#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zyr s PHE 22 N 0.00 3.15 0.20 1.24 0.08 -1.26 -5.07 117.98 116.32 2zyr s PHE 22 Ca 0.00 1.53 0.06 0.00 0.12 0.00 0.00 56.93 58.64 2zyr s PHE 22 Cb 0.00 -2.95 -0.04 0.00 -0.57 0.00 0.00 43.02 39.46 2zyr s PHE 22 CO 0.00 -0.71 0.15 -0.98 -0.10 0.00 0.00 175.22 173.58 2zyr s ARG 23 N -3.70 2.86 0.71 0.44 1.70 -1.26 -4.93 118.95 114.76 2zyr s ARG 23 Ca 0.63 -0.96 -0.16 0.00 -0.47 0.00 0.00 55.73 54.77 2zyr s ARG 23 Cb -0.14 -2.59 0.03 0.00 -0.57 0.00 0.00 34.95 31.68 2zyr s ARG 23 CO 0.27 0.45 1.21 -2.14 -1.08 0.00 0.00 175.30 174.01 2zyr s PRO 24 N -3.37 2.27 -0.04 3.89 0.02 -1.26 -4.80 135.00 131.71 2zyr s PRO 24 Ca 0.31 1.78 0.06 0.00 0.02 0.00 0.00 61.00 63.18 2zyr s PRO 24 Cb -0.09 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.57 2zyr s PRO 24 CO 0.24 -1.74 -0.21 0.54 -0.33 0.00 0.00 177.00 175.49 2zyr s VAL 25 N -1.90 1.72 -0.14 3.83 0.11 -0.43 -0.94 120.40 122.65 2zyr s VAL 25 Ca 0.75 -0.90 0.01 0.00 -2.93 0.00 0.00 61.98 58.92 2zyr s VAL 25 Cb -0.30 -1.45 0.02 0.00 -1.53 0.00 0.00 36.38 33.12 2zyr s VAL 25 CO 0.43 0.49 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.84 2zyr s VAL 26 N -0.22 1.66 -0.17 2.04 1.01 -0.22 -0.00 120.40 124.50 2zyr s VAL 26 Ca 0.01 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 2zyr s VAL 26 Cb -0.11 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2zyr s VAL 26 CO 0.02 0.47 0.11 0.12 0.00 0.00 0.00 175.10 175.82 2zyr s PHE 27 N 1.25 3.42 -0.26 5.22 5.36 0.03 -0.83 117.98 132.17 2zyr s PHE 27 Ca 0.00 0.33 -0.00 0.00 -0.96 0.00 0.00 56.93 56.30 2zyr s PHE 27 Cb -0.14 -2.06 0.04 0.00 -0.34 0.00 0.00 43.02 40.52 2zyr s PHE 27 CO -0.07 0.40 -0.07 0.08 -1.46 0.00 0.00 175.22 174.10 2zyr s VAL 28 N -0.09 2.64 1.05 3.12 1.01 0.83 -0.44 120.40 128.54 2zyr s VAL 28 Ca 0.09 -1.31 -0.15 0.00 0.00 0.00 0.00 61.98 60.61 2zyr s VAL 28 Cb -0.12 -2.44 0.22 0.00 0.00 0.00 0.00 36.38 34.04 2zyr s VAL 28 CO 0.00 0.06 1.13 -1.38 0.00 0.00 0.00 175.10 174.92 2zyr s HIS 29 N 1.23 1.56 0.00 5.22 -3.43 -1.26 -1.54 115.29 117.08 2zyr s HIS 29 Ca -0.04 0.71 0.00 0.00 -0.80 0.00 0.00 55.06 54.93 2zyr s HIS 29 Cb -0.18 -3.44 0.00 0.00 -1.43 0.00 0.00 32.58 27.53 2zyr s HIS 29 CO -0.04 -3.13 0.00 0.41 -2.00 0.00 0.00 174.74 169.98 2zyr n GLY 30 N -1.53 1.91 3.73 -1.38 0.00 -1.06 -3.14 105.19 103.72 2zyr n GLY 30 Ca 0.09 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 2zyr n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zyr s LEU 31 N 0.00 4.37 -1.99 0.99 1.98 -1.26 -1.62 118.68 121.15 2zyr s LEU 31 Ca 0.00 2.77 0.00 0.00 -2.89 0.00 0.00 54.13 54.01 2zyr s LEU 31 Cb 0.00 -3.61 0.00 0.00 0.66 0.00 0.00 46.19 43.24 2zyr s LEU 31 CO 0.00 -0.88 0.00 0.00 -1.89 0.00 0.00 176.35 173.58 2zyr n ALA 32 N 3.50 -0.42 -3.56 5.97 0.00 -1.26 -4.99 120.51 119.75 2zyr n ALA 32 Ca 0.13 0.26 -0.15 0.00 0.00 0.00 0.00 53.44 53.69 2zyr n ALA 32 Cb 0.37 -2.06 0.01 0.00 0.00 0.00 0.00 19.45 17.77 2zyr n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zyr n GLY 33 N -0.69 2.70 1.83 0.00 0.00 -0.64 -4.63 105.19 103.75 2zyr n GLY 33 Ca -0.22 -2.23 -0.01 0.00 0.00 0.00 0.00 46.02 43.56 2zyr n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zyr n SER 34 N -2.07 -0.83 0.31 1.61 3.41 -1.26 -4.68 113.62 110.11 2zyr n SER 34 Ca 0.01 -1.44 0.17 0.00 -0.26 0.00 0.00 58.87 57.35 2zyr n SER 34 Cb 0.33 1.35 0.92 0.00 -0.26 0.00 0.00 64.21 66.55 2zyr n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zyr h ALA 35 N 2.00 1.17 -0.49 7.33 0.00 -1.92 -2.42 119.26 124.93 2zyr h ALA 35 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.90 2zyr h ALA 35 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2zyr h ALA 35 CO 0.17 -0.17 0.34 0.78 0.00 0.00 0.00 179.25 180.38 2zyr h GLY 36 N 0.00 0.19 1.48 0.00 0.00 -1.94 0.34 103.07 103.14 2zyr h GLY 36 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2zyr h GLY 36 CO 0.00 0.03 0.00 -1.06 0.00 0.00 0.00 176.54 175.51 2zyr n GLN 37 N -4.43 0.38 -0.00 4.80 3.00 -0.91 -2.84 117.38 117.38 2zyr n GLN 37 Ca 0.08 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2zyr n GLN 37 Cb 0.47 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.22 2zyr n GLN 37 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2zyr n PHE 38 N -1.24 0.01 0.27 1.08 7.35 0.09 -4.42 117.46 120.60 2zyr n PHE 38 Ca 0.12 -0.44 -0.16 0.00 -0.76 0.00 0.00 57.45 56.20 2zyr n PHE 38 Cb 0.16 -0.04 -0.08 0.00 0.35 0.00 0.00 39.48 39.87 2zyr n PHE 38 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2zyr h GLU 39 N 0.06 -0.61 -0.50 -4.13 4.81 -1.34 0.30 114.58 113.17 2zyr h GLU 39 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2zyr h GLU 39 Cb 0.45 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 2zyr h GLU 39 CO 0.00 -0.40 0.32 0.77 -0.73 0.00 0.00 179.01 178.97 2zyr h SER 40 N -0.65 0.58 -0.78 1.04 0.02 -1.86 -1.88 113.55 110.03 2zyr h SER 40 Ca -0.06 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 2zyr h SER 40 Cb 0.50 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2zyr h SER 40 CO 0.11 0.44 0.35 1.56 -1.14 0.00 0.00 176.83 178.15 2zyr h GLN 41 N 0.67 1.14 -0.65 3.45 1.08 -1.81 -0.61 115.11 118.39 2zyr h GLN 41 Ca 0.18 -0.18 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 2zyr h GLN 41 Cb -0.05 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.15 2zyr h GLN 41 CO -0.04 0.90 0.30 0.78 -0.95 0.00 0.00 178.83 179.82 2zyr h GLY 42 N 1.15 0.99 1.69 3.46 0.00 0.02 0.15 103.07 110.53 2zyr h GLY 42 Ca 0.27 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 2zyr h GLY 42 CO -0.03 0.46 -0.39 -0.33 0.00 0.00 0.00 176.54 176.25 2zyr h MET 43 N 0.92 0.35 -0.38 4.80 2.86 -0.66 -1.26 114.93 121.56 2zyr h MET 43 Ca 0.22 -0.16 -0.13 0.00 -2.06 0.00 0.00 59.70 57.57 2zyr h MET 43 Cb 0.12 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2zyr h MET 43 CO -0.03 0.69 -0.26 0.00 1.06 0.00 0.00 176.91 178.37 2zyr h ARG 44 N 0.29 0.85 -0.49 1.72 3.08 -0.14 -0.24 114.38 119.45 2zyr h ARG 44 Ca 0.03 -0.40 0.03 0.00 0.07 0.00 0.00 59.98 59.70 2zyr h ARG 44 Cb 0.82 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.83 2zyr h ARG 44 CO 0.07 1.04 0.28 0.74 -1.07 0.00 0.00 179.97 181.03 2zyr h PHE 45 N 0.65 0.53 -0.55 3.04 -1.00 -0.49 -2.18 116.94 116.94 2zyr h PHE 45 Ca 0.07 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.80 2zyr h PHE 45 Cb 0.83 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.20 2zyr h PHE 45 CO 0.06 0.29 0.06 0.00 -1.61 0.00 0.00 178.31 177.12 2zyr h ALA 46 N 1.23 1.08 0.00 2.45 0.00 -1.07 -1.32 119.26 121.63 2zyr h ALA 46 Ca 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2zyr h ALA 46 Cb 0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zyr h ALA 46 CO -0.10 0.59 -0.05 0.00 0.00 0.00 0.00 179.25 179.69 2zyr h ALA 47 N 1.22 1.25 -0.58 0.00 0.00 -0.61 -2.01 119.26 118.53 2zyr h ALA 47 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zyr h ALA 47 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zyr h ALA 47 CO 0.01 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.41 2zyr n ASN 48 N -3.50 5.11 0.00 0.00 4.13 -0.58 -4.93 115.26 115.50 2zyr n ASN 48 Ca -0.02 -2.69 0.00 0.00 1.68 0.00 0.00 54.58 53.55 2zyr n ASN 48 Cb 0.16 -0.63 0.00 0.00 -1.54 0.00 0.00 39.78 37.77 2zyr n ASN 48 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zyr n GLY 49 N 0.81 0.80 3.74 7.41 0.00 -0.75 -4.98 105.19 112.21 2zyr n GLY 49 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 2zyr n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zyr s TYR 50 N -2.05 3.48 0.30 1.61 1.51 -0.72 -4.96 117.35 116.52 2zyr s TYR 50 Ca 0.00 1.51 -0.29 0.00 -1.01 0.00 0.00 57.07 57.27 2zyr s TYR 50 Cb 0.00 -3.38 -0.11 0.00 -0.11 0.00 0.00 41.96 38.36 2zyr s TYR 50 CO 0.00 -0.98 1.51 -2.14 -1.11 0.00 0.00 175.55 172.84 2zyr s PRO 51 N -0.50 4.17 0.45 -1.71 0.02 -1.26 -4.17 135.00 132.00 2zyr s PRO 51 Ca 0.51 2.48 0.12 0.00 0.02 0.00 0.00 61.00 64.13 2zyr s PRO 51 Cb -0.32 -3.04 1.04 0.00 0.02 0.00 0.00 34.50 32.21 2zyr s PRO 51 CO 0.37 -0.53 2.05 0.00 -0.33 0.00 0.00 177.00 178.56 2zyr h ALA 52 N 4.39 1.93 0.00 -1.55 0.00 -1.93 -0.19 119.26 121.91 2zyr h ALA 52 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zyr h ALA 52 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2zyr h ALA 52 CO 0.75 0.01 0.00 0.93 0.00 0.00 0.00 179.25 180.94 2zyr h GLU 53 N 0.35 0.00 0.00 0.00 4.39 -1.99 -2.21 114.58 115.12 2zyr h GLU 53 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2zyr h GLU 53 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2zyr h GLU 53 CO -0.04 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.47 2zyr n TYR 54 N -2.86 0.00 -3.44 4.33 4.02 -0.08 -4.53 117.16 114.60 2zyr n TYR 54 Ca -0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.45 2zyr n TYR 54 Cb 0.19 -0.45 -0.09 0.00 -0.02 0.00 0.00 39.34 38.98 2zyr n TYR 54 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2zyr s VAL 55 N -2.89 5.22 0.20 -0.72 1.01 -0.83 -1.31 120.40 121.07 2zyr s VAL 55 Ca 0.13 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.32 2zyr s VAL 55 Cb 0.14 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2zyr s VAL 55 CO 0.36 -0.42 0.16 -0.54 0.00 0.00 0.00 175.10 174.66 2zyr s LYS 56 N 1.66 2.91 -0.03 2.72 -0.14 0.99 -4.99 119.74 122.86 2zyr s LYS 56 Ca 0.04 -0.95 0.04 0.00 -1.36 0.00 0.00 55.97 53.75 2zyr s LYS 56 Cb -0.21 -2.61 -0.01 0.00 -1.68 0.00 0.00 37.83 33.32 2zyr s LYS 56 CO 0.08 0.45 -0.15 0.95 -0.76 0.00 0.00 175.35 175.92 2zyr s THR 57 N -1.91 1.23 -0.23 2.17 -4.23 -1.26 -0.79 115.64 110.61 2zyr s THR 57 Ca 0.32 -0.63 -0.05 0.00 -1.18 0.00 0.00 61.69 60.15 2zyr s THR 57 Cb -0.09 -1.05 -0.02 0.00 1.34 0.00 0.00 72.50 72.68 2zyr s THR 57 CO 0.24 0.36 -0.00 0.12 -0.54 0.00 0.00 174.62 174.80 2zyr s PHE 58 N -0.10 3.00 0.13 3.99 5.36 0.42 -4.90 117.98 125.89 2zyr s PHE 58 Ca 0.00 -0.74 0.07 0.00 -0.96 0.00 0.00 56.93 55.30 2zyr s PHE 58 Cb -0.09 -2.15 -0.04 0.00 -0.34 0.00 0.00 43.02 40.40 2zyr s PHE 58 CO 0.01 -0.47 -0.04 -1.21 -1.46 0.00 0.00 175.22 172.04 2zyr s GLU 59 N 1.52 2.33 0.21 10.12 2.02 -1.26 -4.13 118.70 129.51 2zyr s GLU 59 Ca 0.06 -1.02 -0.20 0.00 0.02 0.00 0.00 54.97 53.83 2zyr s GLU 59 Cb -0.15 -2.38 0.04 0.00 0.10 0.00 0.00 34.13 31.74 2zyr s GLU 59 CO -0.01 0.49 0.59 1.52 0.02 0.00 0.00 175.26 177.88 2zyr s TYR 60 N -1.45 -0.24 -0.39 1.61 -0.85 -1.26 -5.11 117.35 109.66 2zyr s TYR 60 Ca 0.25 -0.10 -0.29 0.00 -0.52 0.00 0.00 57.07 56.42 2zyr s TYR 60 Cb -0.10 0.51 0.00 0.00 0.38 0.00 0.00 41.96 42.75 2zyr s TYR 60 CO 0.17 -0.98 1.51 0.34 -1.52 0.00 0.00 175.55 175.07 2zyr s ASP 61 N -2.85 6.23 0.45 -0.18 -1.08 -1.22 -4.57 116.67 113.44 2zyr s ASP 61 Ca 0.08 0.94 0.25 0.00 -0.52 0.00 0.00 52.55 53.30 2zyr s ASP 61 Cb -0.02 -2.54 0.62 0.00 -1.46 0.00 0.00 42.92 39.52 2zyr s ASP 61 CO -0.03 -1.50 1.71 0.71 0.52 0.00 0.00 175.17 176.57 2zyr h THR 62 N 6.55 0.11 -0.01 1.71 1.35 -1.35 -2.23 112.91 119.06 2zyr h THR 62 Ca -0.29 -0.99 -0.01 0.00 -0.55 0.00 0.00 66.41 64.57 2zyr h THR 62 Cb 1.12 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 2zyr h THR 62 CO 1.07 0.06 -0.03 0.40 -0.25 0.00 0.00 175.52 176.77 2zyr h ILE 63 N 0.00 1.52 -0.82 6.82 1.08 -1.90 0.04 117.51 124.26 2zyr h ILE 63 Ca -0.00 -1.58 -0.01 0.00 -0.39 0.00 0.00 64.86 62.87 2zyr h ILE 63 Cb 0.89 2.58 -0.04 0.00 -3.07 0.00 0.00 36.82 37.18 2zyr h ILE 63 CO 0.01 0.42 0.47 0.28 -0.69 0.00 0.00 178.15 178.63 2zyr h SER 64 N -0.62 1.01 -0.01 1.72 0.02 -1.93 -1.71 113.55 112.04 2zyr h SER 64 Ca -0.00 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2zyr h SER 64 Cb 0.70 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 2zyr h SER 64 CO 0.01 0.80 0.00 -0.25 -1.14 0.00 0.00 176.83 176.25 2zyr h TRP 65 N 1.13 0.01 -0.69 3.45 2.91 -1.36 0.12 115.95 121.52 2zyr h TRP 65 Ca 0.29 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.30 2zyr h TRP 65 Cb -0.00 -0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.61 2zyr h TRP 65 CO 0.00 0.16 0.38 0.00 -1.03 0.00 0.00 178.44 177.96 2zyr h ALA 66 N 0.85 0.89 0.07 2.65 0.00 -0.90 -0.99 119.26 121.82 2zyr h ALA 66 Ca 0.00 -0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.54 2zyr h ALA 66 Cb 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2zyr h ALA 66 CO -0.00 0.40 -1.28 -0.07 0.00 0.00 0.00 179.25 178.30 2zyr h LEU 67 N 0.95 0.24 0.13 0.00 3.38 -1.22 -3.05 115.31 115.74 2zyr h LEU 67 Ca 0.24 -0.28 -0.35 0.00 0.09 0.00 0.00 57.88 57.58 2zyr h LEU 67 Cb 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2zyr h LEU 67 CO -0.04 1.23 -1.85 0.58 0.09 0.00 0.00 178.44 178.45 2zyr h VAL 68 N 0.04 0.75 0.00 1.22 2.07 -1.01 -3.40 116.25 115.92 2zyr h VAL 68 Ca -0.13 -2.38 -0.18 0.00 0.82 0.00 0.00 66.70 64.83 2zyr h VAL 68 Cb 1.92 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 34.24 2zyr h VAL 68 CO 0.16 0.85 -1.44 0.52 0.02 0.00 0.00 177.57 177.67 2zyr n VAL 69 N -3.60 1.50 1.37 2.57 0.31 -0.43 -4.52 118.33 115.53 2zyr n VAL 69 Ca -0.30 -0.03 0.09 0.00 -0.01 0.00 0.00 64.34 64.09 2zyr n VAL 69 Cb 1.02 -2.17 0.52 0.00 -0.91 0.00 0.00 33.84 32.30 2zyr n VAL 69 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zyr n GLU 70 N -4.42 0.69 -0.21 5.55 -0.58 -0.87 -2.20 120.64 118.61 2zyr n GLU 70 Ca -0.28 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.56 2zyr n GLU 70 Cb 0.61 -1.40 0.26 0.00 -0.57 0.00 0.00 31.44 30.35 2zyr n GLU 70 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2zyr n THR 71 N -0.90 0.54 -1.10 2.62 -2.24 -1.20 -3.70 114.28 108.31 2zyr n THR 71 Ca 0.13 -0.62 -0.04 0.00 -2.27 0.00 0.00 64.05 61.25 2zyr n THR 71 Cb 0.06 0.49 0.03 0.00 -2.10 0.00 0.00 70.33 68.80 2zyr n THR 71 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2zyr n ASP 72 N 0.96 -0.03 -0.99 3.42 5.75 -0.93 -4.79 116.55 119.93 2zyr n ASP 72 Ca 0.17 -1.05 0.11 0.00 -0.01 0.00 0.00 54.79 54.02 2zyr n ASP 72 Cb 0.45 -0.13 0.16 0.00 -1.03 0.00 0.00 41.12 40.57 2zyr n ASP 72 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2zyr n MET 73 N -1.38 2.26 -0.27 0.11 2.81 -1.26 -2.13 117.12 117.25 2zyr n MET 73 Ca 0.02 -2.06 0.07 0.00 -1.81 0.00 0.00 57.70 53.92 2zyr n MET 73 Cb 0.07 -1.45 0.21 0.00 -0.71 0.00 0.00 33.22 31.35 2zyr n MET 73 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2zyr h LEU 74 N 4.07 0.20 -3.02 4.03 5.85 -1.94 -1.19 115.31 123.30 2zyr h LEU 74 Ca 0.00 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2zyr h LEU 74 Cb 0.91 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2zyr h LEU 74 CO 0.00 0.03 -0.52 0.49 -0.34 0.00 0.00 178.44 178.10 2zyr n PHE 75 N -5.06 0.08 -3.13 1.25 3.01 -1.26 -4.96 117.46 107.38 2zyr n PHE 75 Ca 0.16 -1.50 -0.22 0.00 1.01 0.00 0.00 57.45 56.91 2zyr n PHE 75 Cb 0.49 -0.25 0.01 0.00 -0.01 0.00 0.00 39.48 39.72 2zyr n PHE 75 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2zyr n SER 76 N -1.07 -4.56 0.00 4.37 7.64 -0.45 -1.30 113.62 118.25 2zyr n SER 76 Ca 0.19 -0.28 0.00 0.00 1.01 0.00 0.00 58.87 59.79 2zyr n SER 76 Cb 0.71 -3.74 0.00 0.00 -1.01 0.00 0.00 64.21 60.17 2zyr n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zyr n GLY 77 N -1.25 0.63 0.32 0.23 0.00 -0.91 -4.93 105.19 99.29 2zyr n GLY 77 Ca -0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.02 2zyr n GLY 77 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zyr h LEU 78 N 0.00 0.67 0.00 0.99 5.85 -1.40 -1.16 115.31 120.26 2zyr h LEU 78 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2zyr h LEU 78 Cb 0.06 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2zyr h LEU 78 CO 0.00 0.33 0.00 0.61 -0.34 0.00 0.00 178.44 179.04 2zyr n GLY 79 N -1.33 -0.71 0.14 3.75 0.00 -1.26 -3.16 105.19 102.63 2zyr n GLY 79 Ca 0.17 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.26 2zyr n GLY 79 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zyr n SER 80 N -1.42 1.29 -0.18 1.61 3.41 -0.44 -4.74 113.62 113.15 2zyr n SER 80 Ca 0.03 -1.13 -0.07 0.00 -0.26 0.00 0.00 58.87 57.44 2zyr n SER 80 Cb 0.09 0.83 -0.01 0.00 -0.26 0.00 0.00 64.21 64.86 2zyr n SER 80 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2zyr h GLU 81 N 0.71 -0.21 0.00 4.33 4.57 -1.66 -0.20 114.58 122.13 2zyr h GLU 81 Ca 0.00 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2zyr h GLU 81 Cb 0.57 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 2zyr h GLU 81 CO 0.00 -0.14 -0.25 0.74 -1.18 0.00 0.00 179.01 178.18 2zyr h PHE 82 N -0.21 0.00 -0.41 0.92 0.05 -1.88 -2.42 116.94 112.99 2zyr h PHE 82 Ca 0.20 0.00 -0.12 0.00 3.82 0.00 0.00 57.97 61.87 2zyr h PHE 82 Cb 0.55 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.49 2zyr h PHE 82 CO -0.63 0.25 -0.21 0.78 -0.18 0.00 0.00 178.31 178.32 2zyr h GLY 83 N 0.89 0.87 0.99 -1.45 0.00 -1.38 -1.82 103.07 101.18 2zyr h GLY 83 Ca -0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 47.33 46.56 2zyr h GLY 83 CO 0.03 0.68 0.27 1.41 0.00 0.00 0.00 176.54 178.93 2zyr h LEU 84 N 0.71 0.80 0.06 3.11 3.38 -0.86 -1.97 115.31 120.53 2zyr h LEU 84 Ca 0.10 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2zyr h LEU 84 Cb 0.73 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zyr h LEU 84 CO 0.06 0.72 -0.03 0.78 0.09 0.00 0.00 178.44 180.06 2zyr h ASN 85 N 0.82 -0.07 0.40 -0.43 2.35 -1.26 -3.22 115.58 114.17 2zyr h ASN 85 Ca 0.20 -0.24 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 2zyr h ASN 85 Cb 0.14 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2zyr h ASN 85 CO -0.02 0.21 -0.25 -0.29 -1.65 0.00 0.00 177.43 175.43 2zyr h ILE 86 N -0.35 0.94 0.00 2.81 2.10 -1.27 -2.82 117.51 118.92 2zyr h ILE 86 Ca -0.01 -0.92 0.00 0.00 1.08 0.00 0.00 64.86 65.01 2zyr h ILE 86 Cb 0.31 1.53 0.00 0.00 -1.09 0.00 0.00 36.82 37.57 2zyr h ILE 86 CO 0.01 0.24 0.00 -1.54 -1.08 0.00 0.00 178.15 175.79 2zyr n SER 87 N -3.91 0.57 -0.06 2.19 3.41 -0.75 -3.33 113.62 111.75 2zyr n SER 87 Ca -0.02 0.68 0.23 0.00 -0.26 0.00 0.00 58.87 59.51 2zyr n SER 87 Cb 0.33 -0.79 0.70 0.00 -0.26 0.00 0.00 64.21 64.20 2zyr n SER 87 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2zyr h GLN 88 N 0.00 0.00 -0.07 4.33 4.15 -1.61 0.11 115.11 122.01 2zyr h GLN 88 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2zyr h GLN 88 Cb 0.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.91 2zyr h GLN 88 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 178.83 176.01 2zyr n ILE 89 N -4.32 0.09 -2.78 2.39 2.08 -1.21 -4.88 119.36 110.73 2zyr n ILE 89 Ca 0.13 -0.18 -0.40 0.00 0.56 0.00 0.00 62.75 62.85 2zyr n ILE 89 Cb 0.73 0.07 -0.05 0.00 -0.75 0.00 0.00 39.64 39.64 2zyr n ILE 89 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2zyr s ILE 90 N -1.91 4.37 0.32 1.39 1.01 0.37 -4.85 121.20 121.89 2zyr s ILE 90 Ca 0.33 2.01 -0.29 0.00 0.00 0.00 0.00 60.65 62.70 2zyr s ILE 90 Cb 0.17 -4.29 -0.12 0.00 0.01 0.00 0.00 42.46 38.22 2zyr s ILE 90 CO 0.27 0.40 1.40 -0.67 0.00 0.00 0.00 174.94 176.33 2zyr n ASP 91 N 2.26 3.11 -0.23 3.58 2.03 -1.26 -4.74 116.55 121.30 2zyr n ASP 91 Ca -0.00 1.19 0.04 0.00 0.52 0.00 0.00 54.79 56.53 2zyr n ASP 91 Cb 0.48 -1.51 0.15 0.00 -0.72 0.00 0.00 41.12 39.52 2zyr n ASP 91 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zyr h PRO 92 N 3.30 0.21 -0.18 -0.67 0.11 -1.97 0.91 132.00 133.71 2zyr h PRO 92 Ca -0.47 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 2zyr h PRO 92 Cb 1.27 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2zyr h PRO 92 CO 0.68 0.14 -0.37 0.93 -0.21 0.00 0.00 178.00 179.17 2zyr h GLU 93 N 0.21 0.39 -0.43 1.05 5.08 -2.00 -1.59 114.58 117.30 2zyr h GLU 93 Ca 0.37 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 2zyr h GLU 93 Cb 0.62 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2zyr h GLU 93 CO -0.51 0.71 -0.23 1.15 -1.00 0.00 0.00 179.01 179.12 2zyr h THR 94 N 0.33 1.27 -0.79 1.13 2.02 -1.61 -2.53 112.91 112.74 2zyr h THR 94 Ca 0.04 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 65.82 2zyr h THR 94 Cb 0.80 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 2zyr h THR 94 CO 0.06 0.47 0.47 0.25 0.37 0.00 0.00 175.52 177.14 2zyr h LEU 95 N 0.74 0.95 -0.81 2.58 5.85 -0.58 -1.48 115.31 122.57 2zyr h LEU 95 Ca 0.09 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2zyr h LEU 95 Cb 0.81 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2zyr h LEU 95 CO 0.07 0.75 0.37 -0.78 -0.34 0.00 0.00 178.44 178.50 2zyr h ASP 96 N 1.08 1.08 -0.56 1.25 1.82 -1.19 -0.21 116.42 119.69 2zyr h ASP 96 Ca 0.28 -0.15 -0.01 0.00 -0.39 0.00 0.00 57.03 56.76 2zyr h ASP 96 Cb -0.02 -0.28 -0.03 0.00 0.68 0.00 0.00 39.33 39.68 2zyr h ASP 96 CO -0.05 0.93 0.30 0.50 -1.61 0.00 0.00 179.24 179.31 2zyr h LYS 97 N 1.16 0.78 -0.45 0.28 3.64 -1.01 -1.45 116.57 119.52 2zyr h LYS 97 Ca 0.28 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2zyr h LYS 97 Cb 0.15 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2zyr h LYS 97 CO -0.03 0.61 0.21 0.82 -2.27 0.00 0.00 179.45 178.78 2zyr h ILE 98 N 0.75 1.19 0.00 2.00 2.04 -0.75 -2.55 117.51 120.19 2zyr h ILE 98 Ca 0.20 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2zyr h ILE 98 Cb 0.05 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2zyr h ILE 98 CO -0.03 0.21 0.00 0.18 0.00 0.00 0.00 178.15 178.50 2zyr n LEU 99 N -4.64 0.56 -0.03 1.44 4.77 -0.14 -2.55 117.00 116.42 2zyr n LEU 99 Ca 0.01 0.60 0.14 0.00 -0.03 0.00 0.00 56.01 56.73 2zyr n LEU 99 Cb 0.12 -0.47 0.60 0.00 -2.33 0.00 0.00 43.42 41.33 2zyr n LEU 99 CO 0.37 -0.34 0.88 -1.54 -1.33 0.00 0.00 177.39 175.43 2zyr n SER 100 N -2.08 0.19 -4.76 -1.43 3.41 -0.57 -4.87 113.62 103.52 2zyr n SER 100 Ca 0.04 -0.02 -0.41 0.00 -0.26 0.00 0.00 58.87 58.22 2zyr n SER 100 Cb 0.30 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 2zyr n SER 100 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2zyr s LYS 101 N -2.77 4.33 0.11 4.33 2.47 -1.05 -4.94 119.74 122.22 2zyr s LYS 101 Ca 0.21 2.23 -0.31 0.00 -1.56 0.00 0.00 55.97 56.54 2zyr s LYS 101 Cb 0.19 -3.09 -0.09 0.00 -1.46 0.00 0.00 37.83 33.38 2zyr s LYS 101 CO 0.53 -0.26 1.71 0.45 0.16 0.00 0.00 175.35 177.94 2zyr s SER 102 N -0.17 6.52 0.13 1.43 0.15 -1.26 -4.90 113.70 115.59 2zyr s SER 102 Ca 0.52 2.63 -0.15 0.00 0.70 0.00 0.00 55.95 59.66 2zyr s SER 102 Cb -0.40 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.32 2zyr s SER 102 CO 0.49 -0.93 1.58 -0.09 1.20 0.00 0.00 173.24 175.49 2zyr h ARG 103 N 8.15 0.71 -0.41 5.44 2.43 -1.92 0.78 114.38 129.55 2zyr h ARG 103 Ca -0.44 -0.22 -0.12 0.00 -0.81 0.00 0.00 59.98 58.39 2zyr h ARG 103 Cb 1.21 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2zyr h ARG 103 CO 0.94 0.78 -0.24 1.49 -1.51 0.00 0.00 179.97 181.43 2zyr h GLU 104 N 0.54 0.84 -0.28 0.20 4.57 -1.96 -2.19 114.58 116.31 2zyr h GLU 104 Ca 0.12 -0.35 -0.06 0.00 -1.18 0.00 0.00 59.36 57.88 2zyr h GLU 104 Cb 0.45 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2zyr h GLU 104 CO 0.02 0.99 -0.07 -0.09 -1.18 0.00 0.00 179.01 178.67 2zyr h ARG 105 N 0.72 0.54 -0.76 1.92 2.43 -1.91 -1.30 114.38 116.02 2zyr h ARG 105 Ca 0.09 -0.21 0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2zyr h ARG 105 Cb 0.77 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 2zyr h ARG 105 CO 0.06 0.75 0.48 1.25 -1.51 0.00 0.00 179.97 181.00 2zyr h LEU 106 N 0.29 0.81 0.30 3.80 5.85 -0.77 -1.14 115.31 124.45 2zyr h LEU 106 Ca 0.07 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2zyr h LEU 106 Cb 0.55 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2zyr h LEU 106 CO 0.03 0.56 -0.15 0.40 -0.34 0.00 0.00 178.44 178.94 2zyr h ILE 107 N 0.95 0.73 -0.99 4.05 2.04 -1.33 -1.11 117.51 121.84 2zyr h ILE 107 Ca 0.30 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.92 2zyr h ILE 107 Cb -0.01 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 2zyr h ILE 107 CO -0.10 0.05 0.65 0.44 0.00 0.00 0.00 178.15 179.20 2zyr h ASP 108 N -0.54 1.13 -0.09 1.72 3.45 -1.08 -0.02 116.42 120.98 2zyr h ASP 108 Ca -0.04 -0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.39 2zyr h ASP 108 Cb 0.40 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 38.89 2zyr h ASP 108 CO 0.07 0.81 0.04 -0.33 -1.57 0.00 0.00 179.24 178.25 2zyr h GLU 109 N 1.32 0.13 -0.02 3.56 5.08 -1.08 -0.34 114.58 123.24 2zyr h GLU 109 Ca 0.37 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2zyr h GLU 109 Cb -0.13 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2zyr h GLU 109 CO -0.09 0.24 -0.00 1.15 -1.00 0.00 0.00 179.01 179.31 2zyr h THR 110 N -0.00 1.30 -0.87 1.13 2.02 -1.02 -2.18 112.91 113.29 2zyr h THR 110 Ca 0.03 -0.89 0.03 0.00 0.77 0.00 0.00 66.41 66.35 2zyr h THR 110 Cb 0.15 1.87 -0.05 0.00 -1.74 0.00 0.00 68.15 68.39 2zyr h THR 110 CO -0.00 0.24 0.57 -0.26 0.37 0.00 0.00 175.52 176.44 2zyr h PHE 111 N -0.34 1.05 -0.34 3.16 0.04 -1.03 -1.07 116.94 118.42 2zyr h PHE 111 Ca 0.00 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.75 2zyr h PHE 111 Cb 0.38 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 2zyr h PHE 111 CO 0.05 0.62 0.01 0.77 -0.60 0.00 0.00 178.31 179.16 2zyr h SER 112 N 1.09 0.48 -0.17 2.17 0.02 -0.98 0.24 113.55 116.40 2zyr h SER 112 Ca 0.34 -0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 61.09 2zyr h SER 112 Cb 0.01 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2zyr h SER 112 CO -0.10 0.55 -0.31 -0.09 -1.14 0.00 0.00 176.83 175.73 2zyr h ARG 113 N 0.50 0.66 -0.21 3.45 2.43 -0.57 -2.08 114.38 118.57 2zyr h ARG 113 Ca 0.11 -0.30 -0.11 0.00 -0.81 0.00 0.00 59.98 58.87 2zyr h ARG 113 Cb 0.31 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2zyr h ARG 113 CO 0.01 0.89 -0.35 1.25 -1.51 0.00 0.00 179.97 180.26 2zyr h LEU 114 N 0.57 0.46 -0.56 3.80 5.85 -0.79 -2.25 115.31 122.38 2zyr h LEU 114 Ca 0.07 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.66 2zyr h LEU 114 Cb 0.81 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 2zyr h LEU 114 CO 0.07 0.78 0.27 0.44 -0.34 0.00 0.00 178.44 179.66 2zyr h ASP 115 N 0.38 0.37 -0.43 1.25 3.32 -0.53 -1.01 116.42 119.77 2zyr h ASP 115 Ca 0.04 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.14 2zyr h ASP 115 Cb 0.79 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 2zyr h ASP 115 CO 0.06 0.25 0.27 0.03 -1.72 0.00 0.00 179.24 178.13 2zyr h ARG 116 N 0.52 0.52 -0.32 3.56 3.08 -0.99 0.17 114.38 120.92 2zyr h ARG 116 Ca 0.26 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.31 2zyr h ARG 116 Cb 0.19 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2zyr h ARG 116 CO -0.19 0.35 0.11 0.28 -1.07 0.00 0.00 179.97 179.44 2zyr h VAL 117 N 0.54 0.91 -0.11 2.04 2.07 -1.03 -0.29 116.25 120.38 2zyr h VAL 117 Ca 0.16 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2zyr h VAL 117 Cb -0.02 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2zyr h VAL 117 CO -0.06 0.05 0.03 0.40 0.02 0.00 0.00 177.57 178.01 2zyr h ILE 118 N 0.25 1.18 -1.00 4.57 2.04 -0.92 -0.90 117.51 122.74 2zyr h ILE 118 Ca 0.14 -0.56 0.04 0.00 1.00 0.00 0.00 64.86 65.48 2zyr h ILE 118 Cb 0.11 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 2zyr h ILE 118 CO -0.15 0.17 0.66 0.44 0.00 0.00 0.00 178.15 179.26 2zyr h ASP 119 N -0.01 1.09 -0.59 1.72 3.32 -0.53 0.04 116.42 121.46 2zyr h ASP 119 Ca 0.04 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 2zyr h ASP 119 Cb 0.23 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2zyr h ASP 119 CO -0.00 0.75 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.91 2zyr h GLU 120 N 1.27 1.06 -0.65 3.56 5.08 -0.93 -1.77 114.58 122.20 2zyr h GLU 120 Ca 0.40 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2zyr h GLU 120 Cb 0.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2zyr h GLU 120 CO -0.12 1.05 0.13 0.00 -1.00 0.00 0.00 179.01 179.07 2zyr h ALA 121 N 0.97 0.85 -0.55 3.43 0.00 -0.49 0.75 119.26 124.23 2zyr h ALA 121 Ca 0.16 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2zyr h ALA 121 Cb 0.59 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2zyr h ALA 121 CO 0.04 0.59 0.07 -0.07 0.00 0.00 0.00 179.25 179.88 2zyr h LEU 122 N 0.97 0.89 -0.75 0.00 3.38 -0.91 -1.11 115.31 117.78 2zyr h LEU 122 Ca 0.20 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2zyr h LEU 122 Cb 0.40 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2zyr h LEU 122 CO 0.01 0.94 -0.06 0.00 0.09 0.00 0.00 178.44 179.42 2zyr h ALA 123 N 0.98 0.95 -0.47 1.53 0.00 -1.06 0.46 119.26 121.65 2zyr h ALA 123 Ca 0.16 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2zyr h ALA 123 Cb 0.44 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2zyr h ALA 123 CO 0.01 0.62 -0.18 1.49 0.00 0.00 0.00 179.25 181.19 2zyr h GLU 124 N 0.81 0.93 0.00 0.00 4.81 -0.69 -3.22 114.58 117.21 2zyr h GLU 124 Ca 0.14 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2zyr h GLU 124 Cb 0.56 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2zyr h GLU 124 CO 0.03 1.03 -1.23 -1.13 -0.73 0.00 0.00 179.01 176.98 2zyr n SER 125 N -4.12 0.62 0.00 1.04 3.41 -0.43 -4.95 113.62 109.18 2zyr n SER 125 Ca 0.01 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2zyr n SER 125 Cb 0.43 0.85 0.00 0.00 -0.26 0.00 0.00 64.21 65.23 2zyr n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zyr n GLY 126 N 1.23 0.73 3.80 5.00 0.00 0.16 -5.02 105.19 111.08 2zyr n GLY 126 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2zyr n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyr s ALA 127 N -3.00 2.52 -0.07 4.61 0.00 -1.17 -4.99 121.76 119.66 2zyr s ALA 127 Ca 0.00 0.21 0.14 0.00 0.00 0.00 0.00 51.96 52.31 2zyr s ALA 127 Cb 0.00 -3.22 -0.18 0.00 0.00 0.00 0.00 23.12 19.72 2zyr s ALA 127 CO 0.00 -1.38 0.78 0.22 0.00 0.00 0.00 175.76 175.39 2zyr h ASP 128 N -0.70 0.00 -5.36 0.00 -0.00 -1.95 -3.44 116.42 104.96 2zyr h ASP 128 Ca -0.44 0.00 -0.14 0.00 -0.00 0.00 0.00 57.03 56.45 2zyr h ASP 128 Cb 1.22 0.00 -0.13 0.00 -0.00 0.00 0.00 39.33 40.42 2zyr h ASP 128 CO 0.55 0.80 -0.44 -0.54 -0.00 0.00 0.00 179.24 179.61 2zyr s LYS 129 N -2.75 1.13 0.36 0.28 1.02 -1.26 -4.85 119.74 113.66 2zyr s LYS 129 Ca -0.03 -1.33 0.08 0.00 0.02 0.00 0.00 55.97 54.71 2zyr s LYS 129 Cb 0.08 0.33 -0.07 0.00 -0.52 0.00 0.00 37.83 37.65 2zyr s LYS 129 CO 0.82 -0.39 -0.04 0.14 -0.92 0.00 0.00 175.35 174.96 2zyr s VAL 130 N -4.02 2.01 -0.12 3.17 -7.23 -0.26 -4.51 120.40 109.45 2zyr s VAL 130 Ca 0.23 -2.10 -0.04 0.00 -1.81 0.00 0.00 61.98 58.26 2zyr s VAL 130 Cb 0.05 -2.78 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 2zyr s VAL 130 CO 0.03 -0.12 0.03 -1.81 -0.31 0.00 0.00 175.10 172.92 2zyr s ASP 131 N -3.62 5.43 -0.10 4.85 1.01 -0.12 -0.65 116.67 123.47 2zyr s ASP 131 Ca 0.33 0.15 0.01 0.00 0.71 0.00 0.00 52.55 53.75 2zyr s ASP 131 Cb 0.06 -1.70 -0.02 0.00 1.01 0.00 0.00 42.92 42.27 2zyr s ASP 131 CO 0.17 0.32 -0.12 -0.76 0.21 0.00 0.00 175.17 174.98 2zyr s LEU 132 N -0.49 2.80 -0.05 1.23 1.43 -0.43 -1.05 118.68 122.11 2zyr s LEU 132 Ca 0.09 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 2zyr s LEU 132 Cb -0.12 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.49 2zyr s LEU 132 CO 0.02 0.24 -0.16 -0.69 0.23 0.00 0.00 176.35 176.00 2zyr s VAL 133 N -0.12 1.34 0.05 -1.59 1.01 -0.01 -0.86 120.40 120.23 2zyr s VAL 133 Ca -0.01 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.40 2zyr s VAL 133 Cb -0.14 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2zyr s VAL 133 CO 0.03 0.39 -0.18 -0.83 0.00 0.00 0.00 175.10 174.52 2zyr s GLY 134 N 0.29 1.00 -0.10 4.51 0.00 -0.15 -0.12 107.32 112.76 2zyr s GLY 134 Ca -0.09 -1.00 0.04 0.00 0.00 0.00 0.00 44.72 43.67 2zyr s GLY 134 CO 0.03 -0.96 -0.24 -1.58 0.00 0.00 0.00 173.10 170.36 2zyr s HIS 135 N -0.90 2.57 0.00 1.90 2.46 -0.59 -0.39 115.29 120.35 2zyr s HIS 135 Ca 0.05 -1.03 0.00 0.00 0.47 0.00 0.00 55.06 54.55 2zyr s HIS 135 Cb -0.09 -1.71 0.00 0.00 -0.13 0.00 0.00 32.58 30.65 2zyr s HIS 135 CO 0.02 -0.41 0.00 0.45 -2.47 0.00 0.00 174.74 172.33 2zyr n SER 136 N 3.51 0.00 0.30 9.88 2.88 -0.05 -0.57 113.62 129.57 2zyr n SER 136 Ca -0.19 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.50 2zyr n SER 136 Cb 0.53 0.00 0.92 0.00 -0.75 0.00 0.00 64.21 64.91 2zyr n SER 136 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2zyr h MET 137 N 0.00 0.00 0.00 -1.46 1.85 -1.88 0.37 114.93 113.81 2zyr h MET 137 Ca 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.08 2zyr h MET 137 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 2zyr h MET 137 CO 0.00 0.00 -0.04 0.78 -0.40 0.00 0.00 176.91 177.25 2zyr h GLY 138 N 0.00 0.00 1.42 1.39 0.00 -0.78 -1.62 103.07 103.49 2zyr h GLY 138 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 2zyr h GLY 138 CO -0.00 0.00 -0.54 -0.91 0.00 0.00 0.00 176.54 175.09 2zyr h THR 139 N 0.00 1.31 -0.18 4.70 1.35 -1.04 -0.32 112.91 118.74 2zyr h THR 139 Ca -0.00 -1.78 -0.03 0.00 -0.55 0.00 0.00 66.41 64.05 2zyr h THR 139 Cb 0.10 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 2zyr h THR 139 CO 0.00 0.56 0.00 -0.26 -0.25 0.00 0.00 175.52 175.57 2zyr h PHE 140 N 0.47 0.34 -0.30 4.73 0.04 -1.44 -0.13 116.94 120.64 2zyr h PHE 140 Ca 0.01 -0.06 0.06 0.00 2.80 0.00 0.00 57.97 60.78 2zyr h PHE 140 Cb 1.10 -0.09 -0.06 0.00 2.20 0.00 0.00 35.95 39.10 2zyr h PHE 140 CO 0.05 0.52 -0.09 0.35 -0.60 0.00 0.00 178.31 178.54 2zyr h PHE 141 N 0.06 -0.19 -0.15 -0.55 3.57 -1.26 -1.40 116.94 117.03 2zyr h PHE 141 Ca 0.05 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.44 2zyr h PHE 141 Cb 0.38 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2zyr h PHE 141 CO 0.03 -0.14 -0.52 -0.07 -2.23 0.00 0.00 178.31 175.38 2zyr h LEU 142 N -0.01 0.45 -0.31 0.59 3.38 -0.79 0.48 115.31 119.09 2zyr h LEU 142 Ca 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2zyr h LEU 142 Cb 0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2zyr h LEU 142 CO -0.32 0.89 0.13 0.58 0.09 0.00 0.00 178.44 179.81 2zyr h VAL 143 N 0.32 1.18 -0.33 1.22 2.07 -0.77 0.57 116.25 120.51 2zyr h VAL 143 Ca 0.01 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.02 2zyr h VAL 143 Cb 1.02 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2zyr h VAL 143 CO 0.09 0.19 0.18 0.03 0.02 0.00 0.00 177.57 178.07 2zyr h ARG 144 N 0.36 0.36 0.01 1.57 3.08 -1.06 -1.86 114.38 116.84 2zyr h ARG 144 Ca 0.11 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.15 2zyr h ARG 144 Cb 0.17 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2zyr h ARG 144 CO -0.01 0.24 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.11 2zyr h TYR 145 N 0.37 -0.23 0.00 3.04 3.20 -0.49 -0.38 116.97 122.48 2zyr h TYR 145 Ca 0.13 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.92 2zyr h TYR 145 Cb 0.03 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2zyr h TYR 145 CO -0.09 -0.14 -0.43 -0.39 -1.64 0.00 0.00 178.16 175.47 2zyr h VAL 146 N -0.16 1.04 -0.00 1.81 -1.51 -0.86 -2.40 116.25 114.16 2zyr h VAL 146 Ca 0.03 -1.63 0.00 0.00 -1.23 0.00 0.00 66.70 63.87 2zyr h VAL 146 Cb 0.20 1.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 2zyr h VAL 146 CO -0.09 0.42 -0.17 0.59 -1.23 0.00 0.00 177.57 177.10 2zyr n ASN 147 N -3.64 0.37 0.23 4.19 3.02 -0.70 -3.81 115.26 114.93 2zyr n ASN 147 Ca -0.01 -0.26 0.10 0.00 -0.03 0.00 0.00 54.58 54.38 2zyr n ASN 147 Cb 0.52 -0.10 0.51 0.00 -0.61 0.00 0.00 39.78 40.10 2zyr n ASN 147 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2zyr h SER 148 N 0.33 0.00 -4.44 6.41 4.64 -0.52 -3.46 113.55 116.51 2zyr h SER 148 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2zyr h SER 148 Cb 0.42 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.30 2zyr h SER 148 CO 0.00 0.22 0.43 -0.94 -0.87 0.00 0.00 176.83 175.68 2zyr s SER 149 N -6.24 -0.45 0.48 4.97 1.04 -1.25 -5.03 113.70 107.22 2zyr s SER 149 Ca -0.01 0.44 0.25 0.00 0.48 0.00 0.00 55.95 57.11 2zyr s SER 149 Cb 0.11 0.38 1.18 0.00 0.10 0.00 0.00 66.02 67.80 2zyr s SER 149 CO 0.63 -0.46 1.96 1.55 0.98 0.00 0.00 173.24 177.90 2zyr h PRO 150 N 2.61 0.00 -0.12 4.02 0.13 -1.88 -2.27 132.00 134.48 2zyr h PRO 150 Ca -0.21 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.80 2zyr h PRO 150 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2zyr h PRO 150 CO 0.33 0.19 -0.42 0.93 -0.23 0.00 0.00 178.00 178.80 2zyr h GLU 151 N 0.00 0.28 -0.07 0.86 3.07 -1.95 -1.27 114.58 115.50 2zyr h GLU 151 Ca -0.00 -0.14 -0.14 0.00 -0.50 0.00 0.00 59.36 58.58 2zyr h GLU 151 Cb 0.52 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.44 2zyr h GLU 151 CO 0.02 0.66 -0.51 0.00 -1.40 0.00 0.00 179.01 177.78 2zyr h ARG 152 N 0.23 0.48 -0.12 2.33 3.08 -1.74 -3.17 114.38 115.47 2zyr h ARG 152 Ca 0.02 -0.42 -0.03 0.00 0.07 0.00 0.00 59.98 59.63 2zyr h ARG 152 Cb 0.84 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2zyr h ARG 152 CO 0.07 1.05 -0.05 0.00 -1.07 0.00 0.00 179.97 179.97 2zyr h ALA 153 N 0.43 1.70 0.00 0.04 0.00 -1.33 -2.38 119.26 117.72 2zyr h ALA 153 Ca -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2zyr h ALA 153 Cb 1.18 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2zyr h ALA 153 CO 0.11 0.23 -0.04 0.00 0.00 0.00 0.00 179.25 179.54 2zyr h ALA 154 N 1.78 1.45 -0.24 0.00 0.00 -1.20 -2.04 119.26 119.02 2zyr h ALA 154 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zyr h ALA 154 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zyr h ALA 154 CO 0.01 0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.95 2zyr n LYS 155 N -3.79 1.69 -3.86 0.00 5.02 -0.89 -4.84 118.16 111.49 2zyr n LYS 155 Ca -0.03 -1.06 -0.36 0.00 -2.02 0.00 0.00 58.31 54.85 2zyr n LYS 155 Cb 0.14 -1.31 -0.14 0.00 -0.02 0.00 0.00 35.03 33.71 2zyr n LYS 155 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zyr s VAL 156 N -1.69 3.60 -0.00 -0.18 1.01 -0.77 -1.10 120.40 121.28 2zyr s VAL 156 Ca 0.26 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 2zyr s VAL 156 Cb 0.14 -2.70 -0.34 0.00 0.00 0.00 0.00 36.38 33.47 2zyr s VAL 156 CO 0.19 0.33 0.93 0.00 0.00 0.00 0.00 175.10 176.55 2zyr h ALA 157 N 8.15 -0.11 -3.00 5.51 0.00 -1.20 -3.47 119.26 125.14 2zyr h ALA 157 Ca -0.38 -0.84 -0.16 0.00 0.00 0.00 0.00 54.91 53.52 2zyr h ALA 157 Cb 1.15 0.19 -0.23 0.00 0.00 0.00 0.00 17.79 18.90 2zyr h ALA 157 CO 0.60 0.63 -0.52 -1.01 0.00 0.00 0.00 179.25 178.95 2zyr s HIS 158 N -2.54 -0.03 -0.11 0.00 3.76 -1.25 -4.14 115.29 110.97 2zyr s HIS 158 Ca -0.11 0.07 0.04 0.00 -0.15 0.00 0.00 55.06 54.90 2zyr s HIS 158 Cb 0.03 -0.01 0.00 0.00 1.11 0.00 0.00 32.58 33.71 2zyr s HIS 158 CO 0.90 -0.20 -0.23 -1.17 -0.85 0.00 0.00 174.74 173.19 2zyr s LEU 159 N -0.81 2.07 -0.14 0.89 2.96 -0.34 -1.31 118.68 122.00 2zyr s LEU 159 Ca -0.09 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.29 2zyr s LEU 159 Cb -0.05 -1.38 0.00 0.00 0.50 0.00 0.00 46.19 45.26 2zyr s LEU 159 CO 0.01 0.14 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.35 2zyr s ILE 160 N 0.46 2.29 -0.27 6.68 1.01 -0.04 -0.46 121.20 130.86 2zyr s ILE 160 Ca -0.16 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.60 2zyr s ILE 160 Cb -0.17 -1.93 0.06 0.00 0.01 0.00 0.00 42.46 40.43 2zyr s ILE 160 CO 0.06 0.54 -0.08 -0.76 0.00 0.00 0.00 174.94 174.71 2zyr s LEU 161 N 0.73 3.60 -0.32 2.97 1.43 0.45 -0.97 118.68 126.57 2zyr s LEU 161 Ca -0.08 -1.38 -0.11 0.00 -1.03 0.00 0.00 54.13 51.53 2zyr s LEU 161 Cb -0.16 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 2zyr s LEU 161 CO 0.00 -0.21 0.19 -0.76 0.23 0.00 0.00 176.35 175.81 2zyr s LEU 162 N 1.14 4.25 -1.68 1.79 1.43 0.48 -1.53 118.68 124.55 2zyr s LEU 162 Ca -0.08 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.53 2zyr s LEU 162 Cb -0.20 -2.08 0.11 0.00 0.03 0.00 0.00 46.19 44.05 2zyr s LEU 162 CO -0.04 -0.18 0.39 -0.67 0.23 0.00 0.00 176.35 176.08 2zyr n ASP 163 N 5.05 -0.89 0.00 2.29 2.03 0.90 -0.87 116.55 125.06 2zyr n ASP 163 Ca -0.13 -1.19 0.00 0.00 0.52 0.00 0.00 54.79 53.98 2zyr n ASP 163 Cb 0.50 -1.96 0.00 0.00 -0.72 0.00 0.00 41.12 38.93 2zyr n ASP 163 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zyr n GLY 164 N -1.78 2.29 3.72 0.27 0.00 -1.26 -4.34 105.19 104.10 2zyr n GLY 164 Ca -0.10 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 2zyr n GLY 164 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2zyr n VAL 165 N 0.00 3.75 -4.05 1.61 3.14 -1.26 -5.00 118.33 116.52 2zyr n VAL 165 Ca 0.00 -0.50 -0.10 0.00 -2.96 0.00 0.00 64.34 60.78 2zyr n VAL 165 Cb 0.00 -1.58 -0.07 0.00 -1.06 0.00 0.00 33.84 31.14 2zyr n VAL 165 CO 0.00 0.00 0.00 -1.66 -6.46 0.00 0.00 176.83 168.71 2zyr s TRP 166 N -1.31 0.57 -1.00 1.45 1.48 -1.26 -4.84 118.94 114.02 2zyr s TRP 166 Ca 0.72 -0.89 0.00 0.00 -1.06 0.00 0.00 56.10 54.87 2zyr s TRP 166 Cb -0.43 -0.01 0.00 0.00 -1.16 0.00 0.00 33.47 31.87 2zyr s TRP 166 CO 0.49 -0.89 0.00 0.41 -4.06 0.00 0.00 176.95 172.90 2zyr n GLY 167 N -0.34 0.58 3.18 3.67 0.00 0.38 -4.95 105.19 107.70 2zyr n GLY 167 Ca -0.01 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 2zyr n GLY 167 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zyr s VAL 168 N -2.45 0.76 0.43 1.61 -7.23 -1.26 -5.00 120.40 107.25 2zyr s VAL 168 Ca 0.00 -1.94 -0.22 0.00 -1.81 0.00 0.00 61.98 58.01 2zyr s VAL 168 Cb 0.00 -1.69 -0.10 0.00 0.56 0.00 0.00 36.38 35.15 2zyr s VAL 168 CO 0.00 -0.85 0.99 -1.81 -0.31 0.00 0.00 175.10 173.12 2zyr s ASP 169 N -3.04 6.80 0.40 4.85 1.01 -1.26 -1.39 116.67 124.04 2zyr s ASP 169 Ca 0.12 1.84 -0.26 0.00 0.71 0.00 0.00 52.55 54.96 2zyr s ASP 169 Cb 0.05 -2.56 -0.09 0.00 1.01 0.00 0.00 42.92 41.33 2zyr s ASP 169 CO -0.04 -0.46 1.33 0.00 0.21 0.00 0.00 175.17 176.21 2zyr s ALA 170 N -1.96 3.29 0.30 5.23 0.00 0.43 -4.83 121.76 124.23 2zyr s ALA 170 Ca 0.61 1.29 -0.29 0.00 0.00 0.00 0.00 51.96 53.57 2zyr s ALA 170 Cb -0.15 -3.51 -0.13 0.00 0.00 0.00 0.00 23.12 19.34 2zyr s ALA 170 CO 0.19 -0.87 1.21 -2.30 0.00 0.00 0.00 175.76 173.98 2zyr n PRO 171 N 0.15 1.80 -1.69 0.00 -0.02 -1.26 -4.83 135.00 129.15 2zyr n PRO 171 Ca 0.03 0.63 -0.44 0.00 -2.02 0.00 0.00 63.50 61.71 2zyr n PRO 171 Cb 0.43 -2.15 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 2zyr n PRO 171 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2zyr n GLU 172 N 0.91 2.51 -0.98 -0.52 4.07 -1.26 -2.60 120.64 122.76 2zyr n GLU 172 Ca 0.08 0.91 0.00 0.00 -0.06 0.00 0.00 57.16 58.09 2zyr n GLU 172 Cb 0.33 -2.73 0.00 0.00 -0.06 0.00 0.00 31.44 28.98 2zyr n GLU 172 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zyr n GLY 173 N 3.81 0.34 3.15 8.31 0.00 -1.26 -5.00 105.19 114.54 2zyr n GLY 173 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2zyr n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zyr s ILE 174 N -1.74 2.45 -0.01 -0.61 1.01 -1.07 -5.07 121.20 116.16 2zyr s ILE 174 Ca 0.00 -1.05 -0.33 0.00 0.00 0.00 0.00 60.65 59.27 2zyr s ILE 174 Cb 0.00 -2.18 -0.11 0.00 0.01 0.00 0.00 42.46 40.18 2zyr s ILE 174 CO 0.00 0.32 1.87 -2.65 0.00 0.00 0.00 174.94 174.48 2zyr n PRO 175 N 4.62 2.41 -5.08 2.79 -0.02 -1.26 -4.67 135.00 133.78 2zyr n PRO 175 Ca -0.18 0.88 -0.28 0.00 -2.02 0.00 0.00 63.50 61.90 2zyr n PRO 175 Cb 0.48 -2.75 -0.16 0.00 -0.02 0.00 0.00 33.50 31.05 2zyr n PRO 175 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2zyr s THR 176 N 3.66 1.74 -0.07 3.45 2.01 -1.26 -1.19 115.64 123.98 2zyr s THR 176 Ca 0.89 -0.93 0.05 0.00 0.31 0.00 0.00 61.69 62.01 2zyr s THR 176 Cb -0.61 -1.45 -0.01 0.00 0.01 0.00 0.00 72.50 70.45 2zyr s THR 176 CO 0.46 0.49 -0.23 -0.22 -0.69 0.00 0.00 174.62 174.43 2zyr s LEU 177 N -0.44 2.03 -0.07 4.42 2.96 0.39 -1.13 118.68 126.84 2zyr s LEU 177 Ca 0.06 -0.49 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 2zyr s LEU 177 Cb -0.09 -1.30 0.00 0.00 0.50 0.00 0.00 46.19 45.30 2zyr s LEU 177 CO -0.00 0.20 -0.17 0.00 -1.32 0.00 0.00 176.35 175.06 2zyr s ALA 178 N 0.05 1.59 -0.11 5.97 0.00 0.07 -0.41 121.76 128.92 2zyr s ALA 178 Ca -0.09 -0.65 0.02 0.00 0.00 0.00 0.00 51.96 51.25 2zyr s ALA 178 Cb -0.15 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.37 2zyr s ALA 178 CO 0.05 0.21 -0.19 0.08 0.00 0.00 0.00 175.76 175.91 2zyr s VAL 179 N 0.39 1.76 0.10 0.00 1.01 -0.59 -0.50 120.40 122.57 2zyr s VAL 179 Ca -0.13 -0.81 0.10 0.00 0.00 0.00 0.00 61.98 61.15 2zyr s VAL 179 Cb -0.15 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2zyr s VAL 179 CO 0.05 0.49 -0.26 -0.36 0.00 0.00 0.00 175.10 175.02 2zyr s PHE 180 N 0.79 2.26 0.00 5.22 0.08 0.29 -0.07 117.98 126.55 2zyr s PHE 180 Ca -0.10 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.56 2zyr s PHE 180 Cb -0.16 -1.26 0.00 0.00 -0.57 0.00 0.00 43.02 41.03 2zyr s PHE 180 CO 0.01 0.26 0.00 0.41 -0.10 0.00 0.00 175.22 175.80 2zyr n GLY 181 N 1.21 3.27 3.65 4.36 0.00 -1.26 -0.47 105.19 115.95 2zyr n GLY 181 Ca -0.18 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.33 2zyr n GLY 181 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zyr s ASN 182 N -0.64 6.84 0.53 1.61 3.84 0.58 -4.77 114.94 122.93 2zyr s ASN 182 Ca 0.00 1.61 0.35 0.00 0.21 0.00 0.00 52.86 55.03 2zyr s ASN 182 Cb 0.00 -2.54 1.89 0.00 -0.55 0.00 0.00 41.25 40.05 2zyr s ASN 182 CO 0.00 -0.87 2.08 1.55 -2.79 0.00 0.00 177.10 177.07 2zyr h PRO 183 N 8.65 0.00 -0.01 0.43 0.13 -1.94 -2.45 132.00 136.82 2zyr h PRO 183 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2zyr h PRO 183 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2zyr h PRO 183 CO 0.98 0.00 0.03 0.87 -0.23 0.00 0.00 178.00 179.65 2zyr h LYS 184 N 0.00 0.00 -0.00 0.86 1.57 -1.95 -1.36 116.57 115.69 2zyr h LYS 184 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zyr h LYS 184 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2zyr h LYS 184 CO 0.00 0.00 -0.09 0.00 -0.57 0.00 0.00 179.45 178.79 2zyr n ALA 185 N -2.14 2.72 -2.54 3.86 0.00 -0.92 -3.57 120.51 117.92 2zyr n ALA 185 Ca -0.03 -0.25 -0.25 0.00 0.00 0.00 0.00 53.44 52.91 2zyr n ALA 185 Cb 0.10 -1.36 -0.09 0.00 0.00 0.00 0.00 19.45 18.10 2zyr n ALA 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zyr s LEU 186 N -2.47 2.87 0.02 0.00 1.43 -0.51 -4.37 118.68 115.65 2zyr s LEU 186 Ca 0.30 -1.06 -0.35 0.00 -1.03 0.00 0.00 54.13 51.99 2zyr s LEU 186 Cb 0.20 -1.21 -0.14 0.00 0.03 0.00 0.00 46.19 45.07 2zyr s LEU 186 CO 0.47 -0.20 1.68 -2.65 0.23 0.00 0.00 176.35 175.88 2zyr n PRO 187 N -0.87 1.97 -1.94 1.29 -0.02 -1.26 -4.93 135.00 129.24 2zyr n PRO 187 Ca -0.05 0.72 -0.27 0.00 -2.02 0.00 0.00 63.50 61.88 2zyr n PRO 187 Cb 0.63 -2.49 0.03 0.00 -0.02 0.00 0.00 33.50 31.64 2zyr n PRO 187 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zyr n ALA 188 N 4.71 5.34 1.18 3.55 0.00 -1.26 -4.58 120.51 129.45 2zyr n ALA 188 Ca 0.20 -3.81 0.11 0.00 0.00 0.00 0.00 53.44 49.94 2zyr n ALA 188 Cb 0.27 -0.69 0.37 0.00 0.00 0.00 0.00 19.45 19.39 2zyr n ALA 188 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zyr n LEU 189 N -0.71 1.79 -4.92 0.00 4.77 -1.26 -4.84 117.00 111.82 2zyr n LEU 189 Ca 0.47 -0.74 -0.20 0.00 -0.03 0.00 0.00 56.01 55.52 2zyr n LEU 189 Cb 0.84 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.81 2zyr n LEU 189 CO 0.47 0.37 0.00 -0.83 -1.33 0.00 0.00 177.39 176.07 2zyr s GLY 190 N -1.59 1.74 -0.60 -0.72 0.00 -1.26 -5.10 107.32 99.79 2zyr s GLY 190 Ca 0.33 -1.59 0.06 0.00 0.00 0.00 0.00 44.72 43.52 2zyr s GLY 190 CO 0.27 -1.50 0.68 -0.10 0.00 0.00 0.00 173.10 172.46 2zyr n LEU 191 N -1.53 3.06 -4.54 0.66 -0.00 -1.26 -5.05 117.00 108.33 2zyr n LEU 191 Ca 0.00 -5.29 -0.42 0.00 -0.00 0.00 0.00 56.01 50.30 2zyr n LEU 191 Cb 0.59 -0.45 -0.07 0.00 -0.00 0.00 0.00 43.42 43.50 2zyr n LEU 191 CO 0.42 2.03 0.40 -2.16 -0.00 0.00 0.00 177.39 178.09 2zyr s PRO 192 N -2.15 3.47 0.05 1.96 0.04 -1.26 -4.87 135.00 132.24 2zyr s PRO 192 Ca 0.38 -0.15 0.18 0.00 0.04 0.00 0.00 61.00 61.45 2zyr s PRO 192 Cb 0.13 -3.89 0.76 0.00 0.04 0.00 0.00 34.50 31.55 2zyr s PRO 192 CO -0.04 -0.90 1.57 0.39 0.04 0.00 0.00 177.00 178.06 2zyr n GLU 193 N 6.22 0.04 -3.62 4.56 1.02 -1.26 -4.74 120.64 122.86 2zyr n GLU 193 Ca -0.01 0.25 -0.07 0.00 -0.02 0.00 0.00 57.16 57.31 2zyr n GLU 193 Cb 0.48 -1.58 -0.06 0.00 -0.02 0.00 0.00 31.44 30.27 2zyr n GLU 193 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2zyr s GLU 194 N -3.06 0.35 -0.18 3.49 -1.05 -1.26 -5.14 118.70 111.85 2zyr s GLU 194 Ca 0.07 0.19 -0.05 0.00 -0.15 0.00 0.00 54.97 55.03 2zyr s GLU 194 Cb 0.11 0.17 -0.03 0.00 -0.44 0.00 0.00 34.13 33.94 2zyr s GLU 194 CO 0.33 -0.09 -0.01 0.15 0.95 0.00 0.00 175.26 176.59 2zyr s LYS 195 N -0.64 3.68 -0.05 -4.83 1.02 -1.26 -4.94 119.74 112.73 2zyr s LYS 195 Ca 0.03 -0.50 -0.06 0.00 0.02 0.00 0.00 55.97 55.47 2zyr s LYS 195 Cb -0.02 -3.03 0.01 0.00 -0.52 0.00 0.00 37.83 34.27 2zyr s LYS 195 CO -0.05 0.13 0.15 0.08 -0.92 0.00 0.00 175.35 174.74 2zyr s VAL 196 N 0.67 0.02 -0.28 3.17 1.01 -1.26 -4.98 120.40 118.75 2zyr s VAL 196 Ca -0.01 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 2zyr s VAL 196 Cb -0.14 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 35.97 2zyr s VAL 196 CO 0.02 -0.08 0.07 -0.69 0.00 0.00 0.00 175.10 174.41 2zyr s VAL 197 N -0.23 3.92 0.25 2.92 1.01 -1.26 -0.47 120.40 126.54 2zyr s VAL 197 Ca -0.03 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 2zyr s VAL 197 Cb -0.03 -2.98 -0.11 0.00 0.00 0.00 0.00 36.38 33.26 2zyr s VAL 197 CO 0.00 0.14 1.57 -0.31 0.00 0.00 0.00 175.10 176.50 2zyr s TYR 198 N 1.50 2.88 0.00 5.22 2.02 -0.48 -2.05 117.35 126.44 2zyr s TYR 198 Ca 0.03 0.75 0.00 0.00 -0.37 0.00 0.00 57.07 57.48 2zyr s TYR 198 Cb -0.17 -4.00 0.00 0.00 -0.40 0.00 0.00 41.96 37.39 2zyr s TYR 198 CO 0.02 -3.46 0.00 0.09 -1.57 0.00 0.00 175.55 170.63 2zyr n ASN 199 N 2.74 -3.88 -4.87 2.29 5.03 -1.26 -0.42 115.26 114.89 2zyr n ASN 199 Ca 0.10 0.00 -0.21 0.00 0.87 0.00 0.00 54.58 55.34 2zyr n ASN 199 Cb 0.38 -1.43 -0.03 0.00 -1.02 0.00 0.00 39.78 37.68 2zyr n ASN 199 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zyr s ALA 200 N -1.71 3.90 -0.17 5.41 0.00 -0.87 -4.76 121.76 123.55 2zyr s ALA 200 Ca 0.00 -1.66 -0.26 0.00 0.00 0.00 0.00 51.96 50.05 2zyr s ALA 200 Cb 0.00 -1.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 2zyr s ALA 200 CO 0.00 -0.02 0.85 0.99 0.00 0.00 0.00 175.76 177.58 2zyr s THR 201 N -2.31 4.86 -0.11 0.00 2.01 -0.29 -4.91 115.64 114.89 2zyr s THR 201 Ca 0.42 1.67 -0.00 0.00 0.31 0.00 0.00 61.69 64.08 2zyr s THR 201 Cb -0.06 -4.15 -0.02 0.00 0.01 0.00 0.00 72.50 68.28 2zyr s THR 201 CO 0.27 0.01 -0.10 0.20 -0.69 0.00 0.00 174.62 174.31 2zyr s ASN 202 N 1.17 4.34 -0.02 3.53 0.01 -1.26 -0.75 114.94 121.96 2zyr s ASN 202 Ca 0.39 -0.20 0.06 0.00 -0.71 0.00 0.00 52.86 52.39 2zyr s ASN 202 Cb -0.16 -1.48 -0.01 0.00 0.41 0.00 0.00 41.25 40.00 2zyr s ASN 202 CO 0.12 0.23 -0.19 -0.69 -1.51 0.00 0.00 177.10 175.05 2zyr s VAL 203 N 0.00 1.53 -0.09 1.60 1.01 0.34 -4.97 120.40 119.83 2zyr s VAL 203 Ca -0.02 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.18 2zyr s VAL 203 Cb -0.14 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 34.96 2zyr s VAL 203 CO 0.04 0.43 -0.22 -0.31 0.00 0.00 0.00 175.10 175.04 2zyr s TYR 204 N -0.38 2.33 -0.67 5.22 2.02 -1.26 -0.55 117.35 124.05 2zyr s TYR 204 Ca 0.06 -0.91 0.05 0.00 -0.37 0.00 0.00 57.07 55.90 2zyr s TYR 204 Cb -0.08 -1.57 0.17 0.00 -0.40 0.00 0.00 41.96 40.08 2zyr s TYR 204 CO -0.00 -0.36 0.47 -0.06 -1.57 0.00 0.00 175.55 174.02 2zyr s PHE 205 N 0.33 3.37 -1.20 2.71 0.08 0.38 -4.95 117.98 118.70 2zyr s PHE 205 Ca -0.16 -3.26 0.09 0.00 0.12 0.00 0.00 56.93 53.72 2zyr s PHE 205 Cb -0.17 -2.59 0.43 0.00 -0.57 0.00 0.00 43.02 40.13 2zyr s PHE 205 CO 0.07 -0.58 1.24 0.09 -0.10 0.00 0.00 175.22 175.95 2zyr n ASN 206 N 2.10 0.00 -1.08 1.36 3.02 -1.26 -1.21 115.26 118.18 2zyr n ASN 206 Ca 0.20 0.34 0.12 0.00 -0.03 0.00 0.00 54.58 55.20 2zyr n ASN 206 Cb 0.36 -0.40 0.22 0.00 -0.61 0.00 0.00 39.78 39.34 2zyr n ASN 206 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2zyr n ASN 207 N -1.40 3.26 -4.63 6.41 6.94 -1.25 -4.38 115.26 120.21 2zyr n ASN 207 Ca 0.03 -1.97 -0.28 0.00 -0.02 0.00 0.00 54.58 52.34 2zyr n ASN 207 Cb 0.09 -0.20 -0.09 0.00 -2.36 0.00 0.00 39.78 37.22 2zyr n ASN 207 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2zyr s MET 208 N -1.59 2.28 0.51 -3.83 -1.94 -0.35 -4.67 119.30 109.70 2zyr s MET 208 Ca 0.37 -1.10 0.07 0.00 -1.71 0.00 0.00 55.69 53.33 2zyr s MET 208 Cb 0.22 -2.32 0.03 0.00 2.01 0.00 0.00 34.83 34.77 2zyr s MET 208 CO 0.31 0.47 0.51 0.95 -0.01 0.00 0.00 175.02 177.25 2zyr s THR 209 N -1.57 2.17 0.14 2.05 -4.23 -1.26 -0.31 115.64 112.63 2zyr s THR 209 Ca 0.25 -1.28 -0.31 0.00 -1.18 0.00 0.00 61.69 59.17 2zyr s THR 209 Cb -0.10 -2.45 -0.07 0.00 1.34 0.00 0.00 72.50 71.22 2zyr s THR 209 CO 0.17 0.00 1.56 -0.74 -0.54 0.00 0.00 174.62 175.06 2zyr h HIS 210 N 0.67 -1.55 0.14 3.99 2.76 -1.88 0.10 115.15 119.39 2zyr h HIS 210 Ca -0.36 0.08 -0.30 0.00 -2.20 0.00 0.00 60.37 57.58 2zyr h HIS 210 Cb 1.29 0.73 0.00 0.00 1.55 0.00 0.00 27.41 30.98 2zyr h HIS 210 CO 0.66 -0.48 -1.44 0.28 -1.30 0.00 0.00 177.93 175.65 2zyr h VAL 211 N -0.39 1.28 -0.82 5.26 2.07 -1.95 -3.26 116.25 118.43 2zyr h VAL 211 Ca 0.09 -2.87 0.17 0.00 0.82 0.00 0.00 66.70 64.91 2zyr h VAL 211 Cb 0.60 2.86 -0.10 0.00 -1.52 0.00 0.00 31.29 33.12 2zyr h VAL 211 CO -0.58 0.84 0.36 -0.61 0.02 0.00 0.00 177.57 177.60 2zyr h GLN 212 N 0.08 0.46 -0.85 1.57 4.15 -1.64 0.11 115.11 118.99 2zyr h GLN 212 Ca -0.21 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.25 2zyr h GLN 212 Cb 2.02 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 29.54 2zyr h GLN 212 CO 0.19 0.30 0.52 1.25 -1.93 0.00 0.00 178.83 179.16 2zyr h LEU 213 N 0.47 0.80 -1.12 -2.39 6.46 -0.84 -0.31 115.31 118.38 2zyr h LEU 213 Ca 0.47 0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 58.22 2zyr h LEU 213 Cb 0.76 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.52 2zyr h LEU 213 CO -0.43 0.50 0.20 0.00 -0.62 0.00 0.00 178.44 178.08 2zyr n THR 215 N -4.31 0.00 -2.17 0.00 -2.24 -0.74 -4.90 114.28 99.91 2zyr n THR 215 Ca 0.04 -0.36 -0.37 0.00 -2.27 0.00 0.00 64.05 61.09 2zyr n THR 215 Cb 0.18 1.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 2zyr n THR 215 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zyr s SER 216 N -2.18 5.99 0.40 3.42 0.15 -0.20 -4.75 113.70 116.53 2zyr s SER 216 Ca 0.21 2.38 0.18 0.00 0.70 0.00 0.00 55.95 59.42 2zyr s SER 216 Cb 0.18 -2.61 0.83 0.00 -1.71 0.00 0.00 66.02 62.71 2zyr s SER 216 CO 0.44 -1.05 1.83 1.55 1.20 0.00 0.00 173.24 177.21 2zyr h PRO 217 N 1.91 0.00 -0.39 5.44 0.13 -1.90 -1.42 132.00 135.77 2zyr h PRO 217 Ca -0.50 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.48 2zyr h PRO 217 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2zyr h PRO 217 CO 0.60 0.34 -0.36 0.93 -0.23 0.00 0.00 178.00 179.27 2zyr h GLU 218 N 0.00 0.93 -0.71 0.86 3.07 -1.95 -1.50 114.58 115.28 2zyr h GLU 218 Ca -0.00 -0.47 -0.04 0.00 -0.50 0.00 0.00 59.36 58.34 2zyr h GLU 218 Cb 0.70 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.59 2zyr h GLU 218 CO 0.04 1.13 0.27 1.15 -1.40 0.00 0.00 179.01 180.20 2zyr h THR 219 N 0.76 1.25 -0.35 1.13 2.02 -1.74 -2.16 112.91 113.82 2zyr h THR 219 Ca 0.07 -0.80 0.05 0.00 0.77 0.00 0.00 66.41 66.50 2zyr h THR 219 Cb 0.95 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 2zyr h THR 219 CO 0.09 0.32 0.04 0.15 0.37 0.00 0.00 175.52 176.49 2zyr h PHE 220 N 1.01 0.07 -0.79 3.16 3.57 -1.07 0.64 116.94 123.52 2zyr h PHE 220 Ca 0.23 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 2zyr h PHE 220 Cb 0.23 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 2zyr h PHE 220 CO 0.02 -0.01 0.43 0.00 -2.23 0.00 0.00 178.31 176.51 2zyr h ALA 221 N 1.27 1.02 -0.59 2.41 0.00 -0.78 -0.46 119.26 122.12 2zyr h ALA 221 Ca 0.17 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2zyr h ALA 221 Cb 0.20 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2zyr h ALA 221 CO -0.24 0.54 0.13 0.28 0.00 0.00 0.00 179.25 179.95 2zyr h VAL 222 N 1.10 1.25 -0.24 0.00 2.07 -0.78 -2.06 116.25 117.60 2zyr h VAL 222 Ca 0.28 -0.94 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 2zyr h VAL 222 Cb 0.04 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2zyr h VAL 222 CO -0.04 0.35 -0.08 0.24 0.02 0.00 0.00 177.57 178.05 2zyr h MET 223 N 0.87 0.48 -0.49 1.57 2.07 -0.56 -1.46 114.93 117.41 2zyr h MET 223 Ca 0.18 -0.19 -0.00 0.00 -2.07 0.00 0.00 59.70 57.62 2zyr h MET 223 Cb 0.38 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 30.06 2zyr h MET 223 CO 0.01 0.72 0.29 0.35 1.07 0.00 0.00 176.91 179.35 2zyr h PHE 224 N 0.20 0.65 -0.39 -0.22 3.04 -1.05 -1.62 116.94 117.55 2zyr h PHE 224 Ca 0.06 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.92 2zyr h PHE 224 Cb 0.56 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 2zyr h PHE 224 CO 0.06 0.45 -0.13 1.49 -2.02 0.00 0.00 178.31 178.16 2zyr h GLU 225 N 0.65 0.70 -0.62 1.11 4.81 -1.34 -0.37 114.58 119.52 2zyr h GLU 225 Ca 0.18 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2zyr h GLU 225 Cb -0.01 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 2zyr h GLU 225 CO -0.03 0.80 0.27 0.35 -0.73 0.00 0.00 179.01 179.67 2zyr h PHE 226 N 0.63 0.92 0.00 0.92 3.57 -0.80 0.43 116.94 122.62 2zyr h PHE 226 Ca 0.11 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2zyr h PHE 226 Cb 0.58 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2zyr h PHE 226 CO 0.03 0.72 -0.82 0.44 -2.23 0.00 0.00 178.31 176.45 2zyr n ILE 227 N -4.47 0.15 0.02 1.41 -5.35 -0.65 -4.39 119.36 106.08 2zyr n ILE 227 Ca 0.04 -0.17 0.03 0.00 -0.27 0.00 0.00 62.75 62.38 2zyr n ILE 227 Cb 0.15 0.21 -0.04 0.00 -1.74 0.00 0.00 39.64 38.21 2zyr n ILE 227 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zyr n ASN 228 N -1.85 3.40 0.00 7.28 3.02 -0.16 -5.03 115.26 121.91 2zyr n ASN 228 Ca 0.03 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2zyr n ASN 228 Cb 0.41 1.23 0.00 0.00 -0.61 0.00 0.00 39.78 40.81 2zyr n ASN 228 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zyr n GLY 229 N 2.08 0.69 3.37 7.41 0.00 0.14 -5.03 105.19 113.85 2zyr n GLY 229 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2zyr n GLY 229 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zyr s TYR 230 N -2.16 -0.36 0.31 1.61 1.13 -1.25 -5.05 117.35 111.58 2zyr s TYR 230 Ca 0.00 0.22 -0.28 0.00 -1.41 0.00 0.00 57.07 55.60 2zyr s TYR 230 Cb 0.00 0.35 -0.09 0.00 -1.10 0.00 0.00 41.96 41.12 2zyr s TYR 230 CO 0.00 -0.70 1.08 0.15 -2.51 0.00 0.00 175.55 173.57 2zyr s LYS 231 N -3.21 4.53 0.51 -3.49 1.02 -1.26 -3.80 119.74 114.04 2zyr s LYS 231 Ca -0.01 1.72 -0.21 0.00 0.02 0.00 0.00 55.97 57.49 2zyr s LYS 231 Cb 0.00 -3.03 -0.06 0.00 -0.52 0.00 0.00 37.83 34.22 2zyr s LYS 231 CO -0.08 0.13 1.18 -1.25 -0.92 0.00 0.00 175.35 174.41 2zyr s PRO 232 N -1.69 3.47 0.52 -1.68 0.04 -1.26 -4.91 135.00 129.49 2zyr s PRO 232 Ca 0.48 1.78 0.24 0.00 0.04 0.00 0.00 61.00 63.53 2zyr s PRO 232 Cb -0.29 -2.21 1.40 0.00 0.04 0.00 0.00 34.50 33.44 2zyr s PRO 232 CO 0.37 -0.79 2.10 0.00 0.04 0.00 0.00 177.00 178.72 2zyr h ALA 233 N 1.58 1.49 -2.59 8.56 0.00 -1.94 -3.44 119.26 122.92 2zyr h ALA 233 Ca -0.50 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 2zyr h ALA 233 Cb 1.26 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.88 2zyr h ALA 233 CO 0.58 0.13 -0.14 -0.08 0.00 0.00 0.00 179.25 179.74 2zyr s THR 234 N -4.47 0.07 -0.25 0.00 -1.32 -1.26 -5.01 115.64 103.41 2zyr s THR 234 Ca -0.04 -0.58 0.02 0.00 -1.21 0.00 0.00 61.69 59.88 2zyr s THR 234 Cb 0.15 -1.03 0.04 0.00 -1.51 0.00 0.00 72.50 70.14 2zyr s THR 234 CO 0.61 -0.32 0.80 0.35 -2.21 0.00 0.00 174.62 173.85 2zyr n THR 235 N 0.28 0.47 -2.49 5.08 -2.24 -1.26 -4.89 114.28 109.23 2zyr n THR 235 Ca -0.18 -0.73 -0.32 0.00 -2.27 0.00 0.00 64.05 60.55 2zyr n THR 235 Cb 0.61 0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 69.59 2zyr n THR 235 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zyr s ASP 236 N -0.57 6.68 -0.94 3.42 1.01 -1.26 -4.87 116.67 120.14 2zyr s ASP 236 Ca 0.04 1.57 -0.21 0.00 0.71 0.00 0.00 52.55 54.66 2zyr s ASP 236 Cb 0.02 -2.51 0.10 0.00 1.01 0.00 0.00 42.92 41.54 2zyr s ASP 236 CO 0.03 -0.54 1.23 -0.63 0.21 0.00 0.00 175.17 175.47 2zyr s ILE 237 N -2.53 4.41 -0.01 0.77 1.01 -1.26 -4.75 121.20 118.84 2zyr s ILE 237 Ca 0.59 -1.19 -0.30 0.00 0.00 0.00 0.00 60.65 59.75 2zyr s ILE 237 Cb -0.10 -4.87 -0.06 0.00 0.01 0.00 0.00 42.46 37.44 2zyr s ILE 237 CO 0.28 -1.66 1.51 -0.69 0.00 0.00 0.00 174.94 174.38 2zyr s VAL 238 N 3.60 3.57 0.54 2.92 1.01 -1.26 -4.98 120.40 125.80 2zyr s VAL 238 Ca 0.37 0.90 -0.22 0.00 0.00 0.00 0.00 61.98 63.03 2zyr s VAL 238 Cb -0.04 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2zyr s VAL 238 CO -0.08 -0.03 1.34 -2.84 0.00 0.00 0.00 175.10 173.50 2zyr s PRO 239 N 2.93 3.21 0.62 2.72 0.02 -1.26 -4.74 135.00 138.49 2zyr s PRO 239 Ca 0.68 2.20 -0.02 0.00 0.02 0.00 0.00 61.00 63.87 2zyr s PRO 239 Cb -0.33 -2.28 0.04 0.00 0.02 0.00 0.00 34.50 31.96 2zyr s PRO 239 CO 0.28 -1.12 0.88 1.14 -0.33 0.00 0.00 177.00 177.84 2zyr s GLN 240 N -2.88 2.40 0.51 5.54 -2.07 -0.64 -4.99 119.66 117.53 2zyr s GLN 240 Ca 0.71 -0.53 -0.18 0.00 -1.82 0.00 0.00 55.36 53.54 2zyr s GLN 240 Cb -0.39 -2.34 -0.08 0.00 -1.09 0.00 0.00 33.01 29.10 2zyr s GLN 240 CO 0.47 -0.94 0.99 -0.51 -1.32 0.00 0.00 175.29 173.98 2zyr s ASP 241 N -4.46 6.54 0.00 12.60 1.01 -1.26 -4.91 116.67 126.18 2zyr s ASP 241 Ca 0.58 1.66 0.00 0.00 0.71 0.00 0.00 52.55 55.51 2zyr s ASP 241 Cb -0.11 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.30 2zyr s ASP 241 CO 0.41 -0.65 0.00 0.61 0.21 0.00 0.00 175.17 175.76 2zyr n GLY 242 N -1.17 0.80 0.43 0.21 0.00 -1.26 -4.78 105.19 99.41 2zyr n GLY 242 Ca 0.07 -1.82 0.13 0.00 0.00 0.00 0.00 46.02 44.40 2zyr n GLY 242 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zyr n ASP 243 N -0.56 1.57 -4.31 1.61 8.00 -1.26 -4.85 116.55 116.75 2zyr n ASP 243 Ca 0.00 -1.28 -0.22 0.00 0.71 0.00 0.00 54.79 54.00 2zyr n ASP 243 Cb 0.00 0.18 -0.12 0.00 -0.02 0.00 0.00 41.12 41.16 2zyr n ASP 243 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2zyr s TYR 244 N -2.34 1.78 0.07 1.24 2.02 -1.26 0.17 117.35 119.02 2zyr s TYR 244 Ca 0.26 -0.46 0.03 0.00 -0.37 0.00 0.00 57.07 56.52 2zyr s TYR 244 Cb 0.19 -0.91 -0.03 0.00 -0.40 0.00 0.00 41.96 40.81 2zyr s TYR 244 CO 0.47 0.28 -0.08 0.14 -1.57 0.00 0.00 175.55 174.79 2zyr s VAL 245 N -1.81 0.71 -0.12 0.71 -7.23 0.25 -4.75 120.40 108.15 2zyr s VAL 245 Ca 0.13 -1.48 -0.13 0.00 -1.81 0.00 0.00 61.98 58.69 2zyr s VAL 245 Cb -0.07 -1.13 -0.05 0.00 0.56 0.00 0.00 36.38 35.69 2zyr s VAL 245 CO 0.06 -0.57 0.29 -0.75 -0.31 0.00 0.00 175.10 173.82 2zyr s LYS 246 N -2.56 4.05 -0.13 4.82 2.20 -1.26 -1.17 119.74 125.69 2zyr s LYS 246 Ca 0.01 0.11 0.01 0.00 -0.36 0.00 0.00 55.97 55.74 2zyr s LYS 246 Cb -0.04 -3.35 0.02 0.00 -1.51 0.00 0.00 37.83 32.96 2zyr s LYS 246 CO -0.01 0.42 -0.14 0.08 -0.36 0.00 0.00 175.35 175.34 2zyr s VAL 247 N -0.09 1.50 -0.19 4.02 1.01 0.01 -1.45 120.40 125.21 2zyr s VAL 247 Ca 0.17 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 2zyr s VAL 247 Cb -0.13 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 2zyr s VAL 247 CO 0.06 0.44 -0.04 -0.54 0.00 0.00 0.00 175.10 175.02 2zyr s LYS 248 N 1.28 3.52 0.35 2.72 1.02 -0.18 -0.90 119.74 127.56 2zyr s LYS 248 Ca -0.00 -0.57 0.04 0.00 0.02 0.00 0.00 55.97 55.46 2zyr s LYS 248 Cb -0.14 -2.97 -0.02 0.00 -0.52 0.00 0.00 37.83 34.18 2zyr s LYS 248 CO -0.07 0.01 0.37 0.20 -0.92 0.00 0.00 175.35 174.94 2zyr s GLY 249 N 0.96 2.09 -0.02 -3.33 0.00 -0.30 -2.37 107.32 104.35 2zyr s GLY 249 Ca 0.00 -1.90 -0.07 0.00 0.00 0.00 0.00 44.72 42.75 2zyr s GLY 249 CO 0.01 -1.30 0.16 0.54 0.00 0.00 0.00 173.10 172.51 2zyr s LYS 250 N -3.21 0.38 -0.28 2.90 1.02 -0.64 -1.27 119.74 118.64 2zyr s LYS 250 Ca 0.37 -0.14 -0.09 0.00 0.02 0.00 0.00 55.97 56.13 2zyr s LYS 250 Cb 0.01 0.16 -0.02 0.00 -0.52 0.00 0.00 37.83 37.46 2zyr s LYS 250 CO 0.26 -0.08 0.12 -0.06 -0.92 0.00 0.00 175.35 174.67 2zyr s PHE 251 N -0.80 3.15 0.10 3.18 0.40 -0.16 -1.43 117.98 122.42 2zyr s PHE 251 Ca -0.09 -0.37 -0.00 0.00 -0.60 0.00 0.00 56.93 55.87 2zyr s PHE 251 Cb -0.05 -2.31 -0.04 0.00 0.51 0.00 0.00 43.02 41.13 2zyr s PHE 251 CO 0.01 -0.35 -0.01 -0.48 0.70 0.00 0.00 175.22 175.09 2zyr s LEU 252 N 1.64 2.22 0.11 -0.37 2.34 -0.95 -1.61 118.68 122.07 2zyr s LEU 252 Ca 0.06 -1.09 -0.31 0.00 0.06 0.00 0.00 54.13 52.85 2zyr s LEU 252 Cb -0.16 0.14 -0.07 0.00 -0.56 0.00 0.00 46.19 45.54 2zyr s LEU 252 CO 0.06 -0.61 1.28 0.00 -1.06 0.00 0.00 176.35 176.02 2zyr s ALA 253 N -3.87 3.49 0.23 1.48 0.00 0.02 -1.02 121.76 122.10 2zyr s ALA 253 Ca 0.16 0.99 -0.32 0.00 0.00 0.00 0.00 51.96 52.79 2zyr s ALA 253 Cb 0.07 -3.48 -0.13 0.00 0.00 0.00 0.00 23.12 19.58 2zyr s ALA 253 CO -0.03 -0.51 1.50 0.34 0.00 0.00 0.00 175.76 177.05 2zyr n PHE 254 N 3.67 2.36 0.00 0.00 7.35 0.17 -0.61 117.46 130.41 2zyr n PHE 254 Ca 0.09 0.34 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 2zyr n PHE 254 Cb 0.44 -2.52 0.00 0.00 0.35 0.00 0.00 39.48 37.76 2zyr n PHE 254 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zyr n ALA 255 N 2.35 0.00 0.08 3.13 0.00 -1.26 -4.42 120.51 120.39 2zyr n ALA 255 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.66 2zyr n ALA 255 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.75 2zyr n ALA 255 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zyr n THR 256 N 0.00 0.63 -1.57 0.00 -2.24 -1.22 -1.13 114.28 108.76 2zyr n THR 256 Ca 0.00 -0.56 -0.18 0.00 -2.27 0.00 0.00 64.05 61.03 2zyr n THR 256 Cb 0.00 -0.35 -0.08 0.00 -2.10 0.00 0.00 70.33 67.80 2zyr n THR 256 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zyr n ASN 257 N -2.66 -5.22 -4.79 3.42 3.02 0.22 -3.42 115.26 105.83 2zyr n ASN 257 Ca -0.02 0.44 -0.33 0.00 -0.03 0.00 0.00 54.58 54.64 2zyr n ASN 257 Cb 0.59 -4.34 0.03 0.00 -0.61 0.00 0.00 39.78 35.45 2zyr n ASN 257 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zyr s GLY 258 N -2.78 2.14 0.47 7.41 0.00 -1.26 -4.57 107.32 108.74 2zyr s GLY 258 Ca 0.00 0.47 -0.24 0.00 0.00 0.00 0.00 44.72 44.96 2zyr s GLY 258 CO 0.00 0.81 1.31 0.99 0.00 0.00 0.00 173.10 176.21 2zyr s ASP 259 N -2.68 5.84 -0.07 1.64 1.01 -1.26 -0.80 116.67 120.35 2zyr s ASP 259 Ca 0.65 2.66 0.03 0.00 0.71 0.00 0.00 52.55 56.60 2zyr s ASP 259 Cb -0.18 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.09 2zyr s ASP 259 CO 0.39 -1.18 -0.13 -0.69 0.21 0.00 0.00 175.17 173.77 2zyr s VAL 260 N -1.33 3.14 -0.05 -1.27 1.01 -0.63 -4.74 120.40 116.52 2zyr s VAL 260 Ca 0.64 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.83 2zyr s VAL 260 Cb -0.38 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 2zyr s VAL 260 CO 0.47 0.58 0.28 -0.44 0.00 0.00 0.00 175.10 175.99 2zyr s SER 261 N -0.53 6.62 0.00 3.32 0.01 -1.26 -1.12 113.70 120.74 2zyr s SER 261 Ca 0.07 0.74 0.00 0.00 1.31 0.00 0.00 55.95 58.07 2zyr s SER 261 Cb -0.12 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 63.95 2zyr s SER 261 CO 0.02 0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.64 2zyr n GLY 262 N 1.89 -0.88 3.19 3.44 0.00 -0.53 -1.80 105.19 110.50 2zyr n GLY 262 Ca -0.17 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 2zyr n GLY 262 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zyr s TRP 263 N -3.00 2.62 -0.19 1.61 0.52 0.34 -0.36 118.94 120.47 2zyr s TRP 263 Ca 0.00 -1.23 -0.08 0.00 0.02 0.00 0.00 56.10 54.82 2zyr s TRP 263 Cb 0.00 -1.77 -0.04 0.00 -1.15 0.00 0.00 33.47 30.51 2zyr s TRP 263 CO 0.00 -0.53 0.07 -1.17 0.02 0.00 0.00 176.95 175.34 2zyr s LEU 264 N 0.62 3.82 -0.13 2.99 2.96 0.31 -1.08 118.68 128.17 2zyr s LEU 264 Ca -0.12 0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 53.85 2zyr s LEU 264 Cb -0.17 -1.98 0.03 0.00 0.50 0.00 0.00 46.19 44.57 2zyr s LEU 264 CO 0.03 0.14 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.67 2zyr s SER 265 N 0.56 2.39 -0.17 3.68 0.01 0.22 -0.94 113.70 119.45 2zyr s SER 265 Ca 0.04 -0.40 -0.06 0.00 1.31 0.00 0.00 55.95 56.84 2zyr s SER 265 Cb -0.13 -0.92 -0.04 0.00 0.21 0.00 0.00 66.02 65.14 2zyr s SER 265 CO 0.01 -0.12 0.03 -0.63 0.41 0.00 0.00 173.24 172.94 2zyr s ILE 266 N 1.65 4.52 -0.04 1.44 1.01 0.17 -0.69 121.20 129.26 2zyr s ILE 266 Ca 0.04 -0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.61 2zyr s ILE 266 Cb -0.13 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.32 2zyr s ILE 266 CO -0.09 0.48 -0.18 -0.31 0.00 0.00 0.00 174.94 174.85 2zyr s TYR 267 N 0.27 1.74 0.34 3.97 2.02 -0.38 -0.75 117.35 124.56 2zyr s TYR 267 Ca 0.02 -0.48 -0.26 0.00 -0.37 0.00 0.00 57.07 55.97 2zyr s TYR 267 Cb -0.13 -1.17 -0.09 0.00 -0.40 0.00 0.00 41.96 40.17 2zyr s TYR 267 CO 0.01 -0.15 1.04 -1.25 -1.57 0.00 0.00 175.55 173.63 2zyr s PRO 268 N -0.04 4.43 0.18 -1.71 0.04 -1.26 -0.58 135.00 136.06 2zyr s PRO 268 Ca -0.02 1.56 0.06 0.00 0.04 0.00 0.00 61.00 62.63 2zyr s PRO 268 Cb -0.11 -2.83 -0.05 0.00 0.04 0.00 0.00 34.50 31.55 2zyr s PRO 268 CO 0.02 0.09 -0.10 0.96 0.04 0.00 0.00 177.00 178.00 2zyr s ILE 269 N -1.47 1.38 0.63 0.56 -4.36 -0.27 -0.73 121.20 116.93 2zyr s ILE 269 Ca 0.51 -2.12 -0.04 0.00 -0.26 0.00 0.00 60.65 58.75 2zyr s ILE 269 Cb -0.24 -2.00 0.13 0.00 1.25 0.00 0.00 42.46 41.59 2zyr s ILE 269 CO 0.31 -0.62 0.86 -0.90 0.24 0.00 0.00 174.94 174.83 2zyr n ASP 270 N -0.31 0.77 0.10 4.36 5.68 -0.40 -4.42 116.55 122.33 2zyr n ASP 270 Ca -0.09 -1.74 0.07 0.00 -0.50 0.00 0.00 54.79 52.54 2zyr n ASP 270 Cb 0.61 -0.59 0.38 0.00 -1.14 0.00 0.00 41.12 40.37 2zyr n ASP 270 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2zyr n GLU 271 N -2.67 0.09 -0.09 0.11 4.71 -1.26 -1.14 120.64 120.39 2zyr n GLU 271 Ca 0.13 0.56 0.07 0.00 -0.01 0.00 0.00 57.16 57.92 2zyr n GLU 271 Cb 0.46 -1.78 0.12 0.00 -1.01 0.00 0.00 31.44 29.22 2zyr n GLU 271 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2zyr n ASN 272 N -1.97 2.62 0.00 1.62 3.02 -1.26 -4.05 115.26 115.24 2zyr n ASN 272 Ca -0.01 -1.76 0.00 0.00 -0.03 0.00 0.00 54.58 52.78 2zyr n ASN 272 Cb 0.04 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 2zyr n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zyr n GLY 273 N 0.85 0.71 3.73 7.41 0.00 -0.29 -3.88 105.19 113.71 2zyr n GLY 273 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2zyr n GLY 273 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zyr s LYS 274 N -0.39 4.64 0.17 1.61 2.20 -1.26 -4.46 119.74 122.26 2zyr s LYS 274 Ca 0.00 1.49 -0.31 0.00 -0.36 0.00 0.00 55.97 56.79 2zyr s LYS 274 Cb 0.00 -3.38 -0.10 0.00 -1.51 0.00 0.00 37.83 32.84 2zyr s LYS 274 CO 0.00 0.12 1.50 1.03 -0.36 0.00 0.00 175.35 177.64 2zyr s ARG 275 N 0.22 4.25 0.00 4.03 0.52 -1.26 -1.27 118.95 125.43 2zyr s ARG 275 Ca 0.49 2.28 0.26 0.00 -0.52 0.00 0.00 55.73 58.24 2zyr s ARG 275 Cb -0.24 -3.17 0.70 0.00 0.52 0.00 0.00 34.95 32.76 2zyr s ARG 275 CO 0.30 -0.53 1.55 1.28 0.02 0.00 0.00 175.30 177.91 2zyr n LEU 276 N 3.69 0.46 -4.20 2.53 4.77 0.09 -4.81 117.00 119.53 2zyr n LEU 276 Ca 0.12 0.07 -0.21 0.00 -0.03 0.00 0.00 56.01 55.95 2zyr n LEU 276 Cb 0.40 -0.28 -0.13 0.00 -2.33 0.00 0.00 43.42 41.08 2zyr n LEU 276 CO 0.61 0.11 -0.48 0.42 -1.33 0.00 0.00 177.39 176.71 2zyr s THR 277 N -2.92 1.33 0.08 -5.08 -4.23 -1.26 -5.03 115.64 98.52 2zyr s THR 277 Ca 0.14 -1.20 -0.18 0.00 -1.18 0.00 0.00 61.69 59.27 2zyr s THR 277 Cb 0.18 -1.21 -0.09 0.00 1.34 0.00 0.00 72.50 72.72 2zyr s THR 277 CO 0.64 -0.02 1.45 -0.09 -0.54 0.00 0.00 174.62 176.07 2zyr h ARG 278 N 4.63 0.49 -6.12 3.99 2.43 -1.99 -3.44 114.38 114.36 2zyr h ARG 278 Ca -0.41 -0.20 -0.59 0.00 -0.81 0.00 0.00 59.98 57.97 2zyr h ARG 278 Cb 1.18 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.65 2zyr h ARG 278 CO 0.42 0.74 -0.55 -0.51 -1.51 0.00 0.00 179.97 178.56 2zyr s LEU 279 N -9.27 3.99 0.59 3.80 1.43 -1.26 -5.09 118.68 112.87 2zyr s LEU 279 Ca -0.13 0.02 -0.19 0.00 -1.03 0.00 0.00 54.13 52.79 2zyr s LEU 279 Cb 0.07 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 2zyr s LEU 279 CO 0.77 0.11 1.20 -2.16 0.23 0.00 0.00 176.35 176.49 2zyr s PRO 280 N -2.85 3.02 0.37 1.29 0.04 -1.26 -4.92 135.00 130.70 2zyr s PRO 280 Ca 0.32 1.79 0.25 0.00 0.04 0.00 0.00 61.00 63.41 2zyr s PRO 280 Cb -0.11 -1.94 0.65 0.00 0.04 0.00 0.00 34.50 33.14 2zyr s PRO 280 CO 0.25 -1.16 1.71 -0.39 0.04 0.00 0.00 177.00 177.45 2zyr h VAL 281 N 0.92 0.00 -3.51 -0.36 -1.51 -1.34 -3.43 116.25 107.02 2zyr h VAL 281 Ca -0.50 -0.73 -0.29 0.00 -1.23 0.00 0.00 66.70 63.95 2zyr h VAL 281 Cb 1.29 1.71 -0.33 0.00 -2.13 0.00 0.00 31.29 31.83 2zyr h VAL 281 CO 0.55 0.00 -0.72 -0.54 -1.23 0.00 0.00 177.57 175.64 2zyr s LYS 282 N -3.24 -0.02 -0.05 5.19 -0.14 -1.22 -5.00 119.74 115.25 2zyr s LYS 282 Ca 0.07 0.19 -0.01 0.00 -1.36 0.00 0.00 55.97 54.86 2zyr s LYS 282 Cb 0.08 -0.22 0.03 0.00 -1.68 0.00 0.00 37.83 36.04 2zyr s LYS 282 CO 0.61 -0.16 0.03 0.12 -0.76 0.00 0.00 175.35 175.20 2zyr s PHE 283 N 1.00 0.30 -0.02 3.18 5.36 -1.26 -0.65 117.98 125.89 2zyr s PHE 283 Ca -0.08 0.07 -0.24 0.00 -0.96 0.00 0.00 56.93 55.72 2zyr s PHE 283 Cb -0.12 -0.55 0.05 0.00 -0.34 0.00 0.00 43.02 42.06 2zyr s PHE 283 CO -0.03 -0.21 0.52 0.00 -1.46 0.00 0.00 175.22 174.04 2zyr s MET 284 N 1.80 0.92 0.14 10.12 0.23 -0.12 -5.01 119.30 127.37 2zyr s MET 284 Ca 0.01 0.01 -0.30 0.00 -1.03 0.00 0.00 55.69 54.38 2zyr s MET 284 Cb -0.12 0.42 -0.07 0.00 -1.53 0.00 0.00 34.83 33.53 2zyr s MET 284 CO -0.03 -0.29 1.05 0.50 -2.03 0.00 0.00 175.02 174.22 2zyr s ARG 285 N -1.46 4.62 0.02 3.16 6.06 -1.26 -0.53 118.95 129.56 2zyr s ARG 285 Ca -0.11 1.61 0.06 0.00 -2.50 0.00 0.00 55.73 54.80 2zyr s ARG 285 Cb -0.02 -3.32 -0.02 0.00 0.06 0.00 0.00 34.95 31.65 2zyr s ARG 285 CO 0.06 0.10 -0.19 0.14 -2.50 0.00 0.00 175.30 172.92 2zyr s VAL 286 N -0.03 1.48 -0.50 7.11 -7.23 0.51 -4.91 120.40 116.82 2zyr s VAL 286 Ca 0.49 -1.02 0.04 0.00 -1.81 0.00 0.00 61.98 59.68 2zyr s VAL 286 Cb -0.27 -1.28 0.16 0.00 0.56 0.00 0.00 36.38 35.55 2zyr s VAL 286 CO 0.32 0.23 0.36 -0.54 -0.31 0.00 0.00 175.10 175.16 2zyr s LYS 287 N -0.93 1.45 2.94 4.82 1.02 -1.26 -1.45 119.74 126.34 2zyr s LYS 287 Ca 0.06 -2.42 0.00 0.00 0.02 0.00 0.00 55.97 53.63 2zyr s LYS 287 Cb -0.08 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.99 2zyr s LYS 287 CO 0.01 -1.29 0.00 0.41 -0.92 0.00 0.00 175.35 173.55 2zyr n GLY 288 N 2.80 2.17 3.75 -3.33 0.00 -0.28 -4.80 105.19 105.51 2zyr n GLY 288 Ca 0.21 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2zyr n GLY 288 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zyr s ASP 289 N -4.00 5.31 0.01 1.61 -0.00 -1.26 -0.99 116.67 117.35 2zyr s ASP 289 Ca 0.00 2.46 -0.25 0.00 -0.00 0.00 0.00 52.55 54.76 2zyr s ASP 289 Cb 0.00 -2.61 0.06 0.00 -0.00 0.00 0.00 42.92 40.37 2zyr s ASP 289 CO 0.00 -1.52 0.57 0.72 -0.00 0.00 0.00 175.17 174.94 2zyr s PHE 290 N -1.52 -0.50 -0.02 4.23 -0.71 -0.40 -4.86 117.98 114.20 2zyr s PHE 290 Ca 0.75 0.71 0.00 0.00 -1.04 0.00 0.00 56.93 57.35 2zyr s PHE 290 Cb -0.32 0.36 0.02 0.00 -1.21 0.00 0.00 43.02 41.86 2zyr s PHE 290 CO 0.36 -0.62 -0.00 -2.00 -1.34 0.00 0.00 175.22 171.62 2zyr s GLU 291 N -1.90 0.19 0.05 1.99 2.12 -1.26 -1.14 118.70 118.75 2zyr s GLU 291 Ca -0.08 0.05 -0.06 0.00 0.36 0.00 0.00 54.97 55.24 2zyr s GLU 291 Cb -0.01 -0.33 -0.01 0.00 0.26 0.00 0.00 34.13 34.04 2zyr s GLU 291 CO 0.03 -0.08 0.11 0.54 -0.54 0.00 0.00 175.26 175.32 2zyr s VAL 292 N 0.68 0.15 -0.18 3.70 0.11 -0.07 -5.00 120.40 119.79 2zyr s VAL 292 Ca -0.06 -1.22 -0.06 0.00 -2.93 0.00 0.00 61.98 57.70 2zyr s VAL 292 Cb -0.09 -1.13 -0.04 0.00 -1.53 0.00 0.00 36.38 33.59 2zyr s VAL 292 CO -0.01 -0.67 0.04 -0.60 -3.33 0.00 0.00 175.10 170.52 2zyr s ARG 293 N -3.19 3.88 0.30 1.54 3.52 -1.26 -0.81 118.95 122.92 2zyr s ARG 293 Ca -0.00 -0.40 0.03 0.00 -0.13 0.00 0.00 55.73 55.23 2zyr s ARG 293 Cb 0.02 -3.15 -0.06 0.00 -1.56 0.00 0.00 34.95 30.21 2zyr s ARG 293 CO -0.07 0.23 0.08 -0.51 -0.81 0.00 0.00 175.30 174.22 2zyr s LEU 294 N 0.45 1.92 -0.05 -0.88 1.43 -0.31 -4.95 118.68 116.29 2zyr s LEU 294 Ca 0.01 -1.39 -0.26 0.00 -1.03 0.00 0.00 54.13 51.46 2zyr s LEU 294 Cb -0.13 -0.18 -0.03 0.00 0.03 0.00 0.00 46.19 45.88 2zyr s LEU 294 CO 0.01 -0.68 0.80 -0.13 0.23 0.00 0.00 176.35 176.58 2zyr s ARG 295 N -3.95 4.47 0.23 1.70 0.52 -1.26 -0.59 118.95 120.07 2zyr s ARG 295 Ca 0.37 1.06 -0.31 0.00 -0.52 0.00 0.00 55.73 56.33 2zyr s ARG 295 Cb 0.08 -3.46 -0.10 0.00 0.52 0.00 0.00 34.95 31.99 2zyr s ARG 295 CO 0.15 0.01 1.53 0.21 0.02 0.00 0.00 175.30 177.22 2zyr s LYS 296 N 0.92 4.21 0.00 3.54 2.20 0.13 -2.62 119.74 128.11 2zyr s LYS 296 Ca 0.42 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.43 2zyr s LYS 296 Cb -0.19 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.03 2zyr s LYS 296 CO 0.21 -0.55 0.00 0.41 -0.36 0.00 0.00 175.35 175.06 2zyr n GLY 297 N 2.86 1.38 3.82 5.54 0.00 -0.47 -4.94 105.19 113.38 2zyr n GLY 297 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2zyr n GLY 297 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zyr s GLN 298 N -0.04 4.12 0.11 1.61 2.00 -1.08 -4.83 119.66 121.55 2zyr s GLN 298 Ca 0.00 0.65 -0.25 0.00 -2.00 0.00 0.00 55.36 53.76 2zyr s GLN 298 Cb 0.00 -3.19 -0.07 0.00 0.80 0.00 0.00 33.01 30.55 2zyr s GLN 298 CO 0.00 0.62 0.76 -0.51 -0.50 0.00 0.00 175.29 175.67 2zyr s LEU 299 N -1.23 4.53 0.13 3.68 1.43 -1.26 -4.39 118.68 121.56 2zyr s LEU 299 Ca 0.29 1.55 0.05 0.00 -1.03 0.00 0.00 54.13 55.00 2zyr s LEU 299 Cb -0.18 -3.25 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 2zyr s LEU 299 CO 0.18 0.14 -0.13 -0.31 0.23 0.00 0.00 176.35 176.46 2zyr s TYR 300 N -0.72 1.34 -0.17 0.29 2.02 -1.26 -1.11 117.35 117.74 2zyr s TYR 300 Ca 0.36 -0.61 -0.04 0.00 -0.37 0.00 0.00 57.07 56.42 2zyr s TYR 300 Cb -0.22 -0.69 -0.02 0.00 -0.40 0.00 0.00 41.96 40.62 2zyr s TYR 300 CO 0.25 0.12 -0.04 -2.00 -1.57 0.00 0.00 175.55 172.31 2zyr s GLU 301 N -2.94 3.59 -0.39 -0.62 2.12 0.25 -4.47 118.70 116.23 2zyr s GLU 301 Ca 0.11 -0.55 -0.10 0.00 0.36 0.00 0.00 54.97 54.78 2zyr s GLU 301 Cb -0.03 -2.93 0.05 0.00 0.26 0.00 0.00 34.13 31.48 2zyr s GLU 301 CO 0.02 0.13 0.23 -0.06 -0.54 0.00 0.00 175.26 175.04 2zyr s PHE 302 N 0.65 3.28 -0.15 5.30 0.08 -0.19 -1.24 117.98 125.69 2zyr s PHE 302 Ca -0.02 -1.18 -0.13 0.00 0.12 0.00 0.00 56.93 55.71 2zyr s PHE 302 Cb -0.14 -2.65 -0.05 0.00 -0.57 0.00 0.00 43.02 39.61 2zyr s PHE 302 CO 0.02 -0.73 0.28 -1.14 -0.10 0.00 0.00 175.22 173.55 2zyr s GLN 303 N 1.51 4.20 -0.04 0.44 0.74 0.13 -0.47 119.66 126.17 2zyr s GLN 303 Ca 0.02 0.07 0.03 0.00 0.05 0.00 0.00 55.36 55.53 2zyr s GLN 303 Cb -0.21 -3.41 0.00 0.00 1.10 0.00 0.00 33.01 30.50 2zyr s GLN 303 CO 0.05 0.29 -0.12 0.12 -0.55 0.00 0.00 175.29 175.07 2zyr s PHE 304 N 0.32 1.30 -0.20 1.67 5.36 0.59 -0.61 117.98 126.42 2zyr s PHE 304 Ca 0.16 -0.38 -0.01 0.00 -0.96 0.00 0.00 56.93 55.74 2zyr s PHE 304 Cb -0.13 -0.92 0.01 0.00 -0.34 0.00 0.00 43.02 41.64 2zyr s PHE 304 CO 0.04 -0.16 -0.13 1.03 -1.46 0.00 0.00 175.22 174.53 2zyr s ARG 305 N 0.27 3.11 0.16 10.12 0.52 -0.24 -0.97 118.95 131.93 2zyr s ARG 305 Ca -0.06 -0.77 -0.10 0.00 -0.52 0.00 0.00 55.73 54.28 2zyr s ARG 305 Cb -0.11 -2.76 -0.07 0.00 0.52 0.00 0.00 34.95 32.53 2zyr s ARG 305 CO 0.02 -0.22 0.49 -1.59 0.02 0.00 0.00 175.30 174.01 2zyr s LYS 306 N 1.36 3.80 0.38 3.54 -2.85 -1.26 -0.51 119.74 124.19 2zyr s LYS 306 Ca 0.05 0.24 -0.28 0.00 -1.00 0.00 0.00 55.97 54.97 2zyr s LYS 306 Cb -0.14 -2.82 -0.11 0.00 -2.06 0.00 0.00 37.83 32.70 2zyr s LYS 306 CO -0.09 0.43 1.49 -0.25 0.10 0.00 0.00 175.35 177.03 2zyr n ASP 307 N 0.34 3.80 -0.46 0.03 8.00 -0.75 -2.98 116.55 124.55 2zyr n ASP 307 Ca -0.03 1.23 -0.06 0.00 0.71 0.00 0.00 54.79 56.64 2zyr n ASP 307 Cb 0.52 -1.62 -0.03 0.00 -0.02 0.00 0.00 41.12 39.97 2zyr n ASP 307 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zyr n PHE 308 N 0.46 0.00 -4.64 1.24 -0.00 -1.26 -5.00 117.46 108.26 2zyr n PHE 308 Ca 0.01 0.00 -0.24 0.00 -0.00 0.00 0.00 57.45 57.22 2zyr n PHE 308 Cb 0.39 -1.53 -0.14 0.00 -0.00 0.00 0.00 39.48 38.20 2zyr n PHE 308 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2zyr s SER 309 N -2.54 2.11 0.00 -2.13 0.15 -1.16 -5.02 113.70 105.11 2zyr s SER 309 Ca 0.00 -0.43 0.28 0.00 0.70 0.00 0.00 55.95 56.50 2zyr s SER 309 Cb 0.00 -0.19 0.99 0.00 -1.71 0.00 0.00 66.02 65.11 2zyr s SER 309 CO 0.00 0.15 1.74 -0.81 1.20 0.00 0.00 173.24 175.52 2zyr n PRO 310 N 2.16 0.23 -2.76 5.44 -0.04 -1.26 -4.74 135.00 134.03 2zyr n PRO 310 Ca -0.16 -0.08 -0.39 0.00 -0.04 0.00 0.00 63.50 62.83 2zyr n PRO 310 Cb 0.54 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 2zyr n PRO 310 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2zyr s ILE 311 N -2.83 4.12 -0.19 0.52 -1.09 -1.26 -4.92 121.20 115.55 2zyr s ILE 311 Ca 0.18 1.99 -0.07 0.00 -2.23 0.00 0.00 60.65 60.52 2zyr s ILE 311 Cb 0.19 -4.21 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 2zyr s ILE 311 CO 0.57 0.37 0.06 -0.63 -1.23 0.00 0.00 174.94 174.07 2zyr s ILE 312 N -1.34 4.67 -0.12 2.92 1.01 -0.09 -4.53 121.20 123.72 2zyr s ILE 312 Ca 0.44 -0.07 -0.09 0.00 0.00 0.00 0.00 60.65 60.93 2zyr s ILE 312 Cb -0.23 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 2zyr s ILE 312 CO 0.29 0.45 0.19 -0.31 0.00 0.00 0.00 174.94 175.56 2zyr s TYR 313 N 0.52 3.58 -0.19 3.97 1.51 -0.14 -1.21 117.35 125.39 2zyr s TYR 313 Ca 0.03 0.57 -0.00 0.00 -1.01 0.00 0.00 57.07 56.65 2zyr s TYR 313 Cb -0.13 -2.06 0.05 0.00 -0.11 0.00 0.00 41.96 39.71 2zyr s TYR 313 CO 0.01 0.61 -0.04 -1.01 -1.11 0.00 0.00 175.55 174.02 2zyr s HIS 314 N -0.70 1.82 -0.20 2.71 3.76 -0.22 -0.30 115.29 122.17 2zyr s HIS 314 Ca 0.15 -1.27 -0.09 0.00 -0.15 0.00 0.00 55.06 53.70 2zyr s HIS 314 Cb -0.13 -1.36 -0.05 0.00 1.11 0.00 0.00 32.58 32.16 2zyr s HIS 314 CO 0.04 -0.67 0.10 0.71 -0.85 0.00 0.00 174.74 174.08 2zyr s TYR 315 N 1.59 3.33 0.11 1.40 2.02 0.38 -0.89 117.35 125.29 2zyr s TYR 315 Ca -0.02 0.20 0.09 0.00 -0.37 0.00 0.00 57.07 56.97 2zyr s TYR 315 Cb -0.17 -2.13 -0.04 0.00 -0.40 0.00 0.00 41.96 39.23 2zyr s TYR 315 CO -0.07 0.21 -0.22 0.71 -1.57 0.00 0.00 175.55 174.60 2zyr s TYR 316 N 0.42 1.90 0.18 2.71 2.02 0.17 -1.02 117.35 123.73 2zyr s TYR 316 Ca 0.06 -0.41 -0.24 0.00 -0.37 0.00 0.00 57.07 56.11 2zyr s TYR 316 Cb -0.12 -1.03 0.06 0.00 -0.40 0.00 0.00 41.96 40.47 2zyr s TYR 316 CO -0.01 0.24 0.96 -0.98 -1.57 0.00 0.00 175.55 174.19 2zyr s ARG 317 N -1.96 1.31 0.80 -0.62 1.70 -1.26 -0.71 118.95 118.20 2zyr s ARG 317 Ca 0.08 -0.76 -0.11 0.00 -0.47 0.00 0.00 55.73 54.47 2zyr s ARG 317 Cb -0.10 0.42 0.07 0.00 -0.57 0.00 0.00 34.95 34.77 2zyr s ARG 317 CO 0.05 -0.60 1.09 0.00 -1.08 0.00 0.00 175.30 174.76 2zyr s ALA 318 N -3.00 2.11 0.70 7.88 0.00 -1.26 -4.67 121.76 123.51 2zyr s ALA 318 Ca 0.15 0.25 -0.16 0.00 0.00 0.00 0.00 51.96 52.19 2zyr s ALA 318 Cb -0.02 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.85 2zyr s ALA 318 CO 0.04 -1.91 1.21 -2.14 0.00 0.00 0.00 175.76 172.95 2zyr s PRO 319 N -4.89 2.33 0.24 0.00 0.02 -1.26 -4.95 135.00 126.49 2zyr s PRO 319 Ca 0.62 1.77 -0.29 0.00 0.02 0.00 0.00 61.00 63.11 2zyr s PRO 319 Cb -0.18 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.40 2zyr s PRO 319 CO 0.56 -1.69 0.93 -0.06 -0.33 0.00 0.00 177.00 176.41 2zyr s PHE 320 N -1.91 3.95 -0.33 6.54 0.40 -1.26 -4.81 117.98 120.56 2zyr s PHE 320 Ca 0.75 1.88 0.05 0.00 -0.60 0.00 0.00 56.93 59.01 2zyr s PHE 320 Cb -0.29 -2.95 -0.04 0.00 0.51 0.00 0.00 43.02 40.24 2zyr s PHE 320 CO 0.43 0.43 0.30 1.33 0.70 0.00 0.00 175.22 178.42 2zyr n VAL 321 N 1.38 0.00 -3.91 -0.44 0.24 -1.26 -1.37 118.33 112.97 2zyr n VAL 321 Ca -0.02 -0.40 -0.09 0.00 -2.04 0.00 0.00 64.34 61.80 2zyr n VAL 321 Cb 0.48 1.02 -0.02 0.00 -1.47 0.00 0.00 33.84 33.85 2zyr n VAL 321 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zyr s ARG 322 N -1.34 1.88 0.39 7.34 1.70 -1.26 -1.62 118.95 126.04 2zyr s ARG 322 Ca 0.03 -1.29 -0.26 0.00 -0.47 0.00 0.00 55.73 53.73 2zyr s ARG 322 Cb 0.04 0.56 -0.11 0.00 -0.57 0.00 0.00 34.95 34.87 2zyr s ARG 322 CO 0.19 -0.84 1.30 -0.25 -1.08 0.00 0.00 175.30 174.63 2zyr n ASP 323 N -0.85 2.74 -3.71 -2.89 8.00 -1.26 -4.75 116.55 113.83 2zyr n ASP 323 Ca -0.04 1.15 -0.28 0.00 0.71 0.00 0.00 54.79 56.33 2zyr n ASP 323 Cb 0.60 -1.51 -0.16 0.00 -0.02 0.00 0.00 41.12 40.04 2zyr n ASP 323 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2zyr s ASP 324 N -0.43 3.22 -0.05 -2.24 -1.08 -0.53 -4.87 116.67 110.69 2zyr s ASP 324 Ca 0.59 -1.06 0.17 0.00 -0.52 0.00 0.00 52.55 51.73 2zyr s ASP 324 Cb -0.52 -0.61 0.59 0.00 -1.46 0.00 0.00 42.92 40.92 2zyr s ASP 324 CO 0.60 -0.35 1.49 0.18 0.52 0.00 0.00 175.17 177.61 2zyr n LEU 325 N 5.04 3.80 -0.96 -1.34 4.77 -1.26 -1.01 117.00 126.04 2zyr n LEU 325 Ca -0.07 -1.91 0.04 0.00 -0.03 0.00 0.00 56.01 54.04 2zyr n LEU 325 Cb 0.45 -0.48 0.07 0.00 -2.33 0.00 0.00 43.42 41.13 2zyr n LEU 325 CO 0.11 0.77 0.22 0.79 -1.33 0.00 0.00 177.39 177.95 2zyr n TRP 326 N 1.13 0.00 -2.35 -1.77 8.01 -1.16 -4.69 117.44 116.62 2zyr n TRP 326 Ca 0.22 -0.69 -0.41 0.00 -1.31 0.00 0.00 57.50 55.31 2zyr n TRP 326 Cb 0.67 -0.15 -0.03 0.00 -2.01 0.00 0.00 31.31 29.78 2zyr n TRP 326 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2zyr s ALA 327 N -1.04 3.44 -0.04 6.99 0.00 -1.00 -4.24 121.76 125.87 2zyr s ALA 327 Ca 0.28 1.02 0.01 0.00 0.00 0.00 0.00 51.96 53.27 2zyr s ALA 327 Cb 0.30 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 20.05 2zyr s ALA 327 CO -0.09 -0.34 -0.04 1.03 0.00 0.00 0.00 175.76 176.31 2zyr s ARG 328 N -1.26 0.79 -0.29 0.00 1.81 -1.26 -1.63 118.95 117.11 2zyr s ARG 328 Ca 0.48 -0.09 -0.02 0.00 -1.72 0.00 0.00 55.73 54.37 2zyr s ARG 328 Cb -0.34 -0.81 0.04 0.00 -0.45 0.00 0.00 34.95 33.39 2zyr s ARG 328 CO 0.43 -0.09 -0.00 -0.06 -0.68 0.00 0.00 175.30 174.90 2zyr s PHE 329 N 0.93 3.22 0.18 -0.53 0.40 -0.51 -4.98 117.98 116.70 2zyr s PHE 329 Ca -0.11 -1.74 -0.27 0.00 -0.60 0.00 0.00 56.93 54.21 2zyr s PHE 329 Cb -0.14 -2.11 -0.08 0.00 0.51 0.00 0.00 43.02 41.19 2zyr s PHE 329 CO -0.00 -0.78 0.85 -0.51 0.70 0.00 0.00 175.22 175.48 2zyr s LEU 330 N 1.29 4.60 -0.04 -0.37 1.43 -1.26 -2.23 118.68 122.10 2zyr s LEU 330 Ca -0.04 1.76 0.03 0.00 -1.03 0.00 0.00 54.13 54.85 2zyr s LEU 330 Cb -0.19 -3.43 0.00 0.00 0.03 0.00 0.00 46.19 42.61 2zyr s LEU 330 CO -0.01 0.17 -0.12 -0.69 0.23 0.00 0.00 176.35 175.93 2zyr s VAL 331 N -1.04 1.00 -0.12 -1.59 1.01 -0.19 -4.90 120.40 114.56 2zyr s VAL 331 Ca 0.38 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 2zyr s VAL 331 Cb -0.24 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 2zyr s VAL 331 CO 0.28 0.30 1.10 -0.55 0.00 0.00 0.00 175.10 176.24 2zyr s SER 332 N 0.22 7.13 0.06 3.32 0.15 -1.26 -0.65 113.70 122.66 2zyr s SER 332 Ca -0.05 1.60 -0.04 0.00 0.70 0.00 0.00 55.95 58.17 2zyr s SER 332 Cb -0.10 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.63 2zyr s SER 332 CO 0.01 -0.57 0.05 -0.54 1.20 0.00 0.00 173.24 173.40 2zyr s LYS 333 N 2.47 0.69 0.75 5.44 -0.14 -1.26 -4.95 119.74 122.73 2zyr s LYS 333 Ca 0.50 -1.10 -0.13 0.00 -1.36 0.00 0.00 55.97 53.89 2zyr s LYS 333 Cb -0.20 0.26 0.05 0.00 -1.68 0.00 0.00 37.83 36.25 2zyr s LYS 333 CO 0.16 -0.17 1.14 -2.14 -0.76 0.00 0.00 175.35 173.58 2zyr s PRO 334 N -3.80 2.22 0.28 -1.68 0.02 -1.26 -2.20 135.00 128.58 2zyr s PRO 334 Ca 0.05 1.45 0.26 0.00 0.02 0.00 0.00 61.00 62.78 2zyr s PRO 334 Cb 0.06 -1.87 0.81 0.00 0.02 0.00 0.00 34.50 33.52 2zyr s PRO 334 CO -0.10 -1.71 1.75 -1.00 -0.33 0.00 0.00 177.00 175.61 2zyr h PRO 335 N -0.64 0.00 -2.66 5.54 0.13 -2.01 -3.46 132.00 128.91 2zyr h PRO 335 Ca -0.46 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.98 2zyr h PRO 335 Cb 1.26 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.03 2zyr h PRO 335 CO 0.50 0.00 -0.03 -0.11 -0.23 0.00 0.00 178.00 178.14 2zyr n LEU 336 N -2.46 4.75 -4.08 1.56 7.94 -0.93 -4.54 117.00 119.24 2zyr n LEU 336 Ca 0.04 -5.31 -0.43 0.00 -1.11 0.00 0.00 56.01 49.21 2zyr n LEU 336 Cb 0.40 -0.96 0.00 0.00 0.53 0.00 0.00 43.42 43.39 2zyr n LEU 336 CO 0.28 1.84 1.98 -0.67 -1.11 0.00 0.00 177.39 179.72 2zyr n ASP 337 N 1.29 4.84 0.20 1.96 -0.08 -0.99 -4.22 116.55 119.55 2zyr n ASP 337 Ca 0.27 -2.99 0.11 0.00 -1.51 0.00 0.00 54.79 50.67 2zyr n ASP 337 Cb 0.37 -1.58 0.66 0.00 2.34 0.00 0.00 41.12 42.92 2zyr n ASP 337 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2zyr h VAL 338 N 4.27 0.92 0.00 5.18 3.04 -1.93 -1.53 116.25 126.19 2zyr h VAL 338 Ca 0.42 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 66.11 2zyr h VAL 338 Cb 0.72 0.93 -0.00 0.00 -2.01 0.00 0.00 31.29 30.93 2zyr h VAL 338 CO 1.57 0.00 -0.03 -0.08 -1.01 0.00 0.00 177.57 178.02 2zyr h GLU 339 N 0.00 0.00 -0.20 4.17 4.81 -1.93 -1.09 114.58 120.34 2zyr h GLU 339 Ca 0.06 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2zyr h GLU 339 Cb 0.26 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2zyr h GLU 339 CO -0.00 0.03 0.25 -0.07 -0.73 0.00 0.00 179.01 178.49 2zyr h LEU 340 N 0.00 0.00 -2.33 1.64 3.38 -1.69 -1.70 115.31 114.62 2zyr h LEU 340 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zyr h LEU 340 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2zyr h LEU 340 CO 0.00 0.00 -0.03 -0.07 0.09 0.00 0.00 178.44 178.43 2zyr h LEU 341 N 0.00 0.00 -2.89 1.67 3.38 -1.39 -2.38 115.31 113.70 2zyr h LEU 341 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2zyr h LEU 341 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2zyr h LEU 341 CO -0.00 0.03 0.00 2.30 0.09 0.00 0.00 178.44 180.86 2zyr n ILE 342 N -3.78 1.17 -0.24 1.22 -6.64 -0.64 -4.61 119.36 105.84 2zyr n ILE 342 Ca -0.03 -1.08 -0.08 0.00 -1.77 0.00 0.00 62.75 59.80 2zyr n ILE 342 Cb 0.12 0.41 0.04 0.00 -1.44 0.00 0.00 39.64 38.78 2zyr n ILE 342 CO 0.00 0.00 0.00 0.25 -1.77 0.00 0.00 176.55 175.03 2zyr h LEU 343 N 3.02 1.02 -0.56 7.28 5.85 -1.49 -2.18 115.31 128.25 2zyr h LEU 343 Ca 0.00 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.56 2zyr h LEU 343 Cb 0.95 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 2zyr h LEU 343 CO 0.04 0.99 0.24 -0.65 -0.34 0.00 0.00 178.44 178.72 2zyr h PRO 344 N 1.01 0.44 -0.20 5.25 0.11 -1.81 -0.59 132.00 136.20 2zyr h PRO 344 Ca 0.21 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.17 2zyr h PRO 344 Cb 0.36 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2zyr h PRO 344 CO 0.00 0.29 -0.40 0.93 -0.21 0.00 0.00 178.00 178.61 2zyr h GLU 345 N 0.46 0.47 -0.17 1.05 3.07 -1.88 -2.84 114.58 114.73 2zyr h GLU 345 Ca 0.27 -0.24 -0.05 0.00 -0.50 0.00 0.00 59.36 58.84 2zyr h GLU 345 Cb 0.26 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2zyr h GLU 345 CO -0.23 0.80 -0.13 -0.09 -1.40 0.00 0.00 179.01 177.96 2zyr h ARG 346 N 0.39 0.27 -0.01 2.33 2.43 -0.72 -1.66 114.38 117.42 2zyr h ARG 346 Ca 0.03 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2zyr h ARG 346 Cb 0.88 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2zyr h ARG 346 CO 0.07 0.41 -0.02 1.28 -1.51 0.00 0.00 179.97 180.20 2zyr n LEU 347 N -4.26 0.61 -4.91 3.80 4.77 -0.29 -4.53 117.00 112.19 2zyr n LEU 347 Ca -0.00 -0.17 -0.27 0.00 -0.03 0.00 0.00 56.01 55.54 2zyr n LEU 347 Cb 0.27 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2zyr n LEU 347 CO 0.38 0.10 0.35 -0.44 -1.33 0.00 0.00 177.39 176.45 2zyr s SER 348 N -2.10 6.32 0.34 -1.43 0.01 -0.63 -4.99 113.70 111.23 2zyr s SER 348 Ca 0.41 0.81 0.10 0.00 1.31 0.00 0.00 55.95 58.57 2zyr s SER 348 Cb 0.21 -2.19 0.85 0.00 0.21 0.00 0.00 66.02 65.10 2zyr s SER 348 CO 0.38 -0.44 1.81 -0.65 0.41 0.00 0.00 173.24 174.74 2zyr h PRO 349 N 0.65 0.63 0.00 12.44 0.11 -1.91 -0.63 132.00 143.29 2zyr h PRO 349 Ca -0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2zyr h PRO 349 Cb 1.20 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zyr h PRO 349 CO 0.62 0.42 -0.03 0.00 -0.21 0.00 0.00 178.00 178.81 2zyr h ALA 350 N 1.62 1.16 0.00 -0.75 0.00 -1.87 -2.70 119.26 116.73 2zyr h ALA 350 Ca 0.54 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 2zyr h ALA 350 Cb 0.98 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2zyr h ALA 350 CO -0.30 0.03 -0.06 0.00 0.00 0.00 0.00 179.25 178.92 2zyr h ALA 351 N 1.97 1.74 0.00 0.00 0.00 -1.29 -0.44 119.26 121.25 2zyr h ALA 351 Ca -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2zyr h ALA 351 Cb 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2zyr h ALA 351 CO 0.00 0.07 -0.10 -0.22 0.00 0.00 0.00 179.25 179.00 2zyr h LYS 352 N 0.00 0.00 -0.04 0.00 3.64 -1.66 -2.48 116.57 116.03 2zyr h LYS 352 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zyr h LYS 352 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2zyr h LYS 352 CO 0.01 0.10 0.00 0.39 -2.27 0.00 0.00 179.45 177.68 2zyr n GLU 353 N -3.39 1.29 -4.07 1.90 -0.58 -0.29 -4.85 120.64 110.65 2zyr n GLU 353 Ca -0.01 -1.15 -0.13 0.00 -0.42 0.00 0.00 57.16 55.45 2zyr n GLU 353 Cb 0.28 -1.04 -0.11 0.00 -0.57 0.00 0.00 31.44 29.99 2zyr n GLU 353 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2zyr s THR 354 N -0.62 0.54 0.21 2.62 -4.23 -0.52 -0.78 115.64 112.85 2zyr s THR 354 Ca 0.03 -1.18 0.02 0.00 -1.18 0.00 0.00 61.69 59.39 2zyr s THR 354 Cb 0.02 -0.73 -0.03 0.00 1.34 0.00 0.00 72.50 73.10 2zyr s THR 354 CO 0.03 -0.45 0.36 -0.44 -0.54 0.00 0.00 174.62 173.58 2zyr s SER 355 N -1.76 6.34 -0.06 3.99 0.01 0.14 -0.66 113.70 121.70 2zyr s SER 355 Ca -0.08 0.22 0.02 0.00 1.31 0.00 0.00 55.95 57.43 2zyr s SER 355 Cb -0.08 -1.93 0.01 0.00 0.21 0.00 0.00 66.02 64.23 2zyr s SER 355 CO -0.00 -0.05 -0.12 -0.83 0.41 0.00 0.00 173.24 172.65 2zyr s GLY 356 N -3.56 0.77 0.16 3.44 0.00 -1.26 -4.49 107.32 102.38 2zyr s GLY 356 Ca 0.36 -0.39 0.08 0.00 0.00 0.00 0.00 44.72 44.77 2zyr s GLY 356 CO 0.30 0.13 -0.17 1.08 0.00 0.00 0.00 173.10 174.43 2zyr s LEU 357 N 0.66 2.44 -0.14 0.66 1.02 0.10 -3.07 118.68 120.34 2zyr s LEU 357 Ca -0.14 -0.86 -0.00 0.00 0.02 0.00 0.00 54.13 53.14 2zyr s LEU 357 Cb -0.16 -0.78 0.03 0.00 0.02 0.00 0.00 46.19 45.30 2zyr s LEU 357 CO 0.03 -0.06 -0.09 -0.22 0.02 0.00 0.00 176.35 176.03 2zyr s LEU 358 N -2.67 1.49 -0.20 1.79 2.96 -0.07 -0.32 118.68 121.66 2zyr s LEU 358 Ca 0.15 -0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 53.53 2zyr s LEU 358 Cb -0.05 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.62 2zyr s LEU 358 CO 0.06 -0.11 0.05 -0.76 -1.32 0.00 0.00 176.35 174.27 2zyr s LEU 359 N 1.61 3.62 -0.04 -0.68 1.43 -0.25 -0.93 118.68 123.42 2zyr s LEU 359 Ca 0.04 -0.04 0.06 0.00 -1.03 0.00 0.00 54.13 53.16 2zyr s LEU 359 Cb -0.13 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 2zyr s LEU 359 CO -0.09 0.10 -0.24 -0.63 0.23 0.00 0.00 176.35 175.72 2zyr s ILE 360 N 0.79 2.16 -0.14 -0.59 1.01 0.52 -0.89 121.20 124.06 2zyr s ILE 360 Ca 0.03 -1.04 -0.07 0.00 0.00 0.00 0.00 60.65 59.57 2zyr s ILE 360 Cb -0.14 -1.78 0.06 0.00 0.01 0.00 0.00 42.46 40.62 2zyr s ILE 360 CO 0.02 0.57 0.33 -0.60 0.00 0.00 0.00 174.94 175.27 2zyr s ARG 361 N -0.36 0.28 -1.40 2.79 3.52 -0.37 0.37 118.95 123.78 2zyr s ARG 361 Ca 0.03 0.73 -0.07 0.00 -0.13 0.00 0.00 55.73 56.28 2zyr s ARG 361 Cb -0.12 -0.01 0.07 0.00 -1.56 0.00 0.00 34.95 33.33 2zyr s ARG 361 CO 0.02 -0.19 2.46 0.66 -0.81 0.00 0.00 175.30 177.43 2zyr n TYR 362 N 4.59 2.63 -3.16 5.12 4.01 -1.26 -4.42 117.16 124.66 2zyr n TYR 362 Ca -0.19 -2.89 0.05 0.00 -0.16 0.00 0.00 57.90 54.71 2zyr n TYR 362 Cb 0.53 -2.04 -0.02 0.00 -0.31 0.00 0.00 39.34 37.49 2zyr n TYR 362 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2zyr s LYS 363 N 0.02 0.05 0.19 -0.72 2.20 -1.26 -4.04 119.74 116.18 2zyr s LYS 363 Ca 0.56 0.10 -0.32 0.00 -0.36 0.00 0.00 55.97 55.95 2zyr s LYS 363 Cb 0.17 0.06 -0.15 0.00 -1.51 0.00 0.00 37.83 36.40 2zyr s LYS 363 CO -0.07 -0.05 1.14 0.39 -0.36 0.00 0.00 175.35 176.40 2zyr n GLU 364 N 5.28 1.21 -3.27 4.03 4.71 -1.26 -4.86 120.64 126.48 2zyr n GLU 364 Ca -0.09 0.43 -0.40 0.00 -0.01 0.00 0.00 57.16 57.10 2zyr n GLU 364 Cb 0.55 -1.90 -0.08 0.00 -1.01 0.00 0.00 31.44 29.00 2zyr n GLU 364 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 2zyr s MET 365 N -0.57 4.10 -0.14 3.49 -1.94 0.32 -4.93 119.30 119.63 2zyr s MET 365 Ca 0.71 0.30 0.02 0.00 -1.71 0.00 0.00 55.69 55.00 2zyr s MET 365 Cb -0.82 -3.62 0.02 0.00 2.01 0.00 0.00 34.83 32.41 2zyr s MET 365 CO 0.53 -0.28 -0.17 0.42 -0.01 0.00 0.00 175.02 175.51 2zyr s ILE 366 N 2.06 1.74 -1.57 2.53 1.01 -1.26 -4.24 121.20 121.47 2zyr s ILE 366 Ca 0.21 -0.77 0.13 0.00 0.00 0.00 0.00 60.65 60.22 2zyr s ILE 366 Cb -0.16 -1.58 0.09 0.00 0.01 0.00 0.00 42.46 40.83 2zyr s ILE 366 CO 0.09 0.49 0.89 0.61 0.00 0.00 0.00 174.94 177.02 2zyr n GLY 367 N 4.35 -0.14 3.49 6.18 0.00 0.76 -0.16 105.19 119.66 2zyr n GLY 367 Ca -0.19 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 2zyr n GLY 367 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zyr s GLU 368 N -1.13 3.70 0.08 1.61 2.12 -1.22 -2.91 118.70 120.95 2zyr s GLU 368 Ca 0.15 -0.48 -0.29 0.00 0.36 0.00 0.00 54.97 54.71 2zyr s GLU 368 Cb 0.11 -3.15 -0.05 0.00 0.26 0.00 0.00 34.13 31.29 2zyr s GLU 368 CO 0.18 0.03 0.92 -0.47 -0.54 0.00 0.00 175.26 175.39 2zyr s TYR 369 N 0.97 3.78 -0.04 5.30 5.04 -1.26 -4.74 117.35 126.40 2zyr s TYR 369 Ca 0.02 1.72 -0.01 0.00 -2.44 0.00 0.00 57.07 56.36 2zyr s TYR 369 Cb -0.14 -3.02 0.03 0.00 0.35 0.00 0.00 41.96 39.19 2zyr s TYR 369 CO 0.02 0.19 0.08 0.34 -1.34 0.00 0.00 175.55 174.85 2zyr s ASP 370 N 0.11 0.23 0.52 4.32 -1.08 -1.26 -5.04 116.67 114.47 2zyr s ASP 370 Ca 0.46 0.15 0.25 0.00 -0.52 0.00 0.00 52.55 52.88 2zyr s ASP 370 Cb -0.22 0.03 1.38 0.00 -1.46 0.00 0.00 42.92 42.64 2zyr s ASP 370 CO 0.28 -0.16 1.99 -0.08 0.52 0.00 0.00 175.17 177.72 2zyr h GLU 371 N 7.54 0.02 -0.45 4.34 4.22 -1.96 0.15 114.58 128.45 2zyr h GLU 371 Ca -0.37 -0.00 -0.13 0.00 0.08 0.00 0.00 59.36 58.94 2zyr h GLU 371 Cb 1.13 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2zyr h GLU 371 CO 0.39 0.02 -0.23 0.93 -2.18 0.00 0.00 179.01 177.93 2zyr h GLU 372 N 0.02 0.92 -0.01 1.92 5.08 -1.96 -3.11 114.58 117.44 2zyr h GLU 372 Ca 0.26 -0.39 -0.25 0.00 -1.00 0.00 0.00 59.36 57.98 2zyr h GLU 372 Cb 0.99 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 30.23 2zyr h GLU 372 CO -0.01 1.04 -0.96 0.82 -1.00 0.00 0.00 179.01 178.91 2zyr h ILE 373 N 0.79 1.30 0.00 3.13 1.08 -1.45 -3.32 117.51 119.04 2zyr h ILE 373 Ca 0.10 -2.20 0.00 0.00 -0.39 0.00 0.00 64.86 62.37 2zyr h ILE 373 Cb 0.78 2.40 0.00 0.00 -3.07 0.00 0.00 36.82 36.93 2zyr h ILE 373 CO 0.06 0.68 0.00 0.61 -0.69 0.00 0.00 178.15 178.81 2zyr n GLY 374 N 1.06 0.75 0.00 5.37 0.00 0.42 -4.86 105.19 107.93 2zyr n GLY 374 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2zyr n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zyr n GLY 375 N -2.18 1.02 3.36 -0.02 0.00 -1.26 -5.03 105.19 101.08 2zyr n GLY 375 Ca 0.00 -0.85 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 2zyr n GLY 375 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zyr s VAL 376 N -2.00 2.06 0.52 1.61 -7.23 -1.26 -4.76 120.40 109.33 2zyr s VAL 376 Ca 0.00 -1.85 -0.06 0.00 -1.81 0.00 0.00 61.98 58.26 2zyr s VAL 376 Cb 0.00 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 35.01 2zyr s VAL 376 CO 0.00 -0.12 0.83 -1.81 -0.31 0.00 0.00 175.10 173.69 2zyr s ASP 377 N -2.40 6.13 -0.07 4.85 1.01 0.77 -3.90 116.67 123.06 2zyr s ASP 377 Ca 0.15 0.93 0.02 0.00 0.71 0.00 0.00 52.55 54.36 2zyr s ASP 377 Cb -0.08 -2.16 0.01 0.00 1.01 0.00 0.00 42.92 41.70 2zyr s ASP 377 CO 0.07 -0.70 -0.12 -1.61 0.21 0.00 0.00 175.17 173.01 2zyr s GLU 378 N -4.83 1.75 -0.20 8.23 2.02 -0.76 -4.62 118.70 120.29 2zyr s GLU 378 Ca 0.49 -0.42 0.01 0.00 0.02 0.00 0.00 54.97 55.07 2zyr s GLU 378 Cb -0.10 -1.47 0.05 0.00 0.10 0.00 0.00 34.13 32.70 2zyr s GLU 378 CO 0.46 0.00 -0.08 0.08 0.02 0.00 0.00 175.26 175.74 2zyr s VAL 379 N 0.76 1.52 -0.20 2.63 1.01 -1.26 -0.52 120.40 124.33 2zyr s VAL 379 Ca -0.13 -1.01 -0.09 0.00 0.00 0.00 0.00 61.98 60.75 2zyr s VAL 379 Cb -0.16 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2zyr s VAL 379 CO 0.03 0.07 0.10 -0.31 0.00 0.00 0.00 175.10 174.99 2zyr s TYR 380 N 1.44 3.31 -0.17 5.22 2.02 0.65 -0.25 117.35 129.57 2zyr s TYR 380 Ca -0.02 0.16 0.01 0.00 -0.37 0.00 0.00 57.07 56.85 2zyr s TYR 380 Cb -0.17 -2.13 0.02 0.00 -0.40 0.00 0.00 41.96 39.28 2zyr s TYR 380 CO -0.07 0.18 -0.20 0.08 -1.57 0.00 0.00 175.55 173.96 2zyr s VAL 381 N 0.48 2.08 -1.53 0.71 1.01 -0.37 -0.86 120.40 121.92 2zyr s VAL 381 Ca 0.05 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 2zyr s VAL 381 Cb -0.12 -1.86 0.05 0.00 0.00 0.00 0.00 36.38 34.45 2zyr s VAL 381 CO -0.00 0.54 0.46 0.59 0.00 0.00 0.00 175.10 176.69 2zyr n ASN 382 N 4.47 -1.02 0.00 3.32 3.02 0.31 -1.01 115.26 124.35 2zyr n ASN 382 Ca -0.21 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.28 2zyr n ASN 382 Cb 0.50 -2.69 0.00 0.00 -0.61 0.00 0.00 39.78 36.98 2zyr n ASN 382 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zyr n GLY 383 N -1.89 0.48 3.47 7.41 0.00 -1.26 -5.02 105.19 108.38 2zyr n GLY 383 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2zyr n GLY 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zyr s VAL 384 N -2.27 3.86 -0.24 1.61 1.01 -0.18 -5.02 120.40 119.16 2zyr s VAL 384 Ca 0.00 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 2zyr s VAL 384 Cb 0.00 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.67 2zyr s VAL 384 CO 0.00 0.47 1.09 0.21 0.00 0.00 0.00 175.10 176.87 2zyr s ASN 385 N 0.66 7.03 0.00 3.32 2.47 -1.26 -1.23 114.94 125.92 2zyr s ASN 385 Ca -0.02 1.35 0.23 0.00 0.42 0.00 0.00 52.86 54.85 2zyr s ASN 385 Cb -0.14 -2.54 0.10 0.00 -1.45 0.00 0.00 41.25 37.21 2zyr s ASN 385 CO 0.02 -0.74 1.17 1.33 -3.72 0.00 0.00 177.10 175.16 2zyr n VAL 386 N 5.47 0.00 -2.66 -5.21 0.24 0.66 -4.64 118.33 112.19 2zyr n VAL 386 Ca 0.12 -0.39 -0.43 0.00 -2.04 0.00 0.00 64.34 61.60 2zyr n VAL 386 Cb 0.46 1.39 0.01 0.00 -1.47 0.00 0.00 33.84 34.22 2zyr n VAL 386 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zyr s THR 388 N -0.44 2.74 0.44 0.00 -4.23 -1.26 -4.26 115.64 108.63 2zyr s THR 388 Ca 0.37 -0.82 0.13 0.00 -1.18 0.00 0.00 61.69 60.19 2zyr s THR 388 Cb 0.06 -2.92 0.20 0.00 1.34 0.00 0.00 72.50 71.17 2zyr s THR 388 CO 0.03 0.00 2.01 -0.08 -0.54 0.00 0.00 174.62 176.03 2zyr h GLU 389 N 0.27 0.11 0.13 3.99 4.81 -1.82 0.18 114.58 122.26 2zyr h GLU 389 Ca -0.40 -0.02 -0.28 0.00 -0.13 0.00 0.00 59.36 58.53 2zyr h GLU 389 Cb 1.29 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.65 2zyr h GLU 389 CO 0.48 0.22 -1.29 0.00 -0.73 0.00 0.00 179.01 177.68 2zyr h ARG 390 N 0.11 0.28 0.15 1.92 3.08 -1.94 -3.20 114.38 114.79 2zyr h ARG 390 Ca 0.02 -0.49 -0.33 0.00 0.07 0.00 0.00 59.98 59.25 2zyr h ARG 390 Cb 0.24 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2zyr h ARG 390 CO 0.01 1.22 -1.69 0.82 -1.07 0.00 0.00 179.97 179.27 2zyr h ILE 391 N 0.08 0.99 -2.25 2.04 2.04 -1.81 -3.40 117.51 115.20 2zyr h ILE 391 Ca -0.15 -2.61 -0.59 0.00 1.00 0.00 0.00 64.86 62.51 2zyr h ILE 391 Cb 1.99 2.74 -0.42 0.00 -0.74 0.00 0.00 36.82 40.39 2zyr h ILE 391 CO 0.20 0.83 -0.65 0.00 0.00 0.00 0.00 178.15 178.53 2zyr s PRO 393 N -3.19 3.02 0.29 0.00 0.04 -1.21 -0.17 135.00 133.77 2zyr s PRO 393 Ca 0.47 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2zyr s PRO 393 Cb 0.25 -1.99 0.52 0.00 0.04 0.00 0.00 34.50 33.32 2zyr s PRO 393 CO -0.11 -1.06 1.89 0.82 0.04 0.00 0.00 177.00 178.58 2zyr h ILE 394 N 0.05 1.03 0.00 0.56 2.04 -1.89 -2.37 117.51 116.94 2zyr h ILE 394 Ca -0.46 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.04 2zyr h ILE 394 Cb 1.23 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2zyr h ILE 394 CO 0.56 0.19 0.00 1.05 0.00 0.00 0.00 178.15 179.95 2zyr h GLU 395 N 1.04 0.00 0.00 2.37 4.11 -1.87 -2.11 114.58 118.13 2zyr h GLU 395 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.85 2zyr h GLU 395 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2zyr h GLU 395 CO -0.18 0.00 -0.51 0.54 0.07 0.00 0.00 179.01 178.93 2zyr n ARG 396 N -2.58 0.23 -3.90 1.06 5.12 -0.89 -4.65 116.66 111.05 2zyr n ARG 396 Ca -0.00 0.08 -0.40 0.00 -1.93 0.00 0.00 57.85 55.60 2zyr n ARG 396 Cb 0.16 -1.66 0.03 0.00 -1.16 0.00 0.00 32.46 29.82 2zyr n ARG 396 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zyr n ALA 397 N -1.76 -2.58 -2.18 7.54 0.00 -0.79 -3.67 120.51 117.07 2zyr n ALA 397 Ca 0.04 -0.43 -0.43 0.00 0.00 0.00 0.00 53.44 52.62 2zyr n ALA 397 Cb 0.42 -3.33 -0.02 0.00 0.00 0.00 0.00 19.45 16.51 2zyr n ALA 397 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zyr s VAL 398 N -3.50 3.74 -0.02 0.00 1.01 -1.26 -4.18 120.40 116.18 2zyr s VAL 398 Ca 0.49 0.79 0.11 0.00 0.00 0.00 0.00 61.98 63.37 2zyr s VAL 398 Cb -0.22 -3.87 -0.18 0.00 0.00 0.00 0.00 36.38 32.11 2zyr s VAL 398 CO 0.92 -0.46 0.24 0.59 0.00 0.00 0.00 175.10 176.39 2zyr n ASN 399 N 8.93 2.38 -3.85 3.32 4.13 -0.03 -0.52 115.26 129.62 2zyr n ASN 399 Ca 0.19 0.00 -0.26 0.00 1.68 0.00 0.00 54.58 56.19 2zyr n ASN 399 Cb 0.46 1.48 -0.17 0.00 -1.54 0.00 0.00 39.78 40.01 2zyr n ASN 399 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2zyr s GLY 400 N -3.39 0.72 -0.25 7.41 0.00 -0.66 -1.23 107.32 109.92 2zyr s GLY 400 Ca -0.04 -0.46 -0.02 0.00 0.00 0.00 0.00 44.72 44.20 2zyr s GLY 400 CO 0.47 0.98 -0.05 -2.27 0.00 0.00 0.00 173.10 172.23 2zyr s LEU 401 N 1.80 3.26 -0.04 0.66 2.96 -0.07 -1.50 118.68 125.75 2zyr s LEU 401 Ca 0.04 -0.90 -0.24 0.00 -0.22 0.00 0.00 54.13 52.81 2zyr s LEU 401 Cb -0.13 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2zyr s LEU 401 CO -0.07 -0.14 0.73 0.26 -1.32 0.00 0.00 176.35 175.81 2zyr s TRP 402 N 1.32 3.62 -0.22 5.38 0.52 -0.54 -1.10 118.94 127.93 2zyr s TRP 402 Ca -0.00 1.32 0.01 0.00 0.02 0.00 0.00 56.10 57.46 2zyr s TRP 402 Cb -0.17 -2.82 0.05 0.00 -1.15 0.00 0.00 33.47 29.37 2zyr s TRP 402 CO -0.04 0.13 -0.10 0.08 0.02 0.00 0.00 176.95 177.03 2zyr s VAL 403 N 0.61 1.77 0.29 4.03 1.01 0.57 -0.35 120.40 128.33 2zyr s VAL 403 Ca 0.39 -1.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.00 2zyr s VAL 403 Cb -0.19 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.36 2zyr s VAL 403 CO 0.20 0.12 0.73 0.72 0.00 0.00 0.00 175.10 176.86 2zyr s PHE 404 N 1.33 -0.16 -1.08 5.22 -0.71 -0.97 -0.73 117.98 120.88 2zyr s PHE 404 Ca -0.03 -0.32 -0.19 0.00 -1.04 0.00 0.00 56.93 55.35 2zyr s PHE 404 Cb -0.17 0.72 0.10 0.00 -1.21 0.00 0.00 43.02 42.46 2zyr s PHE 404 CO -0.08 -1.27 1.40 0.34 -1.34 0.00 0.00 175.22 174.28 2zyr s ASP 405 N -2.94 6.72 0.21 1.98 2.15 -1.24 -1.87 116.67 121.69 2zyr s ASP 405 Ca 0.11 -2.13 -0.32 0.00 0.43 0.00 0.00 52.55 50.64 2zyr s ASP 405 Cb -0.06 -2.49 -0.13 0.00 -0.30 0.00 0.00 42.92 39.95 2zyr s ASP 405 CO 0.07 -1.16 1.63 -1.14 -0.17 0.00 0.00 175.17 174.41 2zyr n ARG 406 N 7.44 2.50 0.00 4.34 0.00 -1.26 -0.50 116.66 129.18 2zyr n ARG 406 Ca 0.34 0.90 0.00 0.00 -0.00 0.00 0.00 57.85 59.09 2zyr n ARG 406 Cb 0.48 -2.69 0.00 0.00 0.00 0.00 0.00 32.46 30.25 2zyr n ARG 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2zyr n GLY 407 N 3.34 2.22 3.37 5.14 0.00 -1.26 -4.23 105.19 113.76 2zyr n GLY 407 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 2zyr n GLY 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyr n ALA 408 N -0.60 -1.06 0.35 4.61 0.00 0.35 -4.86 120.51 119.30 2zyr n ALA 408 Ca 0.00 0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.64 2zyr n ALA 408 Cb 0.00 -2.92 0.16 0.00 0.00 0.00 0.00 19.45 16.69 2zyr n ALA 408 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zyr n ASP 409 N -2.33 3.03 -0.64 0.00 3.85 -1.26 -4.55 116.55 114.65 2zyr n ASP 409 Ca -0.02 -1.89 -0.08 0.00 -0.71 0.00 0.00 54.79 52.09 2zyr n ASP 409 Cb 0.55 -0.17 -0.04 0.00 -1.35 0.00 0.00 41.12 40.11 2zyr n ASP 409 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zyr n GLY 410 N 1.17 1.02 3.15 6.12 0.00 -1.26 -5.01 105.19 110.37 2zyr n GLY 410 Ca 0.15 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 2zyr n GLY 410 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zyr s LYS 411 N -2.63 1.94 -0.17 1.61 1.02 -1.26 -4.98 119.74 115.27 2zyr s LYS 411 Ca 0.00 -0.65 -0.15 0.00 0.02 0.00 0.00 55.97 55.19 2zyr s LYS 411 Cb 0.00 -1.66 -0.04 0.00 -0.52 0.00 0.00 37.83 35.61 2zyr s LYS 411 CO 0.00 0.24 0.34 -1.12 -0.92 0.00 0.00 175.35 173.89 2zyr s SER 412 N 0.07 6.45 -0.45 2.83 0.01 -1.26 -4.69 113.70 116.66 2zyr s SER 412 Ca -0.05 0.52 0.06 0.00 1.31 0.00 0.00 55.95 57.78 2zyr s SER 412 Cb -0.12 -2.21 0.20 0.00 0.21 0.00 0.00 66.02 64.10 2zyr s SER 412 CO 0.03 0.03 0.44 -0.67 0.41 0.00 0.00 173.24 173.47 2zyr n ASP 413 N 3.93 0.34 0.23 2.44 -0.08 -0.99 -4.95 116.55 117.47 2zyr n ASP 413 Ca -0.10 -2.63 0.07 0.00 -1.51 0.00 0.00 54.79 50.62 2zyr n ASP 413 Cb 0.52 -0.61 0.55 0.00 2.34 0.00 0.00 41.12 43.92 2zyr n ASP 413 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2zyr h LEU 414 N 4.99 0.00 -0.16 -2.67 3.38 -1.95 -2.63 115.31 116.27 2zyr h LEU 414 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2zyr h LEU 414 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2zyr h LEU 414 CO 0.46 0.16 0.00 0.47 0.09 0.00 0.00 178.44 179.63 2zyr n ASP 415 N -4.20 0.28 -4.38 -0.43 8.00 -1.26 -4.62 116.55 109.93 2zyr n ASP 415 Ca -0.02 0.55 -0.40 0.00 0.71 0.00 0.00 54.79 55.63 2zyr n ASP 415 Cb 0.24 -0.61 -0.11 0.00 -0.02 0.00 0.00 41.12 40.61 2zyr n ASP 415 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2zyr s ARG 416 N -3.09 2.91 0.49 -1.24 3.52 -0.99 -5.07 118.95 115.48 2zyr s ARG 416 Ca 0.09 -1.02 -0.21 0.00 -0.13 0.00 0.00 55.73 54.45 2zyr s ARG 416 Cb 0.12 -3.69 -0.09 0.00 -1.56 0.00 0.00 34.95 29.73 2zyr s ARG 416 CO 0.41 -0.65 0.78 -1.91 -0.81 0.00 0.00 175.30 173.11 2zyr n GLU 417 N 4.99 0.88 -3.20 5.12 2.13 -1.26 -4.82 120.64 124.48 2zyr n GLU 417 Ca -0.12 0.33 -0.46 0.00 0.66 0.00 0.00 57.16 57.57 2zyr n GLU 417 Cb 0.46 -1.86 -0.02 0.00 0.27 0.00 0.00 31.44 30.29 2zyr n GLU 417 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2zyr s VAL 418 N -1.47 5.35 0.47 6.31 1.01 -1.26 -4.91 120.40 125.89 2zyr s VAL 418 Ca 0.67 -2.23 0.25 0.00 0.00 0.00 0.00 61.98 60.67 2zyr s VAL 418 Cb -0.51 -4.58 0.44 0.00 0.00 0.00 0.00 36.38 31.73 2zyr s VAL 418 CO 0.55 -1.19 1.83 1.62 0.00 0.00 0.00 175.10 177.91 2zyr h VAL 419 N 5.06 0.55 0.00 2.92 3.04 -1.97 -2.73 116.25 123.12 2zyr h VAL 419 Ca 0.13 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.74 2zyr h VAL 419 Cb 1.03 0.31 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 2zyr h VAL 419 CO 0.87 0.04 0.00 0.08 -1.01 0.00 0.00 177.57 177.56 2zyr h ARG 420 N 0.22 0.00 -0.03 4.17 0.11 -1.99 -1.33 114.38 115.54 2zyr h ARG 420 Ca 0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.59 2zyr h ARG 420 Cb 1.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.69 2zyr h ARG 420 CO -0.14 0.00 -0.10 0.66 0.10 0.00 0.00 179.97 180.49 2zyr n TYR 421 N -2.95 0.00 -0.21 4.08 4.02 -1.03 -4.61 117.16 116.46 2zyr n TYR 421 Ca -0.03 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.06 2zyr n TYR 421 Cb 0.07 0.00 0.54 0.00 -0.02 0.00 0.00 39.34 39.93 2zyr n TYR 421 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2zyr h SER 422 N 4.14 0.34 0.02 7.72 0.02 -1.39 -0.78 113.55 123.61 2zyr h SER 422 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2zyr h SER 422 Cb 0.93 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2zyr h SER 422 CO 0.00 0.14 -0.45 0.00 -1.14 0.00 0.00 176.83 175.38 2zyr n ILE 423 N -4.47 0.00 -2.57 3.27 3.06 -1.26 -4.91 119.36 112.48 2zyr n ILE 423 Ca 0.18 -0.24 -0.43 0.00 -2.50 0.00 0.00 62.75 59.76 2zyr n ILE 423 Cb 0.69 1.14 -0.02 0.00 0.54 0.00 0.00 39.64 41.99 2zyr n ILE 423 CO 0.00 0.00 0.00 -0.04 -2.50 0.00 0.00 176.55 174.01 2zyr s MET 424 N -2.48 4.29 0.36 9.51 -1.94 -0.30 -4.31 119.30 124.43 2zyr s MET 424 Ca 0.19 1.49 -0.28 0.00 -1.71 0.00 0.00 55.69 55.37 2zyr s MET 424 Cb 0.18 -3.65 -0.11 0.00 2.01 0.00 0.00 34.83 33.26 2zyr s MET 424 CO 0.57 -0.58 1.46 -2.30 -0.01 0.00 0.00 175.02 174.16 2zyr n PRO 425 N 6.07 2.58 -1.36 2.03 -0.02 -1.26 -2.88 135.00 140.16 2zyr n PRO 425 Ca 0.12 0.90 -0.12 0.00 -2.02 0.00 0.00 63.50 62.38 2zyr n PRO 425 Cb 0.46 -2.61 -0.05 0.00 -0.02 0.00 0.00 33.50 31.27 2zyr n PRO 425 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2zyr n PHE 426 N 0.60 0.00 -4.18 6.00 3.72 -1.24 -4.97 117.46 117.40 2zyr n PHE 426 Ca 0.03 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.29 2zyr n PHE 426 Cb 0.38 -2.82 -0.11 0.00 -0.94 0.00 0.00 39.48 35.99 2zyr n PHE 426 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2zyr s MET 427 N -3.01 0.86 0.23 -1.08 -1.94 -1.14 -0.85 119.30 112.37 2zyr s MET 427 Ca 0.00 -1.19 -0.00 0.00 -1.71 0.00 0.00 55.69 52.79 2zyr s MET 427 Cb 0.00 -0.52 0.00 0.00 2.01 0.00 0.00 34.83 36.33 2zyr s MET 427 CO 0.00 0.07 0.30 0.45 -0.01 0.00 0.00 175.02 175.84 2zyr n SER 428 N 0.47 -0.84 -3.73 3.03 2.88 -0.56 -4.80 113.62 110.06 2zyr n SER 428 Ca -0.15 -2.29 -0.13 0.00 -1.33 0.00 0.00 58.87 54.98 2zyr n SER 428 Cb 0.58 1.60 -0.08 0.00 -0.75 0.00 0.00 64.21 65.57 2zyr n SER 428 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zyr s ALA 429 N -2.45 -0.81 -0.07 -1.46 0.00 -1.26 -1.46 121.76 114.25 2zyr s ALA 429 Ca 0.20 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.39 2zyr s ALA 429 Cb -0.00 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.36 2zyr s ALA 429 CO 0.15 -0.37 -0.13 0.00 0.00 0.00 0.00 175.76 175.41 2zyr s ALA 430 N -2.08 1.36 -0.88 0.00 0.00 0.53 -4.53 121.76 116.16 2zyr s ALA 430 Ca -0.08 -0.48 -0.21 0.00 0.00 0.00 0.00 51.96 51.18 2zyr s ALA 430 Cb -0.02 -0.62 0.09 0.00 0.00 0.00 0.00 23.12 22.56 2zyr s ALA 430 CO -0.00 0.08 1.18 0.34 0.00 0.00 0.00 175.76 177.37 2zyr s ASP 431 N 0.72 6.46 -0.04 0.00 2.15 -1.26 -2.30 116.67 122.40 2zyr s ASP 431 Ca -0.13 -1.54 0.01 0.00 0.43 0.00 0.00 52.55 51.32 2zyr s ASP 431 Cb -0.16 -2.46 0.02 0.00 -0.30 0.00 0.00 42.92 40.03 2zyr s ASP 431 CO 0.03 -1.32 -0.03 -0.22 -0.17 0.00 0.00 175.17 173.46 2zyr s LEU 432 N 3.81 1.22 -0.17 -1.34 2.96 -0.78 -2.34 118.68 122.04 2zyr s LEU 432 Ca 0.34 -0.11 -0.29 0.00 -0.22 0.00 0.00 54.13 53.85 2zyr s LEU 432 Cb -0.06 -0.41 -0.01 0.00 0.50 0.00 0.00 46.19 46.21 2zyr s LEU 432 CO -0.03 -0.08 1.12 -0.69 -1.32 0.00 0.00 176.35 175.35 2zyr s VAL 433 N 1.05 4.52 -0.37 1.68 1.01 -1.26 -3.59 120.40 123.44 2zyr s VAL 433 Ca -0.09 1.83 0.02 0.00 0.00 0.00 0.00 61.98 63.74 2zyr s VAL 433 Cb -0.14 -4.18 0.11 0.00 0.00 0.00 0.00 36.38 32.17 2zyr s VAL 433 CO -0.01 -0.12 0.11 -0.69 0.00 0.00 0.00 175.10 174.39 2zyr s VAL 434 N 3.01 2.58 0.06 2.92 1.01 -1.26 -5.03 120.40 123.69 2zyr s VAL 434 Ca 0.49 -2.35 -0.35 0.00 0.00 0.00 0.00 61.98 59.77 2zyr s VAL 434 Cb -0.19 -2.85 -0.14 0.00 0.00 0.00 0.00 36.38 33.20 2zyr s VAL 434 CO 0.12 -0.64 1.58 -2.65 0.00 0.00 0.00 175.10 173.51 2zyr n PRO 435 N 4.25 1.81 -1.42 2.72 -0.02 -1.26 0.27 135.00 141.34 2zyr n PRO 435 Ca 0.03 0.65 -0.33 0.00 -2.02 0.00 0.00 63.50 61.83 2zyr n PRO 435 Cb 0.41 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.44 2zyr n PRO 435 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zyr n ALA 436 N 3.87 7.08 -3.37 3.55 0.00 0.04 -4.65 120.51 127.03 2zyr n ALA 436 Ca 0.19 -3.28 -0.18 0.00 0.00 0.00 0.00 53.44 50.17 2zyr n ALA 436 Cb 0.25 -2.93 -0.16 0.00 0.00 0.00 0.00 19.45 16.62 2zyr n ALA 436 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zyr s GLU 437 N 0.85 0.64 7.98 0.00 2.56 -1.25 -4.79 118.70 124.70 2zyr s GLU 437 Ca 0.65 -0.11 0.00 0.00 0.00 0.00 0.00 54.97 55.50 2zyr s GLU 437 Cb 0.23 -0.67 0.00 0.00 2.00 0.00 0.00 34.13 35.69 2zyr s GLU 437 CO -0.07 -0.02 0.00 0.41 -0.56 0.00 0.00 175.26 175.02 2zyr n GLY 438 N 3.70 3.60 3.50 -1.50 0.00 -1.26 -4.72 105.19 108.51 2zyr n GLY 438 Ca -0.22 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 2zyr n GLY 438 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zyr s THR 439 N 0.00 1.31 -0.05 2.61 -4.23 -1.26 -1.26 115.64 112.75 2zyr s THR 439 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 2zyr s THR 439 Cb 0.00 -2.77 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 2zyr s THR 439 CO 0.00 0.00 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.25 2zyr s ILE 440 N -3.15 1.62 -0.19 2.99 1.01 0.58 -4.67 121.20 119.39 2zyr s ILE 440 Ca 0.34 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 2zyr s ILE 440 Cb 0.08 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 2zyr s ILE 440 CO 0.15 0.46 0.07 -0.55 0.00 0.00 0.00 174.94 175.08 2zyr s SER 441 N -0.01 5.66 -0.05 3.58 0.15 -1.26 -1.34 113.70 120.43 2zyr s SER 441 Ca -0.04 0.07 0.01 0.00 0.70 0.00 0.00 55.95 56.69 2zyr s SER 441 Cb -0.12 -1.98 0.02 0.00 -1.71 0.00 0.00 66.02 62.23 2zyr s SER 441 CO 0.03 0.15 -0.05 -0.63 1.20 0.00 0.00 173.24 173.94 2zyr s ILE 442 N 0.51 0.60 -0.05 6.45 1.01 0.11 -0.53 121.20 129.30 2zyr s ILE 442 Ca 0.04 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.50 2zyr s ILE 442 Cb -0.13 -0.62 0.02 0.00 0.01 0.00 0.00 42.46 41.74 2zyr s ILE 442 CO 0.01 0.24 0.14 0.00 0.00 0.00 0.00 174.94 175.33 2zyr s ALA 443 N 1.00 -0.35 -0.11 9.38 0.00 -0.04 0.40 121.76 132.05 2zyr s ALA 443 Ca -0.10 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.30 2zyr s ALA 443 Cb -0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 2zyr s ALA 443 CO -0.00 -0.07 -0.15 0.54 0.00 0.00 0.00 175.76 176.07 2zyr s VAL 444 N 0.15 2.89 -0.40 0.00 0.11 -0.24 -0.25 120.40 122.65 2zyr s VAL 444 Ca -0.01 -0.73 -0.09 0.00 -2.93 0.00 0.00 61.98 58.22 2zyr s VAL 444 Cb -0.02 -2.18 0.06 0.00 -1.53 0.00 0.00 36.38 32.72 2zyr s VAL 444 CO -0.00 0.54 0.23 -0.54 -3.33 0.00 0.00 175.10 172.00 2zyr s LYS 445 N 0.15 2.65 0.30 1.54 1.02 0.32 -1.66 119.74 124.05 2zyr s LYS 445 Ca -0.08 -1.36 -0.29 0.00 0.02 0.00 0.00 55.97 54.26 2zyr s LYS 445 Cb -0.15 -3.74 -0.10 0.00 -0.52 0.00 0.00 37.83 33.32 2zyr s LYS 445 CO 0.05 -0.88 1.27 0.45 -0.92 0.00 0.00 175.35 175.32 2zyr s SER 446 N 1.94 6.89 0.60 2.83 0.15 -0.45 -1.82 113.70 123.83 2zyr s SER 446 Ca 0.02 2.56 0.34 0.00 0.70 0.00 0.00 55.95 59.58 2zyr s SER 446 Cb -0.22 -2.64 1.90 0.00 -1.71 0.00 0.00 66.02 63.35 2zyr s SER 446 CO 0.03 -0.46 2.23 0.08 1.20 0.00 0.00 173.24 176.32 2zyr h ARG 447 N 3.80 0.00 -0.40 5.44 0.11 -1.90 -1.34 114.38 120.09 2zyr h ARG 447 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2zyr h ARG 447 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2zyr h ARG 447 CO 0.68 0.03 0.00 0.25 0.10 0.00 0.00 179.97 181.03 2zyr n THR 448 N -3.52 0.52 0.00 0.08 -2.24 -1.26 -4.78 114.28 103.09 2zyr n THR 448 Ca -0.02 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2zyr n THR 448 Cb 0.13 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 2zyr n THR 448 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zyr n GLY 449 N 1.41 2.68 0.00 3.38 0.00 -0.51 -5.06 105.19 107.09 2zyr n GLY 449 Ca 0.19 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2zyr n GLY 449 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zyr n GLY 450 N 1.01 0.53 3.05 -0.02 0.00 -1.26 -4.57 105.19 103.93 2zyr n GLY 450 Ca 0.00 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.15 2zyr n GLY 450 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zyr s GLU 451 N -2.62 0.47 -0.01 1.61 2.02 -1.26 -1.34 118.70 117.56 2zyr s GLU 451 Ca 0.00 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.18 2zyr s GLU 451 Cb 0.00 0.17 0.02 0.00 0.10 0.00 0.00 34.13 34.42 2zyr s GLU 451 CO 0.00 -0.09 0.02 -2.00 0.02 0.00 0.00 175.26 173.21 2zyr s GLU 452 N -2.45 -0.02 0.04 1.61 2.12 -0.67 -4.99 118.70 114.35 2zyr s GLU 452 Ca -0.07 0.13 0.03 0.00 0.36 0.00 0.00 54.97 55.42 2zyr s GLU 452 Cb -0.03 -0.18 -0.02 0.00 0.26 0.00 0.00 34.13 34.17 2zyr s GLU 452 CO -0.04 -0.11 -0.10 -1.54 -0.54 0.00 0.00 175.26 172.92 2zyr s SER 453 N 0.73 1.18 -0.01 -1.70 1.04 -1.26 -1.08 113.70 112.61 2zyr s SER 453 Ca -0.06 -0.48 0.04 0.00 0.48 0.00 0.00 55.95 55.92 2zyr s SER 453 Cb -0.09 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.99 2zyr s SER 453 CO -0.02 -0.09 -0.12 -0.36 0.98 0.00 0.00 173.24 173.64 2zyr s PHE 454 N -1.08 1.04 -0.12 5.02 0.40 0.16 -4.99 117.98 118.42 2zyr s PHE 454 Ca -0.04 -0.20 0.02 0.00 -0.60 0.00 0.00 56.93 56.11 2zyr s PHE 454 Cb -0.08 -0.67 0.01 0.00 0.51 0.00 0.00 43.02 42.79 2zyr s PHE 454 CO 0.01 -0.02 -0.17 0.99 0.70 0.00 0.00 175.22 176.74 2zyr s THR 455 N -0.27 1.62 0.24 0.64 2.01 -1.26 0.09 115.64 118.71 2zyr s THR 455 Ca 0.04 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.35 2zyr s THR 455 Cb -0.04 -1.47 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 2zyr s THR 455 CO -0.00 0.47 0.06 0.27 -0.69 0.00 0.00 174.62 174.72 2zyr s ILE 456 N 0.99 0.65 0.53 1.82 -4.36 -0.45 -2.49 121.20 117.89 2zyr s ILE 456 Ca -0.06 -2.00 -0.21 0.00 -0.26 0.00 0.00 60.65 58.13 2zyr s ILE 456 Cb -0.15 -2.50 -0.05 0.00 1.25 0.00 0.00 42.46 41.01 2zyr s ILE 456 CO -0.02 -0.14 1.20 -2.84 0.24 0.00 0.00 174.94 173.38 2zyr s PRO 457 N -3.98 3.33 -1.26 0.37 0.02 -1.26 -0.31 135.00 131.91 2zyr s PRO 457 Ca 0.34 1.84 -0.08 0.00 0.02 0.00 0.00 61.00 63.12 2zyr s PRO 457 Cb 0.07 -2.15 0.18 0.00 0.02 0.00 0.00 34.50 32.62 2zyr s PRO 457 CO 0.11 -0.92 1.89 0.00 -0.33 0.00 0.00 177.00 177.75 2zyr n ALA 458 N -1.08 5.56 -1.74 -1.55 0.00 -0.39 -4.61 120.51 116.70 2zyr n ALA 458 Ca 0.11 -4.36 -0.42 0.00 0.00 0.00 0.00 53.44 48.77 2zyr n ALA 458 Cb 0.49 -2.85 -0.01 0.00 0.00 0.00 0.00 19.45 17.07 2zyr n ALA 458 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2zyr n TRP 459 N 3.14 2.76 -2.62 0.00 7.02 -1.26 -3.95 117.44 122.53 2zyr n TRP 459 Ca 0.41 0.39 -0.40 0.00 -1.02 0.00 0.00 57.50 56.88 2zyr n TRP 459 Cb 0.34 -2.53 -0.05 0.00 -2.42 0.00 0.00 31.31 26.65 2zyr n TRP 459 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2zyr s SER 460 N 0.12 7.42 0.55 -0.99 1.04 -1.26 -4.26 113.70 116.31 2zyr s SER 460 Ca 0.59 2.09 0.30 0.00 0.48 0.00 0.00 55.95 59.41 2zyr s SER 460 Cb -0.51 -2.61 1.58 0.00 0.10 0.00 0.00 66.02 64.57 2zyr s SER 460 CO 0.56 -0.02 2.11 0.00 0.98 0.00 0.00 173.24 176.87 2zyr h ALA 461 N 3.86 1.23 -0.33 5.32 0.00 -0.53 0.61 119.26 129.41 2zyr h ALA 461 Ca -0.46 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 2zyr h ALA 461 Cb 1.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2zyr h ALA 461 CO 0.67 0.11 0.09 0.38 0.00 0.00 0.00 179.25 180.49 2zyr h ASP 462 N 0.00 0.44 0.00 0.00 2.03 -1.69 -3.32 116.42 113.88 2zyr h ASP 462 Ca -0.00 -0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 2zyr h ASP 462 Cb 0.30 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 38.69 2zyr h ASP 462 CO 0.01 0.44 -0.43 0.54 -1.03 0.00 0.00 179.24 178.77 2zyr n ARG 463 N -4.36 3.68 -4.34 4.15 5.12 -1.09 -4.93 116.66 114.88 2zyr n ARG 463 Ca 0.02 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.73 2zyr n ARG 463 Cb 0.17 -0.70 -0.13 0.00 -1.16 0.00 0.00 32.46 30.64 2zyr n ARG 463 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2zyr s HIS 464 N -1.36 1.37 -0.01 -1.55 3.76 0.19 -0.91 115.29 116.76 2zyr s HIS 464 Ca 0.00 -0.39 0.08 0.00 -0.15 0.00 0.00 55.06 54.60 2zyr s HIS 464 Cb 0.00 -0.79 -0.02 0.00 1.11 0.00 0.00 32.58 32.88 2zyr s HIS 464 CO 0.00 0.07 -0.24 -1.12 -0.85 0.00 0.00 174.74 172.60 2zyr s SER 465 N -1.36 2.82 -0.13 1.40 0.01 -0.35 -4.07 113.70 112.02 2zyr s SER 465 Ca 0.02 -0.45 0.02 0.00 1.31 0.00 0.00 55.95 56.85 2zyr s SER 465 Cb -0.09 -0.31 0.00 0.00 0.21 0.00 0.00 66.02 65.84 2zyr s SER 465 CO 0.02 0.29 -0.20 -0.63 0.41 0.00 0.00 173.24 173.12 2zyr s ILE 466 N -0.59 2.27 -0.15 1.44 1.01 -1.18 -1.05 121.20 122.94 2zyr s ILE 466 Ca 0.09 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.83 2zyr s ILE 466 Cb -0.09 -1.91 0.02 0.00 0.01 0.00 0.00 42.46 40.49 2zyr s ILE 466 CO -0.01 0.54 -0.18 -0.63 0.00 0.00 0.00 174.94 174.67 2zyr s ILE 467 N 0.65 1.84 -0.20 2.92 1.09 -0.07 -0.90 121.20 126.54 2zyr s ILE 467 Ca -0.10 -0.81 -0.01 0.00 -1.10 0.00 0.00 60.65 58.62 2zyr s ILE 467 Cb -0.16 -1.67 0.01 0.00 -1.06 0.00 0.00 42.46 39.57 2zyr s ILE 467 CO 0.02 0.50 -0.13 -0.69 -0.10 0.00 0.00 174.94 174.55 2zyr s VAL 468 N 1.23 2.67 -0.39 2.92 1.01 -0.11 -0.66 120.40 127.07 2zyr s VAL 468 Ca 0.01 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.12 2zyr s VAL 468 Cb -0.14 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.08 2zyr s VAL 468 CO -0.09 0.49 0.28 -1.58 0.00 0.00 0.00 175.10 174.19 2zyr s GLN 469 N 1.37 3.03 0.47 2.72 2.00 0.11 -0.36 119.66 129.00 2zyr s GLN 469 Ca 0.05 -0.97 -0.21 0.00 -2.00 0.00 0.00 55.36 52.23 2zyr s GLN 469 Cb -0.14 -3.92 -0.08 0.00 0.80 0.00 0.00 33.01 29.68 2zyr s GLN 469 CO -0.08 -0.70 1.07 -0.06 -0.50 0.00 0.00 175.29 175.02 2zyr s PHE 470 N 1.67 3.00 0.46 1.67 0.08 0.16 -4.26 117.98 120.76 2zyr s PHE 470 Ca 0.05 1.58 -0.23 0.00 0.12 0.00 0.00 56.93 58.45 2zyr s PHE 470 Cb -0.19 -3.15 -0.07 0.00 -0.57 0.00 0.00 43.02 39.04 2zyr s PHE 470 CO 0.10 -0.97 1.19 -1.12 -0.10 0.00 0.00 175.22 174.32 2zyr s SER 471 N -1.78 6.11 0.00 1.36 0.01 -1.26 -4.57 113.70 113.57 2zyr s SER 471 Ca 0.65 2.36 0.23 0.00 1.31 0.00 0.00 55.95 60.51 2zyr s SER 471 Cb -0.20 -2.61 1.14 0.00 0.21 0.00 0.00 66.02 64.56 2zyr s SER 471 CO 0.24 -0.96 1.76 -0.90 0.41 0.00 0.00 173.24 173.79 2zyr n ASP 472 N -0.49 0.71 -3.70 2.44 5.68 -1.26 -4.72 116.55 115.21 2zyr n ASP 472 Ca 0.07 -1.44 -0.13 0.00 -0.50 0.00 0.00 54.79 52.79 2zyr n ASP 472 Cb 0.47 -0.03 -0.09 0.00 -1.14 0.00 0.00 41.12 40.33 2zyr n ASP 472 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2zyr s TYR 473 N -1.94 -0.58 -0.13 2.11 6.14 -1.26 -4.89 117.35 116.80 2zyr s TYR 473 Ca 0.34 1.38 0.02 0.00 0.64 0.00 0.00 57.07 59.45 2zyr s TYR 473 Cb 0.17 0.21 0.01 0.00 0.42 0.00 0.00 41.96 42.78 2zyr s TYR 473 CO 0.28 -0.28 -0.20 0.42 0.64 0.00 0.00 175.55 176.40 2zyr s ILE 474 N 0.42 1.90 -0.39 3.14 1.01 -1.26 -5.09 121.20 120.93 2zyr s ILE 474 Ca -0.01 -0.88 -0.14 0.00 0.00 0.00 0.00 60.65 59.62 2zyr s ILE 474 Cb -0.04 -1.69 0.02 0.00 0.01 0.00 0.00 42.46 40.75 2zyr s ILE 474 CO -0.01 0.52 0.27 -0.69 0.00 0.00 0.00 174.94 175.03 2zyr s VAL 475 N 0.87 5.12 -0.26 2.92 1.01 -1.26 -4.77 120.40 124.03 2zyr s VAL 475 Ca -0.07 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 2zyr s VAL 475 Cb -0.15 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2zyr s VAL 475 CO -0.02 -0.24 0.20 -0.62 0.00 0.00 0.00 175.10 174.42 2zyr s ASP 476 N 1.66 6.10 0.15 3.32 -1.08 -1.26 -5.01 116.67 120.55 2zyr s ASP 476 Ca 0.05 0.09 -0.21 0.00 -0.52 0.00 0.00 52.55 51.95 2zyr s ASP 476 Cb -0.19 -2.13 0.04 0.00 -1.46 0.00 0.00 42.92 39.18 2zyr s ASP 476 CO 0.09 -0.01 1.64 0.11 0.52 0.00 0.00 175.17 177.53 2zyr h LYS 477 N 7.95 -0.18 -0.41 4.34 1.57 -1.99 -1.15 116.57 126.70 2zyr h LYS 477 Ca -0.36 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.37 2zyr h LYS 477 Cb 1.18 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 2zyr h LYS 477 CO 0.61 -0.12 0.02 1.25 -0.57 0.00 0.00 179.45 180.64 2zyr h LEU 478 N -0.18 0.69 -0.53 2.94 5.85 -1.98 -1.91 115.31 120.19 2zyr h LEU 478 Ca 0.14 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2zyr h LEU 478 Cb 0.40 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2zyr h LEU 478 CO -0.37 0.82 0.29 0.00 -0.34 0.00 0.00 178.44 178.84 2zyr h ALA 479 N 0.90 0.68 -0.81 1.25 0.00 -1.94 0.23 119.26 119.57 2zyr h ALA 479 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zyr h ALA 479 Cb 0.45 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2zyr h ALA 479 CO 0.02 0.20 0.45 0.00 0.00 0.00 0.00 179.25 179.92 2zyr h ALA 480 N 1.13 1.04 -0.50 0.00 0.00 -1.17 -1.18 119.26 118.58 2zyr h ALA 480 Ca 0.19 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2zyr h ALA 480 Cb 0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2zyr h ALA 480 CO -0.03 0.54 -0.11 0.00 0.00 0.00 0.00 179.25 179.65 2zyr h ALA 481 N 1.24 0.88 -0.72 0.00 0.00 -0.66 -0.44 119.26 119.55 2zyr h ALA 481 Ca 0.29 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2zyr h ALA 481 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2zyr h ALA 481 CO -0.05 0.64 0.22 -0.07 0.00 0.00 0.00 179.25 179.99 2zyr h LEU 482 N 0.82 1.06 -0.22 0.00 3.38 -0.08 -2.82 115.31 117.46 2zyr h LEU 482 Ca 0.13 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2zyr h LEU 482 Cb 0.63 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2zyr h LEU 482 CO 0.04 0.99 0.01 -0.33 0.09 0.00 0.00 178.44 179.25 2zyr h GLU 483 N 1.07 0.37 0.00 1.13 5.08 -1.09 -3.51 114.58 117.64 2zyr h GLU 483 Ca 0.23 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2zyr h GLU 483 Cb 0.32 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2zyr h GLU 483 CO -0.01 0.56 0.00 1.58 -1.00 0.00 0.00 179.01 180.14