#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzl s VAL 21 N 0.00 4.54 0.03 3.15 1.01 -1.26 -5.12 120.40 122.75 1dzl s VAL 21 Ca 0.00 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 1dzl s VAL 21 Cb 0.00 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.76 1dzl s VAL 21 CO 0.00 -0.37 0.28 0.68 0.00 0.00 0.00 175.10 175.68 1dzl s VAL 22 N -2.33 0.08 0.33 2.92 -7.23 -1.26 -5.13 120.40 107.79 1dzl s VAL 22 Ca 0.43 -0.69 -0.29 0.00 -1.81 0.00 0.00 61.98 59.62 1dzl s VAL 22 Cb -0.10 -0.87 -0.12 0.00 0.56 0.00 0.00 36.38 35.86 1dzl s VAL 22 CO 0.35 -0.38 1.48 -0.24 -0.31 0.00 0.00 175.10 175.99 1dzl n SER 23 N 0.74 3.54 -0.34 4.85 2.88 -1.26 -4.77 113.62 119.25 1dzl n SER 23 Ca -0.19 1.19 0.20 0.00 -1.33 0.00 0.00 58.87 58.74 1dzl n SER 23 Cb 0.59 -1.57 0.42 0.00 -0.75 0.00 0.00 64.21 62.90 1dzl n SER 23 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1dzl h THR 24 N 3.00 0.47 -1.25 2.46 1.35 -1.32 0.25 112.91 117.87 1dzl h THR 24 Ca -0.48 -0.17 0.36 0.00 -0.55 0.00 0.00 66.41 65.57 1dzl h THR 24 Cb 1.25 -0.07 -0.05 0.00 -1.73 0.00 0.00 68.15 67.54 1dzl h THR 24 CO 0.69 0.09 1.02 0.44 -0.25 0.00 0.00 175.52 177.51 1dzl h ASP 25 N 0.50 0.00 0.46 5.36 3.32 -1.83 0.72 116.42 124.94 1dzl h ASP 25 Ca 0.67 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.70 1dzl h ASP 25 Cb 1.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.93 1dzl h ASP 25 CO -0.50 0.00 -0.22 -0.33 -1.72 0.00 0.00 179.24 176.47 1dzl h GLU 26 N 0.00 -0.59 0.00 3.56 4.39 -0.84 -3.33 114.58 117.76 1dzl h GLU 26 Ca 0.59 0.04 -0.06 0.00 0.34 0.00 0.00 59.36 60.27 1dzl h GLU 26 Cb 2.62 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 31.39 1dzl h GLU 26 CO -0.01 -0.36 -1.81 2.48 -1.16 0.00 0.00 179.01 178.16 1dzl n TYR 27 N -5.32 0.27 -3.24 4.33 4.11 -0.05 -4.92 117.16 112.33 1dzl n TYR 27 Ca -0.11 0.08 -0.39 0.00 -0.00 0.00 0.00 57.90 57.48 1dzl n TYR 27 Cb 0.28 -0.70 -0.06 0.00 -0.00 0.00 0.00 39.34 38.86 1dzl n TYR 27 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1dzl s VAL 28 N -3.31 5.12 -0.10 -3.48 1.01 0.23 -4.39 120.40 115.48 1dzl s VAL 28 Ca -0.06 1.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.81 1dzl s VAL 28 Cb 0.12 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 1dzl s VAL 28 CO 0.87 0.24 0.31 0.00 0.00 0.00 0.00 175.10 176.51 1dzl s ALA 29 N 1.19 3.68 -0.17 5.51 0.00 0.10 -4.55 121.76 127.51 1dzl s ALA 29 Ca 0.27 -0.40 -0.10 0.00 0.00 0.00 0.00 51.96 51.73 1dzl s ALA 29 Cb -0.16 -2.32 -0.05 0.00 0.00 0.00 0.00 23.12 20.60 1dzl s ALA 29 CO 0.11 0.32 0.15 1.03 0.00 0.00 0.00 175.76 177.37 1dzl s ARG 30 N -0.32 4.01 0.65 0.00 1.81 -1.26 -1.10 118.95 122.74 1dzl s ARG 30 Ca 0.19 -0.15 0.03 0.00 -1.72 0.00 0.00 55.73 54.08 1dzl s ARG 30 Cb -0.14 -3.36 0.10 0.00 -0.45 0.00 0.00 34.95 31.10 1dzl s ARG 30 CO 0.07 0.42 0.90 0.95 -0.68 0.00 0.00 175.30 176.96 1dzl s THR 31 N 0.00 2.21 -0.92 0.02 -4.23 -0.61 -4.96 115.64 107.16 1dzl s THR 31 Ca 0.11 -0.74 0.17 0.00 -1.18 0.00 0.00 61.69 60.05 1dzl s THR 31 Cb -0.12 -2.47 0.76 0.00 1.34 0.00 0.00 72.50 72.01 1dzl s THR 31 CO 0.00 0.00 1.67 -3.20 -0.54 0.00 0.00 174.62 172.55 1dzl n ASN 32 N -2.58 5.06 -4.77 3.99 4.05 -1.26 -4.76 115.26 114.99 1dzl n ASN 32 Ca 0.14 -2.57 -0.36 0.00 0.45 0.00 0.00 54.58 52.24 1dzl n ASN 32 Cb 0.61 -0.61 -0.07 0.00 1.23 0.00 0.00 39.78 40.93 1dzl n ASN 32 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1dzl s ILE 33 N -2.09 5.39 0.05 -1.44 -1.09 -1.26 -5.04 121.20 115.72 1dzl s ILE 33 Ca 0.53 0.30 0.04 0.00 -2.23 0.00 0.00 60.65 59.28 1dzl s ILE 33 Cb 0.36 -3.50 -0.02 0.00 -1.58 0.00 0.00 42.46 37.71 1dzl s ILE 33 CO 0.23 0.47 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.99 1dzl s TYR 34 N 0.02 0.99 0.04 3.97 2.02 -1.26 -1.49 117.35 121.63 1dzl s TYR 34 Ca 0.12 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 1dzl s TYR 34 Cb -0.12 -0.58 -0.03 0.00 -0.40 0.00 0.00 41.96 40.84 1dzl s TYR 34 CO 0.01 0.00 -0.04 0.71 -1.57 0.00 0.00 175.55 174.66 1dzl s TYR 35 N -1.08 0.44 0.14 2.71 1.51 0.60 -4.58 117.35 117.09 1dzl s TYR 35 Ca -0.03 -0.66 0.08 0.00 -1.01 0.00 0.00 57.07 55.45 1dzl s TYR 35 Cb -0.09 -0.29 -0.04 0.00 -0.11 0.00 0.00 41.96 41.43 1dzl s TYR 35 CO 0.01 -0.21 -0.11 -1.58 -1.11 0.00 0.00 175.55 172.55 1dzl s HIS 36 N -2.11 2.66 -0.14 2.71 5.65 0.36 -0.25 115.29 124.16 1dzl s HIS 36 Ca -0.08 -0.20 -0.29 0.00 0.25 0.00 0.00 55.06 54.74 1dzl s HIS 36 Cb -0.05 -1.36 0.08 0.00 -1.18 0.00 0.00 32.58 30.07 1dzl s HIS 36 CO -0.03 0.45 0.73 0.00 -0.65 0.00 0.00 174.74 175.25 1dzl s ALA 37 N -1.39 -1.79 -0.20 1.58 0.00 -0.91 -1.03 121.76 118.01 1dzl s ALA 37 Ca 0.22 1.61 -0.29 0.00 0.00 0.00 0.00 51.96 53.50 1dzl s ALA 37 Cb -0.10 -0.52 0.14 0.00 0.00 0.00 0.00 23.12 22.64 1dzl s ALA 37 CO 0.14 -0.35 1.09 0.20 0.00 0.00 0.00 175.76 176.84 1dzl s GLY 38 N -0.58 -0.16 0.84 0.00 0.00 -1.26 0.12 107.32 106.29 1dzl s GLY 38 Ca -0.06 2.33 -0.11 0.00 0.00 0.00 0.00 44.72 46.88 1dzl s GLY 38 CO 0.06 1.18 1.15 -1.08 0.00 0.00 0.00 173.10 174.41 1dzl s THR 39 N -0.88 2.37 -0.02 0.90 -1.32 -0.54 -4.94 115.64 111.20 1dzl s THR 39 Ca 0.01 0.13 -0.13 0.00 -1.21 0.00 0.00 61.69 60.49 1dzl s THR 39 Cb -0.01 -2.37 -0.07 0.00 -1.51 0.00 0.00 72.50 68.53 1dzl s THR 39 CO -0.02 -0.14 0.67 0.77 -2.21 0.00 0.00 174.62 173.69 1dzl h SER 40 N -1.35 -0.41 -0.07 8.08 4.64 -1.94 -3.41 113.55 119.09 1dzl h SER 40 Ca -0.44 0.01 0.28 0.00 -0.47 0.00 0.00 61.79 61.17 1dzl h SER 40 Cb 1.27 0.11 -0.20 0.00 -0.31 0.00 0.00 62.40 63.26 1dzl h SER 40 CO 0.45 -0.09 0.19 -0.60 -0.87 0.00 0.00 176.83 175.91 1dzl s ARG 41 N -3.20 0.04 0.23 4.77 3.52 -1.26 -4.96 118.95 118.09 1dzl s ARG 41 Ca -0.07 0.06 -0.27 0.00 -0.13 0.00 0.00 55.73 55.32 1dzl s ARG 41 Cb 0.01 0.03 -0.09 0.00 -1.56 0.00 0.00 34.95 33.34 1dzl s ARG 41 CO 0.21 -0.06 0.87 -0.51 -0.81 0.00 0.00 175.30 175.00 1dzl s LEU 42 N 2.99 4.54 -0.03 -0.88 1.43 0.36 -4.93 118.68 122.16 1dzl s LEU 42 Ca 0.09 1.78 -0.03 0.00 -1.03 0.00 0.00 54.13 54.94 1dzl s LEU 42 Cb -0.05 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.59 1dzl s LEU 42 CO -0.14 0.12 0.09 -0.76 0.23 0.00 0.00 176.35 175.89 1dzl s LEU 43 N -1.42 1.68 -0.13 1.79 1.02 -1.26 -0.59 118.68 119.76 1dzl s LEU 43 Ca 0.41 0.11 -0.07 0.00 0.02 0.00 0.00 54.13 54.61 1dzl s LEU 43 Cb -0.23 0.33 0.05 0.00 0.02 0.00 0.00 46.19 46.37 1dzl s LEU 43 CO 0.27 -0.07 0.32 0.00 0.02 0.00 0.00 176.35 176.89 1dzl s ALA 44 N -0.15 -0.78 -0.01 4.21 0.00 -1.01 -5.02 121.76 118.99 1dzl s ALA 44 Ca -0.02 1.23 0.02 0.00 0.00 0.00 0.00 51.96 53.19 1dzl s ALA 44 Cb -0.02 -0.76 -0.00 0.00 0.00 0.00 0.00 23.12 22.34 1dzl s ALA 44 CO 0.00 -0.23 -0.06 0.08 0.00 0.00 0.00 175.76 175.55 1dzl s VAL 45 N 1.30 0.51 0.00 0.00 1.01 -1.26 -1.25 120.40 120.71 1dzl s VAL 45 Ca -0.09 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1dzl s VAL 45 Cb -0.09 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.84 1dzl s VAL 45 CO -0.10 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1dzl n GLY 46 N 3.06 1.74 3.68 4.51 0.00 -0.98 -4.65 105.19 112.54 1dzl n GLY 46 Ca -0.15 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 1dzl n GLY 46 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dzl s HIS 47 N -1.83 3.39 -0.17 1.61 2.46 0.14 -2.08 115.29 118.80 1dzl s HIS 47 Ca 0.00 0.65 0.20 0.00 0.47 0.00 0.00 55.06 56.38 1dzl s HIS 47 Cb 0.00 -2.53 1.07 0.00 -0.13 0.00 0.00 32.58 30.98 1dzl s HIS 47 CO 0.00 0.01 1.58 -0.35 -2.47 0.00 0.00 174.74 173.51 1dzl n PRO 48 N 4.39 0.13 0.00 2.88 -0.04 -1.21 0.89 135.00 142.04 1dzl n PRO 48 Ca -0.08 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 1dzl n PRO 48 Cb 0.51 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 1dzl n PRO 48 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1dzl n TYR 49 N -2.20 0.00 -3.57 0.54 4.02 -1.26 -4.61 117.16 110.07 1dzl n TYR 49 Ca -0.01 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.82 1dzl n TYR 49 Cb 0.09 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.39 1dzl n TYR 49 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 1dzl s PHE 50 N -1.86 -0.25 0.56 -0.72 -0.12 -1.22 -3.59 117.98 110.78 1dzl s PHE 50 Ca 0.00 0.10 -0.17 0.00 -0.05 0.00 0.00 56.93 56.81 1dzl s PHE 50 Cb 0.00 0.55 -0.05 0.00 -0.63 0.00 0.00 43.02 42.89 1dzl s PHE 50 CO 0.00 -0.53 1.05 -1.25 -0.05 0.00 0.00 175.22 174.45 1dzl s PRO 51 N -2.99 3.47 -0.38 1.99 0.04 -1.26 -4.25 135.00 131.62 1dzl s PRO 51 Ca 0.08 1.24 -0.05 0.00 0.04 0.00 0.00 61.00 62.30 1dzl s PRO 51 Cb -0.01 -2.05 0.08 0.00 0.04 0.00 0.00 34.50 32.56 1dzl s PRO 51 CO -0.06 -0.69 0.17 0.42 0.04 0.00 0.00 177.00 176.89 1dzl s ILE 52 N -2.33 3.63 0.27 0.56 1.09 0.40 -4.91 121.20 119.92 1dzl s ILE 52 Ca 0.64 -1.58 0.07 0.00 -1.10 0.00 0.00 60.65 58.69 1dzl s ILE 52 Cb -0.16 -3.26 -0.06 0.00 -1.06 0.00 0.00 42.46 37.93 1dzl s ILE 52 CO 0.32 -0.45 -0.09 -1.59 -0.10 0.00 0.00 174.94 173.04 1dzl s LYS 53 N 1.30 1.54 0.23 2.79 -2.85 -1.26 -0.63 119.74 120.86 1dzl s LYS 53 Ca 0.02 -1.76 -0.32 0.00 -1.00 0.00 0.00 55.97 52.92 1dzl s LYS 53 Cb -0.22 -1.23 -0.13 0.00 -2.06 0.00 0.00 37.83 34.19 1dzl s LYS 53 CO -0.00 0.09 1.60 1.17 0.10 0.00 0.00 175.35 178.30 1dzl n LYS 54 N -0.57 2.50 -0.15 1.78 3.00 -1.23 -4.90 118.16 118.60 1dzl n LYS 54 Ca -0.06 0.89 -0.04 0.00 -0.00 0.00 0.00 58.31 59.11 1dzl n LYS 54 Cb 0.63 -2.67 0.03 0.00 0.00 0.00 0.00 35.03 33.01 1dzl n LYS 54 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1dzl h PRO 55 N 5.51 -0.05 0.00 1.64 0.13 -1.99 -2.94 132.00 134.29 1dzl h PRO 55 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1dzl h PRO 55 Cb 1.23 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1dzl h PRO 55 CO 0.85 -0.04 -0.00 -2.95 -0.23 0.00 0.00 178.00 175.64 1dzl h ASN 56 N -0.06 -0.00 0.00 1.44 7.08 -2.03 -3.46 115.58 118.55 1dzl h ASN 56 Ca 0.23 -0.93 0.00 0.00 -3.08 0.00 0.00 56.30 52.52 1dzl h ASN 56 Cb 0.41 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.65 1dzl h ASN 56 CO -0.52 0.94 0.00 -3.20 -2.08 0.00 0.00 177.43 172.56 1dzl n ASN 57 N -4.64 0.00 0.00 6.14 5.15 -1.11 -5.05 115.26 115.75 1dzl n ASN 57 Ca -0.10 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.88 1dzl n ASN 57 Cb 0.45 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.70 1dzl n ASN 57 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1dzl n ASN 58 N 0.00 0.00 -4.68 1.20 6.94 -1.25 -4.72 115.26 112.75 1dzl n ASN 58 Ca 0.00 0.00 -0.49 0.00 -0.02 0.00 0.00 54.58 54.07 1dzl n ASN 58 Cb 0.00 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.37 1dzl n ASN 58 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1dzl n LYS 59 N -0.01 2.13 -2.11 -3.83 4.81 -1.26 -4.70 118.16 113.19 1dzl n LYS 59 Ca 0.00 0.78 -0.41 0.00 -0.87 0.00 0.00 58.31 57.81 1dzl n LYS 59 Cb 0.00 -2.62 -0.03 0.00 0.02 0.00 0.00 35.03 32.40 1dzl n LYS 59 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1dzl s ILE 60 N 4.13 3.51 0.10 3.15 -1.09 -1.26 -3.49 121.20 126.25 1dzl s ILE 60 Ca 0.93 0.43 -0.15 0.00 -2.23 0.00 0.00 60.65 59.63 1dzl s ILE 60 Cb -0.71 -3.94 -0.07 0.00 -1.58 0.00 0.00 42.46 36.16 1dzl s ILE 60 CO 0.52 -0.77 1.45 0.25 -1.23 0.00 0.00 174.94 175.17 1dzl h LEU 61 N 14.64 0.72 -7.93 2.97 5.85 -1.21 -3.43 115.31 126.92 1dzl h LEU 61 Ca -0.29 -0.43 -0.44 0.00 0.84 0.00 0.00 57.88 57.56 1dzl h LEU 61 Cb 1.15 -0.20 -0.32 0.00 0.37 0.00 0.00 40.66 41.66 1dzl h LEU 61 CO 1.14 1.00 -0.79 -0.69 -0.34 0.00 0.00 178.44 178.76 1dzl s VAL 62 N -4.51 0.79 0.33 1.05 1.01 0.20 -5.00 120.40 114.28 1dzl s VAL 62 Ca -0.13 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1dzl s VAL 62 Cb 0.09 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.69 1dzl s VAL 62 CO 0.82 0.26 0.59 -2.16 0.00 0.00 0.00 175.10 174.61 1dzl s PRO 63 N 0.41 3.60 0.15 2.72 0.04 -1.26 0.15 135.00 140.81 1dzl s PRO 63 Ca -0.07 -0.02 -0.30 0.00 0.04 0.00 0.00 61.00 60.65 1dzl s PRO 63 Cb -0.11 -2.61 -0.08 0.00 0.04 0.00 0.00 34.50 31.74 1dzl s PRO 63 CO 0.01 0.14 1.29 0.21 0.04 0.00 0.00 177.00 178.69 1dzl s LYS 64 N -3.86 4.40 -0.26 4.56 2.20 -1.26 0.26 119.74 125.78 1dzl s LYS 64 Ca 0.44 1.98 -0.03 0.00 -0.36 0.00 0.00 55.97 58.00 1dzl s LYS 64 Cb -0.10 -3.24 0.11 0.00 -1.51 0.00 0.00 37.83 33.08 1dzl s LYS 64 CO 0.33 -0.26 0.20 0.08 -0.36 0.00 0.00 175.35 175.33 1dzl s VAL 65 N 0.47 -0.23 0.09 4.02 1.01 0.26 -4.69 120.40 121.32 1dzl s VAL 65 Ca 0.58 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 62.12 1dzl s VAL 65 Cb -0.35 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1dzl s VAL 65 CO 0.34 -0.50 -0.11 -0.94 0.00 0.00 0.00 175.10 173.90 1dzl s SER 66 N 2.23 1.52 0.00 3.32 1.04 -1.26 -3.30 113.70 117.25 1dzl s SER 66 Ca 0.08 -0.75 0.11 0.00 0.48 0.00 0.00 55.95 55.87 1dzl s SER 66 Cb -0.15 -0.01 0.63 0.00 0.10 0.00 0.00 66.02 66.58 1dzl s SER 66 CO -0.28 -0.20 1.07 0.61 0.98 0.00 0.00 173.24 175.42 1dzl n GLY 67 N 0.79 -0.33 1.10 7.32 0.00 -1.26 -1.58 105.19 111.22 1dzl n GLY 67 Ca -0.18 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 45.86 1dzl n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dzl n LEU 68 N -1.00 3.81 -4.78 0.99 4.32 -1.26 -4.02 117.00 115.05 1dzl n LEU 68 Ca 0.08 -2.26 -0.38 0.00 -0.02 0.00 0.00 56.01 53.42 1dzl n LEU 68 Cb 0.04 -0.43 -0.06 0.00 -1.62 0.00 0.00 43.42 41.35 1dzl n LEU 68 CO 0.06 0.80 0.23 -1.10 -1.22 0.00 0.00 177.39 176.17 1dzl s GLN 69 N -1.49 4.22 -0.30 3.23 -0.21 -0.61 -2.31 119.66 122.18 1dzl s GLN 69 Ca 0.39 0.63 -0.29 0.00 0.02 0.00 0.00 55.36 56.12 1dzl s GLN 69 Cb 0.24 -3.31 -0.01 0.00 1.00 0.00 0.00 33.01 30.93 1dzl s GLN 69 CO 0.21 0.46 1.57 0.71 -2.12 0.00 0.00 175.29 176.13 1dzl s TYR 70 N -0.46 2.17 -0.41 0.91 2.02 0.18 -4.76 117.35 117.00 1dzl s TYR 70 Ca 0.28 0.63 -0.27 0.00 -0.37 0.00 0.00 57.07 57.35 1dzl s TYR 70 Cb -0.18 -4.09 0.02 0.00 -0.40 0.00 0.00 41.96 37.31 1dzl s TYR 70 CO 0.16 -2.56 0.99 1.03 -1.57 0.00 0.00 175.55 173.60 1dzl s ARG 71 N 4.93 3.77 -0.12 -0.62 1.81 0.13 0.33 118.95 129.17 1dzl s ARG 71 Ca 0.69 0.53 0.03 0.00 -1.72 0.00 0.00 55.73 55.26 1dzl s ARG 71 Cb -0.20 -3.85 -0.00 0.00 -0.45 0.00 0.00 34.95 30.44 1dzl s ARG 71 CO 0.30 -1.11 -0.21 0.08 -0.68 0.00 0.00 175.30 173.69 1dzl s VAL 72 N 3.79 2.31 -0.13 3.52 1.01 -1.26 0.49 120.40 130.14 1dzl s VAL 72 Ca 0.41 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1dzl s VAL 72 Cb -0.10 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.37 1dzl s VAL 72 CO 0.23 0.55 -0.22 -0.36 0.00 0.00 0.00 175.10 175.30 1dzl s PHE 73 N 0.44 2.65 -0.79 5.22 0.40 0.88 -0.68 117.98 126.09 1dzl s PHE 73 Ca -0.15 -1.22 -0.15 0.00 -0.60 0.00 0.00 56.93 54.81 1dzl s PHE 73 Cb -0.17 -1.79 0.19 0.00 0.51 0.00 0.00 43.02 41.76 1dzl s PHE 73 CO 0.06 -0.53 0.79 0.50 0.70 0.00 0.00 175.22 176.74 1dzl s ARG 74 N 0.65 3.49 -0.35 0.44 3.52 0.94 -2.15 118.95 125.49 1dzl s ARG 74 Ca -0.11 -2.17 -0.27 0.00 -0.13 0.00 0.00 55.73 53.05 1dzl s ARG 74 Cb -0.16 -4.48 0.02 0.00 -1.56 0.00 0.00 34.95 28.76 1dzl s ARG 74 CO 0.02 -1.39 0.99 0.42 -0.81 0.00 0.00 175.30 174.53 1dzl s ILE 75 N 0.93 4.54 -0.11 4.11 1.09 -0.77 -1.25 121.20 129.74 1dzl s ILE 75 Ca 0.18 1.41 -0.18 0.00 -1.10 0.00 0.00 60.65 60.96 1dzl s ILE 75 Cb -0.13 -4.37 -0.04 0.00 -1.06 0.00 0.00 42.46 36.86 1dzl s ILE 75 CO -0.06 -0.53 0.47 -1.00 -0.10 0.00 0.00 174.94 173.72 1dzl s HIS 76 N 3.58 3.52 0.16 3.97 3.76 0.14 -1.74 115.29 128.68 1dzl s HIS 76 Ca 0.41 0.89 0.09 0.00 -0.15 0.00 0.00 55.06 56.30 1dzl s HIS 76 Cb -0.12 -2.53 -0.04 0.00 1.11 0.00 0.00 32.58 31.00 1dzl s HIS 76 CO 0.18 0.19 -0.12 -0.51 -0.85 0.00 0.00 174.74 173.63 1dzl s LEU 77 N 0.53 2.89 0.30 0.89 1.43 0.05 -1.55 118.68 123.23 1dzl s LEU 77 Ca 0.26 -0.58 -0.28 0.00 -1.03 0.00 0.00 54.13 52.50 1dzl s LEU 77 Cb -0.15 -1.62 -0.09 0.00 0.03 0.00 0.00 46.19 44.36 1dzl s LEU 77 CO 0.10 0.13 1.06 -2.16 0.23 0.00 0.00 176.35 175.71 1dzl s PRO 78 N -2.63 4.56 0.01 1.29 0.04 -1.26 -4.81 135.00 132.20 1dzl s PRO 78 Ca 0.23 1.68 -0.30 0.00 0.04 0.00 0.00 61.00 62.65 1dzl s PRO 78 Cb -0.09 -3.04 -0.08 0.00 0.04 0.00 0.00 34.50 31.33 1dzl s PRO 78 CO 0.14 0.17 1.80 0.34 0.04 0.00 0.00 177.00 179.49 1dzl s ASP 79 N -1.10 6.55 0.10 6.66 -1.08 -1.26 -4.88 116.67 121.66 1dzl s ASP 79 Ca 0.47 2.49 -0.27 0.00 -0.52 0.00 0.00 52.55 54.72 1dzl s ASP 79 Cb -0.29 -2.54 -0.10 0.00 -1.46 0.00 0.00 42.92 38.53 1dzl s ASP 79 CO 0.36 -0.98 1.65 1.55 0.52 0.00 0.00 175.17 178.27 1dzl h PRO 80 N 9.82 -0.43 -0.97 4.34 0.13 -1.93 0.61 132.00 143.56 1dzl h PRO 80 Ca -0.45 0.03 0.11 0.00 -0.87 0.00 0.00 66.00 64.82 1dzl h PRO 80 Cb 1.21 0.10 -0.08 0.00 0.13 0.00 0.00 31.00 32.36 1dzl h PRO 80 CO 0.94 -0.29 0.62 -0.91 -0.23 0.00 0.00 178.00 178.14 1dzl h ASN 81 N -0.45 0.91 1.81 1.44 2.35 -1.90 -0.25 115.58 119.49 1dzl h ASN 81 Ca 0.01 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1dzl h ASN 81 Cb 0.44 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1dzl h ASN 81 CO -0.08 0.51 -0.07 0.11 -1.65 0.00 0.00 177.43 176.24 1dzl h LYS 82 N 0.99 0.00 -7.04 0.81 1.57 -1.78 -3.46 116.57 107.67 1dzl h LYS 82 Ca 0.46 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.71 1dzl h LYS 82 Cb 0.42 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.85 1dzl h LYS 82 CO -0.22 0.07 0.56 0.12 -0.57 0.00 0.00 179.45 179.41 1dzl s PHE 83 N -3.23 2.47 -0.49 -1.35 2.19 0.21 -4.98 117.98 112.80 1dzl s PHE 83 Ca 0.06 1.43 -0.17 0.00 0.33 0.00 0.00 56.93 58.58 1dzl s PHE 83 Cb 0.06 -3.65 0.07 0.00 -1.31 0.00 0.00 43.02 38.19 1dzl s PHE 83 CO 0.67 -2.42 0.48 0.20 1.83 0.00 0.00 175.22 175.97 1dzl s GLY 84 N -1.12 1.96 0.42 13.12 0.00 -1.26 -4.99 107.32 115.45 1dzl s GLY 84 Ca 0.69 -2.01 0.02 0.00 0.00 0.00 0.00 44.72 43.42 1dzl s GLY 84 CO 0.43 1.20 0.62 -1.36 0.00 0.00 0.00 173.10 173.99 1dzl s PHE 85 N 1.98 3.20 -0.00 1.90 0.08 -1.26 -5.05 117.98 118.82 1dzl s PHE 85 Ca 0.08 0.12 -0.02 0.00 0.12 0.00 0.00 56.93 57.22 1dzl s PHE 85 Cb -0.23 -2.22 -0.01 0.00 -0.57 0.00 0.00 43.02 39.99 1dzl s PHE 85 CO 0.08 -0.26 0.49 -1.00 -0.10 0.00 0.00 175.22 174.43 1dzl h PRO 86 N 0.53 -0.09 -5.82 0.24 0.13 -2.05 -3.44 132.00 121.50 1dzl h PRO 86 Ca -0.46 0.01 -0.64 0.00 -0.87 0.00 0.00 66.00 64.04 1dzl h PRO 86 Cb 1.25 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.34 1dzl h PRO 86 CO 0.56 -0.06 -0.39 0.34 -0.23 0.00 0.00 178.00 178.22 1dzl s ASP 87 N -2.88 6.50 0.00 1.44 2.15 -1.26 -4.98 116.67 117.64 1dzl s ASP 87 Ca -0.01 0.58 0.00 0.00 0.43 0.00 0.00 52.55 53.55 1dzl s ASP 87 Cb 0.00 -2.10 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 1dzl s ASP 87 CO 0.04 0.32 0.82 0.35 -0.17 0.00 0.00 175.17 176.53 1dzl n THR 88 N 1.53 0.65 -0.02 1.71 -2.24 -1.26 -4.81 114.28 109.84 1dzl n THR 88 Ca -0.15 -0.65 -0.12 0.00 -2.27 0.00 0.00 64.05 60.86 1dzl n THR 88 Cb 0.53 0.68 -0.07 0.00 -2.10 0.00 0.00 70.33 69.38 1dzl n THR 88 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1dzl h SER 89 N 0.00 0.14 -0.78 3.42 4.64 -2.01 -3.29 113.55 115.67 1dzl h SER 89 Ca 0.00 -0.25 0.23 0.00 -0.47 0.00 0.00 61.79 61.30 1dzl h SER 89 Cb 0.66 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.68 1dzl h SER 89 CO 0.00 0.36 0.81 2.22 -0.87 0.00 0.00 176.83 179.35 1dzl n PHE 90 N -4.87 0.00 -4.06 4.77 -1.74 -1.26 -4.54 117.46 105.76 1dzl n PHE 90 Ca -0.06 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.73 1dzl n PHE 90 Cb 0.16 -0.20 -0.08 0.00 1.52 0.00 0.00 39.48 40.89 1dzl n PHE 90 CO 0.00 0.00 0.00 1.52 -0.56 0.00 0.00 176.76 177.72 1dzl s TYR 91 N -3.69 0.67 -0.28 2.97 1.13 -1.24 -5.13 117.35 111.78 1dzl s TYR 91 Ca -0.02 -1.00 -0.03 0.00 -1.41 0.00 0.00 57.07 54.61 1dzl s TYR 91 Cb 0.11 -0.22 0.03 0.00 -1.10 0.00 0.00 41.96 40.78 1dzl s TYR 91 CO 0.35 -0.71 -0.01 1.21 -2.51 0.00 0.00 175.55 173.89 1dzl s ASN 92 N -3.04 4.73 0.02 -0.18 2.47 -1.26 -4.96 114.94 112.71 1dzl s ASN 92 Ca 0.25 -1.03 0.12 0.00 0.42 0.00 0.00 52.86 52.62 1dzl s ASN 92 Cb 0.04 -1.73 0.50 0.00 -1.45 0.00 0.00 41.25 38.61 1dzl s ASN 92 CO 0.05 -0.20 1.37 -0.81 -3.72 0.00 0.00 177.10 173.78 1dzl n PRO 93 N 4.69 0.01 -0.07 0.43 -0.04 -1.26 -1.22 135.00 137.54 1dzl n PRO 93 Ca -0.15 0.33 0.12 0.00 -0.04 0.00 0.00 63.50 63.76 1dzl n PRO 93 Cb 0.45 -1.53 0.37 0.00 -0.04 0.00 0.00 33.50 32.76 1dzl n PRO 93 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1dzl n ASP 94 N -1.55 1.95 0.00 3.54 9.92 -1.26 -4.25 116.55 124.90 1dzl n ASP 94 Ca 0.02 -1.72 0.00 0.00 -0.53 0.00 0.00 54.79 52.57 1dzl n ASP 94 Cb 0.13 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 1dzl n ASP 94 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1dzl n THR 95 N 0.51 0.00 -3.99 -3.53 -2.24 -0.41 -5.05 114.28 99.58 1dzl n THR 95 Ca 0.17 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.86 1dzl n THR 95 Cb 0.39 0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 69.35 1dzl n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dzl s GLN 96 N 0.00 1.58 0.20 -0.78 -2.07 -0.35 0.16 119.66 118.39 1dzl s GLN 96 Ca 0.00 -1.24 0.09 0.00 -1.82 0.00 0.00 55.36 52.39 1dzl s GLN 96 Cb 0.00 0.48 -0.04 0.00 -1.09 0.00 0.00 33.01 32.36 1dzl s GLN 96 CO 0.00 -0.66 -0.18 1.03 -1.32 0.00 0.00 175.29 174.16 1dzl s ARG 97 N -3.99 1.38 0.02 9.60 1.81 -0.97 -4.42 118.95 122.37 1dzl s ARG 97 Ca 0.22 -1.54 -0.04 0.00 -1.72 0.00 0.00 55.73 52.65 1dzl s ARG 97 Cb -0.01 -1.37 -0.04 0.00 -0.45 0.00 0.00 34.95 33.07 1dzl s ARG 97 CO 0.09 0.26 0.24 -0.51 -0.68 0.00 0.00 175.30 174.70 1dzl s LEU 98 N -3.02 4.36 0.02 2.53 1.43 -1.26 -0.51 118.68 122.23 1dzl s LEU 98 Ca 0.21 0.45 0.01 0.00 -1.03 0.00 0.00 54.13 53.76 1dzl s LEU 98 Cb -0.04 -2.73 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 1dzl s LEU 98 CO 0.08 0.23 -0.04 -0.69 0.23 0.00 0.00 176.35 176.16 1dzl s VAL 99 N -1.36 0.23 -0.00 -1.59 1.01 0.40 -4.49 120.40 114.59 1dzl s VAL 99 Ca 0.29 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 1dzl s VAL 99 Cb -0.13 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 1dzl s VAL 99 CO 0.19 -0.43 0.56 0.26 0.00 0.00 0.00 175.10 175.68 1dzl s TRP 100 N -1.34 3.69 -0.10 5.22 0.23 -1.26 -0.93 118.94 124.44 1dzl s TRP 100 Ca -0.13 1.16 0.00 0.00 -2.03 0.00 0.00 56.10 55.10 1dzl s TRP 100 Cb -0.09 -2.56 0.02 0.00 0.03 0.00 0.00 33.47 30.87 1dzl s TRP 100 CO -0.01 0.40 -0.09 0.00 0.96 0.00 0.00 176.95 178.21 1dzl s ALA 101 N -0.33 1.35 0.32 0.98 0.00 -0.67 -0.72 121.76 122.69 1dzl s ALA 101 Ca 0.29 -0.54 -0.20 0.00 0.00 0.00 0.00 51.96 51.52 1dzl s ALA 101 Cb -0.18 -0.83 -0.09 0.00 0.00 0.00 0.00 23.12 22.01 1dzl s ALA 101 CO 0.16 -0.28 0.82 0.00 0.00 0.00 0.00 175.76 176.46 1dzl n VAL 103 N 0.07 0.00 -3.85 0.00 0.31 0.54 -4.74 118.33 110.66 1dzl n VAL 103 Ca 0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.23 1dzl n VAL 103 Cb 0.52 0.03 -0.14 0.00 -0.91 0.00 0.00 33.84 33.35 1dzl n VAL 103 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1dzl s GLY 104 N -0.51 -0.02 -0.05 2.92 0.00 -1.06 -0.82 107.32 107.76 1dzl s GLY 104 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 44.72 44.77 1dzl s GLY 104 CO 0.00 0.18 0.24 0.14 0.00 0.00 0.00 173.10 173.67 1dzl s VAL 105 N 0.15 0.03 -0.03 1.40 1.01 -0.66 -0.08 120.40 122.23 1dzl s VAL 105 Ca -0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 1dzl s VAL 105 Cb -0.02 -0.44 0.03 0.00 0.00 0.00 0.00 36.38 35.95 1dzl s VAL 105 CO -0.00 -0.15 0.02 -1.61 0.00 0.00 0.00 175.10 173.35 1dzl s GLU 106 N -0.58 0.14 -0.26 2.72 0.41 -0.10 0.23 118.70 121.26 1dzl s GLU 106 Ca -0.07 0.15 -0.12 0.00 -0.41 0.00 0.00 54.97 54.53 1dzl s GLU 106 Cb -0.04 -0.41 -0.05 0.00 -1.78 0.00 0.00 34.13 31.85 1dzl s GLU 106 CO 0.02 -0.18 0.23 0.08 -0.49 0.00 0.00 175.26 174.92 1dzl s VAL 107 N 1.20 5.29 -0.22 2.63 1.01 -1.26 -2.55 120.40 126.51 1dzl s VAL 107 Ca -0.07 0.28 -0.18 0.00 0.00 0.00 0.00 61.98 62.01 1dzl s VAL 107 Cb -0.13 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1dzl s VAL 107 CO -0.02 0.26 0.49 -0.83 0.00 0.00 0.00 175.10 174.99 1dzl s GLY 108 N 1.52 2.00 -0.25 4.51 0.00 0.60 0.03 107.32 115.73 1dzl s GLY 108 Ca 0.09 -0.49 0.01 0.00 0.00 0.00 0.00 44.72 44.33 1dzl s GLY 108 CO 0.09 1.08 -0.09 0.50 0.00 0.00 0.00 173.10 174.68 1dzl s ARG 109 N 1.79 2.51 -0.07 2.90 1.81 -1.26 -1.61 118.95 125.02 1dzl s ARG 109 Ca 0.22 -1.18 0.14 0.00 -1.72 0.00 0.00 55.73 53.19 1dzl s ARG 109 Cb -0.15 -2.92 -0.23 0.00 -0.45 0.00 0.00 34.95 31.20 1dzl s ARG 109 CO 0.09 -0.49 0.55 0.41 -0.68 0.00 0.00 175.30 175.18 1dzl n GLY 110 N 4.55 -1.01 3.76 -3.53 0.00 -0.78 -4.96 105.19 103.22 1dzl n GLY 110 Ca -0.15 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 1dzl n GLY 110 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dzl s GLN 111 N -2.59 3.16 0.39 1.61 -1.52 -1.26 -4.97 119.66 114.47 1dzl s GLN 111 Ca -0.06 1.70 -0.26 0.00 -1.95 0.00 0.00 55.36 54.80 1dzl s GLN 111 Cb 0.08 -1.97 -0.09 0.00 -0.22 0.00 0.00 33.01 30.81 1dzl s GLN 111 CO 0.83 -1.03 1.19 -1.25 -0.25 0.00 0.00 175.29 174.78 1dzl s PRO 112 N -3.34 4.09 0.34 2.91 0.04 -1.26 -4.93 135.00 132.85 1dzl s PRO 112 Ca 0.75 1.90 -0.27 0.00 0.04 0.00 0.00 61.00 63.42 1dzl s PRO 112 Cb -0.27 -2.73 -0.12 0.00 0.04 0.00 0.00 34.50 31.42 1dzl s PRO 112 CO 0.30 -0.31 1.12 1.28 0.04 0.00 0.00 177.00 179.43 1dzl n LEU 113 N 0.18 2.67 0.00 -3.56 4.32 -1.26 -4.76 117.00 114.59 1dzl n LEU 113 Ca 0.04 1.15 0.00 0.00 -0.02 0.00 0.00 56.01 57.18 1dzl n LEU 113 Cb 0.46 -1.38 0.00 0.00 -1.62 0.00 0.00 43.42 40.88 1dzl n LEU 113 CO 0.52 -1.07 0.00 0.61 -1.22 0.00 0.00 177.39 176.22 1dzl n GLY 114 N 1.04 0.67 3.47 -0.72 0.00 0.10 -4.96 105.19 104.79 1dzl n GLY 114 Ca 0.08 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 1dzl n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dzl s VAL 115 N -2.00 2.75 0.00 1.61 -7.23 -1.26 -0.29 120.40 113.97 1dzl s VAL 115 Ca 0.00 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 1dzl s VAL 115 Cb 0.00 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.72 1dzl s VAL 115 CO 0.00 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 1dzl n GLY 116 N 1.05 1.07 0.00 2.32 0.00 -1.24 -2.45 105.19 105.95 1dzl n GLY 116 Ca -0.16 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1dzl n GLY 116 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1dzl n ILE 117 N 0.00 0.00 -4.46 -0.61 3.06 -1.26 -4.82 119.36 111.27 1dzl n ILE 117 Ca 0.00 0.00 -0.22 0.00 -2.50 0.00 0.00 62.75 60.03 1dzl n ILE 117 Cb 0.00 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.08 1dzl n ILE 117 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 1dzl s SER 118 N 0.00 2.41 0.00 9.51 0.01 -0.56 -4.88 113.70 120.18 1dzl s SER 118 Ca 0.00 -1.41 0.00 0.00 1.31 0.00 0.00 55.95 55.85 1dzl s SER 118 Cb 0.00 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.21 1dzl s SER 118 CO 0.00 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 173.62 1dzl n GLY 119 N -0.71 1.26 3.38 3.44 0.00 -1.26 0.99 105.19 112.29 1dzl n GLY 119 Ca -0.03 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 1dzl n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dzl s HIS 120 N -2.34 -0.80 0.51 1.61 2.46 -0.04 -0.91 115.29 115.78 1dzl s HIS 120 Ca 0.00 1.60 0.23 0.00 0.47 0.00 0.00 55.06 57.36 1dzl s HIS 120 Cb 0.00 0.40 1.32 0.00 -0.13 0.00 0.00 32.58 34.17 1dzl s HIS 120 CO 0.00 -0.43 1.99 -1.35 -2.47 0.00 0.00 174.74 172.47 1dzl h PRO 121 N 7.34 0.08 -1.88 2.88 0.11 -1.82 -1.67 132.00 137.04 1dzl h PRO 121 Ca -0.30 -0.01 -0.51 0.00 0.11 0.00 0.00 66.00 65.30 1dzl h PRO 121 Cb 1.18 -0.02 -0.41 0.00 0.11 0.00 0.00 31.00 31.86 1dzl h PRO 121 CO 0.22 0.06 -0.99 1.28 -0.21 0.00 0.00 178.00 178.36 1dzl n LEU 122 N -4.40 2.39 -4.77 2.35 4.77 -0.77 -0.35 117.00 116.23 1dzl n LEU 122 Ca 0.10 -5.03 -0.38 0.00 -0.03 0.00 0.00 56.01 50.67 1dzl n LEU 122 Cb 0.57 0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.83 1dzl n LEU 122 CO 0.36 2.19 0.84 -0.22 -1.33 0.00 0.00 177.39 179.23 1dzl s LEU 123 N -2.96 4.15 -0.06 2.23 2.96 0.39 -4.42 118.68 120.97 1dzl s LEU 123 Ca 0.41 2.34 -0.01 0.00 -0.22 0.00 0.00 54.13 56.65 1dzl s LEU 123 Cb 0.35 -4.07 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1dzl s LEU 123 CO -0.09 -0.73 1.12 -3.20 -1.32 0.00 0.00 176.35 172.13 1dzl n ASN 124 N -0.06 1.07 -4.78 3.68 5.15 0.67 -1.34 115.26 119.64 1dzl n ASN 124 Ca 0.05 -1.77 -0.39 0.00 -0.60 0.00 0.00 54.58 51.87 1dzl n ASN 124 Cb 0.47 -0.35 -0.06 0.00 -0.53 0.00 0.00 39.78 39.31 1dzl n ASN 124 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1dzl s LYS 125 N 3.04 4.43 0.00 1.20 2.36 -1.26 -3.29 119.74 126.22 1dzl s LYS 125 Ca 0.12 1.00 0.00 0.00 -2.55 0.00 0.00 55.97 54.54 1dzl s LYS 125 Cb 0.05 -3.26 0.00 0.00 -1.05 0.00 0.00 37.83 33.57 1dzl s LYS 125 CO -0.00 0.57 0.00 -0.11 1.55 0.00 0.00 175.35 177.35 1dzl n LEU 126 N 1.76 0.00 -3.45 5.43 7.94 0.43 -4.10 117.00 125.01 1dzl n LEU 126 Ca -0.07 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.72 1dzl n LEU 126 Cb 0.50 -0.38 -0.02 0.00 0.53 0.00 0.00 43.42 44.04 1dzl n LEU 126 CO 0.44 -0.47 0.50 1.51 -1.11 0.00 0.00 177.39 178.27 1dzl s ASP 127 N -3.97 -0.50 -0.27 1.96 1.47 -1.26 -4.95 116.67 109.15 1dzl s ASP 127 Ca 0.00 0.01 -0.28 0.00 1.18 0.00 0.00 52.55 53.46 1dzl s ASP 127 Cb 0.00 0.52 -0.03 0.00 -0.34 0.00 0.00 42.92 43.07 1dzl s ASP 127 CO 0.00 -0.84 1.92 -0.62 0.68 0.00 0.00 175.17 176.31 1dzl s ASP 128 N -2.62 5.82 0.00 2.11 -1.08 -1.26 -2.45 116.67 117.19 1dzl s ASP 128 Ca 0.02 1.57 0.26 0.00 -0.52 0.00 0.00 52.55 53.88 1dzl s ASP 128 Cb -0.01 -2.52 0.60 0.00 -1.46 0.00 0.00 42.92 39.53 1dzl s ASP 128 CO -0.11 -1.72 1.47 0.35 0.52 0.00 0.00 175.17 175.67 1dzl n THR 129 N 7.37 0.00 -0.37 1.71 -2.24 -0.50 -4.12 114.28 116.13 1dzl n THR 129 Ca 0.25 -0.10 -0.03 0.00 -2.27 0.00 0.00 64.05 61.90 1dzl n THR 129 Cb 0.46 0.45 0.10 0.00 -2.10 0.00 0.00 70.33 69.24 1dzl n THR 129 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1dzl h GLU 130 N 0.94 1.30 -1.42 -0.78 4.81 -1.87 -3.44 114.58 114.13 1dzl h GLU 130 Ca 0.00 -0.10 0.12 0.00 -0.13 0.00 0.00 59.36 59.25 1dzl h GLU 130 Cb 0.52 -0.28 -0.25 0.00 0.63 0.00 0.00 28.75 29.37 1dzl h GLU 130 CO 0.00 0.89 0.26 1.21 -0.73 0.00 0.00 179.01 180.64 1dzl s ASN 131 N -6.15 -0.62 0.04 1.04 2.47 -1.26 -5.09 114.94 105.38 1dzl s ASN 131 Ca -0.13 0.92 0.06 0.00 0.42 0.00 0.00 52.86 54.13 1dzl s ASN 131 Cb 0.18 1.46 -0.02 0.00 -1.45 0.00 0.00 41.25 41.42 1dzl s ASN 131 CO 0.82 -0.14 -0.18 0.00 -3.72 0.00 0.00 177.10 173.89 1dzl s ALA 132 N 1.87 1.49 -0.11 1.71 0.00 -1.26 -4.95 121.76 120.50 1dzl s ALA 132 Ca -0.07 -0.95 -0.22 0.00 0.00 0.00 0.00 51.96 50.73 1dzl s ALA 132 Cb -0.05 -0.27 -0.27 0.00 0.00 0.00 0.00 23.12 22.53 1dzl s ALA 132 CO -0.16 0.31 0.66 0.66 0.00 0.00 0.00 175.76 177.23 1dzl h SER 133 N 4.91 0.25 -5.00 0.00 4.64 -2.02 -3.48 113.55 112.84 1dzl h SER 133 Ca -0.40 -0.87 -0.25 0.00 -0.47 0.00 0.00 61.79 59.79 1dzl h SER 133 Cb 1.17 -0.08 -0.15 0.00 -0.31 0.00 0.00 62.40 63.03 1dzl h SER 133 CO 0.44 1.37 -0.64 0.00 -0.87 0.00 0.00 176.83 177.12 1dzl s ALA 134 N -2.38 1.22 0.58 5.18 0.00 -1.26 -5.14 121.76 119.97 1dzl s ALA 134 Ca -0.19 -1.62 -0.20 0.00 0.00 0.00 0.00 51.96 49.96 1dzl s ALA 134 Cb 0.02 0.89 -0.05 0.00 0.00 0.00 0.00 23.12 23.97 1dzl s ALA 134 CO 0.74 -0.45 1.08 0.98 0.00 0.00 0.00 175.76 178.11 1dzl n TYR 135 N -0.23 1.27 -0.95 0.00 9.36 -1.26 -4.96 117.16 120.39 1dzl n TYR 135 Ca -0.04 0.44 -0.31 0.00 3.32 0.00 0.00 57.90 61.32 1dzl n TYR 135 Cb 0.64 -2.21 0.14 0.00 -0.63 0.00 0.00 39.34 37.29 1dzl n TYR 135 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dzl s ALA 136 N -1.43 1.60 1.00 2.98 0.00 -1.26 -5.05 121.76 119.60 1dzl s ALA 136 Ca 0.75 0.34 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1dzl s ALA 136 Cb -0.43 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1dzl s ALA 136 CO 0.48 -2.45 0.00 0.00 0.00 0.00 0.00 175.76 173.78 1dzl n ALA 137 N -4.00 0.00 -2.54 0.00 0.00 -1.26 -5.05 120.51 107.67 1dzl n ALA 137 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.23 1dzl n ALA 137 Cb 0.53 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.87 1dzl n ALA 137 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1dzl s ASN 138 N -1.57 4.22 -0.48 0.00 0.02 -1.26 -5.07 114.94 110.80 1dzl s ASN 138 Ca 0.00 -0.36 -0.27 0.00 -1.02 0.00 0.00 52.86 51.21 1dzl s ASN 138 Cb 0.00 -0.80 -0.02 0.00 0.02 0.00 0.00 41.25 40.46 1dzl s ASN 138 CO 0.00 0.23 1.78 0.00 0.02 0.00 0.00 177.10 179.13 1dzl s ALA 139 N -1.07 2.55 0.00 0.60 0.00 -1.26 -4.93 121.76 117.64 1dzl s ALA 139 Ca 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1dzl s ALA 139 Cb -0.11 -4.15 0.00 0.00 0.00 0.00 0.00 23.12 18.86 1dzl s ALA 139 CO 0.09 -3.22 0.00 0.41 0.00 0.00 0.00 175.76 173.04 1dzl n GLY 140 N 5.52 1.40 3.25 0.00 0.00 -1.26 -5.08 105.19 109.01 1dzl n GLY 140 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1dzl n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dzl s VAL 141 N 0.32 0.02 -0.95 1.61 1.01 -1.26 -4.95 120.40 116.20 1dzl s VAL 141 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 1dzl s VAL 141 Cb 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 1dzl s VAL 141 CO 0.00 -0.07 0.80 -0.67 0.00 0.00 0.00 175.10 175.16 1dzl n ASP 142 N 2.42 -6.71 -0.55 3.32 -0.08 -1.26 -4.90 116.55 108.80 1dzl n ASP 142 Ca -0.15 -0.56 0.12 0.00 -1.51 0.00 0.00 54.79 52.68 1dzl n ASP 142 Cb 0.57 -4.71 0.20 0.00 2.34 0.00 0.00 41.12 39.52 1dzl n ASP 142 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1dzl n ASN 143 N -2.60 1.95 -4.31 1.67 4.13 -1.26 -4.96 115.26 109.88 1dzl n ASN 143 Ca -0.07 -1.49 -0.33 0.00 1.68 0.00 0.00 54.58 54.37 1dzl n ASN 143 Cb 0.58 0.20 0.13 0.00 -1.54 0.00 0.00 39.78 39.15 1dzl n ASN 143 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1dzl n ARG 144 N 0.21 -0.74 -4.16 3.52 1.85 -1.26 -4.71 116.66 111.36 1dzl n ARG 144 Ca 0.13 -0.19 -0.16 0.00 -1.00 0.00 0.00 57.85 56.62 1dzl n ARG 144 Cb 0.45 -1.69 -0.06 0.00 -1.05 0.00 0.00 32.46 30.12 1dzl n ARG 144 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1dzl s GLU 145 N -3.36 1.84 -0.39 2.89 0.41 -0.45 -4.81 118.70 114.83 1dzl s GLU 145 Ca 0.54 -1.86 -0.14 0.00 -0.41 0.00 0.00 54.97 53.10 1dzl s GLU 145 Cb -0.16 0.40 0.01 0.00 -1.78 0.00 0.00 34.13 32.60 1dzl s GLU 145 CO 0.68 -0.73 0.28 0.00 -0.49 0.00 0.00 175.26 175.00 1dzl s ILE 147 N 1.68 0.42 0.23 0.00 1.09 -0.64 -4.93 121.20 119.06 1dzl s ILE 147 Ca 0.05 -2.00 -0.03 0.00 -1.10 0.00 0.00 60.65 57.57 1dzl s ILE 147 Cb -0.19 -2.52 0.01 0.00 -1.06 0.00 0.00 42.46 38.71 1dzl s ILE 147 CO 0.10 0.00 0.35 -1.54 -0.10 0.00 0.00 174.94 173.75 1dzl n SER 148 N -0.94 -0.99 -3.77 3.58 3.41 -1.26 -0.87 113.62 112.78 1dzl n SER 148 Ca -0.00 -2.17 0.04 0.00 -0.26 0.00 0.00 58.87 56.48 1dzl n SER 148 Cb 0.65 1.79 0.01 0.00 -0.26 0.00 0.00 64.21 66.40 1dzl n SER 148 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 1dzl n MET 149 N -0.36 0.06 -4.01 4.33 0.00 0.28 -4.89 117.12 112.52 1dzl n MET 149 Ca -0.01 -0.55 -0.31 0.00 0.00 0.00 0.00 57.70 56.83 1dzl n MET 149 Cb 0.38 1.02 -0.15 0.00 0.00 0.00 0.00 33.22 34.47 1dzl n MET 149 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 1dzl s ASP 150 N -3.74 4.77 1.14 3.17 -4.77 -1.25 -1.50 116.67 114.48 1dzl s ASP 150 Ca 0.30 -2.08 -0.18 0.00 -3.30 0.00 0.00 52.55 47.29 1dzl s ASP 150 Cb -0.00 -1.64 0.15 0.00 -1.09 0.00 0.00 42.92 40.34 1dzl s ASP 150 CO -0.02 -0.37 0.19 -1.22 0.70 0.00 0.00 175.17 174.44 1dzl n TYR 151 N 4.29 -1.70 -1.80 2.11 4.01 -1.26 -0.91 117.16 121.90 1dzl n TYR 151 Ca 0.02 0.02 -0.42 0.00 -0.16 0.00 0.00 57.90 57.37 1dzl n TYR 151 Cb 0.42 -1.53 -0.02 0.00 -0.31 0.00 0.00 39.34 37.90 1dzl n TYR 151 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1dzl s LYS 152 N -3.63 4.15 -0.09 -0.72 -2.85 0.72 -0.36 119.74 116.95 1dzl s LYS 152 Ca 0.55 2.54 -0.30 0.00 -1.00 0.00 0.00 55.97 57.76 1dzl s LYS 152 Cb -0.12 -3.06 -0.04 0.00 -2.06 0.00 0.00 37.83 32.55 1dzl s LYS 152 CO 0.61 -0.64 1.45 -1.14 0.10 0.00 0.00 175.35 175.73 1dzl s GLN 153 N 0.15 4.22 -0.02 1.78 0.74 -0.73 -4.76 119.66 121.04 1dzl s GLN 153 Ca 0.67 1.94 0.00 0.00 0.05 0.00 0.00 55.36 58.02 1dzl s GLN 153 Cb -0.47 -3.83 0.03 0.00 1.10 0.00 0.00 33.01 29.84 1dzl s GLN 153 CO 0.41 -0.74 0.02 0.99 -0.55 0.00 0.00 175.29 175.42 1dzl s THR 154 N 3.54 -0.01 -0.01 -0.34 2.01 -1.26 -1.50 115.64 118.07 1dzl s THR 154 Ca 0.64 0.19 0.07 0.00 0.31 0.00 0.00 61.69 62.90 1dzl s THR 154 Cb -0.28 -0.12 -0.02 0.00 0.01 0.00 0.00 72.50 72.09 1dzl s THR 154 CO 0.23 0.10 -0.22 -1.10 -0.69 0.00 0.00 174.62 172.93 1dzl s GLN 155 N 1.04 1.80 -0.22 4.92 -0.21 0.15 -1.85 119.66 125.27 1dzl s GLN 155 Ca -0.09 -0.82 -0.36 0.00 0.02 0.00 0.00 55.36 54.11 1dzl s GLN 155 Cb -0.13 -1.75 0.14 0.00 1.00 0.00 0.00 33.01 32.27 1dzl s GLN 155 CO -0.03 0.48 1.26 -0.48 -2.12 0.00 0.00 175.29 174.40 1dzl s LEU 156 N -0.59 -0.10 -0.13 2.90 0.05 0.43 0.25 118.68 121.49 1dzl s LEU 156 Ca 0.09 0.00 -0.30 0.00 0.05 0.00 0.00 54.13 53.97 1dzl s LEU 156 Cb -0.09 1.29 0.12 0.00 -2.05 0.00 0.00 46.19 45.46 1dzl s LEU 156 CO -0.01 -0.17 0.97 0.00 -0.55 0.00 0.00 176.35 176.59 1dzl s LEU 158 N -1.38 -0.32 0.02 0.00 2.34 0.11 -2.07 118.68 117.38 1dzl s LEU 158 Ca -0.01 0.20 -0.01 0.00 0.06 0.00 0.00 54.13 54.37 1dzl s LEU 158 Cb -0.01 2.34 -0.02 0.00 -0.56 0.00 0.00 46.19 47.95 1dzl s LEU 158 CO -0.00 -0.78 -0.01 0.27 -1.06 0.00 0.00 176.35 174.77 1dzl s ILE 159 N -2.68 0.12 0.05 1.48 -0.00 -0.51 0.02 121.20 119.69 1dzl s ILE 159 Ca -0.04 -0.97 -0.28 0.00 -0.00 0.00 0.00 60.65 59.36 1dzl s ILE 159 Cb -0.00 -0.41 0.09 0.00 -0.00 0.00 0.00 42.46 42.14 1dzl s ILE 159 CO -0.03 -0.53 1.11 -0.83 -0.00 0.00 0.00 174.94 174.65 1dzl s GLY 160 N -1.60 -0.33 0.00 6.27 0.00 -0.97 -1.08 107.32 109.61 1dzl s GLY 160 Ca -0.13 0.49 0.26 0.00 0.00 0.00 0.00 44.72 45.34 1dzl s GLY 160 CO -0.02 0.10 1.59 0.00 0.00 0.00 0.00 173.10 174.77 1dzl s LYS 162 N -2.97 1.78 0.54 0.00 -0.14 -1.14 -4.61 119.74 113.20 1dzl s LYS 162 Ca 0.13 -1.45 -0.17 0.00 -1.36 0.00 0.00 55.97 53.12 1dzl s LYS 162 Cb 0.18 -1.97 -0.06 0.00 -1.68 0.00 0.00 37.83 34.29 1dzl s LYS 162 CO 0.64 0.40 1.02 -1.25 -0.76 0.00 0.00 175.35 175.40 1dzl s PRO 163 N -2.88 3.67 0.59 -1.68 0.04 -1.26 -4.65 135.00 128.83 1dzl s PRO 163 Ca 0.24 1.12 -0.19 0.00 0.04 0.00 0.00 61.00 62.21 1dzl s PRO 163 Cb -0.08 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1dzl s PRO 163 CO 0.13 -0.51 1.17 -1.25 0.04 0.00 0.00 177.00 176.58 1dzl s PRO 164 N -3.93 3.06 -0.20 0.56 0.04 -1.26 -4.86 135.00 128.40 1dzl s PRO 164 Ca 0.62 1.71 0.01 0.00 0.04 0.00 0.00 61.00 63.39 1dzl s PRO 164 Cb -0.13 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.49 1dzl s PRO 164 CO 0.31 -1.11 -0.13 0.42 0.04 0.00 0.00 177.00 176.53 1dzl s ILE 165 N -1.73 1.82 0.35 0.56 1.09 -1.26 -1.18 121.20 120.84 1dzl s ILE 165 Ca 0.75 -1.07 -0.02 0.00 -1.10 0.00 0.00 60.65 59.21 1dzl s ILE 165 Cb -0.27 -1.82 -0.04 0.00 -1.06 0.00 0.00 42.46 39.27 1dzl s ILE 165 CO 0.32 0.24 0.58 -0.83 -0.10 0.00 0.00 174.94 175.15 1dzl s GLY 166 N 1.33 1.50 0.21 6.18 0.00 0.45 -1.11 107.32 115.88 1dzl s GLY 166 Ca -0.01 -0.76 0.11 0.00 0.00 0.00 0.00 44.72 44.06 1dzl s GLY 166 CO -0.09 -0.68 -0.21 -1.83 0.00 0.00 0.00 173.10 170.29 1dzl s GLU 167 N -4.17 1.50 0.03 2.90 -1.05 0.29 0.36 118.70 118.56 1dzl s GLU 167 Ca 0.42 -1.56 -0.19 0.00 -0.15 0.00 0.00 54.97 53.48 1dzl s GLU 167 Cb -0.10 -1.69 0.07 0.00 -0.44 0.00 0.00 34.13 31.96 1dzl s GLU 167 CO 0.36 0.35 0.89 -2.39 0.95 0.00 0.00 175.26 175.42 1dzl n HIS 168 N 0.03 -0.60 -4.03 4.83 1.44 -0.54 -1.66 115.22 114.69 1dzl n HIS 168 Ca -0.11 -0.67 -0.31 0.00 -2.01 0.00 0.00 57.72 54.62 1dzl n HIS 168 Cb 0.57 0.31 -0.06 0.00 0.12 0.00 0.00 29.99 30.94 1dzl n HIS 168 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1dzl s TRP 169 N -2.56 3.28 0.23 -1.40 0.23 0.33 0.07 118.94 119.12 1dzl s TRP 169 Ca 0.21 0.14 -0.23 0.00 -2.03 0.00 0.00 56.10 54.19 1dzl s TRP 169 Cb -0.01 -1.67 0.04 0.00 0.03 0.00 0.00 33.47 31.85 1dzl s TRP 169 CO 0.01 0.54 0.78 0.20 0.96 0.00 0.00 176.95 179.44 1dzl s GLY 170 N -2.28 -0.19 -0.64 0.98 0.00 -0.77 -0.74 107.32 103.68 1dzl s GLY 170 Ca 0.29 -0.07 -0.27 0.00 0.00 0.00 0.00 44.72 44.67 1dzl s GLY 170 CO 0.22 -0.03 1.65 1.25 0.00 0.00 0.00 173.10 176.19 1dzl s LYS 171 N -3.71 2.87 0.40 2.90 2.20 -1.26 -1.68 119.74 121.46 1dzl s LYS 171 Ca 0.10 0.37 -0.23 0.00 -0.36 0.00 0.00 55.97 55.85 1dzl s LYS 171 Cb -0.04 -4.30 -0.10 0.00 -1.51 0.00 0.00 37.83 31.88 1dzl s LYS 171 CO 0.03 -2.47 0.96 0.20 -0.36 0.00 0.00 175.35 173.72 1dzl s GLY 172 N 6.43 2.56 0.33 5.54 0.00 -1.07 -4.93 107.32 116.17 1dzl s GLY 172 Ca 0.57 0.48 -0.29 0.00 0.00 0.00 0.00 44.72 45.48 1dzl s GLY 172 CO 0.20 0.83 1.42 -1.14 0.00 0.00 0.00 173.10 174.41 1dzl n SER 173 N -0.25 3.26 -1.74 1.64 3.41 -1.26 -4.61 113.62 114.07 1dzl n SER 173 Ca 0.05 1.19 0.00 0.00 -0.26 0.00 0.00 58.87 59.86 1dzl n SER 173 Cb 0.52 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.94 1dzl n SER 173 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1dzl n PRO 174 N 1.05 1.84 -4.27 4.33 -0.04 -1.26 -5.05 135.00 131.60 1dzl n PRO 174 Ca 0.05 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.25 1dzl n PRO 174 Cb 0.36 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.74 1dzl n PRO 174 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dzl s THR 176 N -1.82 3.88 0.00 0.00 2.01 -1.26 -4.72 115.64 113.73 1dzl s THR 176 Ca 0.27 -1.43 0.00 0.00 0.31 0.00 0.00 61.69 60.83 1dzl s THR 176 Cb -0.08 -4.93 0.00 0.00 0.01 0.00 0.00 72.50 67.49 1dzl s THR 176 CO 0.17 -1.63 0.00 0.00 -0.69 0.00 0.00 174.62 172.47 1dzl n GLN 177 N 8.42 0.00 -1.53 4.92 6.02 -1.26 -5.05 117.38 128.89 1dzl n GLN 177 Ca 0.46 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 57.06 1dzl n GLN 177 Cb 0.47 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.66 1dzl n GLN 177 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1dzl n VAL 178 N 0.00 -0.03 -1.55 5.09 0.31 -1.26 -4.77 118.33 116.11 1dzl n VAL 178 Ca 0.00 -0.54 -0.14 0.00 -0.01 0.00 0.00 64.34 63.65 1dzl n VAL 178 Cb 0.00 -2.09 -0.09 0.00 -0.91 0.00 0.00 33.84 30.75 1dzl n VAL 178 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dzl n ALA 179 N 13.93 0.41 0.00 3.52 0.00 -1.26 -4.72 120.51 132.39 1dzl n ALA 179 Ca 0.45 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 52.50 1dzl n ALA 179 Cb 0.38 -3.18 0.00 0.00 0.00 0.00 0.00 19.45 16.65 1dzl n ALA 179 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dzl n VAL 180 N 8.46 0.00 -2.70 0.00 0.31 -1.26 -4.83 118.33 118.31 1dzl n VAL 180 Ca 0.48 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.39 1dzl n VAL 180 Cb 0.40 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.31 1dzl n VAL 180 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1dzl s GLN 181 N 0.00 4.32 0.13 5.55 -1.52 -1.26 -4.94 119.66 121.93 1dzl s GLN 181 Ca 0.00 1.33 -0.21 0.00 -1.95 0.00 0.00 55.36 54.53 1dzl s GLN 181 Cb 0.00 -3.60 -0.12 0.00 -0.22 0.00 0.00 33.01 29.06 1dzl s GLN 181 CO 0.00 -0.49 0.42 -2.30 -0.25 0.00 0.00 175.29 172.67 1dzl n PRO 182 N 5.77 0.00 0.00 2.91 -0.02 -1.26 0.73 135.00 143.13 1dzl n PRO 182 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1dzl n PRO 182 Cb 0.47 -0.76 0.00 0.00 -0.02 0.00 0.00 33.50 33.19 1dzl n PRO 182 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dzl n GLY 183 N 1.39 2.68 3.53 -1.23 0.00 -1.26 -5.00 105.19 105.29 1dzl n GLY 183 Ca 0.13 -0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 1dzl n GLY 183 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dzl n ASP 184 N 0.61 0.27 -4.76 1.61 9.92 0.22 -4.84 116.55 119.59 1dzl n ASP 184 Ca 0.00 1.06 -0.41 0.00 -0.53 0.00 0.00 54.79 54.91 1dzl n ASP 184 Cb 0.00 -1.20 -0.01 0.00 -0.64 0.00 0.00 41.12 39.27 1dzl n ASP 184 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dzl s PRO 186 N -0.99 3.36 0.46 0.00 0.04 -1.26 -5.06 135.00 131.55 1dzl s PRO 186 Ca 0.58 0.82 -0.09 0.00 0.04 0.00 0.00 61.00 62.36 1dzl s PRO 186 Cb -0.46 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.99 1dzl s PRO 186 CO 0.51 -0.76 0.81 -1.25 0.04 0.00 0.00 177.00 176.35 1dzl s PRO 187 N -5.13 3.67 0.35 0.56 0.04 -1.26 -5.03 135.00 128.20 1dzl s PRO 187 Ca 0.56 0.40 0.08 0.00 0.04 0.00 0.00 61.00 62.08 1dzl s PRO 187 Cb -0.12 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 32.05 1dzl s PRO 187 CO 0.54 -0.16 0.31 -0.51 0.04 0.00 0.00 177.00 177.21 1dzl s LEU 188 N -4.35 3.54 -0.29 -3.56 2.01 -1.26 -2.61 118.68 112.16 1dzl s LEU 188 Ca 0.50 -0.56 -0.16 0.00 0.01 0.00 0.00 54.13 53.92 1dzl s LEU 188 Cb -0.10 -2.16 0.15 0.00 0.01 0.00 0.00 46.19 44.09 1dzl s LEU 188 CO 0.39 -0.42 0.99 -0.70 1.01 0.00 0.00 176.35 177.62 1dzl s GLU 189 N -4.02 0.35 0.07 1.70 2.12 -0.68 -4.27 118.70 113.98 1dzl s GLU 189 Ca 0.42 0.64 -0.30 0.00 0.36 0.00 0.00 54.97 56.09 1dzl s GLU 189 Cb -0.05 0.12 -0.05 0.00 0.26 0.00 0.00 34.13 34.41 1dzl s GLU 189 CO 0.27 -0.08 1.05 -1.17 -0.54 0.00 0.00 175.26 174.79 1dzl s LEU 190 N 1.47 4.42 -0.06 2.70 2.96 -1.26 -1.85 118.68 127.06 1dzl s LEU 190 Ca -0.08 1.85 0.04 0.00 -0.22 0.00 0.00 54.13 55.72 1dzl s LEU 190 Cb -0.04 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.07 1dzl s LEU 190 CO -0.15 -0.26 -0.16 -0.63 -1.32 0.00 0.00 176.35 173.83 1dzl s ILE 191 N 0.57 1.41 0.19 6.68 1.09 0.11 -4.93 121.20 126.33 1dzl s ILE 191 Ca 0.52 -0.67 -0.10 0.00 -1.10 0.00 0.00 60.65 59.29 1dzl s ILE 191 Cb -0.25 -1.24 -0.07 0.00 -1.06 0.00 0.00 42.46 39.84 1dzl s ILE 191 CO 0.30 0.41 0.53 0.20 -0.10 0.00 0.00 174.94 176.28 1dzl s ASN 192 N 0.30 6.66 -0.01 3.58 0.01 -1.26 -1.46 114.94 122.76 1dzl s ASN 192 Ca -0.10 0.93 -0.29 0.00 -0.71 0.00 0.00 52.86 52.69 1dzl s ASN 192 Cb -0.14 -2.23 0.08 0.00 0.41 0.00 0.00 41.25 39.38 1dzl s ASN 192 CO 0.04 -0.00 0.73 0.28 -1.51 0.00 0.00 177.10 176.63 1dzl s THR 193 N -1.69 0.00 -0.33 1.60 -1.32 0.16 -4.96 115.64 109.10 1dzl s THR 193 Ca 0.44 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.63 1dzl s THR 193 Cb -0.12 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.87 1dzl s THR 193 CO 0.21 0.00 1.29 -0.69 -2.21 0.00 0.00 174.62 173.21 1dzl s VAL 194 N -2.02 4.14 -0.36 5.08 1.01 -1.26 0.17 120.40 127.16 1dzl s VAL 194 Ca -0.05 1.27 -0.27 0.00 0.00 0.00 0.00 61.98 62.93 1dzl s VAL 194 Cb -0.00 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 1dzl s VAL 194 CO 0.01 -0.56 2.18 -0.63 0.00 0.00 0.00 175.10 176.10 1dzl s ILE 195 N 4.47 3.12 0.52 2.22 1.01 -0.33 -4.85 121.20 127.36 1dzl s ILE 195 Ca 0.55 0.11 -0.05 0.00 0.00 0.00 0.00 60.65 61.26 1dzl s ILE 195 Cb -0.15 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 1dzl s ILE 195 CO 0.24 -0.16 0.83 -1.58 0.00 0.00 0.00 174.94 174.27 1dzl s GLN 196 N 6.92 3.26 0.23 2.79 0.74 -1.26 -4.71 119.66 127.64 1dzl s GLN 196 Ca 0.93 0.08 -0.30 0.00 0.05 0.00 0.00 55.36 56.11 1dzl s GLN 196 Cb -0.24 -2.34 -0.10 0.00 1.10 0.00 0.00 33.01 31.43 1dzl s GLN 196 CO 0.31 -0.41 1.44 0.34 -0.55 0.00 0.00 175.29 176.41 1dzl s ASP 197 N -4.19 6.67 0.00 6.67 2.15 -1.17 -2.77 116.67 124.03 1dzl s ASP 197 Ca 0.50 2.63 0.00 0.00 0.43 0.00 0.00 52.55 56.11 1dzl s ASP 197 Cb -0.10 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 1dzl s ASP 197 CO 0.45 -0.70 0.00 0.61 -0.17 0.00 0.00 175.17 175.36 1dzl n GLY 198 N 2.37 2.78 3.39 2.66 0.00 0.15 -4.89 105.19 111.66 1dzl n GLY 198 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1dzl n GLY 198 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dzl n ASP 199 N 0.00 -1.89 -4.78 1.61 9.92 -1.11 -4.08 116.55 116.22 1dzl n ASP 199 Ca 0.00 0.01 -0.37 0.00 -0.53 0.00 0.00 54.79 53.90 1dzl n ASP 199 Cb 0.00 -1.14 -0.07 0.00 -0.64 0.00 0.00 41.12 39.28 1dzl n ASP 199 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1dzl s MET 200 N -3.85 4.07 0.26 -1.24 -1.94 -1.25 0.47 119.30 115.81 1dzl s MET 200 Ca 0.61 0.18 -0.09 0.00 -1.71 0.00 0.00 55.69 54.68 1dzl s MET 200 Cb -0.18 -3.34 -0.07 0.00 2.01 0.00 0.00 34.83 33.24 1dzl s MET 200 CO 0.65 0.42 0.58 0.08 -0.01 0.00 0.00 175.02 176.74 1dzl s VAL 201 N -0.11 4.92 0.17 -6.03 1.01 -0.98 0.83 120.40 120.21 1dzl s VAL 201 Ca 0.19 0.45 -0.33 0.00 0.00 0.00 0.00 61.98 62.30 1dzl s VAL 201 Cb -0.14 -3.64 -0.16 0.00 0.00 0.00 0.00 36.38 32.44 1dzl s VAL 201 CO 0.07 -0.15 1.13 -0.67 0.00 0.00 0.00 175.10 175.48 1dzl n ASP 202 N -0.35 1.17 -0.00 3.32 2.03 -1.19 -4.74 116.55 116.79 1dzl n ASP 202 Ca 0.01 1.14 0.08 0.00 0.52 0.00 0.00 54.79 56.54 1dzl n ASP 202 Cb 0.53 -1.19 -0.11 0.00 -0.72 0.00 0.00 41.12 39.62 1dzl n ASP 202 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1dzl n THR 203 N 1.38 0.00 0.00 5.18 -2.24 -1.26 -4.80 114.28 112.54 1dzl n THR 203 Ca 0.15 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1dzl n THR 203 Cb 0.24 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1dzl n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dzl n GLY 204 N 1.45 1.53 0.00 3.38 0.00 -1.26 -0.20 105.19 110.09 1dzl n GLY 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dzl n GLY 204 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dzl n PHE 205 N 0.00 0.00 0.00 1.61 3.72 -1.26 -4.69 117.46 116.84 1dzl n PHE 205 Ca 0.00 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1dzl n PHE 205 Cb 0.00 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1dzl n PHE 205 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dzl n GLY 206 N -0.01 0.41 3.35 1.37 0.00 -1.26 -4.91 105.19 104.13 1dzl n GLY 206 Ca 0.00 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 1dzl n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dzl s ALA 207 N -1.50 3.16 0.15 4.61 0.00 -1.26 -4.64 121.76 122.29 1dzl s ALA 207 Ca 0.00 -1.61 -0.25 0.00 0.00 0.00 0.00 51.96 50.10 1dzl s ALA 207 Cb 0.00 -2.37 0.06 0.00 0.00 0.00 0.00 23.12 20.82 1dzl s ALA 207 CO 0.00 -1.19 0.91 0.00 0.00 0.00 0.00 175.76 175.48 1dzl s MET 208 N 1.51 1.23 -1.28 0.00 0.23 -0.85 0.12 119.30 120.25 1dzl s MET 208 Ca 0.02 -0.65 -0.10 0.00 -1.03 0.00 0.00 55.69 53.92 1dzl s MET 208 Cb -0.18 0.43 0.16 0.00 -1.53 0.00 0.00 34.83 33.71 1dzl s MET 208 CO 0.05 -0.56 1.84 -3.47 -2.03 0.00 0.00 175.02 170.84 1dzl n ASP 209 N -0.44 5.02 -0.32 -1.18 -0.08 0.08 -2.40 116.55 117.22 1dzl n ASP 209 Ca -0.06 -3.07 0.24 0.00 -1.51 0.00 0.00 54.79 50.39 1dzl n ASP 209 Cb 0.61 -1.51 0.46 0.00 2.34 0.00 0.00 41.12 43.02 1dzl n ASP 209 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1dzl n PHE 210 N 4.32 0.93 0.07 -0.67 3.72 -1.18 -0.27 117.46 124.37 1dzl n PHE 210 Ca 0.40 1.17 -0.10 0.00 -0.05 0.00 0.00 57.45 58.87 1dzl n PHE 210 Cb 0.37 -1.42 -0.06 0.00 -0.94 0.00 0.00 39.48 37.43 1dzl n PHE 210 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1dzl h THR 211 N 0.00 0.00 -0.29 4.37 1.35 -1.66 0.99 112.91 117.67 1dzl h THR 211 Ca 0.73 0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 66.46 1dzl h THR 211 Cb 1.80 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 1dzl h THR 211 CO -0.83 0.00 -0.36 0.71 -0.25 0.00 0.00 175.52 174.80 1dzl h THR 212 N -0.47 1.29 0.00 6.82 1.35 -1.07 -3.26 112.91 117.58 1dzl h THR 212 Ca -0.00 -1.51 -0.16 0.00 -0.55 0.00 0.00 66.41 64.19 1dzl h THR 212 Cb 0.47 1.45 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 1dzl h THR 212 CO -0.18 0.48 -0.80 -0.07 -0.25 0.00 0.00 175.52 174.70 1dzl h LEU 213 N 0.55 0.00 -7.35 3.87 -0.00 -0.49 -3.40 115.31 108.49 1dzl h LEU 213 Ca 0.05 0.00 -0.65 0.00 -0.00 0.00 0.00 57.88 57.29 1dzl h LEU 213 Cb 0.87 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 41.13 1dzl h LEU 213 CO 0.08 0.77 -0.54 -1.10 -0.00 0.00 0.00 178.44 177.64 1dzl s GLN 214 N -2.82 2.25 0.41 1.13 -0.21 0.34 -4.88 119.66 115.87 1dzl s GLN 214 Ca 0.02 -2.80 0.07 0.00 0.02 0.00 0.00 55.36 52.67 1dzl s GLN 214 Cb 0.09 -3.45 0.86 0.00 1.00 0.00 0.00 33.01 31.52 1dzl s GLN 214 CO 0.79 -1.17 2.06 0.00 -2.12 0.00 0.00 175.29 174.85 1dzl h ALA 215 N 6.33 1.71 -0.80 6.09 0.00 -1.78 -2.89 119.26 127.91 1dzl h ALA 215 Ca -0.01 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.04 1dzl h ALA 215 Cb 0.87 -0.17 -0.15 0.00 0.00 0.00 0.00 17.79 18.34 1dzl h ALA 215 CO 0.71 0.27 -0.16 -1.71 0.00 0.00 0.00 179.25 178.35 1dzl n ASN 216 N -4.48 -0.25 -1.77 0.00 2.85 -1.26 -4.81 115.26 105.53 1dzl n ASN 216 Ca 0.03 1.38 -0.13 0.00 -0.11 0.00 0.00 54.58 55.76 1dzl n ASN 216 Cb 0.06 -0.43 0.02 0.00 1.24 0.00 0.00 39.78 40.67 1dzl n ASN 216 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1dzl n LYS 217 N -5.28 -2.63 -1.48 1.20 4.81 -1.09 -4.85 118.16 108.83 1dzl n LYS 217 Ca 0.14 0.52 -0.02 0.00 -0.87 0.00 0.00 58.31 58.08 1dzl n LYS 217 Cb 0.44 -4.57 0.02 0.00 0.02 0.00 0.00 35.03 30.94 1dzl n LYS 217 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1dzl n SER 218 N -0.63 -0.53 -0.01 3.14 7.64 -1.26 -4.96 113.62 117.01 1dzl n SER 218 Ca -0.07 -1.24 0.10 0.00 1.01 0.00 0.00 58.87 58.67 1dzl n SER 218 Cb 0.57 0.22 -0.15 0.00 -1.01 0.00 0.00 64.21 63.85 1dzl n SER 218 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1dzl n GLU 219 N -0.39 0.53 -3.90 1.43 -0.58 -1.26 0.24 120.64 116.71 1dzl n GLU 219 Ca -0.09 -0.13 -0.08 0.00 -0.42 0.00 0.00 57.16 56.43 1dzl n GLU 219 Cb 0.57 -1.49 -0.08 0.00 -0.57 0.00 0.00 31.44 29.88 1dzl n GLU 219 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1dzl s VAL 220 N -3.30 0.16 0.52 2.62 -7.23 -1.26 -4.74 120.40 107.18 1dzl s VAL 220 Ca -0.03 -1.28 -0.19 0.00 -1.81 0.00 0.00 61.98 58.67 1dzl s VAL 220 Cb 0.14 -1.36 -0.11 0.00 0.56 0.00 0.00 36.38 35.62 1dzl s VAL 220 CO 0.86 -0.71 0.42 -2.65 -0.31 0.00 0.00 175.10 172.71 1dzl n PRO 221 N -0.00 0.44 0.03 4.82 -0.02 -1.26 -4.31 135.00 134.71 1dzl n PRO 221 Ca -0.15 0.17 -0.14 0.00 -2.02 0.00 0.00 63.50 61.36 1dzl n PRO 221 Cb 0.62 -1.53 -0.08 0.00 -0.02 0.00 0.00 33.50 32.48 1dzl n PRO 221 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1dzl h LEU 222 N 0.33 -1.50 0.00 2.45 -0.00 -1.40 0.24 115.31 115.42 1dzl h LEU 222 Ca -0.44 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 57.62 1dzl h LEU 222 Cb 1.41 0.59 0.00 0.00 -0.00 0.00 0.00 40.66 42.65 1dzl h LEU 222 CO 0.47 -0.48 0.81 -0.90 -0.00 0.00 0.00 178.44 178.34 1dzl n ASP 223 N -5.45 0.00 0.00 -0.43 5.75 -1.24 0.98 116.55 116.17 1dzl n ASP 223 Ca -0.06 0.34 0.00 0.00 -0.01 0.00 0.00 54.79 55.06 1dzl n ASP 223 Cb 0.38 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1dzl n ASP 223 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 1dzl n ILE 224 N -1.97 0.00 -0.36 2.12 -5.35 -0.66 -4.80 119.36 108.34 1dzl n ILE 224 Ca 0.00 -0.12 -0.09 0.00 -0.27 0.00 0.00 62.75 62.27 1dzl n ILE 224 Cb 0.81 0.59 -0.08 0.00 -1.74 0.00 0.00 39.64 39.22 1dzl n ILE 224 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dzl n THR 226 N -5.09 0.96 -3.44 0.00 -2.24 -1.26 -3.83 114.28 99.38 1dzl n THR 226 Ca 0.02 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1dzl n THR 226 Cb 0.23 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 1dzl n THR 226 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1dzl n SER 227 N 1.02 1.13 -3.94 3.42 7.64 -0.10 -4.62 113.62 118.17 1dzl n SER 227 Ca 0.19 -0.88 -0.26 0.00 1.01 0.00 0.00 58.87 58.93 1dzl n SER 227 Cb 0.55 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.58 1dzl n SER 227 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1dzl s ILE 228 N 0.06 1.06 -0.16 0.44 1.09 -1.26 -3.13 121.20 119.31 1dzl s ILE 228 Ca 0.00 -0.34 -0.25 0.00 -1.10 0.00 0.00 60.65 58.95 1dzl s ILE 228 Cb 0.00 -1.04 -0.02 0.00 -1.06 0.00 0.00 42.46 40.34 1dzl s ILE 228 CO 0.00 0.36 0.83 0.00 -0.10 0.00 0.00 174.94 176.04 1dzl s LYS 230 N 2.05 2.41 -0.01 0.00 1.02 0.24 -2.00 119.74 123.46 1dzl s LYS 230 Ca 0.39 -1.23 0.02 0.00 0.02 0.00 0.00 55.97 55.17 1dzl s LYS 230 Cb -0.17 -2.30 -0.00 0.00 -0.52 0.00 0.00 37.83 34.84 1dzl s LYS 230 CO 0.13 0.41 -0.06 -0.47 -0.92 0.00 0.00 175.35 174.45 1dzl s TYR 231 N -2.01 0.55 0.03 3.18 5.04 -0.67 -3.17 117.35 120.30 1dzl s TYR 231 Ca 0.30 -0.11 -0.30 0.00 -2.44 0.00 0.00 57.07 54.52 1dzl s TYR 231 Cb -0.08 -0.37 -0.09 0.00 0.35 0.00 0.00 41.96 41.78 1dzl s TYR 231 CO 0.20 -0.02 1.97 -2.14 -1.34 0.00 0.00 175.55 174.21 1dzl s PRO 232 N -0.06 4.11 -1.37 4.97 0.02 -1.26 0.10 135.00 141.52 1dzl s PRO 232 Ca 0.01 2.58 -0.12 0.00 0.02 0.00 0.00 61.00 63.49 1dzl s PRO 232 Cb -0.03 -4.17 -0.04 0.00 0.02 0.00 0.00 34.50 30.28 1dzl s PRO 232 CO -0.00 -0.99 2.46 -3.47 -0.33 0.00 0.00 177.00 174.67 1dzl n ASP 233 N 7.66 5.71 0.00 2.53 -0.08 -0.27 -4.69 116.55 127.41 1dzl n ASP 233 Ca 0.20 -2.65 0.00 0.00 -1.51 0.00 0.00 54.79 50.83 1dzl n ASP 233 Cb 0.41 -1.48 0.00 0.00 2.34 0.00 0.00 41.12 42.39 1dzl n ASP 233 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1dzl n TYR 234 N 5.06 0.00 0.00 -0.67 4.01 -1.26 -1.52 117.16 122.78 1dzl n TYR 234 Ca 0.61 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.35 1dzl n TYR 234 Cb 0.30 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 1dzl n TYR 234 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1dzl n ILE 235 N -2.72 0.00 -0.34 -0.72 -0.00 -1.26 0.61 119.36 114.92 1dzl n ILE 235 Ca 0.00 0.28 0.04 0.00 -0.00 0.00 0.00 62.75 63.07 1dzl n ILE 235 Cb 0.00 -0.43 0.12 0.00 -0.00 0.00 0.00 39.64 39.32 1dzl n ILE 235 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 1dzl h LYS 236 N 0.00 -0.00 -0.74 0.38 3.64 -1.84 0.46 116.57 118.46 1dzl h LYS 236 Ca 0.00 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.55 1dzl h LYS 236 Cb 0.00 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 31.71 1dzl h LYS 236 CO 0.00 -0.00 0.17 0.52 -2.27 0.00 0.00 179.45 177.87 1dzl h MET 237 N -0.00 0.25 -0.01 1.90 2.86 0.13 -0.84 114.93 119.20 1dzl h MET 237 Ca 0.44 -0.01 -0.23 0.00 -2.06 0.00 0.00 59.70 57.83 1dzl h MET 237 Cb 0.68 -0.06 0.02 0.00 0.06 0.00 0.00 31.60 32.30 1dzl h MET 237 CO -0.98 0.16 -0.89 0.28 1.06 0.00 0.00 176.91 176.55 1dzl h VAL 238 N 0.25 1.32 -0.59 -2.22 2.07 0.13 -2.94 116.25 114.27 1dzl h VAL 238 Ca 0.42 -2.17 0.17 0.00 0.82 0.00 0.00 66.70 65.95 1dzl h VAL 238 Cb 0.73 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.88 1dzl h VAL 238 CO -0.53 0.66 0.61 0.28 0.02 0.00 0.00 177.57 178.61 1dzl h SER 239 N 0.26 0.00 -1.51 0.57 0.02 0.51 -3.41 113.55 109.99 1dzl h SER 239 Ca -0.11 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.15 1dzl h SER 239 Cb 1.56 0.00 0.07 0.00 0.14 0.00 0.00 62.40 64.17 1dzl h SER 239 CO 0.18 0.00 0.16 1.21 -1.14 0.00 0.00 176.83 177.23 1dzl n GLU 240 N -3.70 0.70 0.10 3.45 2.13 -0.44 -4.89 120.64 117.98 1dzl n GLU 240 Ca 0.12 0.25 -0.04 0.00 0.66 0.00 0.00 57.16 58.14 1dzl n GLU 240 Cb 0.83 -1.72 -0.02 0.00 0.27 0.00 0.00 31.44 30.79 1dzl n GLU 240 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1dzl h PRO 241 N 3.25 -0.28 -0.16 5.31 0.13 -1.90 -3.23 132.00 135.13 1dzl h PRO 241 Ca -0.45 0.02 0.02 0.00 -0.87 0.00 0.00 66.00 64.72 1dzl h PRO 241 Cb 1.38 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.56 1dzl h PRO 241 CO 0.69 -0.18 0.11 1.88 -0.23 0.00 0.00 178.00 180.26 1dzl h TYR 242 N -0.57 0.14 -5.38 1.56 0.05 -1.94 -3.38 116.97 107.45 1dzl h TYR 242 Ca -0.03 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.42 1dzl h TYR 242 Cb 0.22 -0.05 0.14 0.00 1.01 0.00 0.00 36.73 38.05 1dzl h TYR 242 CO 0.05 0.08 -0.66 0.41 -1.05 0.00 0.00 178.16 177.00 1dzl n GLY 243 N -1.53 -0.36 0.07 3.88 0.00 -1.22 -2.01 105.19 104.02 1dzl n GLY 243 Ca -0.00 0.12 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 1dzl n GLY 243 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dzl h ASP 244 N -2.15 0.10 -0.90 1.61 5.19 -1.89 -3.35 116.42 115.03 1dzl h ASP 244 Ca -0.53 -0.12 0.13 0.00 -0.62 0.00 0.00 57.03 55.90 1dzl h ASP 244 Cb 1.33 -0.03 -0.14 0.00 0.18 0.00 0.00 39.33 40.66 1dzl h ASP 244 CO 0.49 1.10 -0.41 -1.28 -3.12 0.00 0.00 179.24 176.01 1dzl h SER 245 N 0.02 -1.50 -3.94 6.45 0.87 -1.86 -2.63 113.55 110.97 1dzl h SER 245 Ca -0.08 0.30 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 1dzl h SER 245 Cb 1.85 0.75 -0.21 0.00 -0.44 0.00 0.00 62.40 64.36 1dzl h SER 245 CO 0.14 -0.29 0.12 -1.48 -0.53 0.00 0.00 176.83 174.79 1dzl s LEU 246 N -10.82 -0.76 -0.01 2.23 2.34 -1.26 -3.89 118.68 106.51 1dzl s LEU 246 Ca -0.14 1.45 0.08 0.00 0.06 0.00 0.00 54.13 55.59 1dzl s LEU 246 Cb 0.18 2.46 -0.12 0.00 -0.56 0.00 0.00 46.19 48.15 1dzl s LEU 246 CO 0.69 -0.25 0.21 2.22 -1.06 0.00 0.00 176.35 178.17 1dzl n PHE 247 N 2.79 0.00 -3.94 3.48 1.16 -0.24 -4.94 117.46 115.77 1dzl n PHE 247 Ca -0.14 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.34 1dzl n PHE 247 Cb 0.55 -0.16 -0.11 0.00 -1.61 0.00 0.00 39.48 38.15 1dzl n PHE 247 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1dzl s PHE 248 N -2.46 0.17 0.01 2.97 5.36 -1.20 -4.72 117.98 118.11 1dzl s PHE 248 Ca -0.02 -0.35 -0.29 0.00 -0.96 0.00 0.00 56.93 55.32 1dzl s PHE 248 Cb 0.06 -0.13 0.10 0.00 -0.34 0.00 0.00 43.02 42.71 1dzl s PHE 248 CO 0.35 -0.18 1.25 1.52 -1.46 0.00 0.00 175.22 176.69 1dzl s TYR 249 N -1.21 -0.01 -0.29 10.12 1.13 -1.26 -1.42 117.35 124.40 1dzl s TYR 249 Ca -0.13 -0.14 -0.21 0.00 -1.41 0.00 0.00 57.07 55.18 1dzl s TYR 249 Cb -0.08 0.57 0.16 0.00 -1.10 0.00 0.00 41.96 41.51 1dzl s TYR 249 CO -0.00 -0.37 1.17 -0.48 -2.51 0.00 0.00 175.55 173.36 1dzl s LEU 250 N -3.31 -0.29 0.15 -3.49 0.05 -0.88 -5.00 118.68 105.90 1dzl s LEU 250 Ca 0.20 0.52 0.09 0.00 0.05 0.00 0.00 54.13 54.99 1dzl s LEU 250 Cb 0.02 1.50 -0.04 0.00 -2.05 0.00 0.00 46.19 45.62 1dzl s LEU 250 CO -0.02 -0.09 -0.21 0.00 -0.55 0.00 0.00 176.35 175.49 1dzl s ARG 251 N 0.60 1.28 -0.34 1.48 1.70 -1.26 -2.28 118.95 120.12 1dzl s ARG 251 Ca -0.01 -1.35 0.04 0.00 -0.47 0.00 0.00 55.73 53.95 1dzl s ARG 251 Cb -0.04 -1.47 0.17 0.00 -0.57 0.00 0.00 34.95 33.04 1dzl s ARG 251 CO -0.12 0.32 0.47 0.50 -1.08 0.00 0.00 175.30 175.40 1dzl s ARG 252 N -2.45 0.59 0.18 3.89 6.06 0.14 -4.96 118.95 122.39 1dzl s ARG 252 Ca 0.14 -0.19 0.10 0.00 -2.50 0.00 0.00 55.73 53.28 1dzl s ARG 252 Cb -0.08 -0.26 -0.04 0.00 0.06 0.00 0.00 34.95 34.63 1dzl s ARG 252 CO 0.06 -1.12 -0.21 -1.83 -2.50 0.00 0.00 175.30 169.71 1dzl s GLU 253 N 2.10 1.39 -0.17 5.12 -1.05 -1.26 0.30 118.70 125.13 1dzl s GLU 253 Ca 0.13 -1.47 -0.30 0.00 -0.15 0.00 0.00 54.97 53.19 1dzl s GLU 253 Cb -0.11 -1.57 0.13 0.00 -0.44 0.00 0.00 34.13 32.14 1dzl s GLU 253 CO -0.17 0.33 1.00 1.14 0.95 0.00 0.00 175.26 178.51 1dzl s GLN 254 N -2.76 0.59 -0.11 -4.83 1.03 -0.56 -5.01 119.66 108.01 1dzl s GLN 254 Ca 0.18 0.18 -0.33 0.00 0.04 0.00 0.00 55.36 55.44 1dzl s GLN 254 Cb -0.07 0.28 0.14 0.00 0.03 0.00 0.00 33.01 33.39 1dzl s GLN 254 CO 0.08 -0.18 1.31 1.41 -2.54 0.00 0.00 175.29 175.37 1dzl s MET 255 N -0.99 0.26 0.33 9.60 1.75 -1.26 -1.76 119.30 127.23 1dzl s MET 255 Ca -0.01 -0.13 -0.06 0.00 -1.25 0.00 0.00 55.69 54.24 1dzl s MET 255 Cb -0.01 0.10 0.02 0.00 2.84 0.00 0.00 34.83 37.78 1dzl s MET 255 CO 0.01 -0.12 0.54 1.97 -0.65 0.00 0.00 175.02 176.77 1dzl n PHE 256 N -0.33 -1.68 -2.76 4.11 -1.74 -0.97 -4.96 117.46 109.12 1dzl n PHE 256 Ca -0.05 -1.98 -0.43 0.00 -0.56 0.00 0.00 57.45 54.43 1dzl n PHE 256 Cb 0.61 0.62 -0.04 0.00 1.52 0.00 0.00 39.48 42.20 1dzl n PHE 256 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1dzl s VAL 257 N -2.57 4.40 -0.08 1.97 1.01 -1.26 -1.51 120.40 122.36 1dzl s VAL 257 Ca 0.22 0.87 -0.09 0.00 0.00 0.00 0.00 61.98 62.98 1dzl s VAL 257 Cb -0.02 -4.48 -0.06 0.00 0.00 0.00 0.00 36.38 31.82 1dzl s VAL 257 CO 0.16 -0.88 0.31 -0.09 0.00 0.00 0.00 175.10 174.60 1dzl h ARG 258 N 9.12 -0.14 -4.82 2.72 9.65 0.59 -3.48 114.38 128.01 1dzl h ARG 258 Ca -0.24 0.01 -0.37 0.00 -1.10 0.00 0.00 59.98 58.28 1dzl h ARG 258 Cb 1.07 0.03 -0.14 0.00 -1.39 0.00 0.00 29.97 29.54 1dzl h ARG 258 CO 1.05 0.04 -0.58 -1.01 2.80 0.00 0.00 179.97 182.28 1dzl s HIS 259 N -2.21 1.51 -0.08 2.20 3.76 -1.23 -4.92 115.29 114.31 1dzl s HIS 259 Ca -0.05 -1.36 0.01 0.00 -0.15 0.00 0.00 55.06 53.51 1dzl s HIS 259 Cb -0.00 -0.79 0.02 0.00 1.11 0.00 0.00 32.58 32.92 1dzl s HIS 259 CO 0.17 -0.54 -0.10 -0.51 -0.85 0.00 0.00 174.74 172.91 1dzl s LEU 260 N -3.32 1.42 0.18 0.89 1.02 -1.26 -0.32 118.68 117.30 1dzl s LEU 260 Ca 0.37 -0.29 0.02 0.00 0.02 0.00 0.00 54.13 54.26 1dzl s LEU 260 Cb 0.06 -0.80 -0.05 0.00 0.02 0.00 0.00 46.19 45.42 1dzl s LEU 260 CO 0.16 -0.04 -0.01 -0.36 0.02 0.00 0.00 176.35 176.12 1dzl s PHE 261 N 1.12 1.28 -0.12 0.29 0.08 0.11 -1.41 117.98 119.33 1dzl s PHE 261 Ca -0.06 -0.96 -0.06 0.00 0.12 0.00 0.00 56.93 55.96 1dzl s PHE 261 Cb -0.14 -0.72 -0.04 0.00 -0.57 0.00 0.00 43.02 41.54 1dzl s PHE 261 CO -0.02 -0.14 0.11 1.21 -0.10 0.00 0.00 175.22 176.29 1dzl s ASN 262 N -3.20 6.17 -0.23 1.36 3.04 -1.03 0.43 114.94 121.48 1dzl s ASN 262 Ca 0.23 0.39 -0.25 0.00 0.04 0.00 0.00 52.86 53.28 1dzl s ASN 262 Cb 0.05 -1.97 -0.01 0.00 -1.54 0.00 0.00 41.25 37.79 1dzl s ASN 262 CO 0.04 0.39 0.84 -0.13 -3.04 0.00 0.00 177.10 175.20 1dzl s ARG 263 N -0.90 4.21 0.70 0.43 1.81 0.46 -0.43 118.95 125.23 1dzl s ARG 263 Ca 0.14 0.97 -0.11 0.00 -1.72 0.00 0.00 55.73 55.01 1dzl s ARG 263 Cb -0.12 -3.63 0.02 0.00 -0.45 0.00 0.00 34.95 30.77 1dzl s ARG 263 CO 0.03 -0.49 1.07 0.00 -0.68 0.00 0.00 175.30 175.23 1dzl s ALA 264 N 2.74 2.56 0.00 2.13 0.00 -1.21 -4.82 121.76 123.16 1dzl s ALA 264 Ca 0.36 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1dzl s ALA 264 Cb -0.15 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1dzl s ALA 264 CO 0.08 -1.33 0.00 0.41 0.00 0.00 0.00 175.76 174.92 1dzl n GLY 265 N -1.60 0.70 3.33 0.00 0.00 -1.26 -5.02 105.19 101.33 1dzl n GLY 265 Ca 0.08 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 1dzl n GLY 265 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dzl s THR 266 N -1.96 2.32 -0.12 2.61 -4.23 -1.26 -5.05 115.64 107.96 1dzl s THR 266 Ca 0.00 -0.98 -0.39 0.00 -1.18 0.00 0.00 61.69 59.14 1dzl s THR 266 Cb 0.00 -1.86 -0.16 0.00 1.34 0.00 0.00 72.50 71.82 1dzl s THR 266 CO 0.00 0.57 1.53 0.52 -0.54 0.00 0.00 174.62 176.71 1dzl n VAL 267 N 2.74 0.15 -0.09 2.29 0.31 -1.26 -4.87 118.33 117.60 1dzl n VAL 267 Ca -0.17 -0.03 -0.21 0.00 -0.01 0.00 0.00 64.34 63.93 1dzl n VAL 267 Cb 0.52 -0.97 -0.12 0.00 -0.91 0.00 0.00 33.84 32.36 1dzl n VAL 267 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1dzl h GLY 268 N 5.79 0.04 -5.32 2.92 0.00 -1.98 -3.46 103.07 101.06 1dzl h GLY 268 Ca -0.47 -0.09 -0.62 0.00 0.00 0.00 0.00 47.33 46.14 1dzl h GLY 268 CO 0.87 0.08 -0.86 -0.54 0.00 0.00 0.00 176.54 176.09 1dzl s GLU 269 N -2.36 2.37 0.36 4.80 2.02 -1.26 -4.99 118.70 119.64 1dzl s GLU 269 Ca -0.26 -0.73 -0.12 0.00 0.02 0.00 0.00 54.97 53.87 1dzl s GLU 269 Cb 0.05 -1.91 -0.07 0.00 0.10 0.00 0.00 34.13 32.29 1dzl s GLU 269 CO 0.63 0.22 0.74 1.21 0.02 0.00 0.00 175.26 178.08 1dzl s ASN 270 N 0.20 6.62 -0.25 -0.19 3.04 -1.26 -5.02 114.94 118.08 1dzl s ASN 270 Ca -0.11 1.18 -0.29 0.00 0.04 0.00 0.00 52.86 53.68 1dzl s ASN 270 Cb -0.15 -2.34 -0.01 0.00 -1.54 0.00 0.00 41.25 37.22 1dzl s ASN 270 CO 0.05 -0.31 1.34 -0.69 -3.04 0.00 0.00 177.10 174.45 1dzl s VAL 271 N -2.19 4.11 -0.13 -5.21 1.01 -1.26 -4.95 120.40 111.79 1dzl s VAL 271 Ca 0.52 1.28 -0.35 0.00 0.00 0.00 0.00 61.98 63.44 1dzl s VAL 271 Cb -0.10 -4.05 -0.12 0.00 0.00 0.00 0.00 36.38 32.11 1dzl s VAL 271 CO 0.25 -0.35 1.91 -2.65 0.00 0.00 0.00 175.10 174.25 1dzl n PRO 272 N 7.17 2.01 -0.05 2.72 -0.02 -1.26 -4.81 135.00 140.77 1dzl n PRO 272 Ca 0.15 0.73 0.24 0.00 -2.02 0.00 0.00 63.50 62.60 1dzl n PRO 272 Cb 0.46 -2.61 0.72 0.00 -0.02 0.00 0.00 33.50 32.05 1dzl n PRO 272 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1dzl h ASP 273 N 9.48 0.00 0.00 2.55 3.04 -1.92 -0.88 116.42 128.68 1dzl h ASP 273 Ca -0.47 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 1dzl h ASP 273 Cb 1.28 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.57 1dzl h ASP 273 CO 0.96 0.00 0.00 -0.90 -2.04 0.00 0.00 179.24 177.26 1dzl n ASP 274 N -4.03 0.15 -0.15 4.15 5.75 -1.26 -2.03 116.55 119.13 1dzl n ASP 274 Ca 0.13 -0.79 0.07 0.00 -0.01 0.00 0.00 54.79 54.19 1dzl n ASP 274 Cb 0.79 -0.08 0.10 0.00 -1.03 0.00 0.00 41.12 40.91 1dzl n ASP 274 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1dzl n LEU 275 N -0.20 1.80 -3.95 -2.12 4.77 -0.34 -5.08 117.00 111.89 1dzl n LEU 275 Ca 0.00 -2.53 0.05 0.00 -0.03 0.00 0.00 56.01 53.50 1dzl n LEU 275 Cb 0.04 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 40.83 1dzl n LEU 275 CO 0.00 0.59 1.20 -0.72 -1.33 0.00 0.00 177.39 177.13 1dzl s TYR 276 N -2.11 0.00 -0.12 -1.77 1.13 -0.86 -5.09 117.35 108.54 1dzl s TYR 276 Ca 0.23 -0.01 -0.02 0.00 -1.41 0.00 0.00 57.07 55.85 1dzl s TYR 276 Cb 0.20 0.51 -0.03 0.00 -1.10 0.00 0.00 41.96 41.54 1dzl s TYR 276 CO 0.02 -0.03 -0.04 0.42 -2.51 0.00 0.00 175.55 173.42 1dzl s ILE 277 N -2.01 3.93 0.47 -3.49 1.09 -1.26 -4.95 121.20 114.98 1dzl s ILE 277 Ca 0.29 -0.37 -0.22 0.00 -1.10 0.00 0.00 60.65 59.26 1dzl s ILE 277 Cb 0.02 -2.67 -0.11 0.00 -1.06 0.00 0.00 42.46 38.64 1dzl s ILE 277 CO -0.04 0.55 0.70 0.29 -0.10 0.00 0.00 174.94 176.34 1dzl n LYS 278 N 2.87 0.79 0.00 2.79 4.76 -1.26 -4.98 118.16 123.13 1dzl n LYS 278 Ca -0.18 0.29 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 1dzl n LYS 278 Cb 0.53 -1.74 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1dzl n LYS 278 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dzl n GLY 279 N 1.59 -1.53 0.00 0.72 0.00 -1.25 -4.95 105.19 99.76 1dzl n GLY 279 Ca 0.11 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1dzl n GLY 279 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dzl n SER 280 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.49 113.62 112.90 1dzl n SER 280 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1dzl n SER 280 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1dzl n SER 280 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dzl n GLY 281 N 0.00 3.84 0.20 5.00 0.00 -1.26 -1.40 105.19 111.57 1dzl n GLY 281 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 1dzl n GLY 281 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dzl h SER 282 N 0.00 0.18 0.12 1.61 4.64 -1.99 -1.66 113.55 116.45 1dzl h SER 282 Ca 0.00 0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 61.29 1dzl h SER 282 Cb 0.00 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1dzl h SER 282 CO 0.00 0.13 -0.31 0.71 -0.87 0.00 0.00 176.83 176.49 1dzl h THR 283 N 0.35 1.27 -0.47 2.95 1.35 -1.62 -3.30 112.91 113.44 1dzl h THR 283 Ca 0.23 -1.29 0.09 0.00 -0.55 0.00 0.00 66.41 64.90 1dzl h THR 283 Cb 0.24 1.50 -0.09 0.00 -1.73 0.00 0.00 68.15 68.07 1dzl h THR 283 CO -0.24 0.39 -0.12 0.00 -0.25 0.00 0.00 175.52 175.31 1dzl n ALA 284 N -2.48 0.11 -2.67 6.62 0.00 -0.62 -3.98 120.51 117.49 1dzl n ALA 284 Ca -0.01 0.52 -0.39 0.00 0.00 0.00 0.00 53.44 53.56 1dzl n ALA 284 Cb 0.41 -0.31 -0.07 0.00 0.00 0.00 0.00 19.45 19.48 1dzl n ALA 284 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1dzl s ASN 285 N -5.12 6.53 0.47 0.00 -0.87 -1.24 -3.96 114.94 110.75 1dzl s ASN 285 Ca -0.07 0.64 -0.24 0.00 -1.57 0.00 0.00 52.86 51.62 1dzl s ASN 285 Cb 0.13 -2.27 -0.07 0.00 -0.02 0.00 0.00 41.25 39.01 1dzl s ASN 285 CO 0.37 -0.12 1.32 -0.76 -2.57 0.00 0.00 177.10 175.33 1dzl s LEU 286 N 1.39 4.04 0.35 0.60 1.02 -1.26 -5.04 118.68 119.79 1dzl s LEU 286 Ca 0.23 2.67 0.02 0.00 0.02 0.00 0.00 54.13 57.07 1dzl s LEU 286 Cb -0.15 -4.09 -0.02 0.00 0.02 0.00 0.00 46.19 41.95 1dzl s LEU 286 CO 0.09 -1.15 0.53 0.00 0.02 0.00 0.00 176.35 175.84 1dzl s ALA 287 N -1.32 3.82 0.32 4.21 0.00 -1.26 -5.03 121.76 122.50 1dzl s ALA 287 Ca 0.63 -1.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.24 1dzl s ALA 287 Cb -0.38 -2.00 -0.12 0.00 0.00 0.00 0.00 23.12 20.62 1dzl s ALA 287 CO 0.47 -0.05 1.44 0.45 0.00 0.00 0.00 175.76 178.07 1dzl n SER 288 N -1.76 3.33 -0.00 0.00 2.88 -1.26 -4.88 113.62 111.93 1dzl n SER 288 Ca -0.04 1.19 0.10 0.00 -1.33 0.00 0.00 58.87 58.79 1dzl n SER 288 Cb 0.57 -1.54 -0.12 0.00 -0.75 0.00 0.00 64.21 62.37 1dzl n SER 288 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1dzl n SER 289 N 1.24 0.83 -4.55 -3.46 3.41 -1.26 -4.77 113.62 105.05 1dzl n SER 289 Ca 0.06 -0.80 -0.35 0.00 -0.26 0.00 0.00 58.87 57.52 1dzl n SER 289 Cb 0.36 1.17 -0.03 0.00 -0.26 0.00 0.00 64.21 65.45 1dzl n SER 289 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1dzl n ASN 290 N -1.60 3.89 -4.63 4.04 5.03 -1.26 -4.95 115.26 115.78 1dzl n ASN 290 Ca 0.02 -2.80 -0.26 0.00 0.87 0.00 0.00 54.58 52.41 1dzl n ASN 290 Cb 0.35 -1.73 0.11 0.00 -1.02 0.00 0.00 39.78 37.49 1dzl n ASN 290 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1dzl s TYR 291 N 7.90 2.19 -0.18 3.10 2.02 -1.26 -0.41 117.35 130.71 1dzl s TYR 291 Ca 0.62 0.23 -0.28 0.00 -0.37 0.00 0.00 57.07 57.27 1dzl s TYR 291 Cb 0.02 -3.43 0.11 0.00 -0.40 0.00 0.00 41.96 38.26 1dzl s TYR 291 CO 0.11 -1.86 0.93 -0.59 -1.57 0.00 0.00 175.55 172.57 1dzl s PHE 292 N -3.42 -0.48 0.32 2.71 -0.71 0.17 -4.79 117.98 111.78 1dzl s PHE 292 Ca 0.66 0.96 0.05 0.00 -1.04 0.00 0.00 56.93 57.56 1dzl s PHE 292 Cb -0.07 0.40 -0.02 0.00 -1.21 0.00 0.00 43.02 42.13 1dzl s PHE 292 CO 0.47 -0.36 0.47 -1.25 -1.34 0.00 0.00 175.22 173.21 1dzl s PRO 293 N -0.63 3.22 -0.35 1.99 0.04 -1.26 0.09 135.00 138.10 1dzl s PRO 293 Ca -0.02 -0.85 -0.13 0.00 0.04 0.00 0.00 61.00 60.04 1dzl s PRO 293 Cb -0.02 -2.80 -0.01 0.00 0.04 0.00 0.00 34.50 31.71 1dzl s PRO 293 CO 0.01 0.13 0.25 0.99 0.04 0.00 0.00 177.00 178.42 1dzl s THR 294 N -2.17 5.28 0.68 1.26 2.01 0.57 -4.93 115.64 118.34 1dzl s THR 294 Ca 0.42 -0.26 -0.14 0.00 0.31 0.00 0.00 61.69 62.02 1dzl s THR 294 Cb -0.09 -3.75 0.01 0.00 0.01 0.00 0.00 72.50 68.68 1dzl s THR 294 CO 0.32 -0.05 1.11 -2.16 -0.69 0.00 0.00 174.62 173.14 1dzl s PRO 295 N 1.73 2.69 -0.27 4.92 0.04 -1.26 0.11 135.00 142.96 1dzl s PRO 295 Ca 0.06 1.34 -0.00 0.00 0.04 0.00 0.00 61.00 62.44 1dzl s PRO 295 Cb -0.18 -1.94 0.16 0.00 0.04 0.00 0.00 34.50 32.59 1dzl s PRO 295 CO 0.11 -1.33 0.47 0.45 0.04 0.00 0.00 177.00 176.74 1dzl s SER 296 N -2.75 -0.43 -0.31 6.66 0.15 -0.57 -3.96 113.70 112.50 1dzl s SER 296 Ca 0.66 0.29 -0.29 0.00 0.70 0.00 0.00 55.95 57.30 1dzl s SER 296 Cb -0.20 1.53 0.01 0.00 -1.71 0.00 0.00 66.02 65.65 1dzl s SER 296 CO 0.44 -0.30 1.19 -0.83 1.20 0.00 0.00 173.24 174.94 1dzl s GLY 297 N 2.67 1.48 1.11 9.45 0.00 0.51 -2.30 107.32 120.24 1dzl s GLY 297 Ca 0.14 0.03 -0.18 0.00 0.00 0.00 0.00 44.72 44.71 1dzl s GLY 297 CO -0.21 2.43 0.66 -1.26 0.00 0.00 0.00 173.10 174.71 1dzl n SER 298 N 7.22 -3.59 -4.54 1.64 2.88 -1.26 -4.67 113.62 111.29 1dzl n SER 298 Ca 0.13 -0.67 -0.40 0.00 -1.33 0.00 0.00 58.87 56.60 1dzl n SER 298 Cb 0.47 -0.75 0.03 0.00 -0.75 0.00 0.00 64.21 63.20 1dzl n SER 298 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1dzl n MET 299 N -4.86 0.84 -3.94 -1.46 1.56 -1.26 -4.85 117.12 103.16 1dzl n MET 299 Ca 0.10 0.31 -0.30 0.00 -0.27 0.00 0.00 57.70 57.55 1dzl n MET 299 Cb 0.45 -1.85 -0.04 0.00 2.15 0.00 0.00 33.22 33.93 1dzl n MET 299 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 1dzl s VAL 300 N -1.50 5.30 0.08 1.12 -7.23 -1.26 -5.11 120.40 111.79 1dzl s VAL 300 Ca 0.67 -0.47 -0.02 0.00 -1.81 0.00 0.00 61.98 60.35 1dzl s VAL 300 Cb -0.50 -3.60 -0.03 0.00 0.56 0.00 0.00 36.38 32.80 1dzl s VAL 300 CO 0.54 0.11 0.03 0.28 -0.31 0.00 0.00 175.10 175.75 1dzl s THR 301 N -1.53 0.18 0.01 5.32 -1.32 -1.26 -5.05 115.64 111.99 1dzl s THR 301 Ca 0.34 -1.75 -0.26 0.00 -1.21 0.00 0.00 61.69 58.81 1dzl s THR 301 Cb -0.13 -1.64 -0.15 0.00 -1.51 0.00 0.00 72.50 69.07 1dzl s THR 301 CO 0.27 -0.80 1.14 0.28 -2.21 0.00 0.00 174.62 173.31 1dzl h SER 302 N 3.01 -0.70 -0.54 8.08 0.02 -1.99 -2.60 113.55 118.82 1dzl h SER 302 Ca -0.34 -0.02 0.16 0.00 -0.84 0.00 0.00 61.79 60.75 1dzl h SER 302 Cb 1.16 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 1dzl h SER 302 CO 0.62 -0.33 0.66 0.44 -1.14 0.00 0.00 176.83 177.08 1dzl h ASP 303 N -1.13 0.00 -0.11 3.07 3.32 -2.05 1.15 116.42 120.67 1dzl h ASP 303 Ca -0.09 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.77 1dzl h ASP 303 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1dzl h ASP 303 CO 0.14 0.00 -0.64 0.00 -1.72 0.00 0.00 179.24 177.02 1dzl h ALA 304 N 1.18 0.49 -0.71 3.45 0.00 -1.89 -3.47 119.26 118.32 1dzl h ALA 304 Ca 0.26 -0.55 -0.32 0.00 0.00 0.00 0.00 54.91 54.30 1dzl h ALA 304 Cb 1.58 -0.06 0.07 0.00 0.00 0.00 0.00 17.79 19.38 1dzl h ALA 304 CO -0.00 0.69 -0.39 1.04 0.00 0.00 0.00 179.25 180.59 1dzl n GLN 305 N -3.95 0.00 0.00 0.00 3.00 0.40 -4.94 117.38 111.88 1dzl n GLN 305 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1dzl n GLN 305 Cb 0.67 -0.50 0.00 0.00 0.00 0.00 0.00 30.24 30.41 1dzl n GLN 305 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 1dzl n ILE 306 N -0.31 0.00 -4.05 5.09 0.13 -1.26 -5.08 119.36 113.87 1dzl n ILE 306 Ca 0.07 -0.26 -0.28 0.00 -1.10 0.00 0.00 62.75 61.17 1dzl n ILE 306 Cb 0.17 0.98 -0.01 0.00 -0.84 0.00 0.00 39.64 39.93 1dzl n ILE 306 CO 0.00 0.00 0.00 -0.36 2.80 0.00 0.00 176.55 178.99 1dzl s PHE 307 N -0.57 1.58 -1.30 9.51 0.08 -1.26 -4.54 117.98 121.48 1dzl s PHE 307 Ca 0.00 -0.89 0.00 0.00 0.12 0.00 0.00 56.93 56.16 1dzl s PHE 307 Cb 0.00 -1.84 0.00 0.00 -0.57 0.00 0.00 43.02 40.61 1dzl s PHE 307 CO 0.00 -0.39 0.00 0.09 -0.10 0.00 0.00 175.22 174.82 1dzl n ASN 308 N -1.71 -4.42 -4.20 1.36 4.13 0.10 -4.97 115.26 105.56 1dzl n ASN 308 Ca -0.05 0.24 -0.20 0.00 1.68 0.00 0.00 54.58 56.24 1dzl n ASN 308 Cb 0.65 -3.19 -0.12 0.00 -1.54 0.00 0.00 39.78 35.57 1dzl n ASN 308 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1dzl s LYS 309 N -3.47 0.95 0.31 3.52 1.02 -1.26 -4.99 119.74 115.82 1dzl s LYS 309 Ca 0.00 -0.96 -0.15 0.00 0.02 0.00 0.00 55.97 54.88 1dzl s LYS 309 Cb 0.00 -1.03 -0.09 0.00 -0.52 0.00 0.00 37.83 36.19 1dzl s LYS 309 CO 0.00 0.24 0.72 -1.25 -0.92 0.00 0.00 175.35 174.14 1dzl s PRO 310 N -1.62 4.01 -0.12 -1.68 0.04 -1.26 -4.04 135.00 130.33 1dzl s PRO 310 Ca 0.01 0.66 0.01 0.00 0.04 0.00 0.00 61.00 61.72 1dzl s PRO 310 Cb -0.09 -2.49 0.02 0.00 0.04 0.00 0.00 34.50 31.98 1dzl s PRO 310 CO 0.03 0.19 -0.14 0.71 0.04 0.00 0.00 177.00 177.82 1dzl s TYR 311 N -1.93 1.98 -0.40 0.56 2.02 0.14 -4.97 117.35 114.74 1dzl s TYR 311 Ca 0.53 -0.99 -0.15 0.00 -0.37 0.00 0.00 57.07 56.09 1dzl s TYR 311 Cb -0.11 -1.45 0.01 0.00 -0.40 0.00 0.00 41.96 40.02 1dzl s TYR 311 CO 0.18 -0.53 0.29 -1.58 -1.57 0.00 0.00 175.55 172.34 1dzl s TRP 312 N 1.18 3.24 -1.18 2.71 0.23 -1.26 -1.65 118.94 122.20 1dzl s TRP 312 Ca -0.03 -0.53 -0.03 0.00 -2.03 0.00 0.00 56.10 53.48 1dzl s TRP 312 Cb -0.14 -2.57 0.21 0.00 0.03 0.00 0.00 33.47 31.00 1dzl s TRP 312 CO -0.05 -0.55 2.14 1.47 0.96 0.00 0.00 176.95 180.92 1dzl n LEU 313 N 5.15 7.74 -0.02 2.99 -0.00 -0.00 -4.65 117.00 128.21 1dzl n LEU 313 Ca -0.11 -5.11 -0.13 0.00 -0.00 0.00 0.00 56.01 50.66 1dzl n LEU 313 Cb 0.47 -1.27 -0.10 0.00 -0.00 0.00 0.00 43.42 42.52 1dzl n LEU 313 CO 0.40 2.05 0.51 0.06 -0.00 0.00 0.00 177.39 180.41 1dzl h GLN 314 N 4.40 -0.04 -6.63 1.47 3.07 -1.92 -3.44 115.11 112.01 1dzl h GLN 314 Ca 0.63 0.00 -0.65 0.00 0.09 0.00 0.00 58.65 58.73 1dzl h GLN 314 Cb 0.31 0.01 -0.21 0.00 0.08 0.00 0.00 27.48 27.67 1dzl h GLN 314 CO 1.34 0.58 -0.84 1.03 0.09 0.00 0.00 178.83 181.03 1dzl s ARG 315 N -3.44 1.38 -0.09 0.06 0.52 -1.26 -5.07 118.95 111.05 1dzl s ARG 315 Ca -0.16 -1.38 -0.08 0.00 -0.52 0.00 0.00 55.73 53.60 1dzl s ARG 315 Cb -0.00 -1.76 0.03 0.00 0.52 0.00 0.00 34.95 33.74 1dzl s ARG 315 CO 0.63 0.40 0.24 0.00 0.02 0.00 0.00 175.30 176.59 1dzl s ALA 316 N -1.33 -0.58 -1.40 2.13 0.00 -1.26 -5.02 121.76 114.29 1dzl s ALA 316 Ca 0.15 0.73 0.14 0.00 0.00 0.00 0.00 51.96 52.97 1dzl s ALA 316 Cb -0.09 -0.43 0.69 0.00 0.00 0.00 0.00 23.12 23.28 1dzl s ALA 316 CO 0.07 -0.13 1.37 0.00 0.00 0.00 0.00 175.76 177.07 1dzl n GLN 317 N 3.20 0.18 -2.94 0.00 -0.00 -1.26 -4.76 117.38 111.79 1dzl n GLN 317 Ca -0.15 0.16 -0.24 0.00 -0.00 0.00 0.00 57.00 56.77 1dzl n GLN 317 Cb 0.57 -1.50 0.01 0.00 -0.00 0.00 0.00 30.24 29.32 1dzl n GLN 317 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1dzl s GLY 318 N -2.60 1.50 0.19 2.61 0.00 -1.26 -5.01 107.32 102.75 1dzl s GLY 318 Ca 0.13 -0.87 -0.07 0.00 0.00 0.00 0.00 44.72 43.90 1dzl s GLY 318 CO 0.21 -0.71 1.61 0.45 0.00 0.00 0.00 173.10 174.66 1dzl h HIS 319 N 0.38 1.06 -3.42 1.90 3.86 -1.74 -3.41 115.15 113.78 1dzl h HIS 319 Ca -0.47 -0.22 -0.54 0.00 -1.16 0.00 0.00 60.37 57.97 1dzl h HIS 319 Cb 1.24 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 29.41 1dzl h HIS 319 CO 0.49 1.01 0.22 1.21 0.86 0.00 0.00 177.93 181.73 1dzl s ASN 320 N -6.69 7.22 -0.78 2.45 3.84 -0.85 -0.80 114.94 119.33 1dzl s ASN 320 Ca -0.11 1.47 0.02 0.00 0.21 0.00 0.00 52.86 54.45 1dzl s ASN 320 Cb 0.13 -2.49 0.33 0.00 -0.55 0.00 0.00 41.25 38.66 1dzl s ASN 320 CO 0.85 -0.12 1.33 -3.20 -2.79 0.00 0.00 177.10 173.18 1dzl n ASN 321 N 3.44 5.74 -1.22 -4.21 2.85 -1.26 -4.80 115.26 115.79 1dzl n ASN 321 Ca 0.01 -3.68 -0.06 0.00 -0.11 0.00 0.00 54.58 50.74 1dzl n ASN 321 Cb 0.51 -0.84 0.02 0.00 1.24 0.00 0.00 39.78 40.71 1dzl n ASN 321 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1dzl n GLY 322 N -0.10 0.46 3.41 8.20 0.00 -1.26 -4.83 105.19 111.07 1dzl n GLY 322 Ca 0.38 -0.46 -0.45 0.00 0.00 0.00 0.00 46.02 45.48 1dzl n GLY 322 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dzl s ILE 323 N -2.93 5.07 -1.11 -0.61 -1.09 -1.26 -1.76 121.20 117.51 1dzl s ILE 323 Ca 0.13 -1.99 -0.26 0.00 -2.23 0.00 0.00 60.65 56.30 1dzl s ILE 323 Cb -0.06 -4.69 -0.20 0.00 -1.58 0.00 0.00 42.46 35.94 1dzl s ILE 323 CO 0.16 -1.36 2.08 0.00 -1.23 0.00 0.00 174.94 174.59 1dzl s TRP 325 N 15.81 2.30 -1.39 0.00 0.23 -1.26 -1.66 118.94 132.96 1dzl s TRP 325 Ca 0.79 1.47 0.00 0.00 -2.03 0.00 0.00 56.10 56.33 1dzl s TRP 325 Cb -0.04 -3.62 0.00 0.00 0.03 0.00 0.00 33.47 29.84 1dzl s TRP 325 CO 0.17 -2.56 0.00 0.41 0.96 0.00 0.00 176.95 175.93 1dzl n GLY 326 N 0.68 1.25 3.89 0.98 0.00 -1.26 -1.25 105.19 109.47 1dzl n GLY 326 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1dzl n GLY 326 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dzl n ASN 327 N -1.07 -4.80 -4.70 1.61 3.02 -0.67 -4.86 115.26 103.79 1dzl n ASN 327 Ca -0.13 -0.76 -0.25 0.00 -0.03 0.00 0.00 54.58 53.41 1dzl n ASN 327 Cb 0.59 -3.97 -0.08 0.00 -0.61 0.00 0.00 39.78 35.70 1dzl n ASN 327 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1dzl s GLN 328 N -6.58 2.18 0.02 3.52 -0.21 -0.38 -0.77 119.66 117.44 1dzl s GLN 328 Ca 0.64 -1.81 -0.28 0.00 0.02 0.00 0.00 55.36 53.92 1dzl s GLN 328 Cb -0.32 -1.96 0.08 0.00 1.00 0.00 0.00 33.01 31.81 1dzl s GLN 328 CO 0.82 -0.02 0.68 -1.17 -2.12 0.00 0.00 175.29 173.48 1dzl s LEU 329 N -3.84 -0.59 -0.30 2.90 0.20 -0.71 -4.41 118.68 111.94 1dzl s LEU 329 Ca 0.39 0.41 -0.02 0.00 0.69 0.00 0.00 54.13 55.60 1dzl s LEU 329 Cb 0.03 2.49 0.10 0.00 -0.43 0.00 0.00 46.19 48.38 1dzl s LEU 329 CO 0.21 -0.72 0.11 -0.36 -0.29 0.00 0.00 176.35 175.31 1dzl s PHE 330 N -2.17 1.04 -0.27 5.38 0.08 0.16 -1.85 117.98 120.34 1dzl s PHE 330 Ca -0.05 -1.31 -0.10 0.00 0.12 0.00 0.00 56.93 55.58 1dzl s PHE 330 Cb -0.00 -1.31 -0.05 0.00 -0.57 0.00 0.00 43.02 41.09 1dzl s PHE 330 CO 0.00 -0.85 0.17 0.08 -0.10 0.00 0.00 175.22 174.53 1dzl s VAL 331 N 1.85 5.14 -0.15 -0.44 1.01 -0.91 -2.29 120.40 124.61 1dzl s VAL 331 Ca 0.09 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1dzl s VAL 331 Cb -0.17 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.78 1dzl s VAL 331 CO -0.30 0.27 -0.21 -0.89 0.00 0.00 0.00 175.10 173.96 1dzl s THR 332 N 1.73 2.13 0.18 3.92 2.01 0.10 -0.09 115.64 125.63 1dzl s THR 332 Ca 0.07 -0.95 0.05 0.00 0.31 0.00 0.00 61.69 61.17 1dzl s THR 332 Cb -0.16 -1.86 -0.05 0.00 0.01 0.00 0.00 72.50 70.44 1dzl s THR 332 CO 0.10 0.54 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.79 1dzl s VAL 333 N 0.88 1.30 -0.24 3.82 1.01 0.18 0.05 120.40 127.41 1dzl s VAL 333 Ca -0.05 -2.10 -0.11 0.00 0.00 0.00 0.00 61.98 59.72 1dzl s VAL 333 Cb -0.15 -2.01 0.09 0.00 0.00 0.00 0.00 36.38 34.30 1dzl s VAL 333 CO -0.03 -0.61 0.55 -0.69 0.00 0.00 0.00 175.10 174.32 1dzl s VAL 334 N -3.24 -0.37 -0.24 2.92 1.01 0.36 -0.70 120.40 120.14 1dzl s VAL 334 Ca 0.21 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.22 1dzl s VAL 334 Cb 0.02 -0.83 0.13 0.00 0.00 0.00 0.00 36.38 35.70 1dzl s VAL 334 CO 0.04 0.02 0.38 -0.62 0.00 0.00 0.00 175.10 174.93 1dzl s ASP 335 N 2.08 0.18 0.07 3.32 2.15 -1.25 -0.43 116.67 122.79 1dzl s ASP 335 Ca -0.07 0.27 0.07 0.00 0.43 0.00 0.00 52.55 53.25 1dzl s ASP 335 Cb -0.09 1.15 -0.23 0.00 -0.30 0.00 0.00 42.92 43.45 1dzl s ASP 335 CO -0.16 -0.30 1.08 0.71 -0.17 0.00 0.00 175.17 176.33 1dzl h THR 336 N 6.18 1.44 -0.60 1.71 1.35 -1.50 -3.38 112.91 118.10 1dzl h THR 336 Ca -0.19 -3.17 0.18 0.00 -0.55 0.00 0.00 66.41 62.67 1dzl h THR 336 Cb 1.15 2.74 -0.02 0.00 -1.73 0.00 0.00 68.15 70.29 1dzl h THR 336 CO 0.27 0.84 0.78 0.35 -0.25 0.00 0.00 175.52 177.50 1dzl n THR 337 N -3.30 0.00 -3.53 6.82 -2.24 -1.26 -1.11 114.28 109.67 1dzl n THR 337 Ca -0.06 0.80 -0.27 0.00 -2.27 0.00 0.00 64.05 62.25 1dzl n THR 337 Cb 0.98 -1.44 -0.10 0.00 -2.10 0.00 0.00 70.33 67.67 1dzl n THR 337 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dzl n ARG 338 N -2.47 1.06 -0.00 -0.78 1.74 -1.09 0.01 116.66 115.12 1dzl n ARG 338 Ca 0.14 -3.77 0.06 0.00 -0.77 0.00 0.00 57.85 53.50 1dzl n ARG 338 Cb 0.96 -1.87 -0.08 0.00 -1.02 0.00 0.00 32.46 30.45 1dzl n ARG 338 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1dzl n SER 339 N 2.12 1.99 -4.58 0.55 3.41 0.60 -4.75 113.62 112.96 1dzl n SER 339 Ca 0.25 -0.17 -0.63 0.00 -0.26 0.00 0.00 58.87 58.06 1dzl n SER 339 Cb 0.44 1.40 -0.09 0.00 -0.26 0.00 0.00 64.21 65.70 1dzl n SER 339 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1dzl n THR 340 N -1.75 0.00 -4.58 6.66 -1.04 -1.03 -3.60 114.28 108.94 1dzl n THR 340 Ca -0.01 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.67 1dzl n THR 340 Cb 0.27 -0.29 -0.11 0.00 -1.82 0.00 0.00 70.33 68.37 1dzl n THR 340 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1dzl s ASN 341 N 1.75 4.52 -0.17 8.00 -0.87 -1.26 -4.69 114.94 122.22 1dzl s ASN 341 Ca 0.98 -0.12 -0.13 0.00 -1.57 0.00 0.00 52.86 52.02 1dzl s ASN 341 Cb -1.39 -1.06 -0.05 0.00 -0.02 0.00 0.00 41.25 38.74 1dzl s ASN 341 CO 0.71 0.32 0.25 0.00 -2.57 0.00 0.00 177.10 175.80 1dzl s MET 342 N -1.11 4.20 -0.38 -0.60 0.23 0.57 -4.90 119.30 117.31 1dzl s MET 342 Ca 0.15 0.01 -0.23 0.00 -1.03 0.00 0.00 55.69 54.59 1dzl s MET 342 Cb -0.11 -3.41 0.01 0.00 -1.53 0.00 0.00 34.83 29.79 1dzl s MET 342 CO 0.04 0.28 0.76 -1.54 -2.03 0.00 0.00 175.02 172.53 1dzl s SER 343 N 0.35 6.51 -0.05 -1.18 1.04 -1.26 -1.92 113.70 117.19 1dzl s SER 343 Ca 0.14 0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.84 1dzl s SER 343 Cb -0.12 -2.38 -0.03 0.00 0.10 0.00 0.00 66.02 63.58 1dzl s SER 343 CO 0.03 -0.74 -0.07 -1.48 0.98 0.00 0.00 173.24 171.96 1dzl s LEU 344 N 3.06 3.17 -0.00 2.42 2.34 -0.71 -4.95 118.68 124.01 1dzl s LEU 344 Ca 0.30 -0.05 0.03 0.00 0.06 0.00 0.00 54.13 54.46 1dzl s LEU 344 Cb -0.13 -1.72 -0.01 0.00 -0.56 0.00 0.00 46.19 43.77 1dzl s LEU 344 CO 0.17 0.34 -0.08 0.00 -1.06 0.00 0.00 176.35 175.72 1dzl s ALA 346 N -0.27 2.13 0.42 0.00 0.00 -0.89 -4.96 121.76 118.18 1dzl s ALA 346 Ca 0.02 -1.21 -0.02 0.00 0.00 0.00 0.00 51.96 50.75 1dzl s ALA 346 Cb -0.04 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 1dzl s ALA 346 CO -0.00 0.50 0.67 0.00 0.00 0.00 0.00 175.76 176.93 1dzl s ALA 347 N -0.78 3.56 -0.11 0.00 0.00 -1.26 -0.52 121.76 122.64 1dzl s ALA 347 Ca 0.11 -0.73 0.20 0.00 0.00 0.00 0.00 51.96 51.53 1dzl s ALA 347 Cb -0.10 -2.33 -0.26 0.00 0.00 0.00 0.00 23.12 20.43 1dzl s ALA 347 CO 0.02 -0.20 0.43 1.51 0.00 0.00 0.00 175.76 177.52 1dzl n ILE 348 N -2.03 0.69 -3.73 0.00 0.13 0.10 -4.90 119.36 109.62 1dzl n ILE 348 Ca -0.02 -0.65 -0.13 0.00 -1.10 0.00 0.00 62.75 60.85 1dzl n ILE 348 Cb 0.56 -0.29 -0.13 0.00 -0.84 0.00 0.00 39.64 38.93 1dzl n ILE 348 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 1dzl s SER 349 N -5.09 -0.19 -0.20 9.51 1.04 -1.26 -5.03 113.70 112.47 1dzl s SER 349 Ca -0.07 0.47 -0.02 0.00 0.48 0.00 0.00 55.95 56.81 1dzl s SER 349 Cb 0.10 0.36 0.07 0.00 0.10 0.00 0.00 66.02 66.66 1dzl s SER 349 CO 0.86 -0.17 2.30 0.35 0.98 0.00 0.00 173.24 177.56 1dzl n THR 350 N 4.28 2.64 0.00 2.02 -2.24 -1.26 -4.68 114.28 115.05 1dzl n THR 350 Ca -0.25 -1.47 0.00 0.00 -2.27 0.00 0.00 64.05 60.06 1dzl n THR 350 Cb 0.52 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 1dzl n THR 350 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1dzl n SER 351 N 1.01 0.00 0.00 3.42 7.64 -1.26 -5.07 113.62 119.36 1dzl n SER 351 Ca 0.25 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1dzl n SER 351 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 1dzl n SER 351 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1dzl n GLU 352 N 0.00 0.00 -0.62 1.43 4.71 -1.26 -4.78 120.64 120.12 1dzl n GLU 352 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.17 1dzl n GLU 352 Cb 0.00 0.00 0.25 0.00 -1.01 0.00 0.00 31.44 30.68 1dzl n GLU 352 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1dzl n THR 353 N 0.00 1.89 -4.63 2.62 -1.04 -1.26 -4.82 114.28 107.04 1dzl n THR 353 Ca 0.00 -0.96 -0.22 0.00 -2.04 0.00 0.00 64.05 60.83 1dzl n THR 353 Cb 0.00 -0.39 -0.15 0.00 -1.82 0.00 0.00 70.33 67.97 1dzl n THR 353 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1dzl s THR 354 N -2.16 1.09 -0.08 12.58 2.01 -1.26 -5.09 115.64 122.73 1dzl s THR 354 Ca 0.36 -0.59 -0.29 0.00 0.31 0.00 0.00 61.69 61.48 1dzl s THR 354 Cb 0.28 -0.92 -0.06 0.00 0.01 0.00 0.00 72.50 71.82 1dzl s THR 354 CO 0.10 0.31 1.76 -0.47 -0.69 0.00 0.00 174.62 175.63 1dzl s TYR 355 N -0.28 1.78 -0.33 4.92 5.04 -1.26 -4.95 117.35 122.27 1dzl s TYR 355 Ca 0.04 0.15 -0.02 0.00 -2.44 0.00 0.00 57.07 54.80 1dzl s TYR 355 Cb -0.06 -4.00 0.07 0.00 0.35 0.00 0.00 41.96 38.32 1dzl s TYR 355 CO -0.00 -4.06 0.06 0.15 -1.34 0.00 0.00 175.55 170.36 1dzl s LYS 356 N 4.45 2.30 0.34 4.97 1.02 -1.26 -4.97 119.74 126.59 1dzl s LYS 356 Ca 0.78 -1.43 0.13 0.00 0.02 0.00 0.00 55.97 55.48 1dzl s LYS 356 Cb -0.34 -3.31 1.06 0.00 -0.52 0.00 0.00 37.83 34.72 1dzl s LYS 356 CO 0.33 -0.75 1.63 -0.91 -0.92 0.00 0.00 175.35 174.73 1dzl h ASN 357 N 8.01 0.31 0.16 2.83 4.21 -1.95 1.67 115.58 130.82 1dzl h ASN 357 Ca -0.18 0.21 0.00 0.00 1.21 0.00 0.00 56.30 57.54 1dzl h ASN 357 Cb 1.06 0.22 0.00 0.00 -1.12 0.00 0.00 38.32 38.47 1dzl h ASN 357 CO 0.58 -0.23 0.00 0.35 -1.29 0.00 0.00 177.43 176.84 1dzl n THR 358 N -5.16 0.08 1.17 2.81 -2.24 -1.26 -3.02 114.28 106.65 1dzl n THR 358 Ca 0.31 0.02 0.12 0.00 -2.27 0.00 0.00 64.05 62.23 1dzl n THR 358 Cb 0.99 -0.62 0.28 0.00 -2.10 0.00 0.00 70.33 68.88 1dzl n THR 358 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1dzl n ASN 359 N -1.10 1.13 -4.05 3.42 5.15 0.57 -4.89 115.26 115.49 1dzl n ASN 359 Ca 0.16 -0.92 -0.23 0.00 -0.60 0.00 0.00 54.58 52.99 1dzl n ASN 359 Cb 0.12 0.23 -0.16 0.00 -0.53 0.00 0.00 39.78 39.45 1dzl n ASN 359 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1dzl s PHE 360 N -2.57 1.34 -0.22 1.20 0.40 -1.17 0.01 117.98 116.97 1dzl s PHE 360 Ca 0.21 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 56.02 1dzl s PHE 360 Cb 0.19 -0.95 -0.05 0.00 0.51 0.00 0.00 43.02 42.72 1dzl s PHE 360 CO 0.56 -0.17 0.20 0.15 0.70 0.00 0.00 175.22 176.66 1dzl s LYS 361 N 0.29 4.13 -0.10 0.44 1.02 0.32 -4.96 119.74 120.89 1dzl s LYS 361 Ca -0.07 -0.15 -0.11 0.00 0.02 0.00 0.00 55.97 55.67 1dzl s LYS 361 Cb -0.12 -3.50 -0.05 0.00 -0.52 0.00 0.00 37.83 33.65 1dzl s LYS 361 CO 0.02 0.12 0.24 -1.21 -0.92 0.00 0.00 175.35 173.60 1dzl s GLU 362 N 0.88 3.76 0.17 1.68 0.41 -1.26 -2.09 118.70 122.25 1dzl s GLU 362 Ca 0.10 0.06 0.02 0.00 -0.41 0.00 0.00 54.97 54.74 1dzl s GLU 362 Cb -0.13 -3.25 -0.05 0.00 -1.78 0.00 0.00 34.13 28.92 1dzl s GLU 362 CO 0.04 0.63 -0.01 0.71 -0.49 0.00 0.00 175.26 176.14 1dzl s TYR 363 N -0.70 1.23 -0.06 1.61 2.02 0.20 -5.01 117.35 116.63 1dzl s TYR 363 Ca 0.17 -0.99 0.01 0.00 -0.37 0.00 0.00 57.07 55.89 1dzl s TYR 363 Cb -0.13 -0.70 0.02 0.00 -0.40 0.00 0.00 41.96 40.75 1dzl s TYR 363 CO 0.06 -0.18 -0.06 -0.51 -1.57 0.00 0.00 175.55 173.30 1dzl s LEU 364 N -3.18 1.23 0.03 -1.29 1.43 -1.26 -1.74 118.68 113.90 1dzl s LEU 364 Ca 0.23 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1dzl s LEU 364 Cb 0.06 -0.58 -0.02 0.00 0.03 0.00 0.00 46.19 45.68 1dzl s LEU 364 CO 0.04 -0.07 -0.05 -0.13 0.23 0.00 0.00 176.35 176.36 1dzl s ARG 365 N 1.18 0.41 0.00 1.70 1.81 -0.81 -4.53 118.95 118.71 1dzl s ARG 365 Ca -0.06 -0.68 0.00 0.00 -1.72 0.00 0.00 55.73 53.27 1dzl s ARG 365 Cb -0.14 -0.07 -0.00 0.00 -0.45 0.00 0.00 34.95 34.29 1dzl s ARG 365 CO -0.01 -0.01 -0.01 -1.58 -0.68 0.00 0.00 175.30 173.01 1dzl s HIS 366 N -1.43 0.09 0.18 -0.53 5.65 -0.89 -0.32 115.29 118.04 1dzl s HIS 366 Ca -0.13 -0.10 0.08 0.00 0.25 0.00 0.00 55.06 55.16 1dzl s HIS 366 Cb -0.10 -0.06 -0.04 0.00 -1.18 0.00 0.00 32.58 31.20 1dzl s HIS 366 CO -0.00 -0.03 -0.17 0.20 -0.65 0.00 0.00 174.74 174.08 1dzl s GLY 367 N -0.26 1.40 -0.04 1.59 0.00 -1.26 -2.33 107.32 106.41 1dzl s GLY 367 Ca -0.02 -1.53 0.01 0.00 0.00 0.00 0.00 44.72 43.18 1dzl s GLY 367 CO -0.00 -1.59 -0.05 1.85 0.00 0.00 0.00 173.10 173.31 1dzl s GLU 368 N -3.01 0.87 -0.20 2.90 2.56 -0.38 -4.99 118.70 116.46 1dzl s GLU 368 Ca 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 54.97 54.97 1dzl s GLU 368 Cb -0.04 -0.87 -0.02 0.00 2.00 0.00 0.00 34.13 35.20 1dzl s GLU 368 CO 0.07 -0.07 -0.00 -2.00 -0.56 0.00 0.00 175.26 172.69 1dzl s GLU 369 N 0.89 3.61 0.08 4.30 2.12 -1.26 -2.42 118.70 126.02 1dzl s GLU 369 Ca -0.11 -0.53 0.02 0.00 0.36 0.00 0.00 54.97 54.71 1dzl s GLU 369 Cb -0.14 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 1dzl s GLU 369 CO 0.00 0.01 -0.07 0.71 -0.54 0.00 0.00 175.26 175.37 1dzl s TYR 370 N 1.00 0.83 -0.29 5.30 1.51 0.24 -1.86 117.35 124.07 1dzl s TYR 370 Ca 0.02 -0.77 -0.15 0.00 -1.01 0.00 0.00 57.07 55.16 1dzl s TYR 370 Cb -0.14 -0.48 0.13 0.00 -0.11 0.00 0.00 41.96 41.35 1dzl s TYR 370 CO 0.02 -0.12 0.85 0.34 -1.11 0.00 0.00 175.55 175.52 1dzl s ASP 371 N -2.56 -0.75 0.32 2.29 2.15 -0.64 0.14 116.67 117.62 1dzl s ASP 371 Ca 0.05 1.13 0.08 0.00 0.43 0.00 0.00 52.55 54.24 1dzl s ASP 371 Cb 0.00 1.55 -0.04 0.00 -0.30 0.00 0.00 42.92 44.13 1dzl s ASP 371 CO -0.03 -0.17 0.12 -0.76 -0.17 0.00 0.00 175.17 174.16 1dzl s LEU 372 N 1.94 3.30 -0.24 -1.34 1.43 -1.26 0.22 118.68 122.73 1dzl s LEU 372 Ca -0.07 -0.69 -0.26 0.00 -1.03 0.00 0.00 54.13 52.07 1dzl s LEU 372 Cb -0.06 -1.80 0.10 0.00 0.03 0.00 0.00 46.19 44.46 1dzl s LEU 372 CO -0.17 -0.21 0.89 -1.10 0.23 0.00 0.00 176.35 175.99 1dzl s GLN 373 N -3.81 0.68 0.24 1.70 -0.21 -1.06 -1.47 119.66 115.73 1dzl s GLN 373 Ca 0.36 0.65 -0.08 0.00 0.02 0.00 0.00 55.36 56.31 1dzl s GLN 373 Cb -0.04 0.33 -0.01 0.00 1.00 0.00 0.00 33.01 34.28 1dzl s GLN 373 CO 0.22 -0.11 0.38 -0.06 -2.12 0.00 0.00 175.29 173.60 1dzl s PHE 374 N -0.00 0.67 -0.05 0.91 0.40 0.12 -0.92 117.98 119.11 1dzl s PHE 374 Ca 0.00 -0.98 0.03 0.00 -0.60 0.00 0.00 56.93 55.39 1dzl s PHE 374 Cb -0.04 -0.06 0.00 0.00 0.51 0.00 0.00 43.02 43.44 1dzl s PHE 374 CO -0.01 -0.91 -0.14 0.42 0.70 0.00 0.00 175.22 175.28 1dzl s ILE 375 N -3.95 1.20 -0.00 0.64 1.09 0.89 -2.14 121.20 118.92 1dzl s ILE 375 Ca 0.28 -0.56 0.05 0.00 -1.10 0.00 0.00 60.65 59.33 1dzl s ILE 375 Cb 0.02 -1.06 -0.02 0.00 -1.06 0.00 0.00 42.46 40.34 1dzl s ILE 375 CO 0.11 0.36 -0.17 -0.36 -0.10 0.00 0.00 174.94 174.78 1dzl s PHE 376 N 0.31 1.53 -0.14 3.97 0.40 0.65 -0.34 117.98 124.36 1dzl s PHE 376 Ca -0.08 -0.30 -0.05 0.00 -0.60 0.00 0.00 56.93 55.90 1dzl s PHE 376 Cb -0.13 -0.97 -0.04 0.00 0.51 0.00 0.00 43.02 42.40 1dzl s PHE 376 CO 0.03 -0.01 0.04 -1.14 0.70 0.00 0.00 175.22 174.84 1dzl s GLN 377 N -0.55 3.56 0.46 0.44 0.74 0.21 -0.29 119.66 124.24 1dzl s GLN 377 Ca 0.06 -0.35 -0.20 0.00 0.05 0.00 0.00 55.36 54.92 1dzl s GLN 377 Cb -0.07 -3.05 -0.10 0.00 1.10 0.00 0.00 33.01 30.90 1dzl s GLN 377 CO -0.00 0.48 0.99 -1.17 -0.55 0.00 0.00 175.29 175.04 1dzl s LEU 378 N -0.23 3.88 -0.06 3.68 2.96 -0.56 -1.66 118.68 126.70 1dzl s LEU 378 Ca 0.07 1.79 -0.08 0.00 -0.22 0.00 0.00 54.13 55.70 1dzl s LEU 378 Cb -0.12 -4.55 0.02 0.00 0.50 0.00 0.00 46.19 42.04 1dzl s LEU 378 CO 0.02 -0.56 0.20 0.00 -1.32 0.00 0.00 176.35 174.68 1dzl s LYS 380 N -0.31 2.19 -0.22 0.00 -2.85 -0.26 0.15 119.74 118.44 1dzl s LYS 380 Ca -0.04 -1.40 -0.04 0.00 -1.00 0.00 0.00 55.97 53.49 1dzl s LYS 380 Cb -0.03 -2.13 0.09 0.00 -2.06 0.00 0.00 37.83 33.70 1dzl s LYS 380 CO 0.01 0.38 0.19 0.42 0.10 0.00 0.00 175.35 176.45 1dzl s ILE 381 N -2.17 -0.24 0.08 3.79 1.01 0.33 0.01 121.20 124.01 1dzl s ILE 381 Ca 0.30 -0.26 -0.31 0.00 0.00 0.00 0.00 60.65 60.37 1dzl s ILE 381 Cb -0.07 -0.74 -0.09 0.00 0.01 0.00 0.00 42.46 41.57 1dzl s ILE 381 CO 0.18 -0.33 1.81 0.42 0.00 0.00 0.00 174.94 177.02 1dzl s THR 382 N 2.25 2.82 -0.49 2.92 -4.23 -1.26 -2.30 115.64 115.36 1dzl s THR 382 Ca 0.06 0.18 -0.13 0.00 -1.18 0.00 0.00 61.69 60.63 1dzl s THR 382 Cb -0.16 -3.12 0.11 0.00 1.34 0.00 0.00 72.50 70.68 1dzl s THR 382 CO -0.17 -0.00 0.40 -0.76 -0.54 0.00 0.00 174.62 173.54 1dzl s LEU 383 N 3.19 5.82 0.55 4.79 1.43 0.12 -4.89 118.68 129.69 1dzl s LEU 383 Ca 0.81 -1.75 0.06 0.00 -1.03 0.00 0.00 54.13 52.21 1dzl s LEU 383 Cb -0.43 -2.11 0.04 0.00 0.03 0.00 0.00 46.19 43.73 1dzl s LEU 383 CO 0.36 -0.74 0.43 0.42 0.23 0.00 0.00 176.35 177.06 1dzl s THR 384 N 1.50 1.66 0.00 5.49 -4.23 -1.26 -4.86 115.64 113.93 1dzl s THR 384 Ca 0.04 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 1dzl s THR 384 Cb -0.27 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.45 1dzl s THR 384 CO 0.02 0.00 0.03 0.00 -0.54 0.00 0.00 174.62 174.13 1dzl n ALA 385 N -1.80 0.00 -0.19 3.99 0.00 -1.26 0.26 120.51 121.50 1dzl n ALA 385 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1dzl n ALA 385 Cb 0.64 0.01 0.03 0.00 0.00 0.00 0.00 19.45 20.13 1dzl n ALA 385 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dzl n ASP 386 N -0.04 -0.30 0.00 0.00 9.92 -1.26 0.49 116.55 125.35 1dzl n ASP 386 Ca 0.00 0.87 0.00 0.00 -0.53 0.00 0.00 54.79 55.13 1dzl n ASP 386 Cb 0.00 -0.21 0.00 0.00 -0.64 0.00 0.00 41.12 40.27 1dzl n ASP 386 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1dzl n VAL 387 N -4.75 0.00 0.00 2.53 0.31 -1.04 -0.22 118.33 115.16 1dzl n VAL 387 Ca 0.06 0.97 0.00 0.00 -0.01 0.00 0.00 64.34 65.36 1dzl n VAL 387 Cb 0.21 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 1dzl n VAL 387 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1dzl n MET 388 N -0.82 0.00 0.00 5.55 0.00 0.18 -0.44 117.12 121.59 1dzl n MET 388 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 57.70 58.17 1dzl n MET 388 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 33.22 32.50 1dzl n MET 388 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1dzl n THR 389 N -2.40 0.00 -0.32 1.12 -1.04 -0.21 0.21 114.28 111.63 1dzl n THR 389 Ca 0.00 0.98 0.00 0.00 -2.04 0.00 0.00 64.05 62.99 1dzl n THR 389 Cb 0.00 -1.32 0.05 0.00 -1.82 0.00 0.00 70.33 67.24 1dzl n THR 389 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dzl n TYR 390 N -2.36 0.08 0.33 -1.42 9.36 0.70 0.40 117.16 124.25 1dzl n TYR 390 Ca 0.00 1.05 -0.18 0.00 3.32 0.00 0.00 57.90 62.09 1dzl n TYR 390 Cb 0.00 -0.85 -0.10 0.00 -0.63 0.00 0.00 39.34 37.76 1dzl n TYR 390 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1dzl h ILE 391 N 0.00 0.00 -0.30 2.97 5.03 0.83 0.61 117.51 126.66 1dzl h ILE 391 Ca 0.32 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 65.09 1dzl h ILE 391 Cb 0.53 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 34.27 1dzl h ILE 391 CO -0.85 0.00 -0.38 -0.74 -0.68 0.00 0.00 178.15 175.50 1dzl h HIS 392 N -1.04 -1.16 -0.81 1.37 2.76 0.36 1.12 115.15 117.75 1dzl h HIS 392 Ca -0.08 0.06 0.20 0.00 -2.20 0.00 0.00 60.37 58.35 1dzl h HIS 392 Cb 0.88 0.54 -0.14 0.00 1.55 0.00 0.00 27.41 30.25 1dzl h HIS 392 CO -0.20 -0.33 0.07 0.77 -1.30 0.00 0.00 177.93 176.94 1dzl h SER 393 N -0.26 -0.26 -0.01 3.26 0.02 0.11 0.33 113.55 116.74 1dzl h SER 393 Ca 0.05 0.20 0.02 0.00 -0.84 0.00 0.00 61.79 61.22 1dzl h SER 393 Cb 0.39 0.34 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 1dzl h SER 393 CO -0.41 -0.19 -0.09 -0.03 -1.14 0.00 0.00 176.83 174.98 1dzl h MET 394 N 0.13 -0.14 -0.51 3.45 -1.53 0.43 -3.43 114.93 113.33 1dzl h MET 394 Ca 0.47 0.01 0.15 0.00 -3.44 0.00 0.00 59.70 56.89 1dzl h MET 394 Cb 0.87 0.03 -0.19 0.00 -0.55 0.00 0.00 31.60 31.76 1dzl h MET 394 CO -0.69 -0.09 -0.14 1.21 0.14 0.00 0.00 176.91 177.34 1dzl s ASN 395 N -5.08 -0.83 0.00 1.39 3.04 0.35 -5.07 114.94 108.74 1dzl s ASN 395 Ca -0.14 0.08 0.00 0.00 0.04 0.00 0.00 52.86 52.84 1dzl s ASN 395 Cb 0.08 1.51 0.00 0.00 -1.54 0.00 0.00 41.25 41.30 1dzl s ASN 395 CO 0.67 -0.15 0.54 -1.54 -3.04 0.00 0.00 177.10 173.58 1dzl n SER 396 N 5.17 0.00 0.00 -4.21 3.41 0.31 -2.86 113.62 115.44 1dzl n SER 396 Ca 0.08 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 1dzl n SER 396 Cb 0.57 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1dzl n SER 396 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dzl n THR 397 N -1.52 0.00 -0.02 6.66 -2.24 -1.26 -1.05 114.28 114.84 1dzl n THR 397 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dzl n THR 397 Cb 0.00 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1dzl n THR 397 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1dzl n ILE 398 N -1.37 -0.03 0.04 2.28 5.41 -1.14 0.14 119.36 124.69 1dzl n ILE 398 Ca 0.00 0.13 -0.09 0.00 1.00 0.00 0.00 62.75 63.80 1dzl n ILE 398 Cb 0.00 -0.17 -0.06 0.00 -0.71 0.00 0.00 39.64 38.69 1dzl n ILE 398 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1dzl h LEU 399 N 0.00 -0.17 -0.96 1.39 4.07 -1.31 -3.07 115.31 115.26 1dzl h LEU 399 Ca 0.02 -0.30 0.16 0.00 0.08 0.00 0.00 57.88 57.84 1dzl h LEU 399 Cb 0.03 0.04 -0.17 0.00 1.08 0.00 0.00 40.66 41.65 1dzl h LEU 399 CO -0.06 0.40 -0.33 -0.33 -1.08 0.00 0.00 178.44 177.04 1dzl h GLU 400 N -0.95 -0.01 -0.76 1.13 5.08 0.11 0.79 114.58 119.97 1dzl h GLU 400 Ca -0.02 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.48 1dzl h GLU 400 Cb 0.47 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.63 1dzl h GLU 400 CO 0.03 -0.01 0.32 -0.44 -1.00 0.00 0.00 179.01 177.92 1dzl h ASP 401 N -0.01 0.33 -3.69 1.42 3.32 0.04 -3.42 116.42 114.41 1dzl h ASP 401 Ca 0.38 0.10 -0.45 0.00 0.02 0.00 0.00 57.03 57.08 1dzl h ASP 401 Cb 0.63 0.07 0.18 0.00 0.22 0.00 0.00 39.33 40.43 1dzl h ASP 401 CO -0.97 0.13 0.13 0.26 -1.72 0.00 0.00 179.24 177.08 1dzl s TRP 402 N -6.02 1.83 -0.04 4.55 0.51 0.27 -5.05 118.94 114.99 1dzl s TRP 402 Ca -0.12 1.13 0.02 0.00 -2.12 0.00 0.00 56.10 55.00 1dzl s TRP 402 Cb 0.20 -3.19 0.02 0.00 -0.81 0.00 0.00 33.47 29.69 1dzl s TRP 402 CO 0.76 -3.20 -0.07 1.21 -0.51 0.00 0.00 176.95 175.15 1dzl s ASN 403 N -3.07 1.11 -0.58 2.95 2.47 -1.26 -4.97 114.94 111.58 1dzl s ASN 403 Ca 0.66 -0.17 -0.03 0.00 0.42 0.00 0.00 52.86 53.75 1dzl s ASN 403 Cb -0.21 -0.47 0.15 0.00 -1.45 0.00 0.00 41.25 39.27 1dzl s ASN 403 CO 0.60 -0.01 0.39 -0.36 -3.72 0.00 0.00 177.10 174.01 1dzl s PHE 404 N 0.66 3.43 0.24 0.43 0.08 -1.26 -5.06 117.98 116.50 1dzl s PHE 404 Ca -0.10 -2.68 -0.31 0.00 0.12 0.00 0.00 56.93 53.96 1dzl s PHE 404 Cb -0.13 -3.19 -0.13 0.00 -0.57 0.00 0.00 43.02 38.99 1dzl s PHE 404 CO 0.01 -0.86 1.39 0.41 -0.10 0.00 0.00 175.22 176.07 1dzl n GLY 405 N 3.67 0.74 3.53 4.36 0.00 -1.26 -4.84 105.19 111.38 1dzl n GLY 405 Ca 0.06 0.48 -0.42 0.00 0.00 0.00 0.00 46.02 46.14 1dzl n GLY 405 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1dzl n LEU 406 N 2.06 1.21 -4.25 0.99 -0.00 -1.26 -4.99 117.00 110.75 1dzl n LEU 406 Ca 0.11 0.99 -0.15 0.00 -0.00 0.00 0.00 56.01 56.96 1dzl n LEU 406 Cb 0.32 -1.22 -0.10 0.00 -0.00 0.00 0.00 43.42 42.41 1dzl n LEU 406 CO 0.63 -2.18 -0.42 -1.10 -0.00 0.00 0.00 177.39 174.32 1dzl s GLN 407 N -1.75 1.07 -0.04 1.47 -0.21 -1.26 -5.07 119.66 113.87 1dzl s GLN 407 Ca 0.63 -1.43 -0.30 0.00 0.02 0.00 0.00 55.36 54.28 1dzl s GLN 407 Cb -0.60 -0.69 -0.06 0.00 1.00 0.00 0.00 33.01 32.66 1dzl s GLN 407 CO 0.57 0.09 1.64 -1.25 -2.12 0.00 0.00 175.29 174.23 1dzl s PRO 408 N -3.59 4.19 0.07 2.91 0.04 -1.26 -4.95 135.00 132.41 1dzl s PRO 408 Ca 0.16 2.19 -0.31 0.00 0.04 0.00 0.00 61.00 63.08 1dzl s PRO 408 Cb 0.01 -3.94 -0.08 0.00 0.04 0.00 0.00 34.50 30.53 1dzl s PRO 408 CO 0.01 -0.83 1.68 -2.14 0.04 0.00 0.00 177.00 175.77 1dzl s PRO 409 N 3.86 4.19 0.09 0.56 0.02 -1.26 -4.92 135.00 137.55 1dzl s PRO 409 Ca 0.73 2.36 -0.31 0.00 0.02 0.00 0.00 61.00 63.81 1dzl s PRO 409 Cb -0.34 -3.63 -0.10 0.00 0.02 0.00 0.00 34.50 30.45 1dzl s PRO 409 CO 0.30 -0.76 1.89 -0.35 -0.33 0.00 0.00 177.00 177.75 1dzl n PRO 410 N 5.73 2.82 -0.42 5.54 -0.04 -1.26 -2.46 135.00 144.92 1dzl n PRO 410 Ca 0.16 1.03 0.00 0.00 -0.04 0.00 0.00 63.50 64.65 1dzl n PRO 410 Cb 0.40 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 30.92 1dzl n PRO 410 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dzl n GLY 411 N 4.35 0.00 3.43 0.55 0.00 -1.26 -4.89 105.19 107.37 1dzl n GLY 411 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1dzl n GLY 411 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzl n GLY 412 N -1.42 -1.75 3.63 -0.02 0.00 -1.03 -4.84 105.19 99.76 1dzl n GLY 412 Ca 0.00 -0.34 -0.45 0.00 0.00 0.00 0.00 46.02 45.23 1dzl n GLY 412 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dzl n THR 413 N -2.19 1.64 -0.31 2.61 -1.04 -1.26 -4.58 114.28 109.15 1dzl n THR 413 Ca 0.10 -0.41 0.08 0.00 -2.04 0.00 0.00 64.05 61.78 1dzl n THR 413 Cb 0.49 -1.20 0.20 0.00 -1.82 0.00 0.00 70.33 68.00 1dzl n THR 413 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1dzl h LEU 414 N 2.73 -0.55 -0.58 -4.42 4.07 -1.99 0.44 115.31 115.02 1dzl h LEU 414 Ca -0.43 0.25 0.06 0.00 0.08 0.00 0.00 57.88 57.85 1dzl h LEU 414 Cb 1.32 0.47 -0.09 0.00 1.08 0.00 0.00 40.66 43.43 1dzl h LEU 414 CO 0.65 -0.28 -0.56 -0.08 -1.08 0.00 0.00 178.44 177.09 1dzl h GLU 415 N 0.04 -0.27 0.00 1.13 4.22 -1.99 0.96 114.58 118.67 1dzl h GLU 415 Ca 0.49 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.95 1dzl h GLU 415 Cb 0.89 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1dzl h GLU 415 CO -0.85 -0.18 0.00 -0.25 -2.18 0.00 0.00 179.01 175.55 1dzl n ASP 416 N -5.34 0.00 -0.25 1.04 8.00 0.14 -0.79 116.55 119.34 1dzl n ASP 416 Ca -0.02 0.84 -0.02 0.00 0.71 0.00 0.00 54.79 56.30 1dzl n ASP 416 Cb 0.32 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1dzl n ASP 416 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1dzl n THR 417 N -1.88 -0.36 0.00 -3.53 -2.24 -0.52 0.08 114.28 105.83 1dzl n THR 417 Ca 0.00 1.50 0.00 0.00 -2.27 0.00 0.00 64.05 63.28 1dzl n THR 417 Cb 0.00 -1.95 0.00 0.00 -2.10 0.00 0.00 70.33 66.28 1dzl n THR 417 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dzl n TYR 418 N -4.90 0.00 -0.36 4.78 9.36 0.33 -0.81 117.16 125.56 1dzl n TYR 418 Ca 0.05 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.34 1dzl n TYR 418 Cb 0.23 -0.47 0.16 0.00 -0.63 0.00 0.00 39.34 38.63 1dzl n TYR 418 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dzl h ARG 419 N 0.00 0.00 -0.24 2.98 3.08 0.18 0.57 114.38 120.94 1dzl h ARG 419 Ca 0.00 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1dzl h ARG 419 Cb 0.00 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1dzl h ARG 419 CO 0.00 0.00 -0.41 0.35 -1.07 0.00 0.00 179.97 178.84 1dzl h PHE 420 N 0.00 -1.25 -0.14 3.04 3.57 0.76 0.01 116.94 122.94 1dzl h PHE 420 Ca 0.49 0.06 0.01 0.00 3.53 0.00 0.00 57.97 62.06 1dzl h PHE 420 Cb 0.78 0.58 -0.02 0.00 2.79 0.00 0.00 35.95 40.08 1dzl h PHE 420 CO -0.73 -0.38 -0.09 0.28 -2.23 0.00 0.00 178.31 175.16 1dzl h VAL 421 N -0.33 0.00 0.00 1.41 2.07 0.22 0.79 116.25 120.41 1dzl h VAL 421 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1dzl h VAL 421 Cb 0.46 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1dzl h VAL 421 CO -0.41 0.00 0.00 0.41 0.02 0.00 0.00 177.57 177.59 1dzl n THR 422 N -3.32 0.00 -0.13 2.57 -1.04 -0.63 0.26 114.28 111.99 1dzl n THR 422 Ca 0.00 1.16 -0.10 0.00 -2.04 0.00 0.00 64.05 63.07 1dzl n THR 422 Cb 0.04 -1.55 -0.04 0.00 -1.82 0.00 0.00 70.33 66.96 1dzl n THR 422 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1dzl h SER 423 N 0.00 -1.39 -0.66 8.00 0.02 -0.17 0.38 113.55 119.73 1dzl h SER 423 Ca 0.00 0.22 0.12 0.00 -0.84 0.00 0.00 61.79 61.29 1dzl h SER 423 Cb 0.00 0.61 -0.09 0.00 0.14 0.00 0.00 62.40 63.06 1dzl h SER 423 CO 0.00 -0.36 0.20 -0.61 -1.14 0.00 0.00 176.83 174.92 1dzl h GLN 424 N -0.31 0.33 0.20 3.45 -0.00 0.35 -1.56 115.11 117.57 1dzl h GLN 424 Ca 0.14 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.77 1dzl h GLN 424 Cb 0.58 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.98 1dzl h GLN 424 CO -0.58 0.22 -0.13 0.00 0.00 0.00 0.00 178.83 178.34 1dzl h ALA 425 N 1.50 -0.32 0.00 3.38 0.00 0.60 -1.18 119.26 123.25 1dzl h ALA 425 Ca 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1dzl h ALA 425 Cb 0.51 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1dzl h ALA 425 CO -0.39 -0.69 0.00 0.44 0.00 0.00 0.00 179.25 178.61 1dzl n ILE 426 N -5.25 0.00 0.85 0.00 -6.64 0.11 -2.26 119.36 106.16 1dzl n ILE 426 Ca -0.09 0.00 0.09 0.00 -1.77 0.00 0.00 62.75 60.99 1dzl n ILE 426 Cb 0.17 -0.30 -0.01 0.00 -1.44 0.00 0.00 39.64 38.06 1dzl n ILE 426 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1dzl n ALA 427 N 0.06 3.44 -1.67 -1.28 0.00 -0.45 -4.30 120.51 116.30 1dzl n ALA 427 Ca 0.00 -0.59 -0.19 0.00 0.00 0.00 0.00 53.44 52.66 1dzl n ALA 427 Cb 0.14 -0.67 0.10 0.00 0.00 0.00 0.00 19.45 19.01 1dzl n ALA 427 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dzl n GLN 429 N -0.91 0.94 -0.43 0.00 1.13 -1.26 -4.82 117.38 112.03 1dzl n GLN 429 Ca 0.44 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.50 1dzl n GLN 429 Cb 0.92 -1.35 0.00 0.00 0.11 0.00 0.00 30.24 29.93 1dzl n GLN 429 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1dzl n LYS 430 N -0.11 0.00 -1.92 -1.09 5.02 -1.26 -4.91 118.16 113.90 1dzl n LYS 430 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 1dzl n LYS 430 Cb 0.17 -4.29 -0.03 0.00 -0.02 0.00 0.00 35.03 30.87 1dzl n LYS 430 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 1dzl s HIS 431 N -1.15 1.74 -0.74 2.13 -3.43 -1.26 -4.93 115.29 107.64 1dzl s HIS 431 Ca 0.00 0.33 0.03 0.00 -0.80 0.00 0.00 55.06 54.63 1dzl s HIS 431 Cb 0.00 -4.02 0.29 0.00 -1.43 0.00 0.00 32.58 27.42 1dzl s HIS 431 CO 0.00 -3.73 1.05 2.41 -2.00 0.00 0.00 174.74 172.47 1dzl n THR 432 N 6.51 3.49 -2.57 -5.38 -1.04 -1.26 -4.91 114.28 109.11 1dzl n THR 432 Ca 0.21 -5.54 -0.39 0.00 -2.04 0.00 0.00 64.05 56.29 1dzl n THR 432 Cb 0.44 -1.83 0.02 0.00 -1.82 0.00 0.00 70.33 67.14 1dzl n THR 432 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1dzl n PRO 433 N 0.51 4.86 -2.96 -2.82 -0.04 -1.26 -4.97 135.00 128.31 1dzl n PRO 433 Ca 0.31 -4.53 -0.44 0.00 -0.04 0.00 0.00 63.50 58.80 1dzl n PRO 433 Cb 0.37 -2.42 -0.04 0.00 -0.04 0.00 0.00 33.50 31.38 1dzl n PRO 433 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1dzl s PRO 434 N -4.21 3.20 -0.30 0.54 0.04 -1.26 -4.99 135.00 128.02 1dzl s PRO 434 Ca 0.42 -1.21 -0.29 0.00 0.04 0.00 0.00 61.00 59.96 1dzl s PRO 434 Cb 0.23 -4.38 -0.06 0.00 0.04 0.00 0.00 34.50 30.33 1dzl s PRO 434 CO -0.17 -1.71 2.27 0.00 0.04 0.00 0.00 177.00 177.42 1dzl n ALA 435 N 6.96 1.50 -1.72 8.56 0.00 -1.26 -4.90 120.51 129.65 1dzl n ALA 435 Ca 0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 1dzl n ALA 435 Cb 0.45 -2.92 -0.03 0.00 0.00 0.00 0.00 19.45 16.95 1dzl n ALA 435 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dzl n PRO 436 N 8.74 2.74 -0.36 0.00 -0.04 -1.26 -4.97 135.00 139.85 1dzl n PRO 436 Ca 0.33 0.99 -0.29 0.00 -0.04 0.00 0.00 63.50 64.49 1dzl n PRO 436 Cb 0.43 -2.82 0.27 0.00 -0.04 0.00 0.00 33.50 31.34 1dzl n PRO 436 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1dzl n LYS 437 N 3.67 -3.66 -5.04 0.54 4.01 -1.26 -5.02 118.16 111.40 1dzl n LYS 437 Ca 0.15 -1.07 -0.32 0.00 -0.51 0.00 0.00 58.31 56.56 1dzl n LYS 437 Cb 0.35 -1.97 -0.15 0.00 -0.51 0.00 0.00 35.03 32.75 1dzl n LYS 437 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1dzl s GLU 438 N -4.59 2.78 -0.43 1.97 2.12 -1.26 -5.05 118.70 114.23 1dzl s GLU 438 Ca 0.65 -0.80 -0.34 0.00 0.36 0.00 0.00 54.97 54.85 1dzl s GLU 438 Cb -0.17 -2.34 -0.12 0.00 0.26 0.00 0.00 34.13 31.75 1dzl s GLU 438 CO 0.60 0.39 2.27 -3.47 -0.54 0.00 0.00 175.26 174.50 1dzl n ASP 439 N 2.96 1.94 0.00 -1.70 2.03 -1.26 -4.75 116.55 115.76 1dzl n ASP 439 Ca -0.18 0.28 0.02 0.00 0.52 0.00 0.00 54.79 55.44 1dzl n ASP 439 Cb 0.52 -1.26 0.13 0.00 -0.72 0.00 0.00 41.12 39.80 1dzl n ASP 439 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1dzl n PRO 440 N 8.32 0.27 -0.65 -0.67 -0.04 -1.26 -0.73 135.00 140.24 1dzl n PRO 440 Ca 0.44 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.92 1dzl n PRO 440 Cb 0.24 -1.26 0.03 0.00 -0.04 0.00 0.00 33.50 32.47 1dzl n PRO 440 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1dzl n LEU 441 N -0.76 0.68 -0.35 1.53 4.32 -1.26 -4.82 117.00 116.34 1dzl n LEU 441 Ca 0.03 -1.65 0.24 0.00 -0.02 0.00 0.00 56.01 54.61 1dzl n LEU 441 Cb 0.02 -0.09 0.49 0.00 -1.62 0.00 0.00 43.42 42.22 1dzl n LEU 441 CO 0.03 0.43 1.19 0.50 -1.22 0.00 0.00 177.39 178.31 1dzl h LYS 442 N 0.26 0.37 -0.44 3.23 3.64 -1.30 -0.46 116.57 121.88 1dzl h LYS 442 Ca -0.05 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1dzl h LYS 442 Cb 1.43 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 33.10 1dzl h LYS 442 CO 0.02 0.25 -0.36 0.87 -2.27 0.00 0.00 179.45 177.96 1dzl h LYS 443 N 0.38 -0.12 -7.42 1.90 1.79 -1.87 -3.41 116.57 107.82 1dzl h LYS 443 Ca 0.66 0.01 -0.47 0.00 -2.18 0.00 0.00 60.65 58.67 1dzl h LYS 443 Cb 1.62 0.03 0.13 0.00 -1.58 0.00 0.00 32.23 32.42 1dzl h LYS 443 CO -0.41 -0.08 0.29 0.71 -1.08 0.00 0.00 179.45 178.88 1dzl s TYR 444 N -4.60 2.55 -0.15 -1.35 1.51 -0.18 -5.08 117.35 110.04 1dzl s TYR 444 Ca -0.08 1.04 -0.10 0.00 -1.01 0.00 0.00 57.07 56.92 1dzl s TYR 444 Cb 0.06 -3.24 0.05 0.00 -0.11 0.00 0.00 41.96 38.72 1dzl s TYR 444 CO 0.38 -2.22 0.38 0.95 -1.11 0.00 0.00 175.55 173.93 1dzl s THR 445 N -3.14 -0.02 0.37 -0.71 -4.23 -1.26 -4.97 115.64 101.68 1dzl s THR 445 Ca 0.63 0.07 -0.03 0.00 -1.18 0.00 0.00 61.69 61.17 1dzl s THR 445 Cb -0.16 -0.55 0.01 0.00 1.34 0.00 0.00 72.50 73.15 1dzl s THR 445 CO 0.55 0.03 0.54 2.22 -0.54 0.00 0.00 174.62 177.42 1dzl n PHE 446 N 3.77 -1.60 -1.88 3.99 1.16 -1.26 -3.03 117.46 118.60 1dzl n PHE 446 Ca -0.20 -2.37 -0.43 0.00 -1.87 0.00 0.00 57.45 52.58 1dzl n PHE 446 Cb 0.56 0.62 -0.03 0.00 -1.61 0.00 0.00 39.48 39.02 1dzl n PHE 446 CO 0.00 0.00 0.00 -0.46 -1.87 0.00 0.00 176.76 174.43 1dzl s TRP 447 N -2.75 1.66 0.22 2.97 -0.11 0.14 -4.81 118.94 116.26 1dzl s TRP 447 Ca 0.28 0.43 -0.30 0.00 1.22 0.00 0.00 56.10 57.73 1dzl s TRP 447 Cb -0.01 -4.04 -0.08 0.00 -1.50 0.00 0.00 33.47 27.83 1dzl s TRP 447 CO 0.20 -3.62 0.96 -1.21 -4.62 0.00 0.00 176.95 168.66 1dzl s GLU 448 N 5.36 4.81 -0.32 5.86 0.41 -1.26 -0.04 118.70 133.52 1dzl s GLU 448 Ca 0.84 1.50 -0.02 0.00 -0.41 0.00 0.00 54.97 56.88 1dzl s GLU 448 Cb -0.29 -3.29 0.12 0.00 -1.78 0.00 0.00 34.13 28.88 1dzl s GLU 448 CO 0.34 0.44 0.16 0.08 -0.49 0.00 0.00 175.26 175.78 1dzl s VAL 449 N -0.93 0.19 0.02 2.63 1.01 -0.38 -4.88 120.40 118.06 1dzl s VAL 449 Ca 0.42 -1.26 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1dzl s VAL 449 Cb -0.26 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1dzl s VAL 449 CO 0.32 -0.82 0.92 0.21 0.00 0.00 0.00 175.10 175.73 1dzl s ASN 450 N 1.59 7.35 0.00 3.32 3.84 -1.26 0.23 114.94 130.01 1dzl s ASN 450 Ca 0.13 1.62 0.00 0.00 0.21 0.00 0.00 52.86 54.82 1dzl s ASN 450 Cb -0.19 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 37.96 1dzl s ASN 450 CO -0.20 -0.17 0.04 0.18 -2.79 0.00 0.00 177.10 174.16 1dzl n LEU 451 N 3.51 0.08 -0.53 3.21 4.77 -0.59 -4.79 117.00 122.66 1dzl n LEU 451 Ca 0.04 -0.38 0.40 0.00 -0.03 0.00 0.00 56.01 56.04 1dzl n LEU 451 Cb 0.50 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 42.21 1dzl n LEU 451 CO 0.51 0.02 1.12 0.29 -1.33 0.00 0.00 177.39 178.00 1dzl n LYS 452 N -0.59 -0.00 -1.40 3.23 5.02 -1.24 0.13 118.16 123.30 1dzl n LYS 452 Ca 0.00 0.84 -0.17 0.00 -2.02 0.00 0.00 58.31 56.95 1dzl n LYS 452 Cb 0.01 -1.90 0.10 0.00 -0.02 0.00 0.00 35.03 33.22 1dzl n LYS 452 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1dzl n GLU 453 N -3.53 2.72 0.00 1.97 4.71 -1.26 -4.59 120.64 120.66 1dzl n GLU 453 Ca 0.34 -3.64 0.00 0.00 -0.01 0.00 0.00 57.16 53.85 1dzl n GLU 453 Cb 1.51 -2.08 0.00 0.00 -1.01 0.00 0.00 31.44 29.86 1dzl n GLU 453 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1dzl n LYS 454 N -0.92 0.94 -2.73 3.49 4.76 0.34 -5.07 118.16 118.97 1dzl n LYS 454 Ca 0.42 -0.79 -0.37 0.00 -2.87 0.00 0.00 58.31 54.69 1dzl n LYS 454 Cb 0.92 -0.68 -0.06 0.00 -1.84 0.00 0.00 35.03 33.37 1dzl n LYS 454 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1dzl s PHE 455 N -0.32 3.67 0.10 2.13 0.40 -1.25 -4.09 117.98 118.62 1dzl s PHE 455 Ca 0.00 1.78 -0.12 0.00 -0.60 0.00 0.00 56.93 57.99 1dzl s PHE 455 Cb 0.00 -2.98 0.02 0.00 0.51 0.00 0.00 43.02 40.57 1dzl s PHE 455 CO 0.00 0.09 0.29 0.45 0.70 0.00 0.00 175.22 176.74 1dzl s SER 456 N -1.52 -0.04 -0.26 1.36 0.15 -0.19 -4.92 113.70 108.28 1dzl s SER 456 Ca 0.50 -0.49 -0.14 0.00 0.70 0.00 0.00 55.95 56.51 1dzl s SER 456 Cb -0.21 0.40 -0.11 0.00 -1.71 0.00 0.00 66.02 64.39 1dzl s SER 456 CO 0.26 -0.78 -0.35 0.00 1.20 0.00 0.00 173.24 173.57 1dzl n ALA 457 N -0.12 1.18 -1.39 5.45 0.00 -1.26 -0.49 120.51 123.87 1dzl n ALA 457 Ca -0.16 -1.04 -0.36 0.00 0.00 0.00 0.00 53.44 51.88 1dzl n ALA 457 Cb 0.63 0.13 -0.07 0.00 0.00 0.00 0.00 19.45 20.13 1dzl n ALA 457 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dzl n ASP 458 N -4.27 2.37 0.30 0.00 5.68 -1.26 -4.67 116.55 114.70 1dzl n ASP 458 Ca -0.47 -2.64 0.17 0.00 -0.50 0.00 0.00 54.79 51.35 1dzl n ASP 458 Cb 0.82 -1.28 0.92 0.00 -1.14 0.00 0.00 41.12 40.44 1dzl n ASP 458 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1dzl h LEU 459 N 16.54 0.00 -1.95 -2.12 3.38 -1.93 -0.57 115.31 128.66 1dzl h LEU 459 Ca 0.29 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.46 1dzl h LEU 459 Cb 0.79 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1dzl h LEU 459 CO 1.65 0.00 0.50 -0.78 0.09 0.00 0.00 178.44 179.89 1dzl h ASP 460 N 0.00 0.05 0.00 -0.43 3.58 -1.90 0.87 116.42 118.59 1dzl h ASP 460 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1dzl h ASP 460 Cb 0.27 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1dzl h ASP 460 CO 0.00 0.02 0.00 0.00 -2.88 0.00 0.00 179.24 176.38 1dzl n GLN 461 N -4.35 0.78 -4.16 0.28 1.13 -0.22 -4.64 117.38 106.19 1dzl n GLN 461 Ca 0.14 0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 55.04 1dzl n GLN 461 Cb 0.74 -1.29 -0.12 0.00 0.11 0.00 0.00 30.24 29.67 1dzl n GLN 461 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1dzl s PHE 462 N -2.00 0.86 0.03 1.08 0.40 0.30 -5.06 117.98 113.59 1dzl s PHE 462 Ca 0.22 -0.39 -0.14 0.00 -0.60 0.00 0.00 56.93 56.01 1dzl s PHE 462 Cb 0.10 -0.51 -0.07 0.00 0.51 0.00 0.00 43.02 43.05 1dzl s PHE 462 CO 0.17 -0.02 1.21 -1.00 0.70 0.00 0.00 175.22 176.28 1dzl h PRO 463 N 4.80 -0.42 -0.75 0.24 0.13 -1.85 0.17 132.00 134.32 1dzl h PRO 463 Ca -0.36 0.03 0.13 0.00 -0.87 0.00 0.00 66.00 64.93 1dzl h PRO 463 Cb 1.19 0.10 -0.14 0.00 0.13 0.00 0.00 31.00 32.28 1dzl h PRO 463 CO 0.43 -0.28 -0.31 1.25 -0.23 0.00 0.00 178.00 178.85 1dzl h LEU 464 N -0.44 -1.12 0.00 1.56 6.46 -1.98 0.26 115.31 120.06 1dzl h LEU 464 Ca -0.04 0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 1dzl h LEU 464 Cb 0.36 0.60 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 1dzl h LEU 464 CO 0.02 -0.29 0.00 0.61 -0.62 0.00 0.00 178.44 178.16 1dzl n GLY 465 N -1.47 -3.05 0.01 3.75 0.00 -0.99 0.11 105.19 103.54 1dzl n GLY 465 Ca 0.08 0.46 -0.00 0.00 0.00 0.00 0.00 46.02 46.55 1dzl n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dzl n ARG 466 N -2.38 -0.01 0.00 1.61 1.74 0.57 0.16 116.66 118.35 1dzl n ARG 466 Ca 0.00 0.84 0.00 0.00 -0.77 0.00 0.00 57.85 57.92 1dzl n ARG 466 Cb 0.00 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1dzl n ARG 466 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1dzl n LYS 467 N -2.88 0.00 -0.30 5.56 5.02 0.77 -0.14 118.16 126.19 1dzl n LYS 467 Ca 0.00 0.69 -0.08 0.00 -2.02 0.00 0.00 58.31 56.90 1dzl n LYS 467 Cb 0.00 -1.17 -0.07 0.00 -0.02 0.00 0.00 35.03 33.77 1dzl n LYS 467 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1dzl h PHE 468 N 0.00 -1.41 0.00 2.13 3.57 0.17 0.65 116.94 122.05 1dzl h PHE 468 Ca 0.00 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1dzl h PHE 468 Cb 0.00 0.71 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1dzl h PHE 468 CO -0.39 -0.28 0.00 -0.11 -2.23 0.00 0.00 178.31 175.30 1dzl n LEU 469 N -4.68 0.00 -0.36 0.59 0.00 0.43 -0.65 117.00 112.33 1dzl n LEU 469 Ca 0.01 0.46 0.05 0.00 0.00 0.00 0.00 56.01 56.53 1dzl n LEU 469 Cb 0.20 0.00 0.12 0.00 0.00 0.00 0.00 43.42 43.74 1dzl n LEU 469 CO -0.11 0.00 0.64 -0.11 0.00 0.00 0.00 177.39 177.81 1dzl n LEU 470 N -0.93 -0.40 -0.10 -1.96 0.00 0.80 0.61 117.00 115.03 1dzl n LEU 470 Ca 0.00 1.70 -0.06 0.00 0.00 0.00 0.00 56.01 57.65 1dzl n LEU 470 Cb 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 43.42 42.88 1dzl n LEU 470 CO 0.00 -1.62 0.50 -0.61 0.00 0.00 0.00 177.39 175.66 1dzl h GLN 471 N 0.00 -0.12 -0.63 1.96 -0.00 0.20 0.37 115.11 116.89 1dzl h GLN 471 Ca 0.46 0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 59.11 1dzl h GLN 471 Cb 0.70 0.03 -0.03 0.00 0.00 0.00 0.00 27.48 28.18 1dzl h GLN 471 CO -1.01 -0.08 0.37 1.25 0.00 0.00 0.00 178.83 179.35 1dzl h LEU 472 N -0.13 0.75 0.00 -2.39 7.12 0.74 -3.47 115.31 117.94 1dzl h LEU 472 Ca 0.04 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1dzl h LEU 472 Cb 0.24 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.18 1dzl h LEU 472 CO -0.31 0.59 0.00 0.61 -0.13 0.00 0.00 178.44 179.19 1dzl n GLY 473 N -1.31 1.85 0.66 3.75 0.00 0.20 -5.11 105.19 105.24 1dzl n GLY 473 Ca 0.06 -0.59 0.13 0.00 0.00 0.00 0.00 46.02 45.62 1dzl n GLY 473 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79