#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3y h GLU -1 N 0.00 0.72 -3.61 0.54 4.81 -2.06 -3.47 114.58 111.51 1z3y h GLU -1 Ca 0.00 -0.49 -0.07 0.00 -0.13 0.00 0.00 59.36 58.67 1z3y h GLU -1 Cb 0.00 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.37 1z3y h GLU -1 CO 0.00 1.11 -0.06 -0.59 -0.73 0.00 0.00 179.01 178.74 1z3y s PHE 0 N -3.97 0.40 0.06 0.92 -0.12 -1.26 -5.02 117.98 108.98 1z3y s PHE 0 Ca -0.09 -0.78 -0.07 0.00 -0.05 0.00 0.00 56.93 55.94 1z3y s PHE 0 Cb 0.10 0.25 -0.05 0.00 -0.63 0.00 0.00 43.02 42.69 1z3y s PHE 0 CO 0.87 -1.09 0.33 1.41 -0.05 0.00 0.00 175.22 176.70 1z3y s MET 1 N -3.72 3.65 0.00 1.99 -2.45 -1.26 -5.07 119.30 112.44 1z3y s MET 1 Ca 0.22 0.00 0.00 0.00 -1.25 0.00 0.00 55.69 54.66 1z3y s MET 1 Cb -0.01 -3.01 0.00 0.00 1.25 0.00 0.00 34.83 33.06 1z3y s MET 1 CO 0.11 0.58 0.00 1.33 1.05 0.00 0.00 175.02 178.09 1z3y n VAL 2 N 0.83 0.00 -2.93 10.11 0.24 -1.26 -5.11 118.33 120.21 1z3y n VAL 2 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1z3y n VAL 2 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 1z3y n VAL 2 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1z3y n THR 3 N 0.00 0.00 -0.01 3.34 5.66 -1.26 -5.01 114.28 117.00 1z3y n THR 3 Ca 0.00 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.98 1z3y n THR 3 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 1z3y n THR 3 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1z3y n PRO 6 N 0.00 0.07 0.18 1.09 -0.02 -1.26 -5.05 135.00 130.01 1z3y n PRO 6 Ca 0.00 0.02 0.12 0.00 -2.02 0.00 0.00 63.50 61.62 1z3y n PRO 6 Cb 0.00 -1.05 0.68 0.00 -0.02 0.00 0.00 33.50 33.11 1z3y n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z3y h ALA 7 N -0.00 2.12 -0.56 3.55 0.00 -2.05 -1.72 119.26 120.61 1z3y h ALA 7 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1z3y h ALA 7 Cb 1.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1z3y h ALA 7 CO -0.01 -0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.31 1z3y n LEU 8 N -4.42 3.44 -0.07 0.00 4.77 -1.26 -4.52 117.00 114.93 1z3y n LEU 8 Ca 0.01 -1.64 -0.13 0.00 -0.03 0.00 0.00 56.01 54.22 1z3y n LEU 8 Cb 0.26 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 1z3y n LEU 8 CO 0.34 0.82 0.58 0.00 -1.33 0.00 0.00 177.39 177.80 1z3y h ALA 9 N 4.31 0.30 -0.26 -1.18 0.00 -1.70 -1.82 119.26 118.92 1z3y h ALA 9 Ca 0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 1z3y h ALA 9 Cb 0.90 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1z3y h ALA 9 CO 0.00 0.25 -0.46 -0.44 0.00 0.00 0.00 179.25 178.60 1z3y h ASP 10 N 0.19 0.72 -0.71 0.00 3.32 -1.79 -2.52 116.42 115.63 1z3y h ASP 10 Ca 0.03 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1z3y h ASP 10 Cb 0.77 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 1z3y h ASP 10 CO 0.05 1.07 0.45 -0.07 -1.72 0.00 0.00 179.24 179.02 1z3y h LEU 11 N 0.53 0.83 -0.21 1.55 3.38 -1.81 -0.54 115.31 119.05 1z3y h LEU 11 Ca 0.03 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1z3y h LEU 11 Cb 1.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1z3y h LEU 11 CO 0.09 0.62 0.12 -0.61 0.09 0.00 0.00 178.44 178.76 1z3y h GLN 12 N 0.96 0.29 -0.73 1.13 4.15 -1.23 0.87 115.11 120.55 1z3y h GLN 12 Ca 0.26 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1z3y h GLN 12 Cb -0.07 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.52 1z3y h GLN 12 CO -0.05 0.25 0.47 1.49 -1.93 0.00 0.00 178.83 179.06 1z3y h GLU 13 N 0.25 0.97 -0.49 1.69 4.22 -1.13 -2.41 114.58 117.69 1z3y h GLU 13 Ca 0.08 -0.07 -0.05 0.00 0.08 0.00 0.00 59.36 59.40 1z3y h GLU 13 Cb 0.04 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1z3y h GLU 13 CO -0.01 0.66 0.12 1.96 -2.18 0.00 0.00 179.01 179.56 1z3y h GLN 14 N 1.00 0.78 -0.69 1.92 4.20 -0.87 0.88 115.11 122.32 1z3y h GLN 14 Ca 0.27 -0.18 0.11 0.00 0.06 0.00 0.00 58.65 58.90 1z3y h GLN 14 Cb -0.09 -0.10 -0.08 0.00 0.30 0.00 0.00 27.48 27.50 1z3y h GLN 14 CO -0.06 0.75 0.29 1.25 -0.67 0.00 0.00 178.83 180.40 1z3y h LEU 15 N 0.67 0.31 0.16 1.46 5.85 -0.51 0.11 115.31 123.35 1z3y h LEU 15 Ca 0.15 0.08 -0.21 0.00 0.84 0.00 0.00 57.88 58.75 1z3y h LEU 15 Cb 0.32 0.05 0.02 0.00 0.37 0.00 0.00 40.66 41.42 1z3y h LEU 15 CO 0.00 0.16 -0.92 1.88 -0.34 0.00 0.00 178.44 179.22 1z3y h TYR 16 N 0.48 0.61 -0.01 1.25 -1.99 -1.16 -3.41 116.97 112.75 1z3y h TYR 16 Ca 0.35 -0.45 0.00 0.00 2.00 0.00 0.00 58.73 60.64 1z3y h TYR 16 Cb 0.46 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.16 1z3y h TYR 16 CO -0.15 1.35 -0.01 0.09 -0.00 0.00 0.00 178.16 179.44 1z3y n ASN 17 N -4.06 1.37 -4.79 3.88 3.02 0.28 -5.04 115.26 109.92 1z3y n ASN 17 Ca -0.14 -1.19 -0.30 0.00 -0.03 0.00 0.00 54.58 52.92 1z3y n ASN 17 Cb 0.87 0.04 0.11 0.00 -0.61 0.00 0.00 39.78 40.19 1z3y n ASN 17 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1z3y s GLY 18 N -0.47 1.61 1.08 7.41 0.00 0.37 -4.98 107.32 112.34 1z3y s GLY 18 Ca 0.06 -0.28 -0.13 0.00 0.00 0.00 0.00 44.72 44.36 1z3y s GLY 18 CO 0.07 0.19 1.07 0.54 0.00 0.00 0.00 173.10 174.98 1z3y s ASN 19 N -3.87 1.86 0.21 1.64 2.20 -1.26 -4.69 114.94 111.03 1z3y s ASN 19 Ca 0.62 1.18 -0.09 0.00 -0.94 0.00 0.00 52.86 53.63 1z3y s ASN 19 Cb -0.15 -1.84 0.24 0.00 -2.00 0.00 0.00 41.25 37.50 1z3y s ASN 19 CO 0.54 -3.60 1.81 -0.33 -2.94 0.00 0.00 177.10 172.58 1z3y h GLU 20 N -2.22 0.68 -0.63 3.55 5.08 -1.97 -0.71 114.58 118.36 1z3y h GLU 20 Ca -0.56 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 57.80 1z3y h GLU 20 Cb 1.33 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 1z3y h GLU 20 CO 0.54 0.45 0.38 -0.22 -1.00 0.00 0.00 179.01 179.15 1z3y h LYS 21 N 0.70 0.71 -0.49 2.33 3.64 -2.00 -1.47 116.57 119.99 1z3y h LYS 21 Ca 0.30 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.52 1z3y h LYS 21 Cb 0.17 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1z3y h LYS 21 CO -0.18 0.47 -0.13 1.03 -2.27 0.00 0.00 179.45 178.37 1z3y h SER 22 N 0.73 0.97 -0.38 4.20 0.87 -1.69 -2.28 113.55 115.97 1z3y h SER 22 Ca 0.26 -0.36 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 1z3y h SER 22 Cb 0.06 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1z3y h SER 22 CO -0.12 1.11 0.17 1.56 -0.53 0.00 0.00 176.83 179.02 1z3y h GLN 23 N 0.82 0.55 -0.66 2.24 4.20 -0.84 -0.10 115.11 121.33 1z3y h GLN 23 Ca 0.12 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 1z3y h GLN 23 Cb 0.69 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 1z3y h GLN 23 CO 0.05 0.51 0.08 -0.07 -0.67 0.00 0.00 178.83 178.73 1z3y h LEU 24 N 0.47 1.07 -0.38 1.46 3.38 -1.24 -0.46 115.31 119.60 1z3y h LEU 24 Ca 0.13 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1z3y h LEU 24 Cb 0.15 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1z3y h LEU 24 CO -0.01 1.07 0.08 0.00 0.09 0.00 0.00 178.44 179.67 1z3y h ALA 25 N 1.03 0.51 -0.14 1.53 0.00 -1.28 -2.34 119.26 118.58 1z3y h ALA 25 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z3y h ALA 25 Cb 0.48 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1z3y h ALA 25 CO 0.02 0.19 0.09 0.00 0.00 0.00 0.00 179.25 179.55 1z3y h ALA 26 N 0.93 0.17 -0.30 0.00 0.00 -0.69 -1.77 119.26 117.62 1z3y h ALA 26 Ca 0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1z3y h ALA 26 Cb 0.33 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1z3y h ALA 26 CO 0.00 -0.33 -0.14 0.00 0.00 0.00 0.00 179.25 178.78 1z3y h MET 27 N 0.17 0.52 -0.24 0.00 -0.00 -1.10 -0.01 114.93 114.27 1z3y h MET 27 Ca 0.05 -0.16 -0.00 0.00 -0.00 0.00 0.00 59.70 59.59 1z3y h MET 27 Cb 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 31.60 31.54 1z3y h MET 27 CO -0.01 0.65 0.15 1.03 -0.00 0.00 0.00 176.91 178.73 1z3y h SER 28 N 0.48 0.28 -0.53 -0.10 0.87 -1.21 -1.70 113.55 111.64 1z3y h SER 28 Ca 0.08 -0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.54 1z3y h SER 28 Cb 0.53 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1z3y h SER 28 CO 0.03 0.24 0.05 0.74 -0.53 0.00 0.00 176.83 177.36 1z3y h THR 29 N 0.30 1.26 -0.40 2.23 2.02 -0.97 -2.81 112.91 114.55 1z3y h THR 29 Ca 0.09 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.26 1z3y h THR 29 Cb 0.00 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1z3y h THR 29 CO -0.02 0.36 0.26 -0.07 0.37 0.00 0.00 175.52 176.43 1z3y h LEU 30 N 0.78 0.45 -0.62 2.58 3.38 -0.82 -0.39 115.31 120.67 1z3y h LEU 30 Ca 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1z3y h LEU 30 Cb 0.45 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1z3y h LEU 30 CO 0.02 0.33 0.00 -1.54 0.09 0.00 0.00 178.44 177.34 1z3y n SER 31 N -4.48 0.47 -0.89 -0.43 3.41 -0.65 -1.46 113.62 109.59 1z3y n SER 31 Ca 0.03 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 1z3y n SER 31 Cb 0.06 -0.73 0.20 0.00 -0.26 0.00 0.00 64.21 63.48 1z3y n SER 31 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1z3y n THR 32 N -2.04 0.07 -1.16 6.66 -2.24 -0.16 -4.51 114.28 110.90 1z3y n THR 32 Ca 0.02 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.20 1z3y n THR 32 Cb 0.18 1.22 0.25 0.00 -2.10 0.00 0.00 70.33 69.88 1z3y n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z3y n ALA 33 N 1.13 4.86 -0.80 6.98 0.00 -0.54 -5.06 120.51 127.07 1z3y n ALA 33 Ca 0.16 -2.63 0.00 0.00 0.00 0.00 0.00 53.44 50.96 1z3y n ALA 33 Cb 0.55 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1z3y n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z3y n GLY 34 N -0.63 0.60 0.26 0.00 0.00 -1.26 -2.74 105.19 101.42 1z3y n GLY 34 Ca 0.46 -0.82 0.03 0.00 0.00 0.00 0.00 46.02 45.69 1z3y n GLY 34 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1z3y h THR 35 N 0.00 0.68 -0.54 2.61 2.02 -1.97 -1.40 112.91 114.32 1z3y h THR 35 Ca 0.00 -0.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 1z3y h THR 35 Cb 0.00 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 1z3y h THR 35 CO 0.00 0.08 0.04 -0.08 0.37 0.00 0.00 175.52 175.92 1z3y h GLU 36 N 0.41 0.92 -0.24 6.66 4.57 -1.96 -0.54 114.58 124.41 1z3y h GLU 36 Ca 0.37 -0.28 0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1z3y h GLU 36 Cb 0.54 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 1z3y h GLU 36 CO -0.38 0.92 0.13 0.78 -1.18 0.00 0.00 179.01 179.28 1z3y h GLY 37 N 0.80 0.32 1.15 1.92 0.00 -1.10 -1.68 103.07 104.49 1z3y h GLY 37 Ca 0.16 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.32 1z3y h GLY 37 CO 0.02 0.08 0.10 -0.97 0.00 0.00 0.00 176.54 175.77 1z3y h TYR 38 N 0.27 1.10 -0.83 5.60 0.05 -1.21 -2.52 116.97 119.43 1z3y h TYR 38 Ca 0.10 -0.15 0.04 0.00 0.05 0.00 0.00 58.73 58.77 1z3y h TYR 38 Cb 0.01 -0.30 -0.05 0.00 1.01 0.00 0.00 36.73 37.40 1z3y h TYR 38 CO -0.09 0.93 0.52 1.25 -1.05 0.00 0.00 178.16 179.73 1z3y h HIS 39 N 0.97 0.98 -0.97 4.88 2.76 -0.84 -0.95 115.15 121.97 1z3y h HIS 39 Ca 0.19 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.41 1z3y h HIS 39 Cb 0.43 -0.32 -0.05 0.00 1.55 0.00 0.00 27.41 29.02 1z3y h HIS 39 CO 0.03 0.54 0.64 -0.07 -1.30 0.00 0.00 177.93 177.77 1z3y h LEU 40 N 1.00 1.10 -0.68 0.26 4.07 -1.05 -1.69 115.31 118.33 1z3y h LEU 40 Ca 0.34 -0.02 -0.11 0.00 0.08 0.00 0.00 57.88 58.17 1z3y h LEU 40 Cb 0.07 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.52 1z3y h LEU 40 CO -0.13 0.78 -0.14 -0.07 -1.08 0.00 0.00 178.44 177.80 1z3y h LEU 41 N 1.29 0.89 -0.12 1.67 3.38 -0.86 -0.79 115.31 120.77 1z3y h LEU 41 Ca 0.37 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1z3y h LEU 41 Cb -0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 1z3y h LEU 41 CO -0.09 1.02 -0.02 1.56 0.09 0.00 0.00 178.44 181.01 1z3y h GLN 42 N 0.79 0.02 -0.86 1.13 4.20 -0.88 -1.72 115.11 117.79 1z3y h GLN 42 Ca 0.12 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1z3y h GLN 42 Cb 0.66 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.40 1z3y h GLN 42 CO 0.05 0.01 0.53 0.93 -0.67 0.00 0.00 178.83 179.68 1z3y h GLU 43 N 0.02 1.15 -0.52 1.46 4.39 -1.16 -2.36 114.58 117.56 1z3y h GLU 43 Ca 0.06 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1z3y h GLU 43 Cb 0.08 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 1z3y h GLU 43 CO -0.11 0.79 0.32 0.35 -1.16 0.00 0.00 179.01 179.20 1z3y h PHE 44 N 1.17 0.68 -0.88 4.33 3.57 -0.83 0.13 116.94 125.11 1z3y h PHE 44 Ca 0.31 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.86 1z3y h PHE 44 Cb -0.07 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.38 1z3y h PHE 44 CO 0.00 0.47 0.56 -0.07 -2.23 0.00 0.00 178.31 177.04 1z3y h LEU 45 N 0.70 0.91 0.28 0.59 3.38 -0.92 0.11 115.31 120.36 1z3y h LEU 45 Ca 0.19 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1z3y h LEU 45 Cb -0.02 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1z3y h LEU 45 CO -0.04 0.60 -0.14 0.11 0.09 0.00 0.00 178.44 179.07 1z3y h LYS 46 N 1.05 -0.37 -0.33 1.13 1.57 -0.99 -3.33 116.57 115.31 1z3y h LYS 46 Ca 0.37 0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 59.02 1z3y h LYS 46 Cb 0.09 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1z3y h LYS 46 CO -0.15 -0.10 -0.37 -0.44 -0.57 0.00 0.00 179.45 177.81 1z3y h ASP 47 N -0.60 0.91 0.74 0.86 3.32 -0.53 -3.24 116.42 117.88 1z3y h ASP 47 Ca -0.04 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1z3y h ASP 47 Cb 0.43 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1z3y h ASP 47 CO 0.06 1.20 0.00 -1.54 -1.72 0.00 0.00 179.24 177.25 1z3y n SER 48 N -4.13 0.31 0.31 6.45 3.41 0.36 -2.80 113.62 117.54 1z3y n SER 48 Ca -0.03 0.56 0.19 0.00 -0.26 0.00 0.00 58.87 59.33 1z3y n SER 48 Cb 0.53 -0.64 1.05 0.00 -0.26 0.00 0.00 64.21 64.89 1z3y n SER 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z3y h ALA 49 N 2.49 1.31 0.00 7.33 0.00 -1.66 -1.74 119.26 126.99 1z3y h ALA 49 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z3y h ALA 49 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1z3y h ALA 49 CO 0.00 -0.02 -0.13 0.25 0.00 0.00 0.00 179.25 179.35 1z3y n THR 50 N -3.50 0.03 -2.02 0.00 -2.24 -1.12 -4.90 114.28 100.53 1z3y n THR 50 Ca -0.03 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 1z3y n THR 50 Cb 0.09 -0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 67.98 1z3y n THR 50 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1z3y s PHE 51 N -3.01 2.99 -0.15 4.78 2.99 -0.66 -5.02 117.98 119.90 1z3y s PHE 51 Ca 0.13 1.13 -0.14 0.00 0.00 0.00 0.00 56.93 58.05 1z3y s PHE 51 Cb 0.18 -3.80 0.04 0.00 0.00 0.00 0.00 43.02 39.44 1z3y s PHE 51 CO 0.58 -2.50 0.40 -1.12 -0.00 0.00 0.00 175.22 172.58 1z3y s SER 52 N 0.11 -0.41 1.03 1.36 0.01 -1.26 -4.50 113.70 110.03 1z3y s SER 52 Ca 0.56 0.79 -0.13 0.00 1.31 0.00 0.00 55.95 58.48 1z3y s SER 52 Cb -0.42 0.80 0.20 0.00 0.21 0.00 0.00 66.02 66.82 1z3y s SER 52 CO 0.47 -0.15 1.09 -2.16 0.41 0.00 0.00 173.24 172.90 1z3y s PRO 53 N 0.15 0.21 -0.09 12.44 0.04 -1.26 -5.04 135.00 141.44 1z3y s PRO 53 Ca -0.01 0.52 -0.33 0.00 0.04 0.00 0.00 61.00 61.22 1z3y s PRO 53 Cb -0.03 -1.71 -0.10 0.00 0.04 0.00 0.00 34.50 32.70 1z3y s PRO 53 CO 0.01 -2.88 1.96 -2.30 0.04 0.00 0.00 177.00 173.82 1z3y n PRO 54 N -4.28 2.24 -1.04 0.56 -0.02 -1.26 -4.98 135.00 126.21 1z3y n PRO 54 Ca 0.05 0.80 -0.29 0.00 -2.02 0.00 0.00 63.50 62.04 1z3y n PRO 54 Cb 0.57 -2.77 0.20 0.00 -0.02 0.00 0.00 33.50 31.49 1z3y n PRO 54 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1z3y s PRO 55 N 4.54 -0.21 0.20 0.52 0.02 -1.26 -4.96 135.00 133.84 1z3y s PRO 55 Ca 0.94 0.42 -0.32 0.00 0.02 0.00 0.00 61.00 62.06 1z3y s PRO 55 Cb -0.62 -1.67 -0.12 0.00 0.02 0.00 0.00 34.50 32.11 1z3y s PRO 55 CO 0.48 -3.14 1.72 0.00 -0.33 0.00 0.00 177.00 175.72 1z3y n ALA 56 N -4.45 2.62 0.30 -1.55 0.00 -1.26 -4.87 120.51 111.30 1z3y n ALA 56 Ca 0.06 0.40 0.15 0.00 0.00 0.00 0.00 53.44 54.06 1z3y n ALA 56 Cb 0.57 -2.51 0.73 0.00 0.00 0.00 0.00 19.45 18.24 1z3y n ALA 56 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1z3y h PRO 57 N 6.79 0.00 0.00 0.00 0.13 -1.92 -2.23 132.00 134.77 1z3y h PRO 57 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1z3y h PRO 57 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1z3y h PRO 57 CO 0.95 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 176.05 1z3y n TRP 58 N -2.64 0.00 0.12 1.56 2.14 -1.26 -1.22 117.44 116.14 1z3y n TRP 58 Ca -0.00 0.00 -0.09 0.00 2.07 0.00 0.00 57.50 59.47 1z3y n TRP 58 Cb 0.16 -0.28 -0.06 0.00 -0.81 0.00 0.00 31.31 30.33 1z3y n TRP 58 CO 0.00 0.00 0.00 0.82 2.07 0.00 0.00 177.69 180.58 1z3y h ILE 59 N 0.00 0.39 -0.48 -1.67 1.08 -1.70 -0.16 117.51 114.98 1z3y h ILE 59 Ca 0.00 -0.83 -0.07 0.00 -0.39 0.00 0.00 64.86 63.57 1z3y h ILE 59 Cb 0.27 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 1z3y h ILE 59 CO 0.00 0.10 0.01 0.03 -0.69 0.00 0.00 178.15 177.60 1z3y h ARG 60 N -1.00 0.78 -0.12 2.37 3.08 -1.75 -2.02 114.38 115.72 1z3y h ARG 60 Ca -0.04 -0.20 0.04 0.00 0.07 0.00 0.00 59.98 59.85 1z3y h ARG 60 Cb 0.46 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 1z3y h ARG 60 CO 0.07 0.78 -0.15 0.78 -1.07 0.00 0.00 179.97 180.37 1z3y h GLY 61 N 0.97 -0.10 1.52 0.04 0.00 -1.21 0.32 103.07 104.60 1z3y h GLY 61 Ca 0.15 0.19 -0.16 0.00 0.00 0.00 0.00 47.33 47.51 1z3y h GLY 61 CO 0.02 -0.15 -0.56 -1.61 0.00 0.00 0.00 176.54 174.23 1z3y h GLN 62 N -0.20 0.51 -0.45 4.80 5.75 -0.97 -1.05 115.11 123.50 1z3y h GLN 62 Ca 0.09 -0.33 0.01 0.00 -0.15 0.00 0.00 58.65 58.27 1z3y h GLN 62 Cb 0.33 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 1z3y h GLN 62 CO -0.24 0.93 0.29 0.00 -2.65 0.00 0.00 178.83 177.16 1z3y h ALA 63 N 1.00 0.56 -0.62 3.38 0.00 -1.16 -0.39 119.26 122.03 1z3y h ALA 63 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1z3y h ALA 63 Cb 1.10 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1z3y h ALA 63 CO 0.10 0.00 0.36 -0.92 0.00 0.00 0.00 179.25 178.80 1z3y h TYR 64 N 0.59 0.82 -0.47 0.00 3.20 -0.74 -1.95 116.97 118.43 1z3y h TYR 64 Ca 0.17 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.07 1z3y h TYR 64 Cb -0.05 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 37.91 1z3y h TYR 64 CO -0.05 0.57 0.24 -0.09 -1.64 0.00 0.00 178.16 177.19 1z3y h ARG 65 N 0.84 0.47 -0.58 1.82 2.43 -0.72 0.44 114.38 119.07 1z3y h ARG 65 Ca 0.22 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1z3y h ARG 65 Cb -0.00 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1z3y h ARG 65 CO -0.04 0.31 0.35 -0.07 -1.51 0.00 0.00 179.97 179.01 1z3y h LEU 66 N 0.48 0.70 -0.40 3.80 3.38 -0.85 -0.40 115.31 122.02 1z3y h LEU 66 Ca 0.20 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1z3y h LEU 66 Cb 0.10 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1z3y h LEU 66 CO -0.13 0.56 0.12 -0.07 0.09 0.00 0.00 178.44 179.01 1z3y h LEU 67 N 0.79 0.59 -1.42 1.67 3.38 -1.01 -2.56 115.31 116.74 1z3y h LEU 67 Ca 0.21 -0.21 0.15 0.00 0.09 0.00 0.00 57.88 58.12 1z3y h LEU 67 Cb -0.01 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 1z3y h LEU 67 CO -0.04 0.64 0.55 0.15 0.09 0.00 0.00 178.44 179.83 1z3y h PHE 68 N 0.50 0.66 -0.04 1.13 3.04 0.42 -1.03 116.94 121.62 1z3y h PHE 68 Ca 0.13 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.10 1z3y h PHE 68 Cb 0.27 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.57 1z3y h PHE 68 CO 0.01 0.24 0.00 0.72 -2.02 0.00 0.00 178.31 177.27 1z3y n HIS 69 N -4.52 0.04 -2.28 0.41 8.25 -0.21 -4.94 115.22 111.97 1z3y n HIS 69 Ca 0.16 -0.02 -0.39 0.00 -0.26 0.00 0.00 57.72 57.22 1z3y n HIS 69 Cb 0.51 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.60 1z3y n HIS 69 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1z3y s SER 70 N -1.92 6.57 0.05 0.41 0.15 -0.39 -4.95 113.70 113.61 1z3y s SER 70 Ca 0.38 2.39 0.26 0.00 0.70 0.00 0.00 55.95 59.68 1z3y s SER 70 Cb 0.20 -2.62 1.07 0.00 -1.71 0.00 0.00 66.02 62.97 1z3y s SER 70 CO 0.32 -0.65 1.83 -0.81 1.20 0.00 0.00 173.24 175.14 1z3y n PRO 71 N 0.19 0.06 -2.32 5.44 -0.04 -1.26 -4.86 135.00 132.21 1z3y n PRO 71 Ca 0.04 0.09 -0.42 0.00 -0.04 0.00 0.00 63.50 63.16 1z3y n PRO 71 Cb 0.46 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 1z3y n PRO 71 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1z3y s GLU 72 N -3.03 4.28 0.30 0.54 0.41 -1.26 -4.93 118.70 115.01 1z3y s GLU 72 Ca 0.12 1.83 0.02 0.00 -0.41 0.00 0.00 54.97 56.53 1z3y s GLU 72 Cb 0.16 -3.65 0.58 0.00 -1.78 0.00 0.00 34.13 29.44 1z3y s GLU 72 CO 0.50 -0.59 1.87 0.00 -0.49 0.00 0.00 175.26 176.55 1z3y h ALA 73 N 7.97 1.56 -0.39 5.21 0.00 -2.00 -2.23 119.26 129.38 1z3y h ALA 73 Ca -0.34 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1z3y h ALA 73 Cb 1.16 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1z3y h ALA 73 CO 0.92 0.24 -0.11 0.66 0.00 0.00 0.00 179.25 180.96 1z3y h SER 74 N 0.97 0.67 -0.26 0.00 4.64 -1.99 -1.04 113.55 116.54 1z3y h SER 74 Ca 0.44 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.53 1z3y h SER 74 Cb 0.39 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1z3y h SER 74 CO -0.20 0.81 -0.00 0.58 -0.87 0.00 0.00 176.83 177.15 1z3y h VAL 75 N 0.63 1.26 -0.42 0.95 2.07 -1.83 -1.15 116.25 117.76 1z3y h VAL 75 Ca 0.11 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 1z3y h VAL 75 Cb 0.55 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1z3y h VAL 75 CO 0.03 0.29 -0.00 1.56 0.02 0.00 0.00 177.57 179.47 1z3y h GLN 76 N 0.24 0.68 -0.32 1.57 1.08 -1.20 -0.89 115.11 116.27 1z3y h GLN 76 Ca 0.07 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 1z3y h GLN 76 Cb 0.42 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1z3y h GLN 76 CO 0.01 0.70 0.16 0.00 -0.95 0.00 0.00 178.83 178.76 1z3y h ALA 77 N 1.36 0.41 -0.47 3.87 0.00 -1.09 -0.30 119.26 123.03 1z3y h ALA 77 Ca 0.13 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1z3y h ALA 77 Cb 0.41 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1z3y h ALA 77 CO 0.02 -0.04 0.22 0.35 0.00 0.00 0.00 179.25 179.79 1z3y h PHE 78 N 0.39 0.39 -0.52 0.00 3.57 -0.69 0.20 116.94 120.29 1z3y h PHE 78 Ca 0.11 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.51 1z3y h PHE 78 Cb 0.09 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1z3y h PHE 78 CO -0.02 0.18 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.02 1z3y h LEU 79 N 0.43 1.02 -0.89 0.59 3.38 -1.00 -1.00 115.31 117.84 1z3y h LEU 79 Ca 0.21 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1z3y h LEU 79 Cb 0.15 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1z3y h LEU 79 CO -0.17 1.15 -0.09 -0.61 0.09 0.00 0.00 178.44 178.81 1z3y h GLN 80 N 0.89 0.71 -0.12 1.13 5.75 -0.64 0.24 115.11 123.07 1z3y h GLN 80 Ca 0.13 -0.22 -0.22 0.00 -0.15 0.00 0.00 58.65 58.19 1z3y h GLN 80 Cb 0.72 -0.07 0.01 0.00 1.07 0.00 0.00 27.48 29.21 1z3y h GLN 80 CO 0.05 0.79 -0.79 1.96 -2.65 0.00 0.00 178.83 178.19 1z3y h GLN 81 N 0.65 0.69 0.00 1.69 4.20 -0.74 -3.35 115.11 118.25 1z3y h GLN 81 Ca 0.12 -0.58 -0.07 0.00 0.06 0.00 0.00 58.65 58.17 1z3y h GLN 81 Cb 0.54 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1z3y h GLN 81 CO 0.03 1.19 -1.42 0.72 -0.67 0.00 0.00 178.83 178.69 1z3y n HIS 82 N -3.90 0.00 -2.74 2.96 8.25 -0.40 -4.78 115.22 114.61 1z3y n HIS 82 Ca -0.07 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.21 1z3y n HIS 82 Cb 0.75 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1z3y n HIS 82 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1z3y n TYR 83 N -2.05 2.00 0.25 4.41 4.01 0.81 -4.92 117.16 121.67 1z3y n TYR 83 Ca -0.07 -3.22 0.09 0.00 -0.16 0.00 0.00 57.90 54.55 1z3y n TYR 83 Cb 0.51 -0.31 0.66 0.00 -0.31 0.00 0.00 39.34 39.89 1z3y n TYR 83 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1z3y h PRO 84 N 2.88 0.00 -0.35 -0.72 0.13 -1.63 -1.84 132.00 130.46 1z3y h PRO 84 Ca 0.08 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.02 1z3y h PRO 84 Cb 0.98 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.00 1z3y h PRO 84 CO 0.64 0.10 -0.14 1.04 -0.23 0.00 0.00 178.00 179.42 1z3y n GLN 85 N -4.09 1.90 0.00 0.86 6.02 -1.26 -5.04 117.38 115.77 1z3y n GLN 85 Ca -0.02 -3.26 0.00 0.00 -0.01 0.00 0.00 57.00 53.71 1z3y n GLN 85 Cb 0.19 -1.83 0.00 0.00 1.02 0.00 0.00 30.24 29.62 1z3y n GLN 85 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z3y n GLY 86 N -1.11 -1.85 0.05 1.08 0.00 -0.69 -4.69 105.19 97.98 1z3y n GLY 86 Ca 0.33 -1.53 0.04 0.00 0.00 0.00 0.00 46.02 44.86 1z3y n GLY 86 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z3y n VAL 87 N 0.00 0.00 -3.61 1.61 0.24 -1.26 -4.72 118.33 110.59 1z3y n VAL 87 Ca 0.00 -0.34 -0.37 0.00 -2.04 0.00 0.00 64.34 61.59 1z3y n VAL 87 Cb 0.00 1.03 -0.10 0.00 -1.47 0.00 0.00 33.84 33.30 1z3y n VAL 87 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1z3y s ILE 88 N -1.63 5.32 0.19 1.34 -1.09 -1.26 -5.01 121.20 119.06 1z3y s ILE 88 Ca 0.04 0.22 -0.33 0.00 -2.23 0.00 0.00 60.65 58.35 1z3y s ILE 88 Cb 0.06 -3.53 -0.14 0.00 -1.58 0.00 0.00 42.46 37.27 1z3y s ILE 88 CO 0.30 0.30 1.51 -2.65 -1.23 0.00 0.00 174.94 173.17 1z3y n PRO 89 N 4.63 2.08 -3.48 2.79 -0.02 -1.26 -4.94 135.00 134.80 1z3y n PRO 89 Ca -0.14 0.75 -0.43 0.00 -2.02 0.00 0.00 63.50 61.66 1z3y n PRO 89 Cb 0.52 -2.47 -0.09 0.00 -0.02 0.00 0.00 33.50 31.44 1z3y n PRO 89 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1z3y s LEU 90 N 0.58 5.38 -0.04 2.45 1.43 -1.26 -4.85 118.68 122.37 1z3y s LEU 90 Ca 0.75 -1.37 0.06 0.00 -1.03 0.00 0.00 54.13 52.55 1z3y s LEU 90 Cb -0.67 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 1z3y s LEU 90 CO 0.42 -0.59 -0.24 -0.13 0.23 0.00 0.00 176.35 176.05 1z3y s ARG 91 N 1.56 2.40 -0.01 1.70 0.52 -1.26 -5.03 118.95 118.82 1z3y s ARG 91 Ca 0.04 -0.88 -0.09 0.00 -0.52 0.00 0.00 55.73 54.27 1z3y s ARG 91 Cb -0.23 -2.16 0.01 0.00 0.52 0.00 0.00 34.95 33.09 1z3y s ARG 91 CO 0.05 0.48 0.19 0.45 0.02 0.00 0.00 175.30 176.49 1z3y s SER 92 N -0.40 -0.06 0.00 0.23 0.15 -1.26 -3.70 113.70 108.66 1z3y s SER 92 Ca 0.04 -0.06 0.25 0.00 0.70 0.00 0.00 55.95 56.87 1z3y s SER 92 Cb -0.12 0.26 0.36 0.00 -1.71 0.00 0.00 66.02 64.81 1z3y s SER 92 CO 0.01 -0.36 1.34 0.47 1.20 0.00 0.00 173.24 175.91 1z3y n ASP 93 N 1.58 2.33 -0.74 5.45 8.00 -1.26 -4.49 116.55 127.41 1z3y n ASP 93 Ca -0.21 -1.70 0.03 0.00 0.71 0.00 0.00 54.79 53.62 1z3y n ASP 93 Cb 0.56 0.12 0.05 0.00 -0.02 0.00 0.00 41.12 41.83 1z3y n ASP 93 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1z3y n ARG 94 N 0.64 0.36 -1.81 -1.24 1.74 -1.26 -5.00 116.66 110.09 1z3y n ARG 94 Ca 0.14 -1.78 -0.16 0.00 -0.77 0.00 0.00 57.85 55.27 1z3y n ARG 94 Cb 0.50 -0.62 -0.04 0.00 -1.02 0.00 0.00 32.46 31.28 1z3y n ARG 94 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z3y n GLY 95 N -0.19 0.84 3.74 -0.13 0.00 -1.26 -4.97 105.19 103.23 1z3y n GLY 95 Ca 0.06 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1z3y n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z3y s VAL 96 N -2.69 4.04 -0.27 1.61 1.01 -1.26 -5.02 120.40 117.82 1z3y s VAL 96 Ca 0.00 1.91 -0.16 0.00 0.00 0.00 0.00 61.98 63.73 1z3y s VAL 96 Cb 0.00 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1z3y s VAL 96 CO 0.00 0.40 0.42 -0.62 0.00 0.00 0.00 175.10 175.30 1z3y s ASP 97 N -0.69 6.30 0.00 3.32 2.15 -1.26 -4.76 116.67 121.73 1z3y s ASP 97 Ca 0.44 0.32 0.13 0.00 0.43 0.00 0.00 52.55 53.87 1z3y s ASP 97 Cb -0.27 -2.23 0.35 0.00 -0.30 0.00 0.00 42.92 40.46 1z3y s ASP 97 CO 0.33 -0.23 1.27 -1.22 -0.17 0.00 0.00 175.17 175.15 1z3y n TYR 98 N 5.42 0.51 -0.18 -5.34 4.01 -1.26 -4.70 117.16 115.61 1z3y n TYR 98 Ca -0.07 -0.46 -0.07 0.00 -0.16 0.00 0.00 57.90 57.14 1z3y n TYR 98 Cb 0.50 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.53 1z3y n TYR 98 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1z3y h GLN 99 N 2.46 0.71 -0.43 -0.72 4.20 -1.94 -1.00 115.11 118.39 1z3y h GLN 99 Ca 0.00 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 1z3y h GLN 99 Cb 0.76 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1z3y h GLN 99 CO 0.00 0.52 -0.27 1.49 -0.67 0.00 0.00 178.83 179.90 1z3y h GLU 100 N 0.71 0.94 -0.36 1.46 4.57 -2.00 -2.06 114.58 117.83 1z3y h GLU 100 Ca 0.19 -0.42 0.03 0.00 -1.18 0.00 0.00 59.36 57.98 1z3y h GLU 100 Cb -0.01 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 1z3y h GLU 100 CO -0.04 1.09 0.16 1.25 -1.18 0.00 0.00 179.01 180.29 1z3y h LEU 101 N 0.79 0.23 -1.07 1.64 5.85 -1.80 -1.37 115.31 119.58 1z3y h LEU 101 Ca 0.09 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1z3y h LEU 101 Cb 0.85 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.80 1z3y h LEU 101 CO 0.07 0.17 0.63 0.00 -0.34 0.00 0.00 178.44 178.97 1z3y h ALA 102 N 1.20 1.39 -0.49 1.25 0.00 -0.95 -1.95 119.26 119.71 1z3y h ALA 102 Ca 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1z3y h ALA 102 Cb 0.09 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1z3y h ALA 102 CO -0.13 0.51 0.09 0.87 0.00 0.00 0.00 179.25 180.60 1z3y h LYS 103 N 1.20 0.81 -0.77 0.00 1.57 -0.77 -2.36 116.57 116.25 1z3y h LYS 103 Ca 0.38 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1z3y h LYS 103 Cb 0.02 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 1z3y h LYS 103 CO -0.12 0.80 0.47 -0.07 -0.57 0.00 0.00 179.45 179.96 1z3y h LEU 104 N 0.69 0.92 -0.01 2.94 3.38 -0.81 -2.93 115.31 119.49 1z3y h LEU 104 Ca 0.15 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1z3y h LEU 104 Cb 0.38 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1z3y h LEU 104 CO 0.01 0.71 0.00 -0.26 0.09 0.00 0.00 178.44 178.99 1z3y h PHE 105 N 1.05 0.01 -0.42 1.13 0.05 -1.15 -0.73 116.94 116.88 1z3y h PHE 105 Ca 0.28 -0.00 -0.03 0.00 3.82 0.00 0.00 57.97 62.04 1z3y h PHE 105 Cb -0.05 -0.00 -0.02 0.00 2.00 0.00 0.00 35.95 37.88 1z3y h PHE 105 CO -0.01 0.07 0.15 -0.24 -0.18 0.00 0.00 178.31 178.10 1z3y h VAL 106 N -0.05 1.17 0.00 -0.55 3.04 -1.37 -0.49 116.25 117.99 1z3y h VAL 106 Ca 0.00 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1z3y h VAL 106 Cb 0.06 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 30.04 1z3y h VAL 106 CO -0.00 0.21 0.00 0.00 -1.01 0.00 0.00 177.57 176.77 1z3y n ALA 107 N -2.47 2.46 -2.36 3.17 0.00 -1.11 -4.89 120.51 115.30 1z3y n ALA 107 Ca 0.03 -0.16 -0.16 0.00 0.00 0.00 0.00 53.44 53.15 1z3y n ALA 107 Cb 0.16 -1.42 -0.00 0.00 0.00 0.00 0.00 19.45 18.18 1z3y n ALA 107 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z3y n GLU 108 N -1.02 -1.55 -2.38 0.00 1.02 -0.19 -4.92 120.64 111.60 1z3y n GLU 108 Ca 0.19 0.75 -0.43 0.00 -0.02 0.00 0.00 57.16 57.66 1z3y n GLU 108 Cb 0.10 -5.13 0.00 0.00 -0.02 0.00 0.00 31.44 26.39 1z3y n GLU 108 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z3y n LYS 109 N -2.59 3.64 -0.05 3.49 4.76 -0.32 -4.80 118.16 122.27 1z3y n LYS 109 Ca -0.17 -3.57 -0.10 0.00 -2.87 0.00 0.00 58.31 51.59 1z3y n LYS 109 Cb 0.64 -2.92 0.04 0.00 -1.84 0.00 0.00 35.03 30.95 1z3y n LYS 109 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1z3y h PHE 110 N 5.80 0.88 -0.31 2.13 0.04 -1.82 -0.30 116.94 123.36 1z3y h PHE 110 Ca 0.39 -0.27 0.01 0.00 2.80 0.00 0.00 57.97 60.90 1z3y h PHE 110 Cb 0.64 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 1z3y h PHE 110 CO 1.24 1.03 0.19 1.49 -0.60 0.00 0.00 178.31 181.65 1z3y h GLU 111 N 0.59 0.37 -0.67 1.51 4.81 -1.87 0.84 114.58 120.17 1z3y h GLU 111 Ca 0.04 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1z3y h GLU 111 Cb 0.97 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 1z3y h GLU 111 CO 0.09 0.25 0.17 0.00 -0.73 0.00 0.00 179.01 178.78 1z3y h ALA 112 N 1.13 0.89 -0.67 2.92 0.00 -1.92 -1.43 119.26 120.18 1z3y h ALA 112 Ca 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1z3y h ALA 112 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1z3y h ALA 112 CO -0.05 0.60 0.24 0.00 0.00 0.00 0.00 179.25 180.04 1z3y h ALA 113 N 1.07 1.16 -0.45 0.00 0.00 -0.75 -0.53 119.26 119.77 1z3y h ALA 113 Ca 0.21 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1z3y h ALA 113 Cb 0.36 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1z3y h ALA 113 CO 0.00 0.59 -0.06 0.22 0.00 0.00 0.00 179.25 180.01 1z3y h ASP 114 N 0.98 0.83 -0.33 0.00 3.58 -0.58 0.12 116.42 121.02 1z3y h ASP 114 Ca 0.22 -0.34 0.04 0.00 0.42 0.00 0.00 57.03 57.38 1z3y h ASP 114 Cb 0.23 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.01 1z3y h ASP 114 CO -0.01 0.97 0.09 0.03 -2.88 0.00 0.00 179.24 177.44 1z3y h ARG 115 N 0.67 0.22 -0.19 0.28 3.08 -0.94 -2.59 114.38 114.91 1z3y h ARG 115 Ca 0.12 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 1z3y h ARG 115 Cb 0.58 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1z3y h ARG 115 CO 0.03 0.14 -0.38 1.25 -1.07 0.00 0.00 179.97 179.94 1z3y h LEU 116 N 0.22 0.46 0.00 3.04 5.85 -0.94 -1.92 115.31 122.03 1z3y h LEU 116 Ca 0.15 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.70 1z3y h LEU 116 Cb 0.14 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1z3y h LEU 116 CO -0.17 0.80 -0.14 0.74 -0.34 0.00 0.00 178.44 179.33 1z3y h THR 117 N 0.36 0.65 -0.43 1.05 2.02 -0.54 0.12 112.91 116.15 1z3y h THR 117 Ca 0.04 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.25 1z3y h THR 117 Cb 0.84 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 1z3y h THR 117 CO 0.07 0.00 0.22 0.74 0.37 0.00 0.00 175.52 176.92 1z3y h THR 118 N -0.24 0.99 -0.80 3.16 2.02 -1.32 -1.23 112.91 115.50 1z3y h THR 118 Ca 0.05 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1z3y h THR 118 Cb 0.30 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 1z3y h THR 118 CO -0.14 0.08 0.53 1.56 0.37 0.00 0.00 175.52 177.92 1z3y h GLN 119 N 0.45 1.03 -0.23 6.66 4.20 -0.98 -1.90 115.11 124.35 1z3y h GLN 119 Ca 0.18 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.68 1z3y h GLN 119 Cb 0.07 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1z3y h GLN 119 CO -0.11 0.68 -0.47 0.87 -0.67 0.00 0.00 178.83 179.13 1z3y h LYS 120 N 1.06 0.60 -0.77 1.46 1.79 -0.11 -0.17 116.57 120.42 1z3y h LYS 120 Ca 0.30 -0.34 -0.05 0.00 -2.18 0.00 0.00 60.65 58.39 1z3y h LYS 120 Cb -0.08 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.55 1z3y h LYS 120 CO -0.07 0.94 0.30 -0.07 -1.08 0.00 0.00 179.45 179.47 1z3y h LEU 121 N 0.48 1.06 -0.46 2.94 3.38 -0.73 -1.21 115.31 120.77 1z3y h LEU 121 Ca 0.03 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1z3y h LEU 121 Cb 1.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1z3y h LEU 121 CO 0.09 0.94 -0.11 0.00 0.09 0.00 0.00 178.44 179.46 1z3y h GLU 123 N 0.73 0.33 -0.30 0.00 4.81 -0.74 -2.14 114.58 117.28 1z3y h GLU 123 Ca 0.12 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1z3y h GLU 123 Cb 0.65 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1z3y h GLU 123 CO 0.04 0.22 0.06 -0.07 -0.73 0.00 0.00 179.01 178.54 1z3y h LEU 124 N 0.34 0.39 -0.01 1.64 3.38 -1.00 -2.61 115.31 117.44 1z3y h LEU 124 Ca 0.27 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1z3y h LEU 124 Cb 0.33 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1z3y h LEU 124 CO -0.30 0.41 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1z3y n ALA 125 N -2.48 2.28 0.00 1.53 0.00 -0.83 -4.99 120.51 116.01 1z3y n ALA 125 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1z3y n ALA 125 Cb 0.18 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1z3y n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z3y n GLY 126 N 1.34 1.26 0.30 0.00 0.00 -0.98 -4.65 105.19 102.46 1z3y n GLY 126 Ca 0.06 -2.18 0.07 0.00 0.00 0.00 0.00 46.02 43.98 1z3y n GLY 126 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z3y h PRO 127 N 0.00 0.53 -0.50 1.61 0.11 -1.85 -0.51 132.00 131.38 1z3y h PRO 127 Ca 0.00 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 1z3y h PRO 127 Cb 0.00 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 30.97 1z3y h PRO 127 CO 0.00 0.35 0.09 1.25 -0.21 0.00 0.00 178.00 179.48 1z3y h LEU 128 N 0.54 0.79 -0.50 2.35 5.85 -1.93 0.31 115.31 122.72 1z3y h LEU 128 Ca 0.46 -0.25 -0.13 0.00 0.84 0.00 0.00 57.88 58.80 1z3y h LEU 128 Cb 0.71 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1z3y h LEU 128 CO -0.40 0.84 -0.19 0.00 -0.34 0.00 0.00 178.44 178.35 1z3y h ALA 129 N 0.98 0.70 -0.65 1.25 0.00 -1.69 -1.05 119.26 118.79 1z3y h ALA 129 Ca 0.15 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1z3y h ALA 129 Cb 0.38 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1z3y h ALA 129 CO 0.01 0.67 0.40 0.37 0.00 0.00 0.00 179.25 180.70 1z3y h GLN 130 N 0.88 0.88 -0.35 0.00 4.15 -0.72 0.26 115.11 120.20 1z3y h GLN 130 Ca 0.12 -0.08 -0.08 0.00 0.77 0.00 0.00 58.65 59.38 1z3y h GLN 130 Cb 0.78 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 1z3y h GLN 130 CO 0.06 0.62 -0.10 -0.22 -1.93 0.00 0.00 178.83 177.27 1z3y h LYS 131 N 0.88 0.68 -0.56 1.69 3.64 -0.91 -3.19 116.57 118.81 1z3y h LYS 131 Ca 0.23 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1z3y h LYS 131 Cb -0.04 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1z3y h LYS 131 CO -0.04 0.85 0.27 -0.09 -2.27 0.00 0.00 179.45 178.17 1z3y h ARG 132 N 0.47 0.78 0.00 1.90 2.43 -0.65 -3.47 114.38 115.84 1z3y h ARG 132 Ca 0.09 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1z3y h ARG 132 Cb 0.61 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1z3y h ARG 132 CO 0.04 0.60 0.00 0.54 -1.51 0.00 0.00 179.97 179.64 1z3y n ARG 133 N -4.37 -0.43 -3.99 0.20 1.74 0.86 -5.00 116.66 105.66 1z3y n ARG 133 Ca 0.05 0.11 -0.10 0.00 -0.77 0.00 0.00 57.85 57.14 1z3y n ARG 133 Cb 0.12 -3.45 -0.07 0.00 -1.02 0.00 0.00 32.46 28.04 1z3y n ARG 133 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1z3y s TRP 134 N -2.07 0.47 0.03 -1.55 1.48 -1.25 -4.95 118.94 111.09 1z3y s TRP 134 Ca 0.00 -0.81 0.04 0.00 -1.06 0.00 0.00 56.10 54.27 1z3y s TRP 134 Cb 0.00 -0.03 -0.04 0.00 -1.16 0.00 0.00 33.47 32.24 1z3y s TRP 134 CO 0.00 -0.80 -0.05 -0.51 -4.06 0.00 0.00 176.95 171.52 1z3y s LEU 135 N -3.00 3.23 0.40 -4.66 1.43 -1.26 -4.80 118.68 110.02 1z3y s LEU 135 Ca 0.21 -0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 52.97 1z3y s LEU 135 Cb 0.02 -1.90 -0.10 0.00 0.03 0.00 0.00 46.19 44.25 1z3y s LEU 135 CO 0.04 0.25 0.87 -0.31 0.23 0.00 0.00 176.35 177.43 1z3y s TYR 136 N -1.08 3.36 0.42 0.29 2.02 -1.26 -4.95 117.35 116.14 1z3y s TYR 136 Ca 0.19 1.43 0.10 0.00 -0.37 0.00 0.00 57.07 58.42 1z3y s TYR 136 Cb -0.11 -2.71 0.90 0.00 -0.40 0.00 0.00 41.96 39.64 1z3y s TYR 136 CO 0.10 -0.07 2.00 0.27 -1.57 0.00 0.00 175.55 176.28 1z3y h PHE 137 N 1.89 0.27 -0.41 2.71 -5.15 -1.93 -1.73 116.94 112.58 1z3y h PHE 137 Ca -0.48 -0.01 -0.03 0.00 -0.20 0.00 0.00 57.97 57.25 1z3y h PHE 137 Cb 1.18 -0.08 -0.02 0.00 0.22 0.00 0.00 35.95 37.24 1z3y h PHE 137 CO 0.62 0.29 0.14 1.79 -2.00 0.00 0.00 178.31 179.14 1z3y h THR 138 N 0.27 1.17 -0.36 0.88 1.35 -1.94 -1.67 112.91 112.61 1z3y h THR 138 Ca 0.06 -0.57 -0.12 0.00 -0.55 0.00 0.00 66.41 65.24 1z3y h THR 138 Cb 0.19 0.71 -0.01 0.00 -1.73 0.00 0.00 68.15 67.30 1z3y h THR 138 CO 0.00 0.21 -0.25 -0.33 -0.25 0.00 0.00 175.52 174.91 1z3y h GLU 139 N 0.59 0.74 -0.49 4.72 5.08 -1.72 -3.09 114.58 120.42 1z3y h GLU 139 Ca 0.14 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1z3y h GLU 139 Cb 0.17 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1z3y h GLU 139 CO -0.01 0.91 0.24 0.28 -1.00 0.00 0.00 179.01 179.43 1z3y h VAL 140 N 0.64 1.19 -0.26 3.13 2.07 -1.05 -2.23 116.25 119.74 1z3y h VAL 140 Ca 0.08 -0.53 0.08 0.00 0.82 0.00 0.00 66.70 67.15 1z3y h VAL 140 Cb 0.76 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1z3y h VAL 140 CO 0.06 0.21 0.28 -0.33 0.02 0.00 0.00 177.57 177.81 1z3y h GLU 141 N 0.64 0.00 -0.41 1.57 5.08 -1.25 -1.97 114.58 118.25 1z3y h GLU 141 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1z3y h GLU 141 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1z3y h GLU 141 CO -0.02 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.03 1z3y n GLN 142 N -3.78 2.44 -2.03 2.33 6.02 -0.85 -4.93 117.38 116.58 1z3y n GLN 142 Ca 0.04 -2.24 -0.40 0.00 -0.01 0.00 0.00 57.00 54.39 1z3y n GLN 142 Cb 0.43 -1.47 -0.00 0.00 1.02 0.00 0.00 30.24 30.21 1z3y n GLN 142 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1z3y s LEU 143 N -1.32 4.22 0.32 1.08 1.43 -0.74 -4.96 118.68 118.72 1z3y s LEU 143 Ca 0.37 2.69 -0.29 0.00 -1.03 0.00 0.00 54.13 55.87 1z3y s LEU 143 Cb 0.21 -3.88 -0.10 0.00 0.03 0.00 0.00 46.19 42.45 1z3y s LEU 143 CO 0.29 -0.86 1.31 -2.84 0.23 0.00 0.00 176.35 174.48 1z3y s PRO 144 N -2.22 4.36 0.15 1.29 0.02 -1.26 -4.94 135.00 132.40 1z3y s PRO 144 Ca 0.57 2.21 -0.17 0.00 0.02 0.00 0.00 61.00 63.63 1z3y s PRO 144 Cb -0.39 -3.08 0.07 0.00 0.02 0.00 0.00 34.50 31.12 1z3y s PRO 144 CO 0.50 -0.19 1.73 0.82 -0.33 0.00 0.00 177.00 179.53 1z3y h ILE 145 N 3.07 0.83 -0.77 2.83 2.04 -1.98 -2.32 117.51 121.21 1z3y h ILE 145 Ca -0.49 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 65.37 1z3y h ILE 145 Cb 1.23 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 1z3y h ILE 145 CO 0.66 0.03 0.46 -0.65 0.00 0.00 0.00 178.15 178.65 1z3y h PRO 146 N 0.18 0.81 -0.15 2.37 0.11 -1.92 0.31 132.00 133.72 1z3y h PRO 146 Ca 0.16 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1z3y h PRO 146 Cb 0.19 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1z3y h PRO 146 CO -0.22 0.54 0.05 -0.44 -0.21 0.00 0.00 178.00 177.72 1z3y h ASP 147 N 0.84 0.21 -0.52 -2.05 5.19 -1.59 -0.54 116.42 117.96 1z3y h ASP 147 Ca 0.34 -0.19 -0.06 0.00 -0.62 0.00 0.00 57.03 56.50 1z3y h ASP 147 Cb 0.18 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 1z3y h ASP 147 CO -0.18 0.34 0.10 -0.07 -3.12 0.00 0.00 179.24 176.31 1z3y h LEU 148 N 0.06 0.85 -0.66 1.55 3.38 -1.10 -1.20 115.31 118.20 1z3y h LEU 148 Ca 0.05 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1z3y h LEU 148 Cb 0.20 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1z3y h LEU 148 CO -0.00 0.86 -0.03 1.56 0.09 0.00 0.00 178.44 180.92 1z3y h GLN 149 N 0.85 1.02 0.04 1.13 4.20 -0.76 -0.44 115.11 121.15 1z3y h GLN 149 Ca 0.18 -0.33 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 1z3y h GLN 149 Cb 0.37 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1z3y h GLN 149 CO 0.01 1.01 -0.02 1.15 -0.67 0.00 0.00 178.83 180.31 1z3y h THR 150 N 0.92 0.98 -0.49 -0.54 2.02 -0.71 0.31 112.91 115.41 1z3y h THR 150 Ca 0.16 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.29 1z3y h THR 150 Cb 0.57 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1z3y h THR 150 CO 0.03 0.02 0.28 0.40 0.37 0.00 0.00 175.52 176.62 1z3y h ILE 151 N -0.09 1.03 -0.33 3.11 2.04 -1.08 -1.08 117.51 121.10 1z3y h ILE 151 Ca -0.01 -0.19 -0.16 0.00 1.00 0.00 0.00 64.86 65.50 1z3y h ILE 151 Cb 0.08 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1z3y h ILE 151 CO 0.01 0.10 -0.42 -0.78 0.00 0.00 0.00 178.15 177.06 1z3y h ASP 152 N 0.56 0.95 -0.87 1.72 3.58 -0.80 -1.71 116.42 119.83 1z3y h ASP 152 Ca 0.20 -0.49 -0.01 0.00 0.42 0.00 0.00 57.03 57.14 1z3y h ASP 152 Cb 0.04 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 40.78 1z3y h ASP 152 CO -0.10 1.25 0.50 1.56 -2.88 0.00 0.00 179.24 179.57 1z3y h GLN 153 N 0.66 1.21 -0.19 0.28 1.08 -0.20 0.40 115.11 118.35 1z3y h GLN 153 Ca 0.04 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1z3y h GLN 153 Cb 1.02 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 28.20 1z3y h GLN 153 CO 0.10 0.87 0.07 -0.07 -0.95 0.00 0.00 178.83 178.85 1z3y h LEU 154 N 1.22 0.27 -0.44 1.46 3.38 -0.98 0.74 115.31 120.96 1z3y h LEU 154 Ca 0.31 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1z3y h LEU 154 Cb -0.00 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1z3y h LEU 154 CO -0.05 0.39 0.18 -0.50 0.09 0.00 0.00 178.44 178.55 1z3y h TRP 155 N 0.14 0.32 -0.07 1.13 4.06 -0.87 -2.42 115.95 118.24 1z3y h TRP 155 Ca 0.06 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 61.03 1z3y h TRP 155 Cb 0.21 -0.08 -0.00 0.00 -1.00 0.00 0.00 29.16 28.29 1z3y h TRP 155 CO -0.00 0.13 0.03 -0.07 -3.56 0.00 0.00 178.44 174.97 1z3y h LEU 156 N 0.36 0.10 -1.86 -4.49 3.38 -0.74 -2.86 115.31 109.21 1z3y h LEU 156 Ca 0.20 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z3y h LEU 156 Cb 0.17 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1z3y h LEU 156 CO -0.19 0.24 0.07 0.00 0.09 0.00 0.00 178.44 178.66 1z3y h ALA 157 N 0.86 1.90 -0.34 1.53 0.00 -0.59 -1.49 119.26 121.13 1z3y h ALA 157 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z3y h ALA 157 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1z3y h ALA 157 CO -0.00 0.09 0.00 1.19 0.00 0.00 0.00 179.25 180.53 1z3y n PHE 158 N -4.51 0.50 -1.09 0.00 3.72 -0.93 -3.90 117.46 111.24 1z3y n PHE 158 Ca -0.01 -0.53 0.08 0.00 -0.05 0.00 0.00 57.45 56.94 1z3y n PHE 158 Cb 0.09 -0.05 0.11 0.00 -0.94 0.00 0.00 39.48 38.68 1z3y n PHE 158 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1z3y n SER 159 N 0.43 1.98 -3.33 4.37 3.41 -1.05 -4.96 113.62 114.46 1z3y n SER 159 Ca 0.12 -2.82 -0.23 0.00 -0.26 0.00 0.00 58.87 55.69 1z3y n SER 159 Cb 0.46 -0.35 -0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1z3y n SER 159 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z3y n LEU 160 N -1.14 -1.63 0.00 1.04 4.77 -1.22 -1.18 117.00 117.63 1z3y n LEU 160 Ca 0.12 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1z3y n LEU 160 Cb 0.61 -2.19 0.00 0.00 -2.33 0.00 0.00 43.42 39.51 1z3y n LEU 160 CO 0.01 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1z3y n GLY 161 N -1.20 0.44 0.11 -0.72 0.00 -0.59 -4.91 105.19 98.32 1z3y n GLY 161 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1z3y n GLY 161 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z3y h ARG 162 N 0.98 0.00 -6.57 1.61 3.08 -1.40 -3.48 114.38 108.60 1z3y h ARG 162 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 1z3y h ARG 162 Cb 0.20 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.07 1z3y h ARG 162 CO 0.00 0.56 -0.81 -0.06 -1.07 0.00 0.00 179.97 178.59 1z3y s PHE 163 N -2.88 2.33 0.00 3.04 0.08 -1.26 0.09 117.98 119.38 1z3y s PHE 163 Ca 0.01 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.72 1z3y s PHE 163 Cb 0.08 -1.14 0.00 0.00 -0.57 0.00 0.00 43.02 41.39 1z3y s PHE 163 CO 0.78 0.52 0.00 0.41 -0.10 0.00 0.00 175.22 176.83 1z3y n GLY 164 N 0.18 4.15 0.33 4.36 0.00 -0.38 -3.16 105.19 110.68 1z3y n GLY 164 Ca -0.12 -1.56 -0.01 0.00 0.00 0.00 0.00 46.02 44.33 1z3y n GLY 164 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1z3y h TYR 165 N 0.00 0.89 -0.18 1.61 0.05 -1.89 -1.98 116.97 115.48 1z3y h TYR 165 Ca 0.00 -0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.70 1z3y h TYR 165 Cb 0.00 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.44 1z3y h TYR 165 CO 0.00 0.63 -0.18 0.66 -1.05 0.00 0.00 178.16 178.22 1z3y h SER 166 N 0.91 0.29 -0.12 3.88 4.64 -1.93 0.80 113.55 122.02 1z3y h SER 166 Ca 0.23 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.45 1z3y h SER 166 Cb 0.04 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1z3y h SER 166 CO -0.04 0.49 -0.02 0.58 -0.87 0.00 0.00 176.83 176.97 1z3y h VAL 167 N 0.28 1.28 -0.89 0.95 2.07 -1.72 -2.26 116.25 115.97 1z3y h VAL 167 Ca 0.05 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.67 1z3y h VAL 167 Cb 0.49 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 1z3y h VAL 167 CO 0.03 0.27 0.57 1.56 0.02 0.00 0.00 177.57 180.02 1z3y h GLN 168 N -0.07 1.08 -0.01 1.57 4.20 -0.96 -0.58 115.11 120.34 1z3y h GLN 168 Ca 0.03 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.70 1z3y h GLN 168 Cb 0.43 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1z3y h GLN 168 CO 0.01 0.71 -0.10 -0.09 -0.67 0.00 0.00 178.83 178.69 1z3y h ARG 169 N 1.11 -0.17 -0.74 1.46 2.43 -0.78 0.14 114.38 117.84 1z3y h ARG 169 Ca 0.35 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.47 1z3y h ARG 169 Cb 0.01 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1z3y h ARG 169 CO -0.12 -0.11 0.22 1.96 -1.51 0.00 0.00 179.97 180.41 1z3y h GLN 170 N -0.17 1.15 -0.65 0.20 1.08 -0.95 -0.00 115.11 115.76 1z3y h GLN 170 Ca 0.04 -0.25 -0.06 0.00 -1.45 0.00 0.00 58.65 56.93 1z3y h GLN 170 Cb 0.23 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 1z3y h GLN 170 CO -0.11 0.99 0.17 -0.07 -0.95 0.00 0.00 178.83 178.85 1z3y h LEU 171 N 1.10 0.98 -0.17 1.46 3.38 -0.91 -0.37 115.31 120.78 1z3y h LEU 171 Ca 0.24 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1z3y h LEU 171 Cb 0.32 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1z3y h LEU 171 CO -0.01 0.95 0.08 -0.25 0.09 0.00 0.00 178.44 179.30 1z3y h TRP 172 N 0.96 0.25 -0.49 1.13 7.01 -0.32 -0.48 115.95 124.00 1z3y h TRP 172 Ca 0.20 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.16 1z3y h TRP 172 Cb 0.35 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.31 1z3y h TRP 172 CO 0.03 0.28 0.19 -0.07 -2.79 0.00 0.00 178.44 176.08 1z3y h LEU 173 N 0.14 0.64 0.00 0.65 3.38 -0.88 -0.31 115.31 118.93 1z3y h LEU 173 Ca 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1z3y h LEU 173 Cb 0.13 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1z3y h LEU 173 CO -0.01 0.59 0.00 0.61 0.09 0.00 0.00 178.44 179.72 1z3y n GLY 174 N -1.09 -1.40 1.82 0.83 0.00 -0.16 -3.13 105.19 102.05 1z3y n GLY 174 Ca 0.04 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.00 1z3y n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z3y n GLY 176 N 0.46 0.64 2.39 0.00 0.00 -1.18 -2.21 105.19 105.29 1z3y n GLY 176 Ca 0.28 -0.20 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 1z3y n GLY 176 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z3y n GLN 177 N -2.56 -1.78 -3.33 1.61 6.02 -0.21 -4.95 117.38 112.17 1z3y n GLN 177 Ca -0.18 0.87 -0.41 0.00 -0.01 0.00 0.00 57.00 57.27 1z3y n GLN 177 Cb 0.60 -5.42 -0.09 0.00 1.02 0.00 0.00 30.24 26.35 1z3y n GLN 177 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1z3y s ASN 178 N -2.15 6.25 0.20 1.08 3.84 -0.94 -4.96 114.94 118.26 1z3y s ASN 178 Ca 0.00 -0.07 -0.09 0.00 0.21 0.00 0.00 52.86 52.91 1z3y s ASN 178 Cb 0.00 -2.23 0.12 0.00 -0.55 0.00 0.00 41.25 38.59 1z3y s ASN 178 CO 0.00 -0.38 1.73 -0.50 -2.79 0.00 0.00 177.10 175.16 1z3y h TRP 179 N 8.42 1.17 -0.48 0.43 4.06 -1.92 -1.79 115.95 125.84 1z3y h TRP 179 Ca -0.29 -0.13 0.03 0.00 2.06 0.00 0.00 58.89 60.56 1z3y h TRP 179 Cb 1.14 -0.34 -0.04 0.00 -1.00 0.00 0.00 29.16 28.93 1z3y h TRP 179 CO 0.71 0.94 0.26 -0.44 -3.56 0.00 0.00 178.44 176.35 1z3y h ASP 180 N 1.07 0.41 -0.76 -3.49 3.32 -1.97 -0.95 116.42 114.05 1z3y h ASP 180 Ca 0.23 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1z3y h ASP 180 Cb 0.33 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 1z3y h ASP 180 CO -0.00 0.29 0.41 0.03 -1.72 0.00 0.00 179.24 178.24 1z3y h ARG 181 N 0.53 1.08 -0.20 3.56 3.08 -1.84 -2.93 114.38 117.66 1z3y h ARG 181 Ca 0.20 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1z3y h ARG 181 Cb 0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1z3y h ARG 181 CO -0.11 0.80 0.11 1.25 -1.07 0.00 0.00 179.97 180.95 1z3y h LEU 182 N 1.08 0.24 -0.83 3.04 5.85 -0.41 -1.21 115.31 123.07 1z3y h LEU 182 Ca 0.27 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.96 1z3y h LEU 182 Cb 0.05 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1z3y h LEU 182 CO -0.04 0.25 0.52 -0.50 -0.34 0.00 0.00 178.44 178.33 1z3y h TRP 183 N 0.22 0.98 -0.22 1.25 -0.00 -1.04 -0.05 115.95 117.10 1z3y h TRP 183 Ca 0.07 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.97 1z3y h TRP 183 Cb 0.05 -0.32 -0.01 0.00 -0.00 0.00 0.00 29.16 28.88 1z3y h TRP 183 CO -0.04 0.54 0.07 0.93 -0.00 0.00 0.00 178.44 179.93 1z3y h GLU 184 N 1.00 0.34 -0.49 0.49 4.39 -1.40 0.65 114.58 119.55 1z3y h GLU 184 Ca 0.34 -0.07 0.06 0.00 0.34 0.00 0.00 59.36 60.03 1z3y h GLU 184 Cb 0.07 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 1z3y h GLU 184 CO -0.14 0.43 0.20 -0.22 -1.16 0.00 0.00 179.01 178.12 1z3y h LYS 185 N 0.18 0.39 -0.33 2.33 1.63 0.03 -2.80 116.57 117.99 1z3y h LYS 185 Ca 0.07 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1z3y h LYS 185 Cb 0.23 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1z3y h LYS 185 CO -0.00 0.26 0.00 0.44 -3.45 0.00 0.00 179.45 176.69 1z3y n ILE 186 N -4.97 0.43 -2.35 2.00 -5.35 -0.15 -4.77 119.36 104.20 1z3y n ILE 186 Ca 0.05 -0.61 -0.02 0.00 -0.27 0.00 0.00 62.75 61.90 1z3y n ILE 186 Cb 0.18 0.72 0.00 0.00 -1.74 0.00 0.00 39.64 38.80 1z3y n ILE 186 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z3y n GLY 187 N 1.37 0.63 1.60 3.28 0.00 -0.85 -4.01 105.19 107.22 1z3y n GLY 187 Ca 0.18 -0.70 0.01 0.00 0.00 0.00 0.00 46.02 45.51 1z3y n GLY 187 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1z3y n TRP 188 N -3.22 1.83 -4.99 1.61 7.02 0.16 -4.91 117.44 114.94 1z3y n TRP 188 Ca -0.01 -1.03 -0.27 0.00 -1.02 0.00 0.00 57.50 55.17 1z3y n TRP 188 Cb 0.51 -0.53 -0.16 0.00 -2.42 0.00 0.00 31.31 28.71 1z3y n TRP 188 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1z3y s ARG 189 N -2.92 1.80 -0.74 -0.99 1.81 -1.25 -4.19 118.95 112.47 1z3y s ARG 189 Ca 0.51 -0.72 0.02 0.00 -1.72 0.00 0.00 55.73 53.81 1z3y s ARG 189 Cb 0.41 -1.66 0.18 0.00 -0.45 0.00 0.00 34.95 33.43 1z3y s ARG 189 CO 0.12 0.38 0.55 -0.65 -0.68 0.00 0.00 175.30 175.02 1z3y s GLN 190 N -0.30 2.69 6.49 3.54 -1.52 0.35 -4.83 119.66 126.07 1z3y s GLN 190 Ca 0.03 -3.16 0.00 0.00 -1.95 0.00 0.00 55.36 50.28 1z3y s GLN 190 Cb -0.10 -3.62 0.00 0.00 -0.22 0.00 0.00 33.01 29.07 1z3y s GLN 190 CO 0.01 -1.25 0.00 0.41 -0.25 0.00 0.00 175.29 174.21 1z3y n GLY 191 N 2.37 1.94 1.35 3.09 0.00 -1.26 -2.42 105.19 110.26 1z3y n GLY 191 Ca 0.17 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1z3y n GLY 191 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z3y n LYS 192 N 3.17 2.99 -4.24 1.61 5.02 -1.26 -4.98 118.16 120.47 1z3y n LYS 192 Ca 0.00 -2.67 -0.13 0.00 -2.02 0.00 0.00 58.31 53.48 1z3y n LYS 192 Cb 0.00 -1.62 -0.10 0.00 -0.02 0.00 0.00 35.03 33.28 1z3y n LYS 192 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1z3y s ARG 193 N -1.22 1.23 0.57 1.97 1.70 -1.02 -5.15 118.95 117.04 1z3y s ARG 193 Ca 0.47 -1.64 -0.17 0.00 -0.47 0.00 0.00 55.73 53.92 1z3y s ARG 193 Cb 0.26 0.05 -0.04 0.00 -0.57 0.00 0.00 34.95 34.65 1z3y s ARG 193 CO 0.30 -0.32 1.07 -1.58 -1.08 0.00 0.00 175.30 173.69 1z3y s TRP 194 N -3.97 2.87 0.49 5.89 0.52 -1.26 -0.50 118.94 122.98 1z3y s TRP 194 Ca 0.36 1.54 -0.21 0.00 0.02 0.00 0.00 56.10 57.80 1z3y s TRP 194 Cb 0.07 -3.10 -0.07 0.00 -1.15 0.00 0.00 33.47 29.23 1z3y s TRP 194 CO 0.11 -1.23 1.15 -2.14 0.02 0.00 0.00 176.95 174.86 1z3y s PRO 195 N -3.76 3.60 0.03 4.98 0.02 -1.26 -4.62 135.00 133.98 1z3y s PRO 195 Ca 0.67 1.71 -0.30 0.00 0.02 0.00 0.00 61.00 63.09 1z3y s PRO 195 Cb -0.18 -2.24 -0.05 0.00 0.02 0.00 0.00 34.50 32.05 1z3y s PRO 195 CO 0.32 -0.67 1.17 0.50 -0.33 0.00 0.00 177.00 177.99 1z3y s ARG 196 N -2.94 4.43 0.01 5.54 3.52 -1.26 -4.94 118.95 123.31 1z3y s ARG 196 Ca 0.67 1.70 -0.19 0.00 -0.13 0.00 0.00 55.73 57.79 1z3y s ARG 196 Cb -0.27 -3.41 -0.06 0.00 -1.56 0.00 0.00 34.95 29.66 1z3y s ARG 196 CO 0.31 -0.27 0.53 -0.47 -0.81 0.00 0.00 175.30 174.60 1z3y s TYR 197 N 1.32 3.71 -0.80 5.12 5.04 -1.26 -1.17 117.35 129.31 1z3y s TYR 197 Ca 0.57 1.14 0.23 0.00 -2.44 0.00 0.00 57.07 56.57 1z3y s TYR 197 Cb -0.27 -2.50 0.12 0.00 0.35 0.00 0.00 41.96 39.66 1z3y s TYR 197 CO 0.27 0.46 1.11 -0.35 -1.34 0.00 0.00 175.55 175.71 1z3y n PRO 198 N 2.34 0.15 0.27 4.97 -0.04 -1.26 -4.93 135.00 136.50 1z3y n PRO 198 Ca -0.09 -0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.48 1z3y n PRO 198 Cb 0.51 -1.55 0.77 0.00 -0.04 0.00 0.00 33.50 33.19 1z3y n PRO 198 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 1z3y h ASN 199 N 0.00 0.00 -0.23 3.54 -1.07 -1.95 -2.59 115.58 113.27 1z3y h ASN 199 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1z3y h ASN 199 Cb 0.62 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.87 1z3y h ASN 199 CO 0.00 0.06 0.00 -0.62 0.07 0.00 0.00 177.43 176.94 1z3y n GLU 200 N -3.94 2.19 -2.94 4.14 1.02 -0.32 -4.89 120.64 115.91 1z3y n GLU 200 Ca -0.03 -1.78 -0.24 0.00 -0.02 0.00 0.00 57.16 55.10 1z3y n GLU 200 Cb 0.15 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.12 1z3y n GLU 200 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1z3y s PHE 201 N -1.71 3.28 -0.33 -0.32 0.08 -0.98 -4.85 117.98 113.15 1z3y s PHE 201 Ca 0.35 0.33 -0.07 0.00 0.12 0.00 0.00 56.93 57.65 1z3y s PHE 201 Cb 0.21 -2.31 0.03 0.00 -0.57 0.00 0.00 43.02 40.37 1z3y s PHE 201 CO 0.30 -0.35 0.11 0.42 -0.10 0.00 0.00 175.22 175.61 1z3y s ILE 202 N -2.59 3.98 -0.71 0.64 1.01 -1.26 -5.00 121.20 117.28 1z3y s ILE 202 Ca 0.48 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 1z3y s ILE 202 Cb -0.10 -3.18 0.42 0.00 0.01 0.00 0.00 42.46 39.61 1z3y s ILE 202 CO 0.39 -0.10 2.00 0.79 0.00 0.00 0.00 174.94 178.02 1z3y n TRP 203 N 4.86 3.15 -3.83 3.97 7.02 -1.26 -4.71 117.44 126.64 1z3y n TRP 203 Ca -0.13 -2.80 -0.10 0.00 -1.02 0.00 0.00 57.50 53.44 1z3y n TRP 203 Cb 0.46 -1.33 0.01 0.00 -2.42 0.00 0.00 31.31 28.03 1z3y n TRP 203 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1z3y n ASP 204 N -0.80 -1.91 -0.01 -0.99 5.68 -1.26 -4.53 116.55 112.73 1z3y n ASP 204 Ca 0.59 -2.60 0.16 0.00 -0.50 0.00 0.00 54.79 52.44 1z3y n ASP 204 Cb 0.54 3.26 0.92 0.00 -1.14 0.00 0.00 41.12 44.70 1z3y n ASP 204 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1z3y n LEU 205 N 0.00 0.03 0.16 -2.12 4.77 -1.26 -1.70 117.00 116.88 1z3y n LEU 205 Ca -0.06 0.02 0.13 0.00 -0.03 0.00 0.00 56.01 56.07 1z3y n LEU 205 Cb 0.56 -0.03 0.52 0.00 -2.33 0.00 0.00 43.42 42.14 1z3y n LEU 205 CO 0.27 0.00 0.89 0.77 -1.33 0.00 0.00 177.39 177.99 1z3y h SER 206 N 0.04 0.00 -4.17 -1.43 4.64 -1.96 -3.46 113.55 107.21 1z3y h SER 206 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1z3y h SER 206 Cb 0.04 0.00 0.15 0.00 -0.31 0.00 0.00 62.40 62.28 1z3y h SER 206 CO 0.00 0.00 0.40 0.00 -0.87 0.00 0.00 176.83 176.36 1z3y s ALA 207 N -3.37 2.16 0.71 5.18 0.00 -0.69 -4.96 121.76 120.79 1z3y s ALA 207 Ca 0.04 0.90 -0.16 0.00 0.00 0.00 0.00 51.96 52.74 1z3y s ALA 207 Cb 0.09 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.77 1z3y s ALA 207 CO 0.45 -1.82 1.24 -2.14 0.00 0.00 0.00 175.76 173.50 1z3y s PRO 208 N -3.86 2.20 0.31 0.00 0.02 -1.26 -4.90 135.00 127.51 1z3y s PRO 208 Ca 0.75 1.89 -0.29 0.00 0.02 0.00 0.00 61.00 63.37 1z3y s PRO 208 Cb -0.29 -1.83 -0.12 0.00 0.02 0.00 0.00 34.50 32.28 1z3y s PRO 208 CO 0.44 -1.82 1.39 0.54 -0.33 0.00 0.00 177.00 177.23 1z3y n ARG 209 N -2.49 2.26 -0.91 5.54 1.74 -1.26 -1.81 116.66 119.72 1z3y n ARG 209 Ca 0.14 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 1z3y n ARG 209 Cb 0.49 -2.45 0.00 0.00 -1.02 0.00 0.00 32.46 29.48 1z3y n ARG 209 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z3y n GLY 210 N 1.33 0.91 0.30 -0.13 0.00 0.11 -4.52 105.19 103.19 1z3y n GLY 210 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1z3y n GLY 210 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1z3y h HIS 211 N 0.00 0.73 -3.46 1.61 6.17 -1.49 -3.44 115.15 115.26 1z3y h HIS 211 Ca 0.00 -0.04 -0.50 0.00 0.71 0.00 0.00 60.37 60.54 1z3y h HIS 211 Cb 0.00 -0.22 -0.19 0.00 2.52 0.00 0.00 27.41 29.52 1z3y h HIS 211 CO 0.00 0.59 -0.78 -0.51 0.71 0.00 0.00 177.93 177.94 1z3y s LEU 212 N -9.36 2.41 0.70 0.26 1.43 -1.26 -4.49 118.68 108.38 1z3y s LEU 212 Ca -0.09 -0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 52.08 1z3y s LEU 212 Cb 0.16 -0.76 0.01 0.00 0.03 0.00 0.00 46.19 45.63 1z3y s LEU 212 CO 0.78 -0.05 1.07 -2.16 0.23 0.00 0.00 176.35 176.21 1z3y s PRO 213 N -2.63 2.90 0.23 1.29 0.04 -1.26 -1.25 135.00 134.32 1z3y s PRO 213 Ca 0.12 0.73 -0.23 0.00 0.04 0.00 0.00 61.00 61.67 1z3y s PRO 213 Cb -0.06 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 1z3y s PRO 213 CO 0.05 -1.07 0.79 -0.51 0.04 0.00 0.00 177.00 176.31 1z3y s LEU 214 N -5.47 4.40 -0.09 -3.56 1.43 -1.26 -4.98 118.68 109.16 1z3y s LEU 214 Ca 0.58 1.58 0.01 0.00 -1.03 0.00 0.00 54.13 55.27 1z3y s LEU 214 Cb -0.13 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.49 1z3y s LEU 214 CO 0.54 0.05 -0.13 -0.89 0.23 0.00 0.00 176.35 176.15 1z3y s THR 215 N -1.45 1.27 -0.12 5.49 2.01 -1.26 -4.95 115.64 116.63 1z3y s THR 215 Ca 0.43 -0.51 -0.29 0.00 0.31 0.00 0.00 61.69 61.63 1z3y s THR 215 Cb -0.19 -1.19 -0.05 0.00 0.01 0.00 0.00 72.50 71.09 1z3y s THR 215 CO 0.23 0.40 1.68 0.21 -0.69 0.00 0.00 174.62 176.44 1z3y s ASN 216 N 1.03 6.50 0.00 3.53 2.47 -1.26 -4.89 114.94 122.32 1z3y s ASN 216 Ca -0.07 2.01 0.27 0.00 0.42 0.00 0.00 52.86 55.48 1z3y s ASN 216 Cb -0.15 -2.53 0.80 0.00 -1.45 0.00 0.00 41.25 37.92 1z3y s ASN 216 CO -0.01 -1.10 1.59 0.00 -3.72 0.00 0.00 177.10 173.86 1z3y n GLN 217 N 7.41 0.84 0.30 0.43 1.13 -1.26 -3.86 117.38 122.38 1z3y n GLN 217 Ca 0.18 -0.48 0.17 0.00 -1.94 0.00 0.00 57.00 54.94 1z3y n GLN 217 Cb 0.44 -1.49 0.96 0.00 0.11 0.00 0.00 30.24 30.26 1z3y n GLN 217 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1z3y h LEU 218 N 1.18 0.00 -3.07 1.08 3.38 -2.02 -2.00 115.31 113.86 1z3y h LEU 218 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z3y h LEU 218 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1z3y h LEU 218 CO 0.00 0.03 0.00 0.54 0.09 0.00 0.00 178.44 179.10 1z3y n ARG 219 N -3.49 3.64 0.00 1.13 1.74 -1.25 -5.07 116.66 113.36 1z3y n ARG 219 Ca -0.02 -2.87 0.00 0.00 -0.77 0.00 0.00 57.85 54.19 1z3y n ARG 219 Cb 0.13 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.70 1z3y n ARG 219 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z3y n GLY 220 N 1.23 -0.27 0.45 -0.13 0.00 -0.75 -4.74 105.19 100.98 1z3y n GLY 220 Ca 0.26 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.61 1z3y n GLY 220 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1z3y n VAL 221 N -0.26 0.00 -0.27 1.61 3.14 -1.26 -4.47 118.33 116.82 1z3y n VAL 221 Ca 0.00 -0.23 -0.04 0.00 -2.96 0.00 0.00 64.34 61.10 1z3y n VAL 221 Cb 0.00 0.59 0.11 0.00 -1.06 0.00 0.00 33.84 33.48 1z3y n VAL 221 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1z3y h GLN 222 N 2.21 1.13 -0.01 1.45 4.20 -1.97 0.15 115.11 122.28 1z3y h GLN 222 Ca 0.00 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 1z3y h GLN 222 Cb 0.56 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1z3y h GLN 222 CO 0.00 0.89 0.00 0.28 -0.67 0.00 0.00 178.83 179.33 1z3y h VAL 223 N 1.11 1.17 -0.86 -0.54 2.07 -1.93 -0.95 116.25 116.34 1z3y h VAL 223 Ca 0.26 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1z3y h VAL 223 Cb 0.16 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1z3y h VAL 223 CO -0.03 0.14 0.49 0.25 0.02 0.00 0.00 177.57 178.44 1z3y h LEU 224 N -0.20 1.06 -0.79 2.57 5.85 -1.78 -0.62 115.31 121.40 1z3y h LEU 224 Ca 0.00 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.68 1z3y h LEU 224 Cb 0.22 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1z3y h LEU 224 CO -0.00 0.84 0.50 -1.13 -0.34 0.00 0.00 178.44 178.30 1z3y h ASN 225 N 1.19 0.81 -0.68 1.25 -1.24 -0.55 -0.23 115.58 116.12 1z3y h ASN 225 Ca 0.31 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.24 1z3y h ASN 225 Cb -0.00 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 38.85 1z3y h ASN 225 CO -0.05 0.55 0.12 0.00 -1.29 0.00 0.00 177.43 176.75 1z3y h ALA 226 N 1.34 0.91 -0.08 1.57 0.00 -0.67 -2.19 119.26 120.15 1z3y h ALA 226 Ca 0.32 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1z3y h ALA 226 Cb 0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1z3y h ALA 226 CO -0.13 0.67 0.04 -0.07 0.00 0.00 0.00 179.25 179.77 1z3y h LEU 227 N 1.06 0.10 -1.03 0.00 3.38 -0.45 -1.97 115.31 116.40 1z3y h LEU 227 Ca 0.21 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1z3y h LEU 227 Cb 0.44 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1z3y h LEU 227 CO 0.01 0.14 -0.02 -0.07 0.09 0.00 0.00 178.44 178.59 1z3y h LEU 228 N 0.05 0.00 -2.17 1.67 3.38 -0.96 -2.65 115.31 114.63 1z3y h LEU 228 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z3y h LEU 228 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1z3y h LEU 228 CO -0.00 0.02 0.00 0.59 0.09 0.00 0.00 178.44 179.14 1z3y n ASN 229 N -3.12 3.26 -4.74 -0.43 3.02 -0.83 -4.89 115.26 107.53 1z3y n ASN 229 Ca 0.01 -1.98 -0.39 0.00 -0.03 0.00 0.00 54.58 52.19 1z3y n ASN 229 Cb 0.38 -0.15 0.03 0.00 -0.61 0.00 0.00 39.78 39.43 1z3y n ASN 229 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1z3y n HIS 230 N 1.41 2.43 0.20 3.10 -0.00 -0.75 -4.89 115.22 116.73 1z3y n HIS 230 Ca 0.17 0.44 0.09 0.00 0.46 0.00 0.00 57.72 58.88 1z3y n HIS 230 Cb 0.60 -2.40 0.43 0.00 -0.12 0.00 0.00 29.99 28.49 1z3y n HIS 230 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1z3y n PRO 231 N -0.54 0.11 -0.17 1.57 -0.04 -1.26 -2.78 135.00 131.89 1z3y n PRO 231 Ca 0.08 0.54 0.15 0.00 -0.04 0.00 0.00 63.50 64.22 1z3y n PRO 231 Cb 0.43 -1.82 0.48 0.00 -0.04 0.00 0.00 33.50 32.56 1z3y n PRO 231 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z3y h ALA 232 N 2.09 2.07 -0.00 0.55 0.00 -1.91 -2.20 119.26 119.86 1z3y h ALA 232 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z3y h ALA 232 Cb 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1z3y h ALA 232 CO 0.00 -0.27 -0.21 0.91 0.00 0.00 0.00 179.25 179.68 1z3y n TRP 233 N -4.49 0.00 -0.43 0.00 5.03 -1.12 -3.42 117.44 113.02 1z3y n TRP 233 Ca 0.14 0.00 0.01 0.00 3.03 0.00 0.00 57.50 60.69 1z3y n TRP 233 Cb 0.51 -0.22 0.02 0.00 -1.03 0.00 0.00 31.31 30.59 1z3y n TRP 233 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 1z3y n THR 234 N -1.06 0.88 1.38 -0.99 -2.24 -1.03 -5.16 114.28 106.07 1z3y n THR 234 Ca 0.11 -0.94 0.11 0.00 -2.27 0.00 0.00 64.05 61.07 1z3y n THR 234 Cb 0.31 0.50 0.66 0.00 -2.10 0.00 0.00 70.33 69.70 1z3y n THR 234 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50