#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 1.18 0.16 -0.67 0.08 -1.26 -5.15 117.98 112.33 2zyr s PHE 22 Ca 0.00 -0.88 0.04 0.00 0.12 0.00 0.00 56.93 56.21 2zyr s PHE 22 Cb 0.00 -0.64 -0.04 0.00 -0.57 0.00 0.00 43.02 41.77 2zyr s PHE 22 CO 0.00 -0.06 0.22 -0.98 -0.10 0.00 0.00 175.22 174.31 2zyr s ARG 23 N -3.82 3.20 0.76 0.44 1.70 -1.26 -4.91 118.95 115.06 2zyr s ARG 23 Ca 0.18 -0.73 -0.15 0.00 -0.47 0.00 0.00 55.73 54.56 2zyr s ARG 23 Cb 0.04 -2.82 0.05 0.00 -0.57 0.00 0.00 34.95 31.66 2zyr s ARG 23 CO 0.01 0.50 1.22 -2.14 -1.08 0.00 0.00 175.30 173.81 2zyr s PRO 24 N -3.24 1.93 -0.07 3.89 0.02 -1.26 -4.80 135.00 131.48 2zyr s PRO 24 Ca 0.33 1.82 0.04 0.00 0.02 0.00 0.00 61.00 63.21 2zyr s PRO 24 Cb -0.10 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.62 2zyr s PRO 24 CO 0.26 -2.01 -0.18 0.54 -0.33 0.00 0.00 177.00 175.29 2zyr s VAL 25 N -1.96 1.54 -0.15 3.83 0.11 -0.55 -1.17 120.40 122.04 2zyr s VAL 25 Ca 0.75 -0.74 0.02 0.00 -2.93 0.00 0.00 61.98 59.08 2zyr s VAL 25 Cb -0.31 -1.34 0.01 0.00 -1.53 0.00 0.00 36.38 33.21 2zyr s VAL 25 CO 0.47 0.44 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.78 2zyr s VAL 26 N 0.30 2.09 -0.14 2.04 1.01 -0.24 -0.26 120.40 125.21 2zyr s VAL 26 Ca -0.11 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 60.84 2zyr s VAL 26 Cb -0.15 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2zyr s VAL 26 CO 0.05 0.55 0.12 0.12 0.00 0.00 0.00 175.10 175.93 2zyr s PHE 27 N 0.95 3.50 -0.22 5.22 5.36 -0.04 -1.06 117.98 131.69 2zyr s PHE 27 Ca -0.04 0.43 0.02 0.00 -0.96 0.00 0.00 56.93 56.38 2zyr s PHE 27 Cb -0.15 -1.98 0.04 0.00 -0.34 0.00 0.00 43.02 40.59 2zyr s PHE 27 CO -0.05 0.58 -0.15 0.08 -1.46 0.00 0.00 175.22 174.22 2zyr s VAL 28 N -0.63 2.08 0.97 3.12 1.01 0.49 -0.31 120.40 127.13 2zyr s VAL 28 Ca 0.13 -1.24 -0.15 0.00 0.00 0.00 0.00 61.98 60.72 2zyr s VAL 28 Cb -0.12 -2.03 0.18 0.00 0.00 0.00 0.00 36.38 34.41 2zyr s VAL 28 CO 0.02 0.27 1.18 -1.38 0.00 0.00 0.00 175.10 175.20 2zyr s HIS 29 N 1.22 1.92 0.00 5.22 -3.43 -1.26 -1.67 115.29 117.29 2zyr s HIS 29 Ca -0.01 0.63 0.00 0.00 -0.80 0.00 0.00 55.06 54.88 2zyr s HIS 29 Cb -0.16 -3.60 0.00 0.00 -1.43 0.00 0.00 32.58 27.38 2zyr s HIS 29 CO -0.09 -2.68 0.00 0.41 -2.00 0.00 0.00 174.74 170.38 2zyr n GLY 30 N -2.48 3.04 3.71 -1.38 0.00 -1.06 -3.16 105.19 103.85 2zyr n GLY 30 Ca 0.10 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.47 118.68 121.30 2zyr s LEU 31 Ca 0.00 2.74 0.00 0.00 -2.89 0.00 0.00 54.13 53.98 2zyr s LEU 31 Cb 0.00 -3.59 0.00 0.00 0.66 0.00 0.00 46.19 43.26 2zyr s LEU 31 CO 0.00 -0.92 0.00 0.00 -1.89 0.00 0.00 176.35 173.54 2zyr n ALA 32 N 4.31 -0.37 -3.60 5.97 0.00 -1.26 -4.97 120.51 120.59 2zyr n ALA 32 Ca 0.15 0.28 -0.11 0.00 0.00 0.00 0.00 53.44 53.77 2zyr n ALA 32 Cb 0.37 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.83 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 -0.67 2.87 1.18 0.00 0.00 -0.54 -4.59 105.19 103.43 2zyr n GLY 33 Ca -0.21 -2.22 -0.02 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.99 -0.65 0.28 1.61 3.41 -1.26 -4.70 113.62 110.32 2zyr n SER 34 Ca -0.00 -1.41 0.19 0.00 -0.26 0.00 0.00 58.87 57.38 2zyr n SER 34 Cb 0.24 1.07 1.00 0.00 -0.26 0.00 0.00 64.21 66.26 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 1.02 -0.02 7.33 0.00 -1.91 -2.56 119.26 125.11 2zyr h ALA 35 Ca -0.10 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2zyr h ALA 35 Cb 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zyr h ALA 35 CO 0.12 -0.02 0.04 0.78 0.00 0.00 0.00 179.25 180.18 2zyr h GLY 36 N 0.00 0.00 1.63 0.00 0.00 -1.94 0.18 103.07 102.94 2zyr h GLY 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zyr h GLY 36 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 2zyr n GLN 37 N -3.47 0.34 -0.02 4.80 3.00 -0.96 -2.80 117.38 118.27 2zyr n GLN 37 Ca -0.02 0.02 0.01 0.00 -0.01 0.00 0.00 57.00 57.00 2zyr n GLN 37 Cb 0.12 -1.50 0.02 0.00 0.00 0.00 0.00 30.24 28.88 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 -1.32 0.06 0.21 1.08 7.35 0.03 -4.42 117.46 120.46 2zyr n PHE 38 Ca 0.12 -0.47 -0.15 0.00 -0.76 0.00 0.00 57.45 56.20 2zyr n PHE 38 Cb 0.24 -0.04 -0.08 0.00 0.35 0.00 0.00 39.48 39.94 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 0.28 -0.46 -0.78 -4.13 4.81 -1.34 0.27 114.58 113.23 2zyr h GLU 39 Ca 0.00 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2zyr h GLU 39 Cb 0.50 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 2zyr h GLU 39 CO 0.00 -0.25 0.46 0.77 -0.73 0.00 0.00 179.01 179.26 2zyr h SER 40 N -0.56 0.95 -0.51 1.04 0.02 -1.87 -2.23 113.55 110.38 2zyr h SER 40 Ca -0.05 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.80 2zyr h SER 40 Cb 0.42 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 2zyr h SER 40 CO 0.08 0.74 0.23 1.56 -1.14 0.00 0.00 176.83 178.30 2zyr h GLN 41 N 1.07 0.79 -0.17 3.45 1.08 -1.80 -1.53 115.11 118.01 2zyr h GLN 41 Ca 0.28 -0.11 0.02 0.00 -1.45 0.00 0.00 58.65 57.39 2zyr h GLN 41 Cb -0.02 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.24 2zyr h GLN 41 CO -0.05 0.64 0.03 0.78 -0.95 0.00 0.00 178.83 179.28 2zyr h GLY 42 N 0.91 0.18 1.13 3.46 0.00 0.10 0.56 103.07 109.41 2zyr h GLY 42 Ca 0.19 -0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.53 2zyr h GLY 42 CO -0.02 -0.00 0.55 -0.33 0.00 0.00 0.00 176.54 176.73 2zyr h MET 43 N 0.10 1.04 -0.40 4.80 2.86 -0.97 -1.12 114.93 121.24 2zyr h MET 43 Ca 0.07 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.52 2zyr h MET 43 Cb 0.07 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 2zyr h MET 43 CO -0.10 0.69 -0.26 0.00 1.06 0.00 0.00 176.91 178.29 2zyr h ARG 44 N 1.07 0.89 -0.91 1.72 3.08 -0.47 -0.22 114.38 119.54 2zyr h ARG 44 Ca 0.32 -0.42 0.02 0.00 0.07 0.00 0.00 59.98 59.97 2zyr h ARG 44 Cb -0.05 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 2zyr h ARG 44 CO -0.08 1.07 0.60 0.74 -1.07 0.00 0.00 179.97 181.22 2zyr h PHE 45 N 0.70 1.13 -0.15 3.04 -1.00 -0.60 -2.09 116.94 117.98 2zyr h PHE 45 Ca 0.08 0.03 -0.14 0.00 2.81 0.00 0.00 57.97 60.75 2zyr h PHE 45 Cb 0.84 -0.38 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 2zyr h PHE 45 CO 0.06 0.68 -0.50 0.00 -1.61 0.00 0.00 178.31 176.95 2zyr h ALA 46 N 1.35 0.87 0.00 2.45 0.00 -0.99 -1.89 119.26 121.05 2zyr h ALA 46 Ca 0.35 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zyr h ALA 46 Cb -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zyr h ALA 46 CO -0.09 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.82 2zyr h ALA 47 N 1.16 1.00 -0.57 0.00 0.00 -0.51 -2.42 119.26 117.91 2zyr h ALA 47 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2zyr h ALA 47 Cb 0.99 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2zyr h ALA 47 CO 0.09 0.00 0.06 0.09 0.00 0.00 0.00 179.25 179.48 2zyr n ASN 48 N -2.57 5.32 0.00 0.00 4.13 -0.78 -4.92 115.26 116.44 2zyr n ASN 48 Ca 0.01 -3.02 0.00 0.00 1.68 0.00 0.00 54.58 53.25 2zyr n ASN 48 Cb 0.24 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 37.79 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 0.30 1.41 3.72 7.41 0.00 -0.91 -4.98 105.19 112.15 2zyr n GLY 49 Ca 0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.28 3.31 0.49 1.61 1.51 -0.81 -4.97 117.35 116.21 2zyr s TYR 50 Ca 0.00 1.12 -0.23 0.00 -1.01 0.00 0.00 57.07 56.95 2zyr s TYR 50 Cb 0.00 -3.59 -0.07 0.00 -0.11 0.00 0.00 41.96 38.20 2zyr s TYR 50 CO 0.00 -1.94 1.35 -2.14 -1.11 0.00 0.00 175.55 171.71 2zyr s PRO 51 N 0.78 3.47 0.35 -1.71 0.02 -1.26 -4.17 135.00 132.48 2zyr s PRO 51 Ca 0.61 2.22 0.04 0.00 0.02 0.00 0.00 61.00 63.88 2zyr s PRO 51 Cb -0.35 -2.45 0.64 0.00 0.02 0.00 0.00 34.50 32.36 2zyr s PRO 51 CO 0.32 -0.92 1.93 0.00 -0.33 0.00 0.00 177.00 178.00 2zyr h ALA 52 N 1.92 1.46 0.00 -1.55 0.00 -1.93 -1.85 119.26 117.31 2zyr h ALA 52 Ca -0.51 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2zyr h ALA 52 Cb 1.28 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2zyr h ALA 52 CO 0.59 0.41 0.00 0.93 0.00 0.00 0.00 179.25 181.18 2zyr h GLU 53 N 0.62 0.00 0.00 0.00 4.39 -1.99 -1.38 114.58 116.21 2zyr h GLU 53 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 2zyr h GLU 53 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2zyr h GLU 53 CO -0.01 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.50 2zyr n TYR 54 N -2.81 0.51 -3.23 4.33 4.02 -0.70 -4.52 117.16 114.76 2zyr n TYR 54 Ca -0.02 0.17 -0.43 0.00 -0.01 0.00 0.00 57.90 57.60 2zyr n TYR 54 Cb 0.06 -0.78 -0.08 0.00 -0.02 0.00 0.00 39.34 38.53 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 -3.12 4.98 0.17 -0.72 1.01 -0.52 -1.49 120.40 120.72 2zyr s VAL 55 Ca 0.09 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.77 2zyr s VAL 55 Cb 0.13 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2zyr s VAL 55 CO 0.47 -0.58 0.19 -0.54 0.00 0.00 0.00 175.10 174.63 2zyr s LYS 56 N 2.39 3.05 -0.01 2.72 -0.14 0.64 -4.98 119.74 123.40 2zyr s LYS 56 Ca 0.15 -0.82 0.04 0.00 -1.36 0.00 0.00 55.97 53.97 2zyr s LYS 56 Cb -0.18 -2.72 -0.01 0.00 -1.68 0.00 0.00 37.83 33.25 2zyr s LYS 56 CO 0.14 0.48 -0.13 0.95 -0.76 0.00 0.00 175.35 176.03 2zyr s THR 57 N -1.80 0.99 -0.19 2.17 -4.23 -1.26 -0.86 115.64 110.45 2zyr s THR 57 Ca 0.32 -0.54 -0.02 0.00 -1.18 0.00 0.00 61.69 60.27 2zyr s THR 57 Cb -0.10 -0.83 -0.00 0.00 1.34 0.00 0.00 72.50 72.91 2zyr s THR 57 CO 0.25 0.28 -0.11 0.12 -0.54 0.00 0.00 174.62 174.62 2zyr s PHE 58 N -0.30 2.87 0.13 3.99 5.36 0.58 -4.89 117.98 125.72 2zyr s PHE 58 Ca 0.05 -1.12 0.07 0.00 -0.96 0.00 0.00 56.93 54.97 2zyr s PHE 58 Cb -0.05 -2.00 -0.04 0.00 -0.34 0.00 0.00 43.02 40.59 2zyr s PHE 58 CO -0.00 -0.58 -0.06 -1.21 -1.46 0.00 0.00 175.22 171.90 2zyr s GLU 59 N 1.24 2.25 0.23 10.12 2.02 -1.26 -4.18 118.70 129.11 2zyr s GLU 59 Ca 0.03 -1.04 -0.17 0.00 0.02 0.00 0.00 54.97 53.81 2zyr s GLU 59 Cb -0.14 -2.34 0.01 0.00 0.10 0.00 0.00 34.13 31.76 2zyr s GLU 59 CO -0.05 0.49 0.55 1.52 0.02 0.00 0.00 175.26 177.79 2zyr s TYR 60 N -1.40 0.04 -0.49 1.61 -0.85 -1.26 -5.10 117.35 109.90 2zyr s TYR 60 Ca 0.24 -0.41 -0.29 0.00 -0.52 0.00 0.00 57.07 56.09 2zyr s TYR 60 Cb -0.11 0.38 0.02 0.00 0.38 0.00 0.00 41.96 42.64 2zyr s TYR 60 CO 0.16 -1.01 1.23 0.34 -1.52 0.00 0.00 175.55 174.75 2zyr s ASP 61 N -2.93 6.49 0.26 -0.18 -1.08 -1.22 -4.48 116.67 113.51 2zyr s ASP 61 Ca 0.14 0.47 0.25 0.00 -0.52 0.00 0.00 52.55 52.88 2zyr s ASP 61 Cb -0.02 -2.55 0.53 0.00 -1.46 0.00 0.00 42.92 39.43 2zyr s ASP 61 CO 0.03 -1.38 1.59 0.71 0.52 0.00 0.00 175.17 176.65 2zyr h THR 62 N 6.29 0.00 0.16 1.71 1.35 -1.36 -2.56 112.91 118.49 2zyr h THR 62 Ca -0.25 -0.67 -0.01 0.00 -0.55 0.00 0.00 66.41 64.94 2zyr h THR 62 Cb 1.07 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2zyr h THR 62 CO 1.13 0.00 -0.08 0.40 -0.25 0.00 0.00 175.52 176.73 2zyr h ILE 63 N 0.00 0.96 -0.76 6.82 1.08 -1.90 -0.84 117.51 122.87 2zyr h ILE 63 Ca 0.00 -0.95 -0.02 0.00 -0.39 0.00 0.00 64.86 63.50 2zyr h ILE 63 Cb 0.83 1.50 -0.04 0.00 -3.07 0.00 0.00 36.82 36.05 2zyr h ILE 63 CO 0.00 0.21 0.38 0.28 -0.69 0.00 0.00 178.15 178.33 2zyr h SER 64 N -0.71 0.98 0.12 1.72 0.02 -1.92 -2.18 113.55 111.57 2zyr h SER 64 Ca -0.02 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2zyr h SER 64 Cb 0.51 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2zyr h SER 64 CO 0.04 0.82 -0.06 -0.25 -1.14 0.00 0.00 176.83 176.24 2zyr h TRP 65 N 1.06 -0.15 -0.49 3.45 2.91 -1.46 0.20 115.95 121.47 2zyr h TRP 65 Ca 0.26 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.32 2zyr h TRP 65 Cb 0.09 0.05 -0.04 0.00 -0.51 0.00 0.00 29.16 28.75 2zyr h TRP 65 CO 0.01 0.01 0.25 0.00 -1.03 0.00 0.00 178.44 177.68 2zyr h ALA 66 N 0.58 0.62 0.03 2.65 0.00 -1.07 -0.52 119.26 121.55 2zyr h ALA 66 Ca -0.02 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 2zyr h ALA 66 Cb 0.23 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zyr h ALA 66 CO 0.03 -0.09 -1.02 -0.07 0.00 0.00 0.00 179.25 178.10 2zyr h LEU 67 N 0.50 0.57 0.10 0.00 3.38 -1.26 -3.05 115.31 115.54 2zyr h LEU 67 Ca 0.21 -0.48 -0.37 0.00 0.09 0.00 0.00 57.88 57.33 2zyr h LEU 67 Cb 0.11 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2zyr h LEU 67 CO -0.14 1.29 -2.08 0.52 0.09 0.00 0.00 178.44 178.12 2zyr n VAL 68 N -3.72 1.72 -0.11 1.22 0.31 0.70 -4.44 118.33 114.00 2zyr n VAL 68 Ca -0.08 -0.65 -0.18 0.00 -0.01 0.00 0.00 64.34 63.42 2zyr n VAL 68 Cb 0.88 -1.63 -0.07 0.00 -0.91 0.00 0.00 33.84 32.11 2zyr n VAL 68 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2zyr n VAL 69 N -3.41 1.50 0.79 2.52 0.31 -0.27 -4.59 118.33 115.19 2zyr n VAL 69 Ca -0.34 -0.06 0.08 0.00 -0.01 0.00 0.00 64.34 64.01 2zyr n VAL 69 Cb 1.04 -2.14 0.43 0.00 -0.91 0.00 0.00 33.84 32.26 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 -4.41 0.22 -0.16 5.55 -0.58 -0.82 -1.39 120.64 119.05 2zyr n GLU 70 Ca -0.30 0.13 0.06 0.00 -0.42 0.00 0.00 57.16 56.63 2zyr n GLU 70 Cb 0.63 -1.50 0.19 0.00 -0.57 0.00 0.00 31.44 30.20 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 -1.31 0.41 -1.42 2.62 -2.24 -1.16 -3.05 114.28 108.13 2zyr n THR 71 Ca 0.08 -0.43 -0.02 0.00 -2.27 0.00 0.00 64.05 61.40 2zyr n THR 71 Cb 0.15 0.25 0.02 0.00 -2.10 0.00 0.00 70.33 68.64 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 0.46 0.04 -1.30 3.42 5.68 -0.48 -4.98 116.55 119.39 2zyr n ASP 72 Ca 0.12 -1.06 0.08 0.00 -0.50 0.00 0.00 54.79 53.44 2zyr n ASP 72 Cb 0.29 -0.08 0.31 0.00 -1.14 0.00 0.00 41.12 40.51 2zyr n ASP 72 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 2zyr n MET 73 N -1.22 3.66 -0.23 0.11 2.81 -1.26 -4.05 117.12 116.94 2zyr n MET 73 Ca 0.01 -2.86 0.07 0.00 -1.81 0.00 0.00 57.70 53.11 2zyr n MET 73 Cb 0.05 -1.91 0.33 0.00 -0.71 0.00 0.00 33.22 30.98 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 2.95 0.72 -3.44 4.03 5.85 -1.94 -0.66 115.31 122.82 2zyr h LEU 74 Ca 0.00 0.01 -0.27 0.00 0.84 0.00 0.00 57.88 58.46 2zyr h LEU 74 Cb 1.52 -0.14 -0.17 0.00 0.37 0.00 0.00 40.66 42.23 2zyr h LEU 74 CO 0.28 0.45 -0.21 0.49 -0.34 0.00 0.00 178.44 179.10 2zyr n PHE 75 N -4.50 1.46 -1.95 1.25 3.01 -1.26 -4.92 117.46 110.55 2zyr n PHE 75 Ca 0.13 -1.84 -0.20 0.00 1.01 0.00 0.00 57.45 56.54 2zyr n PHE 75 Cb 0.27 -0.51 -0.05 0.00 -0.01 0.00 0.00 39.48 39.17 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 -1.03 -5.52 0.00 4.37 7.64 -0.25 -0.80 113.62 118.03 2zyr n SER 76 Ca 0.36 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.52 2zyr n SER 76 Cb 0.95 -4.76 0.00 0.00 -1.01 0.00 0.00 64.21 59.39 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 -0.65 0.72 0.37 0.23 0.00 -1.26 -4.94 105.19 99.67 2zyr n GLY 77 Ca -0.22 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.84 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 0.98 -1.50 0.99 5.85 -1.31 -2.06 115.31 118.26 2zyr h LEU 78 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2zyr h LEU 78 Cb 0.00 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.83 2zyr h LEU 78 CO 0.00 0.62 0.00 0.61 -0.34 0.00 0.00 178.44 179.33 2zyr n GLY 79 N -1.38 0.79 0.28 3.75 0.00 -1.26 -4.39 105.19 102.98 2zyr n GLY 79 Ca 0.15 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.79 2zyr n GLY 79 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zyr h SER 80 N 2.82 0.00 0.11 1.61 4.64 -1.29 -2.87 113.55 118.58 2zyr h SER 80 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2zyr h SER 80 Cb 0.62 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2zyr h SER 80 CO 0.00 0.01 -0.08 -0.08 -0.87 0.00 0.00 176.83 175.80 2zyr h GLU 81 N 0.00 0.00 -0.48 4.77 4.57 -1.78 -2.04 114.58 119.61 2zyr h GLU 81 Ca -0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2zyr h GLU 81 Cb 0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2zyr h GLU 81 CO 0.00 0.08 0.17 0.74 -1.18 0.00 0.00 179.01 178.82 2zyr h PHE 82 N 0.00 0.76 -0.16 0.92 -1.00 -1.86 -2.22 116.94 113.39 2zyr h PHE 82 Ca -0.00 -0.07 -0.06 0.00 2.81 0.00 0.00 57.97 60.66 2zyr h PHE 82 Cb 0.16 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 39.49 2zyr h PHE 82 CO 0.00 0.65 -0.12 0.78 -1.61 0.00 0.00 178.31 178.02 2zyr h GLY 83 N 0.65 0.39 0.12 -1.45 0.00 -1.64 -2.96 103.07 98.17 2zyr h GLY 83 Ca 0.16 -0.38 0.06 0.00 0.00 0.00 0.00 47.33 47.17 2zyr h GLY 83 CO -0.01 0.34 -0.25 1.41 0.00 0.00 0.00 176.54 178.03 2zyr h LEU 84 N 0.01 -0.81 -1.80 3.11 3.38 -1.29 0.82 115.31 118.73 2zyr h LEU 84 Ca 0.03 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2zyr h LEU 84 Cb 0.63 0.38 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2zyr h LEU 84 CO 0.03 -0.28 -0.13 -1.13 0.09 0.00 0.00 178.44 177.02 2zyr h ASN 85 N -0.25 0.00 -0.18 -0.43 -1.24 -1.45 -2.14 115.58 109.88 2zyr h ASN 85 Ca 0.14 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.98 2zyr h ASN 85 Cb 0.47 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.53 2zyr h ASN 85 CO -0.40 0.13 -0.56 0.40 -1.29 0.00 0.00 177.43 175.71 2zyr h ILE 86 N 0.00 1.31 -0.20 2.57 1.08 -1.00 -3.14 117.51 118.13 2zyr h ILE 86 Ca -0.00 -1.79 0.06 0.00 -0.39 0.00 0.00 64.86 62.74 2zyr h ILE 86 Cb 0.23 1.93 -0.01 0.00 -3.07 0.00 0.00 36.82 35.91 2zyr h ILE 86 CO 0.02 0.56 0.29 0.28 -0.69 0.00 0.00 178.15 178.60 2zyr h SER 87 N 0.39 0.00 1.27 1.72 0.02 -0.22 -1.22 113.55 115.52 2zyr h SER 87 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2zyr h SER 87 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2zyr h SER 87 CO 0.12 0.00 -0.17 0.00 -1.14 0.00 0.00 176.83 175.64 2zyr n GLN 88 N -3.53 0.24 -0.06 3.45 6.02 -1.14 -4.30 117.38 118.06 2zyr n GLN 88 Ca 0.02 0.16 -0.06 0.00 -0.01 0.00 0.00 57.00 57.12 2zyr n GLN 88 Cb 0.41 -1.75 -0.08 0.00 1.02 0.00 0.00 30.24 29.84 2zyr n GLN 88 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2zyr n ILE 89 N -2.15 0.75 -2.59 5.09 -5.35 -0.47 -5.00 119.36 109.63 2zyr n ILE 89 Ca 0.05 -0.44 -0.39 0.00 -0.27 0.00 0.00 62.75 61.70 2zyr n ILE 89 Cb 0.42 -0.74 -0.05 0.00 -1.74 0.00 0.00 39.64 37.53 2zyr n ILE 89 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2zyr s ILE 90 N -2.26 3.76 0.55 7.28 1.01 -1.14 -5.01 121.20 125.39 2zyr s ILE 90 Ca -0.07 1.63 -0.20 0.00 0.00 0.00 0.00 60.65 62.01 2zyr s ILE 90 Cb 0.03 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 2zyr s ILE 90 CO 0.43 0.28 1.21 1.51 0.00 0.00 0.00 174.94 178.37 2zyr s ASP 91 N -1.20 5.48 0.35 3.58 1.47 -1.26 -4.75 116.67 120.34 2zyr s ASP 91 Ca 0.48 2.40 0.13 0.00 1.18 0.00 0.00 52.55 56.73 2zyr s ASP 91 Cb -0.27 -2.60 0.95 0.00 -0.34 0.00 0.00 42.92 40.66 2zyr s ASP 91 CO 0.34 -1.39 1.75 -0.65 0.68 0.00 0.00 175.17 175.90 2zyr h PRO 92 N 1.26 0.52 -0.21 2.11 0.11 -1.95 -0.78 132.00 133.07 2zyr h PRO 92 Ca -0.50 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 2zyr h PRO 92 Cb 1.28 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2zyr h PRO 92 CO 0.57 0.34 -0.09 1.49 -0.21 0.00 0.00 178.00 180.10 2zyr h GLU 93 N 0.53 0.43 -0.49 1.05 4.81 -2.00 -0.79 114.58 118.12 2zyr h GLU 93 Ca 0.61 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.63 2zyr h GLU 93 Cb 1.28 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 2zyr h GLU 93 CO -0.39 0.71 0.18 1.15 -0.73 0.00 0.00 179.01 179.93 2zyr h THR 94 N 0.13 1.22 -0.27 0.32 2.02 -1.74 -2.18 112.91 112.41 2zyr h THR 94 Ca 0.05 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.56 2zyr h THR 94 Cb 0.57 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 2zyr h THR 94 CO 0.03 0.26 0.06 0.25 0.37 0.00 0.00 175.52 176.49 2zyr h LEU 95 N 0.66 0.03 -1.37 2.58 5.85 -1.10 -0.92 115.31 121.04 2zyr h LEU 95 Ca 0.16 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 2zyr h LEU 95 Cb 0.23 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2zyr h LEU 95 CO -0.01 0.05 0.02 -0.78 -0.34 0.00 0.00 178.44 177.38 2zyr h ASP 96 N 0.16 0.40 -0.33 1.25 1.82 -0.90 0.12 116.42 118.95 2zyr h ASP 96 Ca 0.12 -0.06 -0.06 0.00 -0.39 0.00 0.00 57.03 56.65 2zyr h ASP 96 Cb 0.12 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.01 2zyr h ASP 96 CO -0.15 0.45 -0.01 0.11 -1.61 0.00 0.00 179.24 178.03 2zyr h LYS 97 N 0.43 0.59 -0.25 0.28 1.57 -0.75 -1.92 116.57 116.51 2zyr h LYS 97 Ca 0.10 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2zyr h LYS 97 Cb 0.25 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2zyr h LYS 97 CO 0.00 0.72 0.16 0.82 -0.57 0.00 0.00 179.45 180.59 2zyr h ILE 98 N 0.39 1.08 0.00 1.86 2.04 -0.60 -0.46 117.51 121.82 2zyr h ILE 98 Ca 0.09 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2zyr h ILE 98 Cb 0.46 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2zyr h ILE 98 CO 0.02 0.08 0.00 0.18 0.00 0.00 0.00 178.15 178.43 2zyr n LEU 99 N -4.89 0.05 -0.33 1.44 4.77 0.36 -1.38 117.00 117.02 2zyr n LEU 99 Ca -0.02 0.51 0.14 0.00 -0.03 0.00 0.00 56.01 56.61 2zyr n LEU 99 Cb 0.04 -0.51 0.61 0.00 -2.33 0.00 0.00 43.42 41.23 2zyr n LEU 99 CO 0.34 -0.36 0.90 -1.54 -1.33 0.00 0.00 177.39 175.40 2zyr n SER 100 N -1.55 1.07 -4.77 -1.43 3.41 -0.18 -4.88 113.62 105.28 2zyr n SER 100 Ca 0.02 -1.27 -0.37 0.00 -0.26 0.00 0.00 58.87 56.99 2zyr n SER 100 Cb 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2zyr n SER 100 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2zyr s LYS 101 N -2.08 3.55 -0.15 4.33 1.02 -0.48 -4.97 119.74 120.96 2zyr s LYS 101 Ca 0.38 1.83 -0.29 0.00 0.02 0.00 0.00 55.97 57.91 2zyr s LYS 101 Cb 0.21 -2.29 -0.01 0.00 -0.52 0.00 0.00 37.83 35.21 2zyr s LYS 101 CO 0.37 -0.74 1.17 0.45 -0.92 0.00 0.00 175.35 175.67 2zyr s SER 102 N -1.37 7.04 0.15 2.83 0.15 -1.26 -4.93 113.70 116.30 2zyr s SER 102 Ca 0.67 1.62 -0.16 0.00 0.70 0.00 0.00 55.95 58.78 2zyr s SER 102 Cb -0.30 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.48 2zyr s SER 102 CO 0.36 -0.67 1.79 -0.09 1.20 0.00 0.00 173.24 175.83 2zyr h ARG 103 N 7.75 0.55 -0.70 5.44 2.43 -1.93 -0.59 114.38 127.32 2zyr h ARG 103 Ca -0.26 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.85 2zyr h ARG 103 Cb 1.11 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.51 2zyr h ARG 103 CO 0.94 0.39 0.38 0.93 -1.51 0.00 0.00 179.97 181.10 2zyr h GLU 104 N 0.54 0.97 -0.55 0.20 4.39 -1.95 -1.33 114.58 116.85 2zyr h GLU 104 Ca 0.15 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 2zyr h GLU 104 Cb -0.02 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.42 2zyr h GLU 104 CO -0.03 0.73 0.09 -0.09 -1.16 0.00 0.00 179.01 178.55 2zyr h ARG 105 N 0.96 0.91 -0.47 2.33 9.65 -1.91 -0.86 114.38 124.99 2zyr h ARG 105 Ca 0.24 -0.24 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 2zyr h ARG 105 Cb 0.05 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 2zyr h ARG 105 CO -0.04 0.88 0.11 1.25 2.80 0.00 0.00 179.97 184.98 2zyr h LEU 106 N 0.80 0.71 -0.05 3.80 5.85 -0.81 -0.50 115.31 125.12 2zyr h LEU 106 Ca 0.17 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2zyr h LEU 106 Cb 0.41 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 2zyr h LEU 106 CO 0.01 0.76 0.02 0.40 -0.34 0.00 0.00 178.44 179.29 2zyr h ILE 107 N 0.63 1.11 -0.58 4.05 2.04 -1.18 -1.44 117.51 122.16 2zyr h ILE 107 Ca 0.15 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2zyr h ILE 107 Cb 0.32 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 2zyr h ILE 107 CO 0.00 0.09 0.30 0.44 0.00 0.00 0.00 178.15 178.99 2zyr h ASP 108 N -0.06 0.73 -0.23 1.72 5.19 -1.00 -0.22 116.42 122.55 2zyr h ASP 108 Ca 0.02 -0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.32 2zyr h ASP 108 Cb 0.13 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 2zyr h ASP 108 CO -0.00 0.63 0.13 -0.08 -3.12 0.00 0.00 179.24 176.80 2zyr h GLU 109 N 0.78 0.31 -0.33 3.56 4.81 -1.03 -0.57 114.58 122.12 2zyr h GLU 109 Ca 0.20 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.25 2zyr h GLU 109 Cb 0.07 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2zyr h GLU 109 CO -0.03 0.27 -0.39 1.15 -0.73 0.00 0.00 179.01 179.27 2zyr h THR 110 N 0.28 1.28 -0.19 0.32 2.02 -1.01 -2.08 112.91 113.53 2zyr h THR 110 Ca 0.08 -1.57 -0.09 0.00 0.77 0.00 0.00 66.41 65.60 2zyr h THR 110 Cb 0.04 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2zyr h THR 110 CO -0.01 0.51 -0.28 -0.26 0.37 0.00 0.00 175.52 175.85 2zyr h PHE 111 N 0.63 0.41 -0.45 3.16 0.04 -1.00 -1.72 116.94 118.01 2zyr h PHE 111 Ca 0.04 -0.09 -0.07 0.00 2.80 0.00 0.00 57.97 60.65 2zyr h PHE 111 Cb 0.99 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.02 2zyr h PHE 111 CO 0.07 0.61 -0.02 0.77 -0.60 0.00 0.00 178.31 179.14 2zyr h SER 112 N 0.32 0.71 -0.65 2.17 0.02 -0.93 0.15 113.55 115.36 2zyr h SER 112 Ca 0.05 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.76 2zyr h SER 112 Cb 0.66 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 2zyr h SER 112 CO 0.05 0.79 0.16 -0.09 -1.14 0.00 0.00 176.83 176.60 2zyr h ARG 113 N 0.69 1.03 -0.46 3.45 2.43 -0.62 -2.00 114.38 118.90 2zyr h ARG 113 Ca 0.13 -0.25 -0.10 0.00 -0.81 0.00 0.00 59.98 58.96 2zyr h ARG 113 Cb 0.46 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2zyr h ARG 113 CO 0.02 0.93 -0.11 1.25 -1.51 0.00 0.00 179.97 180.56 2zyr h LEU 114 N 0.96 0.83 -0.96 3.80 5.85 -0.93 -1.34 115.31 123.51 2zyr h LEU 114 Ca 0.20 -0.25 0.14 0.00 0.84 0.00 0.00 57.88 58.80 2zyr h LEU 114 Cb 0.36 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.07 2zyr h LEU 114 CO 0.00 0.96 0.58 0.44 -0.34 0.00 0.00 178.44 180.08 2zyr h ASP 115 N 0.76 0.82 -0.28 1.25 3.32 -0.37 -0.38 116.42 121.53 2zyr h ASP 115 Ca 0.13 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 2zyr h ASP 115 Cb 0.61 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 2zyr h ASP 115 CO 0.04 0.40 -0.28 -0.09 -1.72 0.00 0.00 179.24 177.59 2zyr h ARG 116 N 0.88 0.69 -0.70 3.56 9.65 -0.75 0.97 114.38 128.68 2zyr h ARG 116 Ca 0.50 -0.37 0.02 0.00 -1.10 0.00 0.00 59.98 59.04 2zyr h ARG 116 Cb 0.58 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.14 2zyr h ARG 116 CO -0.30 0.98 0.45 0.28 2.80 0.00 0.00 179.97 184.18 2zyr h VAL 117 N 0.43 1.13 -0.24 0.20 2.07 -0.59 0.45 116.25 119.70 2zyr h VAL 117 Ca 0.05 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 2zyr h VAL 117 Cb 0.85 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2zyr h VAL 117 CO 0.07 0.16 -0.05 0.40 0.02 0.00 0.00 177.57 178.17 2zyr h ILE 118 N 0.90 1.28 -0.92 4.57 2.04 -0.90 -1.50 117.51 122.99 2zyr h ILE 118 Ca 0.27 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 2zyr h ILE 118 Cb -0.03 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2zyr h ILE 118 CO -0.09 0.32 0.54 0.44 0.00 0.00 0.00 178.15 179.37 2zyr h ASP 119 N 0.21 1.11 -0.66 1.72 3.32 -0.46 -0.32 116.42 121.34 2zyr h ASP 119 Ca 0.06 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2zyr h ASP 119 Cb 0.51 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2zyr h ASP 119 CO 0.02 0.86 0.28 -0.33 -1.72 0.00 0.00 179.24 178.36 2zyr h GLU 120 N 1.27 0.98 -0.47 3.56 5.08 -0.87 -1.51 114.58 122.63 2zyr h GLU 120 Ca 0.33 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2zyr h GLU 120 Cb -0.04 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 2zyr h GLU 120 CO -0.06 0.80 0.02 0.00 -1.00 0.00 0.00 179.01 178.77 2zyr h ALA 121 N 1.13 1.16 -0.20 3.43 0.00 -0.55 -0.16 119.26 124.07 2zyr h ALA 121 Ca 0.22 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2zyr h ALA 121 Cb 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2zyr h ALA 121 CO -0.02 0.55 -0.54 -0.07 0.00 0.00 0.00 179.25 179.16 2zyr h LEU 122 N 0.71 0.65 -0.40 0.00 3.38 -0.93 -1.27 115.31 117.46 2zyr h LEU 122 Ca 0.14 -0.35 -0.16 0.00 0.09 0.00 0.00 57.88 57.60 2zyr h LEU 122 Cb 0.41 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2zyr h LEU 122 CO 0.02 1.07 -0.41 0.00 0.09 0.00 0.00 178.44 179.20 2zyr h ALA 123 N 0.94 0.58 -0.27 1.53 0.00 -1.00 0.17 119.26 121.21 2zyr h ALA 123 Ca 0.01 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2zyr h ALA 123 Cb 1.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2zyr h ALA 123 CO 0.10 0.68 -0.03 1.49 0.00 0.00 0.00 179.25 181.50 2zyr h GLU 124 N 0.73 0.50 0.00 0.00 4.81 -0.97 -3.28 114.58 116.37 2zyr h GLU 124 Ca 0.05 -0.17 -0.13 0.00 -0.13 0.00 0.00 59.36 58.98 2zyr h GLU 124 Cb 1.01 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 2zyr h GLU 124 CO 0.10 0.68 -0.90 0.66 -0.73 0.00 0.00 179.01 178.82 2zyr h SER 125 N 0.27 0.00 0.00 1.04 4.64 -1.23 -3.48 113.55 114.79 2zyr h SER 125 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2zyr h SER 125 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2zyr h SER 125 CO 0.02 0.51 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 2zyr n GLY 126 N 1.29 0.49 3.84 -0.77 0.00 0.58 -5.03 105.19 105.59 2zyr n GLY 126 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.03 2.70 0.09 4.61 0.00 -1.21 -4.98 121.76 120.95 2zyr s ALA 127 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 51.96 51.82 2zyr s ALA 127 Cb 0.00 -3.11 -0.23 0.00 0.00 0.00 0.00 23.12 19.78 2zyr s ALA 127 CO 0.00 -1.23 1.19 0.38 0.00 0.00 0.00 175.76 176.10 2zyr h ASP 128 N -0.72 0.42 -5.31 0.00 2.03 -1.95 -3.46 116.42 107.42 2zyr h ASP 128 Ca -0.45 -0.42 -0.10 0.00 -0.73 0.00 0.00 57.03 55.33 2zyr h ASP 128 Cb 1.23 -0.13 -0.09 0.00 -0.83 0.00 0.00 39.33 39.50 2zyr h ASP 128 CO 0.60 1.30 -0.17 -0.54 -1.03 0.00 0.00 179.24 179.39 2zyr s LYS 129 N -2.79 1.57 0.35 4.15 1.02 -1.26 -4.89 119.74 117.89 2zyr s LYS 129 Ca -0.04 -1.36 0.09 0.00 0.02 0.00 0.00 55.97 54.68 2zyr s LYS 129 Cb 0.08 0.45 -0.07 0.00 -0.52 0.00 0.00 37.83 37.77 2zyr s LYS 129 CO 0.88 -0.64 -0.08 0.14 -0.92 0.00 0.00 175.35 174.72 2zyr s VAL 130 N -3.87 2.24 -0.12 3.17 -7.23 -0.46 -4.39 120.40 109.75 2zyr s VAL 130 Ca 0.25 -2.17 -0.04 0.00 -1.81 0.00 0.00 61.98 58.22 2zyr s VAL 130 Cb 0.00 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.21 2zyr s VAL 130 CO 0.11 -0.18 0.02 -1.81 -0.31 0.00 0.00 175.10 172.93 2zyr s ASP 131 N -3.63 5.36 -0.10 4.85 1.01 -0.32 -0.38 116.67 123.46 2zyr s ASP 131 Ca 0.33 0.13 -0.00 0.00 0.71 0.00 0.00 52.55 53.71 2zyr s ASP 131 Cb 0.03 -1.67 -0.02 0.00 1.01 0.00 0.00 42.92 42.27 2zyr s ASP 131 CO 0.17 0.31 -0.08 -0.76 0.21 0.00 0.00 175.17 175.02 2zyr s LEU 132 N -0.48 3.03 -0.08 1.23 1.43 -0.28 -1.08 118.68 122.44 2zyr s LEU 132 Ca 0.09 -0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 2zyr s LEU 132 Cb -0.12 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.43 2zyr s LEU 132 CO 0.02 0.26 -0.17 -0.69 0.23 0.00 0.00 176.35 176.01 2zyr s VAL 133 N -0.22 1.49 0.10 -1.59 1.01 -0.23 -0.58 120.40 120.39 2zyr s VAL 133 Ca 0.02 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.41 2zyr s VAL 133 Cb -0.13 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2zyr s VAL 133 CO 0.03 0.43 -0.23 -0.83 0.00 0.00 0.00 175.10 174.50 2zyr s GLY 134 N 0.55 1.31 -0.09 4.51 0.00 0.17 -0.38 107.32 113.39 2zyr s GLY 134 Ca -0.16 -1.27 0.03 0.00 0.00 0.00 0.00 44.72 43.32 2zyr s GLY 134 CO 0.06 -1.25 -0.21 -1.58 0.00 0.00 0.00 173.10 170.12 2zyr s HIS 135 N -1.06 2.30 0.00 1.90 2.46 -0.67 -0.56 115.29 119.67 2zyr s HIS 135 Ca 0.09 -0.94 0.00 0.00 0.47 0.00 0.00 55.06 54.67 2zyr s HIS 135 Cb -0.10 -1.56 0.00 0.00 -0.13 0.00 0.00 32.58 30.79 2zyr s HIS 135 CO 0.04 -0.40 0.00 0.45 -2.47 0.00 0.00 174.74 172.36 2zyr n SER 136 N 3.63 0.00 0.27 9.88 2.88 -0.28 -0.25 113.62 129.75 2zyr n SER 136 Ca -0.20 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 0.89 0.00 -0.75 0.00 0.00 64.21 64.87 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 -0.04 -1.46 1.85 -1.89 -0.27 114.93 113.12 2zyr h MET 137 Ca 0.00 0.00 0.01 0.00 -0.61 0.00 0.00 59.70 59.10 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 0.00 176.91 177.33 2zyr h GLY 138 N 0.00 0.00 1.52 1.39 0.00 -0.57 -1.76 103.07 103.65 2zyr h GLY 138 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.15 2zyr h GLY 138 CO -0.00 0.00 -0.79 -0.91 0.00 0.00 0.00 176.54 174.84 2zyr h THR 139 N 0.00 1.37 -0.24 4.70 1.35 -1.16 -0.34 112.91 118.59 2zyr h THR 139 Ca 0.02 -2.19 -0.03 0.00 -0.55 0.00 0.00 66.41 63.65 2zyr h THR 139 Cb 0.10 2.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 2zyr h THR 139 CO -0.00 0.66 0.03 -0.26 -0.25 0.00 0.00 175.52 175.70 2zyr h PHE 140 N 0.30 0.43 -0.14 4.73 0.04 -1.46 -0.93 116.94 119.91 2zyr h PHE 140 Ca -0.05 -0.06 0.04 0.00 2.80 0.00 0.00 57.97 60.70 2zyr h PHE 140 Cb 1.39 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 39.37 2zyr h PHE 140 CO 0.05 0.54 -0.16 0.35 -0.60 0.00 0.00 178.31 178.49 2zyr h PHE 141 N 0.20 -0.40 -0.47 -0.55 3.57 -1.29 -2.11 116.94 115.89 2zyr h PHE 141 Ca 0.07 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 2zyr h PHE 141 Cb 0.35 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2zyr h PHE 141 CO 0.02 -0.23 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.78 2zyr h LEU 142 N -0.19 0.76 -0.48 0.59 3.38 -0.87 0.57 115.31 119.08 2zyr h LEU 142 Ca 0.10 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2zyr h LEU 142 Cb 0.33 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2zyr h LEU 142 CO -0.25 0.85 0.18 0.58 0.09 0.00 0.00 178.44 179.89 2zyr h VAL 143 N 0.73 1.21 -0.26 1.22 2.07 -1.09 0.65 116.25 120.79 2zyr h VAL 143 Ca 0.14 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 2zyr h VAL 143 Cb 0.49 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2zyr h VAL 143 CO 0.02 0.25 0.15 0.03 0.02 0.00 0.00 177.57 178.05 2zyr h ARG 144 N 0.63 0.36 0.33 1.57 3.08 -1.06 -1.27 114.38 118.02 2zyr h ARG 144 Ca 0.16 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 2zyr h ARG 144 Cb 0.22 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2zyr h ARG 144 CO -0.01 0.29 -0.31 -0.92 -1.07 0.00 0.00 179.97 177.95 2zyr h TYR 145 N 0.32 -0.84 -0.33 3.04 3.20 -0.68 -0.96 116.97 120.72 2zyr h TYR 145 Ca 0.09 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 2zyr h TYR 145 Cb 0.03 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2zyr h TYR 145 CO -0.04 -0.45 0.08 0.28 -1.64 0.00 0.00 178.16 176.39 2zyr h VAL 146 N -0.67 1.15 -0.00 1.81 2.07 -0.83 -2.43 116.25 117.35 2zyr h VAL 146 Ca -0.02 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2zyr h VAL 146 Cb 0.60 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2zyr h VAL 146 CO -0.05 0.20 -0.07 0.59 0.02 0.00 0.00 177.57 178.26 2zyr n ASN 147 N -4.36 0.29 0.25 0.57 3.02 -0.49 -3.96 115.26 110.59 2zyr n ASN 147 Ca 0.02 -0.46 0.15 0.00 -0.03 0.00 0.00 54.58 54.25 2zyr n ASN 147 Cb 0.17 -0.14 0.53 0.00 -0.61 0.00 0.00 39.78 39.73 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 0.35 0.00 -3.92 6.41 4.64 -0.65 -3.46 113.55 116.93 2zyr h SER 148 Ca 0.00 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 2zyr h SER 148 Cb 0.31 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.17 2zyr h SER 148 CO 0.00 0.04 0.65 -0.94 -0.87 0.00 0.00 176.83 175.71 2zyr s SER 149 N -5.90 -0.28 0.46 4.97 1.04 -1.26 -5.02 113.70 107.72 2zyr s SER 149 Ca 0.02 0.29 0.24 0.00 0.48 0.00 0.00 55.95 56.98 2zyr s SER 149 Cb 0.08 0.24 1.11 0.00 0.10 0.00 0.00 66.02 67.55 2zyr s SER 149 CO 0.59 -0.28 1.92 1.55 0.98 0.00 0.00 173.24 178.01 2zyr h PRO 150 N 2.40 0.00 -0.56 4.02 0.13 -1.88 -2.27 132.00 133.83 2zyr h PRO 150 Ca -0.16 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.88 2zyr h PRO 150 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2zyr h PRO 150 CO 0.29 0.21 -0.01 0.93 -0.23 0.00 0.00 178.00 179.19 2zyr h GLU 151 N 0.00 0.98 -0.06 0.86 3.07 -1.95 -1.08 114.58 116.41 2zyr h GLU 151 Ca -0.00 -0.30 -0.02 0.00 -0.50 0.00 0.00 59.36 58.54 2zyr h GLU 151 Cb 0.57 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2zyr h GLU 151 CO 0.03 0.97 -0.03 0.00 -1.40 0.00 0.00 179.01 178.58 2zyr h ARG 152 N 0.90 0.12 -0.14 2.33 3.08 -1.80 -3.15 114.38 115.73 2zyr h ARG 152 Ca 0.16 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2zyr h ARG 152 Cb 0.54 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2zyr h ARG 152 CO 0.03 0.49 -0.04 0.00 -1.07 0.00 0.00 179.97 179.39 2zyr h ALA 153 N 0.62 1.68 0.00 0.04 0.00 -1.35 -2.47 119.26 117.79 2zyr h ALA 153 Ca 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zyr h ALA 153 Cb 0.46 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zyr h ALA 153 CO 0.01 0.24 -0.04 0.00 0.00 0.00 0.00 179.25 179.46 2zyr h ALA 154 N 1.77 1.31 -0.33 0.00 0.00 -1.14 -1.59 119.26 119.28 2zyr h ALA 154 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 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 0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.94 2zyr n LYS 155 N -3.59 1.96 -3.92 0.00 5.02 -0.93 -4.85 118.16 111.86 2zyr n LYS 155 Ca -0.02 -1.47 -0.35 0.00 -2.02 0.00 0.00 58.31 54.45 2zyr n LYS 155 Cb 0.14 -1.38 -0.14 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.57 3.42 -0.03 -0.18 1.01 -0.60 -1.35 120.40 121.10 2zyr s VAL 156 Ca 0.31 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 2zyr s VAL 156 Cb 0.17 -2.56 -0.30 0.00 0.00 0.00 0.00 36.38 33.69 2zyr s VAL 156 CO 0.24 0.42 0.73 0.00 0.00 0.00 0.00 175.10 176.49 2zyr h ALA 157 N 8.08 0.19 -2.77 5.51 0.00 -1.02 -3.47 119.26 125.78 2zyr h ALA 157 Ca -0.41 -1.13 -0.14 0.00 0.00 0.00 0.00 54.91 53.23 2zyr h ALA 157 Cb 1.16 0.40 -0.22 0.00 0.00 0.00 0.00 17.79 19.13 2zyr h ALA 157 CO 0.60 1.06 -0.35 -1.01 0.00 0.00 0.00 179.25 179.55 2zyr s HIS 158 N -2.59 -0.21 -0.12 0.00 3.76 -1.25 -4.23 115.29 110.65 2zyr s HIS 158 Ca -0.14 0.44 0.03 0.00 -0.15 0.00 0.00 55.06 55.25 2zyr s HIS 158 Cb 0.06 0.08 0.01 0.00 1.11 0.00 0.00 32.58 33.84 2zyr s HIS 158 CO 0.86 -0.27 -0.21 -1.17 -0.85 0.00 0.00 174.74 173.10 2zyr s LEU 159 N -0.67 2.02 -0.16 0.89 2.96 -0.48 -1.13 118.68 122.12 2zyr s LEU 159 Ca -0.08 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.28 2zyr s LEU 159 Cb -0.04 -1.35 -0.00 0.00 0.50 0.00 0.00 46.19 45.29 2zyr s LEU 159 CO 0.02 0.09 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.36 2zyr s ILE 160 N 0.72 2.69 -0.31 6.68 1.01 0.26 -0.82 121.20 131.43 2zyr s ILE 160 Ca -0.10 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2zyr s ILE 160 Cb -0.16 -2.14 0.07 0.00 0.01 0.00 0.00 42.46 40.23 2zyr s ILE 160 CO 0.01 0.51 -0.00 -0.76 0.00 0.00 0.00 174.94 174.70 2zyr s LEU 161 N 0.85 4.04 -0.36 2.97 1.43 0.69 -0.65 118.68 127.64 2zyr s LEU 161 Ca -0.04 -1.52 -0.14 0.00 -1.03 0.00 0.00 54.13 51.40 2zyr s LEU 161 Cb -0.15 -1.67 -0.00 0.00 0.03 0.00 0.00 46.19 44.40 2zyr s LEU 161 CO -0.01 -0.29 0.30 -0.76 0.23 0.00 0.00 176.35 175.82 2zyr s LEU 162 N 1.15 4.68 -1.60 1.79 1.43 0.28 -1.62 118.68 124.78 2zyr s LEU 162 Ca -0.03 -0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 52.45 2zyr s LEU 162 Cb -0.20 -2.21 0.09 0.00 0.03 0.00 0.00 46.19 43.90 2zyr s LEU 162 CO -0.03 -0.34 0.53 -0.67 0.23 0.00 0.00 176.35 176.06 2zyr n ASP 163 N 5.22 -1.55 0.00 2.29 2.03 0.13 -1.13 116.55 123.54 2zyr n ASP 163 Ca -0.11 -1.07 0.00 0.00 0.52 0.00 0.00 54.79 54.13 2zyr n ASP 163 Cb 0.49 -2.56 0.00 0.00 -0.72 0.00 0.00 41.12 38.33 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 -1.74 2.57 3.72 0.27 0.00 -1.26 -4.19 105.19 104.56 2zyr n GLY 164 Ca -0.11 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 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 2.80 -3.90 1.61 3.14 -1.26 -5.00 118.33 115.72 2zyr n VAL 165 Ca 0.00 -0.50 -0.09 0.00 -2.96 0.00 0.00 64.34 60.79 2zyr n VAL 165 Cb 0.00 -1.66 -0.06 0.00 -1.06 0.00 0.00 33.84 31.06 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 -1.21 0.24 -0.66 1.45 1.48 -1.26 -4.84 118.94 114.13 2zyr s TRP 166 Ca 0.63 -0.59 0.00 0.00 -1.06 0.00 0.00 56.10 55.07 2zyr s TRP 166 Cb -0.48 0.14 0.00 0.00 -1.16 0.00 0.00 33.47 31.97 2zyr s TRP 166 CO 0.57 -0.85 0.00 0.41 -4.06 0.00 0.00 176.95 173.02 2zyr n GLY 167 N -0.29 0.45 3.24 3.67 0.00 0.57 -4.94 105.19 107.88 2zyr n GLY 167 Ca -0.07 -0.66 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.31 0.57 0.16 1.61 -7.23 -1.26 -4.98 120.40 106.97 2zyr s VAL 168 Ca 0.00 -1.97 -0.21 0.00 -1.81 0.00 0.00 61.98 57.99 2zyr s VAL 168 Cb 0.00 -2.19 -0.08 0.00 0.56 0.00 0.00 36.38 34.67 2zyr s VAL 168 CO 0.00 -0.40 0.69 -1.81 -0.31 0.00 0.00 175.10 173.27 2zyr s ASP 169 N -3.18 7.15 0.60 4.85 1.01 -1.26 -0.48 116.67 125.36 2zyr s ASP 169 Ca 0.26 1.42 -0.19 0.00 0.71 0.00 0.00 52.55 54.76 2zyr s ASP 169 Cb 0.06 -2.42 -0.03 0.00 1.01 0.00 0.00 42.92 41.54 2zyr s ASP 169 CO 0.05 0.16 1.23 0.00 0.21 0.00 0.00 175.17 176.82 2zyr s ALA 170 N -1.29 2.53 0.37 5.23 0.00 -0.36 -4.87 121.76 123.37 2zyr s ALA 170 Ca 0.36 1.05 -0.27 0.00 0.00 0.00 0.00 51.96 53.11 2zyr s ALA 170 Cb -0.19 -3.47 -0.11 0.00 0.00 0.00 0.00 23.12 19.34 2zyr s ALA 170 CO 0.22 -1.23 1.38 -2.30 0.00 0.00 0.00 175.76 173.82 2zyr n PRO 171 N -1.61 2.33 -1.72 0.00 -0.02 -1.26 -4.85 135.00 127.87 2zyr n PRO 171 Ca 0.14 0.82 -0.42 0.00 -2.02 0.00 0.00 63.50 62.02 2zyr n PRO 171 Cb 0.49 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 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 0.39 2.77 -0.90 -0.52 4.07 -1.26 -2.24 120.64 122.95 2zyr n GLU 172 Ca 0.04 1.00 0.00 0.00 -0.06 0.00 0.00 57.16 58.13 2zyr n GLU 172 Cb 0.38 -2.83 0.00 0.00 -0.06 0.00 0.00 31.44 28.93 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 3.67 0.52 3.29 8.31 0.00 -1.26 -4.99 105.19 114.72 2zyr n GLY 173 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.42 3.43 -0.02 -0.61 1.09 -0.95 -5.06 121.20 116.66 2zyr s ILE 174 Ca 0.00 -0.75 -0.35 0.00 -1.10 0.00 0.00 60.65 58.45 2zyr s ILE 174 Cb 0.00 -2.70 -0.13 0.00 -1.06 0.00 0.00 42.46 38.57 2zyr s ILE 174 CO 0.00 0.22 1.76 -2.65 -0.10 0.00 0.00 174.94 174.17 2zyr n PRO 175 N 4.78 2.08 -4.92 2.79 -0.02 -1.26 -4.68 135.00 133.76 2zyr n PRO 175 Ca -0.16 0.76 -0.27 0.00 -2.02 0.00 0.00 63.50 61.80 2zyr n PRO 175 Cb 0.48 -2.56 -0.16 0.00 -0.02 0.00 0.00 33.50 31.24 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 2.97 1.57 -0.14 3.45 2.01 -1.26 -1.38 115.64 122.87 2zyr s THR 176 Ca 0.89 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 62.10 2zyr s THR 176 Cb -0.72 -1.35 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 2zyr s THR 176 CO 0.48 0.45 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.50 2zyr s LEU 177 N 0.05 2.64 -0.08 4.42 2.96 -0.00 -1.12 118.68 127.54 2zyr s LEU 177 Ca -0.05 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 53.52 2zyr s LEU 177 Cb -0.12 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 2zyr s LEU 177 CO 0.03 0.14 -0.17 0.00 -1.32 0.00 0.00 176.35 175.03 2zyr s ALA 178 N 0.49 2.48 -0.10 5.97 0.00 0.51 -0.22 121.76 130.89 2zyr s ALA 178 Ca -0.10 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 50.91 2zyr s ALA 178 Cb -0.16 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.01 2zyr s ALA 178 CO 0.04 0.39 -0.13 0.08 0.00 0.00 0.00 175.76 176.14 2zyr s VAL 179 N -0.11 1.31 0.01 0.00 1.01 -0.64 -1.37 120.40 120.61 2zyr s VAL 179 Ca -0.03 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 61.51 2zyr s VAL 179 Cb -0.14 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2zyr s VAL 179 CO 0.04 0.40 -0.24 -0.36 0.00 0.00 0.00 175.10 174.94 2zyr s PHE 180 N 1.07 2.39 0.00 5.22 0.08 -0.44 0.18 117.98 126.48 2zyr s PHE 180 Ca -0.06 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.61 2zyr s PHE 180 Cb -0.15 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 2zyr s PHE 180 CO -0.02 0.09 0.00 0.41 -0.10 0.00 0.00 175.22 175.60 2zyr n GLY 181 N 2.02 2.64 3.67 4.36 0.00 -1.26 -1.06 105.19 115.55 2zyr n GLY 181 Ca -0.16 -2.09 -0.43 0.00 0.00 0.00 0.00 46.02 43.34 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 -0.82 6.94 0.45 1.61 3.84 0.44 -4.76 114.94 122.64 2zyr s ASN 182 Ca 0.00 1.78 0.31 0.00 0.21 0.00 0.00 52.86 55.16 2zyr s ASN 182 Cb 0.00 -2.54 1.63 0.00 -0.55 0.00 0.00 41.25 39.78 2zyr s ASN 182 CO 0.00 -0.73 1.94 1.55 -2.79 0.00 0.00 177.10 177.07 2zyr h PRO 183 N 8.11 0.00 0.00 0.43 0.13 -1.91 -2.67 132.00 136.09 2zyr h PRO 183 Ca -0.30 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 2zyr h PRO 183 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2zyr h PRO 183 CO 0.94 0.00 -0.07 0.87 -0.23 0.00 0.00 178.00 179.52 2zyr h LYS 184 N 0.00 0.00 -0.03 0.86 1.57 -1.91 -1.84 116.57 115.22 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 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2zyr h LYS 184 CO 0.00 0.07 0.00 0.00 -0.57 0.00 0.00 179.45 178.95 2zyr n ALA 185 N -2.23 2.59 -2.97 3.86 0.00 -1.01 -3.79 120.51 116.96 2zyr n ALA 185 Ca -0.02 -0.40 -0.14 0.00 0.00 0.00 0.00 53.44 52.88 2zyr n ALA 185 Cb 0.19 -1.23 0.02 0.00 0.00 0.00 0.00 19.45 18.44 2zyr n ALA 185 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2zyr n LEU 186 N -0.05 -0.52 0.21 0.00 7.94 -0.70 -4.46 117.00 119.42 2zyr n LEU 186 Ca 0.19 -4.40 0.18 0.00 -1.11 0.00 0.00 56.01 50.88 2zyr n LEU 186 Cb 0.30 0.78 0.82 0.00 0.53 0.00 0.00 43.42 45.85 2zyr n LEU 186 CO 0.16 2.17 1.16 1.55 -1.11 0.00 0.00 177.39 181.32 2zyr h PRO 187 N 2.97 0.00 -0.69 1.96 0.13 -1.72 -2.17 132.00 132.49 2zyr h PRO 187 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.25 2zyr h PRO 187 Cb 1.04 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.12 2zyr h PRO 187 CO 0.33 0.00 0.46 0.00 -0.23 0.00 0.00 178.00 178.57 2zyr h ALA 188 N 1.56 2.01 -0.52 -0.56 0.00 -1.92 -2.00 119.26 117.83 2zyr h ALA 188 Ca 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2zyr h ALA 188 Cb 0.73 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2zyr h ALA 188 CO -0.00 -0.18 0.05 1.28 0.00 0.00 0.00 179.25 180.40 2zyr n LEU 189 N -4.48 5.11 0.00 0.00 4.77 -0.82 -4.82 117.00 116.77 2zyr n LEU 189 Ca 0.12 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.49 2zyr n LEU 189 Cb 0.43 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2zyr n LEU 189 CO 0.33 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 2zyr n GLY 190 N 0.40 -0.95 2.25 -0.72 0.00 -0.75 -4.89 105.19 100.53 2zyr n GLY 190 Ca 0.26 -1.66 -0.23 0.00 0.00 0.00 0.00 46.02 44.39 2zyr n GLY 190 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zyr n LEU 191 N -1.60 0.96 -4.94 0.99 4.77 -1.26 -4.79 117.00 111.14 2zyr n LEU 191 Ca 0.00 -4.90 -0.29 0.00 -0.03 0.00 0.00 56.01 50.79 2zyr n LEU 191 Cb 0.00 0.43 0.17 0.00 -2.33 0.00 0.00 43.42 41.70 2zyr n LEU 191 CO 0.00 2.13 0.84 -2.16 -1.33 0.00 0.00 177.39 176.87 2zyr s PRO 192 N -1.70 0.79 0.26 3.23 0.04 -1.26 -4.95 135.00 131.41 2zyr s PRO 192 Ca 0.37 -0.45 0.12 0.00 0.04 0.00 0.00 61.00 61.08 2zyr s PRO 192 Cb 0.21 -1.89 0.29 0.00 0.04 0.00 0.00 34.50 33.14 2zyr s PRO 192 CO -0.09 -2.29 1.56 0.93 0.04 0.00 0.00 177.00 177.15 2zyr h GLU 193 N -1.52 0.00 -2.37 4.56 5.08 -2.05 -3.44 114.58 114.85 2zyr h GLU 193 Ca -0.44 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.87 2zyr h GLU 193 Cb 1.24 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.25 2zyr h GLU 193 CO 0.39 0.64 -0.18 -1.21 -1.00 0.00 0.00 179.01 177.66 2zyr s GLU 194 N -3.41 0.51 -0.19 2.33 2.02 -1.26 -5.12 118.70 113.59 2zyr s GLU 194 Ca -0.00 1.00 -0.19 0.00 0.02 0.00 0.00 54.97 55.79 2zyr s GLU 194 Cb 0.12 0.11 -0.03 0.00 0.10 0.00 0.00 34.13 34.42 2zyr s GLU 194 CO 0.76 -0.16 0.55 0.15 0.02 0.00 0.00 175.26 176.58 2zyr s LYS 195 N 1.66 4.21 0.01 1.61 1.02 -1.26 -4.95 119.74 122.03 2zyr s LYS 195 Ca -0.09 0.48 0.00 0.00 0.02 0.00 0.00 55.97 56.38 2zyr s LYS 195 Cb -0.08 -3.56 -0.01 0.00 -0.52 0.00 0.00 37.83 33.67 2zyr s LYS 195 CO -0.16 -0.16 -0.01 0.08 -0.92 0.00 0.00 175.35 174.19 2zyr s VAL 196 N 1.65 0.04 -0.24 3.17 1.01 -1.26 -4.98 120.40 119.79 2zyr s VAL 196 Ca 0.26 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 2zyr s VAL 196 Cb -0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 2zyr s VAL 196 CO 0.10 -0.15 0.06 -0.69 0.00 0.00 0.00 175.10 174.42 2zyr s VAL 197 N -0.45 4.23 0.36 2.92 1.01 -1.26 -0.32 120.40 126.89 2zyr s VAL 197 Ca -0.05 -0.20 -0.27 0.00 0.00 0.00 0.00 61.98 61.46 2zyr s VAL 197 Cb -0.03 -2.97 -0.09 0.00 0.00 0.00 0.00 36.38 33.28 2zyr s VAL 197 CO -0.00 0.35 1.24 -0.31 0.00 0.00 0.00 175.10 176.37 2zyr s TYR 198 N 1.57 3.09 -1.20 5.22 2.02 0.37 -2.55 117.35 125.86 2zyr s TYR 198 Ca 0.06 1.50 0.00 0.00 -0.37 0.00 0.00 57.07 58.26 2zyr s TYR 198 Cb -0.15 -3.54 0.00 0.00 -0.40 0.00 0.00 41.96 37.87 2zyr s TYR 198 CO 0.03 -1.55 0.00 0.09 -1.57 0.00 0.00 175.55 172.55 2zyr n ASN 199 N 0.52 -4.45 -4.57 2.29 3.02 -1.26 -1.23 115.26 109.58 2zyr n ASN 199 Ca 0.02 0.28 -0.26 0.00 -0.03 0.00 0.00 54.58 54.59 2zyr n ASN 199 Cb 0.44 -2.95 -0.11 0.00 -0.61 0.00 0.00 39.78 36.55 2zyr n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zyr s ALA 200 N -2.39 2.93 -0.08 5.41 0.00 -1.06 -4.71 121.76 121.86 2zyr s ALA 200 Ca 0.00 -2.22 -0.21 0.00 0.00 0.00 0.00 51.96 49.53 2zyr s ALA 200 Cb 0.00 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 2zyr s ALA 200 CO 0.00 -0.15 0.60 0.99 0.00 0.00 0.00 175.76 177.20 2zyr s THR 201 N -2.85 5.08 -0.13 0.00 2.01 -0.28 -4.90 115.64 114.57 2zyr s THR 201 Ca 0.35 1.23 0.03 0.00 0.31 0.00 0.00 61.69 63.61 2zyr s THR 201 Cb 0.09 -3.94 0.01 0.00 0.01 0.00 0.00 72.50 68.67 2zyr s THR 201 CO 0.17 0.30 -0.22 0.20 -0.69 0.00 0.00 174.62 174.39 2zyr s ASN 202 N 0.60 3.06 0.04 3.53 0.01 -1.26 -0.36 114.94 120.55 2zyr s ASN 202 Ca 0.32 -0.59 0.08 0.00 -0.71 0.00 0.00 52.86 51.96 2zyr s ASN 202 Cb -0.17 -1.42 -0.02 0.00 0.41 0.00 0.00 41.25 40.05 2zyr s ASN 202 CO 0.15 0.08 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.91 2zyr s VAL 203 N 0.79 1.77 -0.03 1.60 1.01 -0.47 -4.99 120.40 120.07 2zyr s VAL 203 Ca -0.08 -1.20 0.04 0.00 0.00 0.00 0.00 61.98 60.73 2zyr s VAL 203 Cb -0.16 -1.53 -0.00 0.00 0.00 0.00 0.00 36.38 34.70 2zyr s VAL 203 CO -0.01 0.27 -0.14 -0.31 0.00 0.00 0.00 175.10 174.91 2zyr s TYR 204 N -0.76 1.41 -0.63 5.22 2.02 -1.26 -1.33 117.35 122.01 2zyr s TYR 204 Ca 0.08 -0.37 0.05 0.00 -0.37 0.00 0.00 57.07 56.46 2zyr s TYR 204 Cb -0.09 -0.96 0.17 0.00 -0.40 0.00 0.00 41.96 40.68 2zyr s TYR 204 CO 0.02 -0.12 0.46 -0.06 -1.57 0.00 0.00 175.55 174.27 2zyr s PHE 205 N 0.04 2.91 -1.53 2.71 0.08 -0.23 -4.97 117.98 117.00 2zyr s PHE 205 Ca -0.02 -3.07 0.16 0.00 0.12 0.00 0.00 56.93 54.11 2zyr s PHE 205 Cb -0.10 -2.22 0.81 0.00 -0.57 0.00 0.00 43.02 40.94 2zyr s PHE 205 CO 0.01 -0.62 1.42 0.09 -0.10 0.00 0.00 175.22 176.03 2zyr n ASN 206 N 2.18 0.00 -0.99 1.36 3.02 -1.26 -1.62 115.26 117.95 2zyr n ASN 206 Ca 0.23 -0.04 0.12 0.00 -0.03 0.00 0.00 54.58 54.86 2zyr n ASN 206 Cb 0.38 -0.23 0.23 0.00 -0.61 0.00 0.00 39.78 39.55 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 -1.23 2.99 -4.60 6.41 6.94 -1.26 -4.27 115.26 120.24 2zyr n ASN 207 Ca 0.08 -1.93 -0.30 0.00 -0.02 0.00 0.00 54.58 52.41 2zyr n ASN 207 Cb 0.11 -0.17 -0.10 0.00 -2.36 0.00 0.00 39.78 37.27 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 -1.67 2.27 0.67 -3.83 -1.94 -0.64 -4.62 119.30 109.54 2zyr s MET 208 Ca 0.36 -0.95 0.02 0.00 -1.71 0.00 0.00 55.69 53.41 2zyr s MET 208 Cb 0.21 -2.38 0.11 0.00 2.01 0.00 0.00 34.83 34.79 2zyr s MET 208 CO 0.31 0.53 0.92 0.95 -0.01 0.00 0.00 175.02 177.72 2zyr s THR 209 N -1.21 2.17 0.11 2.05 -4.23 -1.26 -0.42 115.64 112.85 2zyr s THR 209 Ca 0.22 -0.72 -0.32 0.00 -1.18 0.00 0.00 61.69 59.69 2zyr s THR 209 Cb -0.11 -2.45 -0.11 0.00 1.34 0.00 0.00 72.50 71.16 2zyr s THR 209 CO 0.14 0.00 1.57 -0.74 -0.54 0.00 0.00 174.62 175.05 2zyr h HIS 210 N -0.30 -1.35 0.11 3.99 2.76 -1.83 0.40 115.15 118.94 2zyr h HIS 210 Ca -0.35 0.04 -0.28 0.00 -2.20 0.00 0.00 60.37 57.58 2zyr h HIS 210 Cb 1.27 0.58 -0.00 0.00 1.55 0.00 0.00 27.41 30.81 2zyr h HIS 210 CO -0.00 -0.55 -1.34 0.28 -1.30 0.00 0.00 177.93 175.02 2zyr h VAL 211 N -0.68 1.38 -0.93 5.26 2.07 -1.95 -3.23 116.25 118.16 2zyr h VAL 211 Ca 0.02 -2.99 0.18 0.00 0.82 0.00 0.00 66.70 64.73 2zyr h VAL 211 Cb 0.71 2.86 -0.10 0.00 -1.52 0.00 0.00 31.29 33.24 2zyr h VAL 211 CO -0.29 0.86 0.51 -0.61 0.02 0.00 0.00 177.57 178.07 2zyr h GLN 212 N 0.07 0.64 -0.91 1.57 4.15 -1.67 0.11 115.11 119.06 2zyr h GLN 212 Ca -0.17 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.23 2zyr h GLN 212 Cb 1.98 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 29.47 2zyr h GLN 212 CO 0.18 0.43 0.60 1.25 -1.93 0.00 0.00 178.83 179.36 2zyr h LEU 213 N 0.66 1.03 -0.93 -2.39 7.12 -0.94 -0.34 115.31 119.53 2zyr h LEU 213 Ca 0.53 -0.02 -0.09 0.00 0.13 0.00 0.00 57.88 58.43 2zyr h LEU 213 Cb 0.82 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 40.68 2zyr h LEU 213 CO -0.39 0.74 -0.16 0.00 -0.13 0.00 0.00 178.44 178.50 2zyr n THR 215 N -4.16 0.02 -2.36 0.00 -2.24 -0.69 -4.91 114.28 99.93 2zyr n THR 215 Ca 0.01 -0.51 -0.36 0.00 -2.27 0.00 0.00 64.05 60.91 2zyr n THR 215 Cb 0.36 1.43 -0.02 0.00 -2.10 0.00 0.00 70.33 70.01 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 -1.79 6.30 0.44 3.42 0.15 -0.20 -4.75 113.70 117.27 2zyr s SER 216 Ca 0.26 2.18 0.19 0.00 0.70 0.00 0.00 55.95 59.28 2zyr s SER 216 Cb 0.18 -2.59 1.05 0.00 -1.71 0.00 0.00 66.02 62.95 2zyr s SER 216 CO 0.27 -0.82 1.95 1.55 1.20 0.00 0.00 173.24 177.39 2zyr h PRO 217 N 2.04 0.00 -0.37 5.44 0.13 -1.90 -1.26 132.00 136.08 2zyr h PRO 217 Ca -0.49 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.48 2zyr h PRO 217 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2zyr h PRO 217 CO 0.60 0.23 -0.40 0.93 -0.23 0.00 0.00 178.00 179.13 2zyr h GLU 218 N 0.00 0.92 -0.56 0.86 3.07 -1.95 -2.02 114.58 114.90 2zyr h GLU 218 Ca -0.00 -0.50 -0.11 0.00 -0.50 0.00 0.00 59.36 58.25 2zyr h GLU 218 Cb 0.48 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 2zyr h GLU 218 CO 0.03 1.15 -0.06 1.15 -1.40 0.00 0.00 179.01 179.88 2zyr h THR 219 N 0.73 1.27 -0.29 1.13 2.02 -1.73 -2.51 112.91 113.53 2zyr h THR 219 Ca 0.05 -1.22 0.05 0.00 0.77 0.00 0.00 66.41 66.07 2zyr h THR 219 Cb 1.00 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 68.26 2zyr h THR 219 CO 0.10 0.43 -0.01 0.15 0.37 0.00 0.00 175.52 176.56 2zyr h PHE 220 N 0.93 -0.03 -0.78 3.16 3.57 -1.02 -0.87 116.94 121.91 2zyr h PHE 220 Ca 0.15 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.71 2zyr h PHE 220 Cb 0.62 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 2zyr h PHE 220 CO 0.04 -0.06 0.49 0.00 -2.23 0.00 0.00 178.31 176.56 2zyr h ALA 221 N 1.25 1.02 -0.37 2.41 0.00 -1.16 0.14 119.26 122.55 2zyr h ALA 221 Ca 0.14 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2zyr h ALA 221 Cb 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2zyr h ALA 221 CO -0.24 0.30 -0.30 0.28 0.00 0.00 0.00 179.25 179.29 2zyr h VAL 222 N 0.97 1.28 -0.17 0.00 2.07 -1.13 -1.25 116.25 118.02 2zyr h VAL 222 Ca 0.31 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 2zyr h VAL 222 Cb 0.01 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2zyr h VAL 222 CO -0.11 0.49 0.04 0.24 0.02 0.00 0.00 177.57 178.25 2zyr h MET 223 N 0.66 0.27 -0.14 1.57 2.07 -0.52 -0.43 114.93 118.41 2zyr h MET 223 Ca 0.07 -0.06 0.03 0.00 -2.07 0.00 0.00 59.70 57.67 2zyr h MET 223 Cb 0.88 -0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 30.54 2zyr h MET 223 CO 0.08 0.41 -0.08 0.35 1.07 0.00 0.00 176.91 178.75 2zyr h PHE 224 N 0.08 -0.18 -0.77 -0.22 3.04 -0.74 -1.72 116.94 116.43 2zyr h PHE 224 Ca 0.05 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.96 2zyr h PHE 224 Cb 0.27 0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.84 2zyr h PHE 224 CO 0.01 -0.12 0.27 1.49 -2.02 0.00 0.00 178.31 177.94 2zyr h GLU 225 N -0.07 1.18 -0.69 1.11 4.81 -1.14 -0.37 114.58 119.42 2zyr h GLU 225 Ca 0.08 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2zyr h GLU 225 Cb 0.19 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2zyr h GLU 225 CO -0.18 0.98 0.42 0.35 -0.73 0.00 0.00 179.01 179.85 2zyr h PHE 226 N 1.14 0.89 0.00 0.92 3.57 -0.65 0.13 116.94 122.93 2zyr h PHE 226 Ca 0.25 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2zyr h PHE 226 Cb 0.27 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2zyr h PHE 226 CO 0.02 0.59 -1.50 0.44 -2.23 0.00 0.00 178.31 175.64 2zyr n ILE 227 N -4.40 0.14 -0.01 1.41 -5.35 -0.68 -4.40 119.36 106.06 2zyr n ILE 227 Ca 0.07 -0.39 0.06 0.00 -0.27 0.00 0.00 62.75 62.22 2zyr n ILE 227 Cb 0.06 0.11 -0.11 0.00 -1.74 0.00 0.00 39.64 37.97 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 -2.17 1.87 0.00 7.28 3.02 -0.17 -5.02 115.26 120.07 2zyr n ASN 228 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2zyr n ASN 228 Cb 0.51 1.55 0.00 0.00 -0.61 0.00 0.00 39.78 41.23 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 1.77 0.75 3.29 7.41 0.00 0.43 -5.04 105.19 113.80 2zyr n GLY 229 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.62 -0.12 0.48 1.61 1.13 -1.25 -5.05 117.35 111.52 2zyr s TYR 230 Ca 0.00 -0.21 -0.20 0.00 -1.41 0.00 0.00 57.07 55.25 2zyr s TYR 230 Cb 0.00 0.18 -0.09 0.00 -1.10 0.00 0.00 41.96 40.95 2zyr s TYR 230 CO 0.00 -0.66 1.02 0.15 -2.51 0.00 0.00 175.55 173.56 2zyr s LYS 231 N -3.76 3.87 0.42 -3.49 1.02 -1.26 -3.91 119.74 112.62 2zyr s LYS 231 Ca 0.03 1.32 -0.23 0.00 0.02 0.00 0.00 55.97 57.11 2zyr s LYS 231 Cb 0.02 -2.11 -0.09 0.00 -0.52 0.00 0.00 37.83 35.14 2zyr s LYS 231 CO -0.11 -0.37 1.07 -1.25 -0.92 0.00 0.00 175.35 173.77 2zyr s PRO 232 N -3.22 4.06 0.45 -1.68 0.04 -1.26 -4.93 135.00 128.46 2zyr s PRO 232 Ca 0.66 1.54 0.16 0.00 0.04 0.00 0.00 61.00 63.40 2zyr s PRO 232 Cb -0.15 -2.47 1.04 0.00 0.04 0.00 0.00 34.50 32.95 2zyr s PRO 232 CO 0.19 -0.24 1.99 0.00 0.04 0.00 0.00 177.00 178.98 2zyr h ALA 233 N 2.33 1.65 -2.56 8.56 0.00 -1.95 -3.44 119.26 123.84 2zyr h ALA 233 Ca -0.49 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 2zyr h ALA 233 Cb 1.22 -0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.82 2zyr h ALA 233 CO 0.62 0.23 -0.19 -0.08 0.00 0.00 0.00 179.25 179.83 2zyr s THR 234 N -4.58 0.07 -0.14 0.00 -1.32 -1.26 -5.02 115.64 103.39 2zyr s THR 234 Ca -0.04 -0.62 0.01 0.00 -1.21 0.00 0.00 61.69 59.84 2zyr s THR 234 Cb 0.15 -0.98 0.04 0.00 -1.51 0.00 0.00 72.50 70.20 2zyr s THR 234 CO 0.69 -0.34 0.97 0.35 -2.21 0.00 0.00 174.62 174.08 2zyr n THR 235 N 0.44 0.86 -2.24 5.08 -2.24 -1.26 -4.86 114.28 110.07 2zyr n THR 235 Ca -0.18 -0.93 -0.28 0.00 -2.27 0.00 0.00 64.05 60.39 2zyr n THR 235 Cb 0.60 0.57 0.03 0.00 -2.10 0.00 0.00 70.33 69.43 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 -0.88 5.72 -0.69 3.42 1.01 -1.26 -4.83 116.67 119.16 2zyr s ASP 236 Ca 0.03 0.93 -0.21 0.00 0.71 0.00 0.00 52.55 54.01 2zyr s ASP 236 Cb 0.02 -1.93 0.09 0.00 1.01 0.00 0.00 42.92 42.11 2zyr s ASP 236 CO 0.02 -1.04 0.94 -0.63 0.21 0.00 0.00 175.17 174.67 2zyr s ILE 237 N -3.07 4.47 -0.23 0.77 -1.09 -1.26 -4.69 121.20 116.10 2zyr s ILE 237 Ca 0.54 -0.66 -0.23 0.00 -2.23 0.00 0.00 60.65 58.08 2zyr s ILE 237 Cb -0.11 -4.66 -0.01 0.00 -1.58 0.00 0.00 42.46 36.10 2zyr s ILE 237 CO 0.48 -1.41 0.74 -0.69 -1.23 0.00 0.00 174.94 172.84 2zyr s VAL 238 N 3.61 4.91 0.37 2.92 1.01 -1.26 -5.04 120.40 126.93 2zyr s VAL 238 Ca 0.22 1.40 -0.28 0.00 0.00 0.00 0.00 61.98 63.32 2zyr s VAL 238 Cb -0.16 -4.04 -0.11 0.00 0.00 0.00 0.00 36.38 32.06 2zyr s VAL 238 CO 0.07 -0.00 1.47 -2.65 0.00 0.00 0.00 175.10 173.99 2zyr n PRO 239 N 5.65 2.63 -2.62 2.72 -0.02 -1.26 -4.67 135.00 137.43 2zyr n PRO 239 Ca 0.03 0.92 -0.22 0.00 -2.02 0.00 0.00 63.50 62.21 2zyr n PRO 239 Cb 0.48 -2.64 0.04 0.00 -0.02 0.00 0.00 33.50 31.36 2zyr n PRO 239 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2zyr s GLN 240 N -2.05 2.58 0.46 -0.52 -2.07 -0.22 -4.99 119.66 112.84 2zyr s GLN 240 Ca 0.54 -0.66 -0.17 0.00 -1.82 0.00 0.00 55.36 53.25 2zyr s GLN 240 Cb -0.48 -2.45 -0.09 0.00 -1.09 0.00 0.00 33.01 28.90 2zyr s GLN 240 CO 0.63 -0.72 0.92 -0.51 -1.32 0.00 0.00 175.29 174.29 2zyr s ASP 241 N -4.41 6.71 0.00 12.60 1.01 -1.26 -4.93 116.67 126.39 2zyr s ASP 241 Ca 0.56 1.50 0.00 0.00 0.71 0.00 0.00 52.55 55.33 2zyr s ASP 241 Cb -0.10 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2zyr s ASP 241 CO 0.39 -0.46 0.00 0.61 0.21 0.00 0.00 175.17 175.92 2zyr n GLY 242 N -1.16 2.64 0.04 0.21 0.00 -1.26 -4.85 105.19 100.81 2zyr n GLY 242 Ca 0.06 -1.90 0.12 0.00 0.00 0.00 0.00 46.02 44.30 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 0.00 0.62 -4.47 1.61 8.00 -1.26 -4.80 116.55 116.26 2zyr n ASP 243 Ca 0.00 -0.03 -0.30 0.00 0.71 0.00 0.00 54.79 55.17 2zyr n ASP 243 Cb 0.00 0.29 -0.12 0.00 -0.02 0.00 0.00 41.12 41.27 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 -3.13 2.52 0.11 1.24 2.02 -1.26 0.99 117.35 119.84 2zyr s TYR 244 Ca 0.07 -0.27 0.07 0.00 -0.37 0.00 0.00 57.07 56.57 2zyr s TYR 244 Cb 0.15 -1.38 -0.04 0.00 -0.40 0.00 0.00 41.96 40.29 2zyr s TYR 244 CO 0.73 0.33 -0.18 0.14 -1.57 0.00 0.00 175.55 174.99 2zyr s VAL 245 N -1.05 1.55 -0.18 0.71 -7.23 0.95 -4.72 120.40 110.43 2zyr s VAL 245 Ca 0.16 -1.59 -0.11 0.00 -1.81 0.00 0.00 61.98 58.63 2zyr s VAL 245 Cb -0.10 -1.51 -0.05 0.00 0.56 0.00 0.00 36.38 35.28 2zyr s VAL 245 CO 0.08 -0.20 0.18 -0.75 -0.31 0.00 0.00 175.10 174.10 2zyr s LYS 246 N -2.16 4.14 -0.16 4.82 2.20 -1.26 -0.80 119.74 126.53 2zyr s LYS 246 Ca 0.07 -0.12 0.01 0.00 -0.36 0.00 0.00 55.97 55.58 2zyr s LYS 246 Cb -0.08 -3.40 0.02 0.00 -1.51 0.00 0.00 37.83 32.85 2zyr s LYS 246 CO 0.04 0.33 -0.20 0.08 -0.36 0.00 0.00 175.35 175.24 2zyr s VAL 247 N 0.26 2.01 -0.19 4.02 1.01 -0.07 -1.22 120.40 126.22 2zyr s VAL 247 Ca 0.11 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 2zyr s VAL 247 Cb -0.12 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 2zyr s VAL 247 CO 0.00 0.54 -0.06 -0.54 0.00 0.00 0.00 175.10 175.04 2zyr s LYS 248 N 1.15 3.43 0.19 2.72 1.02 -0.18 -1.20 119.74 126.88 2zyr s LYS 248 Ca 0.01 -0.62 0.03 0.00 0.02 0.00 0.00 55.97 55.41 2zyr s LYS 248 Cb -0.14 -2.92 -0.01 0.00 -0.52 0.00 0.00 37.83 34.24 2zyr s LYS 248 CO -0.09 -0.04 0.12 0.41 -0.92 0.00 0.00 175.35 174.83 2zyr n GLY 249 N 4.33 3.52 3.41 -3.33 0.00 -0.04 -2.75 105.19 110.34 2zyr n GLY 249 Ca -0.18 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 43.83 2zyr n GLY 249 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zyr s LYS 250 N -2.76 0.58 -0.26 1.61 2.20 -0.64 -0.80 119.74 119.67 2zyr s LYS 250 Ca 0.17 0.76 -0.13 0.00 -0.36 0.00 0.00 55.97 56.41 2zyr s LYS 250 Cb 0.01 0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 36.53 2zyr s LYS 250 CO 0.12 -0.09 0.27 -0.06 -0.36 0.00 0.00 175.35 175.23 2zyr s PHE 251 N 0.51 3.26 0.11 4.03 0.40 -0.37 -1.32 117.98 124.60 2zyr s PHE 251 Ca -0.02 0.29 -0.07 0.00 -0.60 0.00 0.00 56.93 56.52 2zyr s PHE 251 Cb -0.04 -2.45 -0.01 0.00 0.51 0.00 0.00 43.02 41.03 2zyr s PHE 251 CO -0.02 -0.14 0.19 -0.48 0.70 0.00 0.00 175.22 175.46 2zyr s LEU 252 N 1.74 1.40 0.07 -0.37 2.34 -0.85 -1.68 118.68 121.32 2zyr s LEU 252 Ca 0.11 -0.79 -0.30 0.00 0.06 0.00 0.00 54.13 53.20 2zyr s LEU 252 Cb -0.15 0.95 -0.05 0.00 -0.56 0.00 0.00 46.19 46.37 2zyr s LEU 252 CO 0.09 -0.77 1.09 0.00 -1.06 0.00 0.00 176.35 175.70 2zyr s ALA 253 N -3.91 3.30 0.19 1.48 0.00 -0.11 -0.64 121.76 122.06 2zyr s ALA 253 Ca 0.10 0.72 -0.33 0.00 0.00 0.00 0.00 51.96 52.45 2zyr s ALA 253 Cb 0.05 -3.38 -0.14 0.00 0.00 0.00 0.00 23.12 19.65 2zyr s ALA 253 CO -0.07 -0.29 1.47 0.34 0.00 0.00 0.00 175.76 177.22 2zyr n PHE 254 N 3.50 2.14 0.00 0.00 7.35 0.56 -0.35 117.46 130.66 2zyr n PHE 254 Ca 0.06 0.38 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 2zyr n PHE 254 Cb 0.48 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 37.83 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 2.62 0.00 0.14 3.13 0.00 -1.26 -4.43 120.51 120.71 2zyr n ALA 255 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.70 2zyr n ALA 255 Cb 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.72 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 0.45 -1.67 0.00 -2.24 -1.20 -1.13 114.28 108.50 2zyr n THR 256 Ca 0.00 -0.50 -0.18 0.00 -2.27 0.00 0.00 64.05 61.09 2zyr n THR 256 Cb 0.00 -0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 67.94 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 -2.52 -4.94 -4.79 3.42 3.02 0.53 -3.45 115.26 106.52 2zyr n ASN 257 Ca -0.01 0.39 -0.34 0.00 -0.03 0.00 0.00 54.58 54.60 2zyr n ASN 257 Cb 0.54 -4.37 -0.01 0.00 -0.61 0.00 0.00 39.78 35.33 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 -2.48 2.44 0.33 7.41 0.00 -1.26 -4.59 107.32 109.16 2zyr s GLY 258 Ca 0.00 0.61 -0.29 0.00 0.00 0.00 0.00 44.72 45.04 2zyr s GLY 258 CO 0.00 0.94 1.57 0.99 0.00 0.00 0.00 173.10 176.60 2zyr s ASP 259 N -2.13 6.34 -0.07 1.64 1.01 -1.26 -0.94 116.67 121.26 2zyr s ASP 259 Ca 0.68 3.01 -0.01 0.00 0.71 0.00 0.00 52.55 56.94 2zyr s ASP 259 Cb -0.18 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.06 2zyr s ASP 259 CO 0.26 -0.92 0.00 -0.69 0.21 0.00 0.00 175.17 174.04 2zyr s VAL 260 N -0.42 4.29 0.03 -1.27 1.01 -0.68 -4.78 120.40 118.58 2zyr s VAL 260 Ca 0.60 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.27 2zyr s VAL 260 Cb -0.48 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2zyr s VAL 260 CO 0.54 0.55 0.04 -0.44 0.00 0.00 0.00 175.10 175.80 2zyr s SER 261 N -1.04 5.38 0.00 3.32 0.01 -1.26 -1.11 113.70 119.00 2zyr s SER 261 Ca 0.15 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.43 2zyr s SER 261 Cb -0.11 -1.45 0.00 0.00 0.21 0.00 0.00 66.02 64.67 2zyr s SER 261 CO 0.04 0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.54 2zyr n GLY 262 N 1.01 -0.65 2.95 3.44 0.00 -0.49 -0.99 105.19 110.47 2zyr n GLY 262 Ca -0.12 -0.54 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.60 1.08 -0.14 1.61 0.52 0.10 -1.52 118.94 116.98 2zyr s TRP 263 Ca 0.00 -0.36 -0.04 0.00 0.02 0.00 0.00 56.10 55.71 2zyr s TRP 263 Cb 0.00 -0.85 -0.03 0.00 -1.15 0.00 0.00 33.47 31.43 2zyr s TRP 263 CO 0.00 -0.23 0.01 -1.17 0.02 0.00 0.00 176.95 175.58 2zyr s LEU 264 N 0.80 3.55 -0.13 2.99 2.96 0.02 -1.26 118.68 127.61 2zyr s LEU 264 Ca -0.13 0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 2zyr s LEU 264 Cb -0.15 -1.86 0.02 0.00 0.50 0.00 0.00 46.19 44.70 2zyr s LEU 264 CO 0.02 0.24 -0.16 -0.44 -1.32 0.00 0.00 176.35 174.68 2zyr s SER 265 N -0.02 2.64 -0.16 3.68 0.01 0.96 -1.49 113.70 119.32 2zyr s SER 265 Ca 0.03 -0.48 -0.04 0.00 1.31 0.00 0.00 55.95 56.77 2zyr s SER 265 Cb -0.13 -1.18 -0.03 0.00 0.21 0.00 0.00 66.02 64.89 2zyr s SER 265 CO 0.02 -0.00 -0.03 -0.63 0.41 0.00 0.00 173.24 173.01 2zyr s ILE 266 N 1.16 3.92 -0.09 1.44 1.01 -0.03 -0.55 121.20 128.07 2zyr s ILE 266 Ca -0.02 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.32 2zyr s ILE 266 Cb -0.14 -2.73 0.01 0.00 0.01 0.00 0.00 42.46 39.61 2zyr s ILE 266 CO -0.05 0.48 -0.18 -0.31 0.00 0.00 0.00 174.94 174.88 2zyr s TYR 267 N 0.44 2.05 0.36 3.97 2.02 -0.76 -0.10 117.35 125.33 2zyr s TYR 267 Ca -0.03 -0.82 -0.26 0.00 -0.37 0.00 0.00 57.07 55.59 2zyr s TYR 267 Cb -0.14 -1.42 -0.09 0.00 -0.40 0.00 0.00 41.96 39.91 2zyr s TYR 267 CO 0.03 -0.36 1.08 -1.25 -1.57 0.00 0.00 175.55 173.47 2zyr s PRO 268 N 0.52 4.32 0.15 -1.71 0.04 -1.26 -0.89 135.00 136.17 2zyr s PRO 268 Ca -0.16 1.65 0.03 0.00 0.04 0.00 0.00 61.00 62.56 2zyr s PRO 268 Cb -0.17 -2.79 -0.05 0.00 0.04 0.00 0.00 34.50 31.54 2zyr s PRO 268 CO 0.06 -0.03 -0.04 0.96 0.04 0.00 0.00 177.00 177.98 2zyr s ILE 269 N -1.45 0.86 0.39 0.56 -4.36 -0.40 -0.85 121.20 115.94 2zyr s ILE 269 Ca 0.53 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.96 2zyr s ILE 269 Cb -0.27 -1.96 0.07 0.00 1.25 0.00 0.00 42.46 41.55 2zyr s ILE 269 CO 0.34 -0.63 0.53 -0.90 0.24 0.00 0.00 174.94 174.52 2zyr n ASP 270 N -0.20 1.18 0.27 4.36 5.68 -0.78 -4.50 116.55 122.57 2zyr n ASP 270 Ca -0.09 -1.89 0.16 0.00 -0.50 0.00 0.00 54.79 52.48 2zyr n ASP 270 Cb 0.62 -0.30 0.79 0.00 -1.14 0.00 0.00 41.12 41.09 2zyr n ASP 270 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2zyr h GLU 271 N 0.00 0.00 -0.03 0.11 4.11 -1.91 -0.33 114.58 116.54 2zyr h GLU 271 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.25 2zyr h GLU 271 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2zyr h GLU 271 CO 0.24 0.00 -0.00 0.09 0.07 0.00 0.00 179.01 179.40 2zyr n ASN 272 N -3.10 2.85 0.00 3.06 3.02 -1.26 -4.09 115.26 115.73 2zyr n ASN 272 Ca 0.00 -1.93 0.00 0.00 -0.03 0.00 0.00 54.58 52.63 2zyr n ASN 272 Cb 0.44 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 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 1.25 0.51 3.70 7.41 0.00 -0.13 -3.85 105.19 114.08 2zyr n GLY 273 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.85 4.26 0.24 1.61 2.20 -1.26 -4.65 119.74 121.29 2zyr s LYS 274 Ca 0.00 2.18 -0.30 0.00 -0.36 0.00 0.00 55.97 57.49 2zyr s LYS 274 Cb 0.00 -3.39 -0.10 0.00 -1.51 0.00 0.00 37.83 32.82 2zyr s LYS 274 CO 0.00 -0.58 1.51 1.03 -0.36 0.00 0.00 175.35 176.95 2zyr s ARG 275 N 1.81 4.22 0.00 4.03 0.52 -1.26 -1.87 118.95 126.40 2zyr s ARG 275 Ca 0.68 2.39 0.27 0.00 -0.52 0.00 0.00 55.73 58.54 2zyr s ARG 275 Cb -0.38 -3.10 0.80 0.00 0.52 0.00 0.00 34.95 32.79 2zyr s ARG 275 CO 0.30 -0.52 1.60 1.28 0.02 0.00 0.00 175.30 177.98 2zyr n LEU 276 N 2.75 0.78 -4.19 2.53 4.77 -0.03 -4.84 117.00 118.76 2zyr n LEU 276 Ca 0.09 -0.13 -0.18 0.00 -0.03 0.00 0.00 56.01 55.76 2zyr n LEU 276 Cb 0.39 -0.17 -0.12 0.00 -2.33 0.00 0.00 43.42 41.19 2zyr n LEU 276 CO 0.62 0.15 -0.46 0.42 -1.33 0.00 0.00 177.39 176.79 2zyr s THR 277 N -2.62 1.18 0.06 -5.08 -4.23 -1.26 -5.04 115.64 98.65 2zyr s THR 277 Ca 0.22 -1.45 -0.16 0.00 -1.18 0.00 0.00 61.69 59.12 2zyr s THR 277 Cb 0.19 -1.23 -0.17 0.00 1.34 0.00 0.00 72.50 72.63 2zyr s THR 277 CO 0.55 -0.29 1.25 0.03 -0.54 0.00 0.00 174.62 175.63 2zyr h ARG 278 N 4.03 0.60 -6.08 3.99 3.08 -1.99 -3.45 114.38 114.57 2zyr h ARG 278 Ca -0.41 -0.49 -0.60 0.00 0.07 0.00 0.00 59.98 58.56 2zyr h ARG 278 Cb 1.19 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 31.28 2zyr h ARG 278 CO 0.44 1.11 -0.54 -0.51 -1.07 0.00 0.00 179.97 179.40 2zyr s LEU 279 N -8.55 4.08 0.66 3.04 1.43 -1.26 -5.09 118.68 112.99 2zyr s LEU 279 Ca -0.12 0.09 -0.17 0.00 -1.03 0.00 0.00 54.13 52.90 2zyr s LEU 279 Cb 0.06 -2.70 0.00 0.00 0.03 0.00 0.00 46.19 43.58 2zyr s LEU 279 CO 0.85 0.13 1.23 -2.16 0.23 0.00 0.00 176.35 176.63 2zyr s PRO 280 N -2.74 2.52 0.30 1.29 0.04 -1.26 -4.91 135.00 130.23 2zyr s PRO 280 Ca 0.32 1.87 0.24 0.00 0.04 0.00 0.00 61.00 63.48 2zyr s PRO 280 Cb -0.12 -1.87 0.40 0.00 0.04 0.00 0.00 34.50 32.95 2zyr s PRO 280 CO 0.25 -1.57 1.51 -0.39 0.04 0.00 0.00 177.00 176.84 2zyr h VAL 281 N 0.32 0.00 -3.44 -0.36 -1.51 -0.90 -3.44 116.25 106.92 2zyr h VAL 281 Ca -0.49 -0.80 -0.22 0.00 -1.23 0.00 0.00 66.70 63.95 2zyr h VAL 281 Cb 1.31 1.65 -0.29 0.00 -2.13 0.00 0.00 31.29 31.83 2zyr h VAL 281 CO 0.52 0.00 -0.61 -0.54 -1.23 0.00 0.00 177.57 175.71 2zyr s LYS 282 N -3.20 0.10 -0.03 5.19 -0.14 -1.22 -5.01 119.74 115.42 2zyr s LYS 282 Ca 0.06 0.20 -0.00 0.00 -1.36 0.00 0.00 55.97 54.87 2zyr s LYS 282 Cb 0.09 -0.03 0.03 0.00 -1.68 0.00 0.00 37.83 36.24 2zyr s LYS 282 CO 0.68 -0.06 0.04 0.12 -0.76 0.00 0.00 175.35 175.37 2zyr s PHE 283 N 0.42 0.02 -0.01 3.18 5.36 -1.26 -0.85 117.98 124.84 2zyr s PHE 283 Ca -0.03 0.17 -0.29 0.00 -0.96 0.00 0.00 56.93 55.82 2zyr s PHE 283 Cb -0.04 -0.25 0.07 0.00 -0.34 0.00 0.00 43.02 42.46 2zyr s PHE 283 CO -0.02 -0.10 0.69 0.00 -1.46 0.00 0.00 175.22 174.33 2zyr s MET 284 N 1.18 1.07 0.23 10.12 0.23 -0.55 -4.99 119.30 126.58 2zyr s MET 284 Ca -0.08 0.08 -0.30 0.00 -1.03 0.00 0.00 55.69 54.36 2zyr s MET 284 Cb -0.13 0.50 -0.09 0.00 -1.53 0.00 0.00 34.83 33.59 2zyr s MET 284 CO -0.03 -0.37 1.16 0.50 -2.03 0.00 0.00 175.02 174.24 2zyr s ARG 285 N -1.80 4.55 -0.06 3.16 6.06 -1.26 -0.80 118.95 128.79 2zyr s ARG 285 Ca -0.07 1.85 0.05 0.00 -2.50 0.00 0.00 55.73 55.06 2zyr s ARG 285 Cb -0.00 -3.22 -0.01 0.00 0.06 0.00 0.00 34.95 31.78 2zyr s ARG 285 CO 0.04 0.03 -0.22 0.08 -2.50 0.00 0.00 175.30 172.73 2zyr s VAL 286 N -0.53 1.85 -0.48 7.11 1.01 -0.58 -4.90 120.40 123.88 2zyr s VAL 286 Ca 0.49 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.56 2zyr s VAL 286 Cb -0.32 -1.58 0.16 0.00 0.00 0.00 0.00 36.38 34.63 2zyr s VAL 286 CO 0.39 0.52 0.33 -0.54 0.00 0.00 0.00 175.10 175.80 2zyr s LYS 287 N -0.01 1.35 4.42 2.72 1.02 -1.26 -1.39 119.74 126.59 2zyr s LYS 287 Ca -0.06 -2.29 0.00 0.00 0.02 0.00 0.00 55.97 53.64 2zyr s LYS 287 Cb -0.14 -2.15 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 2zyr s LYS 287 CO 0.04 -1.28 0.00 0.41 -0.92 0.00 0.00 175.35 173.60 2zyr n GLY 288 N 2.97 1.62 3.71 -3.33 0.00 -0.27 -4.84 105.19 105.05 2zyr n GLY 288 Ca 0.19 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 6.90 0.14 1.61 1.01 -1.26 -1.23 116.67 119.84 2zyr s ASP 289 Ca 0.00 2.18 0.02 0.00 0.71 0.00 0.00 52.55 55.46 2zyr s ASP 289 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 2zyr s ASP 289 CO 0.00 -0.62 -0.04 0.72 0.21 0.00 0.00 175.17 175.44 2zyr s PHE 290 N 1.48 1.10 -0.02 4.23 -0.71 0.02 -4.98 117.98 119.10 2zyr s PHE 290 Ca 0.63 -0.94 0.00 0.00 -1.04 0.00 0.00 56.93 55.58 2zyr s PHE 290 Cb -0.33 -0.62 0.02 0.00 -1.21 0.00 0.00 43.02 40.88 2zyr s PHE 290 CO 0.29 -0.15 0.01 -2.00 -1.34 0.00 0.00 175.22 172.03 2zyr s GLU 291 N -3.86 0.12 0.03 1.99 2.12 -1.26 -0.86 118.70 116.99 2zyr s GLU 291 Ca 0.18 0.09 -0.05 0.00 0.36 0.00 0.00 54.97 55.56 2zyr s GLU 291 Cb 0.05 -0.31 -0.01 0.00 0.26 0.00 0.00 34.13 34.12 2zyr s GLU 291 CO 0.00 -0.11 0.09 0.14 -0.54 0.00 0.00 175.26 174.84 2zyr s VAL 292 N 0.81 0.13 -0.19 3.70 -7.23 -0.34 -5.01 120.40 112.27 2zyr s VAL 292 Ca -0.07 -1.07 -0.07 0.00 -1.81 0.00 0.00 61.98 58.96 2zyr s VAL 292 Cb -0.11 -0.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.98 2zyr s VAL 292 CO -0.02 -0.59 0.05 -0.60 -0.31 0.00 0.00 175.10 173.63 2zyr s ARG 293 N -2.44 3.88 0.36 4.82 3.52 -1.26 -0.89 118.95 126.93 2zyr s ARG 293 Ca -0.06 -0.39 0.03 0.00 -0.13 0.00 0.00 55.73 55.18 2zyr s ARG 293 Cb -0.02 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 2zyr s ARG 293 CO -0.04 0.20 0.09 -0.51 -0.81 0.00 0.00 175.30 174.24 2zyr s LEU 294 N 0.55 2.04 -0.07 -0.88 1.43 0.02 -4.94 118.68 116.83 2zyr s LEU 294 Ca 0.02 -1.52 -0.28 0.00 -1.03 0.00 0.00 54.13 51.32 2zyr s LEU 294 Cb -0.13 -0.22 -0.02 0.00 0.03 0.00 0.00 46.19 45.85 2zyr s LEU 294 CO 0.01 -0.78 0.92 -0.13 0.23 0.00 0.00 176.35 176.60 2zyr s ARG 295 N -3.82 4.46 0.25 1.70 0.52 -1.26 -0.04 118.95 120.76 2zyr s ARG 295 Ca 0.30 1.26 -0.31 0.00 -0.52 0.00 0.00 55.73 56.46 2zyr s ARG 295 Cb 0.06 -3.50 -0.12 0.00 0.52 0.00 0.00 34.95 31.90 2zyr s ARG 295 CO 0.15 -0.16 1.60 1.17 0.02 0.00 0.00 175.30 178.08 2zyr n LYS 296 N 4.43 2.59 -0.97 3.54 4.81 0.28 -2.56 118.16 130.28 2zyr n LYS 296 Ca 0.05 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 2zyr n LYS 296 Cb 0.50 -2.71 0.00 0.00 0.02 0.00 0.00 35.03 32.84 2zyr n LYS 296 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zyr n GLY 297 N 2.76 0.77 3.75 3.14 0.00 0.08 -4.93 105.19 110.75 2zyr n GLY 297 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.13 4.21 0.13 1.61 2.00 -1.06 -4.85 119.66 121.57 2zyr s GLN 298 Ca 0.00 0.31 -0.30 0.00 -2.00 0.00 0.00 55.36 53.36 2zyr s GLN 298 Cb 0.00 -3.38 -0.07 0.00 0.80 0.00 0.00 33.01 30.35 2zyr s GLN 298 CO 0.00 0.30 1.25 -1.17 -0.50 0.00 0.00 175.29 175.17 2zyr s LEU 299 N 0.20 4.40 0.08 3.68 2.96 -1.26 -4.40 118.68 124.33 2zyr s LEU 299 Ca 0.22 2.19 0.04 0.00 -0.22 0.00 0.00 54.13 56.35 2zyr s LEU 299 Cb -0.15 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.92 2zyr s LEU 299 CO 0.09 -0.48 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.22 2zyr s TYR 300 N 0.62 0.99 -0.16 5.38 2.02 -1.26 -1.28 117.35 123.65 2zyr s TYR 300 Ca 0.58 -0.59 -0.03 0.00 -0.37 0.00 0.00 57.07 56.66 2zyr s TYR 300 Cb -0.33 -0.56 -0.02 0.00 -0.40 0.00 0.00 41.96 40.66 2zyr s TYR 300 CO 0.33 -0.02 -0.05 -2.00 -1.57 0.00 0.00 175.55 172.24 2zyr s GLU 301 N -2.31 3.57 -0.39 -0.62 2.12 -0.07 -4.46 118.70 116.53 2zyr s GLU 301 Ca 0.00 -0.57 -0.12 0.00 0.36 0.00 0.00 54.97 54.65 2zyr s GLU 301 Cb -0.06 -2.88 0.04 0.00 0.26 0.00 0.00 34.13 31.49 2zyr s GLU 301 CO 0.00 0.16 0.24 -0.06 -0.54 0.00 0.00 175.26 175.06 2zyr s PHE 302 N 0.56 3.25 -0.16 5.30 2.99 -0.26 -1.82 117.98 127.84 2zyr s PHE 302 Ca -0.04 -0.96 -0.08 0.00 0.00 0.00 0.00 56.93 55.85 2zyr s PHE 302 Cb -0.15 -2.56 -0.04 0.00 0.00 0.00 0.00 43.02 40.27 2zyr s PHE 302 CO 0.03 -0.67 0.12 -1.14 -0.00 0.00 0.00 175.22 173.55 2zyr s GLN 303 N 1.57 3.81 -0.01 0.44 0.74 0.29 -0.88 119.66 125.61 2zyr s GLN 303 Ca 0.03 -0.21 0.03 0.00 0.05 0.00 0.00 55.36 55.25 2zyr s GLN 303 Cb -0.20 -3.27 -0.01 0.00 1.10 0.00 0.00 33.01 30.64 2zyr s GLN 303 CO 0.07 0.50 -0.09 0.12 -0.55 0.00 0.00 175.29 175.34 2zyr s PHE 304 N -0.24 0.86 -0.21 1.67 5.36 0.40 -0.03 117.98 125.79 2zyr s PHE 304 Ca 0.10 -0.17 -0.00 0.00 -0.96 0.00 0.00 56.93 55.90 2zyr s PHE 304 Cb -0.12 -0.56 0.02 0.00 -0.34 0.00 0.00 43.02 42.02 2zyr s PHE 304 CO 0.01 -0.03 -0.13 0.50 -1.46 0.00 0.00 175.22 174.10 2zyr s ARG 305 N -0.13 2.97 0.10 10.12 3.52 -0.39 -0.88 118.95 134.26 2zyr s ARG 305 Ca 0.02 -0.86 -0.15 0.00 -0.13 0.00 0.00 55.73 54.61 2zyr s ARG 305 Cb -0.05 -2.77 -0.07 0.00 -1.56 0.00 0.00 34.95 30.51 2zyr s ARG 305 CO -0.00 -0.28 0.51 -1.59 -0.81 0.00 0.00 175.30 173.13 2zyr s LYS 306 N 1.32 3.99 0.26 5.12 -2.85 -1.26 0.00 119.74 126.32 2zyr s LYS 306 Ca 0.03 0.49 -0.29 0.00 -1.00 0.00 0.00 55.97 55.20 2zyr s LYS 306 Cb -0.15 -3.05 -0.14 0.00 -2.06 0.00 0.00 37.83 32.43 2zyr s LYS 306 CO -0.09 0.56 1.02 -0.25 0.10 0.00 0.00 175.35 176.69 2zyr n ASP 307 N 1.16 1.20 -0.15 0.03 8.00 -0.17 -2.31 116.55 124.32 2zyr n ASP 307 Ca -0.08 1.17 -0.02 0.00 0.71 0.00 0.00 54.79 56.57 2zyr n ASP 307 Cb 0.52 -1.26 -0.01 0.00 -0.02 0.00 0.00 41.12 40.35 2zyr n ASP 307 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zyr n PHE 308 N 0.45 0.00 -4.87 1.24 3.72 -1.26 -4.99 117.46 111.75 2zyr n PHE 308 Ca 0.11 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.26 2zyr n PHE 308 Cb 0.30 -1.47 -0.15 0.00 -0.94 0.00 0.00 39.48 37.22 2zyr n PHE 308 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2zyr s SER 309 N -2.12 2.12 0.00 4.37 0.15 -0.98 -5.01 113.70 112.23 2zyr s SER 309 Ca 0.00 -0.33 0.28 0.00 0.70 0.00 0.00 55.95 56.60 2zyr s SER 309 Cb 0.00 -0.26 1.03 0.00 -1.71 0.00 0.00 66.02 65.08 2zyr s SER 309 CO 0.00 0.22 1.76 -0.81 1.20 0.00 0.00 173.24 175.61 2zyr n PRO 310 N 2.66 0.24 -2.33 5.44 -0.04 -1.26 -4.56 135.00 135.15 2zyr n PRO 310 Ca -0.15 -0.08 -0.40 0.00 -0.04 0.00 0.00 63.50 62.83 2zyr n PRO 310 Cb 0.54 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.81 3.19 -0.20 0.52 -1.09 -1.26 -4.96 121.20 114.58 2zyr s ILE 311 Ca 0.18 1.12 -0.07 0.00 -2.23 0.00 0.00 60.65 59.65 2zyr s ILE 311 Cb 0.19 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 37.35 2zyr s ILE 311 CO 0.56 0.21 0.05 -0.63 -1.23 0.00 0.00 174.94 173.90 2zyr s ILE 312 N -1.26 4.54 -0.13 2.92 -1.09 -0.37 -4.46 121.20 121.34 2zyr s ILE 312 Ca 0.50 -0.11 -0.06 0.00 -2.23 0.00 0.00 60.65 58.75 2zyr s ILE 312 Cb -0.33 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 2zyr s ILE 312 CO 0.43 0.43 0.09 -0.31 -1.23 0.00 0.00 174.94 174.35 2zyr s TYR 313 N 0.74 3.42 -0.26 3.97 1.51 -0.06 -0.75 117.35 125.92 2zyr s TYR 313 Ca 0.03 0.35 0.02 0.00 -1.01 0.00 0.00 57.07 56.45 2zyr s TYR 313 Cb -0.14 -1.95 0.07 0.00 -0.11 0.00 0.00 41.96 39.83 2zyr s TYR 313 CO 0.02 0.52 -0.05 -1.01 -1.11 0.00 0.00 175.55 173.92 2zyr s HIS 314 N -0.59 2.73 -0.20 2.71 3.76 -0.08 -0.45 115.29 123.17 2zyr s HIS 314 Ca 0.12 -2.03 -0.09 0.00 -0.15 0.00 0.00 55.06 52.90 2zyr s HIS 314 Cb -0.12 -1.81 -0.05 0.00 1.11 0.00 0.00 32.58 31.71 2zyr s HIS 314 CO 0.02 -0.82 0.11 0.71 -0.85 0.00 0.00 174.74 173.91 2zyr s TYR 315 N 1.28 3.37 0.15 1.40 2.02 -0.06 -0.67 117.35 124.84 2zyr s TYR 315 Ca -0.04 0.26 0.10 0.00 -0.37 0.00 0.00 57.07 57.02 2zyr s TYR 315 Cb -0.19 -2.14 -0.04 0.00 -0.40 0.00 0.00 41.96 39.19 2zyr s TYR 315 CO -0.07 0.25 -0.23 0.71 -1.57 0.00 0.00 175.55 174.65 2zyr s TYR 316 N 0.37 2.09 0.11 2.71 2.02 0.40 -1.11 117.35 123.94 2zyr s TYR 316 Ca 0.07 -0.40 -0.26 0.00 -0.37 0.00 0.00 57.07 56.11 2zyr s TYR 316 Cb -0.11 -1.08 0.08 0.00 -0.40 0.00 0.00 41.96 40.45 2zyr s TYR 316 CO -0.01 0.35 1.09 -0.98 -1.57 0.00 0.00 175.55 174.43 2zyr s ARG 317 N -2.35 0.96 0.78 -0.62 1.70 -1.26 -1.20 118.95 116.96 2zyr s ARG 317 Ca 0.15 -0.56 -0.11 0.00 -0.47 0.00 0.00 55.73 54.73 2zyr s ARG 317 Cb -0.09 0.31 0.06 0.00 -0.57 0.00 0.00 34.95 34.66 2zyr s ARG 317 CO 0.07 -0.44 1.10 0.00 -1.08 0.00 0.00 175.30 174.95 2zyr s ALA 318 N -2.71 2.18 0.74 7.88 0.00 -1.26 -4.66 121.76 123.94 2zyr s ALA 318 Ca 0.16 0.35 -0.15 0.00 0.00 0.00 0.00 51.96 52.32 2zyr s ALA 318 Cb 0.00 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 19.86 2zyr s ALA 318 CO 0.01 -1.85 1.24 -2.14 0.00 0.00 0.00 175.76 173.02 2zyr s PRO 319 N -4.78 2.00 -0.01 0.00 0.02 -1.26 -4.92 135.00 126.05 2zyr s PRO 319 Ca 0.63 1.87 -0.25 0.00 0.02 0.00 0.00 61.00 63.26 2zyr s PRO 319 Cb -0.18 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 2zyr s PRO 319 CO 0.55 -1.97 0.76 -0.06 -0.33 0.00 0.00 177.00 175.95 2zyr s PHE 320 N -1.86 3.66 -0.87 6.54 0.40 -1.26 -4.84 117.98 119.74 2zyr s PHE 320 Ca 0.77 1.40 0.11 0.00 -0.60 0.00 0.00 56.93 58.61 2zyr s PHE 320 Cb -0.32 -2.85 -0.03 0.00 0.51 0.00 0.00 43.02 40.33 2zyr s PHE 320 CO 0.46 0.16 0.61 1.33 0.70 0.00 0.00 175.22 178.48 2zyr n VAL 321 N 3.36 0.00 -3.80 -0.44 0.24 -1.26 -0.74 118.33 115.68 2zyr n VAL 321 Ca -0.01 -0.35 -0.08 0.00 -2.04 0.00 0.00 64.34 61.86 2zyr n VAL 321 Cb 0.51 1.10 -0.02 0.00 -1.47 0.00 0.00 33.84 33.95 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 -1.57 1.71 0.26 7.34 1.70 -1.26 -1.06 118.95 126.06 2zyr s ARG 322 Ca 0.08 -0.92 -0.29 0.00 -0.47 0.00 0.00 55.73 54.12 2zyr s ARG 322 Cb 0.09 0.60 -0.14 0.00 -0.57 0.00 0.00 34.95 34.92 2zyr s ARG 322 CO 0.31 -0.78 1.09 -0.25 -1.08 0.00 0.00 175.30 174.59 2zyr n ASP 323 N -0.44 1.45 -3.70 -2.89 8.00 -1.26 -4.79 116.55 112.91 2zyr n ASP 323 Ca -0.06 1.17 -0.27 0.00 0.71 0.00 0.00 54.79 56.34 2zyr n ASP 323 Cb 0.60 -1.28 -0.17 0.00 -0.02 0.00 0.00 41.12 40.25 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 -0.34 2.83 -0.12 -2.24 -1.08 -0.36 -4.84 116.67 110.52 2zyr s ASP 324 Ca 0.63 -0.81 0.17 0.00 -0.52 0.00 0.00 52.55 52.02 2zyr s ASP 324 Cb -0.73 -0.52 0.67 0.00 -1.46 0.00 0.00 42.92 40.88 2zyr s ASP 324 CO 0.57 -0.32 1.58 0.18 0.52 0.00 0.00 175.17 177.70 2zyr n LEU 325 N 5.10 4.57 -0.34 -1.34 4.77 -1.26 -1.01 117.00 127.50 2zyr n LEU 325 Ca -0.08 -2.50 0.04 0.00 -0.03 0.00 0.00 56.01 53.43 2zyr n LEU 325 Cb 0.47 -0.55 0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2zyr n LEU 325 CO 0.12 0.78 0.38 0.79 -1.33 0.00 0.00 177.39 178.13 2zyr n TRP 326 N 0.85 0.00 -2.19 -1.77 8.01 -1.14 -4.65 117.44 116.55 2zyr n TRP 326 Ca 0.24 -0.41 -0.41 0.00 -1.31 0.00 0.00 57.50 55.61 2zyr n TRP 326 Cb 0.87 -0.09 -0.03 0.00 -2.01 0.00 0.00 31.31 30.05 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 -1.16 3.54 -0.05 6.99 0.00 -1.11 -4.19 121.76 125.78 2zyr s ALA 327 Ca 0.13 1.15 0.03 0.00 0.00 0.00 0.00 51.96 53.27 2zyr s ALA 327 Cb 0.12 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2zyr s ALA 327 CO 0.01 -0.57 -0.15 1.03 0.00 0.00 0.00 175.76 176.08 2zyr s ARG 328 N -0.31 1.78 -0.30 0.00 1.81 -1.26 -1.62 118.95 119.04 2zyr s ARG 328 Ca 0.56 -0.53 0.02 0.00 -1.72 0.00 0.00 55.73 54.06 2zyr s ARG 328 Cb -0.37 -1.50 0.08 0.00 -0.45 0.00 0.00 34.95 32.71 2zyr s ARG 328 CO 0.40 0.15 -0.02 -0.06 -0.68 0.00 0.00 175.30 175.09 2zyr s PHE 329 N 0.30 3.47 0.21 -0.53 0.40 -0.43 -4.97 117.98 116.43 2zyr s PHE 329 Ca -0.09 -2.54 -0.30 0.00 -0.60 0.00 0.00 56.93 53.41 2zyr s PHE 329 Cb -0.13 -2.40 -0.08 0.00 0.51 0.00 0.00 43.02 40.92 2zyr s PHE 329 CO 0.03 -0.90 0.95 -0.51 0.70 0.00 0.00 175.22 175.49 2zyr s LEU 330 N 1.05 4.60 0.04 -0.37 1.43 -1.26 -2.01 118.68 122.16 2zyr s LEU 330 Ca -0.00 1.92 0.06 0.00 -1.03 0.00 0.00 54.13 55.08 2zyr s LEU 330 Cb -0.20 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.39 2zyr s LEU 330 CO -0.06 0.09 -0.18 -0.69 0.23 0.00 0.00 176.35 175.74 2zyr s VAL 331 N -0.85 1.47 -0.07 -1.59 1.01 0.18 -4.91 120.40 115.64 2zyr s VAL 331 Ca 0.43 -1.13 -0.23 0.00 0.00 0.00 0.00 61.98 61.04 2zyr s VAL 331 Cb -0.25 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2zyr s VAL 331 CO 0.32 0.13 0.69 -0.55 0.00 0.00 0.00 175.10 175.69 2zyr s SER 332 N -1.18 6.97 0.04 3.32 0.15 -1.26 -0.32 113.70 121.42 2zyr s SER 332 Ca 0.05 1.16 -0.14 0.00 0.70 0.00 0.00 55.95 57.72 2zyr s SER 332 Cb -0.08 -2.41 0.02 0.00 -1.71 0.00 0.00 66.02 61.84 2zyr s SER 332 CO 0.02 -0.12 0.32 -0.75 1.20 0.00 0.00 173.24 173.90 2zyr s LYS 333 N 0.86 0.83 0.76 5.44 2.47 -1.26 -4.94 119.74 123.90 2zyr s LYS 333 Ca 0.37 -0.48 -0.12 0.00 -1.56 0.00 0.00 55.97 54.18 2zyr s LYS 333 Cb -0.18 0.36 0.05 0.00 -1.46 0.00 0.00 37.83 36.61 2zyr s LYS 333 CO 0.17 -0.27 1.11 -1.25 0.16 0.00 0.00 175.35 175.27 2zyr s PRO 334 N -2.55 2.21 0.05 4.03 0.04 -1.26 -2.03 135.00 135.49 2zyr s PRO 334 Ca -0.05 1.31 0.22 0.00 0.04 0.00 0.00 61.00 62.52 2zyr s PRO 334 Cb -0.01 -1.88 0.91 0.00 0.04 0.00 0.00 34.50 33.56 2zyr s PRO 334 CO -0.03 -1.70 1.70 -0.35 0.04 0.00 0.00 177.00 176.66 2zyr n PRO 335 N -3.31 0.05 -3.32 0.56 -0.04 -1.26 -4.84 135.00 122.85 2zyr n PRO 335 Ca 0.10 0.17 -0.30 0.00 -0.04 0.00 0.00 63.50 63.44 2zyr n PRO 335 Cb 0.52 -1.58 -0.06 0.00 -0.04 0.00 0.00 33.50 32.35 2zyr n PRO 335 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2zyr n LEU 336 N -1.67 4.29 -4.32 1.53 7.94 -0.99 -4.74 117.00 119.05 2zyr n LEU 336 Ca 0.05 -5.43 -0.43 0.00 -1.11 0.00 0.00 56.01 49.09 2zyr n LEU 336 Cb 0.27 -0.76 0.00 0.00 0.53 0.00 0.00 43.42 43.45 2zyr n LEU 336 CO 0.21 2.02 1.85 -0.67 -1.11 0.00 0.00 177.39 179.69 2zyr n ASP 337 N 0.84 4.93 0.25 1.96 -0.08 -0.86 -4.24 116.55 119.35 2zyr n ASP 337 Ca 0.30 -2.96 0.08 0.00 -1.51 0.00 0.00 54.79 50.70 2zyr n ASP 337 Cb 0.39 -1.63 0.63 0.00 2.34 0.00 0.00 41.12 42.86 2zyr n ASP 337 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2zyr h VAL 338 N 4.76 1.00 0.00 5.18 -1.51 -1.93 -1.95 116.25 121.80 2zyr h VAL 338 Ca 0.41 -0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.80 2zyr h VAL 338 Cb 0.81 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.94 2zyr h VAL 338 CO 1.46 0.00 -0.35 -0.08 -1.23 0.00 0.00 177.57 177.37 2zyr h GLU 339 N 0.01 0.00 -0.29 5.19 4.81 -1.92 -2.51 114.58 119.87 2zyr h GLU 339 Ca 0.01 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2zyr h GLU 339 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2zyr h GLU 339 CO -0.00 0.35 0.21 -0.07 -0.73 0.00 0.00 179.01 178.77 2zyr h LEU 340 N 0.00 0.00 -1.73 1.64 3.38 -1.76 -2.18 115.31 114.66 2zyr h LEU 340 Ca -0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.08 2zyr h LEU 340 Cb 0.64 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2zyr h LEU 340 CO 0.05 0.00 0.40 -0.07 0.09 0.00 0.00 178.44 178.91 2zyr h LEU 341 N 0.00 0.27 -3.52 1.67 3.38 -1.57 -1.65 115.31 113.89 2zyr h LEU 341 Ca 0.14 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2zyr h LEU 341 Cb 0.55 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2zyr h LEU 341 CO -0.00 0.16 0.00 2.30 0.09 0.00 0.00 178.44 180.98 2zyr n ILE 342 N -4.45 2.69 0.19 1.22 -5.35 -0.82 -4.46 119.36 108.37 2zyr n ILE 342 Ca 0.10 -1.48 0.04 0.00 -0.27 0.00 0.00 62.75 61.14 2zyr n ILE 342 Cb 0.45 -0.26 0.39 0.00 -1.74 0.00 0.00 39.64 38.47 2zyr n ILE 342 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2zyr h LEU 343 N 3.69 0.00 -0.34 7.28 5.85 -1.38 -2.09 115.31 128.33 2zyr h LEU 343 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2zyr h LEU 343 Cb 1.90 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.92 2zyr h LEU 343 CO 0.45 0.35 0.03 -0.65 -0.34 0.00 0.00 178.44 178.29 2zyr h PRO 344 N 0.00 0.58 -0.70 5.25 0.11 -1.80 -0.70 132.00 134.74 2zyr h PRO 344 Ca -0.00 -0.17 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 2zyr h PRO 344 Cb 0.67 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.69 2zyr h PRO 344 CO 0.05 0.68 0.40 0.93 -0.21 0.00 0.00 178.00 179.84 2zyr h GLU 345 N 0.40 0.97 0.00 1.05 3.07 -1.86 -2.71 114.58 115.50 2zyr h GLU 345 Ca 0.10 -0.11 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2zyr h GLU 345 Cb 0.39 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2zyr h GLU 345 CO 0.01 0.72 -0.17 -0.09 -1.40 0.00 0.00 179.01 178.07 2zyr h ARG 346 N 0.96 0.00 -0.26 2.33 2.43 -1.02 -2.85 114.38 115.97 2zyr h ARG 346 Ca 0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2zyr h ARG 346 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2zyr h ARG 346 CO -0.04 0.17 0.00 1.28 -1.51 0.00 0.00 179.97 179.87 2zyr n LEU 347 N -4.22 2.13 -5.00 3.80 4.77 -0.30 -4.51 117.00 113.68 2zyr n LEU 347 Ca -0.02 -0.94 -0.18 0.00 -0.03 0.00 0.00 56.01 54.84 2zyr n LEU 347 Cb 0.24 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2zyr n LEU 347 CO 0.35 0.47 0.12 -0.94 -1.33 0.00 0.00 177.39 176.06 2zyr s SER 348 N -1.43 5.68 0.19 -1.43 1.04 -1.08 -5.02 113.70 111.66 2zyr s SER 348 Ca 0.33 -0.39 -0.11 0.00 0.48 0.00 0.00 55.95 56.25 2zyr s SER 348 Cb 0.18 -0.77 0.22 0.00 0.10 0.00 0.00 66.02 65.75 2zyr s SER 348 CO 0.26 -0.68 1.73 -0.65 0.98 0.00 0.00 173.24 174.88 2zyr h PRO 349 N 0.72 0.32 0.00 4.02 0.11 -1.92 -2.01 132.00 133.24 2zyr h PRO 349 Ca -0.41 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 2zyr h PRO 349 Cb 1.27 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zyr h PRO 349 CO 0.47 0.21 -0.01 0.00 -0.21 0.00 0.00 178.00 178.47 2zyr h ALA 350 N 1.39 1.45 -0.71 -0.75 0.00 -1.88 -2.59 119.26 116.16 2zyr h ALA 350 Ca 0.27 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.38 2zyr h ALA 350 Cb 0.34 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2zyr h ALA 350 CO -0.30 0.01 0.52 0.00 0.00 0.00 0.00 179.25 179.48 2zyr h ALA 351 N 1.99 2.65 0.00 0.00 0.00 -1.52 1.46 119.26 123.84 2zyr h ALA 351 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zyr h ALA 351 Cb 0.03 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zyr h ALA 351 CO 0.00 -0.89 0.00 -0.22 0.00 0.00 0.00 179.25 178.14 2zyr h LYS 352 N 0.00 0.00 0.00 0.00 3.64 -1.64 -1.51 116.57 117.06 2zyr h LYS 352 Ca 0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2zyr h LYS 352 Cb 1.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 2zyr h LYS 352 CO -0.00 0.00 -0.95 0.39 -2.27 0.00 0.00 179.45 176.62 2zyr n GLU 353 N -3.03 0.32 -4.16 1.90 1.02 0.49 -4.80 120.64 112.37 2zyr n GLU 353 Ca 0.04 0.02 -0.10 0.00 -0.02 0.00 0.00 57.16 57.10 2zyr n GLU 353 Cb 0.49 -1.63 -0.10 0.00 -0.02 0.00 0.00 31.44 30.18 2zyr n GLU 353 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zyr s THR 354 N -3.21 0.16 0.34 2.62 -4.23 -0.68 -0.85 115.64 109.79 2zyr s THR 354 Ca 0.04 -1.92 0.06 0.00 -1.18 0.00 0.00 61.69 58.69 2zyr s THR 354 Cb 0.14 -2.07 -0.01 0.00 1.34 0.00 0.00 72.50 71.90 2zyr s THR 354 CO 0.78 -0.45 0.48 -0.44 -0.54 0.00 0.00 174.62 174.45 2zyr s SER 355 N -3.07 5.98 -0.03 3.99 0.01 0.25 -0.33 113.70 120.51 2zyr s SER 355 Ca 0.24 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.39 2zyr s SER 355 Cb 0.07 -1.30 0.03 0.00 0.21 0.00 0.00 66.02 65.03 2zyr s SER 355 CO 0.02 -0.43 0.00 -0.83 0.41 0.00 0.00 173.24 172.41 2zyr s GLY 356 N -4.16 0.25 0.10 3.44 0.00 -1.26 -4.57 107.32 101.12 2zyr s GLY 356 Ca 0.45 0.16 0.05 0.00 0.00 0.00 0.00 44.72 45.37 2zyr s GLY 356 CO 0.32 0.61 -0.12 0.48 0.00 0.00 0.00 173.10 174.39 2zyr s LEU 357 N 1.05 2.40 -0.13 0.66 2.34 -0.21 -2.89 118.68 121.89 2zyr s LEU 357 Ca -0.09 -0.80 0.02 0.00 0.06 0.00 0.00 54.13 53.32 2zyr s LEU 357 Cb -0.14 -0.40 0.01 0.00 -0.56 0.00 0.00 46.19 45.10 2zyr s LEU 357 CO -0.02 -0.21 -0.20 -0.22 -1.06 0.00 0.00 176.35 174.65 2zyr s LEU 358 N -2.41 1.98 -0.20 1.48 2.96 -0.18 -0.27 118.68 122.04 2zyr s LEU 358 Ca 0.06 -0.55 -0.06 0.00 -0.22 0.00 0.00 54.13 53.37 2zyr s LEU 358 Cb -0.04 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.29 2zyr s LEU 358 CO 0.01 0.06 0.01 -0.76 -1.32 0.00 0.00 176.35 174.35 2zyr s LEU 359 N 0.89 3.33 -0.06 -0.68 1.43 0.21 -0.83 118.68 122.96 2zyr s LEU 359 Ca -0.06 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 52.92 2zyr s LEU 359 Cb -0.15 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 2zyr s LEU 359 CO -0.02 0.06 -0.25 -0.63 0.23 0.00 0.00 176.35 175.74 2zyr s ILE 360 N 1.01 2.09 -0.12 -0.59 1.01 0.33 0.23 121.20 125.15 2zyr s ILE 360 Ca 0.02 -1.05 -0.05 0.00 0.00 0.00 0.00 60.65 59.57 2zyr s ILE 360 Cb -0.14 -1.76 0.05 0.00 0.01 0.00 0.00 42.46 40.62 2zyr s ILE 360 CO 0.02 0.57 0.26 -0.60 0.00 0.00 0.00 174.94 175.19 2zyr s ARG 361 N -0.12 0.20 -1.47 2.79 3.52 -0.14 0.21 118.95 123.94 2zyr s ARG 361 Ca -0.05 0.62 -0.08 0.00 -0.13 0.00 0.00 55.73 56.10 2zyr s ARG 361 Cb -0.14 -0.08 0.02 0.00 -1.56 0.00 0.00 34.95 33.18 2zyr s ARG 361 CO 0.04 -0.20 2.67 0.66 -0.81 0.00 0.00 175.30 177.65 2zyr n TYR 362 N 4.61 2.51 -3.29 5.12 4.01 -1.26 -4.44 117.16 124.42 2zyr n TYR 362 Ca -0.19 -2.95 0.03 0.00 -0.16 0.00 0.00 57.90 54.63 2zyr n TYR 362 Cb 0.52 -2.15 -0.03 0.00 -0.31 0.00 0.00 39.34 37.36 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 0.43 0.22 0.26 -0.72 2.20 -1.26 -4.11 119.74 116.76 2zyr s LYS 363 Ca 0.62 0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 56.44 2zyr s LYS 363 Cb 0.18 0.30 -0.14 0.00 -1.51 0.00 0.00 37.83 36.67 2zyr s LYS 363 CO -0.08 -0.12 1.22 0.39 -0.36 0.00 0.00 175.35 176.40 2zyr n GLU 364 N 5.03 1.68 -3.19 4.03 4.71 -1.26 -4.86 120.64 126.78 2zyr n GLU 364 Ca -0.08 0.59 -0.41 0.00 -0.01 0.00 0.00 57.16 57.26 2zyr n GLU 364 Cb 0.53 -2.12 -0.07 0.00 -1.01 0.00 0.00 31.44 28.77 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 -1.03 3.85 -0.14 3.49 -1.94 0.65 -4.95 119.30 119.22 2zyr s MET 365 Ca 0.64 0.14 0.02 0.00 -1.71 0.00 0.00 55.69 54.77 2zyr s MET 365 Cb -0.69 -3.74 0.00 0.00 2.01 0.00 0.00 34.83 32.42 2zyr s MET 365 CO 0.56 -0.54 -0.19 0.42 -0.01 0.00 0.00 175.02 175.26 2zyr s ILE 366 N 2.46 2.36 -1.36 2.53 1.01 -1.26 -4.32 121.20 122.62 2zyr s ILE 366 Ca 0.22 -0.88 0.13 0.00 0.00 0.00 0.00 60.65 60.11 2zyr s ILE 366 Cb -0.15 -1.96 0.22 0.00 0.01 0.00 0.00 42.46 40.57 2zyr s ILE 366 CO 0.12 0.54 1.08 0.61 0.00 0.00 0.00 174.94 177.29 2zyr n GLY 367 N 3.94 1.16 3.35 6.18 0.00 0.68 -0.96 105.19 119.53 2zyr n GLY 367 Ca -0.19 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.04 3.40 0.45 1.61 2.12 -1.25 -2.98 118.70 121.02 2zyr s GLU 368 Ca 0.20 -0.64 -0.23 0.00 0.36 0.00 0.00 54.97 54.67 2zyr s GLU 368 Cb 0.12 -2.86 -0.08 0.00 0.26 0.00 0.00 34.13 31.58 2zyr s GLU 368 CO 0.17 -0.01 1.13 0.71 -0.54 0.00 0.00 175.26 176.72 2zyr s TYR 369 N 0.97 2.97 -0.15 5.30 1.51 -1.26 -4.81 117.35 121.87 2zyr s TYR 369 Ca -0.01 1.56 -0.13 0.00 -1.01 0.00 0.00 57.07 57.49 2zyr s TYR 369 Cb -0.15 -3.30 0.04 0.00 -0.11 0.00 0.00 41.96 38.45 2zyr s TYR 369 CO -0.00 -1.26 0.39 0.34 -1.11 0.00 0.00 175.55 173.91 2zyr s ASP 370 N -1.46 -0.42 0.26 2.29 -1.08 -1.26 -5.06 116.67 109.93 2zyr s ASP 370 Ca 0.63 0.81 -0.03 0.00 -0.52 0.00 0.00 52.55 53.43 2zyr s ASP 370 Cb -0.26 0.80 0.40 0.00 -1.46 0.00 0.00 42.92 42.40 2zyr s ASP 370 CO 0.32 -0.15 1.86 -0.33 0.52 0.00 0.00 175.17 177.39 2zyr h GLU 371 N 5.78 1.04 0.03 4.34 3.07 -1.98 -0.84 114.58 126.02 2zyr h GLU 371 Ca -0.28 -0.06 -0.23 0.00 -0.50 0.00 0.00 59.36 58.28 2zyr h GLU 371 Cb 1.18 -0.23 0.02 0.00 -0.84 0.00 0.00 28.75 28.88 2zyr h GLU 371 CO 0.26 0.69 -0.93 0.93 -1.40 0.00 0.00 179.01 178.57 2zyr h GLU 372 N 1.07 0.58 -0.06 2.33 5.08 -1.97 -3.33 114.58 118.27 2zyr h GLU 372 Ca 0.42 -0.66 -0.23 0.00 -1.00 0.00 0.00 59.36 57.90 2zyr h GLU 372 Cb 0.22 0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.68 2zyr h GLU 372 CO -0.19 1.26 -0.88 0.82 -1.00 0.00 0.00 179.01 179.02 2zyr h ILE 373 N 0.17 1.32 0.00 3.13 1.08 -1.75 -3.36 117.51 118.11 2zyr h ILE 373 Ca -0.12 -2.18 0.00 0.00 -0.39 0.00 0.00 64.86 62.16 2zyr h ILE 373 Cb 1.61 2.21 0.00 0.00 -3.07 0.00 0.00 36.82 37.57 2zyr h ILE 373 CO 0.18 0.67 0.00 0.61 -0.69 0.00 0.00 178.15 178.92 2zyr n GLY 374 N 0.83 0.75 0.00 5.37 0.00 -0.33 -4.91 105.19 106.90 2zyr n GLY 374 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.00 0.14 3.31 -0.02 0.00 -1.26 -5.00 105.19 100.35 2zyr n GLY 375 Ca 0.00 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.85 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 1.63 0.40 1.61 -7.23 -1.26 -4.79 120.40 108.76 2zyr s VAL 376 Ca 0.00 -1.95 -0.05 0.00 -1.81 0.00 0.00 61.98 58.16 2zyr s VAL 376 Cb 0.00 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 2zyr s VAL 376 CO 0.00 -0.44 0.70 -1.81 -0.31 0.00 0.00 175.10 173.23 2zyr s ASP 377 N -2.82 6.36 -0.11 4.85 1.01 -0.13 -3.76 116.67 122.08 2zyr s ASP 377 Ca 0.16 0.85 0.02 0.00 0.71 0.00 0.00 52.55 54.29 2zyr s ASP 377 Cb -0.04 -2.21 0.01 0.00 1.01 0.00 0.00 42.92 41.70 2zyr s ASP 377 CO 0.05 -0.42 -0.16 -1.61 0.21 0.00 0.00 175.17 173.25 2zyr s GLU 378 N -4.23 2.24 -0.26 8.23 2.02 -0.50 -4.65 118.70 121.55 2zyr s GLU 378 Ca 0.46 -0.57 0.02 0.00 0.02 0.00 0.00 54.97 54.90 2zyr s GLU 378 Cb -0.10 -1.90 0.07 0.00 0.10 0.00 0.00 34.13 32.30 2zyr s GLU 378 CO 0.37 -0.05 -0.06 0.08 0.02 0.00 0.00 175.26 175.62 2zyr s VAL 379 N 0.95 1.85 -0.21 2.63 1.01 -1.26 -0.67 120.40 124.70 2zyr s VAL 379 Ca -0.07 -1.51 -0.13 0.00 0.00 0.00 0.00 61.98 60.27 2zyr s VAL 379 Cb -0.15 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 2zyr s VAL 379 CO -0.01 -0.14 0.26 -0.31 0.00 0.00 0.00 175.10 174.90 2zyr s TYR 380 N 1.23 3.37 -0.25 5.22 2.02 0.13 -0.36 117.35 128.71 2zyr s TYR 380 Ca -0.05 0.42 0.01 0.00 -0.37 0.00 0.00 57.07 57.09 2zyr s TYR 380 Cb -0.19 -2.35 0.05 0.00 -0.40 0.00 0.00 41.96 39.06 2zyr s TYR 380 CO -0.06 0.10 -0.10 0.08 -1.57 0.00 0.00 175.55 173.99 2zyr s VAL 381 N 0.96 2.39 -1.48 0.71 1.01 -0.59 -0.89 120.40 122.52 2zyr s VAL 381 Ca 0.13 -1.39 -0.10 0.00 0.00 0.00 0.00 61.98 60.62 2zyr s VAL 381 Cb -0.14 -2.31 0.06 0.00 0.00 0.00 0.00 36.38 34.00 2zyr s VAL 381 CO 0.05 0.09 0.86 0.59 0.00 0.00 0.00 175.10 176.68 2zyr n ASN 382 N 4.53 -3.47 0.00 3.32 3.02 0.21 -1.41 115.26 121.47 2zyr n ASN 382 Ca -0.15 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 2zyr n ASN 382 Cb 0.44 -3.80 0.00 0.00 -0.61 0.00 0.00 39.78 35.82 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 -1.67 0.65 3.42 7.41 0.00 -1.26 -5.02 105.19 108.73 2zyr n GLY 383 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.78 3.87 -0.36 1.61 1.01 -0.50 -5.02 120.40 118.22 2zyr s VAL 384 Ca 0.00 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 2zyr s VAL 384 Cb 0.00 -2.75 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 2zyr s VAL 384 CO 0.00 0.42 1.57 0.21 0.00 0.00 0.00 175.10 177.31 2zyr s ASN 385 N 1.10 6.17 0.00 3.32 2.47 -1.26 -1.54 114.94 125.21 2zyr s ASN 385 Ca 0.02 1.08 0.25 0.00 0.42 0.00 0.00 52.86 54.63 2zyr s ASN 385 Cb -0.14 -2.53 0.43 0.00 -1.45 0.00 0.00 41.25 37.56 2zyr s ASN 385 CO 0.01 -1.52 1.39 1.33 -3.72 0.00 0.00 177.10 174.60 2zyr n VAL 386 N 7.15 0.00 -2.99 -5.21 0.24 0.52 -4.59 118.33 113.45 2zyr n VAL 386 Ca 0.19 -0.41 -0.44 0.00 -2.04 0.00 0.00 64.34 61.65 2zyr n VAL 386 Cb 0.47 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 34.02 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 -0.53 2.71 -0.04 0.00 -4.23 -1.26 -4.33 115.64 107.95 2zyr s THR 388 Ca 0.36 -0.95 0.31 0.00 -1.18 0.00 0.00 61.69 60.23 2zyr s THR 388 Cb -0.02 -2.76 0.38 0.00 1.34 0.00 0.00 72.50 71.44 2zyr s THR 388 CO -0.00 0.00 1.88 1.05 -0.54 0.00 0.00 174.62 177.01 2zyr h GLU 389 N 0.42 0.00 0.25 3.99 4.11 -1.84 0.26 114.58 121.76 2zyr h GLU 389 Ca -0.37 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.72 2zyr h GLU 389 Cb 1.28 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.57 2zyr h GLU 389 CO 0.44 0.00 -1.52 -0.09 0.07 0.00 0.00 179.01 177.92 2zyr h ARG 390 N 0.00 0.53 0.18 1.06 2.43 -1.94 -3.20 114.38 113.44 2zyr h ARG 390 Ca -0.00 -0.91 -0.30 0.00 -0.81 0.00 0.00 59.98 57.96 2zyr h ARG 390 Cb 0.65 0.34 0.02 0.00 -0.42 0.00 0.00 29.97 30.55 2zyr h ARG 390 CO 0.00 1.44 -1.38 0.82 -1.51 0.00 0.00 179.97 179.34 2zyr h ILE 391 N 0.15 1.37 -2.06 1.20 2.04 -1.83 -3.39 117.51 114.99 2zyr h ILE 391 Ca -0.27 -2.89 -0.58 0.00 1.00 0.00 0.00 64.86 62.12 2zyr h ILE 391 Cb 2.17 2.96 -0.42 0.00 -0.74 0.00 0.00 36.82 40.79 2zyr h ILE 391 CO 0.27 0.86 -0.71 0.00 0.00 0.00 0.00 178.15 178.57 2zyr s PRO 393 N -3.42 2.56 0.28 0.00 0.04 -1.21 -0.23 135.00 133.02 2zyr s PRO 393 Ca 0.48 1.33 -0.02 0.00 0.04 0.00 0.00 61.00 62.83 2zyr s PRO 393 Cb 0.32 -1.92 0.43 0.00 0.04 0.00 0.00 34.50 33.36 2zyr s PRO 393 CO -0.14 -1.43 1.91 0.82 0.04 0.00 0.00 177.00 178.20 2zyr h ILE 394 N -0.41 1.12 0.00 0.56 2.04 -1.89 -2.65 117.51 116.29 2zyr h ILE 394 Ca -0.46 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 2zyr h ILE 394 Cb 1.24 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2zyr h ILE 394 CO 0.53 0.21 -0.02 1.05 0.00 0.00 0.00 178.15 179.92 2zyr h GLU 395 N 1.15 0.00 0.00 2.37 4.11 -1.89 -1.91 114.58 118.41 2zyr h GLU 395 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.82 2zyr h GLU 395 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2zyr h GLU 395 CO -0.14 0.02 -0.30 0.54 0.07 0.00 0.00 179.01 179.21 2zyr n ARG 396 N -3.17 0.09 -3.92 1.06 1.74 -1.00 -4.72 116.66 106.74 2zyr n ARG 396 Ca -0.01 0.04 -0.37 0.00 -0.77 0.00 0.00 57.85 56.74 2zyr n ARG 396 Cb 0.20 -1.58 0.02 0.00 -1.02 0.00 0.00 32.46 30.09 2zyr n ARG 396 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zyr n ALA 397 N -1.60 -2.49 -2.24 7.54 0.00 -0.72 -4.07 120.51 116.93 2zyr n ALA 397 Ca 0.06 -0.40 -0.43 0.00 0.00 0.00 0.00 53.44 52.67 2zyr n ALA 397 Cb 0.37 -3.02 -0.02 0.00 0.00 0.00 0.00 19.45 16.77 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 -3.60 3.83 -0.14 0.00 1.01 -1.26 -4.40 120.40 115.84 2zyr s VAL 398 Ca 0.40 0.90 0.12 0.00 0.00 0.00 0.00 61.98 63.40 2zyr s VAL 398 Cb -0.18 -3.96 -0.17 0.00 0.00 0.00 0.00 36.38 32.07 2zyr s VAL 398 CO 0.92 -0.50 0.31 0.59 0.00 0.00 0.00 175.10 176.42 2zyr n ASN 399 N 8.65 1.92 -3.81 3.32 4.13 0.33 -0.25 115.26 129.55 2zyr n ASN 399 Ca 0.18 -0.18 -0.19 0.00 1.68 0.00 0.00 54.58 56.06 2zyr n ASN 399 Cb 0.47 1.40 -0.17 0.00 -1.54 0.00 0.00 39.78 39.94 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 -3.03 0.33 -0.19 7.41 0.00 -0.86 -0.97 107.32 110.02 2zyr s GLY 400 Ca -0.02 0.06 0.01 0.00 0.00 0.00 0.00 44.72 44.77 2zyr s GLY 400 CO 0.48 0.77 -0.16 -2.27 0.00 0.00 0.00 173.10 171.92 2zyr s LEU 401 N 1.34 2.22 -0.00 0.66 2.96 0.14 -2.08 118.68 123.90 2zyr s LEU 401 Ca -0.05 -0.75 -0.23 0.00 -0.22 0.00 0.00 54.13 52.88 2zyr s LEU 401 Cb -0.13 -1.38 -0.05 0.00 0.50 0.00 0.00 46.19 45.13 2zyr s LEU 401 CO -0.02 -0.06 0.68 0.26 -1.32 0.00 0.00 176.35 175.89 2zyr s TRP 402 N 1.33 3.67 -0.20 5.38 0.52 -0.45 -0.62 118.94 128.56 2zyr s TRP 402 Ca 0.02 1.31 -0.01 0.00 0.02 0.00 0.00 56.10 57.44 2zyr s TRP 402 Cb -0.14 -2.74 0.06 0.00 -1.15 0.00 0.00 33.47 29.49 2zyr s TRP 402 CO -0.11 0.25 -0.02 0.08 0.02 0.00 0.00 176.95 177.17 2zyr s VAL 403 N 0.13 1.11 0.24 4.03 1.01 0.63 -0.06 120.40 127.48 2zyr s VAL 403 Ca 0.35 -0.87 -0.22 0.00 0.00 0.00 0.00 61.98 61.25 2zyr s VAL 403 Cb -0.19 -1.43 0.04 0.00 0.00 0.00 0.00 36.38 34.80 2zyr s VAL 403 CO 0.19 -0.08 0.68 0.72 0.00 0.00 0.00 175.10 176.61 2zyr s PHE 404 N 1.60 -0.31 -0.99 5.22 -0.71 -1.09 -1.05 117.98 120.65 2zyr s PHE 404 Ca -0.03 -0.06 -0.22 0.00 -1.04 0.00 0.00 56.93 55.58 2zyr s PHE 404 Cb -0.17 0.66 0.07 0.00 -1.21 0.00 0.00 43.02 42.36 2zyr s PHE 404 CO -0.07 -1.10 1.38 0.34 -1.34 0.00 0.00 175.22 174.43 2zyr s ASP 405 N -2.86 6.51 0.30 1.98 2.15 -1.19 -2.19 116.67 121.37 2zyr s ASP 405 Ca 0.07 -1.54 -0.30 0.00 0.43 0.00 0.00 52.55 51.22 2zyr s ASP 405 Cb -0.04 -2.54 -0.11 0.00 -0.30 0.00 0.00 42.92 39.93 2zyr s ASP 405 CO -0.00 -1.43 1.53 -0.60 -0.17 0.00 0.00 175.17 174.49 2zyr s ARG 406 N 4.55 4.16 0.00 4.34 3.00 -1.26 -0.55 118.95 133.19 2zyr s ARG 406 Ca 0.43 2.50 0.00 0.00 -1.00 0.00 0.00 55.73 57.66 2zyr s ARG 406 Cb -0.01 -3.03 0.00 0.00 0.00 0.00 0.00 34.95 31.91 2zyr s ARG 406 CO -0.09 -0.55 0.00 0.41 0.00 0.00 0.00 175.30 175.07 2zyr n GLY 407 N 1.75 2.53 4.16 8.12 0.00 -1.26 -4.14 105.19 116.36 2zyr n GLY 407 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.32 -1.22 0.12 4.61 0.00 0.29 -4.81 120.51 119.18 2zyr n ALA 408 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.51 2zyr n ALA 408 Cb 0.00 -3.38 0.16 0.00 0.00 0.00 0.00 19.45 16.24 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 -2.59 2.96 0.00 0.00 3.85 -1.26 -4.72 116.55 114.79 2zyr n ASP 409 Ca 0.08 -1.87 0.00 0.00 -0.71 0.00 0.00 54.79 52.28 2zyr n ASP 409 Cb 0.49 -0.20 0.00 0.00 -1.35 0.00 0.00 41.12 40.05 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 0.97 0.44 3.54 6.12 0.00 -1.26 -4.99 105.19 110.01 2zyr n GLY 410 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.56 3.78 -1.12 1.61 1.02 -1.26 -4.91 119.74 118.31 2zyr s LYS 411 Ca 0.00 -0.45 -0.10 0.00 0.02 0.00 0.00 55.97 55.44 2zyr s LYS 411 Cb 0.00 -3.05 0.26 0.00 -0.52 0.00 0.00 37.83 34.51 2zyr s LYS 411 CO 0.00 0.22 1.15 -1.12 -0.92 0.00 0.00 175.35 174.68 2zyr s SER 412 N 0.46 7.26 -1.12 2.83 0.01 -1.26 -4.64 113.70 117.22 2zyr s SER 412 Ca -0.01 -3.45 -0.15 0.00 1.31 0.00 0.00 55.95 53.65 2zyr s SER 412 Cb -0.14 -2.24 0.16 0.00 0.21 0.00 0.00 66.02 64.01 2zyr s SER 412 CO 0.02 -0.38 1.35 -0.62 0.41 0.00 0.00 173.24 174.01 2zyr s ASP 413 N 1.63 6.93 0.28 2.44 3.68 -1.01 -4.84 116.67 125.78 2zyr s ASP 413 Ca 0.32 -2.70 0.06 0.00 2.13 0.00 0.00 52.55 52.37 2zyr s ASP 413 Cb -0.09 -2.40 0.39 0.00 -1.45 0.00 0.00 42.92 39.37 2zyr s ASP 413 CO -0.07 -0.85 1.66 -0.07 0.13 0.00 0.00 175.17 175.97 2zyr h LEU 414 N 9.97 0.24 -1.22 -1.34 3.38 -1.95 -3.08 115.31 121.31 2zyr h LEU 414 Ca 0.27 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2zyr h LEU 414 Cb 0.92 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2zyr h LEU 414 CO 1.21 0.68 -0.03 0.44 0.09 0.00 0.00 178.44 180.83 2zyr h ASP 415 N 0.18 0.00 -3.73 -0.43 3.32 -1.93 -3.41 116.42 110.42 2zyr h ASP 415 Ca 0.01 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.43 2zyr h ASP 415 Cb 0.91 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.30 2zyr h ASP 415 CO 0.07 0.03 -0.53 -0.60 -1.72 0.00 0.00 179.24 176.49 2zyr s ARG 416 N -3.60 3.96 0.49 3.56 3.52 -1.17 -5.07 118.95 120.65 2zyr s ARG 416 Ca 0.02 -0.32 -0.18 0.00 -0.13 0.00 0.00 55.73 55.11 2zyr s ARG 416 Cb 0.09 -3.56 -0.08 0.00 -1.56 0.00 0.00 34.95 29.83 2zyr s ARG 416 CO 0.57 -0.07 0.99 -1.83 -0.81 0.00 0.00 175.30 174.15 2zyr s GLU 417 N 1.42 3.93 -0.73 5.12 -1.05 -1.26 -4.71 118.70 121.42 2zyr s GLU 417 Ca 0.07 1.11 -0.23 0.00 -0.15 0.00 0.00 54.97 55.77 2zyr s GLU 417 Cb -0.15 -2.13 0.07 0.00 -0.44 0.00 0.00 34.13 31.48 2zyr s GLU 417 CO 0.07 -0.29 1.09 0.08 0.95 0.00 0.00 175.26 177.16 2zyr s VAL 418 N -2.35 4.21 0.25 1.83 1.01 -1.26 -4.90 120.40 119.19 2zyr s VAL 418 Ca 0.62 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 62.20 2zyr s VAL 418 Cb -0.11 -4.77 0.23 0.00 0.00 0.00 0.00 36.38 31.72 2zyr s VAL 418 CO 0.24 -1.58 1.80 0.58 0.00 0.00 0.00 175.10 176.14 2zyr h VAL 419 N 6.03 0.87 -1.35 2.92 2.07 -1.96 -2.42 116.25 122.41 2zyr h VAL 419 Ca -0.20 -0.27 0.40 0.00 0.82 0.00 0.00 66.70 67.45 2zyr h VAL 419 Cb 1.06 0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 30.76 2zyr h VAL 419 CO 1.21 0.14 0.93 0.03 0.02 0.00 0.00 177.57 179.91 2zyr h ARG 420 N 0.78 0.09 -0.01 1.57 3.08 -1.98 0.30 114.38 118.20 2zyr h ARG 420 Ca 0.43 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.47 2zyr h ARG 420 Cb 0.45 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2zyr h ARG 420 CO -0.28 0.06 -0.45 0.66 -1.07 0.00 0.00 179.97 178.89 2zyr n TYR 421 N -4.33 0.00 0.05 3.04 4.02 -0.91 -4.58 117.16 114.44 2zyr n TYR 421 Ca 0.32 0.00 0.20 0.00 -0.01 0.00 0.00 57.90 58.41 2zyr n TYR 421 Cb 1.38 -0.03 0.73 0.00 -0.02 0.00 0.00 39.34 41.39 2zyr n TYR 421 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2zyr h SER 422 N 2.01 0.00 -0.07 7.72 4.64 -0.41 -1.51 113.55 125.93 2zyr h SER 422 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zyr h SER 422 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2zyr h SER 422 CO 0.00 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 2zyr n ILE 423 N -4.11 0.98 -2.32 0.95 -6.64 -1.26 -5.01 119.36 101.95 2zyr n ILE 423 Ca 0.08 -0.99 -0.42 0.00 -1.77 0.00 0.00 62.75 59.66 2zyr n ILE 423 Cb 0.58 0.51 -0.03 0.00 -1.44 0.00 0.00 39.64 39.26 2zyr n ILE 423 CO 0.00 0.00 0.00 -0.04 -1.77 0.00 0.00 176.55 174.74 2zyr s MET 424 N -0.99 4.43 0.20 6.28 -1.94 -0.57 -4.92 119.30 121.80 2zyr s MET 424 Ca 0.05 1.92 -0.32 0.00 -1.71 0.00 0.00 55.69 55.62 2zyr s MET 424 Cb 0.02 -3.26 -0.13 0.00 2.01 0.00 0.00 34.83 33.48 2zyr s MET 424 CO 0.03 -0.22 1.63 -2.30 -0.01 0.00 0.00 175.02 174.15 2zyr n PRO 425 N 3.12 2.48 -1.77 2.03 -0.02 -1.26 -2.65 135.00 136.92 2zyr n PRO 425 Ca 0.07 0.89 -0.17 0.00 -2.02 0.00 0.00 63.50 62.27 2zyr n PRO 425 Cb 0.44 -2.69 -0.05 0.00 -0.02 0.00 0.00 33.50 31.18 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 3.37 -0.50 -4.30 6.00 3.72 -1.26 -4.95 117.46 119.55 2zyr n PHE 426 Ca 0.15 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.39 2zyr n PHE 426 Cb 0.33 -3.12 -0.10 0.00 -0.94 0.00 0.00 39.48 35.64 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 -3.91 1.19 0.26 -1.08 -1.94 -1.09 -0.51 119.30 112.22 2zyr s MET 427 Ca 0.00 -1.53 -0.08 0.00 -1.71 0.00 0.00 55.69 52.37 2zyr s MET 427 Cb 0.00 -0.82 0.03 0.00 2.01 0.00 0.00 34.83 36.06 2zyr s MET 427 CO 0.00 0.10 0.49 0.45 -0.01 0.00 0.00 175.02 176.04 2zyr n SER 428 N -0.29 -1.40 -3.55 3.03 2.88 -0.89 -4.71 113.62 108.69 2zyr n SER 428 Ca -0.09 -2.12 -0.14 0.00 -1.33 0.00 0.00 58.87 55.19 2zyr n SER 428 Cb 0.61 2.38 -0.05 0.00 -0.75 0.00 0.00 64.21 66.40 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 -1.88 -1.41 -0.07 -1.46 0.00 -1.26 -1.34 121.76 114.33 2zyr s ALA 429 Ca 0.13 0.65 0.03 0.00 0.00 0.00 0.00 51.96 52.76 2zyr s ALA 429 Cb -0.03 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.52 2zyr s ALA 429 CO 0.09 -0.53 -0.14 0.00 0.00 0.00 0.00 175.76 175.18 2zyr s ALA 430 N -2.53 1.40 -0.78 0.00 0.00 0.91 -4.39 121.76 116.37 2zyr s ALA 430 Ca -0.05 -0.50 -0.24 0.00 0.00 0.00 0.00 51.96 51.17 2zyr s ALA 430 Cb -0.01 -0.60 0.05 0.00 0.00 0.00 0.00 23.12 22.57 2zyr s ALA 430 CO -0.02 0.14 1.20 0.34 0.00 0.00 0.00 175.76 177.42 2zyr s ASP 431 N 0.60 6.25 -0.01 0.00 2.15 -1.26 -2.66 116.67 121.74 2zyr s ASP 431 Ca -0.15 -0.89 0.00 0.00 0.43 0.00 0.00 52.55 51.94 2zyr s ASP 431 Cb -0.16 -2.51 0.02 0.00 -0.30 0.00 0.00 42.92 39.97 2zyr s ASP 431 CO 0.04 -1.61 0.01 -0.22 -0.17 0.00 0.00 175.17 173.22 2zyr s LEU 432 N 4.89 1.50 -0.23 -1.34 2.96 -0.93 -2.41 118.68 123.12 2zyr s LEU 432 Ca 0.33 0.01 -0.29 0.00 -0.22 0.00 0.00 54.13 53.95 2zyr s LEU 432 Cb -0.09 -0.08 0.01 0.00 0.50 0.00 0.00 46.19 46.53 2zyr s LEU 432 CO 0.08 -0.06 1.07 -0.69 -1.32 0.00 0.00 176.35 175.42 2zyr s VAL 433 N 0.58 4.63 -0.28 1.68 1.01 -1.26 -3.18 120.40 123.57 2zyr s VAL 433 Ca -0.05 1.96 0.02 0.00 0.00 0.00 0.00 61.98 63.91 2zyr s VAL 433 Cb -0.07 -4.28 0.08 0.00 0.00 0.00 0.00 36.38 32.10 2zyr s VAL 433 CO -0.01 -0.19 -0.02 -0.69 0.00 0.00 0.00 175.10 174.18 2zyr s VAL 434 N 3.26 1.87 0.22 2.92 1.01 -1.26 -5.03 120.40 123.40 2zyr s VAL 434 Ca 0.45 -1.72 -0.32 0.00 0.00 0.00 0.00 61.98 60.39 2zyr s VAL 434 Cb -0.16 -2.20 -0.13 0.00 0.00 0.00 0.00 36.38 33.89 2zyr s VAL 434 CO 0.08 -0.31 1.58 -2.65 0.00 0.00 0.00 175.10 173.79 2zyr n PRO 435 N 4.49 2.42 0.00 2.72 -0.02 -1.26 0.87 135.00 144.22 2zyr n PRO 435 Ca -0.06 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2zyr n PRO 435 Cb 0.43 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 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 2.89 2.32 -2.57 3.55 0.00 -0.03 -4.48 120.51 122.18 2zyr n ALA 436 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.37 2zyr n ALA 436 Cb 0.33 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 2zyr n ALA 436 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zyr s GLU 437 N -0.69 1.01 6.45 0.00 0.41 -1.25 -4.41 118.70 120.23 2zyr s GLU 437 Ca 0.00 -1.14 0.00 0.00 -0.41 0.00 0.00 54.97 53.42 2zyr s GLU 437 Cb 0.00 -1.06 0.00 0.00 -1.78 0.00 0.00 34.13 31.29 2zyr s GLU 437 CO 0.00 0.23 0.00 0.41 -0.49 0.00 0.00 175.26 175.41 2zyr n GLY 438 N 0.91 0.77 3.40 -1.39 0.00 -1.26 -4.69 105.19 102.92 2zyr n GLY 438 Ca -0.18 -0.64 -0.20 0.00 0.00 0.00 0.00 46.02 45.00 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 0.83 -0.03 2.61 -4.23 -1.26 -0.89 115.64 112.67 2zyr s THR 439 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 2zyr s THR 439 Cb 0.00 -2.67 -0.01 0.00 1.34 0.00 0.00 72.50 71.16 2zyr s THR 439 CO 0.00 0.00 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.22 2zyr s ILE 440 N -3.48 1.85 -0.22 2.99 1.01 0.25 -4.61 121.20 119.00 2zyr s ILE 440 Ca 0.35 -0.98 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 2zyr s ILE 440 Cb 0.07 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 2zyr s ILE 440 CO 0.15 0.52 0.07 -0.55 0.00 0.00 0.00 174.94 175.13 2zyr s SER 441 N -0.39 5.42 -0.07 3.58 0.15 -1.26 -1.54 113.70 119.59 2zyr s SER 441 Ca 0.05 -0.06 0.02 0.00 0.70 0.00 0.00 55.95 56.66 2zyr s SER 441 Cb -0.10 -1.95 0.02 0.00 -1.71 0.00 0.00 66.02 62.27 2zyr s SER 441 CO 0.01 0.07 -0.12 -0.63 1.20 0.00 0.00 173.24 173.77 2zyr s ILE 442 N 1.01 1.14 -0.04 6.45 1.01 0.54 0.67 121.20 131.96 2zyr s ILE 442 Ca 0.04 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 60.20 2zyr s ILE 442 Cb -0.14 -1.05 0.02 0.00 0.01 0.00 0.00 42.46 41.29 2zyr s ILE 442 CO 0.03 0.36 0.10 0.00 0.00 0.00 0.00 174.94 175.43 2zyr s ALA 443 N 0.84 -0.22 -0.07 9.38 0.00 -0.07 0.99 121.76 132.60 2zyr s ALA 443 Ca -0.11 0.34 0.04 0.00 0.00 0.00 0.00 51.96 52.23 2zyr s ALA 443 Cb -0.15 -0.21 -0.00 0.00 0.00 0.00 0.00 23.12 22.75 2zyr s ALA 443 CO 0.02 -0.07 -0.21 0.54 0.00 0.00 0.00 175.76 176.04 2zyr s VAL 444 N 0.31 1.78 -0.34 0.00 0.11 -0.27 0.17 120.40 122.16 2zyr s VAL 444 Ca -0.02 -0.88 -0.05 0.00 -2.93 0.00 0.00 61.98 58.10 2zyr s VAL 444 Cb -0.03 -1.54 0.05 0.00 -1.53 0.00 0.00 36.38 33.33 2zyr s VAL 444 CO -0.01 0.50 0.10 -0.54 -3.33 0.00 0.00 175.10 171.81 2zyr s LYS 445 N 0.22 2.50 0.26 1.54 1.02 0.15 -1.79 119.74 123.65 2zyr s LYS 445 Ca -0.12 -1.29 -0.30 0.00 0.02 0.00 0.00 55.97 54.28 2zyr s LYS 445 Cb -0.15 -3.42 -0.09 0.00 -0.52 0.00 0.00 37.83 33.64 2zyr s LYS 445 CO 0.06 -0.72 1.04 0.45 -0.92 0.00 0.00 175.35 175.26 2zyr s SER 446 N 1.47 7.40 0.45 2.83 0.15 -0.67 -1.41 113.70 123.92 2zyr s SER 446 Ca -0.01 2.15 0.29 0.00 0.70 0.00 0.00 55.95 59.08 2zyr s SER 446 Cb -0.20 -2.62 1.59 0.00 -1.71 0.00 0.00 66.02 63.07 2zyr s SER 446 CO 0.01 -0.04 1.89 0.08 1.20 0.00 0.00 173.24 176.38 2zyr h ARG 447 N 3.98 0.00 -0.71 5.44 0.11 -1.90 0.23 114.38 121.52 2zyr h ARG 447 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 2zyr h ARG 447 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 2zyr h ARG 447 CO 0.67 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.99 2zyr n THR 448 N -2.54 1.04 0.00 0.08 -2.24 -1.26 -4.81 114.28 104.56 2zyr n THR 448 Ca -0.02 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 2zyr n THR 448 Cb 0.08 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 1.59 0.64 0.00 3.38 0.00 0.80 -5.03 105.19 106.56 2zyr n GLY 449 Ca 0.24 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 0.86 0.64 3.04 -0.02 0.00 -1.26 -4.50 105.19 103.95 2zyr n GLY 450 Ca 0.00 -1.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.64 0.41 -0.07 1.61 2.02 -1.26 -1.66 118.70 117.11 2zyr s GLU 451 Ca 0.00 -0.57 -0.03 0.00 0.02 0.00 0.00 54.97 54.39 2zyr s GLU 451 Cb 0.00 0.16 0.04 0.00 0.10 0.00 0.00 34.13 34.43 2zyr s GLU 451 CO 0.00 -0.09 0.16 -2.00 0.02 0.00 0.00 175.26 173.35 2zyr s GLU 452 N -1.62 0.11 0.08 1.61 2.12 -0.74 -5.00 118.70 115.26 2zyr s GLU 452 Ca -0.14 0.38 0.04 0.00 0.36 0.00 0.00 54.97 55.61 2zyr s GLU 452 Cb -0.08 -0.17 -0.03 0.00 0.26 0.00 0.00 34.13 34.11 2zyr s GLU 452 CO -0.01 -0.16 -0.11 -1.54 -0.54 0.00 0.00 175.26 172.91 2zyr s SER 453 N 1.15 1.40 0.04 -1.70 1.04 -1.26 -1.11 113.70 113.26 2zyr s SER 453 Ca -0.09 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 55.65 2zyr s SER 453 Cb -0.11 0.00 -0.02 0.00 0.10 0.00 0.00 66.02 65.99 2zyr s SER 453 CO -0.06 -0.21 -0.10 -0.36 0.98 0.00 0.00 173.24 173.49 2zyr s PHE 454 N -2.01 0.84 -0.12 5.02 0.40 0.28 -4.98 117.98 117.40 2zyr s PHE 454 Ca 0.01 -0.38 -0.01 0.00 -0.60 0.00 0.00 56.93 55.95 2zyr s PHE 454 Cb -0.06 -0.50 0.03 0.00 0.51 0.00 0.00 43.02 43.00 2zyr s PHE 454 CO 0.01 -0.02 -0.07 0.99 0.70 0.00 0.00 175.22 176.83 2zyr s THR 455 N -1.00 0.98 0.17 0.64 2.01 -1.26 -0.34 115.64 116.83 2zyr s THR 455 Ca -0.04 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 61.69 2zyr s THR 455 Cb -0.08 -1.03 -0.05 0.00 0.01 0.00 0.00 72.50 71.36 2zyr s THR 455 CO 0.01 0.33 -0.02 0.27 -0.69 0.00 0.00 174.62 174.52 2zyr s ILE 456 N 1.72 0.76 0.36 1.82 -4.36 -0.59 -2.77 121.20 118.14 2zyr s ILE 456 Ca 0.05 -1.99 -0.28 0.00 -0.26 0.00 0.00 60.65 58.16 2zyr s ILE 456 Cb -0.13 -2.06 -0.11 0.00 1.25 0.00 0.00 42.46 41.41 2zyr s ILE 456 CO -0.08 -0.53 1.49 -2.84 0.24 0.00 0.00 174.94 173.22 2zyr s PRO 457 N -3.88 4.13 -1.32 0.37 0.02 -1.26 0.88 135.00 133.94 2zyr s PRO 457 Ca 0.22 2.54 -0.12 0.00 0.02 0.00 0.00 61.00 63.66 2zyr s PRO 457 Cb 0.06 -2.99 0.13 0.00 0.02 0.00 0.00 34.50 31.72 2zyr s PRO 457 CO 0.03 -0.52 1.88 0.00 -0.33 0.00 0.00 177.00 178.06 2zyr n ALA 458 N 0.80 5.00 -1.73 -1.55 0.00 -0.07 -4.61 120.51 118.36 2zyr n ALA 458 Ca 0.02 -4.15 -0.42 0.00 0.00 0.00 0.00 53.44 48.89 2zyr n ALA 458 Cb 0.39 -3.19 -0.02 0.00 0.00 0.00 0.00 19.45 16.64 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 5.13 2.70 -2.45 0.00 7.02 -1.26 -3.79 117.44 124.79 2zyr n TRP 459 Ca 0.43 0.32 -0.40 0.00 -1.02 0.00 0.00 57.50 56.83 2zyr n TRP 459 Cb 0.39 -2.56 -0.04 0.00 -2.42 0.00 0.00 31.31 26.68 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 0.37 7.22 0.39 -0.99 1.04 -1.26 -4.18 113.70 116.29 2zyr s SER 460 Ca 0.64 2.29 0.28 0.00 0.48 0.00 0.00 55.95 59.63 2zyr s SER 460 Cb -0.53 -2.63 1.27 0.00 0.10 0.00 0.00 66.02 64.24 2zyr s SER 460 CO 0.51 -0.18 1.84 0.00 0.98 0.00 0.00 173.24 176.38 2zyr h ALA 461 N 3.74 1.00 -0.13 5.32 0.00 -0.04 -0.40 119.26 128.75 2zyr h ALA 461 Ca -0.47 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 2zyr h ALA 461 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2zyr h ALA 461 CO 0.67 0.00 -0.25 0.38 0.00 0.00 0.00 179.25 180.04 2zyr h ASP 462 N 0.00 0.23 0.00 0.00 2.03 -1.53 -3.35 116.42 113.80 2zyr h ASP 462 Ca 0.00 -0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.23 2zyr h ASP 462 Cb 0.29 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.73 2zyr h ASP 462 CO 0.00 0.49 -0.92 0.54 -1.03 0.00 0.00 179.24 178.32 2zyr n ARG 463 N -4.16 0.49 -4.35 4.15 1.74 -1.08 -4.98 116.66 108.47 2zyr n ARG 463 Ca -0.01 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.84 2zyr n ARG 463 Cb 0.36 -0.96 -0.11 0.00 -1.02 0.00 0.00 32.46 30.73 2zyr n ARG 463 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2zyr s HIS 464 N -1.85 1.91 -0.04 -1.55 3.76 -0.18 -1.24 115.29 116.10 2zyr s HIS 464 Ca 0.00 -0.45 0.03 0.00 -0.15 0.00 0.00 55.06 54.49 2zyr s HIS 464 Cb 0.00 -0.95 0.00 0.00 1.11 0.00 0.00 32.58 32.75 2zyr s HIS 464 CO 0.00 0.36 -0.11 -1.12 -0.85 0.00 0.00 174.74 173.02 2zyr s SER 465 N -2.67 1.54 -0.11 1.40 0.01 0.07 -4.24 113.70 109.70 2zyr s SER 465 Ca 0.17 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.18 2zyr s SER 465 Cb -0.06 -0.49 -0.02 0.00 0.21 0.00 0.00 66.02 65.66 2zyr s SER 465 CO 0.07 0.08 -0.11 -0.63 0.41 0.00 0.00 173.24 173.06 2zyr s ILE 466 N 0.28 3.28 -0.08 1.44 1.01 -1.14 -0.91 121.20 125.08 2zyr s ILE 466 Ca -0.06 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.00 2zyr s ILE 466 Cb -0.11 -2.36 0.02 0.00 0.01 0.00 0.00 42.46 40.01 2zyr s ILE 466 CO 0.01 0.54 -0.09 -0.63 0.00 0.00 0.00 174.94 174.77 2zyr s ILE 467 N -0.04 1.02 -0.16 2.92 1.09 0.16 -1.01 121.20 125.18 2zyr s ILE 467 Ca -0.02 -0.36 0.02 0.00 -1.10 0.00 0.00 60.65 59.19 2zyr s ILE 467 Cb -0.14 -0.98 0.01 0.00 -1.06 0.00 0.00 42.46 40.29 2zyr s ILE 467 CO 0.04 0.34 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.32 2zyr s VAL 468 N 1.10 2.12 -0.35 2.92 1.01 -0.01 -0.45 120.40 126.73 2zyr s VAL 468 Ca -0.07 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 60.88 2zyr s VAL 468 Cb -0.14 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.40 2zyr s VAL 468 CO -0.01 0.54 0.16 -1.58 0.00 0.00 0.00 175.10 174.21 2zyr s GLN 469 N 1.01 2.86 0.39 2.72 0.74 -0.34 -0.52 119.66 126.53 2zyr s GLN 469 Ca -0.02 -1.04 -0.24 0.00 0.05 0.00 0.00 55.36 54.11 2zyr s GLN 469 Cb -0.14 -3.60 -0.09 0.00 1.10 0.00 0.00 33.01 30.27 2zyr s GLN 469 CO -0.06 -0.63 1.03 -0.06 -0.55 0.00 0.00 175.29 175.01 2zyr s PHE 470 N 1.51 3.32 0.30 1.67 0.08 0.13 -4.36 117.98 120.65 2zyr s PHE 470 Ca 0.01 1.66 -0.29 0.00 0.12 0.00 0.00 56.93 58.43 2zyr s PHE 470 Cb -0.19 -3.08 -0.10 0.00 -0.57 0.00 0.00 43.02 39.08 2zyr s PHE 470 CO 0.05 -0.48 1.27 -1.12 -0.10 0.00 0.00 175.22 174.84 2zyr s SER 471 N -1.61 6.88 0.00 1.36 0.01 -1.26 -4.52 113.70 114.55 2zyr s SER 471 Ca 0.57 2.58 0.22 0.00 1.31 0.00 0.00 55.95 60.62 2zyr s SER 471 Cb -0.21 -2.64 1.00 0.00 0.21 0.00 0.00 66.02 64.39 2zyr s SER 471 CO 0.26 -0.46 1.68 -0.90 0.41 0.00 0.00 173.24 174.23 2zyr n ASP 472 N 1.12 0.92 -4.37 2.44 5.68 -1.26 -4.85 116.55 116.24 2zyr n ASP 472 Ca 0.01 -1.52 -0.19 0.00 -0.50 0.00 0.00 54.79 52.58 2zyr n ASP 472 Cb 0.42 -0.05 -0.10 0.00 -1.14 0.00 0.00 41.12 40.26 2zyr n ASP 472 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2zyr s TYR 473 N -1.91 1.78 -1.83 2.11 1.13 -1.26 -4.92 117.35 112.46 2zyr s TYR 473 Ca 0.33 -0.62 0.00 0.00 -1.41 0.00 0.00 57.07 55.37 2zyr s TYR 473 Cb 0.17 -0.90 0.00 0.00 -1.10 0.00 0.00 41.96 40.13 2zyr s TYR 473 CO 0.26 0.32 0.46 -0.89 -2.51 0.00 0.00 175.55 173.20