#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dpz h PRO -1 N 0.00 0.01 0.39 -0.67 0.11 -2.08 -2.31 132.00 127.45 3dpz h PRO -1 Ca 0.00 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 3dpz h PRO -1 Cb 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3dpz h PRO -1 CO 0.00 0.00 -0.19 1.98 -0.21 0.00 0.00 178.00 179.59 3dpz h MET 0 N 0.01 -0.50 -2.21 1.05 1.85 -2.04 -3.36 114.93 109.72 3dpz h MET 0 Ca 0.43 0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.52 3dpz h MET 0 Cb 1.73 0.11 -0.01 0.00 0.43 0.00 0.00 31.60 33.86 3dpz h MET 0 CO -0.01 -0.27 0.03 1.55 -0.40 0.00 0.00 176.91 177.81 3dpz n VAL 1 N -5.13 1.17 0.06 -5.77 3.14 -0.87 -3.20 118.33 107.74 3dpz n VAL 1 Ca -0.07 -0.44 0.00 0.00 -2.96 0.00 0.00 64.34 60.87 3dpz n VAL 1 Cb 0.24 -1.44 0.00 0.00 -1.06 0.00 0.00 33.84 31.57 3dpz n VAL 1 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 3dpz n SER 2 N 2.16 0.43 0.36 6.55 2.88 -1.25 -4.45 113.62 120.30 3dpz n SER 2 Ca 0.08 0.20 -0.15 0.00 -1.33 0.00 0.00 58.87 57.67 3dpz n SER 2 Cb 0.32 -0.03 -0.07 0.00 -0.75 0.00 0.00 64.21 63.68 3dpz n SER 2 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 3dpz h LYS 3 N 0.00 -0.91 -0.11 -1.46 3.64 -1.75 0.50 116.57 116.47 3dpz h LYS 3 Ca 0.00 0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 3dpz h LYS 3 Cb 0.19 0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 3dpz h LYS 3 CO 0.00 -0.61 -0.39 0.78 -2.27 0.00 0.00 179.45 176.96 3dpz h GLY 4 N -0.95 -1.24 -0.26 5.01 0.00 -1.74 -2.65 103.07 101.24 3dpz h GLY 4 Ca -0.09 0.69 0.18 0.00 0.00 0.00 0.00 47.33 48.11 3dpz h GLY 4 CO 0.13 -0.31 0.14 -2.09 0.00 0.00 0.00 176.54 174.41 3dpz h GLU 5 N -0.41 0.19 -0.20 4.80 4.22 -1.72 -1.35 114.58 120.11 3dpz h GLU 5 Ca 0.02 -0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.51 3dpz h GLU 5 Cb 0.48 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3dpz h GLU 5 CO -0.32 0.13 0.15 1.49 -2.18 0.00 0.00 179.01 178.28 3dpz h GLU 6 N 0.20 0.00 0.00 1.92 4.81 0.31 -1.88 114.58 119.94 3dpz h GLU 6 Ca 0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 3dpz h GLU 6 Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 3dpz h GLU 6 CO -0.60 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 178.96 3dpz n LEU 7 N -4.44 0.51 -0.12 1.64 4.77 -0.51 -3.38 117.00 115.49 3dpz n LEU 7 Ca 0.02 0.66 0.04 0.00 -0.03 0.00 0.00 56.01 56.70 3dpz n LEU 7 Cb 0.29 -0.63 0.07 0.00 -2.33 0.00 0.00 43.42 40.81 3dpz n LEU 7 CO 0.35 -0.63 0.54 0.49 -1.33 0.00 0.00 177.39 176.81 3dpz n PHE 8 N -2.11 0.08 0.27 -1.77 3.01 -0.71 -4.73 117.46 111.50 3dpz n PHE 8 Ca 0.01 -0.66 0.16 0.00 1.01 0.00 0.00 57.45 57.96 3dpz n PHE 8 Cb 0.15 -0.09 0.64 0.00 -0.01 0.00 0.00 39.48 40.18 3dpz n PHE 8 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 3dpz h THR 9 N 0.26 0.14 -3.51 4.37 1.35 -1.64 -3.37 112.91 110.51 3dpz h THR 9 Ca 0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 3dpz h THR 9 Cb 0.71 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 3dpz h THR 9 CO 0.01 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 3dpz n GLY 10 N 0.03 5.63 3.71 5.82 0.00 -1.26 -4.75 105.19 114.36 3dpz n GLY 10 Ca 0.00 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 3dpz n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dpz s VAL 11 N 0.12 4.75 -0.16 1.61 1.01 -1.26 -4.43 120.40 122.04 3dpz s VAL 11 Ca 0.00 1.98 0.01 0.00 0.00 0.00 0.00 61.98 63.97 3dpz s VAL 11 Cb 0.00 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 32.12 3dpz s VAL 11 CO 0.00 0.14 -0.19 -0.69 0.00 0.00 0.00 175.10 174.36 3dpz s VAL 12 N 1.14 2.29 0.39 2.92 1.01 0.19 -4.96 120.40 123.38 3dpz s VAL 12 Ca 0.53 -0.89 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 3dpz s VAL 12 Cb -0.22 -1.95 -0.09 0.00 0.00 0.00 0.00 36.38 34.12 3dpz s VAL 12 CO 0.27 0.53 1.31 -2.16 0.00 0.00 0.00 175.10 175.06 3dpz s PRO 13 N 0.97 4.03 -0.01 2.72 0.04 -1.26 -0.59 135.00 140.91 3dpz s PRO 13 Ca -0.03 2.19 0.05 0.00 0.04 0.00 0.00 61.00 63.26 3dpz s PRO 13 Cb -0.15 -2.82 -0.01 0.00 0.04 0.00 0.00 34.50 31.56 3dpz s PRO 13 CO -0.04 -0.45 -0.17 0.42 0.04 0.00 0.00 177.00 176.79 3dpz s ILE 14 N -1.23 1.36 -0.06 0.56 1.01 0.07 -0.74 121.20 122.18 3dpz s ILE 14 Ca 0.55 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 60.47 3dpz s ILE 14 Cb -0.39 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 3dpz s ILE 14 CO 0.50 0.34 -0.22 -0.22 0.00 0.00 0.00 174.94 175.35 3dpz s LEU 15 N -0.51 2.00 -0.01 2.97 2.96 -0.68 -2.01 118.68 123.40 3dpz s LEU 15 Ca 0.06 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.57 3dpz s LEU 15 Cb -0.07 -1.22 -0.01 0.00 0.50 0.00 0.00 46.19 45.39 3dpz s LEU 15 CO -0.00 0.19 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.38 3dpz s VAL 16 N 0.00 1.21 -0.02 1.68 1.01 0.19 -1.66 120.40 122.81 3dpz s VAL 16 Ca -0.06 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.26 3dpz s VAL 16 Cb -0.14 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.25 3dpz s VAL 16 CO 0.04 0.33 -0.01 -1.61 0.00 0.00 0.00 175.10 173.85 3dpz s GLU 17 N -0.39 0.21 -0.04 2.72 0.41 -0.71 0.75 118.70 121.64 3dpz s GLU 17 Ca 0.06 0.01 0.01 0.00 -0.41 0.00 0.00 54.97 54.64 3dpz s GLU 17 Cb -0.06 -0.32 0.02 0.00 -1.78 0.00 0.00 34.13 32.00 3dpz s GLU 17 CO -0.00 -0.05 -0.03 -1.17 -0.49 0.00 0.00 175.26 173.51 3dpz s LEU 18 N 0.52 1.23 -0.21 1.80 0.20 0.27 -0.65 118.68 121.83 3dpz s LEU 18 Ca -0.05 -0.11 -0.05 0.00 0.69 0.00 0.00 54.13 54.61 3dpz s LEU 18 Cb -0.08 -0.41 -0.02 0.00 -0.43 0.00 0.00 46.19 45.25 3dpz s LEU 18 CO -0.01 -0.08 0.01 -1.81 -0.29 0.00 0.00 176.35 174.18 3dpz s ASP 19 N 1.04 4.87 -0.01 3.68 1.01 -0.39 -1.54 116.67 125.34 3dpz s ASP 19 Ca -0.09 -0.21 0.07 0.00 0.71 0.00 0.00 52.55 53.02 3dpz s ASP 19 Cb -0.14 -1.84 -0.02 0.00 1.01 0.00 0.00 42.92 41.93 3dpz s ASP 19 CO -0.01 0.04 -0.21 -0.83 0.21 0.00 0.00 175.17 174.37 3dpz s GLY 20 N 1.15 1.03 -0.22 0.21 0.00 0.14 -0.41 107.32 109.22 3dpz s GLY 20 Ca 0.03 -0.92 -0.03 0.00 0.00 0.00 0.00 44.72 43.79 3dpz s GLY 20 CO 0.02 -0.78 0.24 -0.35 0.00 0.00 0.00 173.10 172.22 3dpz s ASP 21 N -0.60 1.46 -0.25 1.64 -1.08 -0.93 -1.37 116.67 115.53 3dpz s ASP 21 Ca 0.08 -0.34 0.02 0.00 -0.52 0.00 0.00 52.55 51.79 3dpz s ASP 21 Cb -0.08 0.41 0.05 0.00 -1.46 0.00 0.00 42.92 41.84 3dpz s ASP 21 CO -0.00 -0.34 -0.11 -0.69 0.52 0.00 0.00 175.17 174.55 3dpz s VAL 22 N 2.33 2.28 -1.48 1.11 1.01 -0.72 0.41 120.40 125.35 3dpz s VAL 22 Ca 0.08 -1.50 -0.12 0.00 0.00 0.00 0.00 61.98 60.44 3dpz s VAL 22 Cb -0.15 -2.29 0.08 0.00 0.00 0.00 0.00 36.38 34.02 3dpz s VAL 22 CO -0.17 0.04 0.76 0.59 0.00 0.00 0.00 175.10 176.32 3dpz n ASN 23 N 4.49 -4.39 0.00 3.32 4.13 0.63 -1.40 115.26 122.04 3dpz n ASN 23 Ca -0.15 -0.63 0.00 0.00 1.68 0.00 0.00 54.58 55.48 3dpz n ASN 23 Cb 0.43 -3.56 0.00 0.00 -1.54 0.00 0.00 39.78 35.12 3dpz n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dpz n GLY 24 N -1.46 1.32 3.59 7.41 0.00 -1.26 -4.98 105.19 109.80 3dpz n GLY 24 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 3dpz n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dpz s HIS 25 N -2.92 3.03 -0.01 1.61 3.76 -0.49 -5.02 115.29 115.25 3dpz s HIS 25 Ca 0.00 0.60 -0.04 0.00 -0.15 0.00 0.00 55.06 55.47 3dpz s HIS 25 Cb 0.00 -3.72 -0.04 0.00 1.11 0.00 0.00 32.58 29.93 3dpz s HIS 25 CO 0.00 -0.90 0.20 0.15 -0.85 0.00 0.00 174.74 173.34 3dpz s LYS 26 N 3.51 3.47 -0.04 1.40 1.02 -1.26 -1.76 119.74 126.07 3dpz s LYS 26 Ca 0.37 -0.26 -0.29 0.00 0.02 0.00 0.00 55.97 55.80 3dpz s LYS 26 Cb -0.12 -3.09 0.10 0.00 -0.52 0.00 0.00 37.83 34.20 3dpz s LYS 26 CO 0.21 0.67 0.84 -0.59 -0.92 0.00 0.00 175.35 175.56 3dpz s PHE 27 N -1.31 -0.45 0.04 3.18 -0.71 -0.47 -4.94 117.98 113.31 3dpz s PHE 27 Ca 0.27 0.58 0.06 0.00 -1.04 0.00 0.00 56.93 56.79 3dpz s PHE 27 Cb -0.13 0.48 -0.02 0.00 -1.21 0.00 0.00 43.02 42.14 3dpz s PHE 27 CO 0.18 -0.53 -0.16 -1.12 -1.34 0.00 0.00 175.22 172.24 3dpz s SER 28 N -1.77 1.95 -0.04 1.98 0.01 -1.26 0.24 113.70 114.81 3dpz s SER 28 Ca -0.01 -0.46 0.01 0.00 1.31 0.00 0.00 55.95 56.80 3dpz s SER 28 Cb -0.01 -0.15 0.02 0.00 0.21 0.00 0.00 66.02 66.09 3dpz s SER 28 CO -0.02 0.09 -0.06 -0.69 0.41 0.00 0.00 173.24 172.98 3dpz s VAL 29 N -0.79 0.61 -0.12 3.43 1.01 -0.59 -1.51 120.40 122.45 3dpz s VAL 29 Ca 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 3dpz s VAL 29 Cb -0.08 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 3dpz s VAL 29 CO 0.01 0.23 -0.06 -0.44 0.00 0.00 0.00 175.10 174.85 3dpz s SER 30 N 0.70 4.69 0.02 3.32 0.01 -0.50 -0.57 113.70 121.37 3dpz s SER 30 Ca -0.10 -0.10 0.07 0.00 1.31 0.00 0.00 55.95 57.13 3dpz s SER 30 Cb -0.13 -1.54 -0.02 0.00 0.21 0.00 0.00 66.02 64.53 3dpz s SER 30 CO 0.01 0.25 -0.21 -0.83 0.41 0.00 0.00 173.24 172.86 3dpz s GLY 31 N -0.10 1.09 0.03 3.44 0.00 0.23 0.03 107.32 112.04 3dpz s GLY 31 Ca 0.01 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 43.75 3dpz s GLY 31 CO 0.03 -0.90 -0.07 -0.54 0.00 0.00 0.00 173.10 171.62 3dpz s GLU 32 N -0.90 0.49 0.00 2.90 2.02 -0.48 0.55 118.70 123.28 3dpz s GLU 32 Ca 0.08 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 54.47 3dpz s GLU 32 Cb -0.09 -0.31 0.00 0.00 0.10 0.00 0.00 34.13 33.83 3dpz s GLU 32 CO 0.01 0.06 0.00 0.41 0.02 0.00 0.00 175.26 175.76 3dpz n GLY 33 N 1.88 -0.86 3.28 -1.39 0.00 -0.85 -1.22 105.19 106.03 3dpz n GLY 33 Ca -0.20 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 3dpz n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dpz s GLU 34 N -0.46 0.94 0.04 1.61 -1.05 -0.54 -0.75 118.70 118.50 3dpz s GLU 34 Ca 0.00 -0.62 0.07 0.00 -0.15 0.00 0.00 54.97 54.27 3dpz s GLU 34 Cb 0.00 0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 34.07 3dpz s GLU 34 CO 0.00 -0.33 -0.20 0.20 0.95 0.00 0.00 175.26 175.87 3dpz s GLY 35 N -2.46 1.10 -0.49 -3.83 0.00 0.24 -1.30 107.32 100.58 3dpz s GLY 35 Ca -0.00 -1.05 0.03 0.00 0.00 0.00 0.00 44.72 43.70 3dpz s GLY 35 CO -0.08 -0.98 0.33 -0.35 0.00 0.00 0.00 173.10 172.02 3dpz s ASP 36 N -1.19 3.29 0.67 1.64 2.15 0.72 -0.63 116.67 123.31 3dpz s ASP 36 Ca 0.07 -3.02 0.44 0.00 0.43 0.00 0.00 52.55 50.47 3dpz s ASP 36 Cb -0.09 -0.98 2.41 0.00 -0.30 0.00 0.00 42.92 43.96 3dpz s ASP 36 CO 0.02 -0.20 2.35 0.00 -0.17 0.00 0.00 175.17 177.17 3dpz h ALA 37 N 6.13 1.02 -0.81 3.66 0.00 -1.74 -1.67 119.26 125.85 3dpz h ALA 37 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3dpz h ALA 37 Cb 0.88 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 3dpz h ALA 37 CO 0.50 -0.02 0.54 1.15 0.00 0.00 0.00 179.25 181.42 3dpz h THR 38 N 0.00 1.20 -0.35 0.00 2.02 -1.86 -2.20 112.91 111.72 3dpz h THR 38 Ca 0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.81 3dpz h THR 38 Cb 0.04 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.46 3dpz h THR 38 CO 0.00 0.20 0.00 -1.22 0.37 0.00 0.00 175.52 174.87 3dpz n TYR 39 N -4.41 0.71 -3.02 3.16 4.01 -0.66 -4.91 117.16 112.03 3dpz n TYR 39 Ca 0.09 -0.63 -0.21 0.00 -0.16 0.00 0.00 57.90 56.99 3dpz n TYR 39 Cb 0.03 -0.14 0.01 0.00 -0.31 0.00 0.00 39.34 38.94 3dpz n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dpz n GLY 40 N 0.26 -0.51 3.44 2.72 0.00 -0.83 -4.71 105.19 105.56 3dpz n GLY 40 Ca 0.16 0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 3dpz n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dpz s LYS 41 N -5.68 3.56 -0.03 1.61 2.20 -0.99 -0.51 119.74 119.90 3dpz s LYS 41 Ca 0.28 -0.57 0.04 0.00 -0.36 0.00 0.00 55.97 55.36 3dpz s LYS 41 Cb -0.13 -2.90 -0.01 0.00 -1.51 0.00 0.00 37.83 33.28 3dpz s LYS 41 CO 0.34 0.13 -0.15 -0.51 -0.36 0.00 0.00 175.35 174.80 3dpz s LEU 42 N 0.63 1.95 -0.13 5.43 1.02 -0.52 -0.20 118.68 126.86 3dpz s LEU 42 Ca -0.03 -0.30 -0.00 0.00 0.02 0.00 0.00 54.13 53.82 3dpz s LEU 42 Cb -0.15 -0.83 0.03 0.00 0.02 0.00 0.00 46.19 45.26 3dpz s LEU 42 CO 0.02 0.16 -0.07 -0.89 0.02 0.00 0.00 176.35 175.60 3dpz s THR 43 N -0.15 1.07 0.01 5.49 2.01 -0.42 -1.48 115.64 122.17 3dpz s THR 43 Ca 0.01 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.62 3dpz s THR 43 Cb -0.08 -1.14 -0.01 0.00 0.01 0.00 0.00 72.50 71.28 3dpz s THR 43 CO 0.01 0.29 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.41 3dpz s LEU 44 N 1.68 2.07 -0.13 4.42 1.43 0.04 -1.46 118.68 126.72 3dpz s LEU 44 Ca 0.04 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 3dpz s LEU 44 Cb -0.13 -0.22 0.01 0.00 0.03 0.00 0.00 46.19 45.88 3dpz s LEU 44 CO -0.08 -0.01 -0.22 -0.75 0.23 0.00 0.00 176.35 175.52 3dpz s LYS 45 N -0.46 3.00 -0.04 1.70 2.20 -0.36 -0.13 119.74 125.65 3dpz s LYS 45 Ca -0.01 -0.85 -0.02 0.00 -0.36 0.00 0.00 55.97 54.73 3dpz s LYS 45 Cb -0.04 -2.38 -0.04 0.00 -1.51 0.00 0.00 37.83 33.86 3dpz s LYS 45 CO -0.00 0.03 0.08 -0.06 -0.36 0.00 0.00 175.35 175.04 3dpz s PHE 46 N 0.70 3.32 -0.04 4.03 0.08 0.03 -1.39 117.98 124.72 3dpz s PHE 46 Ca -0.10 0.25 0.03 0.00 0.12 0.00 0.00 56.93 57.24 3dpz s PHE 46 Cb -0.16 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.51 3dpz s PHE 46 CO 0.01 0.57 -0.12 0.42 -0.10 0.00 0.00 175.22 175.99 3dpz s ILE 47 N -1.12 1.05 -0.36 0.64 1.01 0.10 -1.61 121.20 120.92 3dpz s ILE 47 Ca 0.20 -0.50 -0.25 0.00 0.00 0.00 0.00 60.65 60.11 3dpz s ILE 47 Cb -0.12 -0.93 0.01 0.00 0.01 0.00 0.00 42.46 41.44 3dpz s ILE 47 CO 0.10 0.32 0.85 0.00 0.00 0.00 0.00 174.94 176.22 3dpz n THR 49 N 5.86 0.00 0.75 0.00 -2.24 -0.57 -3.73 114.28 114.35 3dpz n THR 49 Ca 0.05 -0.24 0.08 0.00 -2.27 0.00 0.00 64.05 61.68 3dpz n THR 49 Cb 0.48 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 3dpz n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dpz n THR 50 N -0.02 0.00 0.00 4.28 -2.24 -1.25 -5.00 114.28 110.04 3dpz n THR 50 Ca 0.14 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 3dpz n THR 50 Cb 0.41 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 3dpz n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dpz n GLY 51 N 1.18 0.11 3.70 3.38 0.00 -1.24 -5.02 105.19 107.29 3dpz n GLY 51 Ca 0.07 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 3dpz n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dpz s LYS 52 N -0.01 4.41 0.05 1.61 2.20 -1.26 -4.50 119.74 122.24 3dpz s LYS 52 Ca 0.00 1.63 -0.31 0.00 -0.36 0.00 0.00 55.97 56.93 3dpz s LYS 52 Cb 0.00 -3.49 -0.07 0.00 -1.51 0.00 0.00 37.83 32.76 3dpz s LYS 52 CO 0.00 -0.33 1.44 -1.17 -0.36 0.00 0.00 175.35 174.93 3dpz s LEU 53 N 1.72 4.34 0.00 5.43 2.96 -1.26 -4.93 118.68 126.95 3dpz s LEU 53 Ca 0.55 2.25 0.30 0.00 -0.22 0.00 0.00 54.13 57.01 3dpz s LEU 53 Cb -0.25 -3.57 1.48 0.00 0.50 0.00 0.00 46.19 44.35 3dpz s LEU 53 CO 0.24 -0.72 2.02 -0.81 -1.32 0.00 0.00 176.35 175.76 3dpz n PRO 54 N 4.89 0.52 -4.41 0.98 -0.04 -1.26 -4.80 135.00 130.88 3dpz n PRO 54 Ca 0.13 -0.05 -0.21 0.00 -0.04 0.00 0.00 63.50 63.33 3dpz n PRO 54 Cb 0.43 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 3dpz n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3dpz s VAL 55 N -2.52 1.60 0.19 0.52 -7.23 -1.26 -4.55 120.40 107.15 3dpz s VAL 55 Ca 0.30 -2.13 -0.31 0.00 -1.81 0.00 0.00 61.98 58.03 3dpz s VAL 55 Cb 0.20 -2.39 -0.09 0.00 0.56 0.00 0.00 36.38 34.66 3dpz s VAL 55 CO 0.46 -0.34 1.43 -2.84 -0.31 0.00 0.00 175.10 173.51 3dpz s PRO 56 N -3.73 4.29 0.25 4.82 0.02 -1.26 -4.93 135.00 134.46 3dpz s PRO 56 Ca 0.29 2.22 -0.03 0.00 0.02 0.00 0.00 61.00 63.49 3dpz s PRO 56 Cb 0.03 -3.17 0.48 0.00 0.02 0.00 0.00 34.50 31.87 3dpz s PRO 56 CO 0.11 -0.43 1.74 -1.49 -0.33 0.00 0.00 177.00 176.60 3dpz h TRP 57 N 5.89 0.60 -1.01 6.54 4.06 -1.95 0.43 115.95 130.52 3dpz h TRP 57 Ca -0.44 0.04 0.28 0.00 2.06 0.00 0.00 58.89 60.83 3dpz h TRP 57 Cb 1.21 -0.15 -0.05 0.00 -1.00 0.00 0.00 29.16 29.17 3dpz h TRP 57 CO 0.63 0.11 0.71 -1.35 -3.56 0.00 0.00 178.44 174.97 3dpz h PRO 58 N 0.51 0.10 0.00 0.49 0.11 -1.90 -2.09 132.00 129.21 3dpz h PRO 58 Ca 0.43 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.51 3dpz h PRO 58 Cb 0.63 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 3dpz h PRO 58 CO -0.38 0.06 -0.11 1.79 -0.21 0.00 0.00 178.00 179.16 3dpz h THR 59 N 0.10 0.39 -0.05 -1.15 1.35 -1.28 -2.99 112.91 109.28 3dpz h THR 59 Ca 0.50 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 3dpz h THR 59 Cb 1.80 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 3dpz h THR 59 CO -0.07 0.10 0.00 0.18 -0.25 0.00 0.00 175.52 175.49 3dpz n LEU 60 N -3.41 2.30 0.07 3.87 4.77 -0.79 -4.62 117.00 119.19 3dpz n LEU 60 Ca -0.01 -0.79 -0.13 0.00 -0.03 0.00 0.00 56.01 55.05 3dpz n LEU 60 Cb 0.27 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 3dpz n LEU 60 CO 0.29 0.40 0.84 0.58 -1.33 0.00 0.00 177.39 178.17 3dpz h VAL 61 N 3.53 0.95 -0.08 4.08 2.07 -1.59 0.60 116.25 125.81 3dpz h VAL 61 Ca 0.00 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 3dpz h VAL 61 Cb 0.75 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3dpz h VAL 61 CO 0.00 0.01 -0.19 0.71 0.02 0.00 0.00 177.57 178.12 3dpz h THR 62 N -0.10 1.18 -0.05 2.57 1.35 -1.82 -2.61 112.91 113.44 3dpz h THR 62 Ca -0.01 -0.84 -0.10 0.00 -0.55 0.00 0.00 66.41 64.92 3dpz h THR 62 Cb 0.08 1.33 0.01 0.00 -1.73 0.00 0.00 68.15 67.84 3dpz h THR 62 CO 0.01 0.25 -0.35 0.74 -0.25 0.00 0.00 175.52 175.92 3dpz h THR 63 N 0.13 1.44 0.00 6.82 2.02 -1.64 -3.44 112.91 118.24 3dpz h THR 63 Ca 0.02 -1.81 -0.22 0.00 0.77 0.00 0.00 66.41 65.18 3dpz h THR 63 Cb 0.42 2.42 -0.02 0.00 -1.74 0.00 0.00 68.15 69.23 3dpz h THR 63 CO 0.03 0.52 1.04 0.49 0.37 0.00 0.00 175.52 177.97 3dpz n PHE 64 N -4.40 0.55 0.00 3.16 3.72 0.12 -5.06 117.46 115.55 3dpz n PHE 64 Ca -0.09 -1.31 0.00 0.00 -0.05 0.00 0.00 57.45 56.00 3dpz n PHE 64 Cb 0.53 -1.33 0.00 0.00 -0.94 0.00 0.00 39.48 37.74 3dpz n PHE 64 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3dpz n LEU 68 N 3.30 0.00 0.22 4.37 4.77 -1.26 -5.05 117.00 123.35 3dpz n LEU 68 Ca 0.33 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.46 3dpz n LEU 68 Cb 0.37 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 42.12 3dpz n LEU 68 CO 0.39 0.00 0.95 0.24 -1.33 0.00 0.00 177.39 177.64 3dpz h MET 69 N 0.00 0.00 0.00 3.23 2.86 -2.00 -0.66 114.93 118.36 3dpz h MET 69 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3dpz h MET 69 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3dpz h MET 69 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 3dpz n PHE 71 N -2.42 0.34 -2.21 0.00 3.72 -0.26 -4.74 117.46 111.90 3dpz n PHE 71 Ca -0.01 -0.17 -0.40 0.00 -0.05 0.00 0.00 57.45 56.82 3dpz n PHE 71 Cb 0.09 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.60 3dpz n PHE 71 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dpz s ALA 72 N -1.66 3.35 -0.38 4.37 0.00 -0.68 -4.23 121.76 122.54 3dpz s ALA 72 Ca 0.31 1.12 -0.29 0.00 0.00 0.00 0.00 51.96 53.11 3dpz s ALA 72 Cb 0.17 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.87 3dpz s ALA 72 CO 0.25 -0.57 1.41 0.50 0.00 0.00 0.00 175.76 177.35 3dpz s ARG 73 N -1.95 3.64 -0.28 0.00 3.52 -0.27 -4.80 118.95 118.82 3dpz s ARG 73 Ca 0.52 1.05 -0.17 0.00 -0.13 0.00 0.00 55.73 56.99 3dpz s ARG 73 Cb -0.36 -4.00 -0.02 0.00 -1.56 0.00 0.00 34.95 29.00 3dpz s ARG 73 CO 0.47 -1.48 0.48 0.71 -0.81 0.00 0.00 175.30 174.67 3dpz s TYR 74 N 5.27 3.24 0.32 5.12 1.51 -1.26 -0.31 117.35 131.24 3dpz s TYR 74 Ca 0.61 0.48 -0.26 0.00 -1.01 0.00 0.00 57.07 56.89 3dpz s TYR 74 Cb -0.15 -2.73 -0.14 0.00 -0.11 0.00 0.00 41.96 38.83 3dpz s TYR 74 CO 0.31 -0.33 0.80 -2.30 -1.11 0.00 0.00 175.55 172.91 3dpz n PRO 75 N 5.54 0.90 -0.33 -1.71 -0.02 -1.26 -4.76 135.00 133.35 3dpz n PRO 75 Ca -0.05 0.32 0.25 0.00 -2.02 0.00 0.00 63.50 61.99 3dpz n PRO 75 Cb 0.50 -1.61 0.49 0.00 -0.02 0.00 0.00 33.50 32.85 3dpz n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3dpz h ASP 76 N 1.46 0.49 0.45 2.55 3.58 -2.00 0.21 116.42 123.15 3dpz h ASP 76 Ca -0.38 0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.27 3dpz h ASP 76 Cb 1.37 0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.58 3dpz h ASP 76 CO 0.57 -0.18 0.00 0.00 -2.88 0.00 0.00 179.24 176.76 3dpz n HIS 77 N -5.08 0.24 -0.11 0.28 1.44 -1.26 -2.77 115.22 107.96 3dpz n HIS 77 Ca 0.33 0.10 0.01 0.00 -2.01 0.00 0.00 57.72 56.15 3dpz n HIS 77 Cb 1.02 -0.66 0.01 0.00 0.12 0.00 0.00 29.99 30.49 3dpz n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 3dpz n MET 78 N -1.72 2.83 0.31 -1.40 2.81 0.70 -4.79 117.12 115.86 3dpz n MET 78 Ca 0.02 -1.61 0.17 0.00 -1.81 0.00 0.00 57.70 54.48 3dpz n MET 78 Cb 0.15 -1.05 0.99 0.00 -0.71 0.00 0.00 33.22 32.60 3dpz n MET 78 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 3dpz h LYS 79 N 0.01 0.00 0.00 0.03 1.57 -1.29 0.21 116.57 117.10 3dpz h LYS 79 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dpz h LYS 79 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 3dpz h LYS 79 CO 0.00 0.01 0.00 1.04 -0.57 0.00 0.00 179.45 179.93 3dpz n GLN 80 N -3.57 0.03 0.00 3.15 6.02 -1.26 -3.03 117.38 118.71 3dpz n GLN 80 Ca -0.03 0.28 0.12 0.00 -0.01 0.00 0.00 57.00 57.36 3dpz n GLN 80 Cb 0.10 -1.55 0.14 0.00 1.02 0.00 0.00 30.24 29.95 3dpz n GLN 80 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3dpz n HIS 81 N -1.60 0.00 -2.90 1.08 8.25 0.74 -4.69 115.22 116.10 3dpz n HIS 81 Ca 0.03 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.05 3dpz n HIS 81 Cb 0.17 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.24 3dpz n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3dpz s ASP 82 N -2.39 6.87 0.16 0.41 -1.08 -1.17 -4.59 116.67 114.88 3dpz s ASP 82 Ca 0.22 -2.55 -0.16 0.00 -0.52 0.00 0.00 52.55 49.54 3dpz s ASP 82 Cb 0.19 -2.42 0.03 0.00 -1.46 0.00 0.00 42.92 39.26 3dpz s ASP 82 CO 0.51 -0.92 1.81 0.15 0.52 0.00 0.00 175.17 177.24 3dpz h PHE 83 N 7.89 0.50 -0.15 -5.34 3.57 -1.89 -2.83 116.94 118.69 3dpz h PHE 83 Ca 0.26 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.82 3dpz h PHE 83 Cb 0.93 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.46 3dpz h PHE 83 CO 1.16 0.30 -0.17 0.74 -2.23 0.00 0.00 178.31 178.11 3dpz h PHE 84 N 0.54 -0.43 -0.22 0.41 0.04 -1.91 -1.92 116.94 113.45 3dpz h PHE 84 Ca 0.16 0.03 -0.15 0.00 2.80 0.00 0.00 57.97 60.80 3dpz h PHE 84 Cb -0.04 0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 3dpz h PHE 84 CO -0.06 -0.24 -0.48 0.87 -0.60 0.00 0.00 178.31 177.80 3dpz h LYS 85 N -0.20 0.59 0.00 1.51 1.57 -1.85 -3.18 116.57 115.02 3dpz h LYS 85 Ca 0.10 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 3dpz h LYS 85 Cb 0.35 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 3dpz h LYS 85 CO -0.27 0.94 -0.05 0.66 -0.57 0.00 0.00 179.45 180.16 3dpz h SER 86 N 0.47 0.00 0.27 0.86 4.64 -1.14 -1.21 113.55 117.44 3dpz h SER 86 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3dpz h SER 86 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3dpz h SER 86 CO 0.09 0.05 -0.02 0.00 -0.87 0.00 0.00 176.83 176.09 3dpz n ALA 87 N -2.15 2.62 -2.85 5.18 0.00 -0.78 -4.78 120.51 117.75 3dpz n ALA 87 Ca -0.01 -0.20 -0.28 0.00 0.00 0.00 0.00 53.44 52.94 3dpz n ALA 87 Cb 0.24 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.19 3dpz n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3dpz s MET 88 N -2.29 3.49 0.00 0.00 1.00 -0.46 0.27 119.30 121.31 3dpz s MET 88 Ca 0.37 -0.42 0.28 0.00 0.00 0.00 0.00 55.69 55.93 3dpz s MET 88 Cb 0.21 -2.93 1.13 0.00 0.00 0.00 0.00 34.83 33.23 3dpz s MET 88 CO 0.42 0.50 1.81 -0.35 0.00 0.00 0.00 175.02 177.40 3dpz n PRO 89 N -0.27 0.44 0.22 2.03 -0.04 -1.26 -3.59 135.00 132.53 3dpz n PRO 89 Ca -0.05 -0.15 0.05 0.00 -0.04 0.00 0.00 63.50 63.31 3dpz n PRO 89 Cb 0.53 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.99 3dpz n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3dpz h GLU 90 N 0.36 0.00 0.00 0.54 3.07 -1.93 -3.10 114.58 113.52 3dpz h GLU 90 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3dpz h GLU 90 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 3dpz h GLU 90 CO 0.00 0.20 0.00 0.41 -1.40 0.00 0.00 179.01 178.22 3dpz n GLY 91 N -0.93 -1.76 3.20 -3.84 0.00 0.14 -4.62 105.19 97.38 3dpz n GLY 91 Ca -0.02 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 43.94 3dpz n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3dpz s TYR 92 N 0.00 -0.11 -0.10 1.61 -0.85 -0.47 -0.03 117.35 117.39 3dpz s TYR 92 Ca 0.00 0.14 -0.20 0.00 -0.52 0.00 0.00 57.07 56.48 3dpz s TYR 92 Cb 0.00 0.05 -0.04 0.00 0.38 0.00 0.00 41.96 42.36 3dpz s TYR 92 CO 0.00 -0.36 0.58 0.08 -1.52 0.00 0.00 175.55 174.32 3dpz s VAL 93 N -1.39 5.12 -0.17 -3.49 1.01 0.49 -0.82 120.40 121.14 3dpz s VAL 93 Ca -0.14 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.01 3dpz s VAL 93 Cb -0.06 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.42 3dpz s VAL 93 CO 0.03 0.28 -0.17 -1.58 0.00 0.00 0.00 175.10 173.66 3dpz s GLN 94 N 0.80 3.10 0.03 2.72 0.74 -0.55 -1.86 119.66 124.64 3dpz s GLN 94 Ca 0.31 -0.79 0.08 0.00 0.05 0.00 0.00 55.36 55.01 3dpz s GLN 94 Cb -0.16 -2.62 -0.03 0.00 1.10 0.00 0.00 33.01 31.29 3dpz s GLN 94 CO 0.13 -0.13 -0.23 -1.21 -0.55 0.00 0.00 175.29 173.31 3dpz s GLU 95 N 1.14 1.96 0.06 1.67 2.02 -0.17 -0.97 118.70 124.40 3dpz s GLU 95 Ca 0.01 -1.03 -0.03 0.00 0.02 0.00 0.00 54.97 53.95 3dpz s GLU 95 Cb -0.14 -2.08 -0.03 0.00 0.10 0.00 0.00 34.13 31.98 3dpz s GLU 95 CO -0.07 0.53 0.02 1.03 0.02 0.00 0.00 175.26 176.79 3dpz s ARG 96 N -1.21 0.68 -0.05 1.61 0.52 -0.69 -1.28 118.95 118.53 3dpz s ARG 96 Ca 0.12 -1.18 0.05 0.00 -0.52 0.00 0.00 55.73 54.20 3dpz s ARG 96 Cb -0.10 0.24 -0.00 0.00 0.52 0.00 0.00 34.95 35.60 3dpz s ARG 96 CO 0.03 -0.15 -0.19 0.99 0.02 0.00 0.00 175.30 175.99 3dpz s THR 97 N -3.92 1.59 -0.21 0.02 2.01 -0.40 -0.89 115.64 113.84 3dpz s THR 97 Ca 0.08 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.29 3dpz s THR 97 Cb 0.07 -1.36 0.04 0.00 0.01 0.00 0.00 72.50 71.26 3dpz s THR 97 CO -0.09 0.45 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.55 3dpz s ILE 98 N 0.04 1.81 -0.43 1.82 1.01 0.81 -1.16 121.20 125.10 3dpz s ILE 98 Ca -0.05 -1.16 -0.16 0.00 0.00 0.00 0.00 60.65 59.28 3dpz s ILE 98 Cb -0.13 -1.87 0.03 0.00 0.01 0.00 0.00 42.46 40.50 3dpz s ILE 98 CO 0.03 0.15 0.35 -0.36 0.00 0.00 0.00 174.94 175.11 3dpz s PHE 99 N 1.31 3.22 -0.38 3.97 0.08 0.18 -1.12 117.98 125.24 3dpz s PHE 99 Ca -0.03 -0.62 -0.28 0.00 0.12 0.00 0.00 56.93 56.12 3dpz s PHE 99 Cb -0.17 -2.79 0.02 0.00 -0.57 0.00 0.00 43.02 39.51 3dpz s PHE 99 CO -0.08 -0.67 1.07 -0.06 -0.10 0.00 0.00 175.22 175.38 3dpz s PHE 100 N 1.78 3.02 -0.19 0.36 0.40 -0.46 -0.94 117.98 121.96 3dpz s PHE 100 Ca 0.06 0.95 -0.42 0.00 -0.60 0.00 0.00 56.93 56.93 3dpz s PHE 100 Cb -0.20 -3.93 -0.19 0.00 0.51 0.00 0.00 43.02 39.21 3dpz s PHE 100 CO 0.10 -0.95 1.36 1.17 0.70 0.00 0.00 175.22 177.60 3dpz n LYS 101 N 7.18 0.29 -2.26 0.44 3.00 -0.36 -0.42 118.16 126.03 3dpz n LYS 101 Ca 0.11 0.11 -0.16 0.00 -0.00 0.00 0.00 58.31 58.37 3dpz n LYS 101 Cb 0.48 -1.65 -0.02 0.00 0.00 0.00 0.00 35.03 33.84 3dpz n LYS 101 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3dpz n ASP 102 N 2.92 -4.61 -0.36 3.14 8.00 -1.26 -4.83 116.55 119.55 3dpz n ASP 102 Ca 0.24 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.90 3dpz n ASP 102 Cb 0.05 -3.93 0.00 0.00 -0.02 0.00 0.00 41.12 37.22 3dpz n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3dpz n ASP 103 N -1.70 0.00 -3.50 -2.24 -0.08 0.44 -4.96 116.55 104.50 3dpz n ASP 103 Ca -0.18 -0.36 -0.28 0.00 -1.51 0.00 0.00 54.79 52.46 3dpz n ASP 103 Cb 0.62 0.00 0.23 0.00 2.34 0.00 0.00 41.12 44.31 3dpz n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3dpz n GLY 104 N 0.00 -2.68 3.04 0.27 0.00 -1.20 -4.59 105.19 100.03 3dpz n GLY 104 Ca 0.00 -1.50 -0.17 0.00 0.00 0.00 0.00 46.02 44.34 3dpz n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dpz s ASN 105 N -4.34 1.03 0.08 1.61 2.20 -0.64 -1.36 114.94 113.52 3dpz s ASN 105 Ca 0.67 -0.29 -0.06 0.00 -0.94 0.00 0.00 52.86 52.24 3dpz s ASN 105 Cb -0.06 -0.07 -0.05 0.00 -2.00 0.00 0.00 41.25 39.06 3dpz s ASN 105 CO 0.51 0.02 0.33 -0.31 -2.94 0.00 0.00 177.10 174.71 3dpz s TYR 106 N -0.56 3.54 -0.08 1.54 2.02 -0.28 -1.93 117.35 121.60 3dpz s TYR 106 Ca -0.00 0.59 0.02 0.00 -0.37 0.00 0.00 57.07 57.31 3dpz s TYR 106 Cb -0.05 -2.01 0.01 0.00 -0.40 0.00 0.00 41.96 39.51 3dpz s TYR 106 CO 0.00 0.53 -0.13 0.15 -1.57 0.00 0.00 175.55 174.53 3dpz s LYS 107 N -2.18 1.84 0.07 -0.62 1.02 0.38 -0.14 119.74 120.11 3dpz s LYS 107 Ca 0.34 -0.45 0.05 0.00 0.02 0.00 0.00 55.97 55.94 3dpz s LYS 107 Cb -0.13 -1.55 -0.03 0.00 -0.52 0.00 0.00 37.83 35.60 3dpz s LYS 107 CO 0.21 -0.01 -0.14 0.95 -0.92 0.00 0.00 175.35 175.44 3dpz s THR 108 N 0.80 1.12 -0.04 2.17 -4.23 -0.07 -0.12 115.64 115.27 3dpz s THR 108 Ca -0.12 -1.25 -0.01 0.00 -1.18 0.00 0.00 61.69 59.13 3dpz s THR 108 Cb -0.15 -1.07 0.03 0.00 1.34 0.00 0.00 72.50 72.65 3dpz s THR 108 CO 0.02 -0.18 0.04 -0.60 -0.54 0.00 0.00 174.62 173.36 3dpz s ARG 109 N -1.63 -0.01 0.06 3.99 3.52 -0.62 -1.70 118.95 122.56 3dpz s ARG 109 Ca -0.01 0.29 0.07 0.00 -0.13 0.00 0.00 55.73 55.95 3dpz s ARG 109 Cb -0.10 -0.46 -0.03 0.00 -1.56 0.00 0.00 34.95 32.81 3dpz s ARG 109 CO 0.02 -0.27 -0.21 0.00 -0.81 0.00 0.00 175.30 174.03 3dpz s ALA 110 N 1.78 1.75 -0.17 6.12 0.00 -0.15 -1.05 121.76 130.05 3dpz s ALA 110 Ca 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.85 3dpz s ALA 110 Cb -0.12 -0.31 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 3dpz s ALA 110 CO -0.03 0.38 -0.13 -1.21 0.00 0.00 0.00 175.76 174.77 3dpz s GLU 111 N -1.37 3.28 -0.20 0.00 2.02 0.22 -1.48 118.70 121.17 3dpz s GLU 111 Ca 0.07 -0.71 -0.01 0.00 0.02 0.00 0.00 54.97 54.34 3dpz s GLU 111 Cb -0.09 -2.71 0.01 0.00 0.10 0.00 0.00 34.13 31.43 3dpz s GLU 111 CO 0.02 -0.01 -0.12 0.08 0.02 0.00 0.00 175.26 175.25 3dpz s VAL 112 N 0.90 2.69 0.16 2.63 1.01 -0.00 -1.33 120.40 126.46 3dpz s VAL 112 Ca -0.03 -0.74 -0.24 0.00 0.00 0.00 0.00 61.98 60.97 3dpz s VAL 112 Cb -0.15 -2.19 0.06 0.00 0.00 0.00 0.00 36.38 34.10 3dpz s VAL 112 CO -0.01 0.47 0.85 -1.59 0.00 0.00 0.00 175.10 174.83 3dpz s LYS 113 N 1.38 1.28 0.16 2.72 -2.85 -0.36 -1.37 119.74 120.70 3dpz s LYS 113 Ca 0.05 -0.66 -0.30 0.00 -1.00 0.00 0.00 55.97 54.06 3dpz s LYS 113 Cb -0.14 0.47 -0.07 0.00 -2.06 0.00 0.00 37.83 36.03 3dpz s LYS 113 CO -0.08 -0.58 0.96 -0.06 0.10 0.00 0.00 175.35 175.68 3dpz s PHE 114 N -3.45 3.87 -0.34 1.78 0.08 -1.17 -0.09 117.98 118.64 3dpz s PHE 114 Ca 0.10 1.84 0.03 0.00 0.12 0.00 0.00 56.93 59.01 3dpz s PHE 114 Cb -0.02 -3.04 0.10 0.00 -0.57 0.00 0.00 43.02 39.49 3dpz s PHE 114 CO -0.00 0.27 0.07 -1.21 -0.10 0.00 0.00 175.22 174.25 3dpz s GLU 115 N -0.41 1.30 7.58 0.44 0.41 0.10 -4.93 118.70 123.19 3dpz s GLU 115 Ca 0.45 -1.70 0.00 0.00 -0.41 0.00 0.00 54.97 53.31 3dpz s GLU 115 Cb -0.24 -2.89 0.00 0.00 -1.78 0.00 0.00 34.13 29.22 3dpz s GLU 115 CO 0.31 -0.96 0.00 0.41 -0.49 0.00 0.00 175.26 174.53 3dpz n GLY 116 N 4.35 3.30 0.11 -1.39 0.00 -1.26 -2.58 105.19 107.73 3dpz n GLY 116 Ca 0.03 -0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.00 3dpz n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dpz n ASP 117 N 4.60 0.55 -4.74 1.61 8.00 -1.26 -4.86 116.55 120.45 3dpz n ASP 117 Ca 0.00 -0.48 -0.38 0.00 0.71 0.00 0.00 54.79 54.64 3dpz n ASP 117 Cb 0.00 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.02 3dpz n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3dpz s THR 118 N -2.62 5.11 -0.22 -3.53 2.01 -1.07 -4.35 115.64 110.97 3dpz s THR 118 Ca 0.23 1.02 -0.21 0.00 0.31 0.00 0.00 61.69 63.04 3dpz s THR 118 Cb 0.19 -3.84 -0.02 0.00 0.01 0.00 0.00 72.50 68.85 3dpz s THR 118 CO 0.53 0.37 0.65 -0.22 -0.69 0.00 0.00 174.62 175.26 3dpz s LEU 119 N 0.26 4.11 -0.02 4.42 1.98 0.09 -0.72 118.68 128.79 3dpz s LEU 119 Ca 0.27 0.81 0.07 0.00 -2.89 0.00 0.00 54.13 52.39 3dpz s LEU 119 Cb -0.16 -2.91 -0.02 0.00 0.66 0.00 0.00 46.19 43.76 3dpz s LEU 119 CO 0.12 -0.33 -0.22 -0.69 -1.89 0.00 0.00 176.35 173.34 3dpz s VAL 120 N 2.19 2.37 -0.30 1.68 1.01 0.87 -1.69 120.40 126.54 3dpz s VAL 120 Ca 0.28 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.26 3dpz s VAL 120 Cb -0.16 -1.87 0.09 0.00 0.00 0.00 0.00 36.38 34.44 3dpz s VAL 120 CO 0.09 0.56 0.03 0.21 0.00 0.00 0.00 175.10 175.99 3dpz s ASN 121 N -0.72 4.25 -0.23 3.32 2.47 -0.67 -1.22 114.94 122.15 3dpz s ASN 121 Ca 0.11 -1.67 -0.07 0.00 0.42 0.00 0.00 52.86 51.65 3dpz s ASN 121 Cb -0.10 -1.25 -0.03 0.00 -1.45 0.00 0.00 41.25 38.42 3dpz s ASN 121 CO -0.00 -0.34 0.05 -0.13 -3.72 0.00 0.00 177.10 172.96 3dpz s ARG 122 N 1.28 3.66 -0.00 0.43 0.52 -0.44 -1.74 118.95 122.66 3dpz s ARG 122 Ca 0.05 -0.48 0.05 0.00 -0.52 0.00 0.00 55.73 54.83 3dpz s ARG 122 Cb -0.18 -3.24 -0.01 0.00 0.52 0.00 0.00 34.95 32.03 3dpz s ARG 122 CO -0.13 -0.10 -0.16 0.42 0.02 0.00 0.00 175.30 175.36 3dpz s ILE 123 N 1.35 1.26 -0.11 1.52 1.01 0.17 -0.61 121.20 125.80 3dpz s ILE 123 Ca 0.05 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 59.98 3dpz s ILE 123 Cb -0.15 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 3dpz s ILE 123 CO 0.03 0.30 -0.20 -1.61 0.00 0.00 0.00 174.94 173.46 3dpz s GLU 124 N -0.51 3.13 -0.07 2.79 2.02 -0.22 -1.26 118.70 124.58 3dpz s GLU 124 Ca 0.06 -0.81 0.04 0.00 0.02 0.00 0.00 54.97 54.28 3dpz s GLU 124 Cb -0.06 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.76 3dpz s GLU 124 CO -0.00 0.21 -0.20 -1.17 0.02 0.00 0.00 175.26 174.12 3dpz s LEU 125 N 0.29 1.94 -0.07 1.80 0.20 0.45 -1.59 118.68 121.70 3dpz s LEU 125 Ca -0.15 -0.44 0.04 0.00 0.69 0.00 0.00 54.13 54.28 3dpz s LEU 125 Cb -0.17 -1.15 -0.00 0.00 -0.43 0.00 0.00 46.19 44.44 3dpz s LEU 125 CO 0.07 0.14 -0.20 -0.54 -0.29 0.00 0.00 176.35 175.54 3dpz s LYS 126 N 0.26 2.33 -0.04 1.98 3.01 0.83 -2.19 119.74 125.91 3dpz s LYS 126 Ca -0.12 -0.71 0.07 0.00 -1.01 0.00 0.00 55.97 54.20 3dpz s LYS 126 Cb -0.15 -1.89 -0.02 0.00 -1.01 0.00 0.00 37.83 34.77 3dpz s LYS 126 CO 0.05 0.20 -0.25 0.20 0.51 0.00 0.00 175.35 176.07 3dpz s GLY 127 N 0.23 1.30 0.05 -3.33 0.00 0.17 -0.47 107.32 105.27 3dpz s GLY 127 Ca -0.11 -1.07 -0.03 0.00 0.00 0.00 0.00 44.72 43.51 3dpz s GLY 127 CO 0.05 -0.76 0.03 -0.26 0.00 0.00 0.00 173.10 172.16 3dpz s ILE 128 N -0.37 0.17 -0.99 0.90 -4.36 -0.81 -0.27 121.20 115.47 3dpz s ILE 128 Ca 0.03 -1.40 0.00 0.00 -0.26 0.00 0.00 60.65 59.02 3dpz s ILE 128 Cb -0.12 -1.13 0.00 0.00 1.25 0.00 0.00 42.46 42.46 3dpz s ILE 128 CO 0.02 -0.77 0.00 0.47 0.24 0.00 0.00 174.94 174.89 3dpz n ASP 129 N 0.51 -3.89 -4.79 4.36 8.00 -1.26 -1.62 116.55 117.87 3dpz n ASP 129 Ca -0.17 0.15 -0.36 0.00 0.71 0.00 0.00 54.79 55.12 3dpz n ASP 129 Cb 0.60 -2.62 -0.05 0.00 -0.02 0.00 0.00 41.12 39.03 3dpz n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dpz s PHE 130 N -2.43 3.33 -0.15 1.24 0.08 -1.26 -3.25 117.98 115.54 3dpz s PHE 130 Ca 0.00 1.66 -0.29 0.00 0.12 0.00 0.00 56.93 58.42 3dpz s PHE 130 Cb 0.00 -3.06 -0.02 0.00 -0.57 0.00 0.00 43.02 39.37 3dpz s PHE 130 CO 0.00 -0.43 1.36 0.15 -0.10 0.00 0.00 175.22 176.19 3dpz s LYS 131 N -2.54 4.20 0.06 0.44 1.02 -1.26 -4.91 119.74 116.75 3dpz s LYS 131 Ca 0.57 1.75 -0.04 0.00 0.02 0.00 0.00 55.97 58.27 3dpz s LYS 131 Cb -0.20 -3.82 0.07 0.00 -0.52 0.00 0.00 37.83 33.36 3dpz s LYS 131 CO 0.25 -0.77 0.41 0.39 -0.92 0.00 0.00 175.35 174.71 3dpz n GLU 132 N 6.78 -0.06 -0.69 1.68 -0.58 -1.26 -1.09 120.64 125.42 3dpz n GLU 132 Ca 0.15 0.41 0.00 0.00 -0.42 0.00 0.00 57.16 57.30 3dpz n GLU 132 Cb 0.44 -0.61 0.20 0.00 -0.57 0.00 0.00 31.44 30.91 3dpz n GLU 132 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 3dpz n ASP 133 N -4.40 2.31 -2.55 1.62 5.68 -1.26 -3.65 116.55 114.31 3dpz n ASP 133 Ca 0.03 -3.75 -0.07 0.00 -0.50 0.00 0.00 54.79 50.50 3dpz n ASP 133 Cb 0.11 -0.59 0.05 0.00 -1.14 0.00 0.00 41.12 39.55 3dpz n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dpz n GLY 134 N -1.11 -1.58 0.30 6.12 0.00 -0.25 -4.65 105.19 104.03 3dpz n GLY 134 Ca 0.28 -1.62 0.16 0.00 0.00 0.00 0.00 46.02 44.83 3dpz n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3dpz h ASN 135 N -0.71 0.00 0.00 1.61 2.35 -1.91 -0.37 115.58 116.56 3dpz h ASN 135 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3dpz h ASN 135 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 3dpz h ASN 135 CO 0.07 0.01 -0.17 -0.38 -1.65 0.00 0.00 177.43 175.32 3dpz n ILE 136 N -3.76 0.30 0.25 2.81 -0.00 -1.26 -0.80 119.36 116.91 3dpz n ILE 136 Ca -0.03 0.43 0.09 0.00 -0.00 0.00 0.00 62.75 63.24 3dpz n ILE 136 Cb 0.10 -1.68 0.66 0.00 -0.00 0.00 0.00 39.64 38.72 3dpz n ILE 136 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 3dpz h LEU 137 N -0.20 0.00 -1.87 1.39 3.38 -1.75 -2.04 115.31 114.22 3dpz h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dpz h LEU 137 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3dpz h LEU 137 CO 0.00 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.22 3dpz n GLY 138 N -1.19 1.41 3.93 0.83 0.00 -0.15 -4.86 105.19 105.17 3dpz n GLY 138 Ca -0.03 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 3dpz n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3dpz n HIS 139 N 0.75 -1.62 -0.48 1.61 8.25 -0.77 -4.91 115.22 118.06 3dpz n HIS 139 Ca 0.16 0.41 0.10 0.00 -0.26 0.00 0.00 57.72 58.12 3dpz n HIS 139 Cb 0.48 -3.23 0.32 0.00 1.12 0.00 0.00 29.99 28.68 3dpz n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3dpz n LYS 140 N -4.55 3.17 -3.77 -0.41 5.02 0.02 -4.96 118.16 112.68 3dpz n LYS 140 Ca -0.17 -2.71 -0.36 0.00 -2.02 0.00 0.00 58.31 53.05 3dpz n LYS 140 Cb 0.61 -1.68 -0.07 0.00 -0.02 0.00 0.00 35.03 33.87 3dpz n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dpz s LEU 141 N -1.40 4.30 0.64 -0.35 1.43 -1.25 -1.02 118.68 121.03 3dpz s LEU 141 Ca 0.47 0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 53.80 3dpz s LEU 141 Cb 0.28 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 3dpz s LEU 141 CO 0.27 0.28 1.16 -1.61 0.23 0.00 0.00 176.35 176.68 3dpz s GLU 142 N -0.30 2.79 -1.29 1.70 2.02 -0.51 -4.88 118.70 118.24 3dpz s GLU 142 Ca 0.12 1.61 -0.11 0.00 0.02 0.00 0.00 54.97 56.61 3dpz s GLU 142 Cb -0.12 -1.93 0.15 0.00 0.10 0.00 0.00 34.13 32.33 3dpz s GLU 142 CO 0.02 -1.29 1.82 0.98 0.02 0.00 0.00 175.26 176.81 3dpz n TYR 143 N -2.09 3.50 -3.81 1.61 9.36 -1.26 -4.83 117.16 119.64 3dpz n TYR 143 Ca 0.12 -2.93 -0.10 0.00 3.32 0.00 0.00 57.90 58.31 3dpz n TYR 143 Cb 0.51 -2.10 0.00 0.00 -0.63 0.00 0.00 39.34 37.12 3dpz n TYR 143 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 3dpz n ASN 144 N 4.70 -1.59 -3.63 2.98 0.23 -1.26 -4.90 115.26 111.79 3dpz n ASN 144 Ca 0.41 -2.46 -0.13 0.00 -0.53 0.00 0.00 54.58 51.87 3dpz n ASN 144 Cb 0.38 2.75 -0.07 0.00 -2.08 0.00 0.00 39.78 40.76 3dpz n ASN 144 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 3dpz s TYR 145 N -3.26 -0.77 0.23 -2.53 5.04 -1.26 -4.88 117.35 109.92 3dpz s TYR 145 Ca 0.18 1.86 -0.01 0.00 -2.44 0.00 0.00 57.07 56.67 3dpz s TYR 145 Cb -0.03 0.29 -0.04 0.00 0.35 0.00 0.00 41.96 42.53 3dpz s TYR 145 CO 0.13 -0.37 0.42 -0.80 -1.34 0.00 0.00 175.55 173.60 3dpz s ASN 146 N 0.41 6.38 0.14 4.32 0.01 -1.26 -4.74 114.94 120.19 3dpz s ASN 146 Ca -0.00 0.41 -0.21 0.00 -0.71 0.00 0.00 52.86 52.35 3dpz s ASN 146 Cb -0.05 -2.01 -0.07 0.00 0.41 0.00 0.00 41.25 39.52 3dpz s ASN 146 CO -0.00 -0.09 0.66 -0.44 -1.51 0.00 0.00 177.10 175.72 3dpz s SER 147 N -3.32 7.14 -0.16 -1.22 0.01 -1.26 -4.67 113.70 110.21 3dpz s SER 147 Ca 0.39 1.39 -0.09 0.00 1.31 0.00 0.00 55.95 58.95 3dpz s SER 147 Cb -0.11 -2.41 0.06 0.00 0.21 0.00 0.00 66.02 63.77 3dpz s SER 147 CO 0.30 0.19 0.40 -1.00 0.41 0.00 0.00 173.24 173.53 3dpz s HIS 148 N -1.25 -0.58 0.40 2.43 3.76 -0.90 -5.01 115.29 114.15 3dpz s HIS 148 Ca 0.35 1.25 -0.24 0.00 -0.15 0.00 0.00 55.06 56.27 3dpz s HIS 148 Cb -0.20 0.25 -0.09 0.00 1.11 0.00 0.00 32.58 33.66 3dpz s HIS 148 CO 0.22 -0.33 1.06 -0.80 -0.85 0.00 0.00 174.74 174.04 3dpz s ASN 149 N 1.36 6.71 -0.18 1.40 0.02 -1.26 -1.55 114.94 121.44 3dpz s ASN 149 Ca -0.09 2.07 0.00 0.00 -1.02 0.00 0.00 52.86 53.82 3dpz s ASN 149 Cb -0.08 -2.59 0.01 0.00 0.02 0.00 0.00 41.25 38.61 3dpz s ASN 149 CO -0.12 -0.53 -0.18 -0.69 0.02 0.00 0.00 177.10 175.61 3dpz s VAL 150 N -1.63 2.28 -0.21 1.60 1.01 0.10 -4.72 120.40 118.82 3dpz s VAL 150 Ca 0.58 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 61.53 3dpz s VAL 150 Cb -0.23 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 3dpz s VAL 150 CO 0.29 0.52 0.41 -0.31 0.00 0.00 0.00 175.10 176.01 3dpz s TYR 151 N 1.25 3.35 -0.11 5.22 2.02 -0.98 -0.46 117.35 127.65 3dpz s TYR 151 Ca 0.04 0.60 0.00 0.00 -0.37 0.00 0.00 57.07 57.34 3dpz s TYR 151 Cb -0.13 -2.55 -0.02 0.00 -0.40 0.00 0.00 41.96 38.85 3dpz s TYR 151 CO -0.10 -0.06 -0.12 0.42 -1.57 0.00 0.00 175.55 174.11 3dpz s ILE 152 N 1.50 3.14 0.09 2.71 1.01 -0.45 -2.05 121.20 127.14 3dpz s ILE 152 Ca 0.19 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.21 3dpz s ILE 152 Cb -0.15 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 3dpz s ILE 152 CO 0.08 0.54 -0.06 0.00 0.00 0.00 0.00 174.94 175.50 3dpz s MET 153 N 0.07 0.80 0.48 2.79 0.23 -0.55 -1.88 119.30 121.23 3dpz s MET 153 Ca -0.05 -1.30 -0.23 0.00 -1.03 0.00 0.00 55.69 53.08 3dpz s MET 153 Cb -0.14 -0.16 -0.07 0.00 -1.53 0.00 0.00 34.83 32.92 3dpz s MET 153 CO 0.04 -0.02 1.26 0.00 -2.03 0.00 0.00 175.02 174.27 3dpz s ALA 154 N -3.57 2.99 -0.57 3.16 0.00 -1.23 -0.62 121.76 121.92 3dpz s ALA 154 Ca 0.11 1.13 0.04 0.00 0.00 0.00 0.00 51.96 53.24 3dpz s ALA 154 Cb 0.05 -3.47 0.16 0.00 0.00 0.00 0.00 23.12 19.86 3dpz s ALA 154 CO -0.05 -0.93 0.38 0.34 0.00 0.00 0.00 175.76 175.50 3dpz s ASP 155 N -1.09 3.90 0.00 0.00 -1.08 -0.51 -4.52 116.67 113.37 3dpz s ASP 155 Ca 0.65 -3.35 0.00 0.00 -0.52 0.00 0.00 52.55 49.32 3dpz s ASP 155 Cb -0.35 -1.30 0.00 0.00 -1.46 0.00 0.00 42.92 39.82 3dpz s ASP 155 CO 0.42 -0.16 0.42 0.29 0.52 0.00 0.00 175.17 176.67 3dpz n LYS 156 N 2.60 0.46 0.00 4.34 5.02 -1.26 -1.88 118.16 127.44 3dpz n LYS 156 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 3dpz n LYS 156 Cb 0.37 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 3dpz n LYS 156 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dpz n GLN 157 N -0.38 2.00 -0.03 1.97 6.02 -1.26 -4.24 117.38 121.45 3dpz n GLN 157 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 3dpz n GLN 157 Cb 0.02 -0.81 0.43 0.00 1.02 0.00 0.00 30.24 30.90 3dpz n GLN 157 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3dpz n LYS 158 N -1.56 1.78 -3.53 -1.09 5.02 -1.09 -4.94 118.16 112.73 3dpz n LYS 158 Ca 0.00 -1.15 -0.26 0.00 -2.02 0.00 0.00 58.31 54.88 3dpz n LYS 158 Cb 0.31 -1.45 0.03 0.00 -0.02 0.00 0.00 35.03 33.90 3dpz n LYS 158 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3dpz n ASN 159 N 0.38 -5.19 0.00 4.39 5.15 -1.02 -4.80 115.26 114.17 3dpz n ASN 159 Ca 0.18 -0.54 0.00 0.00 -0.60 0.00 0.00 54.58 53.62 3dpz n ASN 159 Cb 0.38 -4.17 0.00 0.00 -0.53 0.00 0.00 39.78 35.46 3dpz n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dpz n GLY 160 N -1.60 5.39 3.18 8.20 0.00 -0.79 -4.43 105.19 115.15 3dpz n GLY 160 Ca -0.01 -1.33 -0.16 0.00 0.00 0.00 0.00 46.02 44.52 3dpz n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dpz s ILE 161 N 0.11 1.05 0.02 -0.61 -4.36 0.22 -1.43 121.20 116.20 3dpz s ILE 161 Ca 0.00 -1.51 0.04 0.00 -0.26 0.00 0.00 60.65 58.92 3dpz s ILE 161 Cb 0.00 -1.25 -0.03 0.00 1.25 0.00 0.00 42.46 42.42 3dpz s ILE 161 CO 0.00 -0.41 -0.08 -0.54 0.24 0.00 0.00 174.94 174.15 3dpz s LYS 162 N -2.35 2.45 -0.01 0.37 1.02 0.21 -1.24 119.74 120.18 3dpz s LYS 162 Ca 0.03 -0.79 0.01 0.00 0.02 0.00 0.00 55.97 55.24 3dpz s LYS 162 Cb -0.06 -2.44 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 3dpz s LYS 162 CO 0.01 0.58 -0.05 0.08 -0.92 0.00 0.00 175.35 175.06 3dpz s VAL 163 N -1.02 0.41 0.01 3.17 1.01 -0.03 -1.47 120.40 122.47 3dpz s VAL 163 Ca 0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 3dpz s VAL 163 Cb -0.11 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.87 3dpz s VAL 163 CO 0.08 0.14 -0.01 0.21 0.00 0.00 0.00 175.10 175.52 3dpz s ASN 164 N 0.19 0.16 -0.11 3.32 3.84 -0.87 -0.11 114.94 121.35 3dpz s ASN 164 Ca -0.02 -0.34 -0.33 0.00 0.21 0.00 0.00 52.86 52.39 3dpz s ASN 164 Cb -0.06 0.08 0.13 0.00 -0.55 0.00 0.00 41.25 40.85 3dpz s ASN 164 CO -0.00 -0.21 1.16 0.72 -2.79 0.00 0.00 177.10 175.97 3dpz s PHE 165 N -1.02 -0.15 -0.05 0.43 -0.71 -1.05 -2.31 117.98 113.13 3dpz s PHE 165 Ca -0.11 0.06 0.05 0.00 -1.04 0.00 0.00 56.93 55.89 3dpz s PHE 165 Cb -0.07 0.53 -0.02 0.00 -1.21 0.00 0.00 43.02 42.25 3dpz s PHE 165 CO -0.01 -0.30 -0.19 0.15 -1.34 0.00 0.00 175.22 173.53 3dpz s LYS 166 N -2.57 2.46 -0.11 1.99 1.02 -1.26 -0.84 119.74 120.42 3dpz s LYS 166 Ca 0.10 -0.79 -0.01 0.00 0.02 0.00 0.00 55.97 55.29 3dpz s LYS 166 Cb 0.00 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 35.02 3dpz s LYS 166 CO -0.05 0.54 -0.08 0.42 -0.92 0.00 0.00 175.35 175.26 3dpz s ILE 167 N -0.53 3.52 -0.23 2.17 -1.09 -0.19 -4.96 121.20 119.88 3dpz s ILE 167 Ca 0.07 -0.51 -0.06 0.00 -2.23 0.00 0.00 60.65 57.92 3dpz s ILE 167 Cb -0.11 -2.48 -0.02 0.00 -1.58 0.00 0.00 42.46 38.27 3dpz s ILE 167 CO 0.01 0.54 0.02 -0.13 -1.23 0.00 0.00 174.94 174.15 3dpz s ARG 168 N -0.08 3.54 -0.17 2.79 0.52 -1.26 -0.30 118.95 123.98 3dpz s ARG 168 Ca -0.00 -0.54 -0.13 0.00 -0.52 0.00 0.00 55.73 54.54 3dpz s ARG 168 Cb -0.13 -3.17 -0.05 0.00 0.52 0.00 0.00 34.95 32.12 3dpz s ARG 168 CO 0.03 -0.16 0.26 -1.01 0.02 0.00 0.00 175.30 174.44 3dpz s HIS 169 N 1.47 3.44 0.08 -0.53 3.76 0.66 -4.61 115.29 119.56 3dpz s HIS 169 Ca 0.05 0.53 -0.31 0.00 -0.15 0.00 0.00 55.06 55.18 3dpz s HIS 169 Cb -0.15 -2.31 -0.07 0.00 1.11 0.00 0.00 32.58 31.16 3dpz s HIS 169 CO 0.01 0.22 1.39 -0.80 -0.85 0.00 0.00 174.74 174.71 3dpz s ASN 170 N 0.51 6.84 0.26 1.40 -0.87 -1.26 0.51 114.94 122.34 3dpz s ASN 170 Ca 0.15 2.26 -0.03 0.00 -1.57 0.00 0.00 52.86 53.66 3dpz s ASN 170 Cb -0.13 -2.58 -0.05 0.00 -0.02 0.00 0.00 41.25 38.48 3dpz s ASN 170 CO 0.03 -0.66 0.50 -0.63 -2.57 0.00 0.00 177.10 173.77 3dpz s ILE 171 N 1.43 5.08 0.57 0.60 1.01 -0.43 -1.42 121.20 128.04 3dpz s ILE 171 Ca 0.64 -0.10 0.29 0.00 0.00 0.00 0.00 60.65 61.49 3dpz s ILE 171 Cb -0.35 -3.74 0.35 0.00 0.01 0.00 0.00 42.46 38.73 3dpz s ILE 171 CO 0.29 -0.28 2.23 1.05 0.00 0.00 0.00 174.94 178.24 3dpz h GLU 172 N 1.76 0.00 -0.01 2.79 4.11 -1.39 -0.96 114.58 120.88 3dpz h GLU 172 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3dpz h GLU 172 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3dpz h GLU 172 CO 0.67 0.01 0.00 -0.40 0.07 0.00 0.00 179.01 179.36 3dpz n ASP 173 N -3.85 0.12 0.00 3.06 5.68 -1.26 -4.89 116.55 115.41 3dpz n ASP 173 Ca -0.03 -1.23 0.00 0.00 -0.50 0.00 0.00 54.79 53.04 3dpz n ASP 173 Cb 0.10 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 3dpz n ASP 173 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dpz n GLY 174 N 0.92 1.08 0.62 6.12 0.00 -0.36 -5.07 105.19 108.49 3dpz n GLY 174 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 3dpz n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dpz n SER 175 N 0.00 0.08 -4.05 1.61 2.88 -1.25 -4.85 113.62 108.04 3dpz n SER 175 Ca 0.00 -1.11 -0.17 0.00 -1.33 0.00 0.00 58.87 56.26 3dpz n SER 175 Cb 0.00 -0.15 -0.14 0.00 -0.75 0.00 0.00 64.21 63.18 3dpz n SER 175 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3dpz s VAL 176 N -1.12 0.71 -0.35 2.46 -7.23 -1.26 -1.31 120.40 112.30 3dpz s VAL 176 Ca 0.12 -0.65 -0.12 0.00 -1.81 0.00 0.00 61.98 59.51 3dpz s VAL 176 Cb -0.00 -0.65 -0.00 0.00 0.56 0.00 0.00 36.38 36.28 3dpz s VAL 176 CO 0.08 0.01 0.23 -1.58 -0.31 0.00 0.00 175.10 173.53 3dpz s GLN 177 N -0.72 3.30 0.24 4.82 2.00 0.18 -4.90 119.66 124.59 3dpz s GLN 177 Ca -0.00 -0.77 -0.30 0.00 -2.00 0.00 0.00 55.36 52.29 3dpz s GLN 177 Cb -0.06 -3.78 -0.09 0.00 0.80 0.00 0.00 33.01 29.89 3dpz s GLN 177 CO 0.00 -0.52 0.98 -0.51 -0.50 0.00 0.00 175.29 174.74 3dpz s LEU 178 N 1.67 4.62 -0.27 3.68 1.43 -1.26 -0.25 118.68 128.31 3dpz s LEU 178 Ca 0.05 2.01 -0.01 0.00 -1.03 0.00 0.00 54.13 55.15 3dpz s LEU 178 Cb -0.18 -3.61 0.08 0.00 0.03 0.00 0.00 46.19 42.51 3dpz s LEU 178 CO 0.09 0.08 0.05 0.00 0.23 0.00 0.00 176.35 176.80 3dpz s ALA 179 N -1.09 1.50 -0.40 4.21 0.00 0.59 -1.22 121.76 125.35 3dpz s ALA 179 Ca 0.42 -1.37 -0.18 0.00 0.00 0.00 0.00 51.96 50.84 3dpz s ALA 179 Cb -0.27 -1.48 0.01 0.00 0.00 0.00 0.00 23.12 21.39 3dpz s ALA 179 CO 0.34 -1.45 0.46 0.34 0.00 0.00 0.00 175.76 175.45 3dpz s ASP 180 N 1.62 6.23 -0.23 0.00 2.15 -0.12 -1.02 116.67 125.30 3dpz s ASP 180 Ca 0.04 -0.48 -0.13 0.00 0.43 0.00 0.00 52.55 52.41 3dpz s ASP 180 Cb -0.18 -2.24 -0.04 0.00 -0.30 0.00 0.00 42.92 40.16 3dpz s ASP 180 CO -0.17 -0.56 0.27 -1.00 -0.17 0.00 0.00 175.17 173.54 3dpz s HIS 181 N 2.25 3.33 -0.10 -5.34 3.76 -0.02 -0.65 115.29 118.52 3dpz s HIS 181 Ca 0.14 0.39 0.04 0.00 -0.15 0.00 0.00 55.06 55.48 3dpz s HIS 181 Cb -0.16 -2.39 0.00 0.00 1.11 0.00 0.00 32.58 31.13 3dpz s HIS 181 CO 0.14 0.01 -0.23 0.71 -0.85 0.00 0.00 174.74 174.51 3dpz s TYR 182 N 1.26 2.49 0.02 1.40 1.51 -0.30 -2.51 117.35 121.21 3dpz s TYR 182 Ca 0.12 -1.00 0.01 0.00 -1.01 0.00 0.00 57.07 55.19 3dpz s TYR 182 Cb -0.14 -1.67 -0.02 0.00 -0.11 0.00 0.00 41.96 40.02 3dpz s TYR 182 CO 0.06 -0.40 -0.05 -1.14 -1.11 0.00 0.00 175.55 172.92 3dpz s GLN 183 N 0.32 0.37 -0.01 -0.62 0.74 0.84 -1.27 119.66 120.03 3dpz s GLN 183 Ca -0.18 -0.57 0.00 0.00 0.05 0.00 0.00 55.36 54.67 3dpz s GLN 183 Cb -0.18 -0.08 0.01 0.00 1.10 0.00 0.00 33.01 33.86 3dpz s GLN 183 CO 0.08 0.00 0.00 -0.65 -0.55 0.00 0.00 175.29 174.18 3dpz s GLN 184 N -1.26 0.08 -0.04 1.67 -0.21 -0.40 -0.85 119.66 118.65 3dpz s GLN 184 Ca -0.11 0.03 0.05 0.00 0.02 0.00 0.00 55.36 55.35 3dpz s GLN 184 Cb -0.08 -0.17 -0.01 0.00 1.00 0.00 0.00 33.01 33.75 3dpz s GLN 184 CO -0.00 -0.04 -0.18 -0.80 -2.12 0.00 0.00 175.29 172.14 3dpz s ASN 185 N 0.37 2.21 0.02 5.90 -0.87 -0.38 -1.00 114.94 121.19 3dpz s ASN 185 Ca -0.03 -0.36 0.02 0.00 -1.57 0.00 0.00 52.86 50.92 3dpz s ASN 185 Cb -0.05 -0.52 -0.01 0.00 -0.02 0.00 0.00 41.25 40.64 3dpz s ASN 185 CO -0.01 0.18 -0.06 0.42 -2.57 0.00 0.00 177.10 175.06 3dpz s THR 186 N -0.09 0.41 0.55 1.60 -4.23 -0.78 -0.61 115.64 112.49 3dpz s THR 186 Ca -0.01 -0.67 -0.20 0.00 -1.18 0.00 0.00 61.69 59.63 3dpz s THR 186 Cb -0.11 -0.44 -0.05 0.00 1.34 0.00 0.00 72.50 73.25 3dpz s THR 186 CO 0.02 -0.18 1.17 -2.84 -0.54 0.00 0.00 174.62 172.24 3dpz s PRO 187 N -0.91 3.28 0.03 3.99 0.02 -1.26 -0.38 135.00 139.76 3dpz s PRO 187 Ca -0.05 1.73 -0.14 0.00 0.02 0.00 0.00 61.00 62.55 3dpz s PRO 187 Cb -0.06 -2.04 -0.35 0.00 0.02 0.00 0.00 34.50 32.07 3dpz s PRO 187 CO 0.00 -0.94 0.99 0.82 -0.33 0.00 0.00 177.00 177.54 3dpz h ILE 188 N 1.19 1.27 -3.47 2.83 2.04 -0.70 -3.44 117.51 117.24 3dpz h ILE 188 Ca -0.50 -2.73 -0.45 0.00 1.00 0.00 0.00 64.86 62.18 3dpz h ILE 188 Cb 1.27 3.01 0.14 0.00 -0.74 0.00 0.00 36.82 40.50 3dpz h ILE 188 CO 0.57 0.82 0.33 -0.83 0.00 0.00 0.00 178.15 179.04 3dpz s GLY 189 N -4.66 1.77 0.00 5.37 0.00 -1.26 -5.02 107.32 103.53 3dpz s GLY 189 Ca -0.09 -1.36 0.18 0.00 0.00 0.00 0.00 44.72 43.45 3dpz s GLY 189 CO 0.93 -0.65 0.98 1.34 0.00 0.00 0.00 173.10 175.70 3dpz n ASP 190 N -3.49 1.99 -4.86 1.64 2.03 -1.26 -5.01 116.55 107.59 3dpz n ASP 190 Ca 0.15 -1.49 -0.29 0.00 0.52 0.00 0.00 54.79 53.67 3dpz n ASP 190 Cb 0.60 0.34 0.08 0.00 -0.72 0.00 0.00 41.12 41.42 3dpz n ASP 190 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3dpz s GLY 191 N -1.94 1.60 0.48 0.27 0.00 -1.26 -4.97 107.32 101.50 3dpz s GLY 191 Ca 0.17 -0.46 -0.24 0.00 0.00 0.00 0.00 44.72 44.19 3dpz s GLY 191 CO 0.39 -0.00 1.37 -4.14 0.00 0.00 0.00 173.10 170.72 3dpz s PRO 192 N -5.38 3.54 0.06 2.90 0.02 -1.26 -5.03 135.00 129.84 3dpz s PRO 192 Ca 0.61 2.28 0.02 0.00 0.02 0.00 0.00 61.00 63.93 3dpz s PRO 192 Cb -0.12 -2.52 -0.03 0.00 0.02 0.00 0.00 34.50 31.85 3dpz s PRO 192 CO 0.52 -0.89 -0.07 0.14 -0.33 0.00 0.00 177.00 176.36 3dpz s VAL 193 N -1.26 0.58 0.02 3.83 -7.23 -1.26 -4.85 120.40 110.23 3dpz s VAL 193 Ca 0.64 -1.33 -0.30 0.00 -1.81 0.00 0.00 61.98 59.18 3dpz s VAL 193 Cb -0.41 -0.93 -0.04 0.00 0.56 0.00 0.00 36.38 35.56 3dpz s VAL 193 CO 0.51 -0.53 1.09 -0.76 -0.31 0.00 0.00 175.10 175.11 3dpz s LEU 194 N -2.01 4.36 -0.33 1.32 1.43 -1.26 -5.02 118.68 117.16 3dpz s LEU 194 Ca -0.04 1.83 -0.06 0.00 -1.03 0.00 0.00 54.13 54.83 3dpz s LEU 194 Cb -0.05 -3.57 0.04 0.00 0.03 0.00 0.00 46.19 42.63 3dpz s LEU 194 CO -0.01 -0.38 0.09 -0.76 0.23 0.00 0.00 176.35 175.52 3dpz s LEU 195 N 1.15 4.26 0.49 1.79 1.43 -1.26 -4.38 118.68 122.16 3dpz s LEU 195 Ca 0.55 -1.14 -0.13 0.00 -1.03 0.00 0.00 54.13 52.38 3dpz s LEU 195 Cb -0.25 -1.85 -0.07 0.00 0.03 0.00 0.00 46.19 44.05 3dpz s LEU 195 CO 0.28 -0.31 0.91 -2.16 0.23 0.00 0.00 176.35 175.29 3dpz s PRO 196 N 1.39 3.83 0.78 1.29 0.04 -1.26 -4.98 135.00 136.09 3dpz s PRO 196 Ca -0.02 0.73 -0.11 0.00 0.04 0.00 0.00 61.00 61.65 3dpz s PRO 196 Cb -0.19 -2.23 0.06 0.00 0.04 0.00 0.00 34.50 32.18 3dpz s PRO 196 CO 0.02 -0.23 1.09 -0.51 0.04 0.00 0.00 177.00 177.42 3dpz s ASP 197 N -3.28 4.47 0.19 6.66 1.01 -1.26 -3.48 116.67 120.97 3dpz s ASP 197 Ca 0.55 1.79 -0.33 0.00 0.71 0.00 0.00 52.55 55.27 3dpz s ASP 197 Cb -0.10 -2.49 -0.14 0.00 1.01 0.00 0.00 42.92 41.20 3dpz s ASP 197 CO 0.35 -2.05 1.54 0.59 0.21 0.00 0.00 175.17 175.80 3dpz n ASN 198 N -3.53 3.05 -2.20 0.27 3.02 -1.26 -4.79 115.26 109.82 3dpz n ASN 198 Ca 0.09 1.10 -0.08 0.00 -0.03 0.00 0.00 54.58 55.66 3dpz n ASN 198 Cb 0.53 -1.44 -0.00 0.00 -0.61 0.00 0.00 39.78 38.26 3dpz n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dpz n HIS 199 N 2.97 -1.47 -4.14 3.10 1.44 -0.79 -4.76 115.22 111.57 3dpz n HIS 199 Ca 0.15 -1.34 -0.09 0.00 -2.01 0.00 0.00 57.72 54.43 3dpz n HIS 199 Cb 0.30 0.47 -0.10 0.00 0.12 0.00 0.00 29.99 30.78 3dpz n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 3dpz s TYR 200 N -4.19 0.78 -0.07 -1.40 -0.85 -0.53 -1.34 117.35 109.76 3dpz s TYR 200 Ca 0.14 -1.08 0.03 0.00 -0.52 0.00 0.00 57.07 55.64 3dpz s TYR 200 Cb -0.02 -0.48 -0.02 0.00 0.38 0.00 0.00 41.96 41.82 3dpz s TYR 200 CO 0.10 -0.36 -0.14 -0.51 -1.52 0.00 0.00 175.55 173.13 3dpz s LEU 201 N -3.02 2.75 -0.17 -3.49 1.43 0.40 -0.54 118.68 116.05 3dpz s LEU 201 Ca 0.15 -0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 52.89 3dpz s LEU 201 Cb 0.07 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 3dpz s LEU 201 CO -0.04 0.31 0.33 -0.44 0.23 0.00 0.00 176.35 176.74 3dpz s SER 202 N -0.52 6.45 0.02 2.29 0.01 -0.03 -0.72 113.70 121.21 3dpz s SER 202 Ca 0.07 0.53 0.08 0.00 1.31 0.00 0.00 55.95 57.94 3dpz s SER 202 Cb -0.12 -2.20 -0.03 0.00 0.21 0.00 0.00 66.02 63.89 3dpz s SER 202 CO 0.02 0.06 -0.23 -0.31 0.41 0.00 0.00 173.24 173.18 3dpz s TYR 203 N 0.64 2.42 0.00 2.43 1.51 -0.60 -2.01 117.35 121.75 3dpz s TYR 203 Ca 0.18 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 55.89 3dpz s TYR 203 Cb -0.13 -1.46 -0.00 0.00 -0.11 0.00 0.00 41.96 40.26 3dpz s TYR 203 CO 0.05 0.13 -0.02 -0.65 -1.11 0.00 0.00 175.55 173.95 3dpz s GLN 204 N -1.11 0.18 -0.01 -0.62 1.11 -0.71 -2.11 119.66 116.40 3dpz s GLN 204 Ca 0.12 -0.11 -0.01 0.00 0.01 0.00 0.00 55.36 55.38 3dpz s GLN 204 Cb -0.10 -0.16 0.00 0.00 -1.01 0.00 0.00 33.01 31.74 3dpz s GLN 204 CO 0.02 0.04 0.02 -1.12 0.01 0.00 0.00 175.29 174.26 3dpz s SER 205 N -0.13 -0.01 -0.09 5.90 0.01 -1.26 -1.15 113.70 116.97 3dpz s SER 205 Ca 0.00 0.01 0.01 0.00 1.31 0.00 0.00 55.95 57.28 3dpz s SER 205 Cb -0.01 0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.28 3dpz s SER 205 CO -0.00 -0.02 -0.09 0.00 0.41 0.00 0.00 173.24 173.54 3dpz s ALA 206 N -0.07 1.24 -0.08 1.44 0.00 0.60 -4.57 121.76 120.32 3dpz s ALA 206 Ca -0.01 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.46 3dpz s ALA 206 Cb -0.01 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 3dpz s ALA 206 CO -0.00 -0.20 0.09 -0.51 0.00 0.00 0.00 175.76 175.13 3dpz s LEU 207 N 1.30 4.04 0.33 0.00 1.43 -1.26 -0.84 118.68 123.68 3dpz s LEU 207 Ca -0.03 0.30 -0.09 0.00 -1.03 0.00 0.00 54.13 53.29 3dpz s LEU 207 Cb -0.14 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.04 3dpz s LEU 207 CO -0.03 0.37 0.57 -0.94 0.23 0.00 0.00 176.35 176.54 3dpz s SER 208 N -1.17 0.44 0.10 2.29 1.04 -0.41 -4.94 113.70 111.06 3dpz s SER 208 Ca 0.17 -1.26 0.09 0.00 0.48 0.00 0.00 55.95 55.43 3dpz s SER 208 Cb -0.12 0.70 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 3dpz s SER 208 CO 0.06 -1.37 -0.24 -0.54 0.98 0.00 0.00 173.24 172.14 3dpz s LYS 209 N -3.08 1.32 -0.28 4.02 -0.14 -1.26 -1.50 119.74 118.82 3dpz s LYS 209 Ca 0.24 -1.19 -0.22 0.00 -1.36 0.00 0.00 55.97 53.44 3dpz s LYS 209 Cb -0.02 -1.64 -0.01 0.00 -1.68 0.00 0.00 37.83 34.49 3dpz s LYS 209 CO 0.15 0.39 0.74 0.34 -0.76 0.00 0.00 175.35 176.21 3dpz s ASP 210 N -1.80 6.66 0.61 2.83 -1.08 -1.26 -4.93 116.67 117.69 3dpz s ASP 210 Ca 0.10 0.73 0.38 0.00 -0.52 0.00 0.00 52.55 53.23 3dpz s ASP 210 Cb -0.10 -2.39 1.96 0.00 -1.46 0.00 0.00 42.92 40.93 3dpz s ASP 210 CO 0.04 -0.51 2.22 1.55 0.52 0.00 0.00 175.17 178.99 3dpz h PRO 211 N 7.97 0.00 -0.02 4.34 0.13 -2.04 -1.84 132.00 140.55 3dpz h PRO 211 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3dpz h PRO 211 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3dpz h PRO 211 CO 0.84 0.02 -0.02 0.09 -0.23 0.00 0.00 178.00 178.71 3dpz n ASN 212 N -3.27 2.29 -4.58 1.44 3.02 -1.26 -4.90 115.26 108.01 3dpz n ASN 212 Ca -0.02 -1.75 -0.38 0.00 -0.03 0.00 0.00 54.58 52.39 3dpz n ASN 212 Cb 0.16 0.01 -0.11 0.00 -0.61 0.00 0.00 39.78 39.23 3dpz n ASN 212 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3dpz s GLU 213 N -2.02 3.85 0.08 3.52 2.56 -0.69 -4.95 118.70 121.04 3dpz s GLU 213 Ca 0.32 -0.39 0.23 0.00 0.00 0.00 0.00 54.97 55.13 3dpz s GLU 213 Cb 0.20 -3.69 0.11 0.00 2.00 0.00 0.00 34.13 32.75 3dpz s GLU 213 CO 0.33 -0.24 1.08 1.63 -0.56 0.00 0.00 175.26 177.50 3dpz n LYS 214 N 5.07 0.33 -1.77 4.30 4.76 -1.26 -4.88 118.16 124.70 3dpz n LYS 214 Ca -0.14 0.02 -0.31 0.00 -2.87 0.00 0.00 58.31 55.02 3dpz n LYS 214 Cb 0.51 -1.64 0.04 0.00 -1.84 0.00 0.00 35.03 32.10 3dpz n LYS 214 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3dpz s ARG 215 N -3.22 3.14 -0.05 1.97 0.52 -1.26 -4.99 118.95 115.06 3dpz s ARG 215 Ca 0.04 0.73 -0.30 0.00 -0.52 0.00 0.00 55.73 55.67 3dpz s ARG 215 Cb 0.14 -2.03 -0.03 0.00 0.52 0.00 0.00 34.95 33.54 3dpz s ARG 215 CO 0.78 -0.90 1.17 0.34 0.02 0.00 0.00 175.30 176.71 3dpz s ASP 216 N -4.10 7.09 0.24 0.23 2.15 -1.26 -4.96 116.67 116.05 3dpz s ASP 216 Ca 0.57 1.79 -0.17 0.00 0.43 0.00 0.00 52.55 55.16 3dpz s ASP 216 Cb -0.12 -2.56 0.02 0.00 -0.30 0.00 0.00 42.92 39.96 3dpz s ASP 216 CO 0.54 -0.55 0.58 -1.38 -0.17 0.00 0.00 175.17 174.19 3dpz s HIS 217 N 2.07 -0.01 -0.06 -5.34 -3.43 -1.26 -0.94 115.29 106.32 3dpz s HIS 217 Ca 0.55 -0.37 -0.04 0.00 -0.80 0.00 0.00 55.06 54.40 3dpz s HIS 217 Cb -0.24 0.44 0.03 0.00 -1.43 0.00 0.00 32.58 31.38 3dpz s HIS 217 CO 0.22 -1.05 0.14 1.41 -2.00 0.00 0.00 174.74 173.47 3dpz s MET 218 N -3.93 0.12 -0.19 -0.38 1.75 -0.63 -4.98 119.30 111.06 3dpz s MET 218 Ca 0.13 0.29 -0.07 0.00 -1.25 0.00 0.00 55.69 54.80 3dpz s MET 218 Cb -0.03 -0.06 -0.04 0.00 2.84 0.00 0.00 34.83 37.54 3dpz s MET 218 CO 0.04 -0.10 0.05 0.08 -0.65 0.00 0.00 175.02 174.44 3dpz s VAL 219 N 0.68 4.58 -0.06 10.11 1.01 -0.56 -0.79 120.40 135.36 3dpz s VAL 219 Ca -0.05 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.86 3dpz s VAL 219 Cb -0.07 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.25 3dpz s VAL 219 CO -0.03 0.45 -0.16 -0.22 0.00 0.00 0.00 175.10 175.14 3dpz s LEU 220 N 0.56 1.82 -0.11 3.92 2.96 0.81 -1.28 118.68 127.36 3dpz s LEU 220 Ca 0.02 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 3dpz s LEU 220 Cb -0.13 -0.95 0.01 0.00 0.50 0.00 0.00 46.19 45.62 3dpz s LEU 220 CO 0.01 0.10 -0.18 -0.22 -1.32 0.00 0.00 176.35 174.74 3dpz s LEU 221 N 0.36 1.86 -0.02 -0.68 2.96 -0.02 -0.78 118.68 122.35 3dpz s LEU 221 Ca -0.11 -0.48 0.05 0.00 -0.22 0.00 0.00 54.13 53.37 3dpz s LEU 221 Cb -0.14 -1.20 -0.01 0.00 0.50 0.00 0.00 46.19 45.34 3dpz s LEU 221 CO 0.04 0.05 -0.16 -1.61 -1.32 0.00 0.00 176.35 173.35 3dpz s GLU 222 N 0.84 1.35 -0.07 1.98 2.02 -0.55 -0.29 118.70 123.98 3dpz s GLU 222 Ca -0.09 -0.55 0.05 0.00 0.02 0.00 0.00 54.97 54.40 3dpz s GLU 222 Cb -0.15 -1.27 -0.01 0.00 0.10 0.00 0.00 34.13 32.80 3dpz s GLU 222 CO -0.00 0.30 -0.23 -0.06 0.02 0.00 0.00 175.26 175.29 3dpz s PHE 223 N -0.25 2.50 -0.03 1.61 0.08 -0.30 -1.43 117.98 120.16 3dpz s PHE 223 Ca 0.04 -0.75 -0.00 0.00 0.12 0.00 0.00 56.93 56.33 3dpz s PHE 223 Cb -0.07 -1.64 0.03 0.00 -0.57 0.00 0.00 43.02 40.77 3dpz s PHE 223 CO -0.00 -0.23 0.04 0.08 -0.10 0.00 0.00 175.22 175.01 3dpz s VAL 224 N -0.07 -0.07 -0.02 -0.44 1.01 0.33 -1.73 120.40 119.41 3dpz s VAL 224 Ca -0.06 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.17 3dpz s VAL 224 Cb -0.15 -0.10 0.01 0.00 0.00 0.00 0.00 36.38 36.15 3dpz s VAL 224 CO 0.05 0.10 -0.04 -0.89 0.00 0.00 0.00 175.10 174.32 3dpz s THR 225 N 1.20 0.36 0.36 3.92 2.01 -0.85 -1.11 115.64 121.52 3dpz s THR 225 Ca -0.08 -0.11 -0.26 0.00 0.31 0.00 0.00 61.69 61.55 3dpz s THR 225 Cb -0.13 -0.35 -0.09 0.00 0.01 0.00 0.00 72.50 71.94 3dpz s THR 225 CO -0.03 0.14 1.06 0.00 -0.69 0.00 0.00 174.62 175.10 3dpz s ALA 226 N 0.37 3.20 0.25 7.40 0.00 0.58 -0.85 121.76 132.71 3dpz s ALA 226 Ca -0.04 0.76 -0.06 0.00 0.00 0.00 0.00 51.96 52.61 3dpz s ALA 226 Cb -0.07 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 19.79 3dpz s ALA 226 CO -0.00 -0.18 0.44 0.00 0.00 0.00 0.00 175.76 176.02 3dpz n ALA 227 N 0.39 -0.78 -0.42 0.00 0.00 0.30 -4.50 120.51 115.49 3dpz n ALA 227 Ca 0.03 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.53 3dpz n ALA 227 Cb 0.48 0.75 0.00 0.00 0.00 0.00 0.00 19.45 20.68 3dpz n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dpz n GLY 228 N -0.36 0.78 2.26 0.00 0.00 -1.26 -1.45 105.19 105.15 3dpz n GLY 228 Ca -0.03 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 3dpz n GLY 228 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dpz n ILE 229 N -2.42 0.03 0.00 -0.61 5.41 -1.26 -4.76 119.36 115.75 3dpz n ILE 229 Ca 0.00 -4.35 0.00 0.00 1.00 0.00 0.00 62.75 59.40 3dpz n ILE 229 Cb 0.00 -1.72 0.00 0.00 -0.71 0.00 0.00 39.64 37.21 3dpz n ILE 229 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90