#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcf n ASP 2 N 0.00 8.10 -4.77 6.12 8.00 -1.26 -4.87 116.55 127.87 2zcf n ASP 2 Ca 0.00 -2.72 -0.23 0.00 0.71 0.00 0.00 54.79 52.55 2zcf n ASP 2 Cb 0.00 -1.48 0.09 0.00 -0.02 0.00 0.00 41.12 39.70 2zcf n ASP 2 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zcf s GLY 3 N 1.67 1.77 0.36 0.44 0.00 -1.26 -4.96 107.32 105.34 2zcf s GLY 3 Ca 0.66 -1.55 0.27 0.00 0.00 0.00 0.00 44.72 44.09 2zcf s GLY 3 CO -0.07 -1.07 1.81 -0.39 0.00 0.00 0.00 173.10 173.38 2zcf h VAL 4 N -0.39 0.00 0.00 1.40 -1.51 -1.91 -2.14 116.25 111.70 2zcf h VAL 4 Ca -0.39 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 2zcf h VAL 4 Cb 1.28 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 2zcf h VAL 4 CO 0.45 0.00 0.00 1.12 -1.23 0.00 0.00 177.57 177.91 2zcf h HIS 5 N 0.00 0.00 -1.46 5.19 2.07 -1.93 -3.35 115.15 115.67 2zcf h HIS 5 Ca 0.00 0.00 -0.71 0.00 -2.85 0.00 0.00 60.37 56.81 2zcf h HIS 5 Cb 0.27 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 30.12 2zcf h HIS 5 CO 0.00 0.00 1.83 -3.47 -3.07 0.00 0.00 177.93 173.22 2zcf n ASP 6 N -3.07 5.05 0.08 3.10 -0.08 -0.81 -4.75 116.55 116.07 2zcf n ASP 6 Ca -0.01 -2.95 0.10 0.00 -1.51 0.00 0.00 54.79 50.42 2zcf n ASP 6 Cb 0.18 -1.66 -0.03 0.00 2.34 0.00 0.00 41.12 41.95 2zcf n ASP 6 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2zcf n LEU 7 N 6.93 0.75 -4.66 -2.67 4.77 -1.26 -4.87 117.00 115.99 2zcf n LEU 7 Ca 0.43 0.29 -0.47 0.00 -0.03 0.00 0.00 56.01 56.24 2zcf n LEU 7 Cb 0.44 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 2zcf n LEU 7 CO 0.71 -0.12 1.17 0.00 -1.33 0.00 0.00 177.39 177.81 2zcf n ALA 8 N -2.22 1.03 0.00 -1.18 0.00 -1.26 -1.00 120.51 115.88 2zcf n ALA 8 Ca -0.02 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2zcf n ALA 8 Cb 0.59 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2zcf n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zcf n GLY 9 N 3.35 1.69 3.77 0.00 0.00 -1.26 -4.75 105.19 107.99 2zcf n GLY 9 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2zcf n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zcf s VAL 10 N -2.40 2.53 0.05 1.61 1.01 -0.17 -5.01 120.40 118.02 2zcf s VAL 10 Ca 0.00 0.52 0.03 0.00 0.00 0.00 0.00 61.98 62.53 2zcf s VAL 10 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2zcf s VAL 10 CO 0.00 0.12 0.04 -1.10 0.00 0.00 0.00 175.10 174.16 2zcf s GLN 11 N -1.72 2.79 0.00 2.72 -0.21 -1.26 -4.66 119.66 117.31 2zcf s GLN 11 Ca 0.51 -0.68 0.00 0.00 0.02 0.00 0.00 55.36 55.21 2zcf s GLN 11 Cb -0.42 -2.68 0.00 0.00 1.00 0.00 0.00 33.01 30.91 2zcf s GLN 11 CO 0.55 0.58 0.00 0.41 -2.12 0.00 0.00 175.29 174.71 2zcf n GLY 12 N 0.82 1.57 3.79 3.09 0.00 -1.26 -5.11 105.19 108.08 2zcf n GLY 12 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2zcf n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zcf s PHE 13 N -2.05 2.85 0.00 1.61 0.08 -1.26 -5.06 117.98 114.15 2zcf s PHE 13 Ca 0.00 1.53 0.00 0.00 0.12 0.00 0.00 56.93 58.58 2zcf s PHE 13 Cb 0.00 -3.09 0.00 0.00 -0.57 0.00 0.00 43.02 39.36 2zcf s PHE 13 CO 0.00 -1.29 0.00 0.41 -0.10 0.00 0.00 175.22 174.24 2zcf n GLY 14 N -0.62 1.11 3.77 4.36 0.00 -1.26 -5.03 105.19 107.52 2zcf n GLY 14 Ca 0.10 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.99 2zcf n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zcf s LYS 15 N 1.71 4.26 0.23 1.61 1.02 -1.26 -4.97 119.74 122.35 2zcf s LYS 15 Ca 0.00 2.18 -0.31 0.00 0.02 0.00 0.00 55.97 57.86 2zcf s LYS 15 Cb 0.00 -2.98 -0.11 0.00 -0.52 0.00 0.00 37.83 34.22 2zcf s LYS 15 CO 0.00 -0.26 1.55 0.08 -0.92 0.00 0.00 175.35 175.80 2zcf s VAL 16 N -1.18 2.40 -1.48 3.17 1.01 -1.26 -4.86 120.40 118.19 2zcf s VAL 16 Ca 0.51 0.32 -0.12 0.00 0.00 0.00 0.00 61.98 62.69 2zcf s VAL 16 Cb -0.39 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2zcf s VAL 16 CO 0.51 0.04 2.56 -0.81 0.00 0.00 0.00 175.10 177.40 2zcf n PRO 17 N 2.90 3.16 -3.60 2.72 -0.04 -1.26 -4.77 135.00 134.12 2zcf n PRO 17 Ca 0.10 -2.33 -0.12 0.00 -0.04 0.00 0.00 63.50 61.12 2zcf n PRO 17 Cb 0.38 -3.00 -0.06 0.00 -0.04 0.00 0.00 33.50 30.78 2zcf n PRO 17 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2zcf s HIS 18 N 2.80 -0.50 -0.04 0.54 5.04 -1.26 -5.16 115.29 116.71 2zcf s HIS 18 Ca 0.58 1.04 0.02 0.00 -1.54 0.00 0.00 55.06 55.16 2zcf s HIS 18 Cb 0.16 0.39 -0.03 0.00 0.04 0.00 0.00 32.58 33.14 2zcf s HIS 18 CO -0.06 -0.35 -0.09 0.99 -2.34 0.00 0.00 174.74 172.89 2zcf s THR 19 N -0.49 3.49 0.29 0.89 2.01 -1.26 -5.08 115.64 115.49 2zcf s THR 19 Ca -0.01 -0.63 -0.30 0.00 0.31 0.00 0.00 61.69 61.06 2zcf s THR 19 Cb -0.02 -2.43 -0.12 0.00 0.01 0.00 0.00 72.50 69.93 2zcf s THR 19 CO 0.00 0.55 1.43 1.33 -0.69 0.00 0.00 174.62 177.23 2zcf n VAL 20 N 2.08 1.33 -1.22 3.82 0.24 -1.26 -1.18 118.33 122.15 2zcf n VAL 20 Ca -0.17 -0.33 -0.07 0.00 -2.04 0.00 0.00 64.34 61.72 2zcf n VAL 20 Cb 0.53 -1.65 -0.03 0.00 -1.47 0.00 0.00 33.84 31.21 2zcf n VAL 20 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2zcf n ASN 21 N 1.66 -5.36 -4.74 -1.34 5.03 -1.26 -4.99 115.26 104.27 2zcf n ASN 21 Ca 0.08 0.18 -0.32 0.00 0.87 0.00 0.00 54.58 55.39 2zcf n ASN 21 Cb 0.34 -3.51 0.09 0.00 -1.02 0.00 0.00 39.78 35.69 2zcf n ASN 21 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zcf s ALA 22 N -1.79 2.12 0.16 5.41 0.00 -0.32 -4.93 121.76 122.42 2zcf s ALA 22 Ca 0.00 0.57 -0.32 0.00 0.00 0.00 0.00 51.96 52.22 2zcf s ALA 22 Cb 0.00 -3.37 -0.11 0.00 0.00 0.00 0.00 23.12 19.64 2zcf s ALA 22 CO 0.00 -1.86 1.72 0.34 0.00 0.00 0.00 175.76 175.96 2zcf s ASP 23 N -2.67 6.45 0.00 0.00 -1.08 -1.26 -4.88 116.67 113.23 2zcf s ASP 23 Ca 0.67 2.76 0.16 0.00 -0.52 0.00 0.00 52.55 55.63 2zcf s ASP 23 Cb -0.22 -2.59 0.24 0.00 -1.46 0.00 0.00 42.92 38.89 2zcf s ASP 23 CO 0.50 -0.95 1.15 2.30 0.52 0.00 0.00 175.17 178.68 2zcf n ILE 24 N 4.27 0.33 -4.26 4.11 -5.35 -1.26 -5.09 119.36 112.11 2zcf n ILE 24 Ca 0.16 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 2zcf n ILE 24 Cb 0.37 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.34 2zcf n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zcf n GLY 25 N 0.97 -1.61 3.82 3.28 0.00 -1.26 -4.87 105.19 105.51 2zcf n GLY 25 Ca 0.12 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 2zcf n GLY 25 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zcf s PRO 26 N 0.00 2.37 0.21 1.61 0.04 -1.26 -4.92 135.00 133.05 2zcf s PRO 26 Ca 0.00 0.70 -0.14 0.00 0.04 0.00 0.00 61.00 61.60 2zcf s PRO 26 Cb 0.00 -1.95 0.23 0.00 0.04 0.00 0.00 34.50 32.82 2zcf s PRO 26 CO 0.00 -1.43 1.63 1.15 0.04 0.00 0.00 177.00 178.38 2zcf h THR 27 N -0.95 0.37 -3.32 1.26 2.02 -2.03 -3.39 112.91 106.87 2zcf h THR 27 Ca -0.46 0.00 -0.65 0.00 0.77 0.00 0.00 66.41 66.07 2zcf h THR 27 Cb 1.25 0.37 -0.24 0.00 -1.74 0.00 0.00 68.15 67.79 2zcf h THR 27 CO 0.59 0.00 -0.72 -0.36 0.37 0.00 0.00 175.52 175.40 2zcf s PHE 28 N -6.23 2.92 -2.47 3.16 0.08 -1.26 -5.00 117.98 109.19 2zcf s PHE 28 Ca -0.14 -0.51 0.23 0.00 0.12 0.00 0.00 56.93 56.63 2zcf s PHE 28 Cb 0.19 -1.91 0.37 0.00 -0.57 0.00 0.00 43.02 41.10 2zcf s PHE 28 CO 0.73 -0.16 1.36 0.72 -0.10 0.00 0.00 175.22 177.77 2zcf n HIS 29 N 3.62 0.41 -3.83 0.36 8.25 -1.26 -4.91 115.22 117.85 2zcf n HIS 29 Ca -0.18 -0.21 -0.11 0.00 -0.26 0.00 0.00 57.72 56.96 2zcf n HIS 29 Cb 0.52 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.55 2zcf n HIS 29 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zcf s ALA 30 N -1.53 -0.40 -0.98 -1.41 0.00 -1.26 -5.04 121.76 111.14 2zcf s ALA 30 Ca 0.36 -0.23 0.16 0.00 0.00 0.00 0.00 51.96 52.25 2zcf s ALA 30 Cb 0.22 0.27 0.67 0.00 0.00 0.00 0.00 23.12 24.28 2zcf s ALA 30 CO 0.30 -0.36 1.50 0.39 0.00 0.00 0.00 175.76 177.60 2zcf n GLU 31 N 0.72 0.01 0.00 0.00 -0.58 -1.26 -2.11 120.64 117.42 2zcf n GLU 31 Ca -0.19 0.24 0.11 0.00 -0.42 0.00 0.00 57.16 56.91 2zcf n GLU 31 Cb 0.59 -1.52 0.13 0.00 -0.57 0.00 0.00 31.44 30.07 2zcf n GLU 31 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2zcf n TRP 32 N -1.53 0.00 0.37 -0.32 4.27 -1.26 -4.62 117.44 114.35 2zcf n TRP 32 Ca 0.04 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.79 2zcf n TRP 32 Cb 0.18 -0.11 0.53 0.00 -1.36 0.00 0.00 31.31 30.55 2zcf n TRP 32 CO 0.00 0.00 0.00 0.93 -2.29 0.00 0.00 177.69 176.33 2zcf h GLU 33 N 0.62 0.00 0.00 -2.67 5.08 -1.84 -0.76 114.58 115.00 2zcf h GLU 33 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zcf h GLU 33 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2zcf h GLU 33 CO 0.00 0.00 0.00 -2.39 -1.00 0.00 0.00 179.01 175.62 2zcf n HIS 34 N -2.61 0.44 -0.06 4.33 1.44 -1.26 -4.13 115.22 113.37 2zcf n HIS 34 Ca 0.02 0.14 -0.13 0.00 -2.01 0.00 0.00 57.72 55.74 2zcf n HIS 34 Cb 0.30 -0.72 -0.07 0.00 0.12 0.00 0.00 29.99 29.62 2zcf n HIS 34 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2zcf h LEU 35 N 0.00 0.36 -0.68 2.39 3.38 -1.47 -2.26 115.31 117.04 2zcf h LEU 35 Ca 0.00 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.59 2zcf h LEU 35 Cb 0.55 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2zcf h LEU 35 CO 0.00 0.72 0.38 1.55 0.09 0.00 0.00 178.44 181.18 2zcf h PRO 36 N 0.00 0.67 -0.34 1.13 0.13 -1.76 0.97 132.00 132.81 2zcf h PRO 36 Ca 0.03 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 64.96 2zcf h PRO 36 Cb 0.60 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 2zcf h PRO 36 CO 0.03 0.44 -0.41 1.88 -0.23 0.00 0.00 178.00 179.71 2zcf h TYR 37 N 0.69 1.02 -0.70 1.56 0.05 -1.81 -0.51 116.97 117.27 2zcf h TYR 37 Ca 0.30 -0.31 -0.07 0.00 0.05 0.00 0.00 58.73 58.70 2zcf h TYR 37 Cb 0.20 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 2zcf h TYR 37 CO -0.08 1.11 0.16 0.77 -1.05 0.00 0.00 178.16 179.08 2zcf h SER 38 N 0.69 1.07 1.37 3.88 0.02 -1.04 -1.31 113.55 118.23 2zcf h SER 38 Ca 0.05 -0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 60.70 2zcf h SER 38 Cb 0.98 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2zcf h SER 38 CO 0.09 1.02 -0.35 -0.07 -1.14 0.00 0.00 176.83 176.39 2zcf h LEU 39 N 1.06 0.00 -0.52 5.07 3.38 -0.75 -0.29 115.31 123.26 2zcf h LEU 39 Ca 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2zcf h LEU 39 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2zcf h LEU 39 CO 0.00 0.35 0.22 -0.03 0.09 0.00 0.00 178.44 179.07 2zcf h MET 40 N 0.00 0.77 -0.19 1.13 4.05 -0.62 0.03 114.93 120.11 2zcf h MET 40 Ca -0.00 -0.13 -0.13 0.00 -0.28 0.00 0.00 59.70 59.15 2zcf h MET 40 Cb 1.13 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.79 2zcf h MET 40 CO 0.05 0.67 -0.45 0.74 0.23 0.00 0.00 176.91 178.15 2zcf h PHE 41 N 0.70 0.56 -0.26 1.39 -1.00 -0.90 -0.37 116.94 117.06 2zcf h PHE 41 Ca 0.17 -0.17 0.03 0.00 2.81 0.00 0.00 57.97 60.81 2zcf h PHE 41 Cb 0.18 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 39.60 2zcf h PHE 41 CO 0.00 0.83 0.09 0.00 -1.61 0.00 0.00 178.31 177.62 2zcf h ALA 42 N 1.14 0.29 -0.95 2.45 0.00 -0.81 0.39 119.26 121.77 2zcf h ALA 42 Ca 0.03 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zcf h ALA 42 Cb 0.94 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2zcf h ALA 42 CO 0.08 -0.33 0.59 0.78 0.00 0.00 0.00 179.25 180.37 2zcf h GLY 43 N 0.20 1.37 0.09 0.00 0.00 -0.22 0.72 103.07 105.23 2zcf h GLY 43 Ca 0.11 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2zcf h GLY 43 CO -0.12 0.54 -0.01 -2.08 0.00 0.00 0.00 176.54 174.87 2zcf h VAL 44 N 1.31 1.42 0.01 4.60 2.07 -0.75 0.13 116.25 125.03 2zcf h VAL 44 Ca 0.34 -1.93 -0.32 0.00 0.82 0.00 0.00 66.70 65.62 2zcf h VAL 44 Cb -0.08 2.62 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 2zcf h VAL 44 CO -0.07 0.46 -1.94 0.00 0.02 0.00 0.00 177.57 176.04 2zcf n ALA 45 N -2.60 1.45 -0.11 1.67 0.00 0.13 -3.15 120.51 117.90 2zcf n ALA 45 Ca -0.08 -0.92 -0.24 0.00 0.00 0.00 0.00 53.44 52.20 2zcf n ALA 45 Cb 0.37 -0.63 -0.11 0.00 0.00 0.00 0.00 19.45 19.08 2zcf n ALA 45 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zcf n GLU 46 N -3.00 0.63 0.10 0.00 -0.58 -0.43 -4.53 120.64 112.83 2zcf n GLU 46 Ca -0.23 0.27 0.02 0.00 -0.42 0.00 0.00 57.16 56.79 2zcf n GLU 46 Cb 1.08 -1.56 -0.01 0.00 -0.57 0.00 0.00 31.44 30.37 2zcf n GLU 46 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2zcf h LEU 47 N -0.53 0.00 1.80 -4.62 3.38 -1.01 -3.48 115.31 110.85 2zcf h LEU 47 Ca -0.58 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.02 2zcf h LEU 47 Cb 1.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.47 2zcf h LEU 47 CO -0.22 0.51 -0.51 0.61 0.09 0.00 0.00 178.44 178.92 2zcf n GLY 48 N 1.28 -0.51 0.14 0.83 0.00 -0.70 -4.89 105.19 101.34 2zcf n GLY 48 Ca -0.02 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.17 2zcf n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zcf h ALA 49 N 1.00 0.62 -2.62 4.61 0.00 -1.01 -3.48 119.26 118.37 2zcf h ALA 49 Ca -0.45 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.51 2zcf h ALA 49 Cb 1.32 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 2zcf h ALA 49 CO 0.52 0.07 0.37 -0.59 0.00 0.00 0.00 179.25 179.62 2zcf s PHE 50 N -3.30 -0.21 0.36 0.00 -0.12 -1.24 -4.98 117.98 108.50 2zcf s PHE 50 Ca 0.01 -0.12 0.05 0.00 -0.05 0.00 0.00 56.93 56.82 2zcf s PHE 50 Cb 0.08 0.65 -0.01 0.00 -0.63 0.00 0.00 43.02 43.11 2zcf s PHE 50 CO 0.77 -0.94 0.52 -1.54 -0.05 0.00 0.00 175.22 173.97 2zcf s SER 51 N -2.87 5.93 0.34 1.98 1.04 -1.26 -4.16 113.70 114.71 2zcf s SER 51 Ca 0.10 -0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.47 2zcf s SER 51 Cb -0.03 -1.30 0.61 0.00 0.10 0.00 0.00 66.02 65.40 2zcf s SER 51 CO 0.01 -0.50 2.00 0.58 0.98 0.00 0.00 173.24 176.31 2zcf h VAL 52 N 0.77 1.16 -0.67 5.02 2.07 -1.95 -2.09 116.25 120.56 2zcf h VAL 52 Ca -0.46 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 2zcf h VAL 52 Cb 1.26 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2zcf h VAL 52 CO 0.54 0.16 0.29 0.44 0.02 0.00 0.00 177.57 179.02 2zcf h ASP 53 N 0.90 0.88 0.15 0.57 3.32 -1.94 -0.19 116.42 120.12 2zcf h ASP 53 Ca 0.25 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 2zcf h ASP 53 Cb -0.08 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 2zcf h ASP 53 CO -0.06 0.77 -0.18 -0.33 -1.72 0.00 0.00 179.24 177.73 2zcf h GLU 54 N 0.96 0.06 -0.24 3.56 5.08 -1.52 -1.24 114.58 121.23 2zcf h GLU 54 Ca 0.23 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2zcf h GLU 54 Cb 0.15 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2zcf h GLU 54 CO -0.02 0.24 -0.10 0.28 -1.00 0.00 0.00 179.01 178.41 2zcf h VAL 55 N 0.06 1.30 -0.41 3.13 2.07 -0.76 -0.77 116.25 120.85 2zcf h VAL 55 Ca 0.01 -1.15 0.04 0.00 0.82 0.00 0.00 66.70 66.42 2zcf h VAL 55 Cb 0.35 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2zcf h VAL 55 CO 0.02 0.36 0.19 0.03 0.02 0.00 0.00 177.57 178.19 2zcf h ARG 56 N 0.22 0.37 -0.46 1.57 3.08 -0.95 -2.49 114.38 115.73 2zcf h ARG 56 Ca 0.06 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 2zcf h ARG 56 Cb 0.58 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2zcf h ARG 56 CO 0.03 0.24 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.25 2zcf h TYR 57 N 0.38 0.90 0.00 3.04 3.20 -1.17 -1.01 116.97 122.31 2zcf h TYR 57 Ca 0.18 -0.16 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 2zcf h TYR 57 Cb 0.12 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 2zcf h TYR 57 CO -0.12 0.87 -0.22 -0.24 -1.64 0.00 0.00 178.16 176.80 2zcf h VAL 58 N 0.67 0.95 -0.25 1.81 3.04 -0.98 0.03 116.25 121.53 2zcf h VAL 58 Ca 0.13 -0.83 -0.14 0.00 -1.01 0.00 0.00 66.70 64.86 2zcf h VAL 58 Cb 0.51 1.47 -0.00 0.00 -2.01 0.00 0.00 31.29 31.27 2zcf h VAL 58 CO 0.03 0.22 -0.37 0.58 -1.01 0.00 0.00 177.57 177.01 2zcf h VAL 59 N 0.00 1.31 -0.06 1.51 2.07 -1.09 -2.41 116.25 117.58 2zcf h VAL 59 Ca -0.00 -1.57 0.02 0.00 0.82 0.00 0.00 66.70 65.96 2zcf h VAL 59 Cb 0.46 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2zcf h VAL 59 CO 0.03 0.50 0.06 -0.33 0.02 0.00 0.00 177.57 177.84 2zcf h GLU 60 N 0.41 0.00 -0.03 1.57 5.08 0.04 -1.75 114.58 119.90 2zcf h GLU 60 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2zcf h GLU 60 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2zcf h GLU 60 CO 0.09 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.64 2zcf n ARG 61 N -3.97 1.30 -1.71 2.33 1.74 -0.12 -4.87 116.66 111.36 2zcf n ARG 61 Ca -0.02 -0.44 -0.40 0.00 -0.77 0.00 0.00 57.85 56.22 2zcf n ARG 61 Cb 0.15 -1.44 0.02 0.00 -1.02 0.00 0.00 32.46 30.17 2zcf n ARG 61 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2zcf n MET 62 N -0.43 1.86 -1.63 5.56 2.81 -0.66 -0.88 117.12 123.75 2zcf n MET 62 Ca 0.20 0.67 -0.46 0.00 -1.81 0.00 0.00 57.70 56.29 2zcf n MET 62 Cb 0.20 -2.41 -0.03 0.00 -0.71 0.00 0.00 33.22 30.27 2zcf n MET 62 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2zcf n GLU 63 N -0.16 1.66 -0.19 0.03 0.00 -1.26 -4.68 120.64 116.04 2zcf n GLU 63 Ca 0.07 0.59 -0.02 0.00 0.00 0.00 0.00 57.16 57.80 2zcf n GLU 63 Cb 0.41 -2.16 0.08 0.00 0.00 0.00 0.00 31.44 29.77 2zcf n GLU 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2zcf h PRO 64 N 3.65 0.48 -0.53 5.31 0.11 -1.93 0.12 132.00 139.21 2zcf h PRO 64 Ca -0.44 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 2zcf h PRO 64 Cb 1.31 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2zcf h PRO 64 CO 0.72 0.32 0.00 0.00 -0.21 0.00 0.00 178.00 178.83 2zcf h ARG 65 N 0.50 0.90 -0.47 1.05 3.08 -1.99 -2.16 114.38 115.28 2zcf h ARG 65 Ca 0.27 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 60.10 2zcf h ARG 65 Cb 0.24 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 2zcf h ARG 65 CO -0.22 0.89 0.23 1.25 -1.07 0.00 0.00 179.97 181.06 2zcf h HIS 66 N 0.83 0.43 -0.29 3.04 2.76 -1.54 -2.17 115.15 118.21 2zcf h HIS 66 Ca 0.16 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.40 2zcf h HIS 66 Cb 0.49 -0.13 -0.05 0.00 1.55 0.00 0.00 27.41 29.28 2zcf h HIS 66 CO 0.03 0.22 -0.01 -0.92 -1.30 0.00 0.00 177.93 175.95 2zcf h TYR 67 N 0.47 -0.03 0.00 5.26 5.03 -0.50 -2.55 116.97 124.64 2zcf h TYR 67 Ca 0.20 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.50 2zcf h TYR 67 Cb 0.11 0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.44 2zcf h TYR 67 CO -0.10 -0.06 -0.14 0.52 -1.32 0.00 0.00 178.16 177.06 2zcf h MET 68 N 0.08 0.00 -0.47 1.82 2.86 -0.83 -2.78 114.93 115.60 2zcf h MET 68 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2zcf h MET 68 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2zcf h MET 68 CO -0.24 0.14 0.00 0.00 1.06 0.00 0.00 176.91 177.88 2zcf n MET 69 N -3.45 2.58 -3.87 1.72 0.00 -0.87 -4.97 117.12 108.26 2zcf n MET 69 Ca -0.01 -2.26 -0.35 0.00 0.00 0.00 0.00 57.70 55.08 2zcf n MET 69 Cb 0.31 -1.42 -0.10 0.00 0.00 0.00 0.00 33.22 32.01 2zcf n MET 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2zcf s THR 70 N -1.09 4.94 0.68 3.17 2.01 -0.99 -5.08 115.64 119.28 2zcf s THR 70 Ca 0.35 0.02 -0.17 0.00 0.31 0.00 0.00 61.69 62.20 2zcf s THR 70 Cb 0.19 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.45 2zcf s THR 70 CO 0.25 0.42 1.21 -2.65 -0.69 0.00 0.00 174.62 173.16 2zcf n PRO 71 N 3.86 0.85 -0.20 4.92 -0.02 -1.26 -4.74 135.00 138.41 2zcf n PRO 71 Ca -0.16 0.35 -0.11 0.00 -2.02 0.00 0.00 63.50 61.56 2zcf n PRO 71 Cb 0.52 -2.44 -0.07 0.00 -0.02 0.00 0.00 33.50 31.49 2zcf n PRO 71 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2zcf h TYR 72 N 0.17 -1.54 0.00 6.00 3.20 -1.98 -1.58 116.97 121.24 2zcf h TYR 72 Ca -0.49 0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.39 2zcf h TYR 72 Cb 1.33 0.75 -0.01 0.00 1.54 0.00 0.00 36.73 40.34 2zcf h TYR 72 CO 0.41 -0.45 -0.35 1.88 -1.64 0.00 0.00 178.16 178.01 2zcf h TYR 73 N -0.28 0.00 -0.01 -3.82 0.05 -1.95 -0.49 116.97 110.47 2zcf h TYR 73 Ca 0.13 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.83 2zcf h TYR 73 Cb 0.56 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 2zcf h TYR 73 CO -0.75 0.35 -0.39 1.49 -1.05 0.00 0.00 178.16 177.81 2zcf h GLU 74 N 0.00 0.02 -0.57 4.88 4.81 -1.68 -2.13 114.58 119.91 2zcf h GLU 74 Ca -0.00 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2zcf h GLU 74 Cb 0.63 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 2zcf h GLU 74 CO 0.05 0.41 0.34 0.00 -0.73 0.00 0.00 179.01 179.07 2zcf h ARG 75 N 0.02 0.77 0.00 1.92 3.08 -0.21 -0.98 114.38 118.98 2zcf h ARG 75 Ca -0.00 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 59.81 2zcf h ARG 75 Cb 0.71 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2zcf h ARG 75 CO 0.05 0.55 -0.82 1.88 -1.07 0.00 0.00 179.97 180.56 2zcf h TYR 76 N 0.79 0.00 -0.13 3.04 0.05 -1.32 0.87 116.97 120.27 2zcf h TYR 76 Ca 0.21 0.00 0.03 0.00 0.05 0.00 0.00 58.73 59.01 2zcf h TYR 76 Cb -0.02 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 2zcf h TYR 76 CO 0.00 0.82 -0.05 0.28 -1.05 0.00 0.00 178.16 178.17 2zcf h VAL 77 N 0.00 0.83 -0.71 -2.88 2.07 -0.98 0.74 116.25 115.32 2zcf h VAL 77 Ca -0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 2zcf h VAL 77 Cb 1.47 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 2zcf h VAL 77 CO 0.11 0.00 0.29 0.40 0.02 0.00 0.00 177.57 178.39 2zcf h ILE 78 N -0.03 1.25 0.05 4.57 2.04 -1.03 -1.00 117.51 123.36 2zcf h ILE 78 Ca 0.07 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 2zcf h ILE 78 Cb 0.13 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2zcf h ILE 78 CO -0.15 0.31 -0.02 1.23 0.00 0.00 0.00 178.15 179.51 2zcf h GLY 79 N 1.02 -0.07 1.04 5.37 0.00 -0.68 -0.84 103.07 108.90 2zcf h GLY 79 Ca 0.24 0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 2zcf h GLY 79 CO -0.02 -0.03 0.23 -2.08 0.00 0.00 0.00 176.54 174.64 2zcf h VAL 80 N -0.20 1.26 -0.80 4.60 2.07 -0.82 -1.07 116.25 121.29 2zcf h VAL 80 Ca -0.01 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.66 2zcf h VAL 80 Cb 0.17 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 2zcf h VAL 80 CO 0.01 0.34 0.52 0.00 0.02 0.00 0.00 177.57 178.46 2zcf h ALA 81 N 1.10 1.04 -0.32 1.67 0.00 -1.09 -0.43 119.26 121.23 2zcf h ALA 81 Ca 0.23 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2zcf h ALA 81 Cb 0.29 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2zcf h ALA 81 CO -0.01 0.36 0.18 1.15 0.00 0.00 0.00 179.25 180.93 2zcf h THR 82 N 1.03 1.02 -0.72 0.00 2.02 -0.67 -1.54 112.91 114.04 2zcf h THR 82 Ca 0.31 -0.13 -0.07 0.00 0.77 0.00 0.00 66.41 67.30 2zcf h THR 82 Cb -0.04 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 2zcf h THR 82 CO -0.10 0.07 0.18 -0.07 0.37 0.00 0.00 175.52 175.98 2zcf h LEU 83 N 0.37 1.08 -1.39 2.58 3.38 -0.82 0.21 115.31 120.71 2zcf h LEU 83 Ca 0.13 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2zcf h LEU 83 Cb 0.01 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2zcf h LEU 83 CO -0.07 1.03 0.33 0.24 0.09 0.00 0.00 178.44 180.06 2zcf h MET 84 N 1.09 0.74 -0.04 1.13 2.86 -0.57 0.14 114.93 120.27 2zcf h MET 84 Ca 0.23 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.77 2zcf h MET 84 Cb 0.36 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2zcf h MET 84 CO 0.00 0.52 -0.11 0.28 1.06 0.00 0.00 176.91 178.66 2zcf h VAL 85 N 0.76 1.44 -0.82 -2.22 2.07 -0.76 0.52 116.25 117.24 2zcf h VAL 85 Ca 0.20 -1.47 0.03 0.00 0.82 0.00 0.00 66.70 66.28 2zcf h VAL 85 Cb -0.03 2.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 2zcf h VAL 85 CO -0.04 0.40 0.54 -0.33 0.02 0.00 0.00 177.57 178.16 2zcf h GLU 86 N -0.38 0.99 -0.00 1.57 5.08 -0.11 -1.03 114.58 120.70 2zcf h GLU 86 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2zcf h GLU 86 Cb 0.71 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2zcf h GLU 86 CO 0.02 0.65 -0.01 1.63 -1.00 0.00 0.00 179.01 180.31 2zcf n LYS 87 N -4.44 0.90 -0.89 2.33 4.76 0.46 -4.91 118.16 116.36 2zcf n LYS 87 Ca 0.10 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2zcf n LYS 87 Cb 0.10 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 2zcf n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zcf n GLY 88 N 1.09 0.50 0.14 0.72 0.00 -0.39 -4.94 105.19 102.32 2zcf n GLY 88 Ca 0.21 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 2zcf n GLY 88 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zcf h ILE 89 N 0.00 1.15 -2.75 -0.61 2.04 -1.14 -3.47 117.51 112.72 2zcf h ILE 89 Ca 0.00 -2.67 -0.48 0.00 1.00 0.00 0.00 64.86 62.72 2zcf h ILE 89 Cb 0.00 2.89 -0.14 0.00 -0.74 0.00 0.00 36.82 38.83 2zcf h ILE 89 CO 0.00 0.84 -0.67 -0.76 0.00 0.00 0.00 178.15 177.56 2zcf s LEU 90 N -7.37 2.42 0.22 1.44 1.43 -0.60 -5.00 118.68 111.22 2zcf s LEU 90 Ca -0.11 -1.21 0.09 0.00 -1.03 0.00 0.00 54.13 51.87 2zcf s LEU 90 Cb 0.05 -0.57 -0.04 0.00 0.03 0.00 0.00 46.19 45.66 2zcf s LEU 90 CO 0.90 -0.39 -0.01 0.42 0.23 0.00 0.00 176.35 177.49 2zcf s THR 91 N -3.09 3.52 0.34 5.49 -4.23 -1.26 -4.04 115.64 112.37 2zcf s THR 91 Ca 0.30 -1.69 0.08 0.00 -1.18 0.00 0.00 61.69 59.19 2zcf s THR 91 Cb 0.04 -2.82 0.11 0.00 1.34 0.00 0.00 72.50 71.17 2zcf s THR 91 CO 0.12 -0.24 1.82 -0.61 -0.54 0.00 0.00 174.62 175.16 2zcf h GLN 92 N 2.33 0.27 -0.66 3.99 4.15 -1.96 -2.40 115.11 120.83 2zcf h GLN 92 Ca -0.46 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 58.84 2zcf h GLN 92 Cb 1.23 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.86 2zcf h GLN 92 CO 0.58 0.50 0.29 0.22 -1.93 0.00 0.00 178.83 178.49 2zcf h ASP 93 N 0.24 0.89 0.31 -0.69 1.82 -1.99 -0.01 116.42 116.99 2zcf h ASP 93 Ca 0.04 -0.15 -0.16 0.00 -0.39 0.00 0.00 57.03 56.36 2zcf h ASP 93 Cb 0.56 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 2zcf h ASP 93 CO 0.04 0.79 -0.66 1.05 -1.61 0.00 0.00 179.24 178.85 2zcf h GLU 94 N 0.92 0.32 -0.69 0.28 4.11 -1.92 0.09 114.58 117.69 2zcf h GLU 94 Ca 0.22 -0.24 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 2zcf h GLU 94 Cb 0.17 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2zcf h GLU 94 CO -0.02 0.87 0.42 -0.07 0.07 0.00 0.00 179.01 180.28 2zcf h LEU 95 N 0.23 0.83 -0.56 3.06 3.38 -0.98 -0.63 115.31 120.64 2zcf h LEU 95 Ca -0.02 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 2zcf h LEU 95 Cb 1.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2zcf h LEU 95 CO 0.11 0.64 -0.61 -0.33 0.09 0.00 0.00 178.44 178.34 2zcf h GLU 96 N 0.94 0.39 -0.22 1.13 5.08 -0.78 -0.35 114.58 120.78 2zcf h GLU 96 Ca 0.25 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zcf h GLU 96 Cb -0.04 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2zcf h GLU 96 CO -0.05 0.88 0.13 0.77 -1.00 0.00 0.00 179.01 179.74 2zcf h SER 97 N 0.29 0.26 -0.57 1.42 0.02 -0.79 -0.12 113.55 114.06 2zcf h SER 97 Ca -0.01 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.80 2zcf h SER 97 Cb 1.14 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 2zcf h SER 97 CO 0.10 0.24 -0.00 -0.07 -1.14 0.00 0.00 176.83 175.96 2zcf h LEU 98 N 0.26 1.00 -0.86 5.07 3.38 -1.04 -3.02 115.31 120.09 2zcf h LEU 98 Ca 0.08 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2zcf h LEU 98 Cb 0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2zcf h LEU 98 CO -0.01 1.06 0.00 0.00 0.09 0.00 0.00 178.44 179.58 2zcf h ALA 99 N 0.97 1.00 -0.69 1.53 0.00 -0.91 -3.47 119.26 117.69 2zcf h ALA 99 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2zcf h ALA 99 Cb 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2zcf h ALA 99 CO 0.03 0.00 -0.15 0.41 0.00 0.00 0.00 179.25 179.54 2zcf n GLY 100 N 0.44 0.38 0.00 0.00 0.00 -0.12 -4.94 105.19 100.95 2zcf n GLY 100 Ca 0.02 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2zcf n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zcf n GLY 101 N -1.44 -1.66 3.77 -0.02 0.00 -0.85 -5.05 105.19 99.94 2zcf n GLY 101 Ca -0.07 -1.11 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 2zcf n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zcf s PRO 102 N -1.49 4.23 -0.43 1.61 0.02 -1.26 -4.50 135.00 133.18 2zcf s PRO 102 Ca 0.00 2.21 0.08 0.00 0.02 0.00 0.00 61.00 63.31 2zcf s PRO 102 Cb 0.00 -2.97 0.26 0.00 0.02 0.00 0.00 34.50 31.81 2zcf s PRO 102 CO 0.00 -0.29 0.58 0.34 -0.33 0.00 0.00 177.00 177.29 2zcf n PHE 103 N 0.58 0.32 -1.95 6.54 -0.00 -1.26 -5.04 117.46 116.65 2zcf n PHE 103 Ca 0.01 -3.68 -0.39 0.00 -0.00 0.00 0.00 57.45 53.40 2zcf n PHE 103 Cb 0.42 -0.39 0.01 0.00 -0.00 0.00 0.00 39.48 39.53 2zcf n PHE 103 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2zcf s PRO 104 N -1.51 3.59 0.53 -7.13 0.04 -1.26 -4.97 135.00 124.29 2zcf s PRO 104 Ca 0.36 2.17 0.06 0.00 0.04 0.00 0.00 61.00 63.63 2zcf s PRO 104 Cb 0.19 -2.50 0.03 0.00 0.04 0.00 0.00 34.50 32.25 2zcf s PRO 104 CO -0.09 -0.80 0.38 -0.51 0.04 0.00 0.00 177.00 176.02 2zcf s LEU 105 N -2.96 2.76 0.88 -3.56 1.43 -1.26 -4.98 118.68 110.98 2zcf s LEU 105 Ca 0.64 -1.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.41 2zcf s LEU 105 Cb -0.38 -1.25 0.12 0.00 0.03 0.00 0.00 46.19 44.71 2zcf s LEU 105 CO 0.47 -1.05 1.10 -0.44 0.23 0.00 0.00 176.35 176.67 2zcf s SER 106 N -4.25 3.44 0.45 2.29 0.01 -1.26 -4.74 113.70 109.65 2zcf s SER 106 Ca 0.35 1.81 -0.20 0.00 1.31 0.00 0.00 55.95 59.22 2zcf s SER 106 Cb -0.02 -2.42 -0.10 0.00 0.21 0.00 0.00 66.02 63.69 2zcf s SER 106 CO 0.21 -2.71 0.97 -0.13 0.41 0.00 0.00 173.24 171.99 2zcf s ARG 107 N -4.80 4.12 0.56 12.44 0.52 -0.06 -4.95 118.95 126.79 2zcf s ARG 107 Ca 0.64 1.16 -0.20 0.00 -0.52 0.00 0.00 55.73 56.81 2zcf s ARG 107 Cb -0.20 -2.16 -0.06 0.00 0.52 0.00 0.00 34.95 33.06 2zcf s ARG 107 CO 0.58 -0.13 1.04 -2.30 0.02 0.00 0.00 175.30 174.50 2zcf n PRO 108 N -0.79 1.11 -2.07 3.54 -0.02 -1.26 -4.84 135.00 130.67 2zcf n PRO 108 Ca 0.07 0.42 -0.41 0.00 -2.02 0.00 0.00 63.50 61.57 2zcf n PRO 108 Cb 0.54 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 2zcf n PRO 108 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zcf s SER 109 N -1.11 6.70 -0.05 2.55 0.15 -1.26 -4.92 113.70 115.77 2zcf s SER 109 Ca 0.73 2.74 0.15 0.00 0.70 0.00 0.00 55.95 60.26 2zcf s SER 109 Cb -0.44 -2.65 0.47 0.00 -1.71 0.00 0.00 66.02 61.69 2zcf s SER 109 CO 0.49 -0.59 1.39 -0.62 1.20 0.00 0.00 173.24 175.12 2zcf n GLU 110 N 0.73 3.02 -3.97 5.44 1.02 -1.26 -4.95 120.64 120.68 2zcf n GLU 110 Ca 0.00 -2.43 -0.12 0.00 -0.02 0.00 0.00 57.16 54.60 2zcf n GLU 110 Cb 0.41 -1.52 -0.13 0.00 -0.02 0.00 0.00 31.44 30.18 2zcf n GLU 110 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zcf s SER 111 N -1.14 0.27 0.00 1.62 0.15 -1.26 -4.96 113.70 108.38 2zcf s SER 111 Ca 0.35 -0.25 0.26 0.00 0.70 0.00 0.00 55.95 57.02 2zcf s SER 111 Cb 0.22 0.03 1.23 0.00 -1.71 0.00 0.00 66.02 65.78 2zcf s SER 111 CO 0.19 -0.12 1.83 -0.62 1.20 0.00 0.00 173.24 175.72 2zcf n GLU 112 N 2.37 1.41 0.00 5.44 1.02 -1.26 -4.90 120.64 124.73 2zcf n GLU 112 Ca -0.17 -0.61 0.00 0.00 -0.02 0.00 0.00 57.16 56.36 2zcf n GLU 112 Cb 0.57 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 2zcf n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zcf n GLY 113 N 1.07 -2.16 3.21 0.62 0.00 -1.26 -4.90 105.19 101.78 2zcf n GLY 113 Ca 0.19 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 2zcf n GLY 113 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zcf s ARG 114 N -0.19 0.78 0.79 1.61 1.70 -0.76 -5.01 118.95 117.87 2zcf s ARG 114 Ca 0.00 -0.66 -0.11 0.00 -0.47 0.00 0.00 55.73 54.49 2zcf s ARG 114 Cb 0.00 0.33 0.07 0.00 -0.57 0.00 0.00 34.95 34.77 2zcf s ARG 114 CO 0.00 -0.24 1.09 -1.25 -1.08 0.00 0.00 175.30 173.82 2zcf s PRO 115 N -2.88 2.12 0.16 3.89 0.04 -1.26 -2.87 135.00 134.20 2zcf s PRO 115 Ca -0.03 0.74 -0.34 0.00 0.04 0.00 0.00 61.00 61.41 2zcf s PRO 115 Cb 0.00 -1.91 -0.14 0.00 0.04 0.00 0.00 34.50 32.49 2zcf s PRO 115 CO -0.06 -1.62 1.53 0.00 0.04 0.00 0.00 177.00 176.89 2zcf n ALA 116 N -3.45 1.05 -1.69 8.56 0.00 -0.75 -4.87 120.51 119.36 2zcf n ALA 116 Ca 0.07 0.45 -0.43 0.00 0.00 0.00 0.00 53.44 53.53 2zcf n ALA 116 Cb 0.56 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.69 2zcf n ALA 116 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zcf n PRO 117 N 3.14 2.13 -0.08 0.00 -0.02 -1.26 -4.91 135.00 134.01 2zcf n PRO 117 Ca 0.16 0.75 -0.15 0.00 -2.02 0.00 0.00 63.50 62.25 2zcf n PRO 117 Cb 0.28 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 2zcf n PRO 117 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2zcf h VAL 118 N 2.66 1.30 -3.61 -1.45 3.04 -2.01 -3.42 116.25 112.76 2zcf h VAL 118 Ca -0.46 -1.66 -0.68 0.00 -1.01 0.00 0.00 66.70 62.89 2zcf h VAL 118 Cb 1.28 1.70 -0.26 0.00 -2.01 0.00 0.00 31.29 32.00 2zcf h VAL 118 CO 0.65 0.53 -0.61 -1.61 -1.01 0.00 0.00 177.57 175.52 2zcf s GLU 119 N -4.13 3.08 0.39 4.17 0.41 -1.26 -5.07 118.70 116.29 2zcf s GLU 119 Ca -0.12 -0.87 0.06 0.00 -0.41 0.00 0.00 54.97 53.63 2zcf s GLU 119 Cb 0.09 -3.40 -0.02 0.00 -1.78 0.00 0.00 34.13 29.02 2zcf s GLU 119 CO 0.86 -0.46 0.20 0.95 -0.49 0.00 0.00 175.26 176.33 2zcf s THR 120 N 1.50 0.30 -0.01 3.63 -4.23 -1.26 -5.03 115.64 110.54 2zcf s THR 120 Ca 0.02 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.59 2zcf s THR 120 Cb -0.17 -2.36 -0.02 0.00 1.34 0.00 0.00 72.50 71.29 2zcf s THR 120 CO 0.03 0.00 -0.19 -0.89 -0.54 0.00 0.00 174.62 173.03 2zcf s THR 121 N -3.26 1.51 -0.40 3.99 2.01 -1.26 -5.10 115.64 113.13 2zcf s THR 121 Ca 0.29 -0.83 -0.26 0.00 0.31 0.00 0.00 61.69 61.20 2zcf s THR 121 Cb 0.02 -1.26 0.02 0.00 0.01 0.00 0.00 72.50 71.29 2zcf s THR 121 CO 0.20 0.41 0.96 -0.89 -0.69 0.00 0.00 174.62 174.62 2zcf s THR 122 N -0.47 4.50 0.39 -0.82 2.01 -1.26 -5.00 115.64 115.00 2zcf s THR 122 Ca 0.07 1.13 -0.01 0.00 0.31 0.00 0.00 61.69 63.19 2zcf s THR 122 Cb -0.07 -4.40 -0.03 0.00 0.01 0.00 0.00 72.50 68.00 2zcf s THR 122 CO -0.01 -0.67 0.62 -0.36 -0.69 0.00 0.00 174.62 173.52 2zcf s PHE 123 N 3.68 3.52 0.17 4.92 0.08 -1.26 -5.12 117.98 123.98 2zcf s PHE 123 Ca 0.40 0.50 0.09 0.00 0.12 0.00 0.00 56.93 58.04 2zcf s PHE 123 Cb -0.11 -2.03 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 2zcf s PHE 123 CO 0.22 -0.00 -0.12 -1.21 -0.10 0.00 0.00 175.22 174.01 2zcf s GLU 124 N -4.43 1.97 0.22 0.44 0.41 -1.26 -4.92 118.70 111.12 2zcf s GLU 124 Ca 0.42 -1.29 -0.31 0.00 -0.41 0.00 0.00 54.97 53.38 2zcf s GLU 124 Cb -0.10 -2.12 -0.15 0.00 -1.78 0.00 0.00 34.13 29.99 2zcf s GLU 124 CO 0.39 0.44 1.21 0.28 -0.49 0.00 0.00 175.26 177.08 2zcf n VAL 125 N 0.15 1.14 0.00 2.63 0.31 -1.26 -1.58 118.33 119.73 2zcf n VAL 125 Ca -0.11 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 2zcf n VAL 125 Cb 0.55 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 2zcf n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zcf n GLY 126 N 1.88 2.31 3.79 2.92 0.00 -0.07 -4.96 105.19 111.05 2zcf n GLY 126 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2zcf n GLY 126 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zcf s GLN 127 N -0.57 3.98 -0.01 1.61 -0.21 -0.61 -4.66 119.66 119.19 2zcf s GLN 127 Ca 0.00 1.42 -0.22 0.00 0.02 0.00 0.00 55.36 56.58 2zcf s GLN 127 Cb 0.00 -2.30 -0.05 0.00 1.00 0.00 0.00 33.01 31.66 2zcf s GLN 127 CO 0.00 -0.28 0.65 0.50 -2.12 0.00 0.00 175.29 174.04 2zcf s ARG 128 N -2.90 4.38 0.09 2.91 3.52 -1.26 -1.23 118.95 124.47 2zcf s ARG 128 Ca 0.63 0.83 0.02 0.00 -0.13 0.00 0.00 55.73 57.08 2zcf s ARG 128 Cb -0.18 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 2zcf s ARG 128 CO 0.23 0.28 -0.08 0.54 -0.81 0.00 0.00 175.30 175.47 2zcf s VAL 129 N 0.06 0.73 -0.05 7.11 0.11 0.21 -1.86 120.40 126.71 2zcf s VAL 129 Ca 0.34 -1.73 0.04 0.00 -2.93 0.00 0.00 61.98 57.69 2zcf s VAL 129 Cb -0.19 -1.44 -0.03 0.00 -1.53 0.00 0.00 36.38 33.20 2zcf s VAL 129 CO 0.18 -0.72 -0.15 -0.60 -3.33 0.00 0.00 175.10 170.48 2zcf s ARG 130 N -3.24 2.49 -0.02 1.54 3.52 0.04 -1.29 118.95 121.98 2zcf s ARG 130 Ca 0.07 -0.71 -0.30 0.00 -0.13 0.00 0.00 55.73 54.66 2zcf s ARG 130 Cb 0.01 -2.36 -0.04 0.00 -1.56 0.00 0.00 34.95 31.00 2zcf s ARG 130 CO -0.03 0.62 1.22 0.08 -0.81 0.00 0.00 175.30 176.38 2zcf s VAL 131 N -0.72 4.16 0.14 7.11 1.01 -0.24 -1.31 120.40 130.56 2zcf s VAL 131 Ca 0.11 1.51 -0.34 0.00 0.00 0.00 0.00 61.98 63.26 2zcf s VAL 131 Cb -0.11 -3.97 -0.15 0.00 0.00 0.00 0.00 36.38 32.15 2zcf s VAL 131 CO 0.00 0.03 1.38 0.54 0.00 0.00 0.00 175.10 177.05 2zcf n ARG 132 N 4.90 1.55 -2.16 2.72 1.74 0.38 -1.23 116.66 124.57 2zcf n ARG 132 Ca 0.11 0.56 -0.43 0.00 -0.77 0.00 0.00 57.85 57.32 2zcf n ARG 132 Cb 0.46 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 2zcf n ARG 132 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zcf n ASP 133 N 2.62 4.45 -4.26 0.55 4.64 -1.26 -4.07 116.55 119.23 2zcf n ASP 133 Ca 0.16 -2.90 -0.22 0.00 -1.38 0.00 0.00 54.79 50.45 2zcf n ASP 133 Cb 0.25 -1.67 -0.12 0.00 -1.04 0.00 0.00 41.12 38.54 2zcf n ASP 133 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 2zcf s GLU 134 N 3.14 1.05 -0.18 -0.67 2.02 -1.26 -5.02 118.70 117.79 2zcf s GLU 134 Ca 0.48 -1.13 0.00 0.00 0.02 0.00 0.00 54.97 54.34 2zcf s GLU 134 Cb 0.09 -1.22 0.01 0.00 0.10 0.00 0.00 34.13 33.11 2zcf s GLU 134 CO -0.02 0.27 -0.17 0.71 0.02 0.00 0.00 175.26 176.08 2zcf s TYR 135 N -1.32 2.80 -0.24 1.61 1.51 -1.26 -5.03 117.35 115.42 2zcf s TYR 135 Ca 0.05 -1.37 -0.01 0.00 -1.01 0.00 0.00 57.07 54.73 2zcf s TYR 135 Cb -0.09 -1.93 0.02 0.00 -0.11 0.00 0.00 41.96 39.85 2zcf s TYR 135 CO 0.04 -0.67 -0.07 0.08 -1.11 0.00 0.00 175.55 173.82 2zcf s VAL 136 N 1.17 2.84 0.07 0.71 1.01 -1.26 -5.02 120.40 119.93 2zcf s VAL 136 Ca 0.02 -1.01 0.16 0.00 0.00 0.00 0.00 61.98 61.14 2zcf s VAL 136 Cb -0.14 -2.43 0.06 0.00 0.00 0.00 0.00 36.38 33.87 2zcf s VAL 136 CO -0.07 0.22 1.59 1.55 0.00 0.00 0.00 175.10 178.38 2zcf h PRO 137 N 8.01 0.00 0.00 2.72 0.13 -1.97 -1.00 132.00 139.89 2zcf h PRO 137 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2zcf h PRO 137 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2zcf h PRO 137 CO 0.58 0.50 0.00 0.41 -0.23 0.00 0.00 178.00 179.26 2zcf n GLY 138 N 0.66 1.07 3.77 1.56 0.00 -1.26 -4.08 105.19 106.91 2zcf n GLY 138 Ca 0.00 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 2zcf n GLY 138 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zcf s HIS 139 N 1.39 3.09 -0.16 1.61 5.65 -1.26 -0.24 115.29 125.36 2zcf s HIS 139 Ca 0.00 1.51 -0.20 0.00 0.25 0.00 0.00 55.06 56.63 2zcf s HIS 139 Cb 0.00 -3.50 0.05 0.00 -1.18 0.00 0.00 32.58 27.95 2zcf s HIS 139 CO 0.00 -1.49 0.52 -1.50 -0.65 0.00 0.00 174.74 171.63 2zcf s ILE 140 N -1.28 0.01 -0.71 0.89 2.07 -1.26 -3.94 121.20 116.98 2zcf s ILE 140 Ca 0.53 -0.06 -0.00 0.00 -1.41 0.00 0.00 60.65 59.71 2zcf s ILE 140 Cb -0.34 -0.76 0.39 0.00 0.13 0.00 0.00 42.46 41.88 2zcf s ILE 140 CO 0.44 -0.03 1.84 0.54 -1.91 0.00 0.00 174.94 175.83 2zcf n ARG 141 N 2.39 2.89 -3.95 3.50 5.12 -1.26 -4.71 116.66 120.64 2zcf n ARG 141 Ca -0.15 -3.65 -0.30 0.00 -1.93 0.00 0.00 57.85 51.82 2zcf n ARG 141 Cb 0.56 -2.27 -0.15 0.00 -1.16 0.00 0.00 32.46 29.44 2zcf n ARG 141 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2zcf s MET 142 N -3.91 1.63 0.38 5.56 1.75 -1.26 -4.81 119.30 118.65 2zcf s MET 142 Ca 0.55 -1.09 -0.26 0.00 -1.25 0.00 0.00 55.69 53.64 2zcf s MET 142 Cb 0.45 -2.63 -0.09 0.00 2.84 0.00 0.00 34.83 35.40 2zcf s MET 142 CO -0.25 -0.63 1.22 -1.25 -0.65 0.00 0.00 175.02 173.46 2zcf s PRO 143 N 1.34 4.10 0.56 4.11 0.04 -1.26 -4.91 135.00 138.98 2zcf s PRO 143 Ca -0.04 1.99 0.31 0.00 0.04 0.00 0.00 61.00 63.29 2zcf s PRO 143 Cb -0.19 -2.79 1.64 0.00 0.04 0.00 0.00 34.50 33.20 2zcf s PRO 143 CO -0.07 -0.32 2.14 0.00 0.04 0.00 0.00 177.00 178.78 2zcf h ALA 144 N 2.83 1.26 -0.09 8.56 0.00 -1.92 -2.27 119.26 127.63 2zcf h ALA 144 Ca -0.49 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.38 2zcf h ALA 144 Cb 1.24 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2zcf h ALA 144 CO 0.63 0.09 0.18 0.10 0.00 0.00 0.00 179.25 180.26 2zcf h TYR 145 N 0.00 0.00 -0.01 0.00 -0.00 -1.91 -1.90 116.97 113.15 2zcf h TYR 145 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2zcf h TYR 145 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.98 2zcf h TYR 145 CO 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 178.16 177.86 2zcf n ARG 147 N 0.11 2.08 -0.90 0.00 0.63 -0.72 -1.54 116.66 116.33 2zcf n ARG 147 Ca 0.08 0.75 0.00 0.00 -0.92 0.00 0.00 57.85 57.76 2zcf n ARG 147 Cb 0.38 -2.51 0.00 0.00 0.45 0.00 0.00 32.46 30.78 2zcf n ARG 147 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zcf n GLY 148 N 3.37 0.73 3.95 5.14 0.00 -0.36 -4.98 105.19 113.04 2zcf n GLY 148 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2zcf n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zcf s ARG 149 N -0.25 3.46 -0.10 1.61 1.81 -0.59 -4.69 118.95 120.21 2zcf s ARG 149 Ca 0.00 -0.58 -0.02 0.00 -1.72 0.00 0.00 55.73 53.42 2zcf s ARG 149 Cb 0.00 -2.84 -0.03 0.00 -0.45 0.00 0.00 34.95 31.63 2zcf s ARG 149 CO 0.00 0.37 -0.02 0.08 -0.68 0.00 0.00 175.30 175.06 2zcf s VAL 150 N -2.01 4.13 0.15 3.52 1.01 -1.26 -1.07 120.40 124.86 2zcf s VAL 150 Ca 0.36 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 62.03 2zcf s VAL 150 Cb -0.10 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.54 2zcf s VAL 150 CO 0.31 0.58 0.19 0.61 0.00 0.00 0.00 175.10 176.79 2zcf n GLY 151 N 2.44 2.85 3.33 4.51 0.00 -0.41 -4.71 105.19 113.20 2zcf n GLY 151 Ca -0.18 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.02 2zcf n GLY 151 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zcf s THR 152 N -2.59 2.06 -0.07 2.61 -1.32 -0.34 -0.62 115.64 115.38 2zcf s THR 152 Ca 0.13 -1.37 -0.30 0.00 -1.21 0.00 0.00 61.69 58.94 2zcf s THR 152 Cb -0.00 -1.77 -0.03 0.00 -1.51 0.00 0.00 72.50 69.19 2zcf s THR 152 CO 0.09 0.33 1.19 -0.63 -2.21 0.00 0.00 174.62 173.39 2zcf s ILE 153 N -0.81 4.30 -0.53 5.08 -1.09 -0.36 -0.88 121.20 126.91 2zcf s ILE 153 Ca 0.11 1.61 0.14 0.00 -2.23 0.00 0.00 60.65 60.28 2zcf s ILE 153 Cb -0.10 -4.04 -0.16 0.00 -1.58 0.00 0.00 42.46 36.58 2zcf s ILE 153 CO 0.02 -0.01 0.53 -1.54 -1.23 0.00 0.00 174.94 172.71 2zcf n SER 154 N 5.29 0.85 -3.63 3.58 3.41 0.38 -0.90 113.62 122.61 2zcf n SER 154 Ca 0.11 -0.67 -0.13 0.00 -0.26 0.00 0.00 58.87 57.92 2zcf n SER 154 Cb 0.46 1.12 -0.07 0.00 -0.26 0.00 0.00 64.21 65.46 2zcf n SER 154 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2zcf s HIS 155 N -2.42 -0.77 -0.17 7.33 5.65 -1.24 -4.93 115.29 118.74 2zcf s HIS 155 Ca 0.03 1.84 -0.01 0.00 0.25 0.00 0.00 55.06 57.17 2zcf s HIS 155 Cb 0.10 0.30 -0.00 0.00 -1.18 0.00 0.00 32.58 31.80 2zcf s HIS 155 CO 0.57 -0.37 -0.11 0.50 -0.65 0.00 0.00 174.74 174.67 2zcf s ARG 156 N 0.44 3.29 0.60 2.88 3.52 -1.26 -0.99 118.95 127.42 2zcf s ARG 156 Ca -0.00 -0.70 -0.19 0.00 -0.13 0.00 0.00 55.73 54.71 2zcf s ARG 156 Cb -0.05 -2.75 -0.03 0.00 -1.56 0.00 0.00 34.95 30.55 2zcf s ARG 156 CO -0.01 -0.03 1.22 0.95 -0.81 0.00 0.00 175.30 176.62 2zcf s THR 157 N 0.97 2.57 -2.18 4.11 -4.23 -0.07 -4.89 115.64 111.92 2zcf s THR 157 Ca -0.02 0.36 0.17 0.00 -1.18 0.00 0.00 61.69 61.02 2zcf s THR 157 Cb -0.15 -3.14 0.41 0.00 1.34 0.00 0.00 72.50 70.96 2zcf s THR 157 CO -0.01 -0.07 1.45 0.35 -0.54 0.00 0.00 174.62 175.79 2zcf n THR 158 N -1.60 0.31 -4.42 3.99 -2.24 -1.26 -4.75 114.28 104.31 2zcf n THR 158 Ca 0.14 -0.40 -0.21 0.00 -2.27 0.00 0.00 64.05 61.30 2zcf n THR 158 Cb 0.49 0.33 -0.10 0.00 -2.10 0.00 0.00 70.33 68.95 2zcf n THR 158 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zcf s GLU 159 N -1.69 1.54 0.10 -0.78 0.41 -1.26 -5.15 118.70 111.87 2zcf s GLU 159 Ca 0.30 -1.75 0.05 0.00 -0.41 0.00 0.00 54.97 53.16 2zcf s GLU 159 Cb 0.16 -1.29 -0.03 0.00 -1.78 0.00 0.00 34.13 31.19 2zcf s GLU 159 CO 0.23 0.13 -0.14 0.15 -0.49 0.00 0.00 175.26 175.13 2zcf s LYS 160 N -3.66 0.93 0.05 1.61 1.02 -1.26 -4.35 119.74 114.07 2zcf s LYS 160 Ca 0.28 -1.12 -0.01 0.00 0.02 0.00 0.00 55.97 55.14 2zcf s LYS 160 Cb 0.01 -0.86 -0.04 0.00 -0.52 0.00 0.00 37.83 36.43 2zcf s LYS 160 CO 0.11 0.17 -0.02 -1.58 -0.92 0.00 0.00 175.35 173.12 2zcf s TRP 161 N -1.79 0.49 0.38 3.18 0.51 0.12 -4.77 118.94 117.05 2zcf s TRP 161 Ca 0.04 -1.01 -0.28 0.00 -2.12 0.00 0.00 56.10 52.74 2zcf s TRP 161 Cb -0.07 -0.36 -0.11 0.00 -0.81 0.00 0.00 33.47 32.12 2zcf s TRP 161 CO 0.02 -0.37 1.46 -1.25 -0.51 0.00 0.00 176.95 176.31 2zcf s PRO 162 N -3.71 4.09 0.05 4.98 0.04 -1.25 -0.77 135.00 138.44 2zcf s PRO 162 Ca 0.05 2.52 -0.30 0.00 0.04 0.00 0.00 61.00 63.31 2zcf s PRO 162 Cb 0.06 -2.95 -0.09 0.00 0.04 0.00 0.00 34.50 31.57 2zcf s PRO 162 CO -0.09 -0.53 1.83 0.12 0.04 0.00 0.00 177.00 178.37 2zcf s PHE 163 N -1.13 1.81 0.45 0.56 5.36 -0.53 -4.88 117.98 119.63 2zcf s PHE 163 Ca 0.53 -0.11 0.13 0.00 -0.96 0.00 0.00 56.93 56.52 2zcf s PHE 163 Cb -0.46 -4.13 1.06 0.00 -0.34 0.00 0.00 43.02 39.15 2zcf s PHE 163 CO 0.62 -4.83 2.05 -1.35 -1.46 0.00 0.00 175.22 170.24 2zcf h PRO 164 N 9.51 0.32 0.00 10.12 0.11 -1.91 -1.36 132.00 148.80 2zcf h PRO 164 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zcf h PRO 164 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zcf h PRO 164 CO 0.94 0.21 0.00 -0.25 -0.21 0.00 0.00 178.00 178.70 2zcf n ASP 165 N -4.48 0.53 -0.09 -2.05 9.92 -1.25 0.12 116.55 119.24 2zcf n ASP 165 Ca 0.05 0.64 -0.14 0.00 -0.53 0.00 0.00 54.79 54.81 2zcf n ASP 165 Cb 0.22 -0.75 -0.05 0.00 -0.64 0.00 0.00 41.12 39.90 2zcf n ASP 165 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zcf n ALA 166 N -1.72 1.20 0.24 2.24 0.00 -0.69 -1.82 120.51 119.96 2zcf n ALA 166 Ca 0.02 -0.82 0.10 0.00 0.00 0.00 0.00 53.44 52.74 2zcf n ALA 166 Cb 0.20 0.09 0.62 0.00 0.00 0.00 0.00 19.45 20.36 2zcf n ALA 166 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2zcf h ILE 167 N -0.89 0.74 0.00 0.00 6.09 -1.28 -0.95 117.51 121.21 2zcf h ILE 167 Ca -0.20 -0.71 0.00 0.00 -1.37 0.00 0.00 64.86 62.58 2zcf h ILE 167 Cb 1.11 1.44 0.00 0.00 0.47 0.00 0.00 36.82 39.83 2zcf h ILE 167 CO -0.12 0.17 0.00 0.61 -3.07 0.00 0.00 178.15 175.74 2zcf n GLY 168 N -0.61 -0.84 0.28 8.18 0.00 0.12 -1.38 105.19 110.93 2zcf n GLY 168 Ca -0.02 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.01 2zcf n GLY 168 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zcf n HIS 169 N -1.55 0.19 -1.38 1.61 8.25 -0.42 -4.04 115.22 117.88 2zcf n HIS 169 Ca 0.02 -0.47 -0.07 0.00 -0.26 0.00 0.00 57.72 56.94 2zcf n HIS 169 Cb 0.11 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 2zcf n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zcf n GLY 170 N -0.03 0.76 3.87 -1.41 0.00 -0.48 -5.01 105.19 102.89 2zcf n GLY 170 Ca 0.05 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 2zcf n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zcf s ARG 171 N -2.92 3.15 0.00 1.61 0.52 -0.86 -4.98 118.95 115.46 2zcf s ARG 171 Ca 0.00 0.65 0.24 0.00 -0.52 0.00 0.00 55.73 56.09 2zcf s ARG 171 Cb 0.00 -2.04 0.54 0.00 0.52 0.00 0.00 34.95 33.97 2zcf s ARG 171 CO 0.00 -0.87 1.45 0.27 0.02 0.00 0.00 175.30 176.17 2zcf n ASN 172 N -2.93 2.60 -0.98 0.23 2.04 -1.26 -4.38 115.26 110.58 2zcf n ASN 172 Ca 0.07 -1.85 -0.02 0.00 -0.44 0.00 0.00 54.58 52.34 2zcf n ASN 172 Cb 0.55 -0.10 0.17 0.00 -2.53 0.00 0.00 39.78 37.87 2zcf n ASN 172 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 2zcf n ASP 173 N 0.97 2.53 0.09 0.53 5.68 -1.26 -4.72 116.55 120.37 2zcf n ASP 173 Ca 0.17 -3.86 0.12 0.00 -0.50 0.00 0.00 54.79 50.72 2zcf n ASP 173 Cb 0.50 -0.50 0.45 0.00 -1.14 0.00 0.00 41.12 40.43 2zcf n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zcf n ALA 174 N -1.03 2.03 -0.32 2.12 0.00 -1.26 -1.81 120.51 120.24 2zcf n ALA 174 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2zcf n ALA 174 Cb 0.78 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2zcf n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zcf n GLY 175 N 0.79 1.95 3.56 0.00 0.00 -1.26 -1.45 105.19 108.78 2zcf n GLY 175 Ca 0.04 -0.27 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 2zcf n GLY 175 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zcf s GLU 176 N 0.00 0.91 0.02 1.61 -1.05 -1.26 -3.89 118.70 115.04 2zcf s GLU 176 Ca 0.00 0.65 -0.06 0.00 -0.15 0.00 0.00 54.97 55.41 2zcf s GLU 176 Cb 0.00 0.44 -0.01 0.00 -0.44 0.00 0.00 34.13 34.12 2zcf s GLU 176 CO 0.00 -0.19 0.10 -1.21 0.95 0.00 0.00 175.26 174.90 2zcf s GLU 177 N -0.31 0.51 0.78 -4.83 2.02 0.05 -4.82 118.70 112.10 2zcf s GLU 177 Ca -0.05 -0.58 -0.12 0.00 0.02 0.00 0.00 54.97 54.25 2zcf s GLU 177 Cb -0.03 0.20 0.06 0.00 0.10 0.00 0.00 34.13 34.46 2zcf s GLU 177 CO 0.05 -0.12 1.14 -1.25 0.02 0.00 0.00 175.26 175.10 2zcf s PRO 178 N -1.91 2.24 0.38 0.39 0.04 -1.26 -0.70 135.00 134.17 2zcf s PRO 178 Ca -0.11 0.27 0.08 0.00 0.04 0.00 0.00 61.00 61.29 2zcf s PRO 178 Cb -0.05 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2zcf s PRO 178 CO -0.01 -1.44 0.02 0.95 0.04 0.00 0.00 177.00 176.56 2zcf s THR 179 N -3.46 2.28 -0.04 1.26 -4.23 -1.26 -1.86 115.64 108.32 2zcf s THR 179 Ca 0.61 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 59.16 2zcf s THR 179 Cb -0.11 -2.87 0.01 0.00 1.34 0.00 0.00 72.50 70.86 2zcf s THR 179 CO 0.51 -0.10 -0.11 -0.31 -0.54 0.00 0.00 174.62 174.07 2zcf s TYR 180 N -2.62 1.24 -0.44 3.99 1.51 0.21 -0.89 117.35 120.35 2zcf s TYR 180 Ca 0.36 -0.38 -0.29 0.00 -1.01 0.00 0.00 57.07 55.74 2zcf s TYR 180 Cb 0.05 -0.90 0.02 0.00 -0.11 0.00 0.00 41.96 41.02 2zcf s TYR 180 CO 0.19 -0.18 1.25 -1.01 -1.11 0.00 0.00 175.55 174.69 2zcf s HIS 181 N 0.42 2.65 -0.24 2.71 3.76 -0.16 -0.68 115.29 123.74 2zcf s HIS 181 Ca -0.08 0.72 -0.07 0.00 -0.15 0.00 0.00 55.06 55.48 2zcf s HIS 181 Cb -0.12 -4.34 -0.03 0.00 1.11 0.00 0.00 32.58 29.20 2zcf s HIS 181 CO 0.02 -1.56 0.06 0.08 -0.85 0.00 0.00 174.74 172.48 2zcf s VAL 182 N 4.82 4.20 -0.22 -0.90 1.01 0.30 -0.47 120.40 129.15 2zcf s VAL 182 Ca 0.54 -0.21 -0.18 0.00 0.00 0.00 0.00 61.98 62.12 2zcf s VAL 182 Cb -0.10 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2zcf s VAL 182 CO 0.31 0.35 0.53 -0.75 0.00 0.00 0.00 175.10 175.54 2zcf s LYS 183 N 1.56 4.16 -0.09 2.72 2.20 -0.06 -1.02 119.74 129.22 2zcf s LYS 183 Ca 0.06 0.41 0.01 0.00 -0.36 0.00 0.00 55.97 56.09 2zcf s LYS 183 Cb -0.15 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.56 2zcf s LYS 183 CO 0.03 -0.21 -0.10 -0.06 -0.36 0.00 0.00 175.35 174.64 2zcf s PHE 184 N 1.84 2.84 0.48 4.03 0.40 0.12 -1.20 117.98 126.49 2zcf s PHE 184 Ca 0.24 -0.22 -0.24 0.00 -0.60 0.00 0.00 56.93 56.10 2zcf s PHE 184 Cb -0.15 -1.74 -0.07 0.00 0.51 0.00 0.00 43.02 41.56 2zcf s PHE 184 CO 0.09 0.12 1.35 0.00 0.70 0.00 0.00 175.22 177.49 2zcf s ALA 185 N -0.38 3.07 0.34 5.36 0.00 -1.26 -0.95 121.76 127.93 2zcf s ALA 185 Ca 0.05 1.32 0.04 0.00 0.00 0.00 0.00 51.96 53.37 2zcf s ALA 185 Cb -0.12 -3.54 0.65 0.00 0.00 0.00 0.00 23.12 20.11 2zcf s ALA 185 CO 0.02 -1.13 1.94 0.00 0.00 0.00 0.00 175.76 176.59 2zcf h ALA 186 N 2.07 1.62 0.00 0.00 0.00 -1.34 -1.15 119.26 120.46 2zcf h ALA 186 Ca -0.50 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2zcf h ALA 186 Cb 1.27 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zcf h ALA 186 CO 0.60 0.26 -0.15 1.05 0.00 0.00 0.00 179.25 181.01 2zcf h GLU 187 N 0.87 0.00 -0.19 0.00 9.09 -1.83 -0.89 114.58 121.63 2zcf h GLU 187 Ca 0.34 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.67 2zcf h GLU 187 Cb 0.23 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.31 2zcf h GLU 187 CO -0.12 0.15 -0.22 1.49 0.05 0.00 0.00 179.01 180.36 2zcf h GLU 188 N 0.00 0.34 0.03 1.06 4.57 -1.51 -1.08 114.58 117.99 2zcf h GLU 188 Ca -0.00 -0.11 -0.34 0.00 -1.18 0.00 0.00 59.36 57.73 2zcf h GLU 188 Cb 0.66 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.18 2zcf h GLU 188 CO 0.02 0.55 -2.02 1.28 -1.18 0.00 0.00 179.01 177.66 2zcf n LEU 189 N -4.16 1.42 -0.18 1.64 4.77 -0.78 -4.64 117.00 115.07 2zcf n LEU 189 Ca -0.01 0.21 0.02 0.00 -0.03 0.00 0.00 56.01 56.21 2zcf n LEU 189 Cb 0.36 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2zcf n LEU 189 CO 0.40 0.60 0.36 0.49 -1.33 0.00 0.00 177.39 177.91 2zcf n PHE 190 N -3.13 0.00 -2.64 -1.77 3.72 -0.41 -5.00 117.46 108.24 2zcf n PHE 190 Ca -0.28 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 56.84 2zcf n PHE 190 Cb 1.07 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.55 2zcf n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zcf n GLY 191 N -0.38 3.03 0.04 1.37 0.00 -0.41 -1.34 105.19 107.50 2zcf n GLY 191 Ca 0.03 -0.25 0.15 0.00 0.00 0.00 0.00 46.02 45.95 2zcf n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zcf n SER 192 N 2.05 0.15 -3.48 1.61 3.41 -1.26 -4.23 113.62 111.87 2zcf n SER 192 Ca 0.00 -0.37 -0.40 0.00 -0.26 0.00 0.00 58.87 57.84 2zcf n SER 192 Cb 0.00 -0.19 0.02 0.00 -0.26 0.00 0.00 64.21 63.78 2zcf n SER 192 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zcf n ASP 193 N -1.15 7.44 -3.60 4.04 2.03 -0.45 -4.86 116.55 120.01 2zcf n ASP 193 Ca 0.15 -3.65 -0.15 0.00 0.52 0.00 0.00 54.79 51.66 2zcf n ASP 193 Cb 0.24 -1.17 -0.06 0.00 -0.72 0.00 0.00 41.12 39.41 2zcf n ASP 193 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2zcf s THR 194 N -4.12 0.03 -0.57 5.18 -1.32 -1.26 -4.91 115.64 108.67 2zcf s THR 194 Ca 0.43 -0.21 0.06 0.00 -1.21 0.00 0.00 61.69 60.76 2zcf s THR 194 Cb 0.23 -0.91 0.17 0.00 -1.51 0.00 0.00 72.50 70.49 2zcf s THR 194 CO -0.18 -0.12 1.12 -0.90 -2.21 0.00 0.00 174.62 172.34 2zcf n ASP 195 N 0.76 2.48 -1.93 8.08 5.68 -1.26 -5.05 116.55 125.31 2zcf n ASP 195 Ca -0.19 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.15 2zcf n ASP 195 Cb 0.58 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 2zcf n ASP 195 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zcf n GLY 196 N 0.12 0.16 1.33 6.12 0.00 -1.26 -5.08 105.19 106.58 2zcf n GLY 196 Ca 0.07 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2zcf n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zcf n GLY 197 N 5.00 -0.12 3.18 -0.02 0.00 -1.26 -4.82 105.19 107.16 2zcf n GLY 197 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2zcf n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zcf s SER 198 N -5.66 0.23 -0.05 1.61 1.04 -1.26 -0.90 113.70 108.70 2zcf s SER 198 Ca 0.00 -0.79 0.02 0.00 0.48 0.00 0.00 55.95 55.66 2zcf s SER 198 Cb 0.00 0.31 0.02 0.00 0.10 0.00 0.00 66.02 66.44 2zcf s SER 198 CO 0.00 -0.71 -0.08 -0.69 0.98 0.00 0.00 173.24 172.75 2zcf s VAL 199 N -3.89 0.80 -0.21 5.02 1.01 -0.13 -4.84 120.40 118.17 2zcf s VAL 199 Ca 0.07 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2zcf s VAL 199 Cb 0.06 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 2zcf s VAL 199 CO -0.09 0.28 -0.03 -0.69 0.00 0.00 0.00 175.10 174.57 2zcf s VAL 200 N 0.80 3.60 -0.10 2.92 1.01 -1.26 -0.70 120.40 126.68 2zcf s VAL 200 Ca -0.13 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2zcf s VAL 200 Cb -0.15 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2zcf s VAL 200 CO 0.02 0.43 -0.04 -0.69 0.00 0.00 0.00 175.10 174.81 2zcf s VAL 201 N 1.23 3.91 -0.60 2.92 1.01 -0.19 -4.88 120.40 123.80 2zcf s VAL 201 Ca 0.03 -0.39 -0.19 0.00 0.00 0.00 0.00 61.98 61.44 2zcf s VAL 201 Cb -0.14 -2.64 0.11 0.00 0.00 0.00 0.00 36.38 33.70 2zcf s VAL 201 CO -0.00 0.57 0.70 -0.62 0.00 0.00 0.00 175.10 175.74 2zcf s ASP 202 N -0.50 6.20 -0.14 3.32 2.15 -1.26 -0.54 116.67 125.90 2zcf s ASP 202 Ca 0.08 -1.51 -0.01 0.00 0.43 0.00 0.00 52.55 51.54 2zcf s ASP 202 Cb -0.12 -2.29 -0.02 0.00 -0.30 0.00 0.00 42.92 40.19 2zcf s ASP 202 CO 0.02 -1.08 -0.11 -0.76 -0.17 0.00 0.00 175.17 173.07 2zcf s LEU 203 N 2.54 2.79 0.53 -1.34 1.43 0.14 -4.81 118.68 119.95 2zcf s LEU 203 Ca 0.11 -0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 52.69 2zcf s LEU 203 Cb -0.24 -1.64 -0.07 0.00 0.03 0.00 0.00 46.19 44.27 2zcf s LEU 203 CO 0.05 0.15 1.09 0.49 0.23 0.00 0.00 176.35 178.37 2zcf n PHE 204 N 3.62 1.35 -0.33 0.29 3.01 -1.26 -0.62 117.46 123.52 2zcf n PHE 204 Ca -0.18 0.47 0.12 0.00 1.01 0.00 0.00 57.45 58.87 2zcf n PHE 204 Cb 0.53 -2.23 0.33 0.00 -0.01 0.00 0.00 39.48 38.10 2zcf n PHE 204 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2zcf h GLU 205 N 1.08 0.75 0.00 -1.08 4.81 -1.71 -0.30 114.58 118.13 2zcf h GLU 205 Ca -0.48 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2zcf h GLU 205 Cb 1.34 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2zcf h GLU 205 CO 0.54 0.50 0.00 0.41 -0.73 0.00 0.00 179.01 179.73 2zcf n GLY 206 N -1.37 -0.71 0.73 1.92 0.00 -1.26 -1.77 105.19 102.74 2zcf n GLY 206 Ca 0.21 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2zcf n GLY 206 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zcf n TYR 207 N -1.10 0.03 -4.39 1.61 4.01 -0.12 -4.91 117.16 112.29 2zcf n TYR 207 Ca 0.13 -0.02 -0.22 0.00 -0.16 0.00 0.00 57.90 57.63 2zcf n TYR 207 Cb 0.09 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.02 2zcf n TYR 207 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2zcf s LEU 208 N -1.96 2.53 0.08 7.72 1.43 -0.73 -0.47 118.68 127.28 2zcf s LEU 208 Ca 0.33 -0.97 -0.09 0.00 -1.03 0.00 0.00 54.13 52.37 2zcf s LEU 208 Cb 0.20 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.51 2zcf s LEU 208 CO 0.31 -0.03 0.19 -1.83 0.23 0.00 0.00 176.35 175.23 2zcf s GLU 209 N -3.29 0.81 0.46 1.70 -1.05 -0.43 -4.80 118.70 112.10 2zcf s GLU 209 Ca 0.23 -0.87 -0.25 0.00 -0.15 0.00 0.00 54.97 53.93 2zcf s GLU 209 Cb -0.04 0.33 -0.08 0.00 -0.44 0.00 0.00 34.13 33.90 2zcf s GLU 209 CO 0.10 -0.25 1.42 -2.14 0.95 0.00 0.00 175.26 175.34 2zcf s PRO 210 N -3.54 3.64 -1.30 -4.83 0.02 -1.26 -0.78 135.00 126.95 2zcf s PRO 210 Ca 0.02 2.41 -0.16 0.00 0.02 0.00 0.00 61.00 63.29 2zcf s PRO 210 Cb 0.03 -2.63 0.09 0.00 0.02 0.00 0.00 34.50 32.02 2zcf s PRO 210 CO -0.09 -0.85 1.74 0.00 -0.33 0.00 0.00 177.00 177.47 2zcf n ALA 211 N -0.26 3.96 -0.06 -1.55 0.00 -0.78 -4.41 120.51 117.43 2zcf n ALA 211 Ca 0.05 -3.96 0.00 0.00 0.00 0.00 0.00 53.44 49.53 2zcf n ALA 211 Cb 0.42 -3.45 0.00 0.00 0.00 0.00 0.00 19.45 16.42 2zcf n ALA 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50