#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcv s ILE 2 N 0.00 4.25 0.20 1.12 1.01 -0.80 0.16 121.20 127.14 2zcv s ILE 2 Ca 0.00 -0.38 0.10 0.00 0.00 0.00 0.00 60.65 60.37 2zcv s ILE 2 Cb 0.00 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 2zcv s ILE 2 CO 0.00 0.52 -0.19 0.00 0.00 0.00 0.00 174.94 175.27 2zcv s ALA 3 N -0.96 2.24 -0.13 9.38 0.00 0.87 -0.62 121.76 132.54 2zcv s ALA 3 Ca 0.16 -1.62 -0.06 0.00 0.00 0.00 0.00 51.96 50.43 2zcv s ALA 3 Cb -0.11 -0.21 0.05 0.00 0.00 0.00 0.00 23.12 22.85 2zcv s ALA 3 CO 0.05 0.25 0.30 0.42 0.00 0.00 0.00 175.76 176.79 2zcv s ILE 4 N -2.22 -0.11 0.71 0.00 1.01 0.13 -1.19 121.20 119.53 2zcv s ILE 4 Ca 0.20 0.15 -0.04 0.00 0.00 0.00 0.00 60.65 60.96 2zcv s ILE 4 Cb -0.05 -0.47 0.10 0.00 0.01 0.00 0.00 42.46 42.04 2zcv s ILE 4 CO 0.09 0.06 0.99 0.42 0.00 0.00 0.00 174.94 176.50 2zcv s THR 5 N 1.52 2.27 -0.93 2.92 -4.23 -0.92 -1.57 115.64 114.71 2zcv s THR 5 Ca -0.08 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 2zcv s THR 5 Cb -0.10 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 70.90 2zcv s THR 5 CO -0.10 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2zcv n GLY 6 N -2.87 0.41 0.33 3.99 0.00 -1.25 -4.23 105.19 101.57 2zcv n GLY 6 Ca 0.11 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.30 2zcv n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zcv h ALA 7 N 1.07 1.90 -0.04 4.61 0.00 -1.80 -1.19 119.26 123.80 2zcv h ALA 7 Ca -0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zcv h ALA 7 Cb 0.80 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2zcv h ALA 7 CO 0.27 -0.29 0.00 0.25 0.00 0.00 0.00 179.25 179.49 2zcv n THR 8 N -3.97 0.04 -2.33 0.00 -2.24 -1.26 -2.68 114.28 101.85 2zcv n THR 8 Ca 0.02 -0.16 -0.25 0.00 -2.27 0.00 0.00 64.05 61.39 2zcv n THR 8 Cb 0.32 0.07 0.08 0.00 -2.10 0.00 0.00 70.33 68.70 2zcv n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zcv s GLY 9 N -1.84 1.74 0.18 3.38 0.00 -0.45 -4.84 107.32 105.48 2zcv s GLY 9 Ca 0.38 -1.18 -0.13 0.00 0.00 0.00 0.00 44.72 43.79 2zcv s GLY 9 CO 0.31 -0.73 1.83 1.46 0.00 0.00 0.00 173.10 175.97 2zcv h GLN 10 N -0.56 0.65 0.21 2.90 4.20 -1.90 0.03 115.11 120.65 2zcv h GLN 10 Ca -0.42 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.24 2zcv h GLN 10 Cb 1.30 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.93 2zcv h GLN 10 CO 0.53 0.43 -0.10 1.25 -0.67 0.00 0.00 178.83 180.27 2zcv h LEU 11 N 0.67 -0.24 -1.11 1.46 5.85 -1.93 -3.11 115.31 116.91 2zcv h LEU 11 Ca 0.21 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.78 2zcv h LEU 11 Cb -0.01 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2zcv h LEU 11 CO -0.08 0.12 0.60 1.23 -0.34 0.00 0.00 178.44 179.97 2zcv h GLY 12 N -0.62 1.39 0.56 3.75 0.00 -1.68 0.13 103.07 106.60 2zcv h GLY 12 Ca -0.03 -0.42 0.08 0.00 0.00 0.00 0.00 47.33 46.96 2zcv h GLY 12 CO 0.05 0.28 0.34 0.84 0.00 0.00 0.00 176.54 178.04 2zcv h HIS 13 N 1.03 0.61 -0.34 5.60 -0.00 -0.76 0.18 115.15 121.47 2zcv h HIS 13 Ca 0.41 0.03 -0.15 0.00 -0.00 0.00 0.00 60.37 60.66 2zcv h HIS 13 Cb 0.25 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 2zcv h HIS 13 CO -0.00 0.25 -0.39 1.88 -0.00 0.00 0.00 177.93 179.66 2zcv h TYR 14 N 0.60 1.00 -0.37 5.26 0.05 -1.07 -2.36 116.97 120.08 2zcv h TYR 14 Ca 0.31 -0.30 0.06 0.00 0.05 0.00 0.00 58.73 58.86 2zcv h TYR 14 Cb 0.28 -0.21 -0.05 0.00 1.01 0.00 0.00 36.73 37.75 2zcv h TYR 14 CO -0.10 1.09 0.05 0.28 -1.05 0.00 0.00 178.16 178.42 2zcv h VAL 15 N 0.68 0.77 -0.51 -2.88 2.07 0.05 0.70 116.25 117.13 2zcv h VAL 15 Ca 0.06 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2zcv h VAL 15 Cb 0.96 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2zcv h VAL 15 CO 0.09 0.03 0.29 0.40 0.02 0.00 0.00 177.57 178.40 2zcv h ILE 16 N 0.16 1.17 -0.67 4.57 2.04 -0.90 0.37 117.51 124.25 2zcv h ILE 16 Ca 0.18 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 2zcv h ILE 16 Cb 0.23 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2zcv h ILE 16 CO -0.26 0.18 0.27 -0.33 0.00 0.00 0.00 178.15 178.00 2zcv h GLU 17 N 0.69 1.01 0.35 2.37 5.08 -0.93 0.14 114.58 123.29 2zcv h GLU 17 Ca 0.18 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2zcv h GLU 17 Cb 0.03 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2zcv h GLU 17 CO -0.03 0.84 -0.17 1.03 -1.00 0.00 0.00 179.01 179.68 2zcv h SER 18 N 0.95 -0.40 -1.00 1.42 0.87 -0.52 -3.00 113.55 111.87 2zcv h SER 18 Ca 0.22 -0.04 0.10 0.00 -1.23 0.00 0.00 61.79 60.84 2zcv h SER 18 Cb 0.21 0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 62.20 2zcv h SER 18 CO -0.02 -0.21 0.64 -0.07 -0.53 0.00 0.00 176.83 176.64 2zcv h LEU 19 N -0.56 0.97 0.00 2.23 3.38 -0.05 -1.98 115.31 119.29 2zcv h LEU 19 Ca -0.05 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zcv h LEU 19 Cb 0.42 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2zcv h LEU 19 CO 0.08 0.55 0.00 0.23 0.09 0.00 0.00 178.44 179.39 2zcv n MET 20 N -4.57 0.11 0.12 1.13 2.81 0.02 0.48 117.12 117.22 2zcv n MET 20 Ca 0.18 0.22 -0.00 0.00 -1.81 0.00 0.00 57.70 56.28 2zcv n MET 20 Cb 0.29 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.33 2zcv n MET 20 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2zcv h LYS 21 N 0.00 0.00 0.00 0.03 1.57 -1.38 -3.36 116.57 113.43 2zcv h LYS 21 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zcv h LYS 21 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2zcv h LYS 21 CO 0.00 0.64 0.00 0.25 -0.57 0.00 0.00 179.45 179.77 2zcv n THR 22 N -3.32 0.00 -4.99 -0.16 -2.24 -0.71 -5.04 114.28 97.81 2zcv n THR 22 Ca 0.01 -0.29 -0.32 0.00 -2.27 0.00 0.00 64.05 61.19 2zcv n THR 22 Cb 0.76 1.20 -0.17 0.00 -2.10 0.00 0.00 70.33 70.03 2zcv n THR 22 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2zcv s VAL 23 N -0.31 1.98 0.15 2.28 1.01 0.18 -5.10 120.40 120.60 2zcv s VAL 23 Ca 0.00 -0.96 -0.31 0.00 0.00 0.00 0.00 61.98 60.71 2zcv s VAL 23 Cb 0.00 -1.73 -0.10 0.00 0.00 0.00 0.00 36.38 34.54 2zcv s VAL 23 CO 0.00 0.54 1.71 -2.16 0.00 0.00 0.00 175.10 175.19 2zcv s PRO 24 N 0.53 4.16 0.32 2.72 0.04 -1.26 -4.23 135.00 137.27 2zcv s PRO 24 Ca -0.15 2.51 0.09 0.00 0.04 0.00 0.00 61.00 63.49 2zcv s PRO 24 Cb -0.17 -3.33 0.94 0.00 0.04 0.00 0.00 34.50 31.98 2zcv s PRO 24 CO 0.05 -0.75 1.48 0.00 0.04 0.00 0.00 177.00 177.82 2zcv n ALA 25 N 4.75 0.68 0.14 8.56 0.00 -1.26 -0.03 120.51 133.35 2zcv n ALA 25 Ca 0.16 0.99 0.05 0.00 0.00 0.00 0.00 53.44 54.64 2zcv n ALA 25 Cb 0.38 -0.83 0.50 0.00 0.00 0.00 0.00 19.45 19.49 2zcv n ALA 25 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zcv h SER 26 N 0.00 0.21 0.26 0.00 4.64 -1.87 -1.60 113.55 115.18 2zcv h SER 26 Ca 0.66 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 2zcv h SER 26 Cb 1.56 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 2zcv h SER 26 CO -0.82 0.22 0.00 1.67 -0.87 0.00 0.00 176.83 177.03 2zcv n GLN 27 N -4.43 0.51 -4.18 4.77 -0.06 0.96 -4.68 117.38 110.26 2zcv n GLN 27 Ca -0.00 0.04 -0.35 0.00 -2.00 0.00 0.00 57.00 54.68 2zcv n GLN 27 Cb 0.14 -1.50 -0.09 0.00 -4.06 0.00 0.00 30.24 24.73 2zcv n GLN 27 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 2zcv s ILE 28 N -2.34 4.69 -0.14 1.69 1.01 -0.60 -1.90 121.20 123.61 2zcv s ILE 28 Ca 0.28 -0.10 -0.00 0.00 0.00 0.00 0.00 60.65 60.84 2zcv s ILE 28 Cb 0.16 -3.02 0.03 0.00 0.01 0.00 0.00 42.46 39.64 2zcv s ILE 28 CO 0.33 0.58 -0.10 -0.69 0.00 0.00 0.00 174.94 175.06 2zcv s VAL 29 N -0.67 1.32 -0.30 2.92 1.01 0.21 -2.36 120.40 122.54 2zcv s VAL 29 Ca 0.11 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 2zcv s VAL 29 Cb -0.12 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2zcv s VAL 29 CO 0.02 0.36 0.17 0.00 0.00 0.00 0.00 175.10 175.65 2zcv s ALA 30 N 1.58 3.38 -0.49 5.51 0.00 0.15 -0.69 121.76 131.19 2zcv s ALA 30 Ca 0.04 -1.26 -0.19 0.00 0.00 0.00 0.00 51.96 50.55 2zcv s ALA 30 Cb -0.13 -2.42 0.06 0.00 0.00 0.00 0.00 23.12 20.62 2zcv s ALA 30 CO -0.09 -0.75 0.59 0.42 0.00 0.00 0.00 175.76 175.93 2zcv s ILE 31 N 1.68 4.92 0.23 0.00 1.01 -0.61 -1.27 121.20 127.16 2zcv s ILE 31 Ca 0.06 -0.51 0.12 0.00 0.00 0.00 0.00 60.65 60.31 2zcv s ILE 31 Cb -0.16 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.00 2zcv s ILE 31 CO 0.08 -0.75 -0.22 0.68 0.00 0.00 0.00 174.94 174.73 2zcv s VAL 32 N 2.51 2.39 -0.00 2.92 -7.23 -0.44 -3.96 120.40 116.59 2zcv s VAL 32 Ca 0.14 -2.18 0.10 0.00 -1.81 0.00 0.00 61.98 58.24 2zcv s VAL 32 Cb -0.19 -2.19 -0.23 0.00 0.56 0.00 0.00 36.38 34.33 2zcv s VAL 32 CO 0.12 -0.23 0.82 0.08 -0.31 0.00 0.00 175.10 175.58 2zcv h ARG 33 N 2.84 0.01 -3.45 4.82 0.11 -1.86 0.32 114.38 117.18 2zcv h ARG 33 Ca -0.44 -0.02 -0.60 0.00 0.10 0.00 0.00 59.98 59.01 2zcv h ARG 33 Cb 1.23 0.01 -0.40 0.00 1.11 0.00 0.00 29.97 31.92 2zcv h ARG 33 CO 0.53 0.66 -0.74 1.21 0.10 0.00 0.00 179.97 181.72 2zcv s ASN 34 N -6.30 3.96 0.39 0.08 2.47 -1.26 -4.65 114.94 109.63 2zcv s ASN 34 Ca -0.04 -2.14 0.26 0.00 0.42 0.00 0.00 52.86 51.37 2zcv s ASN 34 Cb 0.08 -1.04 1.42 0.00 -1.45 0.00 0.00 41.25 40.26 2zcv s ASN 34 CO 0.82 -0.35 1.81 1.55 -3.72 0.00 0.00 177.10 177.21 2zcv h PRO 35 N 7.44 0.00 -0.19 0.43 0.13 -1.96 -1.62 132.00 136.22 2zcv h PRO 35 Ca -0.07 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 2zcv h PRO 35 Cb 0.98 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2zcv h PRO 35 CO 0.48 0.00 -0.09 0.00 -0.23 0.00 0.00 178.00 178.16 2zcv h ALA 36 N 2.01 1.50 -0.41 -0.56 0.00 -2.00 -0.42 119.26 119.38 2zcv h ALA 36 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zcv h ALA 36 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2zcv h ALA 36 CO 0.00 0.36 0.00 0.36 0.00 0.00 0.00 179.25 179.97 2zcv n LYS 37 N -4.29 2.19 -0.75 0.00 2.85 -0.61 -3.94 118.16 113.62 2zcv n LYS 37 Ca -0.00 -1.57 -0.01 0.00 -1.05 0.00 0.00 58.31 55.67 2zcv n LYS 37 Cb 0.25 -1.43 0.24 0.00 -0.65 0.00 0.00 35.03 33.45 2zcv n LYS 37 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zcv n ALA 38 N 0.68 3.96 -0.06 0.58 0.00 -0.16 -4.73 120.51 120.77 2zcv n ALA 38 Ca 0.14 -2.65 -0.07 0.00 0.00 0.00 0.00 53.44 50.87 2zcv n ALA 38 Cb 0.43 -0.89 -0.01 0.00 0.00 0.00 0.00 19.45 18.99 2zcv n ALA 38 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2zcv h GLN 39 N 1.66 -0.11 0.23 0.00 1.08 -1.69 -2.16 115.11 114.12 2zcv h GLN 39 Ca 0.18 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.37 2zcv h GLN 39 Cb 1.81 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 29.27 2zcv h GLN 39 CO 0.45 -0.07 -0.11 0.00 -0.95 0.00 0.00 178.83 178.14 2zcv h ALA 40 N 1.09 -0.31 -0.83 3.87 0.00 -1.93 -2.43 119.26 118.71 2zcv h ALA 40 Ca 0.15 -0.09 0.18 0.00 0.00 0.00 0.00 54.91 55.14 2zcv h ALA 40 Cb 0.34 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.14 2zcv h ALA 40 CO -0.35 -0.65 0.35 1.37 0.00 0.00 0.00 179.25 179.97 2zcv h LEU 41 N -0.37 0.31 -0.96 0.00 8.10 -1.88 0.13 115.31 120.65 2zcv h LEU 41 Ca -0.03 0.13 -0.07 0.00 0.11 0.00 0.00 57.88 58.02 2zcv h LEU 41 Cb 0.28 0.10 -0.02 0.00 -0.44 0.00 0.00 40.66 40.59 2zcv h LEU 41 CO 0.05 0.07 0.05 0.00 -4.11 0.00 0.00 178.44 174.50 2zcv h ALA 42 N 1.62 1.14 -0.23 0.17 0.00 -1.23 -2.66 119.26 118.06 2zcv h ALA 42 Ca 0.48 -0.24 -0.30 0.00 0.00 0.00 0.00 54.91 54.84 2zcv h ALA 42 Cb 0.81 -0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.29 2zcv h ALA 42 CO -0.46 0.56 -0.02 0.00 0.00 0.00 0.00 179.25 179.33 2zcv n ALA 43 N -2.47 6.18 -0.81 0.00 0.00 0.46 -2.93 120.51 120.94 2zcv n ALA 43 Ca 0.03 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.30 2zcv n ALA 43 Cb 0.27 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2zcv n ALA 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zcv n GLN 44 N 1.69 0.05 0.00 0.00 6.02 -1.15 -4.97 117.38 119.02 2zcv n GLN 44 Ca 0.42 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 2zcv n GLN 44 Cb 0.73 -0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.99 2zcv n GLN 44 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zcv n GLY 45 N 0.00 0.26 3.75 1.08 0.00 -1.15 -4.63 105.19 104.50 2zcv n GLY 45 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2zcv n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zcv s ILE 46 N -2.00 2.72 0.13 -0.61 1.09 -1.02 -3.47 121.20 118.05 2zcv s ILE 46 Ca 0.00 0.63 -0.30 0.00 -1.10 0.00 0.00 60.65 59.88 2zcv s ILE 46 Cb 0.00 -3.40 -0.06 0.00 -1.06 0.00 0.00 42.46 37.93 2zcv s ILE 46 CO 0.00 0.11 0.98 -0.89 -0.10 0.00 0.00 174.94 175.04 2zcv s THR 47 N -0.30 4.37 -0.15 2.92 2.01 -0.99 -4.37 115.64 119.12 2zcv s THR 47 Ca 0.56 2.01 0.01 0.00 0.31 0.00 0.00 61.69 64.58 2zcv s THR 47 Cb -0.41 -4.28 0.02 0.00 0.01 0.00 0.00 72.50 67.84 2zcv s THR 47 CO 0.46 0.33 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.86 2zcv s VAL 48 N -0.15 1.71 -0.13 3.82 1.01 -1.26 0.31 120.40 125.71 2zcv s VAL 48 Ca 0.47 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.74 2zcv s VAL 48 Cb -0.24 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.56 2zcv s VAL 48 CO 0.31 0.48 -0.21 -0.13 0.00 0.00 0.00 175.10 175.55 2zcv s ARG 49 N 1.36 3.08 0.11 2.72 0.52 -0.40 -4.97 118.95 121.36 2zcv s ARG 49 Ca 0.03 -0.84 -0.29 0.00 -0.52 0.00 0.00 55.73 54.11 2zcv s ARG 49 Cb -0.13 -2.42 -0.06 0.00 0.52 0.00 0.00 34.95 32.85 2zcv s ARG 49 CO -0.10 0.07 0.93 -1.14 0.02 0.00 0.00 175.30 175.08 2zcv s GLN 50 N 0.63 4.67 -0.28 3.54 -0.44 -1.25 -1.32 119.66 125.21 2zcv s GLN 50 Ca -0.11 1.40 -0.07 0.00 -2.50 0.00 0.00 55.36 54.08 2zcv s GLN 50 Cb -0.16 -3.37 0.14 0.00 -1.64 0.00 0.00 33.01 27.97 2zcv s GLN 50 CO 0.02 0.23 0.57 0.00 0.50 0.00 0.00 175.29 176.62 2zcv s ALA 51 N -0.05 -1.85 -0.28 1.58 0.00 0.10 -4.87 121.76 116.39 2zcv s ALA 51 Ca 0.45 1.96 -0.29 0.00 0.00 0.00 0.00 51.96 54.08 2zcv s ALA 51 Cb -0.23 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 2zcv s ALA 51 CO 0.29 -1.02 1.66 0.34 0.00 0.00 0.00 175.76 177.03 2zcv s ASP 52 N 2.81 6.20 0.58 0.00 -1.08 -1.26 -4.13 116.67 119.79 2zcv s ASP 52 Ca 0.03 1.43 0.30 0.00 -0.52 0.00 0.00 52.55 53.79 2zcv s ASP 52 Cb -0.13 -2.53 1.38 0.00 -1.46 0.00 0.00 42.92 40.18 2zcv s ASP 52 CO -0.18 -1.43 1.74 0.10 0.52 0.00 0.00 175.17 175.92 2zcv h TYR 53 N 11.48 0.00 -0.34 -5.34 -0.00 -1.96 1.10 116.97 121.92 2zcv h TYR 53 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.40 2zcv h TYR 53 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.88 2zcv h TYR 53 CO 0.93 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 179.50 2zcv n GLY 54 N -1.61 1.35 2.93 0.10 0.00 -1.26 -4.64 105.19 102.06 2zcv n GLY 54 Ca 0.15 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 2zcv n GLY 54 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zcv s ASP 55 N -0.75 4.40 0.17 1.61 -1.08 0.38 -4.98 116.67 116.42 2zcv s ASP 55 Ca 0.26 -2.49 -0.13 0.00 -0.52 0.00 0.00 52.55 49.67 2zcv s ASP 55 Cb 0.16 -1.49 0.08 0.00 -1.46 0.00 0.00 42.92 40.21 2zcv s ASP 55 CO 0.13 -0.31 1.77 -0.08 0.52 0.00 0.00 175.17 177.20 2zcv h GLU 56 N 7.13 0.82 0.03 4.34 4.81 -1.82 -0.97 114.58 128.92 2zcv h GLU 56 Ca -0.06 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2zcv h GLU 56 Cb 0.96 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 2zcv h GLU 56 CO 0.58 0.64 -0.24 0.00 -0.73 0.00 0.00 179.01 179.26 2zcv h ALA 57 N 1.13 -0.34 -0.64 2.92 0.00 -1.94 0.18 119.26 120.57 2zcv h ALA 57 Ca 0.20 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2zcv h ALA 57 Cb 0.07 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2zcv h ALA 57 CO -0.03 -0.75 0.42 0.00 0.00 0.00 0.00 179.25 178.89 2zcv h ALA 58 N 0.43 1.54 -0.36 0.00 0.00 -1.87 -1.22 119.26 117.78 2zcv h ALA 58 Ca 0.05 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2zcv h ALA 58 Cb 0.46 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2zcv h ALA 58 CO -0.20 0.43 -0.19 -0.07 0.00 0.00 0.00 179.25 179.22 2zcv h LEU 59 N 0.87 0.67 -0.31 0.00 3.38 -0.33 -0.80 115.31 118.78 2zcv h LEU 59 Ca 0.23 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2zcv h LEU 59 Cb -0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2zcv h LEU 59 CO -0.05 0.86 -0.07 0.74 0.09 0.00 0.00 178.44 180.01 2zcv h THR 60 N 0.60 1.28 -0.75 0.22 2.02 0.40 -0.10 112.91 116.57 2zcv h THR 60 Ca 0.09 -1.10 -0.04 0.00 0.77 0.00 0.00 66.41 66.14 2zcv h THR 60 Cb 0.65 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 2zcv h THR 60 CO 0.05 0.36 0.33 0.28 0.37 0.00 0.00 175.52 176.90 2zcv h SER 61 N 0.38 1.01 0.65 4.18 0.02 -1.15 -1.78 113.55 116.86 2zcv h SER 61 Ca 0.08 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2zcv h SER 61 Cb 0.55 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2zcv h SER 61 CO 0.03 0.89 -0.06 0.00 -1.14 0.00 0.00 176.83 176.54 2zcv h ALA 62 N 1.17 1.07 -0.11 3.77 0.00 -0.83 -2.77 119.26 121.56 2zcv h ALA 62 Ca 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2zcv h ALA 62 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zcv h ALA 62 CO -0.03 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.58 2zcv n LEU 63 N -3.27 2.38 -4.71 0.00 4.77 -0.08 -4.92 117.00 111.17 2zcv n LEU 63 Ca -0.01 -0.87 -0.43 0.00 -0.03 0.00 0.00 56.01 54.67 2zcv n LEU 63 Cb 0.26 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2zcv n LEU 63 CO 0.27 0.44 1.02 1.67 -1.33 0.00 0.00 177.39 179.46 2zcv n GLN 64 N 0.83 2.27 0.00 3.23 0.00 -1.05 -1.53 117.38 121.13 2zcv n GLN 64 Ca 0.17 0.80 0.00 0.00 -0.00 0.00 0.00 57.00 57.97 2zcv n GLN 64 Cb 0.48 -2.46 0.00 0.00 0.00 0.00 0.00 30.24 28.26 2zcv n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zcv n GLY 65 N 1.32 2.03 3.67 1.69 0.00 -1.26 -4.97 105.19 107.67 2zcv n GLY 65 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2zcv n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zcv s VAL 66 N -2.09 3.70 -0.13 1.61 1.01 -0.58 -4.49 120.40 119.43 2zcv s VAL 66 Ca 0.00 0.90 -0.09 0.00 0.00 0.00 0.00 61.98 62.78 2zcv s VAL 66 Cb 0.00 -3.58 -0.26 0.00 0.00 0.00 0.00 36.38 32.54 2zcv s VAL 66 CO 0.00 -0.07 0.37 -0.08 0.00 0.00 0.00 175.10 175.33 2zcv h GLU 67 N 9.01 0.24 -4.61 2.72 4.81 -0.61 -3.36 114.58 122.77 2zcv h GLU 67 Ca -0.37 -0.41 -0.54 0.00 -0.13 0.00 0.00 59.36 57.91 2zcv h GLU 67 Cb 1.16 0.15 -0.34 0.00 0.63 0.00 0.00 28.75 30.36 2zcv h GLU 67 CO 0.95 1.20 -0.82 0.15 -0.73 0.00 0.00 179.01 179.75 2zcv s LYS 68 N -2.53 1.87 -0.08 1.92 1.02 -0.98 -1.24 119.74 119.72 2zcv s LYS 68 Ca -0.23 -0.46 0.05 0.00 0.02 0.00 0.00 55.97 55.36 2zcv s LYS 68 Cb 0.06 -1.56 -0.01 0.00 -0.52 0.00 0.00 37.83 35.80 2zcv s LYS 68 CO 0.75 -0.00 -0.24 -1.17 -0.92 0.00 0.00 175.35 173.77 2zcv s LEU 69 N 0.78 2.06 -0.27 3.17 2.96 0.22 -0.09 118.68 127.51 2zcv s LEU 69 Ca -0.12 -0.52 -0.08 0.00 -0.22 0.00 0.00 54.13 53.19 2zcv s LEU 69 Cb -0.16 -1.36 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 2zcv s LEU 69 CO 0.02 0.20 0.11 -0.22 -1.32 0.00 0.00 176.35 175.14 2zcv s LEU 70 N 0.08 3.67 -1.00 -0.68 2.96 -0.33 0.04 118.68 123.42 2zcv s LEU 70 Ca -0.10 -0.25 -0.12 0.00 -0.22 0.00 0.00 54.13 53.44 2zcv s LEU 70 Cb -0.16 -1.97 0.23 0.00 0.50 0.00 0.00 46.19 44.80 2zcv s LEU 70 CO 0.06 -0.07 1.02 -0.22 -1.32 0.00 0.00 176.35 175.81 2zcv s LEU 71 N 1.64 6.26 -0.13 -0.68 2.96 0.14 -2.17 118.68 126.70 2zcv s LEU 71 Ca 0.06 -3.06 -0.29 0.00 -0.22 0.00 0.00 54.13 50.61 2zcv s LEU 71 Cb -0.16 -2.25 -0.05 0.00 0.50 0.00 0.00 46.19 44.24 2zcv s LEU 71 CO 0.05 -0.51 1.74 -0.63 -1.32 0.00 0.00 176.35 175.69 2zcv s ILE 72 N -0.10 3.49 0.82 6.68 1.01 -1.26 -3.03 121.20 128.82 2zcv s ILE 72 Ca 0.27 0.57 -0.16 0.00 0.00 0.00 0.00 60.65 61.33 2zcv s ILE 72 Cb -0.09 -3.45 -0.07 0.00 0.01 0.00 0.00 42.46 38.86 2zcv s ILE 72 CO -0.08 -0.15 0.00 -1.54 0.00 0.00 0.00 174.94 173.18 2zcv n SER 73 N 8.26 -3.22 -4.77 3.58 3.41 -1.26 -4.50 113.62 115.12 2zcv n SER 73 Ca 0.20 0.42 -0.38 0.00 -0.26 0.00 0.00 58.87 58.84 2zcv n SER 73 Cb 0.44 -1.02 -0.06 0.00 -0.26 0.00 0.00 64.21 63.30 2zcv n SER 73 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2zcv s SER 74 N -1.39 7.43 0.05 4.04 0.15 -1.26 -4.92 113.70 117.80 2zcv s SER 74 Ca 0.55 1.91 0.27 0.00 0.70 0.00 0.00 55.95 59.38 2zcv s SER 74 Cb -0.29 -2.59 0.86 0.00 -1.71 0.00 0.00 66.02 62.29 2zcv s SER 74 CO 0.69 -0.01 1.69 -1.54 1.20 0.00 0.00 173.24 175.27 2zcv n SER 75 N 0.91 0.36 -2.75 5.45 3.41 -1.26 -4.26 113.62 115.48 2zcv n SER 75 Ca 0.00 0.27 -0.20 0.00 -0.26 0.00 0.00 58.87 58.68 2zcv n SER 75 Cb 0.49 -0.27 -0.07 0.00 -0.26 0.00 0.00 64.21 64.10 2zcv n SER 75 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zcv n GLU 76 N -1.70 2.18 -1.50 4.33 4.71 -1.26 -4.88 120.64 122.51 2zcv n GLU 76 Ca 0.06 -1.30 -0.46 0.00 -0.01 0.00 0.00 57.16 55.44 2zcv n GLU 76 Cb 0.37 -2.27 -0.06 0.00 -1.01 0.00 0.00 31.44 28.46 2zcv n GLU 76 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 2zcv n VAL 77 N 3.38 0.16 0.00 2.62 3.14 -1.26 -2.20 118.33 124.16 2zcv n VAL 77 Ca 0.46 -0.37 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 2zcv n VAL 77 Cb 0.39 -1.93 0.00 0.00 -1.06 0.00 0.00 33.84 31.24 2zcv n VAL 77 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zcv n GLY 78 N 6.30 2.93 0.57 7.55 0.00 -1.26 -4.91 105.19 116.37 2zcv n GLY 78 Ca 0.40 -0.38 0.05 0.00 0.00 0.00 0.00 46.02 46.10 2zcv n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zcv n GLN 79 N 0.00 0.75 -0.24 1.61 -0.00 -0.94 -4.87 117.38 113.70 2zcv n GLN 79 Ca 0.00 -2.19 -0.07 0.00 -0.00 0.00 0.00 57.00 54.74 2zcv n GLN 79 Cb 0.00 -0.97 0.04 0.00 -0.00 0.00 0.00 30.24 29.31 2zcv n GLN 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zcv h ARG 80 N 0.40 1.01 0.27 2.61 2.47 -1.90 -3.22 114.38 116.01 2zcv h ARG 80 Ca -0.04 -0.20 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 2zcv h ARG 80 Cb 1.28 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 29.42 2zcv h ARG 80 CO 0.02 0.86 -0.29 0.00 0.56 0.00 0.00 179.97 181.12 2zcv h ALA 81 N 1.09 -0.60 -0.95 0.04 0.00 -1.89 -1.00 119.26 115.95 2zcv h ALA 81 Ca 0.22 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.17 2zcv h ALA 81 Cb 0.26 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 2zcv h ALA 81 CO -0.01 -0.87 0.60 -1.35 0.00 0.00 0.00 179.25 177.62 2zcv h PRO 82 N -0.60 0.81 -0.01 0.00 0.11 -1.97 0.29 132.00 130.63 2zcv h PRO 82 Ca -0.01 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 2zcv h PRO 82 Cb 0.56 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 2zcv h PRO 82 CO -0.08 0.54 0.01 1.96 -0.21 0.00 0.00 178.00 180.22 2zcv h GLN 83 N 0.84 0.02 0.00 1.05 4.20 -1.46 -1.68 115.11 118.08 2zcv h GLN 83 Ca 0.47 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.17 2zcv h GLN 83 Cb 0.61 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 2zcv h GLN 83 CO -0.24 0.18 -0.03 0.45 -0.67 0.00 0.00 178.83 178.52 2zcv h HIS 84 N -0.14 0.00 -0.02 2.96 3.86 -0.33 -1.65 115.15 119.82 2zcv h HIS 84 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zcv h HIS 84 Cb 0.17 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.64 2zcv h HIS 84 CO -0.02 0.03 -0.01 -0.09 0.86 0.00 0.00 177.93 178.71 2zcv h ARG 85 N 0.00 0.04 0.13 2.45 2.43 0.08 -0.73 114.38 118.77 2zcv h ARG 85 Ca -0.00 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2zcv h ARG 85 Cb 0.46 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 2zcv h ARG 85 CO 0.00 0.41 -0.23 -0.91 -1.51 0.00 0.00 179.97 177.73 2zcv h ASN 86 N -0.33 -0.64 -0.42 -3.80 -0.26 -0.75 -1.45 115.58 107.93 2zcv h ASN 86 Ca 0.00 0.07 0.07 0.00 -0.56 0.00 0.00 56.30 55.88 2zcv h ASN 86 Cb 0.39 0.24 -0.06 0.00 -1.06 0.00 0.00 38.32 37.84 2zcv h ASN 86 CO 0.00 -0.32 0.08 0.58 -1.06 0.00 0.00 177.43 176.71 2zcv h VAL 87 N -0.44 0.78 -0.57 2.81 2.07 -1.27 0.65 116.25 120.28 2zcv h VAL 87 Ca 0.02 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 2zcv h VAL 87 Cb 0.45 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2zcv h VAL 87 CO -0.12 0.04 0.13 0.40 0.02 0.00 0.00 177.57 178.04 2zcv h ILE 88 N 0.21 1.23 -0.06 4.57 2.04 -0.90 -1.24 117.51 123.36 2zcv h ILE 88 Ca 0.20 -0.84 -0.14 0.00 1.00 0.00 0.00 64.86 65.08 2zcv h ILE 88 Cb 0.25 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2zcv h ILE 88 CO -0.27 0.32 -0.60 0.78 0.00 0.00 0.00 178.15 178.38 2zcv h ASN 89 N 0.84 0.23 -0.34 1.72 2.35 -0.54 -2.11 115.58 117.73 2zcv h ASN 89 Ca 0.18 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 2zcv h ASN 89 Cb 0.31 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2zcv h ASN 89 CO -0.00 0.77 0.09 0.00 -1.65 0.00 0.00 177.43 176.64 2zcv h ALA 90 N 1.23 0.45 -0.47 -0.83 0.00 -0.47 -2.05 119.26 117.11 2zcv h ALA 90 Ca -0.01 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2zcv h ALA 90 Cb 1.09 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2zcv h ALA 90 CO 0.09 0.10 0.27 0.00 0.00 0.00 0.00 179.25 179.71 2zcv h ALA 91 N 0.93 0.60 -0.17 0.00 0.00 -1.07 0.26 119.26 119.80 2zcv h ALA 91 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2zcv h ALA 91 Cb 0.28 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2zcv h ALA 91 CO -0.00 -0.06 -0.01 0.87 0.00 0.00 0.00 179.25 180.05 2zcv h LYS 92 N 0.53 0.05 -0.50 0.00 1.57 -1.21 0.15 116.57 117.16 2zcv h LYS 92 Ca 0.19 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2zcv h LYS 92 Cb 0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2zcv h LYS 92 CO -0.11 0.03 0.12 0.00 -0.57 0.00 0.00 179.45 178.92 2zcv h ALA 93 N 1.15 0.65 0.00 3.86 0.00 -0.98 -2.83 119.26 121.11 2zcv h ALA 93 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zcv h ALA 93 Cb 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2zcv h ALA 93 CO -0.14 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2zcv h ALA 94 N 0.99 1.00 0.00 0.00 0.00 -0.14 -3.47 119.26 117.63 2zcv h ALA 94 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zcv h ALA 94 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zcv h ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2zcv n GLY 95 N 0.31 1.04 3.74 0.00 0.00 0.39 -4.62 105.19 106.05 2zcv n GLY 95 Ca 0.02 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 2zcv n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zcv s VAL 96 N -2.00 2.18 -0.13 1.61 1.01 -0.43 -4.88 120.40 117.76 2zcv s VAL 96 Ca 0.00 0.15 0.17 0.00 0.00 0.00 0.00 61.98 62.30 2zcv s VAL 96 Cb 0.00 -3.09 -0.12 0.00 0.00 0.00 0.00 36.38 33.17 2zcv s VAL 96 CO 0.00 0.02 0.85 0.29 0.00 0.00 0.00 175.10 176.26 2zcv n LYS 97 N 2.78 0.62 -3.73 2.72 4.76 -0.37 -4.85 118.16 120.09 2zcv n LYS 97 Ca 0.10 0.22 -0.12 0.00 -2.87 0.00 0.00 58.31 55.64 2zcv n LYS 97 Cb 0.37 -1.81 -0.11 0.00 -1.84 0.00 0.00 35.03 31.64 2zcv n LYS 97 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2zcv s PHE 98 N -2.97 -0.45 -0.10 2.13 5.36 -0.54 -4.00 117.98 117.41 2zcv s PHE 98 Ca -0.03 1.02 0.02 0.00 -0.96 0.00 0.00 56.93 56.98 2zcv s PHE 98 Cb 0.09 0.16 0.01 0.00 -0.34 0.00 0.00 43.02 42.93 2zcv s PHE 98 CO 0.81 -0.26 -0.17 0.42 -1.46 0.00 0.00 175.22 174.56 2zcv s ILE 99 N 0.94 1.61 -0.08 3.12 1.01 -0.95 0.70 121.20 127.54 2zcv s ILE 99 Ca -0.06 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2zcv s ILE 99 Cb -0.07 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 2zcv s ILE 99 CO -0.07 0.46 -0.06 0.00 0.00 0.00 0.00 174.94 175.27 2zcv s ALA 100 N 0.76 2.99 -0.02 9.38 0.00 0.11 -1.06 121.76 133.93 2zcv s ALA 100 Ca -0.11 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.02 2zcv s ALA 100 Cb -0.16 -1.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 2zcv s ALA 100 CO 0.02 0.52 -0.14 -0.47 0.00 0.00 0.00 175.76 175.68 2zcv s TYR 101 N -0.62 1.33 -0.44 0.00 5.04 0.13 0.27 117.35 123.06 2zcv s TYR 101 Ca 0.09 -0.28 -0.23 0.00 -2.44 0.00 0.00 57.07 54.21 2zcv s TYR 101 Cb -0.12 -0.88 0.02 0.00 0.35 0.00 0.00 41.96 41.34 2zcv s TYR 101 CO 0.02 -0.05 0.80 0.95 -1.34 0.00 0.00 175.55 175.92 2zcv s THR 102 N -0.22 4.64 0.00 4.34 -4.23 -1.17 0.90 115.64 119.91 2zcv s THR 102 Ca 0.03 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.04 2zcv s THR 102 Cb -0.07 -4.32 0.00 0.00 1.34 0.00 0.00 72.50 69.45 2zcv s THR 102 CO -0.00 -0.70 0.00 -0.24 -0.54 0.00 0.00 174.62 173.14 2zcv n SER 103 N 6.72 0.00 -4.12 3.99 2.88 -0.07 -4.24 113.62 118.78 2zcv n SER 103 Ca 0.03 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.35 2zcv n SER 103 Cb 0.48 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.80 2zcv n SER 103 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2zcv s LEU 104 N 0.00 2.07 -0.03 2.46 2.96 -1.26 -3.52 118.68 121.36 2zcv s LEU 104 Ca 0.00 -0.31 -0.39 0.00 -0.22 0.00 0.00 54.13 53.21 2zcv s LEU 104 Cb 0.00 -0.70 -0.18 0.00 0.50 0.00 0.00 46.19 45.81 2zcv s LEU 104 CO 0.00 0.14 1.34 -0.11 -1.32 0.00 0.00 176.35 176.40 2zcv n LEU 105 N 2.51 1.29 -3.87 -0.68 7.94 -0.32 -0.90 117.00 122.96 2zcv n LEU 105 Ca -0.15 1.13 -0.31 0.00 -1.11 0.00 0.00 56.01 55.57 2zcv n LEU 105 Cb 0.55 -1.09 -0.02 0.00 0.53 0.00 0.00 43.42 43.39 2zcv n LEU 105 CO 0.24 -1.17 -0.02 1.41 -1.11 0.00 0.00 177.39 176.74 2zcv n HIS 106 N 2.76 -1.79 -0.27 1.96 8.25 -1.26 -4.66 115.22 120.21 2zcv n HIS 106 Ca 0.21 0.67 -0.02 0.00 -0.26 0.00 0.00 57.72 58.32 2zcv n HIS 106 Cb 0.14 -2.92 0.01 0.00 1.12 0.00 0.00 29.99 28.34 2zcv n HIS 106 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zcv n ALA 107 N -4.05 -0.16 0.28 -1.41 0.00 -0.08 -0.45 120.51 114.65 2zcv n ALA 107 Ca 0.05 0.65 0.16 0.00 0.00 0.00 0.00 53.44 54.30 2zcv n ALA 107 Cb 0.51 -0.26 0.92 0.00 0.00 0.00 0.00 19.45 20.62 2zcv n ALA 107 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2zcv h ASP 108 N 0.00 0.00 -0.00 0.00 3.32 -1.88 -3.02 116.42 114.83 2zcv h ASP 108 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2zcv h ASP 108 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2zcv h ASP 108 CO -0.66 0.00 -0.13 0.35 -1.72 0.00 0.00 179.24 177.08 2zcv n THR 109 N -3.76 0.00 -1.70 0.35 -2.24 0.41 -5.05 114.28 102.28 2zcv n THR 109 Ca -0.02 -0.44 -0.44 0.00 -2.27 0.00 0.00 64.05 60.89 2zcv n THR 109 Cb 0.14 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.38 2zcv n THR 109 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2zcv n SER 110 N -0.68 3.30 -0.05 3.42 2.88 -0.01 -4.90 113.62 117.58 2zcv n SER 110 Ca 0.01 1.13 0.15 0.00 -1.33 0.00 0.00 58.87 58.83 2zcv n SER 110 Cb 0.07 -1.50 0.71 0.00 -0.75 0.00 0.00 64.21 62.75 2zcv n SER 110 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2zcv n PRO 111 N 2.41 0.58 -2.70 -1.46 -0.02 -1.26 -4.83 135.00 127.72 2zcv n PRO 111 Ca 0.12 -0.09 -0.40 0.00 -2.02 0.00 0.00 63.50 61.10 2zcv n PRO 111 Cb 0.33 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.26 2zcv n PRO 111 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zcv s LEU 112 N -2.48 4.61 0.55 2.45 1.02 -1.26 -4.64 118.68 118.92 2zcv s LEU 112 Ca 0.30 1.98 0.33 0.00 0.02 0.00 0.00 54.13 56.76 2zcv s LEU 112 Cb 0.20 -3.61 1.50 0.00 0.02 0.00 0.00 46.19 44.31 2zcv s LEU 112 CO 0.46 0.08 2.05 1.23 0.02 0.00 0.00 176.35 180.18 2zcv h GLY 113 N 4.32 0.00 2.00 -3.19 0.00 -1.88 -2.61 103.07 101.71 2zcv h GLY 113 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2zcv h GLY 113 CO 0.68 0.00 0.00 1.41 0.00 0.00 0.00 176.54 178.63 2zcv h LEU 114 N 0.00 0.00 -1.56 3.11 3.38 -1.94 -2.28 115.31 116.02 2zcv h LEU 114 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2zcv h LEU 114 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2zcv h LEU 114 CO 0.01 0.00 -0.21 0.00 0.09 0.00 0.00 178.44 178.33 2zcv h ALA 115 N 2.05 1.26 -0.05 1.53 0.00 -1.81 -3.35 119.26 118.89 2zcv h ALA 115 Ca 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2zcv h ALA 115 Cb 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2zcv h ALA 115 CO 0.00 0.27 -0.07 -0.44 0.00 0.00 0.00 179.25 179.00 2zcv h ASP 116 N 0.00 -0.24 -0.41 0.00 3.32 -1.64 0.57 116.42 118.02 2zcv h ASP 116 Ca -0.00 0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.17 2zcv h ASP 116 Cb 0.51 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2zcv h ASP 116 CO 0.03 -0.05 0.29 -0.33 -1.72 0.00 0.00 179.24 177.45 2zcv h GLU 117 N -0.06 0.12 -0.25 3.56 5.08 -1.82 -1.21 114.58 120.01 2zcv h GLU 117 Ca 0.01 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 2zcv h GLU 117 Cb 0.08 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2zcv h GLU 117 CO -0.07 0.08 -0.41 0.45 -1.00 0.00 0.00 179.01 178.06 2zcv h HIS 118 N 0.12 0.88 -0.89 4.33 3.86 -1.56 -2.55 115.15 119.35 2zcv h HIS 118 Ca 0.19 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 2zcv h HIS 118 Cb 0.60 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.86 2zcv h HIS 118 CO -0.00 1.08 0.57 0.82 0.86 0.00 0.00 177.93 181.26 2zcv h ILE 119 N 0.43 1.23 -0.75 2.45 2.04 0.30 0.26 117.51 123.48 2zcv h ILE 119 Ca 0.02 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 2zcv h ILE 119 Cb 1.01 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2zcv h ILE 119 CO 0.09 0.23 0.36 -0.33 0.00 0.00 0.00 178.15 178.51 2zcv h GLU 120 N 1.21 1.08 -0.21 2.37 5.08 -1.39 -1.29 114.58 121.43 2zcv h GLU 120 Ca 0.32 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 2zcv h GLU 120 Cb -0.11 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 28.93 2zcv h GLU 120 CO -0.07 0.84 -0.39 1.15 -1.00 0.00 0.00 179.01 179.54 2zcv h THR 121 N 1.06 1.30 -0.17 1.13 2.02 -0.88 -2.14 112.91 115.22 2zcv h THR 121 Ca 0.26 -1.53 -0.11 0.00 0.77 0.00 0.00 66.41 65.80 2zcv h THR 121 Cb 0.11 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2zcv h THR 121 CO -0.03 0.48 -0.36 -0.33 0.37 0.00 0.00 175.52 175.64 2zcv h GLU 122 N 0.39 0.36 -0.05 6.66 5.08 -0.10 -2.46 114.58 124.46 2zcv h GLU 122 Ca 0.04 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2zcv h GLU 122 Cb 0.86 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 2zcv h GLU 122 CO 0.07 0.68 0.00 0.87 -1.00 0.00 0.00 179.01 179.63 2zcv h LYS 123 N 0.31 0.08 -0.92 2.33 1.79 -0.95 -1.52 116.57 117.69 2zcv h LYS 123 Ca 0.03 -0.03 0.12 0.00 -2.18 0.00 0.00 60.65 58.60 2zcv h LYS 123 Cb 0.78 -0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 31.35 2zcv h LYS 123 CO 0.06 0.36 0.59 0.52 -1.08 0.00 0.00 179.45 179.90 2zcv h MET 124 N -0.20 0.82 -0.12 3.15 2.86 -1.28 0.13 114.93 120.28 2zcv h MET 124 Ca 0.01 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2zcv h MET 124 Cb 0.32 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2zcv h MET 124 CO 0.00 0.55 0.04 -0.07 1.06 0.00 0.00 176.91 178.48 2zcv h LEU 125 N 0.85 0.18 -1.11 1.22 3.38 -1.18 0.60 115.31 119.26 2zcv h LEU 125 Ca 0.44 -0.21 0.14 0.00 0.09 0.00 0.00 57.88 58.35 2zcv h LEU 125 Cb 0.53 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 2zcv h LEU 125 CO -0.21 0.34 0.61 0.00 0.09 0.00 0.00 178.44 179.28 2zcv h ALA 126 N 0.85 1.66 -0.04 1.53 0.00 -0.10 -1.87 119.26 121.29 2zcv h ALA 126 Ca 0.04 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 2zcv h ALA 126 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zcv h ALA 126 CO -0.00 0.06 -0.78 -0.44 0.00 0.00 0.00 179.25 178.09 2zcv h ASP 127 N 0.85 0.38 -1.02 0.00 3.32 -0.05 -3.36 116.42 116.53 2zcv h ASP 127 Ca 0.50 -0.27 0.25 0.00 0.02 0.00 0.00 57.03 57.53 2zcv h ASP 127 Cb 0.66 -0.11 -0.11 0.00 0.22 0.00 0.00 39.33 39.99 2zcv h ASP 127 CO -0.27 1.02 0.64 0.77 -1.72 0.00 0.00 179.24 179.68 2zcv h SER 128 N 0.20 0.56 0.00 6.45 4.64 0.11 -3.45 113.55 122.06 2zcv h SER 128 Ca -0.04 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2zcv h SER 128 Cb 1.37 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2zcv h SER 128 CO 0.13 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.81 2zcv n GLY 129 N -1.40 0.72 3.56 -0.77 0.00 -1.25 -5.01 105.19 101.03 2zcv n GLY 129 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 2zcv n GLY 129 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zcv s ILE 130 N -2.40 4.27 0.28 -0.61 1.01 -1.26 -5.07 121.20 117.42 2zcv s ILE 130 Ca 0.00 -0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.12 2zcv s ILE 130 Cb 0.00 -2.89 -0.12 0.00 0.01 0.00 0.00 42.46 39.46 2zcv s ILE 130 CO 0.00 0.49 1.47 0.52 0.00 0.00 0.00 174.94 177.42 2zcv n VAL 131 N 3.46 1.18 -4.09 2.92 0.31 -1.26 -4.86 118.33 116.00 2zcv n VAL 131 Ca -0.17 -0.30 -0.10 0.00 -0.01 0.00 0.00 64.34 63.76 2zcv n VAL 131 Cb 0.52 -1.72 -0.08 0.00 -0.91 0.00 0.00 33.84 31.66 2zcv n VAL 131 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 2zcv s TYR 132 N -0.24 0.73 -0.03 3.52 1.13 -1.26 -2.24 117.35 118.96 2zcv s TYR 132 Ca 0.64 -1.03 0.01 0.00 -1.41 0.00 0.00 57.07 55.27 2zcv s TYR 132 Cb -0.57 -0.20 0.02 0.00 -1.10 0.00 0.00 41.96 40.12 2zcv s TYR 132 CO 0.52 -0.78 -0.02 0.99 -2.51 0.00 0.00 175.55 173.75 2zcv s THR 133 N -4.07 0.28 -0.24 -3.49 2.01 -0.22 -0.56 115.64 109.34 2zcv s THR 133 Ca 0.29 -0.01 -0.16 0.00 0.31 0.00 0.00 61.69 62.12 2zcv s THR 133 Cb 0.04 -0.33 -0.03 0.00 0.01 0.00 0.00 72.50 72.18 2zcv s THR 133 CO 0.09 0.15 0.43 -0.76 -0.69 0.00 0.00 174.62 173.84 2zcv s LEU 134 N 0.77 4.08 -0.91 4.42 1.43 0.06 -0.69 118.68 127.84 2zcv s LEU 134 Ca -0.08 0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 53.38 2zcv s LEU 134 Cb -0.11 -2.54 0.23 0.00 0.03 0.00 0.00 46.19 43.79 2zcv s LEU 134 CO -0.01 -0.19 0.83 -0.76 0.23 0.00 0.00 176.35 176.46 2zcv s LEU 135 N 1.91 6.14 -1.24 1.79 1.43 0.26 -0.39 118.68 128.57 2zcv s LEU 135 Ca 0.19 -3.24 -0.19 0.00 -1.03 0.00 0.00 54.13 49.85 2zcv s LEU 135 Cb -0.15 -2.09 0.05 0.00 0.03 0.00 0.00 46.19 44.03 2zcv s LEU 135 CO 0.09 -0.36 1.71 -0.13 0.23 0.00 0.00 176.35 177.89 2zcv s ARG 136 N -0.67 3.79 0.30 1.70 0.52 0.06 -0.90 118.95 123.76 2zcv s ARG 136 Ca 0.24 -1.76 -0.29 0.00 -0.52 0.00 0.00 55.73 53.39 2zcv s ARG 136 Cb -0.11 -5.48 -0.10 0.00 0.52 0.00 0.00 34.95 29.78 2zcv s ARG 136 CO -0.09 -2.40 1.37 -0.80 0.02 0.00 0.00 175.30 173.41 2zcv s ASN 137 N 4.58 6.68 0.00 0.23 0.01 -1.23 -1.65 114.94 123.57 2zcv s ASN 137 Ca 0.54 2.71 0.00 0.00 -0.71 0.00 0.00 52.86 55.40 2zcv s ASN 137 Cb 0.03 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.05 2zcv s ASN 137 CO 0.05 -0.63 0.00 0.61 -1.51 0.00 0.00 177.10 175.62 2zcv n GLY 138 N 1.30 0.41 3.76 0.66 0.00 0.20 -1.18 105.19 110.34 2zcv n GLY 138 Ca 0.03 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.97 2zcv n GLY 138 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zcv s TRP 139 N 0.61 3.82 -0.10 1.61 -0.00 -1.26 -4.85 118.94 118.76 2zcv s TRP 139 Ca 0.00 1.84 -0.30 0.00 -0.00 0.00 0.00 56.10 57.64 2zcv s TRP 139 Cb 0.00 -3.05 -0.01 0.00 -0.00 0.00 0.00 33.47 30.40 2zcv s TRP 139 CO 0.00 0.14 1.05 0.71 -0.00 0.00 0.00 176.95 178.85 2zcv s TYR 140 N -1.25 3.43 0.42 5.86 4.12 -1.26 -2.01 117.35 126.66 2zcv s TYR 140 Ca 0.44 1.50 0.15 0.00 0.02 0.00 0.00 57.07 59.18 2zcv s TYR 140 Cb -0.26 -3.25 1.03 0.00 -1.52 0.00 0.00 41.96 37.96 2zcv s TYR 140 CO 0.33 -0.49 1.92 0.77 0.02 0.00 0.00 175.55 178.10 2zcv h SER 141 N 7.21 0.41 0.06 2.29 0.02 -1.66 0.05 113.55 121.93 2zcv h SER 141 Ca -0.31 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2zcv h SER 141 Cb 1.14 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2zcv h SER 141 CO 0.87 0.21 0.00 -0.62 -1.14 0.00 0.00 176.83 176.16 2zcv n GLU 142 N -4.48 0.02 0.17 3.45 4.71 -1.26 -2.50 120.64 120.75 2zcv n GLU 142 Ca 0.14 0.50 -0.08 0.00 -0.01 0.00 0.00 57.16 57.71 2zcv n GLU 142 Cb 0.51 -1.58 -0.04 0.00 -1.01 0.00 0.00 31.44 29.33 2zcv n GLU 142 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 2zcv h ASN 143 N 0.00 -0.44 -0.66 1.62 2.35 -1.37 -2.82 115.58 114.25 2zcv h ASN 143 Ca 0.00 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2zcv h ASN 143 Cb 0.03 0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 2zcv h ASN 143 CO 0.00 0.00 0.15 1.88 -1.65 0.00 0.00 177.43 177.81 2zcv h TYR 144 N -1.13 1.12 0.00 1.19 0.05 -1.72 -1.73 116.97 114.76 2zcv h TYR 144 Ca -0.05 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.59 2zcv h TYR 144 Cb 0.42 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 37.84 2zcv h TYR 144 CO 0.00 0.93 0.00 1.28 -1.05 0.00 0.00 178.16 179.32 2zcv n LEU 145 N -4.28 0.00 0.19 3.88 4.32 -1.04 -0.39 117.00 119.69 2zcv n LEU 145 Ca 0.04 0.33 0.13 0.00 -0.02 0.00 0.00 56.01 56.49 2zcv n LEU 145 Cb 0.26 -0.33 0.38 0.00 -1.62 0.00 0.00 43.42 42.11 2zcv n LEU 145 CO 0.42 -0.30 0.88 0.00 -1.22 0.00 0.00 177.39 177.17 2zcv h ALA 146 N 2.12 1.00 -0.51 -1.18 0.00 -1.04 -2.62 119.26 117.03 2zcv h ALA 146 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zcv h ALA 146 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zcv h ALA 146 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.68 2zcv n SER 147 N -2.80 4.32 -0.06 0.00 7.64 0.48 -4.55 113.62 118.65 2zcv n SER 147 Ca 0.03 -2.51 -0.11 0.00 1.01 0.00 0.00 58.87 57.30 2zcv n SER 147 Cb 0.42 -0.52 -0.04 0.00 -1.01 0.00 0.00 64.21 63.06 2zcv n SER 147 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zcv h ALA 148 N 3.26 0.26 0.35 -0.43 0.00 -1.52 -2.60 119.26 118.58 2zcv h ALA 148 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zcv h ALA 148 Cb 1.35 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zcv h ALA 148 CO 0.20 -0.15 -0.20 -1.35 0.00 0.00 0.00 179.25 177.76 2zcv h PRO 149 N 0.18 -0.50 -0.87 0.00 0.11 -1.81 -0.91 132.00 128.21 2zcv h PRO 149 Ca 0.07 0.03 0.21 0.00 0.11 0.00 0.00 66.00 66.42 2zcv h PRO 149 Cb 0.17 0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.33 2zcv h PRO 149 CO -0.01 -0.33 0.59 0.00 -0.21 0.00 0.00 178.00 178.04 2zcv h ALA 150 N 0.12 2.34 0.01 -0.75 0.00 -1.86 0.33 119.26 119.45 2zcv h ALA 150 Ca -0.04 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 2zcv h ALA 150 Cb 0.42 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2zcv h ALA 150 CO 0.05 -0.61 -1.01 0.00 0.00 0.00 0.00 179.25 177.69 2zcv h ALA 151 N 1.61 0.35 -0.05 0.00 0.00 -1.15 -1.55 119.26 118.47 2zcv h ALA 151 Ca 0.44 -0.89 -0.24 0.00 0.00 0.00 0.00 54.91 54.22 2zcv h ALA 151 Cb 1.24 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.91 2zcv h ALA 151 CO -0.13 1.20 -0.89 -0.07 0.00 0.00 0.00 179.25 179.36 2zcv h LEU 152 N 0.01 0.87 0.10 0.00 4.07 0.80 -1.95 115.31 119.21 2zcv h LEU 152 Ca -0.02 -0.70 -0.00 0.00 0.08 0.00 0.00 57.88 57.23 2zcv h LEU 152 Cb 1.76 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 43.24 2zcv h LEU 152 CO 0.13 1.45 -0.05 -0.33 -1.08 0.00 0.00 178.44 178.57 2zcv h GLU 153 N 0.37 -0.13 0.00 1.13 3.07 -0.60 -3.30 114.58 115.11 2zcv h GLU 153 Ca -0.10 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2zcv h GLU 153 Cb 1.55 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.49 2zcv h GLU 153 CO 0.18 0.29 0.00 0.72 -1.40 0.00 0.00 179.01 178.79 2zcv n HIS 154 N -4.83 0.00 0.00 4.33 8.25 -0.58 -4.92 115.22 117.46 2zcv n HIS 154 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2zcv n HIS 154 Cb 0.23 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 2zcv n HIS 154 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zcv n GLY 155 N 0.67 3.05 3.29 -1.41 0.00 -0.79 -4.99 105.19 105.01 2zcv n GLY 155 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 2zcv n GLY 155 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zcv s VAL 156 N -1.23 0.06 -0.17 1.61 -7.23 -0.88 -3.12 120.40 109.45 2zcv s VAL 156 Ca 0.00 -0.52 -0.09 0.00 -1.81 0.00 0.00 61.98 59.57 2zcv s VAL 156 Cb 0.00 -0.89 -0.05 0.00 0.56 0.00 0.00 36.38 36.01 2zcv s VAL 156 CO 0.00 -0.29 0.13 0.12 -0.31 0.00 0.00 175.10 174.76 2zcv s PHE 157 N -2.24 3.49 0.15 2.82 2.19 0.25 -4.40 117.98 120.25 2zcv s PHE 157 Ca -0.07 0.42 0.08 0.00 0.33 0.00 0.00 56.93 57.69 2zcv s PHE 157 Cb -0.02 -2.07 -0.04 0.00 -1.31 0.00 0.00 43.02 39.59 2zcv s PHE 157 CO -0.01 0.48 -0.18 0.96 1.83 0.00 0.00 175.22 178.30 2zcv s ILE 158 N -0.24 1.75 -0.50 3.12 -4.36 -1.26 0.94 121.20 120.64 2zcv s ILE 158 Ca 0.11 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 58.68 2zcv s ILE 158 Cb -0.11 -1.75 0.00 0.00 1.25 0.00 0.00 42.46 41.85 2zcv s ILE 158 CO 0.01 -0.27 0.00 0.61 0.24 0.00 0.00 174.94 175.52 2zcv n GLY 159 N 0.48 -1.26 2.44 6.27 0.00 -1.11 -4.95 105.19 107.07 2zcv n GLY 159 Ca -0.15 -0.90 -0.18 0.00 0.00 0.00 0.00 46.02 44.79 2zcv n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zcv n ALA 160 N 0.00 4.32 0.94 4.61 0.00 -1.26 0.14 120.51 129.27 2zcv n ALA 160 Ca 0.00 -3.68 0.10 0.00 0.00 0.00 0.00 53.44 49.86 2zcv n ALA 160 Cb 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 19.45 18.85 2zcv n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zcv n ALA 161 N -0.48 3.30 -0.55 0.00 0.00 -1.25 -3.00 120.51 118.54 2zcv n ALA 161 Ca 0.29 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2zcv n ALA 161 Cb 0.80 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2zcv n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zcv n GLY 162 N 1.34 3.33 0.80 0.00 0.00 -1.26 -0.19 105.19 109.21 2zcv n GLY 162 Ca 0.09 0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.38 2zcv n GLY 162 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zcv n ASP 163 N 5.42 3.03 -4.46 1.61 8.00 -1.26 -4.62 116.55 124.27 2zcv n ASP 163 Ca 0.00 -1.92 -0.41 0.00 0.71 0.00 0.00 54.79 53.17 2zcv n ASP 163 Cb 0.00 -0.24 0.01 0.00 -0.02 0.00 0.00 41.12 40.87 2zcv n ASP 163 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zcv n GLY 164 N 0.86 -1.45 3.50 0.44 0.00 0.73 -4.80 105.19 104.48 2zcv n GLY 164 Ca 0.14 0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2zcv n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zcv s LYS 165 N -1.65 3.74 -0.46 1.61 1.02 -1.25 -4.33 119.74 118.42 2zcv s LYS 165 Ca 0.64 -0.43 -0.15 0.00 0.02 0.00 0.00 55.97 56.04 2zcv s LYS 165 Cb -0.58 -3.46 0.07 0.00 -0.52 0.00 0.00 37.83 33.33 2zcv s LYS 165 CO 0.58 -0.20 0.37 0.42 -0.92 0.00 0.00 175.35 175.60 2zcv s ILE 166 N 1.67 5.15 -1.36 2.17 1.01 -0.77 -2.39 121.20 126.68 2zcv s ILE 166 Ca 0.07 -1.04 -0.10 0.00 0.00 0.00 0.00 60.65 59.58 2zcv s ILE 166 Cb -0.16 -4.05 0.11 0.00 0.01 0.00 0.00 42.46 38.37 2zcv s ILE 166 CO 0.06 -0.53 2.14 0.00 0.00 0.00 0.00 174.94 176.61 2zcv n ALA 167 N 5.17 5.86 -1.02 9.38 0.00 -0.51 -2.24 120.51 137.15 2zcv n ALA 167 Ca -0.12 -4.11 -0.29 0.00 0.00 0.00 0.00 53.44 48.91 2zcv n ALA 167 Cb 0.44 -3.10 0.17 0.00 0.00 0.00 0.00 19.45 16.96 2zcv n ALA 167 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zcv s SER 168 N 1.40 2.76 -0.03 0.00 1.04 -1.26 -0.24 113.70 117.36 2zcv s SER 168 Ca 0.46 1.49 -0.30 0.00 0.48 0.00 0.00 55.95 58.09 2zcv s SER 168 Cb 0.13 -2.17 0.07 0.00 0.10 0.00 0.00 66.02 64.15 2zcv s SER 168 CO -0.04 -3.09 0.67 0.00 0.98 0.00 0.00 173.24 171.76 2zcv s ALA 169 N -2.82 -1.75 0.92 5.32 0.00 -0.85 -3.11 121.76 119.47 2zcv s ALA 169 Ca 0.65 1.25 -0.11 0.00 0.00 0.00 0.00 51.96 53.75 2zcv s ALA 169 Cb -0.20 0.07 0.15 0.00 0.00 0.00 0.00 23.12 23.13 2zcv s ALA 169 CO 0.59 -0.40 1.09 0.95 0.00 0.00 0.00 175.76 177.99 2zcv s THR 170 N -1.38 2.55 0.22 0.00 -4.23 -1.26 -1.72 115.64 109.82 2zcv s THR 170 Ca -0.10 0.18 -0.07 0.00 -1.18 0.00 0.00 61.69 60.52 2zcv s THR 170 Cb -0.00 -2.55 0.15 0.00 1.34 0.00 0.00 72.50 71.44 2zcv s THR 170 CO 0.08 -0.23 1.77 0.03 -0.54 0.00 0.00 174.62 175.73 2zcv h ARG 171 N -1.70 1.13 -0.72 3.99 3.08 -1.96 -2.54 114.38 115.67 2zcv h ARG 171 Ca -0.50 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 59.34 2zcv h ARG 171 Cb 1.28 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 31.13 2zcv h ARG 171 CO 0.52 0.95 0.48 0.00 -1.07 0.00 0.00 179.97 180.84 2zcv h ALA 172 N 1.18 1.50 0.79 0.04 0.00 -1.94 0.07 119.26 120.90 2zcv h ALA 172 Ca 0.24 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2zcv h ALA 172 Cb 0.27 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zcv h ALA 172 CO -0.01 0.46 -0.38 -0.44 0.00 0.00 0.00 179.25 178.88 2zcv h ASP 173 N 0.96 -0.90 -0.89 0.00 3.32 -1.81 -0.79 116.42 116.31 2zcv h ASP 173 Ca 0.27 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.41 2zcv h ASP 173 Cb -0.10 0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 2zcv h ASP 173 CO -0.06 -0.62 0.58 1.88 -1.72 0.00 0.00 179.24 179.30 2zcv h TYR 174 N -1.11 1.01 -0.64 4.55 0.05 -1.33 -1.47 116.97 118.03 2zcv h TYR 174 Ca -0.11 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.61 2zcv h TYR 174 Cb 0.82 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 2zcv h TYR 174 CO -0.01 0.51 0.06 0.00 -1.05 0.00 0.00 178.16 177.67 2zcv h ALA 175 N 1.53 0.85 -0.18 3.88 0.00 -0.85 -0.02 119.26 124.47 2zcv h ALA 175 Ca 0.39 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zcv h ALA 175 Cb 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zcv h ALA 175 CO -0.15 0.65 0.12 0.00 0.00 0.00 0.00 179.25 179.87 2zcv h ALA 176 N 1.02 0.22 -0.81 0.00 0.00 -0.20 0.32 119.26 119.82 2zcv h ALA 176 Ca 0.19 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2zcv h ALA 176 Cb 0.50 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2zcv h ALA 176 CO 0.02 -0.29 0.49 0.00 0.00 0.00 0.00 179.25 179.47 2zcv h ALA 177 N 1.06 1.10 -0.40 0.00 0.00 -0.93 0.08 119.26 120.17 2zcv h ALA 177 Ca 0.06 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2zcv h ALA 177 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2zcv h ALA 177 CO -0.01 0.22 -0.18 0.00 0.00 0.00 0.00 179.25 179.28 2zcv h ALA 178 N 1.39 0.94 -0.57 0.00 0.00 -0.55 -2.38 119.26 118.08 2zcv h ALA 178 Ca 0.35 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2zcv h ALA 178 Cb 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2zcv h ALA 178 CO -0.17 0.61 0.33 0.00 0.00 0.00 0.00 179.25 180.02 2zcv h ALA 179 N 1.13 0.73 -0.01 0.00 0.00 0.13 -2.11 119.26 119.13 2zcv h ALA 179 Ca 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zcv h ALA 179 Cb 0.67 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2zcv h ALA 179 CO 0.05 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.54 2zcv h ARG 180 N 0.77 0.02 -0.58 0.00 -0.00 -0.90 -2.13 114.38 111.55 2zcv h ARG 180 Ca 0.20 -0.00 0.09 0.00 -0.50 0.00 0.00 59.98 59.77 2zcv h ARG 180 Cb 0.02 -0.00 -0.07 0.00 0.00 0.00 0.00 29.97 29.91 2zcv h ARG 180 CO -0.04 0.21 0.18 0.28 0.00 0.00 0.00 179.97 180.61 2zcv h VAL 181 N -0.18 0.74 0.00 2.04 2.07 -1.27 0.83 116.25 120.48 2zcv h VAL 181 Ca 0.00 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2zcv h VAL 181 Cb 0.20 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2zcv h VAL 181 CO -0.00 0.06 -0.07 -0.29 0.02 0.00 0.00 177.57 177.30 2zcv h ILE 182 N 0.35 0.12 0.00 4.57 6.09 -1.38 -3.38 117.51 123.87 2zcv h ILE 182 Ca 0.29 -1.14 -0.32 0.00 -1.37 0.00 0.00 64.86 62.32 2zcv h ILE 182 Cb 0.38 2.03 -0.05 0.00 0.47 0.00 0.00 36.82 39.64 2zcv h ILE 182 CO -0.32 0.07 -2.17 -1.54 -3.07 0.00 0.00 178.15 171.11 2zcv n SER 183 N -3.12 2.14 -4.88 2.19 3.41 -0.81 -4.97 113.62 107.58 2zcv n SER 183 Ca 0.04 0.01 -0.30 0.00 -0.26 0.00 0.00 58.87 58.36 2zcv n SER 183 Cb 0.54 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 2zcv n SER 183 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2zcv s GLU 184 N -2.40 3.75 0.42 4.33 2.02 0.28 -5.07 118.70 122.03 2zcv s GLU 184 Ca -0.28 0.36 -0.08 0.00 0.02 0.00 0.00 54.97 54.98 2zcv s GLU 184 Cb 0.09 -2.46 -0.05 0.00 0.10 0.00 0.00 34.13 31.80 2zcv s GLU 184 CO 0.44 0.04 0.76 0.00 0.02 0.00 0.00 175.26 176.51 2zcv s ALA 185 N -2.28 3.39 0.00 5.21 0.00 -1.26 -4.39 121.76 122.42 2zcv s ALA 185 Ca 0.49 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.12 2zcv s ALA 185 Cb -0.10 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.38 2zcv s ALA 185 CO 0.30 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.37 2zcv n GLY 186 N -1.58 0.83 1.38 0.00 0.00 -1.26 -4.99 105.19 99.56 2zcv n GLY 186 Ca 0.01 -0.30 0.02 0.00 0.00 0.00 0.00 46.02 45.75 2zcv n GLY 186 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zcv n HIS 187 N -2.28 0.39 -4.13 1.61 -0.00 -1.26 -5.05 115.22 104.50 2zcv n HIS 187 Ca 0.00 -1.19 -0.34 0.00 -0.00 0.00 0.00 57.72 56.18 2zcv n HIS 187 Cb 0.00 -0.21 -0.07 0.00 -0.00 0.00 0.00 29.99 29.70 2zcv n HIS 187 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2zcv s GLU 188 N -1.90 3.12 0.00 -0.41 2.02 -1.26 -4.44 118.70 115.84 2zcv s GLU 188 Ca 0.36 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 54.96 2zcv s GLU 188 Cb 0.38 -2.91 0.00 0.00 0.10 0.00 0.00 34.13 31.70 2zcv s GLU 188 CO -0.10 0.69 0.00 0.41 0.02 0.00 0.00 175.26 176.28 2zcv n GLY 189 N 1.57 0.53 3.92 -1.39 0.00 0.28 -4.97 105.19 105.12 2zcv n GLY 189 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 2zcv n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zcv s LYS 190 N -0.28 3.55 -0.48 1.61 -0.14 -1.24 -4.90 119.74 117.86 2zcv s LYS 190 Ca 0.00 -0.02 0.04 0.00 -1.36 0.00 0.00 55.97 54.63 2zcv s LYS 190 Cb 0.00 -2.53 0.12 0.00 -1.68 0.00 0.00 37.83 33.74 2zcv s LYS 190 CO 0.00 0.01 0.22 0.08 -0.76 0.00 0.00 175.35 174.90 2zcv s VAL 191 N -2.44 2.51 -0.26 3.17 1.01 -1.26 -0.76 120.40 122.37 2zcv s VAL 191 Ca 0.44 -3.13 -0.21 0.00 0.00 0.00 0.00 61.98 59.09 2zcv s VAL 191 Cb -0.10 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 2zcv s VAL 191 CO 0.38 -0.76 0.65 -0.31 0.00 0.00 0.00 175.10 175.06 2zcv s TYR 192 N -0.05 3.27 -0.73 5.22 2.02 0.47 -4.98 117.35 122.57 2zcv s TYR 192 Ca 0.16 0.80 -0.20 0.00 -0.37 0.00 0.00 57.07 57.46 2zcv s TYR 192 Cb -0.25 -2.90 0.10 0.00 -0.40 0.00 0.00 41.96 38.52 2zcv s TYR 192 CO -0.02 -0.37 0.94 -1.21 -1.57 0.00 0.00 175.55 173.33 2zcv s GLU 193 N 2.56 3.25 -0.21 -0.62 0.41 -1.26 -0.76 118.70 122.08 2zcv s GLU 193 Ca 0.27 -1.29 -0.13 0.00 -0.41 0.00 0.00 54.97 53.40 2zcv s GLU 193 Cb -0.15 -4.45 -0.04 0.00 -1.78 0.00 0.00 34.13 27.71 2zcv s GLU 193 CO 0.09 -1.71 0.29 -0.51 -0.49 0.00 0.00 175.26 172.92 2zcv s LEU 194 N 3.16 4.16 0.39 1.80 1.43 -0.66 -4.44 118.68 124.52 2zcv s LEU 194 Ca 0.22 0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 53.57 2zcv s LEU 194 Cb -0.15 -2.33 0.05 0.00 0.03 0.00 0.00 46.19 43.78 2zcv s LEU 194 CO 0.03 0.02 0.73 0.00 0.23 0.00 0.00 176.35 177.35 2zcv s ALA 195 N 1.01 -0.36 0.65 4.21 0.00 -1.26 -0.63 121.76 125.38 2zcv s ALA 195 Ca 0.14 -0.96 -0.14 0.00 0.00 0.00 0.00 51.96 51.00 2zcv s ALA 195 Cb -0.14 0.77 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 2zcv s ALA 195 CO 0.05 -0.94 1.08 0.20 0.00 0.00 0.00 175.76 176.15 2zcv s GLY 196 N -3.12 1.99 0.37 0.00 0.00 0.66 -4.33 107.32 102.89 2zcv s GLY 196 Ca 0.19 0.36 0.12 0.00 0.00 0.00 0.00 44.72 45.39 2zcv s GLY 196 CO 0.14 0.69 1.84 -0.55 0.00 0.00 0.00 173.10 175.22 2zcv h ASP 197 N -0.08 0.06 -1.87 1.64 3.32 -1.89 -3.44 116.42 114.16 2zcv h ASP 197 Ca -0.46 -0.02 -0.60 0.00 0.02 0.00 0.00 57.03 55.97 2zcv h ASP 197 Cb 1.23 -0.02 -0.12 0.00 0.22 0.00 0.00 39.33 40.64 2zcv h ASP 197 CO 0.56 0.39 -0.63 -0.44 -1.72 0.00 0.00 179.24 177.40 2zcv s SER 198 N -6.93 4.00 0.14 6.45 0.01 -1.26 -4.97 113.70 111.14 2zcv s SER 198 Ca -0.03 -1.12 0.04 0.00 1.31 0.00 0.00 55.95 56.15 2zcv s SER 198 Cb 0.15 -0.45 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 2zcv s SER 198 CO 0.73 -0.27 -0.10 0.00 0.41 0.00 0.00 173.24 174.01 2zcv s ALA 199 N -2.58 1.36 -0.05 1.44 0.00 -1.26 -4.13 121.76 116.53 2zcv s ALA 199 Ca 0.34 -1.44 -0.23 0.00 0.00 0.00 0.00 51.96 50.63 2zcv s ALA 199 Cb 0.02 0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.25 2zcv s ALA 199 CO 0.18 -0.11 0.51 1.67 0.00 0.00 0.00 175.76 178.02 2zcv s TRP 200 N -3.27 -0.45 0.47 0.00 1.48 -0.95 -4.88 118.94 111.34 2zcv s TRP 200 Ca 0.15 0.79 -0.06 0.00 -1.06 0.00 0.00 56.10 55.92 2zcv s TRP 200 Cb 0.02 0.26 -0.04 0.00 -1.16 0.00 0.00 33.47 32.55 2zcv s TRP 200 CO -0.00 -0.49 0.79 0.95 -4.06 0.00 0.00 176.95 174.15 2zcv s THR 201 N -1.11 4.88 0.58 0.66 -4.23 -1.26 -1.86 115.64 113.31 2zcv s THR 201 Ca -0.11 0.31 0.28 0.00 -1.18 0.00 0.00 61.69 61.00 2zcv s THR 201 Cb -0.03 -3.84 0.35 0.00 1.34 0.00 0.00 72.50 70.33 2zcv s THR 201 CO 0.07 -0.80 2.16 -0.07 -0.54 0.00 0.00 174.62 175.44 2zcv h LEU 202 N 0.41 0.00 -0.03 4.79 3.38 -1.82 0.26 115.31 122.30 2zcv h LEU 202 Ca -0.47 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.24 2zcv h LEU 202 Cb 1.20 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.97 2zcv h LEU 202 CO 0.62 0.00 -1.03 0.74 0.09 0.00 0.00 178.44 178.87 2zcv h THR 203 N 0.00 1.29 0.00 0.22 2.02 -1.92 -2.11 112.91 112.41 2zcv h THR 203 Ca 0.05 -2.26 -0.02 0.00 0.77 0.00 0.00 66.41 64.95 2zcv h THR 203 Cb 0.29 2.37 -0.00 0.00 -1.74 0.00 0.00 68.15 69.07 2zcv h THR 203 CO -0.00 0.70 -0.08 1.56 0.37 0.00 0.00 175.52 178.06 2zcv h GLN 204 N 0.38 0.00 -0.12 6.66 4.20 -1.36 0.18 115.11 125.06 2zcv h GLN 204 Ca -0.12 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.54 2zcv h GLN 204 Cb 1.68 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.45 2zcv h GLN 204 CO 0.20 0.08 -0.11 1.25 -0.67 0.00 0.00 178.83 179.58 2zcv h LEU 205 N 0.00 0.30 -0.14 1.46 5.85 -0.91 -0.31 115.31 121.56 2zcv h LEU 205 Ca -0.00 -0.48 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 2zcv h LEU 205 Cb 0.22 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2zcv h LEU 205 CO 0.01 0.72 0.08 0.00 -0.34 0.00 0.00 178.44 178.90 2zcv h ALA 206 N 0.59 0.18 -0.96 1.25 0.00 -0.53 0.31 119.26 120.11 2zcv h ALA 206 Ca 0.02 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zcv h ALA 206 Cb 0.63 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2zcv h ALA 206 CO 0.03 -0.29 0.64 0.00 0.00 0.00 0.00 179.25 179.63 2zcv h ALA 207 N 0.98 1.22 -0.37 0.00 0.00 -1.03 0.29 119.26 120.34 2zcv h ALA 207 Ca 0.05 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2zcv h ALA 207 Cb 0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2zcv h ALA 207 CO -0.01 0.60 -0.29 1.49 0.00 0.00 0.00 179.25 181.04 2zcv h GLU 208 N 1.29 0.80 -0.52 0.00 4.57 -0.74 -0.81 114.58 119.17 2zcv h GLU 208 Ca 0.35 -0.36 -0.07 0.00 -1.18 0.00 0.00 59.36 58.10 2zcv h GLU 208 Cb -0.14 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 2zcv h GLU 208 CO -0.08 0.99 0.04 1.25 -1.18 0.00 0.00 179.01 180.03 2zcv h LEU 209 N 0.68 0.81 -0.04 1.64 5.85 0.78 -2.56 115.31 122.47 2zcv h LEU 209 Ca 0.08 -0.18 -0.23 0.00 0.84 0.00 0.00 57.88 58.38 2zcv h LEU 209 Cb 0.83 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2zcv h LEU 209 CO 0.07 0.85 -1.06 0.00 -0.34 0.00 0.00 178.44 177.96 2zcv h THR 210 N 0.80 1.56 -0.44 1.05 1.03 -0.31 -2.65 112.91 113.95 2zcv h THR 210 Ca 0.16 -3.02 -0.02 0.00 -0.01 0.00 0.00 66.41 63.51 2zcv h THR 210 Cb 0.42 2.76 -0.02 0.00 -1.07 0.00 0.00 68.15 70.24 2zcv h THR 210 CO 0.01 0.88 0.17 0.50 -0.01 0.00 0.00 175.52 177.07 2zcv h LYS 211 N 0.07 0.63 0.01 0.00 3.64 -0.89 0.32 116.57 120.34 2zcv h LYS 211 Ca -0.07 -0.09 -0.34 0.00 -1.27 0.00 0.00 60.65 58.88 2zcv h LYS 211 Cb 1.77 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 33.42 2zcv h LYS 211 CO 0.16 0.53 -2.07 1.04 -2.27 0.00 0.00 179.45 176.84 2zcv n GLN 212 N -4.36 0.67 0.05 1.90 6.02 -0.99 -4.40 117.38 116.26 2zcv n GLN 212 Ca 0.03 0.17 -0.12 0.00 -0.01 0.00 0.00 57.00 57.07 2zcv n GLN 212 Cb 0.15 -1.66 -0.13 0.00 1.02 0.00 0.00 30.24 29.62 2zcv n GLN 212 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2zcv h SER 213 N 0.01 0.17 0.00 1.08 4.64 -1.45 -3.48 113.55 114.52 2zcv h SER 213 Ca -0.43 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 2zcv h SER 213 Cb 2.09 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 2zcv h SER 213 CO 0.05 1.19 0.00 0.61 -0.87 0.00 0.00 176.83 177.80 2zcv n GLY 214 N 1.52 2.74 3.77 -0.77 0.00 0.11 -5.01 105.19 107.55 2zcv n GLY 214 Ca -0.10 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 2zcv n GLY 214 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zcv s LYS 215 N 0.00 3.22 0.34 1.61 0.00 -1.26 -4.91 119.74 118.74 2zcv s LYS 215 Ca 0.00 1.64 -0.26 0.00 0.00 0.00 0.00 55.97 57.35 2zcv s LYS 215 Cb 0.00 -1.98 -0.10 0.00 0.00 0.00 0.00 37.83 35.75 2zcv s LYS 215 CO 0.00 -0.97 1.00 -1.14 0.00 0.00 0.00 175.35 174.24 2zcv s GLN 216 N -3.37 4.45 -0.19 1.78 2.00 -1.26 -4.27 119.66 118.81 2zcv s GLN 216 Ca 0.73 1.45 -0.04 0.00 -2.00 0.00 0.00 55.36 55.50 2zcv s GLN 216 Cb -0.25 -2.76 0.09 0.00 0.80 0.00 0.00 33.01 30.89 2zcv s GLN 216 CO 0.30 0.13 0.29 0.08 -0.50 0.00 0.00 175.29 175.59 2zcv s VAL 217 N -1.57 -0.45 0.23 1.34 1.01 -1.25 -4.66 120.40 115.05 2zcv s VAL 217 Ca 0.52 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.61 2zcv s VAL 217 Cb -0.21 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 2zcv s VAL 217 CO 0.27 -0.05 0.29 -0.89 0.00 0.00 0.00 175.10 174.73 2zcv s THR 218 N 2.43 5.02 -0.23 3.92 2.01 -1.18 -4.24 115.64 123.37 2zcv s THR 218 Ca 0.06 -1.06 -0.06 0.00 0.31 0.00 0.00 61.69 60.94 2zcv s THR 218 Cb -0.14 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 2zcv s THR 218 CO -0.12 -0.29 0.02 -0.47 -0.69 0.00 0.00 174.62 173.07 2zcv s TYR 219 N -1.97 3.03 -0.60 4.92 5.04 -1.26 0.87 117.35 127.38 2zcv s TYR 219 Ca 0.34 -0.62 -0.10 0.00 -2.44 0.00 0.00 57.07 54.25 2zcv s TYR 219 Cb -0.09 -2.17 0.15 0.00 0.35 0.00 0.00 41.96 40.21 2zcv s TYR 219 CO 0.28 -0.41 0.48 1.14 -1.34 0.00 0.00 175.55 175.70 2zcv s GLN 220 N 1.47 2.82 -0.08 4.97 -2.07 0.27 -4.96 119.66 122.08 2zcv s GLN 220 Ca 0.05 -2.11 -0.30 0.00 -1.82 0.00 0.00 55.36 51.19 2zcv s GLN 220 Cb -0.15 -4.04 -0.05 0.00 -1.09 0.00 0.00 33.01 27.69 2zcv s GLN 220 CO 0.01 -1.23 1.62 1.21 -1.32 0.00 0.00 175.29 175.59 2zcv s ASN 221 N 2.18 6.65 0.42 12.60 3.04 -1.26 -2.75 114.94 135.82 2zcv s ASN 221 Ca 0.11 2.13 0.07 0.00 0.04 0.00 0.00 52.86 55.21 2zcv s ASN 221 Cb -0.21 -2.53 -0.04 0.00 -1.54 0.00 0.00 41.25 36.92 2zcv s ASN 221 CO -0.03 -0.96 0.24 -0.76 -3.04 0.00 0.00 177.10 172.55 2zcv s LEU 222 N 4.15 3.17 0.91 3.21 1.43 0.38 -4.94 118.68 126.99 2zcv s LEU 222 Ca 0.72 -1.00 -0.14 0.00 -1.03 0.00 0.00 54.13 52.68 2zcv s LEU 222 Cb -0.32 -1.59 0.16 0.00 0.03 0.00 0.00 46.19 44.48 2zcv s LEU 222 CO 0.28 -0.60 1.27 -0.94 0.23 0.00 0.00 176.35 176.59 2zcv s SER 223 N -3.98 3.54 0.01 2.29 1.04 -1.26 -4.04 113.70 111.30 2zcv s SER 223 Ca 0.42 0.37 -0.25 0.00 0.48 0.00 0.00 55.95 56.97 2zcv s SER 223 Cb 0.02 -0.55 -0.18 0.00 0.10 0.00 0.00 66.02 65.41 2zcv s SER 223 CO 0.24 -2.47 1.36 -0.08 0.98 0.00 0.00 173.24 173.26 2zcv h GLU 224 N -1.43 -0.15 -0.66 4.02 4.81 -1.91 0.66 114.58 119.93 2zcv h GLU 224 Ca -0.44 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 58.87 2zcv h GLU 224 Cb 1.26 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.61 2zcv h GLU 224 CO 0.45 0.18 0.34 0.00 -0.73 0.00 0.00 179.01 179.26 2zcv h ALA 225 N 0.35 0.89 0.27 2.92 0.00 -1.96 -0.25 119.26 121.48 2zcv h ALA 225 Ca -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zcv h ALA 225 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zcv h ALA 225 CO 0.03 -0.02 -0.13 -0.44 0.00 0.00 0.00 179.25 178.69 2zcv h ASP 226 N 0.62 -0.30 -0.99 0.00 3.32 -1.91 -2.06 116.42 115.09 2zcv h ASP 226 Ca 0.31 0.01 0.17 0.00 0.02 0.00 0.00 57.03 57.54 2zcv h ASP 226 Cb 0.26 0.08 -0.17 0.00 0.22 0.00 0.00 39.33 39.72 2zcv h ASP 226 CO -0.22 -0.22 -0.34 0.15 -1.72 0.00 0.00 179.24 176.89 2zcv h PHE 227 N -0.36 -0.89 0.07 4.55 3.57 -0.65 0.48 116.94 123.70 2zcv h PHE 227 Ca -0.04 0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2zcv h PHE 227 Cb 0.27 0.54 -0.00 0.00 2.79 0.00 0.00 35.95 39.55 2zcv h PHE 227 CO 0.17 -0.41 -0.08 0.00 -2.23 0.00 0.00 178.31 175.75 2zcv h ALA 228 N 1.58 -0.78 -0.79 2.41 0.00 -1.04 -0.85 119.26 119.80 2zcv h ALA 228 Ca 0.39 -0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.50 2zcv h ALA 228 Cb 0.64 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2zcv h ALA 228 CO -1.00 -0.78 0.80 0.00 0.00 0.00 0.00 179.25 178.27 2zcv h ALA 229 N -1.56 2.61 -0.54 0.00 0.00 -0.48 0.38 119.26 119.67 2zcv h ALA 229 Ca -0.01 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2zcv h ALA 229 Cb 0.14 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2zcv h ALA 229 CO -0.02 -1.21 -0.12 0.00 0.00 0.00 0.00 179.25 177.90 2zcv h ALA 230 N 1.13 0.74 -0.18 0.00 0.00 0.13 -1.46 119.26 119.63 2zcv h ALA 230 Ca 0.37 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2zcv h ALA 230 Cb 1.98 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 2zcv h ALA 230 CO -0.00 0.67 -0.10 -0.07 0.00 0.00 0.00 179.25 179.75 2zcv h LEU 231 N 0.91 0.40 -1.82 0.00 3.38 0.37 -2.85 115.31 115.70 2zcv h LEU 231 Ca 0.14 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2zcv h LEU 231 Cb 0.70 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2zcv h LEU 231 CO 0.05 0.73 -0.12 0.11 0.09 0.00 0.00 178.44 179.31 2zcv h LYS 232 N 0.07 0.00 -0.57 1.13 1.57 -1.52 -2.52 116.57 114.73 2zcv h LYS 232 Ca 0.04 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2zcv h LYS 232 Cb 0.59 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 2zcv h LYS 232 CO 0.03 0.12 0.37 0.66 -0.57 0.00 0.00 179.45 180.05 2zcv h SER 233 N 0.00 0.62 -0.33 0.86 4.64 -1.01 0.22 113.55 118.56 2zcv h SER 233 Ca -0.00 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 2zcv h SER 233 Cb 0.40 -0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 62.27 2zcv h SER 233 CO 0.02 0.45 0.13 0.52 -0.87 0.00 0.00 176.83 177.08 2zcv n VAL 234 N -4.71 1.53 -2.43 0.95 0.31 -0.96 -4.90 118.33 108.11 2zcv n VAL 234 Ca 0.04 -0.69 -0.02 0.00 -0.01 0.00 0.00 64.34 63.67 2zcv n VAL 234 Cb 0.04 -0.59 -0.01 0.00 -0.91 0.00 0.00 33.84 32.36 2zcv n VAL 234 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zcv n GLY 235 N 0.04 -4.31 3.07 2.92 0.00 0.77 -5.07 105.19 102.62 2zcv n GLY 235 Ca 0.18 0.69 -0.13 0.00 0.00 0.00 0.00 46.02 46.77 2zcv n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zcv s LEU 236 N -1.03 0.76 0.03 0.99 1.02 -1.15 -4.87 118.68 114.42 2zcv s LEU 236 Ca -0.08 0.48 -0.37 0.00 0.02 0.00 0.00 54.13 54.18 2zcv s LEU 236 Cb 0.01 0.74 -0.16 0.00 0.02 0.00 0.00 46.19 46.79 2zcv s LEU 236 CO 0.63 -0.13 1.45 -2.65 0.02 0.00 0.00 176.35 175.67 2zcv n PRO 237 N 3.65 1.28 -0.14 1.29 -0.02 -1.26 -4.28 135.00 135.52 2zcv n PRO 237 Ca -0.20 0.46 -0.08 0.00 -2.02 0.00 0.00 63.50 61.67 2zcv n PRO 237 Cb 0.55 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 2zcv n PRO 237 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zcv h ASP 238 N 5.26 -1.25 -0.74 2.55 5.19 -1.99 -0.87 116.42 124.58 2zcv h ASP 238 Ca -0.47 0.21 0.13 0.00 -0.62 0.00 0.00 57.03 56.28 2zcv h ASP 238 Cb 1.32 0.57 -0.14 0.00 0.18 0.00 0.00 39.33 41.27 2zcv h ASP 238 CO 0.82 -0.34 -0.31 1.23 -3.12 0.00 0.00 179.24 177.53 2zcv h GLY 239 N -0.27 0.13 0.53 2.75 0.00 -1.99 0.12 103.07 104.34 2zcv h GLY 239 Ca 0.17 0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.88 2zcv h GLY 239 CO -0.58 -0.23 -0.49 1.41 0.00 0.00 0.00 176.54 176.65 2zcv h LEU 240 N -0.08 -1.34 -0.95 3.11 3.38 -1.56 -0.44 115.31 117.43 2zcv h LEU 240 Ca 0.30 0.10 0.17 0.00 0.09 0.00 0.00 57.88 58.54 2zcv h LEU 240 Cb 0.57 0.43 -0.10 0.00 0.09 0.00 0.00 40.66 41.66 2zcv h LEU 240 CO -0.79 -0.66 0.55 0.00 0.09 0.00 0.00 178.44 177.63 2zcv h ALA 241 N -0.97 1.52 0.78 1.53 0.00 -0.62 0.57 119.26 122.06 2zcv h ALA 241 Ca -0.07 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2zcv h ALA 241 Cb 0.86 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.59 2zcv h ALA 241 CO -0.04 -0.03 -0.38 -0.44 0.00 0.00 0.00 179.25 178.37 2zcv h ASP 242 N 0.75 -0.89 -0.54 0.00 3.45 -0.49 -0.08 116.42 118.62 2zcv h ASP 242 Ca 0.53 0.02 0.08 0.00 0.43 0.00 0.00 57.03 58.09 2zcv h ASP 242 Cb 0.76 0.23 -0.07 0.00 -0.56 0.00 0.00 39.33 39.70 2zcv h ASP 242 CO -0.36 -0.54 0.17 -0.03 -1.57 0.00 0.00 179.24 176.91 2zcv h MET 243 N -1.24 0.32 -0.70 3.56 4.05 -0.55 0.91 114.93 121.28 2zcv h MET 243 Ca -0.11 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.32 2zcv h MET 243 Cb 0.82 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.50 2zcv h MET 243 CO 0.18 0.21 0.44 -0.07 0.23 0.00 0.00 176.91 177.90 2zcv h LEU 244 N 0.33 0.72 -0.52 3.39 3.38 0.17 -0.35 115.31 122.43 2zcv h LEU 244 Ca 0.27 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.07 2zcv h LEU 244 Cb 0.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2zcv h LEU 244 CO -0.30 0.50 -0.64 0.00 0.09 0.00 0.00 178.44 178.09 2zcv h ALA 245 N 1.30 0.71 -0.45 1.53 0.00 -0.31 -2.73 119.26 119.31 2zcv h ALA 245 Ca 0.28 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2zcv h ALA 245 Cb 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2zcv h ALA 245 CO -0.11 0.73 0.10 0.22 0.00 0.00 0.00 179.25 180.20 2zcv h ASP 246 N 0.28 0.70 -0.58 0.00 3.58 -0.38 -2.44 116.42 117.58 2zcv h ASP 246 Ca -0.01 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.20 2zcv h ASP 246 Cb 1.19 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 42.02 2zcv h ASP 246 CO 0.11 0.76 0.38 0.28 -2.88 0.00 0.00 179.24 177.89 2zcv h SER 247 N 0.61 0.67 -0.93 2.28 0.02 -1.03 0.17 113.55 115.34 2zcv h SER 247 Ca 0.14 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2zcv h SER 247 Cb 0.34 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 2zcv h SER 247 CO 0.00 0.49 0.57 0.44 -1.14 0.00 0.00 176.83 177.20 2zcv h ASP 248 N 0.78 1.11 -0.01 3.07 5.19 -1.34 0.26 116.42 125.48 2zcv h ASP 248 Ca 0.21 -0.06 -0.10 0.00 -0.62 0.00 0.00 57.03 56.46 2zcv h ASP 248 Cb -0.08 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.14 2zcv h ASP 248 CO -0.04 0.84 -0.29 0.58 -3.12 0.00 0.00 179.24 177.21 2zcv h VAL 249 N 1.28 1.27 -0.12 -1.35 2.07 -0.94 0.26 116.25 118.72 2zcv h VAL 249 Ca 0.33 -1.32 -0.08 0.00 0.82 0.00 0.00 66.70 66.46 2zcv h VAL 249 Cb -0.07 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2zcv h VAL 249 CO -0.06 0.41 -0.30 1.23 0.02 0.00 0.00 177.57 178.87 2zcv h GLY 250 N 1.04 0.25 1.35 2.17 0.00 0.83 -2.34 103.07 106.37 2zcv h GLY 250 Ca 0.05 -0.20 -0.25 0.00 0.00 0.00 0.00 47.33 46.93 2zcv h GLY 250 CO 0.05 0.18 -1.00 0.00 0.00 0.00 0.00 176.54 175.77 2zcv h ALA 251 N 1.49 0.23 0.00 3.60 0.00 0.48 0.65 119.26 125.71 2zcv h ALA 251 Ca 0.03 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 2zcv h ALA 251 Cb 0.64 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2zcv h ALA 251 CO 0.05 0.74 -0.01 0.66 0.00 0.00 0.00 179.25 180.69 2zcv h SER 252 N 0.33 0.00 -0.11 0.00 4.64 -0.23 0.56 113.55 118.74 2zcv h SER 252 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2zcv h SER 252 Cb 1.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 2zcv h SER 252 CO 0.19 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.45 2zcv n LYS 253 N -3.19 1.85 -0.81 4.77 5.02 -0.91 -4.27 118.16 120.62 2zcv n LYS 253 Ca -0.02 -1.26 0.00 0.00 -2.02 0.00 0.00 58.31 55.01 2zcv n LYS 253 Cb 0.13 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2zcv n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zcv n GLY 254 N 1.21 0.59 0.00 0.72 0.00 0.20 -4.94 105.19 102.96 2zcv n GLY 254 Ca 0.17 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.17 2zcv n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zcv n GLY 255 N -2.81 -0.89 0.56 -0.02 0.00 0.20 -1.90 105.19 100.33 2zcv n GLY 255 Ca 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.02 2zcv n GLY 255 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zcv n LEU 256 N -1.46 2.88 -4.77 0.99 4.77 -1.26 -4.86 117.00 113.29 2zcv n LEU 256 Ca 0.04 -2.13 -0.36 0.00 -0.03 0.00 0.00 56.01 53.53 2zcv n LEU 256 Cb 0.14 -0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 40.91 2zcv n LEU 256 CO 0.11 0.69 -0.25 0.12 -1.33 0.00 0.00 177.39 176.73 2zcv s PHE 257 N -1.23 3.35 -0.28 -1.77 5.36 -0.80 -1.43 117.98 121.18 2zcv s PHE 257 Ca 0.22 0.34 -0.23 0.00 -0.96 0.00 0.00 56.93 56.29 2zcv s PHE 257 Cb 0.13 -1.85 0.12 0.00 -0.34 0.00 0.00 43.02 41.07 2zcv s PHE 257 CO 0.12 0.59 0.98 0.34 -1.46 0.00 0.00 175.22 175.79 2zcv s ASP 258 N -0.95 -0.51 -0.28 6.13 2.15 -1.26 -4.98 116.67 116.98 2zcv s ASP 258 Ca 0.14 0.94 0.16 0.00 0.43 0.00 0.00 52.55 54.22 2zcv s ASP 258 Cb -0.12 1.00 0.49 0.00 -0.30 0.00 0.00 42.92 43.99 2zcv s ASP 258 CO 0.03 -0.16 1.14 -0.90 -0.17 0.00 0.00 175.17 175.11 2zcv n ASP 259 N 2.55 2.95 0.16 -0.34 5.75 -1.26 -4.74 116.55 121.62 2zcv n ASP 259 Ca -0.14 -2.75 0.05 0.00 -0.01 0.00 0.00 54.79 51.94 2zcv n ASP 259 Cb 0.56 -0.43 0.06 0.00 -1.03 0.00 0.00 41.12 40.28 2zcv n ASP 259 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2zcv h SER 260 N 2.45 0.00 -2.82 -1.12 4.64 -1.90 -3.47 113.55 111.32 2zcv h SER 260 Ca 0.07 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.05 2zcv h SER 260 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2zcv h SER 260 CO 0.43 0.39 -0.46 0.29 -0.87 0.00 0.00 176.83 176.61 2zcv n LYS 261 N -3.19 -2.13 0.02 4.77 5.02 -1.26 -4.90 118.16 116.49 2zcv n LYS 261 Ca 0.02 0.81 -0.08 0.00 -2.02 0.00 0.00 58.31 57.04 2zcv n LYS 261 Cb 0.69 -5.29 0.07 0.00 -0.02 0.00 0.00 35.03 30.48 2zcv n LYS 261 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2zcv h THR 262 N -0.32 1.33 0.84 -0.18 2.02 -1.87 -2.92 112.91 111.80 2zcv h THR 262 Ca -0.42 -1.81 -0.04 0.00 0.77 0.00 0.00 66.41 64.91 2zcv h THR 262 Cb 1.30 1.80 0.01 0.00 -1.74 0.00 0.00 68.15 69.52 2zcv h THR 262 CO 0.48 0.56 -0.40 0.25 0.37 0.00 0.00 175.52 176.77 2zcv h LEU 263 N 0.38 -0.95 -0.84 2.58 6.46 -1.80 -1.67 115.31 119.46 2zcv h LEU 263 Ca 0.01 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2zcv h LEU 263 Cb 1.08 0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 41.21 2zcv h LEU 263 CO 0.10 -0.61 0.47 0.77 -0.62 0.00 0.00 178.44 178.55 2zcv h SER 264 N -1.25 1.05 0.45 1.25 4.64 -1.76 0.15 113.55 118.07 2zcv h SER 264 Ca -0.11 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.09 2zcv h SER 264 Cb 0.87 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2zcv h SER 264 CO 0.19 0.84 -0.12 0.11 -0.87 0.00 0.00 176.83 176.97 2zcv h LYS 265 N 1.17 0.00 0.16 4.77 6.56 -1.56 0.22 116.57 127.89 2zcv h LYS 265 Ca 0.30 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.57 2zcv h LYS 265 Cb 0.01 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.68 2zcv h LYS 265 CO -0.05 0.12 -1.59 1.25 -2.06 0.00 0.00 179.45 177.12 2zcv h LEU 266 N 0.00 0.53 -0.34 2.94 5.85 -0.22 -3.31 115.31 120.75 2zcv h LEU 266 Ca -0.00 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.81 2zcv h LEU 266 Cb 0.38 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2zcv h LEU 266 CO 0.02 1.71 -0.07 2.30 -0.34 0.00 0.00 178.44 182.06 2zcv n ILE 267 N -3.74 0.00 -1.12 4.05 -5.35 0.40 -4.93 119.36 108.67 2zcv n ILE 267 Ca -0.24 -0.09 -0.04 0.00 -0.27 0.00 0.00 62.75 62.11 2zcv n ILE 267 Cb 1.00 -0.04 -0.02 0.00 -1.74 0.00 0.00 39.64 38.84 2zcv n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zcv n GLY 268 N 1.20 0.69 3.73 3.28 0.00 0.69 -5.00 105.19 109.78 2zcv n GLY 268 Ca 0.17 -0.70 -0.03 0.00 0.00 0.00 0.00 46.02 45.46 2zcv n GLY 268 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zcv s HIS 269 N -2.11 -0.13 0.39 1.61 0.00 -0.72 -5.01 115.29 109.32 2zcv s HIS 269 Ca 0.00 -0.15 -0.27 0.00 -3.00 0.00 0.00 55.06 51.64 2zcv s HIS 269 Cb 0.00 0.62 -0.10 0.00 -4.00 0.00 0.00 32.58 29.11 2zcv s HIS 269 CO 0.00 -0.74 1.38 -2.14 -1.00 0.00 0.00 174.74 172.24 2zcv s PRO 270 N -3.16 4.05 0.79 -0.38 0.02 -1.26 -4.35 135.00 130.70 2zcv s PRO 270 Ca 0.12 2.35 -0.11 0.00 0.02 0.00 0.00 61.00 63.38 2zcv s PRO 270 Cb -0.01 -2.88 0.06 0.00 0.02 0.00 0.00 34.50 31.70 2zcv s PRO 270 CO 0.01 -0.50 1.09 0.95 -0.33 0.00 0.00 177.00 178.22 2zcv s THR 271 N -1.18 3.31 0.04 0.99 -4.23 -1.26 -4.95 115.64 108.35 2zcv s THR 271 Ca 0.54 0.42 -0.30 0.00 -1.18 0.00 0.00 61.69 61.17 2zcv s THR 271 Cb -0.42 -2.99 -0.06 0.00 1.34 0.00 0.00 72.50 70.36 2zcv s THR 271 CO 0.56 -0.55 1.45 -0.89 -0.54 0.00 0.00 174.62 174.64 2zcv s THR 272 N -2.97 3.50 0.58 3.99 2.01 -1.26 -4.88 115.64 116.62 2zcv s THR 272 Ca 0.61 0.95 -0.14 0.00 0.31 0.00 0.00 61.69 63.41 2zcv s THR 272 Cb -0.16 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 2zcv s THR 272 CO 0.56 0.01 1.02 0.42 -0.69 0.00 0.00 174.62 175.94 2zcv s THR 273 N 2.18 4.32 0.31 -0.82 -4.23 -1.26 -4.53 115.64 111.61 2zcv s THR 273 Ca 0.66 0.98 -0.01 0.00 -1.18 0.00 0.00 61.69 62.14 2zcv s THR 273 Cb -0.34 -3.62 0.26 0.00 1.34 0.00 0.00 72.50 70.14 2zcv s THR 273 CO 0.28 -0.76 1.97 0.25 -0.54 0.00 0.00 174.62 175.82 2zcv h LEU 274 N 0.31 0.92 -0.57 4.79 5.85 -1.94 -1.94 115.31 122.73 2zcv h LEU 274 Ca -0.46 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.30 2zcv h LEU 274 Cb 1.20 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 2zcv h LEU 274 CO 0.60 0.66 0.26 0.00 -0.34 0.00 0.00 178.44 179.62 2zcv h ALA 275 N 1.50 0.74 -0.32 1.25 0.00 -1.98 0.35 119.26 120.79 2zcv h ALA 275 Ca 0.30 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 2zcv h ALA 275 Cb -0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2zcv h ALA 275 CO -0.07 -0.11 -0.11 1.49 0.00 0.00 0.00 179.25 180.46 2zcv h GLU 276 N 0.49 0.64 -0.05 0.00 4.57 -1.81 -0.97 114.58 117.45 2zcv h GLU 276 Ca 0.27 -0.26 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2zcv h GLU 276 Cb 0.23 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2zcv h GLU 276 CO -0.22 0.83 0.03 0.77 -1.18 0.00 0.00 179.01 179.24 2zcv h SER 277 N 0.41 0.06 -1.00 1.04 0.02 -0.83 -1.59 113.55 111.67 2zcv h SER 277 Ca 0.08 -0.08 0.12 0.00 -0.84 0.00 0.00 61.79 61.06 2zcv h SER 277 Cb 0.61 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.06 2zcv h SER 277 CO 0.04 0.13 0.63 0.58 -1.14 0.00 0.00 176.83 177.06 2zcv h VAL 278 N -0.01 0.93 -0.77 2.27 2.07 -0.30 -0.54 116.25 119.89 2zcv h VAL 278 Ca 0.02 -0.34 0.15 0.00 0.82 0.00 0.00 66.70 67.35 2zcv h VAL 278 Cb 0.08 -0.15 -0.10 0.00 -1.52 0.00 0.00 31.29 29.61 2zcv h VAL 278 CO -0.00 0.18 0.31 -1.28 0.02 0.00 0.00 177.57 176.80 2zcv h SER 279 N 0.99 0.29 -0.31 0.57 0.87 -0.18 -1.23 113.55 114.55 2zcv h SER 279 Ca 0.49 0.11 0.09 0.00 -1.23 0.00 0.00 61.79 61.25 2zcv h SER 279 Cb 0.48 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2zcv h SER 279 CO -0.25 0.10 0.34 0.45 -0.53 0.00 0.00 176.83 176.94 2zcv h HIS 280 N 0.45 0.00 0.00 2.24 3.86 -0.69 0.90 115.15 121.91 2zcv h HIS 280 Ca 0.43 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.64 2zcv h HIS 280 Cb 0.67 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.14 2zcv h HIS 280 CO -0.16 0.00 -0.02 -0.07 0.86 0.00 0.00 177.93 178.54 2zcv h LEU 281 N 0.00 0.00 -2.92 2.43 3.38 -1.30 -0.36 115.31 116.54 2zcv h LEU 281 Ca 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2zcv h LEU 281 Cb 0.83 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2zcv h LEU 281 CO -0.00 0.02 -0.17 0.49 0.09 0.00 0.00 178.44 178.86 2zcv n PHE 282 N -3.40 0.00 0.00 1.13 3.01 0.28 -5.17 117.46 113.31 2zcv n PHE 282 Ca -0.03 -1.02 0.00 0.00 1.01 0.00 0.00 57.45 57.41 2zcv n PHE 282 Cb 0.11 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 2zcv n PHE 282 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86