#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc2 h GLN 7 N 0.00 0.00 -0.01 2.61 4.20 -2.05 -2.45 115.11 117.41 1zc2 h GLN 7 Ca 0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1zc2 h GLN 7 Cb 0.00 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.79 1zc2 h GLN 7 CO 0.00 0.00 -0.60 0.82 -0.67 0.00 0.00 178.83 178.38 1zc2 h ILE 8 N 0.00 1.42 -0.96 2.54 2.04 -1.99 -2.21 117.51 118.35 1zc2 h ILE 8 Ca 0.00 -2.06 0.16 0.00 1.00 0.00 0.00 64.86 63.97 1zc2 h ILE 8 Cb 0.28 2.55 -0.08 0.00 -0.74 0.00 0.00 36.82 38.82 1zc2 h ILE 8 CO 0.00 0.60 0.61 0.00 0.00 0.00 0.00 178.15 179.36 1zc2 h ALA 9 N 0.34 1.76 0.32 1.87 0.00 -1.88 -0.61 119.26 121.05 1zc2 h ALA 9 Ca -0.07 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zc2 h ALA 9 Cb 1.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1zc2 h ALA 9 CO 0.12 -0.06 -0.15 -0.44 0.00 0.00 0.00 179.25 178.72 1zc2 h ASP 10 N 0.75 -0.36 -1.00 0.00 3.32 -1.38 -2.48 116.42 115.26 1zc2 h ASP 10 Ca 0.51 0.01 0.25 0.00 0.02 0.00 0.00 57.03 57.82 1zc2 h ASP 10 Cb 0.79 0.09 -0.08 0.00 0.22 0.00 0.00 39.33 40.35 1zc2 h ASP 10 CO -0.27 -0.18 0.66 0.16 -1.72 0.00 0.00 179.24 177.88 1zc2 h ILE 11 N -0.57 0.57 0.01 0.35 3.07 -1.14 -0.69 117.51 119.10 1zc2 h ILE 11 Ca -0.04 -0.13 -0.00 0.00 1.55 0.00 0.00 64.86 66.24 1zc2 h ILE 11 Cb 0.32 0.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.04 1zc2 h ILE 11 CO 0.07 0.07 -0.00 0.58 -1.05 0.00 0.00 178.15 177.81 1zc2 h VAL 12 N 0.37 1.48 -0.99 0.16 2.07 -1.15 -3.24 116.25 114.95 1zc2 h VAL 12 Ca 0.55 -1.51 0.04 0.00 0.82 0.00 0.00 66.70 66.60 1zc2 h VAL 12 Cb 1.45 2.50 -0.06 0.00 -1.52 0.00 0.00 31.29 33.66 1zc2 h VAL 12 CO -0.23 0.39 0.64 0.78 0.02 0.00 0.00 177.57 179.17 1zc2 h ASN 13 N -0.66 1.07 1.01 0.57 2.35 -1.11 0.42 115.58 119.23 1zc2 h ASN 13 Ca -0.00 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1zc2 h ASN 13 Cb 0.64 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 1zc2 h ASN 13 CO 0.00 0.73 -0.02 0.03 -1.65 0.00 0.00 177.43 176.52 1zc2 h ARG 14 N 1.24 0.00 0.02 0.81 2.47 -1.24 -2.05 114.38 115.62 1zc2 h ARG 14 Ca 0.40 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.75 1zc2 h ARG 14 Cb 0.01 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.28 1zc2 h ARG 14 CO -0.13 0.02 -2.02 2.41 0.56 0.00 0.00 179.97 180.81 1zc2 n THR 15 N -3.12 1.56 0.05 2.04 -1.04 -1.10 -4.58 114.28 108.09 1zc2 n THR 15 Ca 0.01 -0.33 -0.11 0.00 -2.04 0.00 0.00 64.05 61.58 1zc2 n THR 15 Cb 0.32 -1.85 0.00 0.00 -1.82 0.00 0.00 70.33 66.98 1zc2 n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1zc2 h ILE 16 N -0.71 1.38 -0.30 12.58 5.03 -0.00 -3.13 117.51 132.35 1zc2 h ILE 16 Ca -0.53 -2.23 0.05 0.00 -0.12 0.00 0.00 64.86 62.03 1zc2 h ILE 16 Cb 1.61 2.20 -0.08 0.00 -3.03 0.00 0.00 36.82 37.52 1zc2 h ILE 16 CO -0.24 0.67 -0.51 0.74 -0.68 0.00 0.00 178.15 178.13 1zc2 h THR 17 N 0.27 0.04 -0.30 -0.27 2.02 -1.61 0.00 112.91 113.07 1zc2 h THR 17 Ca -0.05 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1zc2 h THR 17 Cb 1.39 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1zc2 h THR 17 CO 0.14 0.00 0.05 -0.65 0.37 0.00 0.00 175.52 175.42 1zc2 h PRO 18 N -0.45 0.43 0.32 6.66 0.11 -1.81 -1.09 132.00 136.18 1zc2 h PRO 18 Ca 0.08 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 1zc2 h PRO 18 Cb 0.62 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1zc2 h PRO 18 CO -0.53 0.43 -0.16 1.25 -0.21 0.00 0.00 178.00 178.78 1zc2 h LEU 19 N 0.42 -0.37 -1.04 2.35 6.46 -1.41 -0.76 115.31 120.97 1zc2 h LEU 19 Ca 0.10 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1zc2 h LEU 19 Cb 0.21 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.19 1zc2 h LEU 19 CO 0.00 -0.10 0.58 0.24 -0.62 0.00 0.00 178.44 178.53 1zc2 h MET 20 N -0.63 1.22 -0.65 1.25 2.86 -0.89 -2.08 114.93 116.01 1zc2 h MET 20 Ca -0.04 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1zc2 h MET 20 Cb 0.45 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1zc2 h MET 20 CO 0.07 0.84 0.36 1.96 1.06 0.00 0.00 176.91 181.19 1zc2 h GLN 21 N 1.25 0.91 0.05 1.72 4.20 -1.01 -1.52 115.11 120.71 1zc2 h GLN 21 Ca 0.33 -0.11 -0.22 0.00 0.06 0.00 0.00 58.65 58.71 1zc2 h GLN 21 Cb -0.10 -0.18 0.02 0.00 0.30 0.00 0.00 27.48 27.53 1zc2 h GLN 21 CO -0.07 0.69 -0.90 0.93 -0.67 0.00 0.00 178.83 178.81 1zc2 h GLU 22 N 0.89 0.53 -0.01 1.46 5.08 -1.03 -3.30 114.58 118.20 1zc2 h GLU 22 Ca 0.23 -0.63 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1zc2 h GLU 22 Cb 0.04 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1zc2 h GLU 22 CO -0.04 1.25 -0.04 1.04 -1.00 0.00 0.00 179.01 180.22 1zc2 n GLN 23 N -4.01 1.29 -3.73 2.33 1.13 -0.79 -4.94 117.38 108.66 1zc2 n GLN 23 Ca -0.12 -0.59 -0.25 0.00 -1.94 0.00 0.00 57.00 54.10 1zc2 n GLN 23 Cb 0.82 -1.49 0.05 0.00 0.11 0.00 0.00 30.24 29.73 1zc2 n GLN 23 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zc2 n ALA 24 N -0.34 -1.58 -2.65 -1.58 0.00 -0.66 -4.95 120.51 108.75 1zc2 n ALA 24 Ca 0.19 0.12 -0.43 0.00 0.00 0.00 0.00 53.44 53.32 1zc2 n ALA 24 Cb 0.29 -3.80 -0.02 0.00 0.00 0.00 0.00 19.45 15.91 1zc2 n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zc2 s ILE 25 N -3.41 4.65 0.19 0.00 1.01 -0.70 -4.95 121.20 117.99 1zc2 s ILE 25 Ca 0.39 1.89 -0.10 0.00 0.00 0.00 0.00 60.65 62.83 1zc2 s ILE 25 Cb -0.19 -4.32 0.11 0.00 0.01 0.00 0.00 42.46 38.07 1zc2 s ILE 25 CO 0.79 -0.26 1.74 -0.65 0.00 0.00 0.00 174.94 176.57 1zc2 h PRO 26 N 7.67 1.03 -4.37 2.79 0.11 -1.85 -3.45 132.00 133.92 1zc2 h PRO 26 Ca -0.20 -0.19 -0.49 0.00 0.11 0.00 0.00 66.00 65.23 1zc2 h PRO 26 Cb 1.06 -0.16 -0.34 0.00 0.11 0.00 0.00 31.00 31.67 1zc2 h PRO 26 CO 0.98 0.86 -0.80 0.20 -0.21 0.00 0.00 178.00 179.03 1zc2 s GLY 27 N -3.25 0.71 0.07 -0.55 0.00 -1.07 -1.64 107.32 101.59 1zc2 s GLY 27 Ca -0.13 -0.34 0.09 0.00 0.00 0.00 0.00 44.72 44.34 1zc2 s GLY 27 CO 0.82 0.29 -0.24 1.06 0.00 0.00 0.00 173.10 175.03 1zc2 s MET 28 N 0.87 1.49 -0.07 2.90 -1.94 -0.63 -2.84 119.30 119.08 1zc2 s MET 28 Ca -0.11 -1.10 0.03 0.00 -1.71 0.00 0.00 55.69 52.80 1zc2 s MET 28 Cb -0.15 -1.72 0.01 0.00 2.01 0.00 0.00 34.83 34.98 1zc2 s MET 28 CO 0.01 0.43 -0.15 0.00 -0.01 0.00 0.00 175.02 175.30 1zc2 s ALA 29 N -0.90 1.47 0.05 3.03 0.00 -0.73 -0.12 121.76 124.57 1zc2 s ALA 29 Ca 0.10 -0.55 0.04 0.00 0.00 0.00 0.00 51.96 51.55 1zc2 s ALA 29 Cb -0.10 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 1zc2 s ALA 29 CO 0.03 0.16 -0.11 0.14 0.00 0.00 0.00 175.76 175.98 1zc2 s VAL 30 N 0.55 0.86 -0.11 0.00 -7.23 0.74 -2.44 120.40 112.77 1zc2 s VAL 30 Ca -0.15 -1.06 0.03 0.00 -1.81 0.00 0.00 61.98 59.00 1zc2 s VAL 30 Cb -0.16 -0.84 -0.00 0.00 0.56 0.00 0.00 36.38 35.94 1zc2 s VAL 30 CO 0.05 -0.19 -0.21 0.00 -0.31 0.00 0.00 175.10 174.43 1zc2 s ALA 31 N -1.10 2.27 -0.14 1.32 0.00 0.10 -0.55 121.76 123.66 1zc2 s ALA 31 Ca -0.03 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 1zc2 s ALA 31 Cb -0.09 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 1zc2 s ALA 31 CO 0.01 0.28 -0.12 0.08 0.00 0.00 0.00 175.76 176.01 1zc2 s VAL 32 N 0.34 3.11 -0.24 0.00 1.01 0.17 -0.11 120.40 124.69 1zc2 s VAL 32 Ca -0.17 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 1zc2 s VAL 32 Cb -0.18 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 1zc2 s VAL 32 CO 0.08 0.51 0.01 -0.51 0.00 0.00 0.00 175.10 175.19 1zc2 s ILE 33 N 0.52 3.73 -0.15 2.22 1.10 -0.39 0.39 121.20 128.61 1zc2 s ILE 33 Ca -0.08 -0.43 -0.02 0.00 -0.51 0.00 0.00 60.65 59.61 1zc2 s ILE 33 Cb -0.16 -2.75 0.05 0.00 0.15 0.00 0.00 42.46 39.76 1zc2 s ILE 33 CO 0.04 0.35 0.02 -0.47 -2.11 0.00 0.00 174.94 172.76 1zc2 s TYR 34 N 1.52 0.98 -1.35 3.50 5.04 -0.81 -0.32 117.35 125.91 1zc2 s TYR 34 Ca 0.05 -0.67 -0.05 0.00 -2.44 0.00 0.00 57.07 53.97 1zc2 s TYR 34 Cb -0.15 -0.99 0.02 0.00 0.35 0.00 0.00 41.96 41.20 1zc2 s TYR 34 CO -0.00 -0.53 0.93 1.04 -1.34 0.00 0.00 175.55 175.65 1zc2 n GLN 35 N 5.06 -6.07 -0.27 4.97 6.02 -0.05 -2.55 117.38 124.49 1zc2 n GLN 35 Ca -0.09 0.71 0.00 0.00 -0.01 0.00 0.00 57.00 57.61 1zc2 n GLN 35 Cb 0.48 -5.55 0.00 0.00 1.02 0.00 0.00 30.24 26.19 1zc2 n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zc2 n GLY 36 N -1.59 1.85 3.34 1.08 0.00 -0.71 -5.01 105.19 104.15 1zc2 n GLY 36 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1zc2 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zc2 s LYS 37 N -0.07 2.52 0.17 1.61 -0.14 -1.06 -5.08 119.74 117.69 1zc2 s LYS 37 Ca 0.00 -0.83 -0.15 0.00 -1.36 0.00 0.00 55.97 53.63 1zc2 s LYS 37 Cb 0.00 -2.24 -0.07 0.00 -1.68 0.00 0.00 37.83 33.84 1zc2 s LYS 37 CO 0.00 0.47 0.59 -1.25 -0.76 0.00 0.00 175.35 174.40 1zc2 s PRO 38 N -0.37 4.02 0.00 -1.68 0.04 -1.26 -1.93 135.00 133.83 1zc2 s PRO 38 Ca 0.03 0.55 0.04 0.00 0.04 0.00 0.00 61.00 61.66 1zc2 s PRO 38 Cb -0.12 -2.89 -0.01 0.00 0.04 0.00 0.00 34.50 31.52 1zc2 s PRO 38 CO 0.02 0.44 -0.12 0.71 0.04 0.00 0.00 177.00 178.09 1zc2 s TYR 39 N -1.51 1.10 -0.00 0.56 2.02 0.16 -4.99 117.35 114.68 1zc2 s TYR 39 Ca 0.40 -0.25 0.04 0.00 -0.37 0.00 0.00 57.07 56.89 1zc2 s TYR 39 Cb -0.15 -0.69 -0.01 0.00 -0.40 0.00 0.00 41.96 40.71 1zc2 s TYR 39 CO 0.20 -0.01 -0.13 0.71 -1.57 0.00 0.00 175.55 174.75 1zc2 s TYR 40 N -0.46 1.13 -0.01 2.71 2.02 -1.26 -0.66 117.35 120.82 1zc2 s TYR 40 Ca 0.03 -0.23 0.02 0.00 -0.37 0.00 0.00 57.07 56.52 1zc2 s TYR 40 Cb -0.06 -0.72 0.00 0.00 -0.40 0.00 0.00 41.96 40.79 1zc2 s TYR 40 CO 0.00 -0.01 -0.06 -0.06 -1.57 0.00 0.00 175.55 173.85 1zc2 s PHE 41 N -0.37 0.58 0.01 2.71 0.40 0.28 -5.01 117.98 116.57 1zc2 s PHE 41 Ca 0.04 -0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.27 1zc2 s PHE 41 Cb -0.05 -0.42 -0.01 0.00 0.51 0.00 0.00 43.02 43.05 1zc2 s PHE 41 CO -0.00 -0.05 -0.05 0.95 0.70 0.00 0.00 175.22 176.77 1zc2 s THR 42 N 0.12 0.39 -0.02 0.64 -4.23 -1.26 -0.18 115.64 111.10 1zc2 s THR 42 Ca -0.01 -0.38 -0.01 0.00 -1.18 0.00 0.00 61.69 60.11 1zc2 s THR 42 Cb -0.05 -0.37 0.02 0.00 1.34 0.00 0.00 72.50 73.43 1zc2 s THR 42 CO -0.00 -0.00 0.04 0.26 -0.54 0.00 0.00 174.62 174.38 1zc2 s TRP 43 N -0.38 -0.02 0.00 3.99 0.51 0.83 -4.99 118.94 118.88 1zc2 s TRP 43 Ca -0.01 0.13 0.00 0.00 -2.12 0.00 0.00 56.10 54.11 1zc2 s TRP 43 Cb -0.04 -0.08 0.00 0.00 -0.81 0.00 0.00 33.47 32.54 1zc2 s TRP 43 CO -0.00 -0.05 0.00 0.41 -0.51 0.00 0.00 176.95 176.79 1zc2 n GLY 44 N 3.54 0.12 3.34 0.98 0.00 -1.26 -1.60 105.19 110.31 1zc2 n GLY 44 Ca -0.19 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.55 1zc2 n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zc2 s LYS 45 N 0.00 1.96 0.23 1.61 -2.85 -0.65 -2.14 119.74 117.90 1zc2 s LYS 45 Ca 0.00 -1.02 0.16 0.00 -1.00 0.00 0.00 55.97 54.11 1zc2 s LYS 45 Cb 0.00 -2.02 0.03 0.00 -2.06 0.00 0.00 37.83 33.78 1zc2 s LYS 45 CO 0.00 0.54 1.29 0.00 0.10 0.00 0.00 175.35 177.28 1zc2 h ALA 46 N 5.10 0.68 -1.92 0.59 0.00 -0.78 -2.83 119.26 120.10 1zc2 h ALA 46 Ca -0.45 -0.50 -0.17 0.00 0.00 0.00 0.00 54.91 53.79 1zc2 h ALA 46 Cb 1.13 0.01 -0.30 0.00 0.00 0.00 0.00 17.79 18.63 1zc2 h ALA 46 CO 0.45 0.63 -0.50 0.34 0.00 0.00 0.00 179.25 180.17 1zc2 s ASP 47 N -6.24 0.37 0.04 0.00 3.68 -0.94 -1.30 116.67 112.28 1zc2 s ASP 47 Ca 0.02 0.10 -0.27 0.00 2.13 0.00 0.00 52.55 54.53 1zc2 s ASP 47 Cb 0.08 1.05 -0.15 0.00 -1.45 0.00 0.00 42.92 42.45 1zc2 s ASP 47 CO 0.76 -0.31 1.31 0.40 0.13 0.00 0.00 175.17 177.46 1zc2 h ILE 48 N 6.19 0.00 -0.62 4.11 1.08 -1.88 -0.88 117.51 125.51 1zc2 h ILE 48 Ca -0.18 -0.08 0.01 0.00 -0.39 0.00 0.00 64.86 64.22 1zc2 h ILE 48 Cb 1.15 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.87 1zc2 h ILE 48 CO 0.27 0.00 0.41 0.00 -0.69 0.00 0.00 178.15 178.14 1zc2 h ALA 49 N -1.48 0.79 -0.06 1.87 0.00 -1.98 -2.23 119.26 116.17 1zc2 h ALA 49 Ca -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1zc2 h ALA 49 Cb 0.75 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1zc2 h ALA 49 CO 0.16 0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.71 1zc2 n ASN 50 N -4.66 1.90 -3.34 0.00 3.02 -1.25 -5.00 115.26 105.92 1zc2 n ASN 50 Ca 0.05 -1.65 -0.19 0.00 -0.03 0.00 0.00 54.58 52.76 1zc2 n ASN 50 Cb 0.03 -0.03 0.06 0.00 -0.61 0.00 0.00 39.78 39.23 1zc2 n ASN 50 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1zc2 n ASN 51 N 0.48 -6.33 -4.19 6.41 5.15 -0.64 -5.03 115.26 111.11 1zc2 n ASN 51 Ca 0.18 -0.78 -0.30 0.00 -0.60 0.00 0.00 54.58 53.08 1zc2 n ASN 51 Cb 0.41 -4.82 -0.17 0.00 -0.53 0.00 0.00 39.78 34.67 1zc2 n ASN 51 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1zc2 s HIS 52 N -3.41 2.25 0.47 1.20 3.76 -0.43 -5.01 115.29 114.12 1zc2 s HIS 52 Ca 0.46 -0.83 -0.17 0.00 -0.15 0.00 0.00 55.06 54.37 1zc2 s HIS 52 Cb -0.08 -1.51 -0.09 0.00 1.11 0.00 0.00 32.58 32.01 1zc2 s HIS 52 CO 0.77 -0.32 0.93 -1.25 -0.85 0.00 0.00 174.74 174.02 1zc2 s PRO 53 N 0.26 4.00 0.25 8.40 0.04 -1.26 -0.21 135.00 146.47 1zc2 s PRO 53 Ca -0.13 0.92 -0.30 0.00 0.04 0.00 0.00 61.00 61.52 1zc2 s PRO 53 Cb -0.16 -2.20 -0.10 0.00 0.04 0.00 0.00 34.50 32.08 1zc2 s PRO 53 CO 0.06 -0.16 1.48 0.14 0.04 0.00 0.00 177.00 178.57 1zc2 s VAL 54 N -2.44 2.54 0.06 -0.36 -7.23 -0.91 -4.29 120.40 107.76 1zc2 s VAL 54 Ca 0.58 0.45 -0.02 0.00 -1.81 0.00 0.00 61.98 61.18 1zc2 s VAL 54 Cb -0.10 -3.29 -0.04 0.00 0.56 0.00 0.00 36.38 33.52 1zc2 s VAL 54 CO 0.26 0.07 -0.00 0.28 -0.31 0.00 0.00 175.10 175.39 1zc2 s THR 55 N 0.10 0.20 0.29 5.32 -1.32 -1.26 -4.71 115.64 114.26 1zc2 s THR 55 Ca 0.61 -1.77 0.20 0.00 -1.21 0.00 0.00 61.69 59.53 1zc2 s THR 55 Cb -0.43 -1.56 0.20 0.00 -1.51 0.00 0.00 72.50 69.20 1zc2 s THR 55 CO 0.43 -0.92 1.57 1.56 -2.21 0.00 0.00 174.62 175.06 1zc2 h GLN 56 N 3.09 0.00 0.00 7.08 4.20 -1.95 0.10 115.11 127.63 1zc2 h GLN 56 Ca -0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1zc2 h GLN 56 Cb 1.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.93 1zc2 h GLN 56 CO 0.64 0.00 -0.94 1.04 -0.67 0.00 0.00 178.83 178.91 1zc2 n GLN 57 N -2.42 0.01 -1.80 1.46 3.00 -1.26 -3.95 117.38 112.42 1zc2 n GLN 57 Ca -0.01 -0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.56 1zc2 n GLN 57 Cb 0.34 -1.50 -0.01 0.00 0.00 0.00 0.00 30.24 29.07 1zc2 n GLN 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1zc2 s THR 58 N -3.01 2.11 -0.18 5.09 2.01 0.35 -4.74 115.64 117.29 1zc2 s THR 58 Ca 0.08 0.10 -0.16 0.00 0.31 0.00 0.00 61.69 62.02 1zc2 s THR 58 Cb 0.16 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 1zc2 s THR 58 CO 0.85 0.02 0.39 -0.76 -0.69 0.00 0.00 174.62 174.42 1zc2 s LEU 59 N -0.69 4.20 0.01 4.42 1.43 0.29 -3.96 118.68 124.37 1zc2 s LEU 59 Ca 0.62 0.57 0.05 0.00 -1.03 0.00 0.00 54.13 54.34 1zc2 s LEU 59 Cb -0.47 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.20 1zc2 s LEU 59 CO 0.49 -0.03 -0.14 -0.36 0.23 0.00 0.00 176.35 176.55 1zc2 s PHE 60 N 1.01 2.69 0.32 0.29 0.08 0.76 -1.90 117.98 121.23 1zc2 s PHE 60 Ca 0.20 -0.17 -0.26 0.00 0.12 0.00 0.00 56.93 56.82 1zc2 s PHE 60 Cb -0.14 -1.55 -0.10 0.00 -0.57 0.00 0.00 43.02 40.66 1zc2 s PHE 60 CO 0.07 0.27 0.97 -1.21 -0.10 0.00 0.00 175.22 175.23 1zc2 s GLU 61 N -1.24 4.55 0.13 0.44 2.02 -1.26 -1.58 118.70 121.75 1zc2 s GLU 61 Ca 0.15 1.41 0.16 0.00 0.02 0.00 0.00 54.97 56.71 1zc2 s GLU 61 Cb -0.11 -2.84 -0.08 0.00 0.10 0.00 0.00 34.13 31.21 1zc2 s GLU 61 CO 0.05 0.23 1.02 -0.07 0.02 0.00 0.00 175.26 176.51 1zc2 h LEU 62 N 3.21 0.00 0.00 1.80 4.07 -0.99 -3.42 115.31 119.99 1zc2 h LEU 62 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1zc2 h LEU 62 Cb 1.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1zc2 h LEU 62 CO 0.65 0.56 0.00 0.61 -1.08 0.00 0.00 178.44 179.18 1zc2 n GLY 63 N 1.34 1.27 0.00 0.83 0.00 -1.25 -2.68 105.19 104.70 1zc2 n GLY 63 Ca -0.06 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1zc2 n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zc2 n SER 64 N -2.68 0.00 0.11 1.61 7.64 -1.26 0.92 113.62 119.97 1zc2 n SER 64 Ca 0.00 0.27 0.03 0.00 1.01 0.00 0.00 58.87 60.18 1zc2 n SER 64 Cb 0.00 -0.27 0.42 0.00 -1.01 0.00 0.00 64.21 63.35 1zc2 n SER 64 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zc2 h VAL 65 N 0.00 1.15 -1.74 0.44 2.07 -1.62 -0.33 116.25 116.21 1zc2 h VAL 65 Ca 0.00 -0.59 0.51 0.00 0.82 0.00 0.00 66.70 67.43 1zc2 h VAL 65 Cb 0.09 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 1zc2 h VAL 65 CO 0.00 0.19 1.37 -1.20 0.02 0.00 0.00 177.57 177.96 1zc2 n SER 66 N -4.34 0.00 0.24 0.57 7.64 0.26 -0.83 113.62 117.17 1zc2 n SER 66 Ca -0.00 0.93 0.13 0.00 1.01 0.00 0.00 58.87 60.94 1zc2 n SER 66 Cb 0.21 -0.44 0.53 0.00 -1.01 0.00 0.00 64.21 63.50 1zc2 n SER 66 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1zc2 h LYS 67 N 0.00 0.00 -0.06 1.43 1.57 -1.21 -2.72 116.57 115.58 1zc2 h LYS 67 Ca 0.83 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 59.42 1zc2 h LYS 67 Cb 3.56 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 35.87 1zc2 h LYS 67 CO -0.01 0.12 -0.78 1.79 -0.57 0.00 0.00 179.45 180.00 1zc2 h THR 68 N 0.00 1.39 -0.20 -0.16 1.35 -1.13 -1.45 112.91 112.70 1zc2 h THR 68 Ca -0.00 -2.24 -0.11 0.00 -0.55 0.00 0.00 66.41 63.51 1zc2 h THR 68 Cb 0.68 2.20 -0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1zc2 h THR 68 CO 0.02 0.67 -0.31 -0.26 -0.25 0.00 0.00 175.52 175.39 1zc2 h PHE 69 N 0.25 0.70 -0.59 4.73 -1.00 -1.60 -2.57 116.94 116.86 1zc2 h PHE 69 Ca -0.04 -0.24 0.12 0.00 2.81 0.00 0.00 57.97 60.62 1zc2 h PHE 69 Cb 1.37 -0.14 -0.11 0.00 3.61 0.00 0.00 35.95 40.68 1zc2 h PHE 69 CO 0.05 0.96 -0.14 -0.97 -1.61 0.00 0.00 178.31 176.60 1zc2 h ASN 70 N 0.24 -0.53 -0.25 2.17 -0.73 -1.37 -1.85 115.58 113.26 1zc2 h ASN 70 Ca 0.02 0.18 -0.18 0.00 1.87 0.00 0.00 56.30 58.18 1zc2 h ASN 70 Cb 0.89 0.36 0.00 0.00 0.27 0.00 0.00 38.32 39.84 1zc2 h ASN 70 CO 0.07 -0.19 -0.55 1.23 -0.37 0.00 0.00 177.43 177.62 1zc2 h GLY 71 N 0.01 0.89 0.36 1.57 0.00 -1.11 -0.96 103.07 103.83 1zc2 h GLY 71 Ca 0.29 -1.07 0.11 0.00 0.00 0.00 0.00 47.33 46.65 1zc2 h GLY 71 CO -0.60 0.96 0.35 -2.08 0.00 0.00 0.00 176.54 175.17 1zc2 h VAL 72 N 0.56 0.78 -0.25 4.60 2.07 -1.41 0.44 116.25 123.04 1zc2 h VAL 72 Ca 0.00 -0.19 -0.19 0.00 0.82 0.00 0.00 66.70 67.13 1zc2 h VAL 72 Cb 1.16 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1zc2 h VAL 72 CO 0.12 0.10 -0.61 0.25 0.02 0.00 0.00 177.57 177.45 1zc2 h LEU 73 N 0.56 0.95 -0.24 2.57 5.85 -1.23 0.22 115.31 123.99 1zc2 h LEU 73 Ca 0.38 -0.54 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1zc2 h LEU 73 Cb 0.47 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.15 1zc2 h LEU 73 CO -0.31 1.33 -0.53 1.23 -0.34 0.00 0.00 178.44 179.82 1zc2 h GLY 74 N 0.69 -0.98 0.87 3.75 0.00 -0.79 -1.40 103.07 105.21 1zc2 h GLY 74 Ca -0.00 0.66 0.08 0.00 0.00 0.00 0.00 47.33 48.07 1zc2 h GLY 74 CO 0.13 -0.18 0.54 -1.33 0.00 0.00 0.00 176.54 175.71 1zc2 h GLY 75 N -0.50 1.16 0.92 4.60 0.00 0.14 -0.54 103.07 108.85 1zc2 h GLY 75 Ca 0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1zc2 h GLY 75 CO -0.49 0.23 0.07 -1.80 0.00 0.00 0.00 176.54 174.56 1zc2 h ASP 76 N 0.86 0.18 -0.56 0.19 1.82 -0.88 0.20 116.42 118.24 1zc2 h ASP 76 Ca 0.37 -0.10 0.01 0.00 -0.39 0.00 0.00 57.03 56.92 1zc2 h ASP 76 Cb 0.31 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.25 1zc2 h ASP 76 CO -0.14 0.23 0.37 0.00 -1.61 0.00 0.00 179.24 178.09 1zc2 h ALA 77 N 0.96 1.63 0.34 -0.78 0.00 -0.06 -0.12 119.26 121.23 1zc2 h ALA 77 Ca 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1zc2 h ALA 77 Cb 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1zc2 h ALA 77 CO -0.01 0.33 -0.16 0.82 0.00 0.00 0.00 179.25 180.23 1zc2 h ILE 78 N 0.73 0.68 -0.87 0.00 2.04 -0.48 -2.00 117.51 117.60 1zc2 h ILE 78 Ca 0.21 -0.40 0.24 0.00 1.00 0.00 0.00 64.86 65.91 1zc2 h ILE 78 Cb -0.04 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1zc2 h ILE 78 CO -0.05 0.08 0.62 0.00 0.00 0.00 0.00 178.15 178.80 1zc2 h ALA 79 N -0.11 2.71 0.00 1.87 0.00 -0.19 -0.58 119.26 122.96 1zc2 h ALA 79 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zc2 h ALA 79 Cb 0.48 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zc2 h ALA 79 CO 0.08 -0.96 0.00 0.00 0.00 0.00 0.00 179.25 178.37 1zc2 h ARG 80 N 0.07 0.00 0.00 0.00 3.08 -0.99 -3.48 114.38 113.06 1zc2 h ARG 80 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 1zc2 h ARG 80 Cb 1.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.61 1zc2 h ARG 80 CO -0.04 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.27 1zc2 n GLY 81 N 0.81 1.17 0.20 0.04 0.00 -0.23 -4.99 105.19 102.19 1zc2 n GLY 81 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1zc2 n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zc2 h GLU 82 N 3.45 0.61 -4.92 1.61 5.08 -1.59 -3.46 114.58 115.36 1zc2 h GLU 82 Ca 0.00 -0.52 -0.30 0.00 -1.00 0.00 0.00 59.36 57.54 1zc2 h GLU 82 Cb 0.00 0.12 -0.15 0.00 0.50 0.00 0.00 28.75 29.22 1zc2 h GLU 82 CO 0.00 1.14 -0.70 0.96 -1.00 0.00 0.00 179.01 179.41 1zc2 s ILE 83 N -3.63 0.97 -0.06 3.13 -4.36 -1.13 -4.91 121.20 111.21 1zc2 s ILE 83 Ca -0.08 -2.02 0.03 0.00 -0.26 0.00 0.00 60.65 58.32 1zc2 s ILE 83 Cb 0.09 -1.87 0.01 0.00 1.25 0.00 0.00 42.46 41.94 1zc2 s ILE 83 CO 0.88 -0.72 -0.13 -0.54 0.24 0.00 0.00 174.94 174.67 1zc2 s LYS 84 N -3.80 1.75 0.57 0.37 1.02 -1.26 -4.29 119.74 114.10 1zc2 s LYS 84 Ca 0.17 -0.46 0.35 0.00 0.02 0.00 0.00 55.97 56.05 1zc2 s LYS 84 Cb 0.04 -1.45 1.46 0.00 -0.52 0.00 0.00 37.83 37.36 1zc2 s LYS 84 CO 0.00 0.07 1.71 -0.07 -0.92 0.00 0.00 175.35 176.15 1zc2 h LEU 85 N 6.81 0.00 0.00 3.17 4.07 -1.99 0.52 115.31 127.89 1zc2 h LEU 85 Ca -0.30 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.66 1zc2 h LEU 85 Cb 1.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.93 1zc2 h LEU 85 CO 0.48 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.30 1zc2 n SER 86 N -3.90 0.00 -4.74 -0.43 3.41 -1.26 -1.47 113.62 105.23 1zc2 n SER 86 Ca 0.24 0.47 -0.41 0.00 -0.26 0.00 0.00 58.87 58.90 1zc2 n SER 86 Cb 1.28 -0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 64.72 1zc2 n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1zc2 s ASP 87 N -2.98 6.59 0.45 4.04 -0.00 0.17 -4.82 116.67 120.12 1zc2 s ASP 87 Ca 0.15 2.72 -0.24 0.00 -0.00 0.00 0.00 52.55 55.18 1zc2 s ASP 87 Cb 0.19 -2.62 -0.08 0.00 -0.00 0.00 0.00 42.92 40.41 1zc2 s ASP 87 CO 0.52 -0.76 1.18 -2.16 -0.00 0.00 0.00 175.17 173.95 1zc2 s PRO 88 N -0.26 3.82 0.38 8.23 0.04 -1.26 -1.00 135.00 144.95 1zc2 s PRO 88 Ca 0.61 1.81 0.05 0.00 0.04 0.00 0.00 61.00 63.52 1zc2 s PRO 88 Cb -0.43 -2.48 0.77 0.00 0.04 0.00 0.00 34.50 32.40 1zc2 s PRO 88 CO 0.43 -0.51 2.02 0.28 0.04 0.00 0.00 177.00 179.26 1zc2 h VAL 89 N 1.99 1.10 0.00 -0.36 2.07 -1.64 -1.56 116.25 117.85 1zc2 h VAL 89 Ca -0.49 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 1zc2 h VAL 89 Cb 1.25 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1zc2 h VAL 89 CO 0.61 0.13 -0.42 0.71 0.02 0.00 0.00 177.57 178.61 1zc2 h THR 90 N 0.69 1.28 -1.15 2.57 1.35 -1.82 -1.86 112.91 113.99 1zc2 h THR 90 Ca 0.22 -1.46 0.36 0.00 -0.55 0.00 0.00 66.41 64.98 1zc2 h THR 90 Cb 0.01 1.79 -0.13 0.00 -1.73 0.00 0.00 68.15 68.09 1zc2 h THR 90 CO -0.05 0.41 0.71 0.50 -0.25 0.00 0.00 175.52 176.84 1zc2 h LYS 91 N 0.00 0.22 -0.01 4.72 3.64 -1.67 -1.77 116.57 121.71 1zc2 h LYS 91 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1zc2 h LYS 91 Cb 0.76 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1zc2 h LYS 91 CO 0.05 0.15 -0.53 0.66 -2.27 0.00 0.00 179.45 177.52 1zc2 n TYR 92 N -4.80 0.00 -2.88 1.91 4.01 -0.74 -4.64 117.16 110.02 1zc2 n TYR 92 Ca 0.33 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.94 1zc2 n TYR 92 Cb 1.16 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 40.21 1zc2 n TYR 92 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1zc2 n TRP 93 N -0.69 -2.34 0.25 -0.72 -0.00 -0.80 -5.00 117.44 108.14 1zc2 n TRP 93 Ca 0.05 -2.38 0.17 0.00 -0.00 0.00 0.00 57.50 55.34 1zc2 n TRP 93 Cb 0.30 1.00 0.89 0.00 -0.00 0.00 0.00 31.31 33.50 1zc2 n TRP 93 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1zc2 h PRO 94 N 3.77 0.00 0.00 5.87 0.13 -1.61 0.98 132.00 141.14 1zc2 h PRO 94 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1zc2 h PRO 94 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1zc2 h PRO 94 CO 0.34 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.26 1zc2 n GLU 95 N -3.73 0.40 -1.65 0.86 0.00 -1.26 -3.86 120.64 111.39 1zc2 n GLU 95 Ca -0.01 0.01 -0.42 0.00 0.00 0.00 0.00 57.16 56.74 1zc2 n GLU 95 Cb 0.22 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.14 1zc2 n GLU 95 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1zc2 n LEU 96 N -1.30 6.01 -4.96 -1.84 7.94 0.34 -4.93 117.00 118.26 1zc2 n LEU 96 Ca 0.14 -3.81 -0.27 0.00 -1.11 0.00 0.00 56.01 50.96 1zc2 n LEU 96 Cb 0.24 -1.54 0.15 0.00 0.53 0.00 0.00 43.42 42.80 1zc2 n LEU 96 CO 0.23 0.64 0.71 0.42 -1.11 0.00 0.00 177.39 178.27 1zc2 s THR 97 N 3.86 2.06 0.00 1.96 -4.23 -1.25 -4.82 115.64 113.22 1zc2 s THR 97 Ca 0.50 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 1zc2 s THR 97 Cb 0.13 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 71.22 1zc2 s THR 97 CO -0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 1zc2 n GLY 98 N -3.29 2.27 0.36 3.99 0.00 -1.26 -4.87 105.19 102.38 1zc2 n GLY 98 Ca 0.15 -1.01 0.18 0.00 0.00 0.00 0.00 46.02 45.35 1zc2 n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zc2 h LYS 99 N 0.00 0.00 0.00 1.61 1.57 -1.95 -2.16 116.57 115.64 1zc2 h LYS 99 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zc2 h LYS 99 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zc2 h LYS 99 CO 0.00 0.00 -0.01 -0.56 -0.57 0.00 0.00 179.45 178.31 1zc2 h GLN 100 N 0.00 0.00 0.00 3.15 -0.00 -1.94 -3.09 115.11 113.23 1zc2 h GLN 100 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 1zc2 h GLN 100 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.23 1zc2 h GLN 100 CO -0.00 0.01 -0.12 -1.49 -0.00 0.00 0.00 178.83 177.23 1zc2 h TRP 101 N 0.00 0.00 -0.46 0.06 4.06 -1.72 -3.41 115.95 114.48 1zc2 h TRP 101 Ca -0.00 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.99 1zc2 h TRP 101 Cb 0.71 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.81 1zc2 h TRP 101 CO 0.00 0.00 -0.27 1.04 -3.56 0.00 0.00 178.44 175.65 1zc2 n GLN 102 N -2.38 -0.20 -0.12 0.49 6.02 -1.17 -1.97 117.38 118.05 1zc2 n GLN 102 Ca 0.05 1.17 0.01 0.00 -0.01 0.00 0.00 57.00 58.22 1zc2 n GLN 102 Cb 0.45 -1.74 0.05 0.00 1.02 0.00 0.00 30.24 30.02 1zc2 n GLN 102 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zc2 n GLY 103 N -1.12 1.72 3.52 1.08 0.00 -1.26 -4.87 105.19 104.26 1zc2 n GLY 103 Ca 0.01 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1zc2 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zc2 s ILE 104 N -1.18 4.34 0.29 -0.61 1.01 -0.83 -4.91 121.20 119.32 1zc2 s ILE 104 Ca 0.07 -0.18 0.09 0.00 0.00 0.00 0.00 60.65 60.63 1zc2 s ILE 104 Cb 0.05 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 1zc2 s ILE 104 CO 0.02 0.42 0.09 -0.13 0.00 0.00 0.00 174.94 175.34 1zc2 s ARG 105 N 0.91 2.44 0.24 2.79 0.52 -1.26 -1.75 118.95 122.85 1zc2 s ARG 105 Ca 0.03 -1.40 -0.05 0.00 -0.52 0.00 0.00 55.73 53.79 1zc2 s ARG 105 Cb -0.14 -2.25 0.45 0.00 0.52 0.00 0.00 34.95 33.54 1zc2 s ARG 105 CO 0.02 0.27 1.69 -0.07 0.02 0.00 0.00 175.30 177.23 1zc2 h LEU 106 N 1.68 0.01 -1.05 2.53 3.38 -0.93 0.30 115.31 121.23 1zc2 h LEU 106 Ca -0.45 0.14 0.32 0.00 0.09 0.00 0.00 57.88 57.99 1zc2 h LEU 106 Cb 1.25 0.20 -0.14 0.00 0.09 0.00 0.00 40.66 42.05 1zc2 h LEU 106 CO 0.61 -0.04 0.60 0.25 0.09 0.00 0.00 178.44 179.95 1zc2 h LEU 107 N 0.27 0.51 0.05 1.67 6.46 -1.53 0.23 115.31 122.97 1zc2 h LEU 107 Ca 0.41 0.18 -0.15 0.00 -0.12 0.00 0.00 57.88 58.20 1zc2 h LEU 107 Cb 0.69 0.12 0.01 0.00 -0.73 0.00 0.00 40.66 40.76 1zc2 h LEU 107 CO -0.51 -0.11 -0.61 0.45 -0.62 0.00 0.00 178.44 177.05 1zc2 h HIS 108 N 0.33 0.52 -0.97 1.25 3.86 -0.67 -2.52 115.15 116.95 1zc2 h HIS 108 Ca 0.73 -0.32 0.04 0.00 -1.16 0.00 0.00 60.37 59.65 1zc2 h HIS 108 Cb 1.69 -0.04 -0.06 0.00 1.06 0.00 0.00 27.41 30.06 1zc2 h HIS 108 CO -0.01 1.18 0.64 -0.07 0.86 0.00 0.00 177.93 180.53 1zc2 h LEU 109 N -0.29 1.06 -0.79 2.43 3.38 -0.99 -1.30 115.31 118.81 1zc2 h LEU 109 Ca -0.09 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1zc2 h LEU 109 Cb 1.38 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1zc2 h LEU 109 CO 0.12 0.73 -0.47 0.00 0.09 0.00 0.00 178.44 178.91 1zc2 h ALA 110 N 1.43 0.97 -0.16 1.53 0.00 -0.51 -2.46 119.26 120.06 1zc2 h ALA 110 Ca 0.38 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zc2 h ALA 110 Cb -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zc2 h ALA 110 CO -0.12 0.64 0.00 0.25 0.00 0.00 0.00 179.25 180.03 1zc2 n THR 111 N -3.98 1.49 -1.71 0.00 -2.24 -0.96 -4.61 114.28 102.27 1zc2 n THR 111 Ca -0.02 -1.48 -0.08 0.00 -2.27 0.00 0.00 64.05 60.20 1zc2 n THR 111 Cb 0.53 0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.91 1zc2 n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1zc2 n TYR 112 N -0.41 -0.20 -1.08 4.78 4.01 -0.82 -4.74 117.16 118.71 1zc2 n TYR 112 Ca 0.12 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.92 1zc2 n TYR 112 Cb 0.53 -1.92 0.24 0.00 -0.31 0.00 0.00 39.34 37.88 1zc2 n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1zc2 n THR 113 N -3.40 2.31 0.18 -0.72 -2.24 -0.55 -1.63 114.28 108.23 1zc2 n THR 113 Ca -0.09 -2.05 0.04 0.00 -2.27 0.00 0.00 64.05 59.68 1zc2 n THR 113 Cb 0.43 -0.27 0.33 0.00 -2.10 0.00 0.00 70.33 68.72 1zc2 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zc2 h ALA 114 N 1.52 1.06 0.00 6.98 0.00 -1.80 0.85 119.26 127.87 1zc2 h ALA 114 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1zc2 h ALA 114 Cb 1.46 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1zc2 h ALA 114 CO 0.24 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.41 1zc2 n GLY 115 N 0.08 0.45 0.00 0.00 0.00 -1.26 -3.79 105.19 100.68 1zc2 n GLY 115 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1zc2 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc2 n GLY 116 N 0.00 0.72 3.68 -0.02 0.00 -1.26 -0.47 105.19 107.83 1zc2 n GLY 116 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.46 1zc2 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zc2 n LEU 117 N 0.00 2.16 -4.75 0.99 4.77 -1.26 -4.72 117.00 114.19 1zc2 n LEU 117 Ca 0.00 1.09 -0.35 0.00 -0.03 0.00 0.00 56.01 56.72 1zc2 n LEU 117 Cb 0.00 -1.15 0.05 0.00 -2.33 0.00 0.00 43.42 39.99 1zc2 n LEU 117 CO 0.00 -0.61 0.81 -2.16 -1.33 0.00 0.00 177.39 174.10 1zc2 s PRO 118 N 2.72 2.80 0.14 3.23 0.04 -1.26 -4.67 135.00 138.00 1zc2 s PRO 118 Ca 0.95 1.73 -0.24 0.00 0.04 0.00 0.00 61.00 63.48 1zc2 s PRO 118 Cb -1.05 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 31.57 1zc2 s PRO 118 CO 0.61 -1.32 1.63 1.25 0.04 0.00 0.00 177.00 179.21 1zc2 h LEU 119 N 0.53 -0.82 -9.09 -3.56 5.85 -1.90 -3.24 115.31 103.08 1zc2 h LEU 119 Ca -0.49 0.13 -0.68 0.00 0.84 0.00 0.00 57.88 57.68 1zc2 h LEU 119 Cb 1.29 0.36 -0.19 0.00 0.37 0.00 0.00 40.66 42.49 1zc2 h LEU 119 CO 0.54 -0.31 -0.76 -1.58 -0.34 0.00 0.00 178.44 175.99 1zc2 s GLN 120 N -6.06 2.22 0.19 1.25 2.00 -1.26 -2.08 119.66 115.93 1zc2 s GLN 120 Ca -0.15 -0.91 -0.30 0.00 -2.00 0.00 0.00 55.36 52.00 1zc2 s GLN 120 Cb 0.11 -2.30 -0.08 0.00 0.80 0.00 0.00 33.01 31.54 1zc2 s GLN 120 CO 0.67 0.55 1.16 -1.50 -0.50 0.00 0.00 175.29 175.68 1zc2 s ILE 121 N -1.00 3.66 0.45 -2.34 2.07 -1.26 -4.83 121.20 117.95 1zc2 s ILE 121 Ca 0.17 1.42 -0.24 0.00 -1.41 0.00 0.00 60.65 60.58 1zc2 s ILE 121 Cb -0.11 -3.90 -0.09 0.00 0.13 0.00 0.00 42.46 38.49 1zc2 s ILE 121 CO 0.07 0.24 1.11 -2.65 -1.91 0.00 0.00 174.94 171.80 1zc2 n PRO 122 N 2.42 1.50 -0.34 3.50 -0.02 -1.26 -4.86 135.00 135.94 1zc2 n PRO 122 Ca 0.04 0.54 0.25 0.00 -2.02 0.00 0.00 63.50 62.31 1zc2 n PRO 122 Cb 0.45 -2.21 0.52 0.00 -0.02 0.00 0.00 33.50 32.25 1zc2 n PRO 122 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1zc2 h ASP 123 N 1.57 0.43 0.00 2.55 3.45 -2.03 -2.22 116.42 120.17 1zc2 h ASP 123 Ca -0.47 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.09 1zc2 h ASP 123 Cb 1.32 0.04 0.00 0.00 -0.56 0.00 0.00 39.33 40.13 1zc2 h ASP 123 CO 0.57 0.04 0.00 -0.90 -1.57 0.00 0.00 179.24 177.38 1zc2 n ASP 124 N -4.66 0.00 -4.32 6.45 5.68 -1.26 -4.65 116.55 113.78 1zc2 n ASP 124 Ca 0.27 -0.90 -0.41 0.00 -0.50 0.00 0.00 54.79 53.25 1zc2 n ASP 124 Cb 0.96 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.84 1zc2 n ASP 124 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1zc2 s VAL 125 N -2.00 4.53 0.00 2.12 -7.23 -0.84 -4.90 120.40 112.08 1zc2 s VAL 125 Ca 0.40 -1.18 0.00 0.00 -1.81 0.00 0.00 61.98 59.39 1zc2 s VAL 125 Cb 0.19 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.43 1zc2 s VAL 125 CO 0.31 -0.45 0.02 0.54 -0.31 0.00 0.00 175.10 175.22 1zc2 n ARG 126 N 5.00 5.60 -4.13 4.82 1.74 -1.26 -4.46 116.66 123.96 1zc2 n ARG 126 Ca -0.11 -0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 56.82 1zc2 n ARG 126 Cb 0.44 -0.45 -0.07 0.00 -1.02 0.00 0.00 32.46 31.35 1zc2 n ARG 126 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1zc2 s ASP 127 N -0.81 0.38 0.25 0.55 1.47 -1.26 -4.93 116.67 112.33 1zc2 s ASP 127 Ca 0.00 -1.31 -0.03 0.00 1.18 0.00 0.00 52.55 52.39 1zc2 s ASP 127 Cb 0.00 0.51 0.30 0.00 -0.34 0.00 0.00 42.92 43.39 1zc2 s ASP 127 CO 0.00 -1.04 1.77 0.11 0.68 0.00 0.00 175.17 176.69 1zc2 h LYS 128 N 2.36 0.90 -0.72 2.11 1.79 -1.99 -1.80 116.57 119.22 1zc2 h LYS 128 Ca -0.30 -0.22 0.04 0.00 -2.18 0.00 0.00 60.65 57.99 1zc2 h LYS 128 Cb 1.25 -0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 31.73 1zc2 h LYS 128 CO 0.43 0.84 0.45 0.00 -1.08 0.00 0.00 179.45 180.09 1zc2 h ALA 129 N 1.24 0.96 0.32 3.86 0.00 -2.00 -1.31 119.26 122.33 1zc2 h ALA 129 Ca 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1zc2 h ALA 129 Cb 0.38 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zc2 h ALA 129 CO 0.01 0.20 -0.15 0.00 0.00 0.00 0.00 179.25 179.31 1zc2 h ALA 130 N 1.33 -0.43 -0.93 0.00 0.00 -1.86 -1.75 119.26 115.62 1zc2 h ALA 130 Ca 0.30 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.15 1zc2 h ALA 130 Cb 0.07 0.17 -0.14 0.00 0.00 0.00 0.00 17.79 17.88 1zc2 h ALA 130 CO -0.13 -0.51 -0.39 -0.11 0.00 0.00 0.00 179.25 178.11 1zc2 n LEU 131 N -5.10 -0.66 0.31 0.00 7.94 -0.72 0.14 117.00 118.92 1zc2 n LEU 131 Ca -0.09 1.62 -0.17 0.00 -1.11 0.00 0.00 56.01 56.26 1zc2 n LEU 131 Cb 0.27 -0.35 -0.09 0.00 0.53 0.00 0.00 43.42 43.79 1zc2 n LEU 131 CO 0.27 -1.44 0.62 0.25 -1.11 0.00 0.00 177.39 175.98 1zc2 h LEU 132 N 0.00 -0.96 -0.91 -1.96 5.85 -1.16 -1.15 115.31 115.02 1zc2 h LEU 132 Ca 0.30 0.06 0.24 0.00 0.84 0.00 0.00 57.88 59.32 1zc2 h LEU 132 Cb 0.53 0.29 -0.16 0.00 0.37 0.00 0.00 40.66 41.69 1zc2 h LEU 132 CO -0.91 -0.56 0.04 -0.74 -0.34 0.00 0.00 178.44 175.92 1zc2 h HIS 133 N -0.88 -0.02 0.01 1.25 2.76 -0.55 0.28 115.15 118.00 1zc2 h HIS 133 Ca -0.06 0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1zc2 h HIS 133 Cb 0.73 0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.85 1zc2 h HIS 133 CO -0.13 -0.35 -0.01 0.35 -1.30 0.00 0.00 177.93 176.48 1zc2 h PHE 134 N 0.06 -0.03 -0.54 5.26 3.04 0.17 -2.82 116.94 122.07 1zc2 h PHE 134 Ca 0.54 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 62.38 1zc2 h PHE 134 Cb 1.05 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.56 1zc2 h PHE 134 CO -0.46 -0.02 -0.09 1.88 -2.02 0.00 0.00 178.31 177.59 1zc2 h TYR 135 N -0.03 1.14 -0.77 0.41 0.05 -0.86 -2.60 116.97 114.31 1zc2 h TYR 135 Ca 0.00 -0.23 0.18 0.00 0.05 0.00 0.00 58.73 58.73 1zc2 h TYR 135 Cb 0.03 -0.28 -0.13 0.00 1.01 0.00 0.00 36.73 37.36 1zc2 h TYR 135 CO -0.08 1.05 0.02 1.96 -1.05 0.00 0.00 178.16 180.06 1zc2 h GLN 136 N 0.90 0.11 -0.01 4.88 1.08 -0.45 -3.12 115.11 118.49 1zc2 h GLN 136 Ca 0.14 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1zc2 h GLN 136 Cb 0.66 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1zc2 h GLN 136 CO 0.05 0.07 -0.40 0.09 -0.95 0.00 0.00 178.83 177.69 1zc2 n ASN 137 N -5.34 1.88 -4.68 1.46 3.02 -1.07 -4.89 115.26 105.64 1zc2 n ASN 137 Ca 0.14 -1.42 -0.42 0.00 -0.03 0.00 0.00 54.58 52.85 1zc2 n ASN 137 Cb 0.49 0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 40.01 1zc2 n ASN 137 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1zc2 s TRP 138 N -2.45 1.85 -0.29 3.10 -0.00 -1.00 -4.99 118.94 115.16 1zc2 s TRP 138 Ca 0.21 -0.17 -0.08 0.00 -0.00 0.00 0.00 56.10 56.05 1zc2 s TRP 138 Cb 0.18 -4.20 -0.01 0.00 -0.00 0.00 0.00 33.47 29.45 1zc2 s TRP 138 CO 0.54 -5.11 0.11 -0.65 -0.00 0.00 0.00 176.95 171.84 1zc2 s GLN 139 N 3.31 3.31 0.38 5.86 -1.52 -1.26 -5.00 119.66 124.75 1zc2 s GLN 139 Ca 0.83 -0.72 -0.25 0.00 -1.95 0.00 0.00 55.36 53.27 1zc2 s GLN 139 Cb -0.45 -3.46 -0.12 0.00 -0.22 0.00 0.00 33.01 28.76 1zc2 s GLN 139 CO 0.38 -0.38 0.94 -2.30 -0.25 0.00 0.00 175.29 173.68 1zc2 n PRO 140 N 4.94 1.23 0.06 2.91 -0.02 -1.26 -4.94 135.00 137.91 1zc2 n PRO 140 Ca -0.14 0.44 -0.06 0.00 -2.02 0.00 0.00 63.50 61.72 1zc2 n PRO 140 Cb 0.49 -1.90 -0.10 0.00 -0.02 0.00 0.00 33.50 31.97 1zc2 n PRO 140 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1zc2 h GLN 141 N 1.55 0.00 -4.87 -0.52 4.20 -1.06 -3.49 115.11 110.92 1zc2 h GLN 141 Ca -0.42 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 57.93 1zc2 h GLN 141 Cb 1.35 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.98 1zc2 h GLN 141 CO 0.57 0.84 -0.61 -1.58 -0.67 0.00 0.00 178.83 177.38 1zc2 s TRP 142 N -2.74 1.53 0.55 2.96 0.51 -1.20 -5.04 118.94 115.51 1zc2 s TRP 142 Ca 0.01 -1.22 -0.16 0.00 -2.12 0.00 0.00 56.10 52.61 1zc2 s TRP 142 Cb 0.09 -0.88 -0.06 0.00 -0.81 0.00 0.00 33.47 31.81 1zc2 s TRP 142 CO 0.81 -0.37 1.02 0.95 -0.51 0.00 0.00 176.95 178.84 1zc2 s THR 143 N -3.75 4.22 0.31 2.01 -4.23 -1.26 -4.59 115.64 108.35 1zc2 s THR 143 Ca 0.37 1.07 -0.30 0.00 -1.18 0.00 0.00 61.69 61.65 1zc2 s THR 143 Cb 0.07 -3.57 -0.12 0.00 1.34 0.00 0.00 72.50 70.22 1zc2 s THR 143 CO 0.14 -0.60 1.57 -2.65 -0.54 0.00 0.00 174.62 172.53 1zc2 n PRO 144 N -1.75 2.68 -0.93 3.99 -0.02 -1.25 -1.96 135.00 135.76 1zc2 n PRO 144 Ca 0.08 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 1zc2 n PRO 144 Cb 0.53 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1zc2 n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zc2 n GLY 145 N 1.77 0.91 0.12 -1.23 0.00 0.29 -4.90 105.19 102.16 1zc2 n GLY 145 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1zc2 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zc2 h ALA 146 N 0.00 0.19 -4.06 4.61 0.00 -1.60 -3.43 119.26 114.98 1zc2 h ALA 146 Ca 0.00 -1.08 -0.42 0.00 0.00 0.00 0.00 54.91 53.41 1zc2 h ALA 146 Cb 0.00 0.50 -0.29 0.00 0.00 0.00 0.00 17.79 18.01 1zc2 h ALA 146 CO 0.00 0.78 -0.79 0.15 0.00 0.00 0.00 179.25 179.39 1zc2 s LYS 147 N -2.45 0.84 -0.10 0.00 1.02 -1.26 -2.21 119.74 115.58 1zc2 s LYS 147 Ca -0.21 -0.39 -0.25 0.00 0.02 0.00 0.00 55.97 55.14 1zc2 s LYS 147 Cb 0.04 -0.81 -0.03 0.00 -0.52 0.00 0.00 37.83 36.51 1zc2 s LYS 147 CO 0.73 0.22 0.79 0.50 -0.92 0.00 0.00 175.35 176.67 1zc2 s ARG 148 N -0.29 4.40 -0.24 1.68 3.52 -0.51 -4.24 118.95 123.27 1zc2 s ARG 148 Ca 0.04 1.01 -0.04 0.00 -0.13 0.00 0.00 55.73 56.60 1zc2 s ARG 148 Cb -0.04 -3.50 0.09 0.00 -1.56 0.00 0.00 34.95 29.94 1zc2 s ARG 148 CO -0.00 -0.10 0.13 -1.17 -0.81 0.00 0.00 175.30 173.34 1zc2 s LEU 149 N 1.35 0.41 0.14 -0.88 2.96 -0.64 -1.36 118.68 120.66 1zc2 s LEU 149 Ca 0.40 -0.97 -0.34 0.00 -0.22 0.00 0.00 54.13 52.99 1zc2 s LEU 149 Cb -0.18 -0.25 -0.14 0.00 0.50 0.00 0.00 46.19 46.12 1zc2 s LEU 149 CO 0.17 -0.40 1.56 0.00 -1.32 0.00 0.00 176.35 176.36 1zc2 n TYR 150 N 5.27 2.17 -3.65 5.38 4.19 -1.26 -4.77 117.16 124.48 1zc2 n TYR 150 Ca -0.06 0.31 -0.05 0.00 3.31 0.00 0.00 57.90 61.40 1zc2 n TYR 150 Cb 0.45 -2.52 -0.07 0.00 0.49 0.00 0.00 39.34 37.70 1zc2 n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1zc2 s ALA 151 N 1.01 -1.71 0.35 2.98 0.00 -1.26 -4.38 121.76 118.75 1zc2 s ALA 151 Ca 0.80 2.12 0.16 0.00 0.00 0.00 0.00 51.96 55.04 1zc2 s ALA 151 Cb -0.72 -1.48 1.14 0.00 0.00 0.00 0.00 23.12 22.07 1zc2 s ALA 151 CO 0.40 -0.64 1.64 -0.91 0.00 0.00 0.00 175.76 176.26 1zc2 h ASN 152 N 7.60 0.46 1.04 0.00 2.35 -1.60 -2.44 115.58 122.99 1zc2 h ASN 152 Ca -0.24 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1zc2 h ASN 152 Cb 1.15 0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.69 1zc2 h ASN 152 CO 0.15 -0.21 -0.02 -1.54 -1.65 0.00 0.00 177.43 174.16 1zc2 n SER 153 N -5.10 0.13 -0.01 5.81 3.41 -1.22 -1.71 113.62 114.92 1zc2 n SER 153 Ca 0.33 0.48 -0.01 0.00 -0.26 0.00 0.00 58.87 59.42 1zc2 n SER 153 Cb 1.05 -0.51 -0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1zc2 n SER 153 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1zc2 h SER 154 N 0.00 0.00 1.04 4.04 0.87 -1.70 -3.28 113.55 114.52 1zc2 h SER 154 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1zc2 h SER 154 Cb 0.53 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1zc2 h SER 154 CO 0.00 0.10 -0.05 -0.29 -0.53 0.00 0.00 176.83 176.06 1zc2 h ILE 155 N -0.13 0.13 0.01 2.23 6.09 -1.15 -2.40 117.51 122.29 1zc2 h ILE 155 Ca 0.00 -0.67 -0.00 0.00 -1.37 0.00 0.00 64.86 62.82 1zc2 h ILE 155 Cb 0.07 1.59 0.00 0.00 0.47 0.00 0.00 36.82 38.95 1zc2 h ILE 155 CO 0.00 0.05 -0.00 1.23 -3.07 0.00 0.00 178.15 176.36 1zc2 h GLY 156 N 2.14 -0.01 1.37 8.18 0.00 -1.55 -2.80 103.07 110.39 1zc2 h GLY 156 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.20 1zc2 h GLY 156 CO 0.01 -0.00 -0.36 -2.00 0.00 0.00 0.00 176.54 174.18 1zc2 h LEU 157 N -0.30 0.73 -0.90 3.11 5.85 -1.53 -1.85 115.31 120.43 1zc2 h LEU 157 Ca -0.00 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.48 1zc2 h LEU 157 Cb 0.29 -0.21 -0.11 0.00 0.37 0.00 0.00 40.66 41.01 1zc2 h LEU 157 CO 0.00 1.02 -0.53 0.33 -0.34 0.00 0.00 178.44 178.93 1zc2 n PHE 158 N -4.05 -0.40 -0.08 1.25 -0.00 -0.94 -1.34 117.46 111.90 1zc2 n PHE 158 Ca -0.01 1.12 -0.11 0.00 -0.00 0.00 0.00 57.45 58.45 1zc2 n PHE 158 Cb 0.51 -0.57 -0.04 0.00 -0.00 0.00 0.00 39.48 39.38 1zc2 n PHE 158 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1zc2 h GLY 159 N 0.00 0.44 0.10 7.13 0.00 -1.36 0.44 103.07 109.82 1zc2 h GLY 159 Ca 0.14 -0.29 0.20 0.00 0.00 0.00 0.00 47.33 47.39 1zc2 h GLY 159 CO -0.85 0.27 0.62 0.00 0.00 0.00 0.00 176.54 176.58 1zc2 h ALA 160 N 0.87 1.80 0.00 3.60 0.00 -0.83 -2.58 119.26 122.13 1zc2 h ALA 160 Ca 0.08 0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.81 1zc2 h ALA 160 Cb 0.30 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1zc2 h ALA 160 CO 0.00 -0.18 -1.60 -0.07 0.00 0.00 0.00 179.25 177.40 1zc2 h LEU 161 N 0.67 0.00 -1.66 0.00 3.38 -0.39 -3.23 115.31 114.09 1zc2 h LEU 161 Ca 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.54 1zc2 h LEU 161 Cb 1.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1zc2 h LEU 161 CO -0.36 0.88 0.13 0.00 0.09 0.00 0.00 178.44 179.18 1zc2 h ALA 162 N 1.12 1.74 -0.01 1.53 0.00 0.26 -2.87 119.26 121.03 1zc2 h ALA 162 Ca -0.24 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1zc2 h ALA 162 Cb 1.88 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1zc2 h ALA 162 CO 0.07 0.22 -0.11 1.33 0.00 0.00 0.00 179.25 180.76 1zc2 n VAL 163 N -4.45 0.00 0.15 0.00 0.24 -1.15 -4.60 118.33 108.51 1zc2 n VAL 163 Ca 0.01 -0.17 -0.13 0.00 -2.04 0.00 0.00 64.34 62.01 1zc2 n VAL 163 Cb 0.11 0.33 -0.06 0.00 -1.47 0.00 0.00 33.84 32.74 1zc2 n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1zc2 h LYS 164 N 1.57 -0.50 -0.36 7.34 6.56 -1.63 -2.06 116.57 127.49 1zc2 h LYS 164 Ca 0.00 0.03 0.10 0.00 -1.06 0.00 0.00 60.65 59.73 1zc2 h LYS 164 Cb 0.46 0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.21 1zc2 h LYS 164 CO 0.00 -0.33 0.46 -1.35 -2.06 0.00 0.00 179.45 176.17 1zc2 h PRO 165 N -0.51 0.00 0.00 3.15 0.11 -1.82 -2.30 132.00 130.62 1zc2 h PRO 165 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1zc2 h PRO 165 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1zc2 h PRO 165 CO -0.10 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.35 1zc2 h SER 166 N 0.00 0.00 0.00 -2.05 4.64 -1.68 -3.47 113.55 110.99 1zc2 h SER 166 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1zc2 h SER 166 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1zc2 h SER 166 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1zc2 n GLY 167 N 0.12 1.80 3.99 -0.77 0.00 -0.87 -5.03 105.19 104.44 1zc2 n GLY 167 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 1zc2 n GLY 167 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zc2 s MET 168 N -0.01 3.06 0.75 1.61 -1.94 -1.26 -5.10 119.30 116.40 1zc2 s MET 168 Ca 0.00 -1.02 -0.11 0.00 -1.71 0.00 0.00 55.69 52.85 1zc2 s MET 168 Cb 0.00 -2.79 0.04 0.00 2.01 0.00 0.00 34.83 34.09 1zc2 s MET 168 CO 0.00 -0.02 1.08 -1.54 -0.01 0.00 0.00 175.02 174.53 1zc2 s SER 169 N -4.21 4.83 0.36 3.03 1.04 -1.26 -4.68 113.70 112.81 1zc2 s SER 169 Ca 0.47 1.71 0.11 0.00 0.48 0.00 0.00 55.95 58.72 1zc2 s SER 169 Cb -0.10 -2.48 0.87 0.00 0.10 0.00 0.00 66.02 64.41 1zc2 s SER 169 CO 0.32 -1.81 1.83 0.22 0.98 0.00 0.00 173.24 174.78 1zc2 h TYR 170 N -0.97 0.82 0.01 5.02 5.03 -1.91 -1.22 116.97 123.75 1zc2 h TYR 170 Ca -0.44 0.03 -0.22 0.00 2.58 0.00 0.00 58.73 60.68 1zc2 h TYR 170 Cb 1.23 -0.25 -0.00 0.00 1.55 0.00 0.00 36.73 39.25 1zc2 h TYR 170 CO 0.59 0.24 -0.93 1.49 -1.32 0.00 0.00 178.16 178.23 1zc2 h GLU 171 N 0.64 0.32 0.03 1.82 4.81 -1.98 -2.41 114.58 117.80 1zc2 h GLU 171 Ca 0.50 -0.35 -0.23 0.00 -0.13 0.00 0.00 59.36 59.15 1zc2 h GLU 171 Cb 0.92 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 1zc2 h GLU 171 CO -0.25 1.05 -0.99 1.49 -0.73 0.00 0.00 179.01 179.58 1zc2 h GLU 172 N 0.18 0.29 -0.55 1.92 4.81 -1.78 -1.79 114.58 117.66 1zc2 h GLU 172 Ca -0.07 -0.35 -0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1zc2 h GLU 172 Cb 1.57 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 31.03 1zc2 h GLU 172 CO 0.15 1.07 0.34 0.00 -0.73 0.00 0.00 179.01 179.85 1zc2 h ALA 173 N 0.79 0.71 -0.19 2.92 0.00 -1.27 0.75 119.26 122.98 1zc2 h ALA 173 Ca -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1zc2 h ALA 173 Cb 1.64 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1zc2 h ALA 173 CO 0.16 0.18 0.12 1.98 0.00 0.00 0.00 179.25 181.69 1zc2 h MET 174 N 0.75 0.25 -0.03 0.00 1.85 -1.44 -0.88 114.93 115.42 1zc2 h MET 174 Ca 0.20 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.27 1zc2 h MET 174 Cb -0.03 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 31.95 1zc2 h MET 174 CO -0.04 0.18 0.01 1.15 -0.40 0.00 0.00 176.91 177.81 1zc2 h THR 175 N 0.25 1.14 0.00 -0.77 2.02 -0.69 -1.77 112.91 113.09 1zc2 h THR 175 Ca 0.07 -0.42 -0.08 0.00 0.77 0.00 0.00 66.41 66.75 1zc2 h THR 175 Cb -0.01 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1zc2 h THR 175 CO -0.01 0.11 -0.44 0.03 0.37 0.00 0.00 175.52 175.58 1zc2 h ARG 176 N -0.12 0.00 0.00 6.66 3.08 0.57 0.22 114.38 124.79 1zc2 h ARG 176 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1zc2 h ARG 176 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1zc2 h ARG 176 CO -0.00 0.35 -1.25 0.54 -1.07 0.00 0.00 179.97 178.53 1zc2 n ARG 177 N -3.16 1.17 0.02 0.04 1.74 -0.34 -4.57 116.66 111.56 1zc2 n ARG 177 Ca 0.02 -0.08 -0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1zc2 n ARG 177 Cb 0.68 -1.21 -0.00 0.00 -1.02 0.00 0.00 32.46 30.91 1zc2 n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1zc2 n VAL 178 N -1.73 0.64 0.20 1.55 0.31 -0.82 -4.74 118.33 113.75 1zc2 n VAL 178 Ca -0.01 0.22 -0.15 0.00 -0.01 0.00 0.00 64.34 64.39 1zc2 n VAL 178 Cb 0.27 -1.34 -0.07 0.00 -0.91 0.00 0.00 33.84 31.79 1zc2 n VAL 178 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zc2 h LEU 179 N -0.03 -0.73 -0.19 7.52 4.07 -1.31 -2.84 115.31 121.79 1zc2 h LEU 179 Ca 0.00 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.02 1zc2 h LEU 179 Cb 0.03 0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1zc2 h LEU 179 CO 0.00 -0.40 0.10 1.56 -1.08 0.00 0.00 178.44 178.62 1zc2 h GLN 180 N -0.60 0.27 -0.77 1.13 4.20 -0.80 0.61 115.11 119.15 1zc2 h GLN 180 Ca -0.02 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.73 1zc2 h GLN 180 Cb 0.54 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 1zc2 h GLN 180 CO -0.04 0.27 0.51 -1.35 -0.67 0.00 0.00 178.83 177.54 1zc2 h PRO 181 N 0.21 0.78 -0.01 1.46 0.11 -1.80 -2.52 132.00 130.23 1zc2 h PRO 181 Ca 0.07 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1zc2 h PRO 181 Cb 0.08 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.01 1zc2 h PRO 181 CO -0.01 0.52 -0.42 1.28 -0.21 0.00 0.00 178.00 179.15 1zc2 n LEU 182 N -4.49 1.18 -1.34 2.35 4.77 -1.07 -4.93 117.00 113.47 1zc2 n LEU 182 Ca 0.12 -0.36 -0.06 0.00 -0.03 0.00 0.00 56.01 55.67 1zc2 n LEU 182 Cb 0.24 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1zc2 n LEU 182 CO 0.33 0.23 0.06 0.29 -1.33 0.00 0.00 177.39 176.98 1zc2 n LYS 183 N -0.72 -2.10 -3.06 3.23 5.02 -0.51 -4.94 118.16 115.07 1zc2 n LYS 183 Ca 0.10 0.22 -0.44 0.00 -2.02 0.00 0.00 58.31 56.17 1zc2 n LYS 183 Cb 0.37 -3.40 0.00 0.00 -0.02 0.00 0.00 35.03 31.99 1zc2 n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zc2 n LEU 184 N -1.71 5.93 0.08 -0.35 4.77 0.09 -4.79 117.00 121.02 1zc2 n LEU 184 Ca -0.00 -4.99 0.12 0.00 -0.03 0.00 0.00 56.01 51.11 1zc2 n LEU 184 Cb 0.52 -1.42 0.46 0.00 -2.33 0.00 0.00 43.42 40.64 1zc2 n LEU 184 CO 0.17 1.40 0.87 0.00 -1.33 0.00 0.00 177.39 178.50 1zc2 n ALA 185 N 2.69 2.00 -2.54 -1.18 0.00 -1.26 -3.61 120.51 116.61 1zc2 n ALA 185 Ca 0.28 -0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.50 1zc2 n ALA 185 Cb 0.37 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.42 1zc2 n ALA 185 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1zc2 n HIS 186 N -2.04 2.74 -3.85 0.00 8.25 -1.26 -5.00 115.22 114.06 1zc2 n HIS 186 Ca 0.04 -3.04 -0.13 0.00 -0.26 0.00 0.00 57.72 54.33 1zc2 n HIS 186 Cb 0.32 -0.18 -0.15 0.00 1.12 0.00 0.00 29.99 31.10 1zc2 n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1zc2 s THR 187 N -4.79 0.00 0.01 1.59 2.01 -1.24 -2.74 115.64 110.49 1zc2 s THR 187 Ca 0.42 0.06 -0.16 0.00 0.31 0.00 0.00 61.69 62.32 1zc2 s THR 187 Cb 0.42 -0.05 0.03 0.00 0.01 0.00 0.00 72.50 72.90 1zc2 s THR 187 CO -0.12 0.04 0.35 0.26 -0.69 0.00 0.00 174.62 174.45 1zc2 s TRP 188 N 0.36 -0.20 -0.13 4.92 0.52 -0.81 -4.99 118.94 118.61 1zc2 s TRP 188 Ca -0.03 0.22 -0.12 0.00 0.02 0.00 0.00 56.10 56.19 1zc2 s TRP 188 Cb -0.05 0.14 -0.10 0.00 -1.15 0.00 0.00 33.47 32.31 1zc2 s TRP 188 CO -0.01 -0.47 0.22 0.82 0.02 0.00 0.00 176.95 177.53 1zc2 h ILE 189 N 3.48 0.63 -3.69 2.03 2.04 -1.87 -1.02 117.51 119.10 1zc2 h ILE 189 Ca -0.30 -1.53 -0.65 0.00 1.00 0.00 0.00 64.86 63.38 1zc2 h ILE 189 Cb 1.19 1.25 -0.16 0.00 -0.74 0.00 0.00 36.82 38.35 1zc2 h ILE 189 CO 0.42 0.21 -0.28 -0.89 0.00 0.00 0.00 178.15 177.62 1zc2 s THR 190 N -1.95 5.17 -0.20 -0.27 2.01 -1.26 -4.80 115.64 114.35 1zc2 s THR 190 Ca -0.11 0.19 -0.29 0.00 0.31 0.00 0.00 61.69 61.78 1zc2 s THR 190 Cb 0.00 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 1zc2 s THR 190 CO 0.30 -0.02 1.27 -0.69 -0.69 0.00 0.00 174.62 174.80 1zc2 s VAL 191 N 2.03 4.25 0.81 3.82 1.01 -1.26 -5.01 120.40 126.05 1zc2 s VAL 191 Ca 0.12 1.49 -0.11 0.00 0.00 0.00 0.00 61.98 63.48 1zc2 s VAL 191 Cb -0.16 -4.04 0.08 0.00 0.00 0.00 0.00 36.38 32.26 1zc2 s VAL 191 CO 0.11 -0.22 1.09 -2.84 0.00 0.00 0.00 175.10 173.25 1zc2 s PRO 192 N 3.67 1.95 0.38 2.72 0.02 -1.26 -4.81 135.00 137.67 1zc2 s PRO 192 Ca 0.55 1.10 0.08 0.00 0.02 0.00 0.00 61.00 62.75 1zc2 s PRO 192 Cb -0.20 -1.87 0.76 0.00 0.02 0.00 0.00 34.50 33.21 1zc2 s PRO 192 CO 0.17 -1.84 1.94 1.96 -0.33 0.00 0.00 177.00 178.90 1zc2 h GLN 193 N -1.27 0.38 0.00 5.54 1.08 -2.02 -1.56 115.11 117.26 1zc2 h GLN 193 Ca -0.45 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 1zc2 h GLN 193 Cb 1.25 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1zc2 h GLN 193 CO 0.52 0.41 0.00 0.27 -0.95 0.00 0.00 178.83 179.08 1zc2 n ASN 194 N -4.33 0.00 -0.02 1.46 6.94 -1.26 -2.61 115.26 115.44 1zc2 n ASN 194 Ca 0.01 -1.08 0.07 0.00 -0.02 0.00 0.00 54.58 53.56 1zc2 n ASN 194 Cb 0.21 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.47 1zc2 n ASN 194 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1zc2 n GLU 195 N -0.96 0.66 -0.33 -3.83 -0.58 -0.61 -4.60 120.64 110.40 1zc2 n GLU 195 Ca 0.22 -0.16 0.27 0.00 -0.42 0.00 0.00 57.16 57.07 1zc2 n GLU 195 Cb 0.10 -1.49 0.52 0.00 -0.57 0.00 0.00 31.44 30.00 1zc2 n GLU 195 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1zc2 h GLN 196 N 0.00 0.10 -1.05 3.49 1.08 -1.28 0.38 115.11 117.83 1zc2 h GLN 196 Ca -0.07 -0.01 0.30 0.00 -1.45 0.00 0.00 58.65 57.42 1zc2 h GLN 196 Cb 1.12 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.48 1zc2 h GLN 196 CO 0.00 0.07 1.02 1.57 -0.95 0.00 0.00 178.83 180.54 1zc2 h LYS 197 N 0.10 0.00 0.00 1.46 2.10 -1.81 -1.79 116.57 116.63 1zc2 h LYS 197 Ca 0.78 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.43 1zc2 h LYS 197 Cb 1.94 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.27 1zc2 h LYS 197 CO -0.73 0.00 -0.99 -0.25 -2.00 0.00 0.00 179.45 175.48 1zc2 n ASP 198 N -3.57 1.14 -4.59 7.07 8.00 0.13 -4.93 116.55 119.80 1zc2 n ASP 198 Ca 0.23 -0.49 -0.43 0.00 0.71 0.00 0.00 54.79 54.81 1zc2 n ASP 198 Cb 1.35 1.23 -0.02 0.00 -0.02 0.00 0.00 41.12 43.66 1zc2 n ASP 198 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1zc2 s TYR 199 N -2.48 2.47 0.75 1.24 5.04 -0.67 0.11 117.35 123.80 1zc2 s TYR 199 Ca 0.01 0.61 -0.11 0.00 -2.44 0.00 0.00 57.07 55.15 1zc2 s TYR 199 Cb 0.09 -4.38 0.04 0.00 0.35 0.00 0.00 41.96 38.06 1zc2 s TYR 199 CO 0.53 -1.79 1.08 0.00 -1.34 0.00 0.00 175.55 174.03 1zc2 s ALA 200 N 5.36 2.40 -0.11 3.97 0.00 -0.80 -4.92 121.76 127.66 1zc2 s ALA 200 Ca 0.55 0.17 -0.07 0.00 0.00 0.00 0.00 51.96 52.61 1zc2 s ALA 200 Cb -0.11 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1zc2 s ALA 200 CO 0.30 -1.57 0.15 -1.58 0.00 0.00 0.00 175.76 173.06 1zc2 s TRP 201 N -2.97 3.60 0.60 0.00 0.52 -0.42 -4.92 118.94 115.35 1zc2 s TRP 201 Ca 0.60 0.54 -0.07 0.00 0.02 0.00 0.00 56.10 57.19 1zc2 s TRP 201 Cb -0.16 -1.95 0.00 0.00 -1.15 0.00 0.00 33.47 30.21 1zc2 s TRP 201 CO 0.56 0.73 0.93 0.20 0.02 0.00 0.00 176.95 179.39 1zc2 s GLY 202 N -1.05 1.60 -0.13 0.98 0.00 -0.31 -4.74 107.32 103.68 1zc2 s GLY 202 Ca 0.16 -0.59 -0.01 0.00 0.00 0.00 0.00 44.72 44.28 1zc2 s GLY 202 CO 0.05 -0.30 -0.06 -0.19 0.00 0.00 0.00 173.10 172.60 1zc2 s TYR 203 N -3.04 1.47 -0.19 1.90 1.51 -0.44 0.68 117.35 119.23 1zc2 s TYR 203 Ca 0.54 -0.81 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 1zc2 s TYR 203 Cb -0.11 -1.21 0.05 0.00 -0.11 0.00 0.00 41.96 40.58 1zc2 s TYR 203 CO 0.47 -0.54 -0.06 0.50 -1.11 0.00 0.00 175.55 174.81 1zc2 s ARG 204 N 1.71 1.63 -1.25 -0.62 3.52 -0.88 -4.46 118.95 118.60 1zc2 s ARG 204 Ca 0.03 -0.72 -0.08 0.00 -0.13 0.00 0.00 55.73 54.84 1zc2 s ARG 204 Cb -0.14 -2.27 -0.01 0.00 -1.56 0.00 0.00 34.95 30.97 1zc2 s ARG 204 CO -0.08 -0.48 0.68 0.39 -0.81 0.00 0.00 175.30 175.00 1zc2 n GLU 205 N 4.78 -3.07 -0.56 5.12 1.02 -1.26 -2.19 120.64 124.48 1zc2 n GLU 205 Ca -0.13 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 1zc2 n GLU 205 Cb 0.46 -4.70 0.00 0.00 -0.02 0.00 0.00 31.44 27.18 1zc2 n GLU 205 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zc2 n GLY 206 N -1.69 0.00 3.86 0.62 0.00 -1.26 -4.98 105.19 101.74 1zc2 n GLY 206 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1zc2 n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zc2 s LYS 207 N -1.11 3.74 0.06 1.61 -2.85 -0.93 -5.05 119.74 115.20 1zc2 s LYS 207 Ca 0.00 0.19 -0.28 0.00 -1.00 0.00 0.00 55.97 54.88 1zc2 s LYS 207 Cb 0.00 -3.17 -0.05 0.00 -2.06 0.00 0.00 37.83 32.55 1zc2 s LYS 207 CO 0.00 0.70 0.90 -1.25 0.10 0.00 0.00 175.35 175.80 1zc2 s PRO 208 N -1.23 4.60 0.04 1.78 0.04 -1.26 -2.06 135.00 136.91 1zc2 s PRO 208 Ca 0.23 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.60 1zc2 s PRO 208 Cb -0.15 -3.40 -0.02 0.00 0.04 0.00 0.00 34.50 30.97 1zc2 s PRO 208 CO 0.12 0.16 -0.08 0.54 0.04 0.00 0.00 177.00 177.77 1zc2 s VAL 209 N 0.27 0.60 0.03 -0.36 0.11 0.22 -4.94 120.40 116.31 1zc2 s VAL 209 Ca 0.45 -1.05 0.06 0.00 -2.93 0.00 0.00 61.98 58.52 1zc2 s VAL 209 Cb -0.22 -0.64 -0.02 0.00 -1.53 0.00 0.00 36.38 33.97 1zc2 s VAL 209 CO 0.27 -0.33 -0.19 -1.00 -3.33 0.00 0.00 175.10 170.52 1zc2 s HIS 210 N -1.28 1.64 0.34 1.54 3.76 -1.26 -1.16 115.29 118.88 1zc2 s HIS 210 Ca -0.08 -0.35 -0.28 0.00 -0.15 0.00 0.00 55.06 54.19 1zc2 s HIS 210 Cb -0.09 -1.00 -0.12 0.00 1.11 0.00 0.00 32.58 32.48 1zc2 s HIS 210 CO 0.01 0.05 1.41 1.55 -0.85 0.00 0.00 174.74 176.91 1zc2 n VAL 211 N 2.03 1.81 -3.72 -0.90 3.14 -1.26 -4.96 118.33 114.47 1zc2 n VAL 211 Ca -0.17 -0.45 -0.27 0.00 -2.96 0.00 0.00 64.34 60.49 1zc2 n VAL 211 Cb 0.54 -1.77 -0.03 0.00 -1.06 0.00 0.00 33.84 31.52 1zc2 n VAL 211 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1zc2 s SER 212 N -0.10 6.37 0.48 6.55 1.04 -1.26 -5.05 113.70 121.73 1zc2 s SER 212 Ca 0.56 0.35 -0.22 0.00 0.48 0.00 0.00 55.95 57.13 1zc2 s SER 212 Cb -0.53 -1.99 -0.09 0.00 0.10 0.00 0.00 66.02 63.51 1zc2 s SER 212 CO 0.60 -0.05 0.95 -2.65 0.98 0.00 0.00 173.24 173.07 1zc2 n PRO 213 N -0.76 1.15 -3.45 4.02 -0.02 -1.26 -5.01 135.00 129.68 1zc2 n PRO 213 Ca -0.05 0.42 -0.11 0.00 -2.02 0.00 0.00 63.50 61.74 1zc2 n PRO 213 Cb 0.54 -2.04 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 1zc2 n PRO 213 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zc2 s GLY 214 N -0.91 -0.58 0.19 -1.23 0.00 -1.26 -5.06 107.32 98.47 1zc2 s GLY 214 Ca 0.67 0.66 -0.32 0.00 0.00 0.00 0.00 44.72 45.74 1zc2 s GLY 214 CO 0.54 0.24 1.63 1.20 0.00 0.00 0.00 173.10 176.71 1zc2 s GLN 215 N -3.47 4.18 -1.58 2.90 -1.52 -1.26 -1.96 119.66 116.94 1zc2 s GLN 215 Ca 0.01 2.46 0.00 0.00 -1.95 0.00 0.00 55.36 55.89 1zc2 s GLN 215 Cb -0.01 -3.12 0.00 0.00 -0.22 0.00 0.00 33.01 29.66 1zc2 s GLN 215 CO -0.11 -0.66 0.00 1.28 -0.25 0.00 0.00 175.29 175.55 1zc2 n LEU 216 N 3.91 -1.25 0.08 2.90 4.77 -1.26 -4.90 117.00 121.25 1zc2 n LEU 216 Ca 0.14 0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 56.30 1zc2 n LEU 216 Cb 0.37 -2.27 -0.05 0.00 -2.33 0.00 0.00 43.42 39.14 1zc2 n LEU 216 CO 0.62 -0.68 0.67 -2.24 -1.33 0.00 0.00 177.39 174.44 1zc2 h ASP 217 N 0.00 -0.85 -0.77 -1.43 -0.00 -1.81 -1.83 116.42 109.74 1zc2 h ASP 217 Ca -0.33 0.11 0.13 0.00 -0.00 0.00 0.00 57.03 56.94 1zc2 h ASP 217 Cb 1.07 0.34 -0.14 0.00 -0.00 0.00 0.00 39.33 40.60 1zc2 h ASP 217 CO 0.46 -0.37 -0.34 0.00 -0.00 0.00 0.00 179.24 178.99 1zc2 h ALA 218 N 0.27 0.09 -0.08 4.15 0.00 -1.89 0.14 119.26 121.95 1zc2 h ALA 218 Ca 0.05 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1zc2 h ALA 218 Cb 0.53 0.86 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1zc2 h ALA 218 CO -0.21 -0.63 0.04 0.93 0.00 0.00 0.00 179.25 179.37 1zc2 h GLU 219 N -0.09 0.11 0.10 0.00 3.07 -1.87 -3.34 114.58 112.56 1zc2 h GLU 219 Ca 0.29 -0.01 -0.32 0.00 -0.50 0.00 0.00 59.36 58.81 1zc2 h GLU 219 Cb 0.57 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 1zc2 h GLU 219 CO -0.82 0.17 -1.73 0.00 -1.40 0.00 0.00 179.01 175.24 1zc2 h ALA 220 N 0.93 0.44 0.00 3.43 0.00 -0.80 -3.40 119.26 119.86 1zc2 h ALA 220 Ca 0.03 -1.28 0.00 0.00 0.00 0.00 0.00 54.91 53.65 1zc2 h ALA 220 Cb 0.10 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zc2 h ALA 220 CO -0.00 1.30 0.00 2.48 0.00 0.00 0.00 179.25 183.02 1zc2 n TYR 221 N -3.37 0.00 -0.67 0.00 4.11 0.35 -4.08 117.16 113.49 1zc2 n TYR 221 Ca -0.22 0.00 0.09 0.00 -0.00 0.00 0.00 57.90 57.78 1zc2 n TYR 221 Cb 1.05 0.13 0.37 0.00 -0.00 0.00 0.00 39.34 40.89 1zc2 n TYR 221 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1zc2 n GLY 222 N 0.00 2.78 3.86 -7.48 0.00 -0.35 -3.79 105.19 100.22 1zc2 n GLY 222 Ca 0.00 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 1zc2 n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zc2 s VAL 223 N -1.98 5.15 0.00 1.61 1.01 -1.26 -4.48 120.40 120.45 1zc2 s VAL 223 Ca 0.52 0.50 0.04 0.00 0.00 0.00 0.00 61.98 63.05 1zc2 s VAL 223 Cb 0.35 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 1zc2 s VAL 223 CO 0.24 0.43 -0.13 -0.54 0.00 0.00 0.00 175.10 175.10 1zc2 s LYS 224 N -1.52 1.03 0.29 2.72 3.01 -0.39 -0.36 119.74 124.52 1zc2 s LYS 224 Ca 0.27 -0.54 -0.19 0.00 -1.01 0.00 0.00 55.97 54.51 1zc2 s LYS 224 Cb -0.14 -1.00 0.02 0.00 -1.01 0.00 0.00 37.83 35.69 1zc2 s LYS 224 CO 0.15 0.27 0.69 0.45 0.51 0.00 0.00 175.35 177.41 1zc2 s SER 225 N -0.50 -0.18 0.39 2.83 0.15 -0.61 -1.92 113.70 113.86 1zc2 s SER 225 Ca 0.04 -0.74 0.08 0.00 0.70 0.00 0.00 55.95 56.03 1zc2 s SER 225 Cb -0.06 0.72 -0.01 0.00 -1.71 0.00 0.00 66.02 64.97 1zc2 s SER 225 CO -0.00 -1.36 0.46 -0.94 1.20 0.00 0.00 173.24 172.60 1zc2 s SER 226 N -2.96 5.50 0.24 5.45 1.04 -1.11 -0.17 113.70 121.70 1zc2 s SER 226 Ca 0.14 -0.48 -0.01 0.00 0.48 0.00 0.00 55.95 56.08 1zc2 s SER 226 Cb -0.05 -0.78 0.28 0.00 0.10 0.00 0.00 66.02 65.57 1zc2 s SER 226 CO 0.08 -0.62 1.65 0.58 0.98 0.00 0.00 173.24 175.91 1zc2 h VAL 227 N 0.87 1.28 0.01 5.02 2.07 -1.77 0.12 116.25 123.84 1zc2 h VAL 227 Ca -0.42 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 65.71 1zc2 h VAL 227 Cb 1.27 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1zc2 h VAL 227 CO 0.51 0.45 -0.00 0.40 0.02 0.00 0.00 177.57 178.95 1zc2 h ILE 228 N 0.51 1.19 -0.21 4.57 2.04 -1.95 0.63 117.51 124.29 1zc2 h ILE 228 Ca 0.06 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1zc2 h ILE 228 Cb 0.76 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1zc2 h ILE 228 CO 0.06 0.15 -0.03 0.44 0.00 0.00 0.00 178.15 178.76 1zc2 h ASP 229 N -0.25 0.28 -0.09 1.72 3.45 -1.82 -1.73 116.42 117.99 1zc2 h ASP 229 Ca -0.00 -0.04 -0.15 0.00 0.43 0.00 0.00 57.03 57.26 1zc2 h ASP 229 Cb 0.25 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 1zc2 h ASP 229 CO 0.00 0.37 -0.47 0.24 -1.57 0.00 0.00 179.24 177.81 1zc2 h MET 230 N 0.30 0.64 -0.20 3.56 2.86 -0.49 -2.04 114.93 119.56 1zc2 h MET 230 Ca 0.07 -0.36 -0.07 0.00 -2.06 0.00 0.00 59.70 57.28 1zc2 h MET 230 Cb 0.26 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1zc2 h MET 230 CO 0.01 0.97 -0.19 0.00 1.06 0.00 0.00 176.91 178.76 1zc2 h ALA 231 N 0.97 1.32 -0.06 6.32 0.00 -0.37 -1.12 119.26 126.33 1zc2 h ALA 231 Ca 0.03 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1zc2 h ALA 231 Cb 1.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1zc2 h ALA 231 CO 0.09 0.46 -0.31 0.00 0.00 0.00 0.00 179.25 179.50 1zc2 h ARG 232 N 0.32 0.11 0.04 0.00 2.47 -0.63 -1.94 114.38 114.74 1zc2 h ARG 232 Ca 0.06 -0.04 -0.19 0.00 -1.26 0.00 0.00 59.98 58.55 1zc2 h ARG 232 Cb 0.51 -0.01 0.02 0.00 -1.65 0.00 0.00 29.97 28.84 1zc2 h ARG 232 CO 0.03 0.41 -0.75 2.35 0.56 0.00 0.00 179.97 182.57 1zc2 h TRP 233 N 0.10 0.69 -0.33 3.04 -0.00 -1.00 0.87 115.95 119.31 1zc2 h TRP 233 Ca 0.01 -0.40 0.07 0.00 -0.00 0.00 0.00 58.89 58.57 1zc2 h TRP 233 Cb 0.60 -0.07 -0.07 0.00 -0.00 0.00 0.00 29.16 29.62 1zc2 h TRP 233 CO 0.00 1.24 -0.12 0.28 -0.00 0.00 0.00 178.44 179.85 1zc2 h VAL 234 N -0.05 0.60 -0.27 2.65 2.07 -0.95 -0.61 116.25 119.69 1zc2 h VAL 234 Ca -0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1zc2 h VAL 234 Cb 1.48 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1zc2 h VAL 234 CO 0.15 0.00 0.13 1.56 0.02 0.00 0.00 177.57 179.42 1zc2 h GLN 235 N -0.05 0.39 -0.72 1.57 4.20 -1.09 -0.58 115.11 118.84 1zc2 h GLN 235 Ca 0.17 -0.06 0.11 0.00 0.06 0.00 0.00 58.65 58.92 1zc2 h GLN 235 Cb 0.30 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 1zc2 h GLN 235 CO -0.37 0.39 0.47 0.00 -0.67 0.00 0.00 178.83 178.65 1zc2 h ALA 236 N 0.98 1.93 0.00 3.87 0.00 -0.60 -1.49 119.26 123.95 1zc2 h ALA 236 Ca 0.09 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1zc2 h ALA 236 Cb 0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1zc2 h ALA 236 CO -0.01 -0.09 -0.99 -0.91 0.00 0.00 0.00 179.25 177.25 1zc2 h ASN 237 N 0.55 0.00 0.10 0.00 2.35 -0.69 -3.13 115.58 114.75 1zc2 h ASN 237 Ca 0.34 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.80 1zc2 h ASN 237 Cb 0.57 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.96 1zc2 h ASN 237 CO -0.11 0.71 -1.16 -0.03 -1.65 0.00 0.00 177.43 175.19 1zc2 h MET 238 N 0.00 0.64 -2.26 0.81 4.05 -1.05 -3.44 114.93 113.69 1zc2 h MET 238 Ca -0.08 -0.79 -0.43 0.00 -0.28 0.00 0.00 59.70 58.12 1zc2 h MET 238 Cb 1.61 0.25 -0.35 0.00 -0.80 0.00 0.00 31.60 32.31 1zc2 h MET 238 CO 0.08 1.35 -0.73 0.34 0.23 0.00 0.00 176.91 178.19 1zc2 s ASP 239 N -7.37 2.02 -0.06 1.39 3.68 -0.57 -4.80 116.67 110.97 1zc2 s ASP 239 Ca -0.09 -1.49 0.06 0.00 2.13 0.00 0.00 52.55 53.16 1zc2 s ASP 239 Cb 0.06 0.20 0.28 0.00 -1.45 0.00 0.00 42.92 42.02 1zc2 s ASP 239 CO 0.93 -0.33 1.05 0.00 0.13 0.00 0.00 175.17 176.95 1zc2 n ALA 240 N 4.58 2.81 0.17 3.66 0.00 -1.18 -4.44 120.51 126.11 1zc2 n ALA 240 Ca 0.06 -0.62 0.04 0.00 0.00 0.00 0.00 53.44 52.91 1zc2 n ALA 240 Cb 0.43 -1.02 0.29 0.00 0.00 0.00 0.00 19.45 19.15 1zc2 n ALA 240 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zc2 h SER 241 N 1.52 0.00 -0.36 0.00 4.64 -1.94 -1.70 113.55 115.72 1zc2 h SER 241 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zc2 h SER 241 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1zc2 h SER 241 CO 0.12 0.44 0.00 1.41 -0.87 0.00 0.00 176.83 177.92 1zc2 n HIS 242 N -3.61 0.47 -2.66 4.77 8.25 -1.26 -4.81 115.22 116.38 1zc2 n HIS 242 Ca -0.00 -0.24 -0.43 0.00 -0.26 0.00 0.00 57.72 56.79 1zc2 n HIS 242 Cb 0.54 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.62 1zc2 n HIS 242 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1zc2 s VAL 243 N -1.53 4.36 -0.37 1.59 1.01 -0.64 -4.92 120.40 119.90 1zc2 s VAL 243 Ca 0.29 1.33 0.26 0.00 0.00 0.00 0.00 61.98 63.85 1zc2 s VAL 243 Cb 0.15 -4.50 0.34 0.00 0.00 0.00 0.00 36.38 32.37 1zc2 s VAL 243 CO 0.21 -0.78 1.71 1.56 0.00 0.00 0.00 175.10 177.79 1zc2 h GLN 244 N 8.79 0.00 -6.01 2.72 1.08 -1.87 -3.42 115.11 116.41 1zc2 h GLN 244 Ca -0.22 0.00 -0.61 0.00 -1.45 0.00 0.00 58.65 56.37 1zc2 h GLN 244 Cb 1.06 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 28.38 1zc2 h GLN 244 CO 1.07 0.00 0.53 -1.21 -0.95 0.00 0.00 178.83 178.27 1zc2 s GLU 245 N -3.29 3.46 0.33 1.46 8.01 -1.26 -4.95 118.70 122.46 1zc2 s GLU 245 Ca 0.06 0.01 0.05 0.00 0.01 0.00 0.00 54.97 55.10 1zc2 s GLU 245 Cb 0.07 -3.96 0.69 0.00 -4.31 0.00 0.00 34.13 26.62 1zc2 s GLU 245 CO 0.62 -1.26 1.89 0.87 0.01 0.00 0.00 175.26 177.40 1zc2 h LYS 246 N 9.11 0.82 0.00 1.61 1.79 -2.00 -1.80 116.57 126.10 1zc2 h LYS 246 Ca -0.25 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 1zc2 h LYS 246 Cb 1.08 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1zc2 h LYS 246 CO 1.03 0.54 0.00 1.79 -1.08 0.00 0.00 179.45 181.72 1zc2 h THR 247 N 0.84 0.00 0.05 -0.16 1.35 -1.92 -0.19 112.91 112.88 1zc2 h THR 247 Ca 0.41 -0.55 -0.32 0.00 -0.55 0.00 0.00 66.41 65.40 1zc2 h THR 247 Cb 0.46 1.48 -0.04 0.00 -1.73 0.00 0.00 68.15 68.32 1zc2 h THR 247 CO -0.18 0.00 -1.86 -0.11 -0.25 0.00 0.00 175.52 173.12 1zc2 n LEU 248 N -2.73 1.57 -0.16 3.87 7.94 -0.95 -0.13 117.00 126.40 1zc2 n LEU 248 Ca 0.03 0.31 -0.09 0.00 -1.11 0.00 0.00 56.01 55.15 1zc2 n LEU 248 Cb 0.36 -0.34 0.00 0.00 0.53 0.00 0.00 43.42 43.98 1zc2 n LEU 248 CO 0.28 0.58 0.91 -0.61 -1.11 0.00 0.00 177.39 177.44 1zc2 h GLN 249 N 0.03 0.73 -0.67 1.96 4.15 -1.15 -0.76 115.11 119.40 1zc2 h GLN 249 Ca -0.35 -0.16 0.03 0.00 0.77 0.00 0.00 58.65 58.94 1zc2 h GLN 249 Cb 2.03 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 29.57 1zc2 h GLN 249 CO 0.08 0.69 0.42 0.37 -1.93 0.00 0.00 178.83 178.46 1zc2 h GLN 250 N 0.63 0.80 -0.22 1.69 5.75 -1.00 -3.15 115.11 119.61 1zc2 h GLN 250 Ca 0.15 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 1zc2 h GLN 250 Cb 0.27 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 1zc2 h GLN 250 CO -0.01 0.53 0.10 0.78 -2.65 0.00 0.00 178.83 177.59 1zc2 h GLY 251 N 0.83 0.35 -0.12 2.39 0.00 0.31 0.35 103.07 107.17 1zc2 h GLY 251 Ca 0.27 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.43 1zc2 h GLY 251 CO -0.10 0.17 -0.12 -2.22 0.00 0.00 0.00 176.54 174.27 1zc2 h ILE 252 N 0.22 0.00 -0.68 2.60 1.08 -1.22 -1.70 117.51 117.81 1zc2 h ILE 252 Ca 0.08 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.65 1zc2 h ILE 252 Cb 0.14 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 33.77 1zc2 h ILE 252 CO -0.01 0.00 -0.39 0.00 -0.69 0.00 0.00 178.15 177.06 1zc2 h ALA 253 N -0.93 -0.13 -0.17 1.87 0.00 -1.47 -0.76 119.26 117.67 1zc2 h ALA 253 Ca 0.02 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1zc2 h ALA 253 Cb 0.11 0.92 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1zc2 h ALA 253 CO -0.15 -0.74 0.18 -0.07 0.00 0.00 0.00 179.25 178.48 1zc2 h LEU 254 N -0.15 0.00 -1.22 0.00 4.07 -0.62 -1.28 115.31 116.11 1zc2 h LEU 254 Ca 0.23 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.14 1zc2 h LEU 254 Cb 0.56 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 1zc2 h LEU 254 CO -0.75 0.00 -0.05 0.00 -1.08 0.00 0.00 178.44 176.55 1zc2 h ALA 255 N 1.80 1.36 -0.08 1.53 0.00 -0.20 -2.99 119.26 120.68 1zc2 h ALA 255 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1zc2 h ALA 255 Cb 0.45 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zc2 h ALA 255 CO -0.00 0.44 0.00 1.04 0.00 0.00 0.00 179.25 180.73 1zc2 n GLN 256 N -4.26 1.97 -1.20 0.00 6.02 -0.52 -0.36 117.38 119.03 1zc2 n GLN 256 Ca 0.01 -1.43 -0.35 0.00 -0.01 0.00 0.00 57.00 55.22 1zc2 n GLN 256 Cb 0.27 -1.46 0.09 0.00 1.02 0.00 0.00 30.24 30.16 1zc2 n GLN 256 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1zc2 n SER 257 N 0.70 -0.29 -4.20 1.08 7.64 -0.95 -3.88 113.62 113.71 1zc2 n SER 257 Ca 0.17 0.58 -0.34 0.00 1.01 0.00 0.00 58.87 60.29 1zc2 n SER 257 Cb 0.45 -1.34 -0.14 0.00 -1.01 0.00 0.00 64.21 62.17 1zc2 n SER 257 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1zc2 s ARG 258 N -3.34 2.83 -0.00 1.43 0.52 -0.29 -4.00 118.95 116.10 1zc2 s ARG 258 Ca 0.69 -0.98 0.19 0.00 -0.52 0.00 0.00 55.73 55.10 1zc2 s ARG 258 Cb -0.32 -3.00 -0.19 0.00 0.52 0.00 0.00 34.95 31.96 1zc2 s ARG 258 CO 0.55 -0.40 0.60 0.66 0.02 0.00 0.00 175.30 176.73 1zc2 n TYR 259 N 4.67 0.55 -3.78 -0.53 4.01 -0.21 -1.85 117.16 120.03 1zc2 n TYR 259 Ca -0.16 0.18 -0.10 0.00 -0.16 0.00 0.00 57.90 57.66 1zc2 n TYR 259 Cb 0.47 -0.93 -0.06 0.00 -0.31 0.00 0.00 39.34 38.52 1zc2 n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1zc2 s TRP 260 N -3.01 0.03 -0.13 -0.72 0.52 -1.23 -0.98 118.94 113.42 1zc2 s TRP 260 Ca -0.05 -0.39 0.02 0.00 0.02 0.00 0.00 56.10 55.69 1zc2 s TRP 260 Cb 0.09 0.14 0.02 0.00 -1.15 0.00 0.00 33.47 32.57 1zc2 s TRP 260 CO 0.84 -0.72 -0.17 0.50 0.02 0.00 0.00 176.95 177.42 1zc2 s ARG 261 N -3.87 2.55 -0.35 4.98 3.52 0.21 -1.53 118.95 124.46 1zc2 s ARG 261 Ca 0.08 -0.67 0.01 0.00 -0.13 0.00 0.00 55.73 55.02 1zc2 s ARG 261 Cb 0.02 -2.17 0.11 0.00 -1.56 0.00 0.00 34.95 31.35 1zc2 s ARG 261 CO -0.07 -0.10 0.12 0.42 -0.81 0.00 0.00 175.30 174.85 1zc2 s ILE 262 N 1.08 1.35 0.00 4.11 1.09 0.13 -1.25 121.20 127.71 1zc2 s ILE 262 Ca -0.03 -1.90 0.00 0.00 -1.10 0.00 0.00 60.65 57.62 1zc2 s ILE 262 Cb -0.14 -2.00 0.00 0.00 -1.06 0.00 0.00 42.46 39.26 1zc2 s ILE 262 CO -0.05 -0.70 0.00 0.61 -0.10 0.00 0.00 174.94 174.70 1zc2 n GLY 263 N 4.41 4.03 0.03 6.18 0.00 -1.26 -1.65 105.19 116.93 1zc2 n GLY 263 Ca 0.02 0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1zc2 n GLY 263 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zc2 n ASP 264 N 9.36 0.44 -4.62 1.61 10.43 -1.26 -4.92 116.55 127.59 1zc2 n ASP 264 Ca 0.00 0.15 -0.29 0.00 2.57 0.00 0.00 54.79 57.22 1zc2 n ASP 264 Cb 0.00 -0.12 -0.09 0.00 1.84 0.00 0.00 41.12 42.75 1zc2 n ASP 264 CO 0.00 0.00 0.00 -0.32 -1.07 0.00 0.00 177.20 175.81 1zc2 s MET 265 N -3.05 2.28 -0.09 -1.24 1.75 -0.66 -4.41 119.30 113.88 1zc2 s MET 265 Ca 0.11 -1.00 0.02 0.00 -1.25 0.00 0.00 55.69 53.57 1zc2 s MET 265 Cb 0.16 -2.37 0.01 0.00 2.84 0.00 0.00 34.83 35.48 1zc2 s MET 265 CO 0.64 0.50 -0.15 0.71 -0.65 0.00 0.00 175.02 176.08 1zc2 s TYR 266 N -1.34 1.82 -0.38 4.11 2.02 -0.73 0.17 117.35 123.02 1zc2 s TYR 266 Ca 0.24 -0.76 -0.27 0.00 -0.37 0.00 0.00 57.07 55.90 1zc2 s TYR 266 Cb -0.11 -1.30 0.02 0.00 -0.40 0.00 0.00 41.96 40.17 1zc2 s TYR 266 CO 0.16 -0.38 0.98 -1.14 -1.57 0.00 0.00 175.55 173.60 1zc2 s GLN 267 N 0.77 3.83 0.00 -0.62 2.00 -0.58 -1.96 119.66 123.10 1zc2 s GLN 267 Ca -0.12 0.62 0.00 0.00 -2.00 0.00 0.00 55.36 53.86 1zc2 s GLN 267 Cb -0.16 -3.82 0.00 0.00 0.80 0.00 0.00 33.01 29.83 1zc2 s GLN 267 CO 0.02 -1.03 0.00 0.41 -0.50 0.00 0.00 175.29 174.19 1zc2 n GLY 268 N 4.42 -0.02 3.31 2.59 0.00 -0.19 -1.04 105.19 114.25 1zc2 n GLY 268 Ca 0.09 -1.78 -0.46 0.00 0.00 0.00 0.00 46.02 43.87 1zc2 n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zc2 s LEU 269 N 0.00 6.23 0.00 0.99 1.43 0.51 -4.61 118.68 123.23 1zc2 s LEU 269 Ca 0.00 -1.92 0.00 0.00 -1.03 0.00 0.00 54.13 51.18 1zc2 s LEU 269 Cb 0.00 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1zc2 s LEU 269 CO 0.00 -0.81 0.00 0.61 0.23 0.00 0.00 176.35 176.38 1zc2 n GLY 270 N 5.05 1.68 3.76 -3.19 0.00 -1.26 -4.00 105.19 107.23 1zc2 n GLY 270 Ca -0.10 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1zc2 n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zc2 s TRP 271 N 0.00 3.43 0.07 1.61 0.52 -1.26 -4.62 118.94 118.69 1zc2 s TRP 271 Ca 0.00 1.64 0.04 0.00 0.02 0.00 0.00 56.10 57.80 1zc2 s TRP 271 Cb 0.00 -3.34 -0.04 0.00 -1.15 0.00 0.00 33.47 28.94 1zc2 s TRP 271 CO 0.00 -0.81 0.01 -1.21 0.02 0.00 0.00 176.95 174.96 1zc2 s GLU 272 N -1.67 2.64 0.36 4.98 2.02 -1.08 -1.02 118.70 124.92 1zc2 s GLU 272 Ca 0.47 -0.78 0.03 0.00 0.02 0.00 0.00 54.97 54.72 1zc2 s GLU 272 Cb -0.32 -2.59 -0.04 0.00 0.10 0.00 0.00 34.13 31.28 1zc2 s GLU 272 CO 0.41 0.56 0.11 0.00 0.02 0.00 0.00 175.26 176.36 1zc2 s MET 273 N -2.20 1.76 0.04 1.61 0.23 -0.83 -2.18 119.30 117.73 1zc2 s MET 273 Ca 0.25 -2.03 -0.08 0.00 -1.03 0.00 0.00 55.69 52.80 1zc2 s MET 273 Cb -0.12 -0.56 -0.00 0.00 -1.53 0.00 0.00 34.83 32.62 1zc2 s MET 273 CO 0.18 -0.38 0.16 -0.51 -2.03 0.00 0.00 175.02 172.44 1zc2 s LEU 274 N -3.51 1.50 0.38 0.18 1.02 -0.31 -1.77 118.68 116.17 1zc2 s LEU 274 Ca 0.30 -0.42 -0.27 0.00 0.02 0.00 0.00 54.13 53.76 1zc2 s LEU 274 Cb 0.05 0.85 -0.10 0.00 0.02 0.00 0.00 46.19 47.01 1zc2 s LEU 274 CO 0.15 -0.54 1.37 0.20 0.02 0.00 0.00 176.35 177.55 1zc2 s ASN 275 N -2.09 6.38 -0.05 2.29 0.01 -1.26 -0.99 114.94 119.23 1zc2 s ASN 275 Ca -0.05 2.81 0.01 0.00 -0.71 0.00 0.00 52.86 54.92 1zc2 s ASN 275 Cb -0.01 -2.65 -0.03 0.00 0.41 0.00 0.00 41.25 38.97 1zc2 s ASN 275 CO -0.04 -0.82 -0.07 0.86 -1.51 0.00 0.00 177.10 175.53 1zc2 s TRP 276 N -1.18 2.93 0.91 2.20 -0.11 -0.46 -4.21 118.94 119.02 1zc2 s TRP 276 Ca 0.54 0.01 -0.12 0.00 1.22 0.00 0.00 56.10 57.75 1zc2 s TRP 276 Cb -0.42 -1.69 0.14 0.00 -1.50 0.00 0.00 33.47 30.01 1zc2 s TRP 276 CO 0.55 0.34 1.11 -1.25 -4.62 0.00 0.00 176.95 173.08 1zc2 s PRO 277 N -0.95 1.11 0.33 5.86 0.04 -1.26 -4.70 135.00 135.43 1zc2 s PRO 277 Ca 0.14 0.49 -0.08 0.00 0.04 0.00 0.00 61.00 61.59 1zc2 s PRO 277 Cb -0.11 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.63 1zc2 s PRO 277 CO 0.03 -2.26 0.56 -0.48 0.04 0.00 0.00 177.00 174.89 1zc2 s LEU 278 N -6.14 0.61 0.13 -3.56 2.34 -1.26 -5.10 118.68 105.69 1zc2 s LEU 278 Ca 0.64 -1.28 -0.01 0.00 0.06 0.00 0.00 54.13 53.54 1zc2 s LEU 278 Cb -0.16 1.89 -0.04 0.00 -0.56 0.00 0.00 46.19 47.31 1zc2 s LEU 278 CO 0.55 -1.37 0.31 -1.59 -1.06 0.00 0.00 176.35 173.20 1zc2 s LYS 279 N -3.08 3.51 0.17 1.48 -2.85 -1.26 -4.97 119.74 112.74 1zc2 s LYS 279 Ca 0.25 -0.33 -0.15 0.00 -1.00 0.00 0.00 55.97 54.73 1zc2 s LYS 279 Cb -0.02 -2.92 0.11 0.00 -2.06 0.00 0.00 37.83 32.94 1zc2 s LYS 279 CO 0.16 0.50 1.71 0.00 0.10 0.00 0.00 175.35 177.82 1zc2 h ALA 280 N 2.61 0.42 -0.94 0.59 0.00 -2.02 -2.92 119.26 117.00 1zc2 h ALA 280 Ca -0.46 0.09 0.27 0.00 0.00 0.00 0.00 54.91 54.81 1zc2 h ALA 280 Cb 1.17 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1zc2 h ALA 280 CO 0.72 -0.35 0.92 0.38 0.00 0.00 0.00 179.25 180.92 1zc2 h ASP 281 N 0.17 0.00 -0.15 0.00 2.03 -1.98 -1.40 116.42 115.09 1zc2 h ASP 281 Ca 0.20 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.45 1zc2 h ASP 281 Cb 0.26 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.75 1zc2 h ASP 281 CO -0.29 0.00 -0.08 0.77 -1.03 0.00 0.00 179.24 178.61 1zc2 h SER 282 N 0.00 0.33 0.59 4.15 4.64 -1.92 -1.30 113.55 120.04 1zc2 h SER 282 Ca 0.44 -0.42 -0.22 0.00 -0.47 0.00 0.00 61.79 61.12 1zc2 h SER 282 Cb 2.28 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 64.27 1zc2 h SER 282 CO -0.00 0.69 -0.99 0.16 -0.87 0.00 0.00 176.83 175.81 1zc2 h ILE 283 N -0.02 1.50 0.00 0.95 3.07 -1.47 0.89 117.51 122.43 1zc2 h ILE 283 Ca 0.03 -2.77 -0.00 0.00 1.55 0.00 0.00 64.86 63.67 1zc2 h ILE 283 Cb 0.56 2.61 0.00 0.00 -0.27 0.00 0.00 36.82 39.73 1zc2 h ILE 283 CO 0.02 0.81 -0.00 0.40 -1.05 0.00 0.00 178.15 178.33 1zc2 h ILE 284 N 0.11 1.68 -0.15 0.16 2.04 -1.45 0.30 117.51 120.21 1zc2 h ILE 284 Ca -0.07 -2.07 -0.14 0.00 1.00 0.00 0.00 64.86 63.58 1zc2 h ILE 284 Cb 1.66 3.08 -0.01 0.00 -0.74 0.00 0.00 36.82 40.81 1zc2 h ILE 284 CO 0.16 0.53 -0.51 0.78 0.00 0.00 0.00 178.15 179.11 1zc2 h ASN 285 N -0.89 0.45 0.35 1.72 -0.26 -1.30 -2.16 115.58 113.47 1zc2 h ASN 285 Ca -0.00 -0.23 -0.04 0.00 -0.56 0.00 0.00 56.30 55.47 1zc2 h ASN 285 Cb 0.88 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 38.00 1zc2 h ASN 285 CO 0.00 0.88 -0.19 1.23 -1.06 0.00 0.00 177.43 178.29 1zc2 h GLY 286 N 1.21 0.00 1.86 2.83 0.00 -0.66 -2.52 103.07 105.79 1zc2 h GLY 286 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1zc2 h GLY 286 CO 0.09 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.49 1zc2 n SER 287 N -3.90 0.00 -4.76 0.19 3.41 0.08 -3.50 113.62 105.15 1zc2 n SER 287 Ca -0.02 0.33 -0.41 0.00 -0.26 0.00 0.00 58.87 58.52 1zc2 n SER 287 Cb 0.28 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 63.78 1zc2 n SER 287 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zc2 s ASP 288 N -2.86 6.80 0.41 4.04 3.68 -0.95 -4.37 116.67 123.42 1zc2 s ASP 288 Ca 0.13 2.61 0.11 0.00 2.13 0.00 0.00 52.55 57.53 1zc2 s ASP 288 Cb 0.14 -2.64 0.92 0.00 -1.45 0.00 0.00 42.92 39.89 1zc2 s ASP 288 CO 0.36 -0.53 1.97 0.77 0.13 0.00 0.00 175.17 177.87 1zc2 h SER 289 N 3.98 0.48 -1.00 -0.34 4.64 -1.91 0.25 113.55 119.66 1zc2 h SER 289 Ca -0.48 0.01 0.20 0.00 -0.47 0.00 0.00 61.79 61.05 1zc2 h SER 289 Cb 1.22 -0.09 -0.11 0.00 -0.31 0.00 0.00 62.40 63.11 1zc2 h SER 289 CO 0.69 0.30 0.61 0.11 -0.87 0.00 0.00 176.83 177.67 1zc2 h LYS 290 N 0.54 0.70 0.00 4.77 1.57 -1.95 -1.03 116.57 121.17 1zc2 h LYS 290 Ca 0.29 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 1zc2 h LYS 290 Cb 0.42 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1zc2 h LYS 290 CO -0.09 0.46 -0.78 0.28 -0.57 0.00 0.00 179.45 178.75 1zc2 n VAL 291 N -4.78 1.45 -0.26 0.50 0.31 -0.29 -3.91 118.33 111.35 1zc2 n VAL 291 Ca 0.24 0.15 0.22 0.00 -0.01 0.00 0.00 64.34 64.95 1zc2 n VAL 291 Cb 0.61 -2.33 0.56 0.00 -0.91 0.00 0.00 33.84 31.77 1zc2 n VAL 291 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zc2 h ALA 292 N -0.96 2.37 -0.15 3.52 0.00 -0.60 0.25 119.26 123.70 1zc2 h ALA 292 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zc2 h ALA 292 Cb 0.75 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1zc2 h ALA 292 CO -0.03 -0.68 0.00 1.28 0.00 0.00 0.00 179.25 179.81 1zc2 n LEU 293 N -4.48 2.42 -4.85 0.00 4.77 -0.39 -4.51 117.00 109.96 1zc2 n LEU 293 Ca 0.21 -0.92 -0.32 0.00 -0.03 0.00 0.00 56.01 54.95 1zc2 n LEU 293 Cb 0.82 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.81 1zc2 n LEU 293 CO 0.31 0.46 0.70 0.00 -1.33 0.00 0.00 177.39 177.53 1zc2 s ALA 294 N -1.83 3.04 -0.30 -1.18 0.00 0.88 -4.74 121.76 117.63 1zc2 s ALA 294 Ca 0.34 0.10 -0.19 0.00 0.00 0.00 0.00 51.96 52.21 1zc2 s ALA 294 Cb 0.20 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 20.19 1zc2 s ALA 294 CO 0.30 -0.48 0.55 0.00 0.00 0.00 0.00 175.76 176.14 1zc2 s ALA 295 N -2.82 3.55 0.09 0.00 0.00 -1.26 -4.60 121.76 116.71 1zc2 s ALA 295 Ca 0.58 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.89 1zc2 s ALA 295 Cb -0.11 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 1zc2 s ALA 295 CO 0.41 -0.96 -0.14 -0.51 0.00 0.00 0.00 175.76 174.56 1zc2 s LEU 296 N 2.43 2.32 0.35 0.00 1.43 -0.46 -4.95 118.68 119.81 1zc2 s LEU 296 Ca 0.22 -0.69 -0.28 0.00 -1.03 0.00 0.00 54.13 52.35 1zc2 s LEU 296 Cb -0.15 -0.54 -0.11 0.00 0.03 0.00 0.00 46.19 45.43 1zc2 s LEU 296 CO 0.11 -0.10 1.37 -2.84 0.23 0.00 0.00 176.35 175.12 1zc2 s PRO 297 N -2.08 4.26 -0.10 1.29 0.02 -1.26 -1.42 135.00 135.71 1zc2 s PRO 297 Ca 0.02 2.34 0.01 0.00 0.02 0.00 0.00 61.00 63.40 1zc2 s PRO 297 Cb -0.08 -3.03 -0.02 0.00 0.02 0.00 0.00 34.50 31.39 1zc2 s PRO 297 CO 0.02 -0.32 -0.14 0.00 -0.33 0.00 0.00 177.00 176.24 1zc2 s ALA 298 N -1.14 2.62 -0.16 -1.55 0.00 -0.94 -4.69 121.76 115.91 1zc2 s ALA 298 Ca 0.50 -0.92 -0.06 0.00 0.00 0.00 0.00 51.96 51.48 1zc2 s ALA 298 Cb -0.42 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 1zc2 s ALA 298 CO 0.57 0.35 0.05 0.08 0.00 0.00 0.00 175.76 176.81 1zc2 s VAL 299 N 0.00 4.69 0.14 0.00 1.01 -0.38 -4.80 120.40 121.07 1zc2 s VAL 299 Ca -0.04 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 1zc2 s VAL 299 Cb -0.14 -3.08 -0.07 0.00 0.00 0.00 0.00 36.38 33.09 1zc2 s VAL 299 CO 0.04 0.51 0.95 -0.70 0.00 0.00 0.00 175.10 175.89 1zc2 s GLU 300 N -0.00 4.73 -0.66 2.72 2.12 -1.26 -0.62 118.70 125.73 1zc2 s GLU 300 Ca 0.05 1.44 -0.12 0.00 0.36 0.00 0.00 54.97 56.71 1zc2 s GLU 300 Cb -0.12 -3.35 0.17 0.00 0.26 0.00 0.00 34.13 31.09 1zc2 s GLU 300 CO 0.01 0.30 0.57 0.08 -0.54 0.00 0.00 175.26 175.68 1zc2 s VAL 301 N -0.33 4.94 -0.12 3.70 1.01 -0.16 -4.91 120.40 124.53 1zc2 s VAL 301 Ca 0.45 -2.20 0.02 0.00 0.00 0.00 0.00 61.98 60.25 1zc2 s VAL 301 Cb -0.24 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.02 1zc2 s VAL 301 CO 0.30 -0.92 -0.16 0.21 0.00 0.00 0.00 175.10 174.54 1zc2 s ASN 302 N 2.35 2.54 0.65 3.32 3.84 -1.26 -1.58 114.94 124.80 1zc2 s ASN 302 Ca 0.12 -0.45 -0.17 0.00 0.21 0.00 0.00 52.86 52.57 1zc2 s ASN 302 Cb -0.19 -1.14 -0.05 0.00 -0.55 0.00 0.00 41.25 39.32 1zc2 s ASN 302 CO -0.04 0.01 0.71 -2.65 -2.79 0.00 0.00 177.10 172.34 1zc2 n PRO 303 N 4.27 0.54 -1.58 0.43 -0.02 -1.26 -5.06 135.00 132.32 1zc2 n PRO 303 Ca -0.19 0.22 -0.49 0.00 -2.02 0.00 0.00 63.50 61.02 1zc2 n PRO 303 Cb 0.51 -1.95 -0.04 0.00 -0.02 0.00 0.00 33.50 32.00 1zc2 n PRO 303 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zc2 n PRO 304 N -0.82 1.13 -2.43 0.52 -0.02 -0.61 -4.89 135.00 127.88 1zc2 n PRO 304 Ca 0.12 0.40 -0.38 0.00 -2.02 0.00 0.00 63.50 61.62 1zc2 n PRO 304 Cb 0.49 -1.92 -0.03 0.00 -0.02 0.00 0.00 33.50 32.01 1zc2 n PRO 304 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zc2 s ALA 305 N -0.09 3.23 0.86 3.55 0.00 -0.77 -4.80 121.76 123.74 1zc2 s ALA 305 Ca 0.75 0.87 -0.12 0.00 0.00 0.00 0.00 51.96 53.46 1zc2 s ALA 305 Cb -0.87 -3.33 0.11 0.00 0.00 0.00 0.00 23.12 19.02 1zc2 s ALA 305 CO 0.51 -0.30 1.14 -2.30 0.00 0.00 0.00 175.76 174.81 1zc2 n PRO 306 N 0.44 -0.12 -1.71 0.00 -0.02 -1.26 -1.14 135.00 131.18 1zc2 n PRO 306 Ca 0.02 0.04 -0.43 0.00 -2.02 0.00 0.00 63.50 61.11 1zc2 n PRO 306 Cb 0.47 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 1zc2 n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zc2 n ALA 307 N -3.73 1.99 -2.71 3.55 0.00 -1.25 -4.61 120.51 113.75 1zc2 n ALA 307 Ca 0.13 0.39 -0.37 0.00 0.00 0.00 0.00 53.44 53.59 1zc2 n ALA 307 Cb 0.51 -2.40 -0.11 0.00 0.00 0.00 0.00 19.45 17.46 1zc2 n ALA 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zc2 s VAL 308 N 0.17 5.11 0.28 0.00 0.11 -1.26 -4.97 120.40 119.84 1zc2 s VAL 308 Ca 0.68 0.10 0.02 0.00 -2.93 0.00 0.00 61.98 59.85 1zc2 s VAL 308 Cb -0.56 -3.41 0.28 0.00 -1.53 0.00 0.00 36.38 31.16 1zc2 s VAL 308 CO 0.46 0.30 1.70 0.11 -3.33 0.00 0.00 175.10 174.35 1zc2 h LYS 309 N 8.02 0.39 -3.22 1.54 1.79 -1.98 -3.21 116.57 119.90 1zc2 h LYS 309 Ca -0.36 -0.02 -0.39 0.00 -2.18 0.00 0.00 60.65 57.69 1zc2 h LYS 309 Cb 1.18 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 31.75 1zc2 h LYS 309 CO 0.59 0.26 2.47 0.00 -1.08 0.00 0.00 179.45 181.68 1zc2 n ALA 310 N -2.52 5.16 -2.73 3.86 0.00 -1.26 -1.90 120.51 121.11 1zc2 n ALA 310 Ca 0.20 -2.14 -0.17 0.00 0.00 0.00 0.00 53.44 51.34 1zc2 n ALA 310 Cb 0.61 -2.97 -0.12 0.00 0.00 0.00 0.00 19.45 16.97 1zc2 n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zc2 s SER 311 N 3.06 1.42 -0.35 0.00 0.01 -1.22 -1.35 113.70 115.28 1zc2 s SER 311 Ca 0.45 -0.61 -0.18 0.00 1.31 0.00 0.00 55.95 56.92 1zc2 s SER 311 Cb 0.13 -0.02 -0.00 0.00 0.21 0.00 0.00 66.02 66.33 1zc2 s SER 311 CO -0.03 -0.13 0.49 0.86 0.41 0.00 0.00 173.24 174.84 1zc2 s TRP 312 N -1.39 3.18 -0.20 2.43 -0.11 -0.16 -4.04 118.94 118.65 1zc2 s TRP 312 Ca -0.04 0.14 -0.02 0.00 1.22 0.00 0.00 56.10 57.41 1zc2 s TRP 312 Cb -0.09 -2.89 0.00 0.00 -1.50 0.00 0.00 33.47 28.98 1zc2 s TRP 312 CO 0.02 -0.53 -0.10 0.08 -4.62 0.00 0.00 176.95 171.80 1zc2 s VAL 313 N 2.34 2.92 0.29 5.86 1.01 0.50 -1.16 120.40 132.16 1zc2 s VAL 313 Ca 0.18 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.35 1zc2 s VAL 313 Cb -0.16 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.94 1zc2 s VAL 313 CO 0.13 0.47 0.62 -1.38 0.00 0.00 0.00 175.10 174.94 1zc2 s HIS 314 N 1.35 0.17 -0.29 5.22 -3.43 -0.93 0.82 115.29 118.20 1zc2 s HIS 314 Ca 0.05 -0.61 -0.14 0.00 -0.80 0.00 0.00 55.06 53.55 1zc2 s HIS 314 Cb -0.14 0.48 0.13 0.00 -1.43 0.00 0.00 32.58 31.62 1zc2 s HIS 314 CO -0.06 -1.20 0.81 0.21 -2.00 0.00 0.00 174.74 172.50 1zc2 s LYS 315 N -3.60 0.49 0.57 -0.38 2.47 0.64 -2.65 119.74 117.28 1zc2 s LYS 315 Ca 0.18 1.05 -0.10 0.00 -1.56 0.00 0.00 55.97 55.54 1zc2 s LYS 315 Cb -0.03 0.43 -0.04 0.00 -1.46 0.00 0.00 37.83 36.72 1zc2 s LYS 315 CO 0.10 -0.14 0.96 0.95 0.16 0.00 0.00 175.35 177.38 1zc2 s THR 316 N 2.16 4.74 -0.27 3.43 -4.23 -1.26 -1.33 115.64 118.88 1zc2 s THR 316 Ca -0.07 0.75 -0.23 0.00 -1.18 0.00 0.00 61.69 60.96 1zc2 s THR 316 Cb -0.07 -3.85 0.08 0.00 1.34 0.00 0.00 72.50 70.00 1zc2 s THR 316 CO -0.18 -1.01 0.78 -0.83 -0.54 0.00 0.00 174.62 172.84 1zc2 s GLY 317 N -4.01 -0.47 0.03 3.99 0.00 -0.89 -3.86 107.32 102.12 1zc2 s GLY 317 Ca 0.53 2.24 -0.02 0.00 0.00 0.00 0.00 44.72 47.47 1zc2 s GLY 317 CO 0.49 1.89 0.02 -0.56 0.00 0.00 0.00 173.10 174.93 1zc2 s SER 318 N 0.56 0.28 0.42 1.64 0.01 -1.26 -0.97 113.70 114.38 1zc2 s SER 318 Ca -0.01 -0.64 0.02 0.00 1.31 0.00 0.00 55.95 56.63 1zc2 s SER 318 Cb -0.05 0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.35 1zc2 s SER 318 CO -0.04 -0.45 0.06 0.35 0.41 0.00 0.00 173.24 173.57 1zc2 n THR 319 N 0.92 0.00 -0.30 1.44 -2.24 0.19 -4.54 114.28 109.75 1zc2 n THR 319 Ca -0.20 -2.14 0.14 0.00 -2.27 0.00 0.00 64.05 59.58 1zc2 n THR 319 Cb 0.58 0.57 0.31 0.00 -2.10 0.00 0.00 70.33 69.69 1zc2 n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1zc2 h GLY 320 N 1.25 1.43 -0.11 3.38 0.00 -1.96 -2.97 103.07 104.08 1zc2 h GLY 320 Ca -0.34 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1zc2 h GLY 320 CO 0.55 -0.39 -0.28 0.61 0.00 0.00 0.00 176.54 177.03 1zc2 n GLY 321 N -1.37 0.15 3.10 4.60 0.00 -1.26 -4.52 105.19 105.89 1zc2 n GLY 321 Ca 0.22 -0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1zc2 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zc2 s PHE 322 N -1.51 0.82 -0.06 1.61 0.08 -1.12 -0.97 117.98 116.83 1zc2 s PHE 322 Ca 0.04 -0.54 -0.03 0.00 0.12 0.00 0.00 56.93 56.53 1zc2 s PHE 322 Cb 0.06 -0.48 0.04 0.00 -0.57 0.00 0.00 43.02 42.07 1zc2 s PHE 322 CO 0.26 -0.05 0.13 0.20 -0.10 0.00 0.00 175.22 175.66 1zc2 s GLY 323 N -1.79 0.04 0.24 4.36 0.00 -0.75 0.54 107.32 109.96 1zc2 s GLY 323 Ca -0.06 0.54 0.11 0.00 0.00 0.00 0.00 44.72 45.31 1zc2 s GLY 323 CO 0.00 1.25 -0.15 -0.56 0.00 0.00 0.00 173.10 173.64 1zc2 s SER 324 N 1.67 3.85 -0.16 1.64 0.01 -0.15 -2.27 113.70 118.30 1zc2 s SER 324 Ca -0.03 -0.83 -0.22 0.00 1.31 0.00 0.00 55.95 56.18 1zc2 s SER 324 Cb -0.12 -0.47 0.05 0.00 0.21 0.00 0.00 66.02 65.70 1zc2 s SER 324 CO -0.05 0.07 0.57 -0.47 0.41 0.00 0.00 173.24 173.76 1zc2 s TYR 325 N -2.11 -0.59 -0.17 2.43 5.04 0.90 -2.09 117.35 120.77 1zc2 s TYR 325 Ca 0.27 1.32 -0.06 0.00 -2.44 0.00 0.00 57.07 56.15 1zc2 s TYR 325 Cb -0.07 0.24 0.08 0.00 0.35 0.00 0.00 41.96 42.56 1zc2 s TYR 325 CO 0.15 -0.37 0.37 0.08 -1.34 0.00 0.00 175.55 174.43 1zc2 s VAL 326 N -0.18 -0.53 -0.06 3.14 1.01 -0.44 -0.63 120.40 122.71 1zc2 s VAL 326 Ca -0.04 0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 1zc2 s VAL 326 Cb -0.03 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.77 1zc2 s VAL 326 CO 0.03 0.08 0.17 0.00 0.00 0.00 0.00 175.10 175.38 1zc2 s ALA 327 N 2.46 -0.42 0.16 5.51 0.00 -0.98 -0.26 121.76 128.24 1zc2 s ALA 327 Ca -0.01 0.40 -0.10 0.00 0.00 0.00 0.00 51.96 52.25 1zc2 s ALA 327 Cb -0.12 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.77 1zc2 s ALA 327 CO -0.11 -0.10 0.31 -0.59 0.00 0.00 0.00 175.76 175.26 1zc2 s PHE 328 N -0.13 0.32 -0.41 0.00 -0.71 0.24 -0.35 117.98 116.94 1zc2 s PHE 328 Ca -0.02 -0.68 0.01 0.00 -1.04 0.00 0.00 56.93 55.20 1zc2 s PHE 328 Cb -0.02 -0.00 0.14 0.00 -1.21 0.00 0.00 43.02 41.93 1zc2 s PHE 328 CO 0.00 -0.73 0.24 0.08 -1.34 0.00 0.00 175.22 173.48 1zc2 s VAL 329 N -3.95 0.81 0.21 -2.49 1.01 0.12 -0.37 120.40 115.74 1zc2 s VAL 329 Ca 0.15 -2.26 -0.13 0.00 0.00 0.00 0.00 61.98 59.75 1zc2 s VAL 329 Cb 0.03 -1.58 0.23 0.00 0.00 0.00 0.00 36.38 35.07 1zc2 s VAL 329 CO -0.01 -0.97 1.63 -0.65 0.00 0.00 0.00 175.10 175.10 1zc2 h PRO 330 N 6.71 0.02 0.00 2.72 0.11 -1.70 0.78 132.00 140.64 1zc2 h PRO 330 Ca 0.05 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1zc2 h PRO 330 Cb 0.94 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1zc2 h PRO 330 CO 0.39 0.01 0.00 1.49 -0.21 0.00 0.00 178.00 179.68 1zc2 h GLU 331 N 0.02 0.00 0.00 1.05 4.81 -1.69 -2.66 114.58 116.11 1zc2 h GLU 331 Ca 0.31 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.47 1zc2 h GLU 331 Cb 0.49 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1zc2 h GLU 331 CO -0.64 0.00 -1.92 1.63 -0.73 0.00 0.00 179.01 177.35 1zc2 n LYS 332 N -2.81 0.71 -3.10 1.92 4.76 0.12 -5.00 118.16 114.76 1zc2 n LYS 332 Ca -0.02 -0.13 -0.14 0.00 -2.87 0.00 0.00 58.31 55.15 1zc2 n LYS 332 Cb 0.06 -1.44 0.05 0.00 -1.84 0.00 0.00 35.03 31.87 1zc2 n LYS 332 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1zc2 n ASN 333 N -2.26 -4.00 -4.00 4.39 4.05 -0.33 -4.49 115.26 108.63 1zc2 n ASN 333 Ca -0.09 -0.34 -0.23 0.00 0.45 0.00 0.00 54.58 54.37 1zc2 n ASN 333 Cb 0.61 -3.31 -0.16 0.00 1.23 0.00 0.00 39.78 38.16 1zc2 n ASN 333 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1zc2 s LEU 334 N -4.83 1.63 0.00 1.20 2.96 -1.14 -0.87 118.68 117.64 1zc2 s LEU 334 Ca 0.27 -0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 53.89 1zc2 s LEU 334 Cb -0.12 -0.70 0.02 0.00 0.50 0.00 0.00 46.19 45.89 1zc2 s LEU 334 CO 0.45 0.03 0.26 0.61 -1.32 0.00 0.00 176.35 176.38 1zc2 n GLY 335 N 3.69 1.92 3.44 7.98 0.00 0.57 0.11 105.19 122.90 1zc2 n GLY 335 Ca -0.22 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.46 1zc2 n GLY 335 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zc2 s ILE 336 N -2.65 0.01 -0.02 -0.61 2.07 0.53 -1.26 121.20 119.27 1zc2 s ILE 336 Ca 0.07 -0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.23 1zc2 s ILE 336 Cb -0.01 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.60 1zc2 s ILE 336 CO 0.05 -0.04 -0.00 -0.69 -1.91 0.00 0.00 174.94 172.35 1zc2 s VAL 337 N -2.54 0.10 -0.14 4.00 1.01 0.85 -2.31 120.40 121.37 1zc2 s VAL 337 Ca -0.05 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 1zc2 s VAL 337 Cb -0.01 -0.16 0.04 0.00 0.00 0.00 0.00 36.38 36.26 1zc2 s VAL 337 CO -0.02 0.09 -0.00 -0.04 0.00 0.00 0.00 175.10 175.12 1zc2 s MET 338 N 0.58 0.89 -0.09 2.72 -1.94 0.19 -0.72 119.30 120.93 1zc2 s MET 338 Ca -0.05 -0.27 0.04 0.00 -1.71 0.00 0.00 55.69 53.69 1zc2 s MET 338 Cb -0.08 -1.70 -0.00 0.00 2.01 0.00 0.00 34.83 35.05 1zc2 s MET 338 CO -0.01 -0.46 -0.23 -0.51 -0.01 0.00 0.00 175.02 173.80 1zc2 s LEU 339 N 1.83 2.04 -0.04 -0.03 1.43 -1.02 -0.07 118.68 122.82 1zc2 s LEU 339 Ca 0.02 -0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 52.55 1zc2 s LEU 339 Cb -0.15 -1.34 0.01 0.00 0.03 0.00 0.00 46.19 44.74 1zc2 s LEU 339 CO -0.07 0.16 0.12 0.00 0.23 0.00 0.00 176.35 176.79 1zc2 s ALA 340 N 0.28 -0.29 -0.59 4.21 0.00 -0.96 -1.77 121.76 122.63 1zc2 s ALA 340 Ca -0.16 0.23 -0.02 0.00 0.00 0.00 0.00 51.96 52.01 1zc2 s ALA 340 Cb -0.17 -0.14 0.27 0.00 0.00 0.00 0.00 23.12 23.09 1zc2 s ALA 340 CO 0.07 -0.09 2.23 0.27 0.00 0.00 0.00 175.76 178.24 1zc2 n ASN 341 N 2.69 7.10 -3.64 0.00 0.23 -1.13 -1.82 115.26 118.69 1zc2 n ASN 341 Ca -0.15 -3.51 -0.02 0.00 -0.53 0.00 0.00 54.58 50.37 1zc2 n ASN 341 Cb 0.58 -1.09 -0.05 0.00 -2.08 0.00 0.00 39.78 37.15 1zc2 n ASN 341 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 1zc2 s LYS 342 N -2.95 0.60 0.64 -3.83 2.20 -0.14 -1.33 119.74 114.92 1zc2 s LYS 342 Ca 0.53 1.40 -0.18 0.00 -0.36 0.00 0.00 55.97 57.36 1zc2 s LYS 342 Cb 0.40 0.72 -0.02 0.00 -1.51 0.00 0.00 37.83 37.43 1zc2 s LYS 342 CO -0.18 -0.19 1.25 0.45 -0.36 0.00 0.00 175.35 176.32 1zc2 n SER 343 N 5.21 1.89 -3.74 1.43 2.88 -1.24 -3.67 113.62 116.38 1zc2 n SER 343 Ca -0.13 0.82 -0.10 0.00 -1.33 0.00 0.00 58.87 58.13 1zc2 n SER 343 Cb 0.51 -1.53 -0.06 0.00 -0.75 0.00 0.00 64.21 62.37 1zc2 n SER 343 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1zc2 s TYR 344 N -1.40 -0.06 0.29 0.66 1.13 -1.26 -4.93 117.35 111.77 1zc2 s TYR 344 Ca 0.82 -0.21 -0.29 0.00 -1.41 0.00 0.00 57.07 55.98 1zc2 s TYR 344 Cb -0.38 0.10 -0.14 0.00 -1.10 0.00 0.00 41.96 40.44 1zc2 s TYR 344 CO 0.41 -0.58 1.14 -2.30 -2.51 0.00 0.00 175.55 171.71 1zc2 n PRO 345 N 0.13 1.62 -0.31 -3.49 -0.02 -1.26 -4.82 135.00 126.86 1zc2 n PRO 345 Ca -0.17 0.57 -0.05 0.00 -2.02 0.00 0.00 63.50 61.84 1zc2 n PRO 345 Cb 0.62 -2.04 0.08 0.00 -0.02 0.00 0.00 33.50 32.14 1zc2 n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1zc2 h ASN 346 N 2.50 1.11 -0.96 2.55 2.35 -2.00 -2.44 115.58 118.68 1zc2 h ASN 346 Ca -0.42 -0.14 0.14 0.00 -0.55 0.00 0.00 56.30 55.33 1zc2 h ASN 346 Cb 1.32 -0.29 -0.08 0.00 0.05 0.00 0.00 38.32 39.32 1zc2 h ASN 346 CO 0.63 0.94 0.61 -0.65 -1.65 0.00 0.00 177.43 177.31 1zc2 h PRO 347 N 1.21 0.82 -0.35 0.81 0.11 -1.83 0.57 132.00 133.33 1zc2 h PRO 347 Ca 0.29 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.36 1zc2 h PRO 347 Cb 0.13 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 1zc2 h PRO 347 CO -0.04 0.54 0.22 0.28 -0.21 0.00 0.00 178.00 178.80 1zc2 h VAL 348 N 0.84 1.06 0.11 3.15 2.07 -1.81 -2.12 116.25 119.55 1zc2 h VAL 348 Ca 0.49 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.85 1zc2 h VAL 348 Cb 0.65 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1zc2 h VAL 348 CO -0.26 0.08 -0.05 0.03 0.02 0.00 0.00 177.57 177.39 1zc2 h ARG 349 N 0.45 -0.14 -0.80 1.57 3.08 -0.60 -2.13 114.38 115.81 1zc2 h ARG 349 Ca 0.14 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.21 1zc2 h ARG 349 Cb -0.03 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1zc2 h ARG 349 CO -0.05 0.10 0.53 0.28 -1.07 0.00 0.00 179.97 179.76 1zc2 h VAL 350 N -0.36 1.19 -0.49 2.04 2.07 -1.34 -1.91 116.25 117.45 1zc2 h VAL 350 Ca -0.01 -0.37 0.09 0.00 0.82 0.00 0.00 66.70 67.23 1zc2 h VAL 350 Cb 0.30 0.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.00 1zc2 h VAL 350 CO 0.02 0.19 -0.37 -0.08 0.02 0.00 0.00 177.57 177.36 1zc2 h GLU 351 N 1.07 -0.23 -0.20 1.57 4.81 -1.29 -0.45 114.58 119.85 1zc2 h GLU 351 Ca 0.30 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1zc2 h GLU 351 Cb -0.09 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1zc2 h GLU 351 CO -0.07 -0.15 0.12 0.00 -0.73 0.00 0.00 179.01 178.17 1zc2 h ALA 352 N 0.73 0.26 -0.26 2.92 0.00 -1.13 -0.98 119.26 120.80 1zc2 h ALA 352 Ca 0.18 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1zc2 h ALA 352 Cb 0.56 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 1zc2 h ALA 352 CO -0.62 -0.23 -0.20 0.00 0.00 0.00 0.00 179.25 178.20 1zc2 h ALA 353 N 1.02 -0.04 -0.32 0.00 0.00 -1.22 -2.59 119.26 116.11 1zc2 h ALA 353 Ca 0.07 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1zc2 h ALA 353 Cb 0.03 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1zc2 h ALA 353 CO -0.01 -0.62 -0.41 2.35 0.00 0.00 0.00 179.25 180.56 1zc2 h TRP 354 N -0.19 -1.18 -0.97 0.00 2.91 -0.87 0.07 115.95 115.71 1zc2 h TRP 354 Ca 0.14 0.06 0.09 0.00 1.13 0.00 0.00 58.89 60.31 1zc2 h TRP 354 Cb 0.41 0.56 -0.07 0.00 -0.51 0.00 0.00 29.16 29.56 1zc2 h TRP 354 CO -0.37 -0.44 0.61 0.00 -1.03 0.00 0.00 178.44 177.20 1zc2 h ARG 355 N -0.36 1.02 0.39 2.65 3.08 -1.01 0.76 114.38 120.91 1zc2 h ARG 355 Ca 0.12 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1zc2 h ARG 355 Cb 0.59 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1zc2 h ARG 355 CO -0.51 0.67 -0.19 0.82 -1.07 0.00 0.00 179.97 179.69 1zc2 h ILE 356 N 1.05 0.55 0.00 2.04 2.04 -1.04 -2.97 117.51 119.17 1zc2 h ILE 356 Ca 0.44 -0.50 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 1zc2 h ILE 356 Cb 0.30 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1zc2 h ILE 356 CO -0.21 0.08 -0.40 -0.07 0.00 0.00 0.00 178.15 177.55 1zc2 h LEU 357 N -0.84 0.00 -0.51 1.44 3.38 -0.72 -2.30 115.31 115.76 1zc2 h LEU 357 Ca -0.05 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1zc2 h LEU 357 Cb 0.54 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1zc2 h LEU 357 CO 0.09 0.40 0.34 -0.08 0.09 0.00 0.00 178.44 179.27 1zc2 h GLU 358 N 0.00 0.67 0.00 1.13 4.57 -0.94 -2.81 114.58 117.20 1zc2 h GLU 358 Ca -0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1zc2 h GLU 358 Cb 1.10 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 1zc2 h GLU 358 CO 0.05 0.44 0.00 1.63 -1.18 0.00 0.00 179.01 179.95 1zc2 n LYS 359 N -4.74 0.80 -2.38 1.92 5.02 -0.87 -2.55 118.16 115.37 1zc2 n LYS 359 Ca 0.03 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.16 1zc2 n LYS 359 Cb 0.02 -1.40 0.03 0.00 -0.02 0.00 0.00 35.03 33.66 1zc2 n LYS 359 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zc2 n LEU 360 N -0.90 3.58 -0.02 -0.35 4.32 -1.07 -5.09 117.00 117.48 1zc2 n LEU 360 Ca 0.15 -4.19 0.00 0.00 -0.02 0.00 0.00 56.01 51.96 1zc2 n LEU 360 Cb 0.07 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 1zc2 n LEU 360 CO 0.12 1.75 0.26 1.67 -1.22 0.00 0.00 177.39 179.96