 2dzp s ILE 175 CO 0.24 0.08 1.27 -0.81 -1.23 0.00 0.00 174.94 174.49 2dzp n PRO 176 N 3.45 1.55 -0.21 2.79 -0.04 -1.26 -4.88 135.00 136.39 2dzp n PRO 176 Ca 0.10 0.57 0.10 0.00 -0.04 0.00 0.00 63.50 64.24 2dzp n PRO 176 Cb 0.41 -2.47 0.39 0.00 -0.04 0.00 0.00 33.50 31.79 2dzp n PRO 176 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2dzp h LYS 177 N 1.32 0.65 0.00 0.54 1.79 -2.00 -1.20 116.57 117.67 2dzp h LYS 177 Ca -0.50 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 57.91 2dzp h LYS 177 Cb 1.32 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.82 2dzp h LYS 177 CO 0.56 0.43 -0.08 0.00 -1.08 0.00 0.00 179.45 179.28 2dzp h THR 178 N 0.67 0.39 0.15 -0.16 1.03 -2.00 -1.77 112.91 111.23 2dzp h THR 178 Ca 0.38 -0.46 -0.25 0.00 -0.01 0.00 0.00 66.41 66.07 2dzp h THR 178 Cb 0.54 1.32 0.03 0.00 -1.07 0.00 0.00 68.15 68.97 2dzp h THR 178 CO -0.15 0.08 -1.05 0.00 -0.01 0.00 0.00 175.52 174.39 2dzp h ALA 179 N 1.92 -0.07 -0.52 0.00 0.00 -1.57 -3.06 119.26 115.95 2dzp h ALA 179 Ca -0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 54.91 54.17 2dzp h ALA 179 Cb 0.32 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2dzp h ALA 179 CO 0.01 0.52 0.32 1.88 0.00 0.00 0.00 179.25 181.98 2dzp h TYR 180 N -0.06 0.67 -0.36 0.00 -1.99 -1.37 -1.83 116.97 112.03 2dzp h TYR 180 Ca -0.17 0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.48 2dzp h TYR 180 Cb 1.80 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 40.28 2dzp h TYR 180 CO 0.16 0.45 -0.11 0.22 -0.00 0.00 0.00 178.16 178.87 2dzp h ASP 181 N 0.72 0.61 0.32 3.88 1.82 -1.36 -0.69 116.42 121.72 2dzp h ASP 181 Ca 0.19 -0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 56.65 2dzp h ASP 181 Cb -0.04 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 39.81 2dzp h ASP 181 CO -0.04 0.76 -0.15 0.25 -1.61 0.00 0.00 179.24 178.45 2dzp h LEU 182 N 0.58 -0.36 -0.71 2.28 5.85 -1.24 -0.26 115.31 121.45 2dzp h LEU 182 Ca 0.10 -0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.86 2dzp h LEU 182 Cb 0.53 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.56 2dzp h LEU 182 CO 0.03 -0.12 0.25 0.25 -0.34 0.00 0.00 178.44 178.51 2dzp h LEU 183 N -0.60 0.21 -0.33 2.25 5.85 -1.29 0.25 115.31 121.64 2dzp h LEU 183 Ca -0.04 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2dzp h LEU 183 Cb 0.44 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2dzp h LEU 183 CO 0.07 0.08 0.22 -0.09 -0.34 0.00 0.00 178.44 178.38 2dzp h ARG 184 N 0.40 0.44 0.00 1.25 2.43 -0.91 0.09 114.38 118.08 2dzp h ARG 184 Ca 0.38 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.39 2dzp h ARG 184 Cb 0.57 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2dzp h ARG 184 CO -0.40 0.30 -0.65 0.00 -1.51 0.00 0.00 179.97 177.71 2dzp h ARG 185 N 0.45 0.00 -0.24 0.20 3.08 -0.18 -3.05 114.38 114.63 2dzp h ARG 185 Ca 0.12 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.98 2dzp h ARG 185 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2dzp h ARG 185 CO -0.03 0.65 -0.61 0.00 -1.07 0.00 0.00 179.97 178.92 2dzp h ALA 186 N 1.35 0.40 0.00 0.04 0.00 -0.18 -2.83 119.26 118.04 2dzp h ALA 186 Ca -0.01 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2dzp h ALA 186 Cb 1.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dzp h ALA 186 CO 0.09 0.66 0.00 0.87 0.00 0.00 0.00 179.25 180.87 2dzp h LYS 187 N 0.61 0.00 0.00 0.00 1.79 -0.98 0.62 116.57 118.61 2dzp h LYS 187 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2dzp h LYS 187 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2dzp h LYS 187 CO 0.13 0.00 -0.72 -2.13 -1.08 0.00 0.00 179.45 175.65 2dzp n ARG 188 N -2.61 0.14 0.00 3.15 0.63 -1.14 -4.43 116.66 112.40 2dzp n ARG 188 Ca 0.02 0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 2dzp n ARG 188 Cb 0.27 -1.56 0.00 0.00 0.45 0.00 0.00 32.46 31.62 2dzp n ARG 188 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2dzp n ILE 189 N -1.75 0.00 -2.76 5.15 5.41 -0.92 -5.06 119.36 119.43 2dzp n ILE 189 Ca 0.04 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.38 2dzp n ILE 189 Cb 0.38 -0.83 -0.05 0.00 -0.71 0.00 0.00 39.64 38.44 2dzp n ILE 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dzp n ARG 191 N 2.68 0.65 -1.46 0.00 1.74 -1.26 -4.84 116.66 114.18 2dzp n ARG 191 Ca 0.01 0.07 -0.31 0.00 -0.77 0.00 0.00 57.85 56.85 2dzp n ARG 191 Cb 0.49 -1.65 0.07 0.00 -1.02 0.00 0.00 32.46 30.35 2dzp n ARG 191 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2dzp s ASN 192 N -5.48 5.06 0.91 0.55 0.01 -1.26 -5.03 114.94 109.70 2dzp s ASN 192 Ca -0.07 1.69 -0.12 0.00 -0.71 0.00 0.00 52.86 53.66 2dzp s ASN 192 Cb 0.09 -2.50 0.14 0.00 0.41 0.00 0.00 41.25 39.38 2dzp s ASN 192 CO 0.84 -1.66 1.11 -0.54 -1.51 0.00 0.00 177.10 175.33 2dzp s LYS 193 N -4.99 1.12 0.01 -0.60 1.02 -1.26 -4.83 119.74 110.21 2dzp s LYS 193 Ca 0.59 0.53 0.03 0.00 0.02 0.00 0.00 55.97 57.14 2dzp s LYS 193 Cb -0.15 -1.82 -0.01 0.00 -0.52 0.00 0.00 37.83 35.33 2dzp s LYS 193 CO 0.55 -2.26 -0.09 0.14 -0.92 0.00 0.00 175.35 172.77 2dzp s VAL 194 N -3.09 0.69 0.08 3.17 -7.23 -1.26 -2.21 120.40 110.55 2dzp s VAL 194 Ca 0.64 -0.56 0.09 0.00 -1.81 0.00 0.00 61.98 60.34 2dzp s VAL 194 Cb -0.16 -0.62 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 2dzp s VAL 194 CO 0.55 0.07 -0.22 0.00 -0.31 0.00 0.00 175.10 175.19 2dzp s ALA 195 N -0.47 2.48 -0.06 1.32 0.00 -0.83 -1.58 121.76 122.62 2dzp s ALA 195 Ca 0.01 -1.32 0.05 0.00 0.00 0.00 0.00 51.96 50.70 2dzp s ALA 195 Cb -0.05 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 2dzp s ALA 195 CO 0.00 0.56 -0.22 0.14 0.00 0.00 0.00 175.76 176.24 2dzp s VAL 196 N -0.98 1.85 -0.71 0.00 -7.23 -0.05 -0.94 120.40 112.33 2dzp s VAL 196 Ca 0.15 -0.95 0.04 0.00 -1.81 0.00 0.00 61.98 59.41 2dzp s VAL 196 Cb -0.10 -1.57 0.17 0.00 0.56 0.00 0.00 36.38 35.43 2dzp s VAL 196 CO 0.06 0.52 0.50 -0.83 -0.31 0.00 0.00 175.10 175.04 2dzp s GLY 197 N -0.04 2.93 -0.28 2.32 0.00 0.10 -0.79 107.32 111.57 2dzp s GLY 197 Ca -0.05 -3.82 0.12 0.00 0.00 0.00 0.00 44.72 40.96 2dzp s GLY 197 CO 0.04 1.08 1.63 0.69 0.00 0.00 0.00 173.10 176.54 2dzp n PHE 198 N 2.05 1.73 -3.42 1.90 0.99 -1.26 -2.49 117.46 116.97 2dzp n PHE 198 Ca 0.19 -1.21 -0.18 0.00 -0.00 0.00 0.00 57.45 56.26 2dzp n PHE 198 Cb 0.35 -0.54 0.07 0.00 -1.00 0.00 0.00 39.48 38.36 2dzp n PHE 198 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dzp n GLY 199 N -0.50 -0.63 3.77 1.37 0.00 -1.26 -4.47 105.19 103.47 2dzp n GLY 199 Ca 0.34 0.27 -0.35 0.00 0.00 0.00 0.00 46.02 46.28 2dzp n GLY 199 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dzp s VAL 200 N -3.41 3.15 0.00 1.61 -7.23 -1.26 -4.37 120.40 108.89 2dzp s VAL 200 Ca 0.16 0.71 0.00 0.00 -1.81 0.00 0.00 61.98 61.04 2dzp s VAL 200 Cb -0.03 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.64 2dzp s VAL 200 CO 0.75 -0.17 0.00 -1.54 -0.31 0.00 0.00 175.10 173.83 2dzp n SER 201 N -1.39 0.00 -4.00 4.85 3.41 -1.26 -4.35 113.62 110.89 2dzp n SER 201 Ca 0.12 -0.97 -0.12 0.00 -0.26 0.00 0.00 58.87 57.63 2dzp n SER 201 Cb 0.51 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.34 2dzp n SER 201 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2dzp s LYS 202 N 0.00 0.38 0.27 4.33 1.02 -1.26 -5.04 119.74 119.44 2dzp s LYS 202 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 55.47 2dzp s LYS 202 Cb 0.00 -0.15 0.61 0.00 -0.52 0.00 0.00 37.83 37.77 2dzp s LYS 202 CO 0.00 0.02 1.71 -0.09 -0.92 0.00 0.00 175.35 176.08 2dzp h ARG 203 N 4.99 0.43 0.00 1.68 9.65 -1.85 -0.05 114.38 129.22 2dzp h ARG 203 Ca -0.32 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.52 2dzp h ARG 203 Cb 1.20 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.69 2dzp h ARG 203 CO 0.44 0.28 -0.05 1.05 2.80 0.00 0.00 179.97 184.49 2dzp h GLU 204 N 0.44 0.00 -0.23 0.20 4.11 -1.92 -2.23 114.58 114.95 2dzp h GLU 204 Ca 0.50 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.85 2dzp h GLU 204 Cb 0.86 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 2dzp h GLU 204 CO -0.47 0.05 -0.17 0.45 0.07 0.00 0.00 179.01 178.94 2dzp h HIS 205 N 0.00 0.62 0.22 2.06 3.86 -1.41 -1.76 115.15 118.74 2dzp h HIS 205 Ca -0.00 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.03 2dzp h HIS 205 Cb 0.19 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.53 2dzp h HIS 205 CO 0.00 0.84 -0.10 0.28 0.86 0.00 0.00 177.93 179.80 2dzp h VAL 206 N 0.23 0.84 -0.98 2.45 2.07 -1.39 0.56 116.25 120.03 2dzp h VAL 206 Ca 0.04 -0.29 0.07 0.00 0.82 0.00 0.00 66.70 67.34 2dzp h VAL 206 Cb 0.71 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.42 2dzp h VAL 206 CO 0.05 0.07 0.62 0.58 0.02 0.00 0.00 177.57 178.91 2dzp h VAL 207 N -0.44 1.05 -0.01 2.57 2.07 -1.52 -2.03 116.25 117.94 2dzp h VAL 207 Ca -0.03 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2dzp h VAL 207 Cb 0.33 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2dzp h VAL 207 CO 0.05 0.20 -0.00 -1.28 0.02 0.00 0.00 177.57 176.56 2dzp h SER 208 N 1.11 0.03 -0.81 0.57 0.87 -1.08 -2.17 113.55 112.06 2dzp h SER 208 Ca 0.43 -0.36 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 2dzp h SER 208 Cb 0.22 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 2dzp h SER 208 CO -0.19 0.39 0.42 -0.07 -0.53 0.00 0.00 176.83 176.85 2dzp h LEU 209 N -0.33 1.04 -0.97 2.23 3.38 -0.65 -1.36 115.31 118.65 2dzp h LEU 209 Ca 0.00 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2dzp h LEU 209 Cb 0.37 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2dzp h LEU 209 CO 0.00 0.85 -0.51 -0.07 0.09 0.00 0.00 178.44 178.80 2dzp h LEU 210 N 1.15 0.00 -0.70 1.67 3.38 -1.41 -1.68 115.31 117.73 2dzp h LEU 210 Ca 0.29 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.12 2dzp h LEU 210 Cb 0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2dzp h LEU 210 CO -0.04 0.52 -0.48 0.50 0.09 0.00 0.00 178.44 179.02 2dzp h LYS 211 N 0.00 0.42 -0.68 1.13 3.64 -0.70 -3.06 116.57 117.32 2dzp h LYS 211 Ca -0.01 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2dzp h LYS 211 Cb 0.91 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2dzp h LYS 211 CO 0.07 0.81 0.00 0.39 -2.27 0.00 0.00 179.45 178.45 2dzp n GLU 212 N -3.98 2.01 -0.21 1.90 -0.58 -0.58 -4.87 120.64 114.33 2dzp n GLU 212 Ca -0.02 -0.93 0.00 0.00 -0.42 0.00 0.00 57.16 55.79 2dzp n GLU 212 Cb 0.55 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 2dzp n GLU 212 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dzp n GLY 213 N 0.39 0.89 3.62 0.62 0.00 -1.15 -4.78 105.19 104.78 2dzp n GLY 213 Ca 0.08 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 2dzp n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzp s ALA 214 N -2.00 3.38 0.26 4.61 0.00 -0.67 -4.87 121.76 122.47 2dzp s ALA 214 Ca 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 51.96 51.61 2dzp s ALA 214 Cb 0.00 -3.68 0.31 0.00 0.00 0.00 0.00 23.12 19.74 2dzp s ALA 214 CO 0.00 -1.73 1.91 -0.91 0.00 0.00 0.00 175.76 175.04 2dzp h ASN 215 N 8.51 1.07 -3.71 0.00 4.21 -1.68 -3.40 115.58 120.57 2dzp h ASN 215 Ca -0.22 -0.06 -0.25 0.00 1.21 0.00 0.00 56.30 56.99 2dzp h ASN 215 Cb 1.07 -0.27 -0.29 0.00 -1.12 0.00 0.00 38.32 37.71 2dzp h ASN 215 CO 1.04 0.81 -0.72 -0.83 -1.29 0.00 0.00 177.43 176.44 2dzp s GLY 216 N -3.24 0.03 -0.29 2.83 0.00 -0.61 0.17 107.32 106.21 2dzp s GLY 216 Ca -0.12 0.02 -0.06 0.00 0.00 0.00 0.00 44.72 44.56 2dzp s GLY 216 CO 0.81 0.08 0.06 0.14 0.00 0.00 0.00 173.10 174.19 2dzp s VAL 217 N 0.13 3.78 0.33 1.40 1.01 0.02 -0.87 120.40 126.21 2dzp s VAL 217 Ca -0.01 -0.77 -0.26 0.00 0.00 0.00 0.00 61.98 60.93 2dzp s VAL 217 Cb -0.02 -2.96 -0.10 0.00 0.00 0.00 0.00 36.38 33.30 2dzp s VAL 217 CO -0.00 0.08 0.98 -0.69 0.00 0.00 0.00 175.10 175.47 2dzp s VAL 218 N 1.47 4.00 -0.29 2.92 1.01 0.03 -0.48 120.40 129.06 2dzp s VAL 218 Ca 0.02 1.70 -0.01 0.00 0.00 0.00 0.00 61.98 63.69 2dzp s VAL 218 Cb -0.17 -3.96 0.09 0.00 0.00 0.00 0.00 36.38 32.34 2dzp s VAL 218 CO 0.01 0.17 0.09 -0.69 0.00 0.00 0.00 175.10 174.68 2dzp s VAL 219 N -1.53 0.77 0.00 2.92 1.01 -0.73 -4.68 120.40 118.16 2dzp s VAL 219 Ca 0.50 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2dzp s VAL 219 Cb -0.22 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.63 2dzp s VAL 219 CO 0.27 -0.60 0.00 0.61 0.00 0.00 0.00 175.10 175.38 2dzp n GLY 220 N 4.90 0.00 0.19 4.51 0.00 -1.26 -1.63 105.19 111.90 2dzp n GLY 220 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 2dzp n GLY 220 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dzp h SER 221 N 0.00 0.53 -0.04 1.61 0.02 -1.89 0.31 113.55 114.08 2dzp h SER 221 Ca 0.00 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 2dzp h SER 221 Cb 0.83 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2dzp h SER 221 CO 0.00 0.50 -0.02 0.00 -1.14 0.00 0.00 176.83 176.17 2dzp h ALA 222 N 1.06 1.74 0.21 3.77 0.00 -1.89 -0.80 119.26 123.35 2dzp h ALA 222 Ca 0.14 -0.10 -0.34 0.00 0.00 0.00 0.00 54.91 54.62 2dzp h ALA 222 Cb 0.10 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.85 2dzp h ALA 222 CO -0.02 0.20 -1.61 -0.07 0.00 0.00 0.00 179.25 177.75 2dzp h LEU 223 N 0.18 0.68 -0.85 0.00 3.38 -1.72 -3.20 115.31 113.78 2dzp h LEU 223 Ca 0.04 -0.86 -0.11 0.00 0.09 0.00 0.00 57.88 57.04 2dzp h LEU 223 Cb 0.15 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2dzp h LEU 223 CO 0.00 1.71 -0.52 0.58 0.09 0.00 0.00 178.44 180.30 2dzp h VAL 224 N 0.12 1.24 -0.44 1.22 2.07 -0.84 -2.54 116.25 117.08 2dzp h VAL 224 Ca -0.29 -1.87 -0.02 0.00 0.82 0.00 0.00 66.70 65.33 2dzp h VAL 224 Cb 2.12 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 33.92 2dzp h VAL 224 CO 0.22 0.51 0.19 0.50 0.02 0.00 0.00 177.57 179.01 2dzp h LYS 225 N 0.00 0.66 -0.03 1.57 3.64 -1.23 -1.48 116.57 119.69 2dzp h LYS 225 Ca -0.01 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.16 2dzp h LYS 225 Cb 1.01 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2dzp h LYS 225 CO 0.07 0.59 -0.47 0.82 -2.27 0.00 0.00 179.45 178.19 2dzp h ILE 226 N 0.57 1.34 -0.11 2.00 2.04 -1.51 -2.83 117.51 119.01 2dzp h ILE 226 Ca 0.15 -1.62 -0.15 0.00 1.00 0.00 0.00 64.86 64.24 2dzp h ILE 226 Cb 0.17 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2dzp h ILE 226 CO -0.01 0.47 -0.58 0.40 0.00 0.00 0.00 178.15 178.42 2dzp h ILE 227 N 0.06 1.36 0.00 -0.67 2.04 -1.06 0.67 117.51 119.92 2dzp h ILE 227 Ca 0.00 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 63.96 2dzp h ILE 227 Cb 0.85 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 2dzp h ILE 227 CO 0.06 0.57 0.00 1.23 0.00 0.00 0.00 178.15 180.02 2dzp h GLY 228 N 1.32 0.00 0.62 5.37 0.00 -1.12 0.43 103.07 109.70 2dzp h GLY 228 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.98 2dzp h GLY 228 CO 0.10 0.00 -1.99 1.18 0.00 0.00 0.00 176.54 175.83 2dzp n GLU 229 N -2.82 0.70 -0.00 4.80 1.02 -0.93 -4.55 120.64 118.85 2dzp n GLU 229 Ca 0.02 0.24 0.06 0.00 -0.02 0.00 0.00 57.16 57.46 2dzp n GLU 229 Cb 0.35 -1.70 -0.08 0.00 -0.02 0.00 0.00 31.44 29.98 2dzp n GLU 229 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dzp n LYS 230 N -3.24 1.96 0.00 3.49 4.76 0.18 -5.07 118.16 120.24 2dzp n LYS 230 Ca -0.28 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.11 2dzp n LYS 230 Cb 1.05 -1.16 0.00 0.00 -1.84 0.00 0.00 35.03 33.08 2dzp n LYS 230 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dzp n GLY 231 N 1.48 3.62 0.29 0.72 0.00 0.15 -1.74 105.19 109.72 2dzp n GLY 231 Ca 0.00 -0.07 0.17 0.00 0.00 0.00 0.00 46.02 46.13 2dzp n GLY 231 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dzp h ARG 232 N 0.00 0.00 -0.35 1.61 3.08 -1.96 -2.37 114.38 114.39 2dzp h ARG 232 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dzp h ARG 232 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2dzp h ARG 232 CO 0.00 0.05 0.00 0.39 -1.07 0.00 0.00 179.97 179.34 2dzp n GLU 233 N -3.36 1.80 -0.14 0.04 -0.58 -0.71 -4.38 120.64 113.31 2dzp n GLU 233 Ca -0.02 -1.22 -0.01 0.00 -0.42 0.00 0.00 57.16 55.49 2dzp n GLU 233 Cb 0.19 -1.28 0.23 0.00 -0.57 0.00 0.00 31.44 30.01 2dzp n GLU 233 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dzp h ALA 234 N 3.60 1.32 -0.25 0.62 0.00 -1.52 -3.39 119.26 119.63 2dzp h ALA 234 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dzp h ALA 234 Cb 0.47 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dzp h ALA 234 CO 0.01 0.51 0.00 2.41 0.00 0.00 0.00 179.25 182.17 2dzp n THR 235 N -4.33 0.00 -0.22 0.00 -1.04 -1.26 -1.48 114.28 105.95 2dzp n THR 235 Ca 0.05 0.33 0.01 0.00 -2.04 0.00 0.00 64.05 62.39 2dzp n THR 235 Cb 0.17 -0.45 0.12 0.00 -1.82 0.00 0.00 70.33 68.35 2dzp n THR 235 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2dzp h GLU 236 N 0.00 0.45 0.00 -2.82 3.07 -1.96 -1.22 114.58 112.09 2dzp h GLU 236 Ca 0.00 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.77 2dzp h GLU 236 Cb 0.00 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 2dzp h GLU 236 CO 0.00 0.30 -0.28 0.74 -1.40 0.00 0.00 179.01 178.37 2dzp h PHE 237 N 0.46 0.00 -0.38 4.33 -1.00 -1.51 -1.51 116.94 117.34 2dzp h PHE 237 Ca 0.33 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 61.01 2dzp h PHE 237 Cb 0.40 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.95 2dzp h PHE 237 CO -0.15 0.28 -0.16 -0.07 -1.61 0.00 0.00 178.31 176.60 2dzp h LEU 238 N 0.00 0.79 -0.85 1.54 3.38 -0.15 -0.24 115.31 119.79 2dzp h LEU 238 Ca -0.00 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 2dzp h LEU 238 Cb 0.53 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2dzp h LEU 238 CO 0.04 1.01 0.31 0.11 0.09 0.00 0.00 178.44 179.99 2dzp h LYS 239 N 0.57 1.15 -0.43 1.13 1.57 -0.91 -0.77 116.57 118.88 2dzp h LYS 239 Ca 0.09 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 2dzp h LYS 239 Cb 0.70 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2dzp h LYS 239 CO 0.05 0.93 0.03 0.87 -0.57 0.00 0.00 179.45 180.76 2dzp h LYS 240 N 1.12 0.74 -0.30 3.15 1.79 -1.08 -1.96 116.57 120.04 2dzp h LYS 240 Ca 0.26 -0.22 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 2dzp h LYS 240 Cb 0.21 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 2dzp h LYS 240 CO -0.02 0.80 0.16 -0.22 -1.08 0.00 0.00 179.45 179.09 2dzp h LYS 241 N 0.59 0.41 0.00 3.15 1.63 -0.69 -2.25 116.57 119.41 2dzp h LYS 241 Ca 0.13 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.84 2dzp h LYS 241 Cb 0.45 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 2dzp h LYS 241 CO 0.02 0.35 -0.17 0.28 -3.45 0.00 0.00 179.45 176.48 2dzp h VAL 242 N 0.36 0.70 -0.00 2.00 2.07 -1.06 -2.26 116.25 118.06 2dzp h VAL 242 Ca 0.10 -0.70 -0.19 0.00 0.82 0.00 0.00 66.70 66.74 2dzp h VAL 242 Cb 0.06 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2dzp h VAL 242 CO -0.02 0.16 -0.83 -0.33 0.02 0.00 0.00 177.57 176.57 2dzp h GLU 243 N 0.00 0.15 -0.31 1.57 5.08 -0.88 -2.31 114.58 117.87 2dzp h GLU 243 Ca -0.00 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 2dzp h GLU 243 Cb 0.42 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2dzp h GLU 243 CO 0.02 0.90 -0.15 1.49 -1.00 0.00 0.00 179.01 180.27 2dzp h GLU 244 N 0.08 0.65 0.00 2.33 4.81 -0.91 0.25 114.58 121.80 2dzp h GLU 244 Ca -0.03 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2dzp h GLU 244 Cb 1.45 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.81 2dzp h GLU 244 CO 0.12 0.87 0.00 -0.07 -0.73 0.00 0.00 179.01 179.20 2dzp h LEU 245 N 0.42 0.00 0.00 1.64 3.38 -1.37 -2.30 115.31 117.07 2dzp h LEU 245 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2dzp h LEU 245 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2dzp h LEU 245 CO 0.05 0.00 -1.02 0.18 0.09 0.00 0.00 178.44 177.73 2dzp n LEU 246 N -2.45 0.84 -1.92 1.67 4.77 -0.88 -4.73 117.00 114.30 2dzp n LEU 246 Ca 0.02 -0.45 -0.12 0.00 -0.03 0.00 0.00 56.01 55.43 2dzp n LEU 246 Cb 0.24 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2dzp n LEU 246 CO 0.21 0.21 0.09 0.61 -1.33 0.00 0.00 177.39 177.19 2dzp n GLY 247 N 1.45 0.20 0.74 -0.72 0.00 -0.04 -5.06 105.19 101.75 2dzp n GLY 247 Ca 0.03 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.89 2dzp n GLY 247 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61