#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyr n LEU 2 N 0.00 -0.12 0.00 3.17 4.77 -1.26 -4.84 117.00 118.72 1zyr n LEU 2 Ca 0.00 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1zyr n LEU 2 Cb 0.00 0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1zyr n LEU 2 CO 0.00 -0.49 0.00 -0.67 -1.33 0.00 0.00 177.39 174.90 1zyr n ASP 3 N -2.56 0.00 -0.29 -1.43 4.64 -1.26 -4.19 116.55 111.46 1zyr n ASP 3 Ca 0.00 0.00 0.23 0.00 -1.38 0.00 0.00 54.79 53.64 1zyr n ASP 3 Cb 0.00 0.00 0.37 0.00 -1.04 0.00 0.00 41.12 40.45 1zyr n ASP 3 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 1zyr n SER 4 N 0.00 0.06 -0.14 1.67 7.64 -1.26 -1.91 113.62 119.68 1zyr n SER 4 Ca 0.00 0.61 -0.29 0.00 1.01 0.00 0.00 58.87 60.20 1zyr n SER 4 Cb 0.00 -0.30 -0.10 0.00 -1.01 0.00 0.00 64.21 62.80 1zyr n SER 4 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1zyr n LYS 5 N -3.35 0.59 0.22 1.43 3.00 -1.26 -4.36 118.16 114.42 1zyr n LYS 5 Ca 0.21 0.25 0.13 0.00 -0.00 0.00 0.00 58.31 58.90 1zyr n LYS 5 Cb 0.88 -1.48 0.71 0.00 0.00 0.00 0.00 35.03 35.13 1zyr n LYS 5 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1zyr h LEU 6 N -0.93 0.00 -2.51 3.14 5.85 -1.56 0.13 115.31 119.42 1zyr h LEU 6 Ca -0.70 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 57.98 1zyr h LEU 6 Cb 1.63 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.64 1zyr h LEU 6 CO -0.41 0.00 0.05 1.17 -0.34 0.00 0.00 178.44 178.92 1zyr n LYS 7 N -2.46 1.10 -2.82 1.25 4.81 -0.87 -4.84 118.16 114.33 1zyr n LYS 7 Ca -0.02 -0.22 -0.33 0.00 -0.87 0.00 0.00 58.31 56.87 1zyr n LYS 7 Cb 0.13 -1.09 -0.07 0.00 0.02 0.00 0.00 35.03 34.03 1zyr n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zyr s ALA 8 N -0.25 3.04 0.47 3.14 0.00 0.44 -4.88 121.76 123.73 1zyr s ALA 8 Ca 0.04 0.40 -0.19 0.00 0.00 0.00 0.00 51.96 52.20 1zyr s ALA 8 Cb 0.03 -3.15 -0.14 0.00 0.00 0.00 0.00 23.12 19.87 1zyr s ALA 8 CO 0.00 0.13 0.10 -2.30 0.00 0.00 0.00 175.76 173.70 1zyr n PRO 9 N -0.63 0.13 -3.60 0.00 -0.02 -1.26 -4.81 135.00 124.80 1zyr n PRO 9 Ca 0.07 0.05 -0.37 0.00 -2.02 0.00 0.00 63.50 61.22 1zyr n PRO 9 Cb 0.54 -1.15 -0.06 0.00 -0.02 0.00 0.00 33.50 32.81 1zyr n PRO 9 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zyr s VAL 10 N -1.80 4.50 -0.85 -1.45 1.01 0.76 -4.93 120.40 117.63 1zyr s VAL 10 Ca 0.60 -3.66 -0.22 0.00 0.00 0.00 0.00 61.98 58.69 1zyr s VAL 10 Cb -0.55 -3.79 -0.19 0.00 0.00 0.00 0.00 36.38 31.86 1zyr s VAL 10 CO 0.63 -1.07 2.15 0.33 0.00 0.00 0.00 175.10 177.13 1zyr n PHE 11 N 2.57 0.84 -2.98 5.22 7.35 -1.26 -4.42 117.46 124.77 1zyr n PHE 11 Ca 0.20 -0.07 -0.22 0.00 -0.76 0.00 0.00 57.45 56.60 1zyr n PHE 11 Cb 0.38 -2.21 0.01 0.00 0.35 0.00 0.00 39.48 38.01 1zyr n PHE 11 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 1zyr s THR 12 N 12.99 3.86 0.32 -2.13 -1.32 -0.03 -5.00 115.64 124.32 1zyr s THR 12 Ca 0.85 -0.55 0.03 0.00 -1.21 0.00 0.00 61.69 60.80 1zyr s THR 12 Cb -0.16 -3.42 -0.04 0.00 -1.51 0.00 0.00 72.50 67.37 1zyr s THR 12 CO 0.17 -0.28 0.14 -0.69 -2.21 0.00 0.00 174.62 171.74 1zyr s VAL 13 N -2.55 0.48 -0.43 5.08 1.01 -1.26 -2.65 120.40 120.08 1zyr s VAL 13 Ca 0.49 -2.00 0.04 0.00 0.00 0.00 0.00 61.98 60.51 1zyr s VAL 13 Cb -0.10 -2.53 0.27 0.00 0.00 0.00 0.00 36.38 34.02 1zyr s VAL 13 CO 0.37 0.00 1.06 0.54 0.00 0.00 0.00 175.10 177.08 1zyr n ARG 14 N -0.63 0.61 -3.67 2.72 1.74 -1.24 -4.90 116.66 111.28 1zyr n ARG 14 Ca -0.00 -1.42 -0.36 0.00 -0.77 0.00 0.00 57.85 55.29 1zyr n ARG 14 Cb 0.65 -0.97 -0.07 0.00 -1.02 0.00 0.00 32.46 31.05 1zyr n ARG 14 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1zyr s THR 15 N 0.42 5.36 -0.18 0.55 -1.32 -1.26 -3.21 115.64 115.99 1zyr s THR 15 Ca 0.28 0.39 -0.03 0.00 -1.21 0.00 0.00 61.69 61.12 1zyr s THR 15 Cb 0.24 -3.54 -0.01 0.00 -1.51 0.00 0.00 72.50 67.68 1zyr s THR 15 CO -0.17 0.48 -0.07 -1.58 -2.21 0.00 0.00 174.62 171.07 1zyr s GLN 16 N -0.05 3.42 0.00 7.08 0.74 -1.13 -5.04 119.66 124.68 1zyr s GLN 16 Ca 0.14 -0.63 0.00 0.00 0.05 0.00 0.00 55.36 54.93 1zyr s GLN 16 Cb -0.12 -2.88 0.00 0.00 1.10 0.00 0.00 33.01 31.10 1zyr s GLN 16 CO 0.03 -0.01 0.00 0.41 -0.55 0.00 0.00 175.29 175.17 1zyr n GLY 17 N 4.22 0.80 0.92 2.59 0.00 -1.26 -3.36 105.19 109.10 1zyr n GLY 17 Ca -0.18 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 45.80 1zyr n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyr n ARG 18 N 7.52 2.63 0.00 1.61 1.74 -1.26 -4.78 116.66 124.12 1zyr n ARG 18 Ca 0.00 -2.23 0.00 0.00 -0.77 0.00 0.00 57.85 54.85 1zyr n ARG 18 Cb 0.00 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1zyr n ARG 18 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1zyr n GLU 19 N 1.01 0.00 -3.38 5.56 4.71 -1.21 -4.21 120.64 123.12 1zyr n GLU 19 Ca 0.16 0.02 -0.25 0.00 -0.01 0.00 0.00 57.16 57.08 1zyr n GLU 19 Cb 0.50 -0.40 -0.02 0.00 -1.01 0.00 0.00 31.44 30.52 1zyr n GLU 19 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 1zyr s TYR 20 N -0.73 3.50 -0.30 -0.32 6.04 -1.25 -1.59 117.35 122.69 1zyr s TYR 20 Ca 0.00 0.43 -0.15 0.00 0.04 0.00 0.00 57.07 57.39 1zyr s TYR 20 Cb 0.00 -1.95 0.18 0.00 -1.04 0.00 0.00 41.96 39.15 1zyr s TYR 20 CO 0.00 0.15 1.13 0.20 -1.54 0.00 0.00 175.55 175.49 1zyr s GLY 21 N -3.75 -0.53 1.02 8.97 0.00 -1.19 -2.82 107.32 109.04 1zyr s GLY 21 Ca 0.41 2.63 -0.16 0.00 0.00 0.00 0.00 44.72 47.59 1zyr s GLY 21 CO 0.34 4.03 1.22 -0.54 0.00 0.00 0.00 173.10 178.16 1zyr s GLU 22 N 2.97 0.19 -0.30 2.90 2.02 -1.20 -2.30 118.70 122.99 1zyr s GLU 22 Ca 0.11 -0.17 -0.02 0.00 0.02 0.00 0.00 54.97 54.91 1zyr s GLU 22 Cb -0.05 -1.77 0.19 0.00 0.10 0.00 0.00 34.13 32.60 1zyr s GLU 22 CO -0.15 -2.75 0.76 -0.06 0.02 0.00 0.00 175.26 173.08 1zyr s PHE 23 N -3.51 -1.31 -0.23 1.61 0.08 -0.93 -3.71 117.98 109.99 1zyr s PHE 23 Ca 0.71 0.96 -0.18 0.00 0.12 0.00 0.00 56.93 58.54 1zyr s PHE 23 Cb -0.08 0.30 -0.03 0.00 -0.57 0.00 0.00 43.02 42.64 1zyr s PHE 23 CO 0.54 -0.75 0.52 0.08 -0.10 0.00 0.00 175.22 175.51 1zyr s VAL 24 N 2.88 5.09 -0.55 -0.44 1.01 -1.08 -1.95 120.40 125.35 1zyr s VAL 24 Ca 0.15 0.92 0.04 0.00 0.00 0.00 0.00 61.98 63.09 1zyr s VAL 24 Cb -0.09 -3.84 0.17 0.00 0.00 0.00 0.00 36.38 32.62 1zyr s VAL 24 CO -0.22 0.13 0.40 -0.22 0.00 0.00 0.00 175.10 175.19 1zyr s LEU 25 N 1.98 3.16 0.27 3.92 2.96 -0.05 -0.85 118.68 130.07 1zyr s LEU 25 Ca 0.23 -3.40 0.02 0.00 -0.22 0.00 0.00 54.13 50.75 1zyr s LEU 25 Cb -0.15 -1.06 -0.03 0.00 0.50 0.00 0.00 46.19 45.44 1zyr s LEU 25 CO 0.09 -0.14 0.26 -1.83 -1.32 0.00 0.00 176.35 173.41 1zyr s GLU 26 N -0.64 1.54 0.89 1.98 1.03 -1.26 -4.03 118.70 118.22 1zyr s GLU 26 Ca 0.28 -1.79 -0.12 0.00 0.03 0.00 0.00 54.97 53.37 1zyr s GLU 26 Cb -0.03 0.33 0.13 0.00 -0.80 0.00 0.00 34.13 33.76 1zyr s GLU 26 CO -0.16 -0.56 1.15 -2.14 -1.33 0.00 0.00 175.26 172.21 1zyr s PRO 27 N -3.72 1.29 0.04 -4.83 0.02 -1.26 -0.17 135.00 126.36 1zyr s PRO 27 Ca 0.38 0.24 -0.11 0.00 0.02 0.00 0.00 61.00 61.53 1zyr s PRO 27 Cb 0.04 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.70 1zyr s PRO 27 CO 0.19 -2.09 0.22 -0.51 -0.33 0.00 0.00 177.00 174.49 1zyr s LEU 28 N -5.94 1.24 1.13 -5.54 1.43 -0.82 -4.44 118.68 105.74 1zyr s LEU 28 Ca 0.64 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 53.30 1zyr s LEU 28 Cb -0.14 1.05 0.26 0.00 0.03 0.00 0.00 46.19 47.40 1zyr s LEU 28 CO 0.52 -0.56 1.05 -1.61 0.23 0.00 0.00 176.35 175.98 1zyr s GLU 29 N -2.49 -0.65 -0.93 1.70 0.41 -1.26 -1.28 118.70 114.18 1zyr s GLU 29 Ca -0.06 0.94 -0.22 0.00 -0.41 0.00 0.00 54.97 55.23 1zyr s GLU 29 Cb -0.01 -1.58 -0.24 0.00 -1.78 0.00 0.00 34.13 30.52 1zyr s GLU 29 CO -0.03 -3.58 2.45 -2.13 -0.49 0.00 0.00 175.26 171.48 1zyr n ARG 30 N -4.83 0.14 -1.97 1.61 0.63 -1.26 -2.85 116.66 108.14 1zyr n ARG 30 Ca 0.04 -0.07 -0.02 0.00 -0.92 0.00 0.00 57.85 56.89 1zyr n ARG 30 Cb 0.54 -1.68 0.01 0.00 0.45 0.00 0.00 32.46 31.78 1zyr n ARG 30 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zyr n GLY 31 N 6.12 -0.24 0.00 5.14 0.00 -1.26 -5.00 105.19 109.94 1zyr n GLY 31 Ca 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1zyr n GLY 31 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zyr n PHE 32 N -1.52 0.00 -0.26 1.61 3.01 -1.13 -4.43 117.46 114.75 1zyr n PHE 32 Ca -0.01 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.51 1zyr n PHE 32 Cb 0.51 0.00 0.17 0.00 -0.01 0.00 0.00 39.48 40.15 1zyr n PHE 32 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1zyr h GLY 33 N 0.00 0.90 0.56 1.37 0.00 -1.92 -1.38 103.07 102.60 1zyr h GLY 33 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1zyr h GLY 33 CO 0.00 -0.28 -0.27 -2.08 0.00 0.00 0.00 176.54 173.91 1zyr h VAL 34 N 0.13 0.00 -1.00 4.60 2.07 -1.93 0.92 116.25 121.05 1zyr h VAL 34 Ca 0.42 -0.00 0.37 0.00 0.82 0.00 0.00 66.70 68.30 1zyr h VAL 34 Cb 0.74 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.34 1zyr h VAL 34 CO -0.63 0.00 0.52 0.74 0.02 0.00 0.00 177.57 178.22 1zyr h THR 35 N -0.76 0.12 0.00 2.57 2.02 -1.60 -1.33 112.91 113.93 1zyr h THR 35 Ca -0.08 -0.04 -0.22 0.00 0.77 0.00 0.00 66.41 66.84 1zyr h THR 35 Cb 0.58 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1zyr h THR 35 CO 0.13 0.02 -1.40 0.18 0.37 0.00 0.00 175.52 174.82 1zyr n LEU 36 N -5.19 1.88 0.00 2.58 4.77 -0.58 -4.36 117.00 116.10 1zyr n LEU 36 Ca 0.35 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.76 1zyr n LEU 36 Cb 1.13 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1zyr n LEU 36 CO 0.04 0.14 0.16 0.61 -1.33 0.00 0.00 177.39 177.01 1zyr n GLY 37 N 1.43 -2.50 0.22 -0.72 0.00 0.32 -2.66 105.19 101.27 1zyr n GLY 37 Ca -0.31 0.39 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 1zyr n GLY 37 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zyr n ASN 38 N -0.57 -0.55 -0.32 1.61 4.05 -0.54 0.37 115.26 119.31 1zyr n ASN 38 Ca 0.00 1.15 0.21 0.00 0.45 0.00 0.00 54.58 56.39 1zyr n ASN 38 Cb 0.00 -0.23 0.41 0.00 1.23 0.00 0.00 39.78 41.19 1zyr n ASN 38 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1zyr h PRO 39 N 0.00 0.12 0.60 1.20 0.11 -1.73 0.25 132.00 132.54 1zyr h PRO 39 Ca 0.08 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 1zyr h PRO 39 Cb 0.21 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.30 1zyr h PRO 39 CO -0.48 0.08 -0.29 -0.07 -0.21 0.00 0.00 178.00 177.03 1zyr h LEU 40 N 0.12 -0.68 -1.89 2.35 3.38 0.15 -1.63 115.31 117.12 1zyr h LEU 40 Ca 0.69 0.02 0.49 0.00 0.09 0.00 0.00 57.88 59.17 1zyr h LEU 40 Cb 1.58 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 42.43 1zyr h LEU 40 CO -0.74 -0.30 1.18 -0.09 0.09 0.00 0.00 178.44 178.58 1zyr h ARG 41 N -1.18 0.02 0.10 1.13 2.43 0.88 0.68 114.38 118.44 1zyr h ARG 41 Ca -0.08 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.94 1zyr h ARG 41 Cb 0.61 -0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.18 1zyr h ARG 41 CO 0.13 0.01 -0.62 0.00 -1.51 0.00 0.00 179.97 177.99 1zyr h ARG 42 N 0.02 0.25 0.60 0.20 3.08 -0.65 -3.00 114.38 114.86 1zyr h ARG 42 Ca 0.83 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 60.46 1zyr h ARG 42 Cb 3.20 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 33.38 1zyr h ARG 42 CO -0.09 1.17 -0.38 0.82 -1.07 0.00 0.00 179.97 180.43 1zyr h ILE 43 N -0.47 0.23 -0.93 2.04 1.08 0.12 -3.18 117.51 116.40 1zyr h ILE 43 Ca -0.10 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.46 1zyr h ILE 43 Cb 1.47 0.23 -0.12 0.00 -3.07 0.00 0.00 36.82 35.33 1zyr h ILE 43 CO 0.12 0.00 -0.53 0.18 -0.69 0.00 0.00 178.15 177.23 1zyr n LEU 44 N -5.51 -0.95 -0.53 1.44 4.77 0.28 -0.59 117.00 115.91 1zyr n LEU 44 Ca -0.13 1.66 0.00 0.00 -0.03 0.00 0.00 56.01 57.51 1zyr n LEU 44 Cb 0.40 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1zyr n LEU 44 CO 0.34 -1.37 0.11 0.18 -1.33 0.00 0.00 177.39 175.32 1zyr n LEU 45 N -5.19 0.46 0.00 2.23 4.77 -1.13 -4.38 117.00 113.75 1zyr n LEU 45 Ca 0.03 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1zyr n LEU 45 Cb 0.26 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1zyr n LEU 45 CO -0.15 0.11 0.00 -1.54 -1.33 0.00 0.00 177.39 174.48 1zyr n SER 46 N 0.32 0.00 0.00 -1.43 3.41 0.24 -5.02 113.62 111.14 1zyr n SER 46 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1zyr n SER 46 Cb 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1zyr n SER 46 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zyr n SER 47 N 0.00 0.00 -4.01 4.04 7.64 -0.64 -4.31 113.62 116.35 1zyr n SER 47 Ca 0.00 0.00 -0.57 0.00 1.01 0.00 0.00 58.87 59.31 1zyr n SER 47 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1zyr n SER 47 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1zyr n ILE 48 N -1.94 0.00 -0.87 0.44 5.41 -1.26 -4.68 119.36 116.46 1zyr n ILE 48 Ca 0.00 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.42 1zyr n ILE 48 Cb 0.00 -0.44 0.11 0.00 -0.71 0.00 0.00 39.64 38.60 1zyr n ILE 48 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1zyr n PRO 49 N 5.04 -0.19 -0.47 0.38 -0.02 -1.26 -4.36 135.00 134.11 1zyr n PRO 49 Ca 0.38 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1zyr n PRO 49 Cb -0.04 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1zyr n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 50 N 1.57 3.15 2.98 -1.23 0.00 -0.74 -4.50 105.19 106.43 1zyr n GLY 50 Ca 0.07 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 1zyr n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zyr s THR 51 N -2.60 0.28 -0.06 2.61 -4.23 -1.26 -3.26 115.64 107.12 1zyr s THR 51 Ca 0.00 -0.67 -0.30 0.00 -1.18 0.00 0.00 61.69 59.54 1zyr s THR 51 Cb 0.00 -0.34 0.11 0.00 1.34 0.00 0.00 72.50 73.61 1zyr s THR 51 CO 0.00 -0.26 0.95 0.00 -0.54 0.00 0.00 174.62 174.77 1zyr s ALA 52 N -0.92 -1.88 1.14 3.99 0.00 -0.85 -4.70 121.76 118.53 1zyr s ALA 52 Ca -0.08 1.22 -0.16 0.00 0.00 0.00 0.00 51.96 52.95 1zyr s ALA 52 Cb -0.07 0.08 0.19 0.00 0.00 0.00 0.00 23.12 23.32 1zyr s ALA 52 CO -0.00 -0.58 0.48 0.28 0.00 0.00 0.00 175.76 175.93 1zyr n VAL 53 N 0.02 0.00 -1.42 0.00 0.31 -1.26 -1.47 118.33 114.50 1zyr n VAL 53 Ca -0.08 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1zyr n VAL 53 Cb 0.60 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 1zyr n VAL 53 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1zyr n THR 54 N -4.65 0.00 0.00 2.52 -1.04 -1.25 -4.59 114.28 105.27 1zyr n THR 54 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1zyr n THR 54 Cb 0.58 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.09 1zyr n THR 54 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1zyr n SER 55 N 0.00 0.00 -3.71 8.00 2.88 -1.26 -4.08 113.62 115.44 1zyr n SER 55 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 1zyr n SER 55 Cb 0.26 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.64 1zyr n SER 55 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1zyr s VAL 56 N -2.00 0.03 -0.28 2.46 1.01 -0.92 -1.76 120.40 118.94 1zyr s VAL 56 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1zyr s VAL 56 Cb 0.00 -0.66 0.09 0.00 0.00 0.00 0.00 36.38 35.81 1zyr s VAL 56 CO 0.00 -0.12 0.07 -0.47 0.00 0.00 0.00 175.10 174.57 1zyr s TYR 57 N -0.70 1.73 -0.17 5.22 5.04 -0.47 -1.43 117.35 126.57 1zyr s TYR 57 Ca -0.08 -1.61 -0.08 0.00 -2.44 0.00 0.00 57.07 52.86 1zyr s TYR 57 Cb -0.04 -1.61 -0.04 0.00 0.35 0.00 0.00 41.96 40.62 1zyr s TYR 57 CO 0.04 -0.82 0.09 0.42 -1.34 0.00 0.00 175.55 173.94 1zyr s ILE 58 N 1.61 5.08 0.00 3.14 -1.09 -1.26 -0.70 121.20 127.98 1zyr s ILE 58 Ca 0.06 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.55 1zyr s ILE 58 Cb -0.17 -3.28 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 1zyr s ILE 58 CO -0.19 0.49 0.00 -1.84 -1.23 0.00 0.00 174.94 172.17 1zyr n GLU 59 N 3.21 0.00 -0.02 2.79 0.28 -0.43 -2.32 120.64 124.16 1zyr n GLU 59 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 1zyr n GLU 59 Cb 0.53 0.00 0.01 0.00 1.43 0.00 0.00 31.44 33.41 1zyr n GLU 59 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1zyr n ASP 60 N 0.00 0.69 -4.77 -1.84 8.00 -1.26 -4.87 116.55 112.50 1zyr n ASP 60 Ca 0.00 -2.01 -0.39 0.00 0.71 0.00 0.00 54.79 53.10 1zyr n ASP 60 Cb 0.00 -0.30 -0.06 0.00 -0.02 0.00 0.00 41.12 40.74 1zyr n ASP 60 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zyr s VAL 61 N -1.43 4.91 -0.10 2.53 1.01 -0.98 -4.99 120.40 121.36 1zyr s VAL 61 Ca 0.01 1.20 0.16 0.00 0.00 0.00 0.00 61.98 63.34 1zyr s VAL 61 Cb 0.01 -3.91 -0.23 0.00 0.00 0.00 0.00 36.38 32.25 1zyr s VAL 61 CO 0.01 0.44 0.20 0.18 0.00 0.00 0.00 175.10 175.92 1zyr n LEU 62 N 2.61 0.00 -4.06 3.92 4.77 -1.26 -4.72 117.00 118.26 1zyr n LEU 62 Ca -0.08 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.80 1zyr n LEU 62 Cb 0.51 0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.76 1zyr n LEU 62 CO 0.43 0.22 0.07 -1.38 -1.33 0.00 0.00 177.39 175.40 1zyr s HIS 63 N -2.74 0.63 -0.97 -1.77 -3.43 -1.26 -4.91 115.29 100.84 1zyr s HIS 63 Ca -0.07 -0.95 0.00 0.00 -0.80 0.00 0.00 55.06 53.24 1zyr s HIS 63 Cb 0.07 -0.02 0.00 0.00 -1.43 0.00 0.00 32.58 31.20 1zyr s HIS 63 CO 0.68 -0.92 0.48 -1.91 -2.00 0.00 0.00 174.74 171.07 1zyr n GLU 64 N -0.37 0.93 -0.16 -0.38 2.13 -1.26 -3.01 120.64 118.52 1zyr n GLU 64 Ca -0.00 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.86 1zyr n GLU 64 Cb 0.63 -1.45 0.07 0.00 0.27 0.00 0.00 31.44 30.95 1zyr n GLU 64 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1zyr n PHE 65 N 0.05 0.00 -3.38 4.31 3.01 -1.26 -3.95 117.46 116.25 1zyr n PHE 65 Ca 0.00 -0.57 -0.36 0.00 1.01 0.00 0.00 57.45 57.52 1zyr n PHE 65 Cb 0.24 -0.09 -0.06 0.00 -0.01 0.00 0.00 39.48 39.56 1zyr n PHE 65 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1zyr s SER 66 N -1.83 6.86 -0.32 4.37 0.01 -1.16 -4.98 113.70 116.65 1zyr s SER 66 Ca 0.16 1.08 -0.10 0.00 1.31 0.00 0.00 55.95 58.39 1zyr s SER 66 Cb 0.14 -2.29 -0.01 0.00 0.21 0.00 0.00 66.02 64.07 1zyr s SER 66 CO 0.01 0.18 0.18 0.28 0.41 0.00 0.00 173.24 174.30 1zyr s THR 67 N -1.33 4.78 -0.09 1.44 -1.32 -1.26 -1.93 115.64 115.94 1zyr s THR 67 Ca 0.33 -0.38 -0.27 0.00 -1.21 0.00 0.00 61.69 60.17 1zyr s THR 67 Cb -0.16 -3.45 -0.02 0.00 -1.51 0.00 0.00 72.50 67.36 1zyr s THR 67 CO 0.18 0.04 0.86 -0.63 -2.21 0.00 0.00 174.62 172.86 1zyr s ILE 68 N 1.64 4.91 1.12 5.08 1.01 -1.26 -5.00 121.20 128.69 1zyr s ILE 68 Ca 0.05 1.76 -0.19 0.00 0.00 0.00 0.00 60.65 62.27 1zyr s ILE 68 Cb -0.17 -4.19 0.10 0.00 0.01 0.00 0.00 42.46 38.21 1zyr s ILE 68 CO 0.07 0.12 -0.08 -2.65 0.00 0.00 0.00 174.94 172.40 1zyr n PRO 69 N 4.44 -1.60 -0.48 2.79 -0.02 -1.26 -2.45 135.00 136.42 1zyr n PRO 69 Ca 0.04 -0.45 -0.01 0.00 -2.02 0.00 0.00 63.50 61.05 1zyr n PRO 69 Cb 0.50 -1.65 -0.01 0.00 -0.02 0.00 0.00 33.50 32.32 1zyr n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 70 N 2.14 0.12 3.23 -1.23 0.00 -1.26 -4.66 105.19 103.52 1zyr n GLY 70 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1zyr n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 71 N -0.55 1.95 0.17 1.61 1.01 -1.03 0.13 120.40 123.68 1zyr s VAL 71 Ca 0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 61.98 60.87 1zyr s VAL 71 Cb 0.00 -1.66 0.06 0.00 0.00 0.00 0.00 36.38 34.78 1zyr s VAL 71 CO 0.00 0.54 1.69 0.50 0.00 0.00 0.00 175.10 177.83 1zyr h LYS 72 N 6.32 0.89 -7.10 2.72 3.64 -1.82 -3.45 116.57 117.77 1zyr h LYS 72 Ca -0.28 -0.20 -0.46 0.00 -1.27 0.00 0.00 60.65 58.44 1zyr h LYS 72 Cb 1.20 -0.12 0.08 0.00 -0.41 0.00 0.00 32.23 32.97 1zyr h LYS 72 CO 0.47 0.82 0.10 -1.83 -2.27 0.00 0.00 179.45 176.74 1zyr s GLU 73 N -5.36 1.89 0.16 1.90 1.03 -1.26 -5.09 118.70 111.97 1zyr s GLU 73 Ca -0.13 -0.92 0.10 0.00 0.03 0.00 0.00 54.97 54.05 1zyr s GLU 73 Cb 0.12 -2.33 -0.04 0.00 -0.80 0.00 0.00 34.13 31.08 1zyr s GLU 73 CO 0.81 -1.30 -0.16 0.16 -1.33 0.00 0.00 175.26 173.44 1zyr s ASP 74 N -4.65 3.93 0.27 0.83 1.47 -1.26 -4.33 116.67 112.93 1zyr s ASP 74 Ca 0.64 -0.64 0.06 0.00 1.18 0.00 0.00 52.55 53.79 1zyr s ASP 74 Cb -0.07 -0.55 0.77 0.00 -0.34 0.00 0.00 42.92 42.74 1zyr s ASP 74 CO 0.43 0.13 1.30 0.52 0.68 0.00 0.00 175.17 178.23 1zyr n VAL 75 N 0.36 -0.35 -0.19 2.11 0.31 -0.81 -1.25 118.33 118.51 1zyr n VAL 75 Ca -0.13 1.78 -0.02 0.00 -0.01 0.00 0.00 64.34 65.96 1zyr n VAL 75 Cb 0.55 -2.67 0.05 0.00 -0.91 0.00 0.00 33.84 30.85 1zyr n VAL 75 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1zyr h VAL 76 N 0.00 0.41 -0.00 2.52 2.07 -1.82 0.38 116.25 119.80 1zyr h VAL 76 Ca 0.56 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.91 1zyr h VAL 76 Cb 1.27 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1zyr h VAL 76 CO -0.74 0.00 -0.78 -0.08 0.02 0.00 0.00 177.57 175.99 1zyr h GLU 77 N -0.02 0.06 -0.30 1.57 4.81 -1.56 -2.74 114.58 116.41 1zyr h GLU 77 Ca 0.27 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1zyr h GLU 77 Cb 0.43 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1zyr h GLU 77 CO -0.59 0.81 -0.06 0.82 -0.73 0.00 0.00 179.01 179.25 1zyr h ILE 78 N 0.04 1.28 0.00 2.32 2.04 -0.81 0.71 117.51 123.08 1zyr h ILE 78 Ca -0.02 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1zyr h ILE 78 Cb 1.37 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1zyr h ILE 78 CO 0.11 0.35 0.00 2.30 0.00 0.00 0.00 178.15 180.91 1zyr n ILE 79 N -4.49 0.57 -0.09 -0.67 -5.35 0.12 -1.27 119.36 108.18 1zyr n ILE 79 Ca -0.03 0.14 -0.16 0.00 -0.27 0.00 0.00 62.75 62.44 1zyr n ILE 79 Cb 0.31 -0.79 -0.09 0.00 -1.74 0.00 0.00 39.64 37.33 1zyr n ILE 79 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1zyr h LEU 80 N 0.00 0.00 -2.01 7.28 5.85 -1.08 -3.22 115.31 122.13 1zyr h LEU 80 Ca 0.00 -0.48 0.11 0.00 0.84 0.00 0.00 57.88 58.36 1zyr h LEU 80 Cb 0.35 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1zyr h LEU 80 CO 0.00 1.19 0.28 0.78 -0.34 0.00 0.00 178.44 180.35 1zyr h ASN 81 N -1.00 0.00 0.86 1.25 4.21 0.73 0.44 115.58 122.07 1zyr h ASN 81 Ca -0.19 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.23 1zyr h ASN 81 Cb 1.01 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.19 1zyr h ASN 81 CO -0.12 0.00 -0.44 -0.07 -1.29 0.00 0.00 177.43 175.52 1zyr h LEU 82 N 0.00 0.00 0.00 1.61 3.38 -1.30 -2.14 115.31 116.86 1zyr h LEU 82 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1zyr h LEU 82 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1zyr h LEU 82 CO -0.00 0.44 0.00 0.29 0.09 0.00 0.00 178.44 179.26 1zyr n LYS 83 N -3.55 0.48 -0.03 1.13 5.02 0.16 -1.44 118.16 119.92 1zyr n LYS 83 Ca -0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 1zyr n LYS 83 Cb 0.55 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.98 1zyr n LYS 83 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1zyr n GLU 84 N -0.97 0.90 -1.70 1.97 4.07 -0.81 -4.94 120.64 119.17 1zyr n GLU 84 Ca 0.11 -0.09 -0.42 0.00 -0.06 0.00 0.00 57.16 56.69 1zyr n GLU 84 Cb 0.05 -1.37 -0.03 0.00 -0.06 0.00 0.00 31.44 30.02 1zyr n GLU 84 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1zyr n LEU 85 N -2.23 4.05 -4.44 4.31 7.94 -0.52 -4.98 117.00 121.13 1zyr n LEU 85 Ca -0.11 1.00 -0.34 0.00 -1.11 0.00 0.00 56.01 55.46 1zyr n LEU 85 Cb 0.62 -1.55 -0.13 0.00 0.53 0.00 0.00 43.42 42.89 1zyr n LEU 85 CO 0.32 0.18 -0.37 0.54 -1.11 0.00 0.00 177.39 176.96 1zyr s VAL 86 N 2.41 3.68 0.05 1.96 0.11 -1.26 -4.70 120.40 122.65 1zyr s VAL 86 Ca 0.80 -0.42 0.07 0.00 -2.93 0.00 0.00 61.98 59.50 1zyr s VAL 86 Cb -0.48 -2.62 -0.03 0.00 -1.53 0.00 0.00 36.38 31.72 1zyr s VAL 86 CO 0.36 0.48 -0.19 0.68 -3.33 0.00 0.00 175.10 173.09 1zyr s VAL 87 N 0.63 1.57 -0.06 2.04 -7.23 -1.26 -3.04 120.40 113.04 1zyr s VAL 87 Ca -0.03 -1.22 0.03 0.00 -1.81 0.00 0.00 61.98 58.95 1zyr s VAL 87 Cb -0.15 -1.38 -0.02 0.00 0.56 0.00 0.00 36.38 35.39 1zyr s VAL 87 CO 0.02 0.13 -0.14 -0.60 -0.31 0.00 0.00 175.10 174.20 1zyr s ARG 88 N -1.29 2.61 0.04 4.82 3.52 -0.97 -4.73 118.95 122.96 1zyr s ARG 88 Ca 0.06 -0.69 0.02 0.00 -0.13 0.00 0.00 55.73 54.99 1zyr s ARG 88 Cb -0.09 -2.41 -0.04 0.00 -1.56 0.00 0.00 34.95 30.85 1zyr s ARG 88 CO 0.02 0.58 0.03 -0.06 -0.81 0.00 0.00 175.30 175.06 1zyr s PHE 89 N -0.61 3.12 -0.06 5.12 0.08 -1.26 -2.57 117.98 121.80 1zyr s PHE 89 Ca 0.09 0.08 0.13 0.00 0.12 0.00 0.00 56.93 57.35 1zyr s PHE 89 Cb -0.11 -1.64 -0.16 0.00 -0.57 0.00 0.00 43.02 40.54 1zyr s PHE 89 CO 0.01 0.49 0.92 -0.07 -0.10 0.00 0.00 175.22 176.48 1zyr h LEU 90 N 3.87 0.00 -7.00 -0.37 3.38 -1.94 -3.49 115.31 109.76 1zyr h LEU 90 Ca -0.48 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.54 1zyr h LEU 90 Cb 1.17 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.71 1zyr h LEU 90 CO 0.61 0.78 0.46 0.21 0.09 0.00 0.00 178.44 180.59 1zyr s ASN 91 N -6.13 -0.44 0.05 -0.43 2.47 -1.26 -5.04 114.94 104.17 1zyr s ASN 91 Ca -0.02 0.45 0.04 0.00 0.42 0.00 0.00 52.86 53.75 1zyr s ASN 91 Cb 0.08 0.37 0.18 0.00 -1.45 0.00 0.00 41.25 40.43 1zyr s ASN 91 CO 0.81 -0.43 0.18 -2.65 -3.72 0.00 0.00 177.10 171.29 1zyr n PRO 92 N 0.70 -0.00 -0.20 0.43 -0.02 -1.26 -0.73 135.00 133.91 1zyr n PRO 92 Ca -0.12 0.14 0.21 0.00 -2.02 0.00 0.00 63.50 61.71 1zyr n PRO 92 Cb 0.58 -0.29 0.58 0.00 -0.02 0.00 0.00 33.50 34.35 1zyr n PRO 92 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zyr h SER 93 N 0.00 0.28 -3.50 2.55 4.64 -2.02 -3.38 113.55 112.12 1zyr h SER 93 Ca 0.10 0.03 -0.61 0.00 -0.47 0.00 0.00 61.79 60.84 1zyr h SER 93 Cb 0.34 -0.02 -0.12 0.00 -0.31 0.00 0.00 62.40 62.29 1zyr h SER 93 CO -0.05 0.11 0.19 -0.76 -0.87 0.00 0.00 176.83 175.45 1zyr s LEU 94 N -9.16 4.11 -0.14 5.97 1.02 0.09 -4.89 118.68 115.68 1zyr s LEU 94 Ca -0.07 0.57 0.05 0.00 0.02 0.00 0.00 54.13 54.69 1zyr s LEU 94 Cb 0.22 -2.87 -0.12 0.00 0.02 0.00 0.00 46.19 43.45 1zyr s LEU 94 CO 0.78 -0.45 -0.07 1.67 0.02 0.00 0.00 176.35 178.29 1zyr n GLN 95 N 5.86 0.98 -3.67 1.70 -0.06 -1.26 -4.90 117.38 116.02 1zyr n GLN 95 Ca -0.00 0.06 -0.13 0.00 -2.00 0.00 0.00 57.00 54.93 1zyr n GLN 95 Cb 0.49 -1.31 -0.08 0.00 -4.06 0.00 0.00 30.24 25.27 1zyr n GLN 95 CO 0.00 0.00 0.00 -0.08 -0.20 0.00 0.00 177.06 176.78 1zyr s THR 96 N -2.31 -0.00 0.46 1.69 -1.32 -1.26 -1.53 115.64 111.38 1zyr s THR 96 Ca -0.16 0.01 0.05 0.00 -1.21 0.00 0.00 61.69 60.38 1zyr s THR 96 Cb 0.05 -0.81 -0.03 0.00 -1.51 0.00 0.00 72.50 70.19 1zyr s THR 96 CO 0.41 0.00 0.12 -0.69 -2.21 0.00 0.00 174.62 172.25 1zyr s VAL 97 N 0.53 1.78 -0.40 5.08 1.01 -0.84 -4.99 120.40 122.57 1zyr s VAL 97 Ca -0.02 -1.83 0.11 0.00 0.00 0.00 0.00 61.98 60.24 1zyr s VAL 97 Cb -0.04 -2.61 0.35 0.00 0.00 0.00 0.00 36.38 34.08 1zyr s VAL 97 CO -0.02 0.00 0.77 0.41 0.00 0.00 0.00 175.10 176.26 1zyr n THR 98 N -1.26 0.37 -1.54 3.92 -1.04 -1.26 -2.92 114.28 110.55 1zyr n THR 98 Ca -0.08 -4.70 -0.54 0.00 -2.04 0.00 0.00 64.05 56.69 1zyr n THR 98 Cb 0.66 -0.42 -0.06 0.00 -1.82 0.00 0.00 70.33 68.69 1zyr n THR 98 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1zyr n LEU 99 N 0.19 0.83 -4.52 -4.42 4.32 -0.85 -4.64 117.00 107.91 1zyr n LEU 99 Ca 0.26 1.14 -0.28 0.00 -0.02 0.00 0.00 56.01 57.11 1zyr n LEU 99 Cb 0.62 -1.08 -0.10 0.00 -1.62 0.00 0.00 43.42 41.24 1zyr n LEU 99 CO 0.23 -1.54 -0.45 -0.76 -1.22 0.00 0.00 177.39 173.65 1zyr s LEU 100 N 0.51 2.81 -0.20 2.23 1.02 -1.26 -1.08 118.68 122.72 1zyr s LEU 100 Ca 0.83 -0.62 -0.11 0.00 0.02 0.00 0.00 54.13 54.25 1zyr s LEU 100 Cb -1.05 -1.55 0.06 0.00 0.02 0.00 0.00 46.19 43.68 1zyr s LEU 100 CO 0.52 0.13 0.48 -0.22 0.02 0.00 0.00 176.35 177.28 1zyr s LEU 101 N -2.60 -0.28 0.22 1.79 0.20 -0.85 -2.42 118.68 114.75 1zyr s LEU 101 Ca 0.22 1.04 0.10 0.00 0.69 0.00 0.00 54.13 56.19 1zyr s LEU 101 Cb -0.09 1.61 -0.05 0.00 -0.43 0.00 0.00 46.19 47.23 1zyr s LEU 101 CO 0.13 -0.20 -0.20 -0.54 -0.29 0.00 0.00 176.35 175.25 1zyr s LYS 102 N 1.39 1.50 -0.03 1.98 1.02 -1.26 -0.87 119.74 123.47 1zyr s LYS 102 Ca -0.09 -1.61 -0.30 0.00 0.02 0.00 0.00 55.97 53.99 1zyr s LYS 102 Cb -0.07 -1.60 0.11 0.00 -0.52 0.00 0.00 37.83 35.75 1zyr s LYS 102 CO -0.14 0.31 1.03 0.00 -0.92 0.00 0.00 175.35 175.63 1zyr s ALA 103 N -2.28 -1.91 0.23 5.17 0.00 -0.87 -4.98 121.76 117.13 1zyr s ALA 103 Ca 0.24 1.01 -0.20 0.00 0.00 0.00 0.00 51.96 53.01 1zyr s ALA 103 Cb -0.05 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.40 1zyr s ALA 103 CO 0.11 -0.75 0.62 -1.21 0.00 0.00 0.00 175.76 174.53 1zyr s GLU 104 N -2.88 1.56 0.12 0.00 2.02 -1.26 -3.25 118.70 115.00 1zyr s GLU 104 Ca 0.08 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.20 1zyr s GLU 104 Cb -0.00 0.57 0.00 0.00 0.10 0.00 0.00 34.13 34.80 1zyr s GLU 104 CO -0.06 -0.69 0.00 0.41 0.02 0.00 0.00 175.26 174.94 1zyr n GLY 105 N -0.40 -0.64 3.24 -1.39 0.00 -1.19 -4.62 105.19 100.17 1zyr n GLY 105 Ca -0.08 -0.29 -0.59 0.00 0.00 0.00 0.00 46.02 45.06 1zyr n GLY 105 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zyr n PRO 106 N -2.32 0.00 0.00 1.61 -0.02 -1.23 -4.65 135.00 128.39 1zyr n PRO 106 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1zyr n PRO 106 Cb 0.55 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 1zyr n PRO 106 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1zyr n LYS 107 N 5.00 0.00 -3.19 -0.52 4.81 -1.17 -5.04 118.16 118.05 1zyr n LYS 107 Ca 0.38 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 57.36 1zyr n LYS 107 Cb -0.05 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 34.99 1zyr n LYS 107 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1zyr s GLU 108 N -1.36 3.97 -0.68 1.64 2.02 -1.26 -2.51 118.70 120.51 1zyr s GLU 108 Ca 0.00 -2.71 -0.10 0.00 0.02 0.00 0.00 54.97 52.18 1zyr s GLU 108 Cb 0.00 -4.70 -0.20 0.00 0.10 0.00 0.00 34.13 29.33 1zyr s GLU 108 CO 0.00 -1.45 1.85 0.28 0.02 0.00 0.00 175.26 175.96 1zyr n VAL 109 N 3.81 0.00 -3.00 2.63 0.31 -1.17 -4.88 118.33 116.03 1zyr n VAL 109 Ca 0.25 -0.46 -0.33 0.00 -0.01 0.00 0.00 64.34 63.79 1zyr n VAL 109 Cb 0.43 -0.44 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 1zyr n VAL 109 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1zyr s LYS 110 N 6.81 4.10 0.00 5.55 1.02 -1.26 -1.68 119.74 134.28 1zyr s LYS 110 Ca 0.84 0.87 0.00 0.00 0.02 0.00 0.00 55.97 57.69 1zyr s LYS 110 Cb -0.44 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1zyr s LYS 110 CO 0.30 0.08 0.39 0.00 -0.92 0.00 0.00 175.35 175.19 1zyr n ALA 111 N -0.49 1.11 0.73 5.17 0.00 0.74 -0.17 120.51 127.61 1zyr n ALA 111 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1zyr n ALA 111 Cb 0.54 -0.75 0.16 0.00 0.00 0.00 0.00 19.45 19.40 1zyr n ALA 111 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1zyr n ARG 112 N -0.89 0.18 -0.00 0.00 1.85 -0.62 -4.09 116.66 113.09 1zyr n ARG 112 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 1zyr n ARG 112 Cb 0.00 -1.59 0.00 0.00 -1.05 0.00 0.00 32.46 29.82 1zyr n ARG 112 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1zyr n ASP 113 N -1.85 0.78 -4.65 2.89 10.43 0.76 -4.76 116.55 120.16 1zyr n ASP 113 Ca 0.04 -2.00 -0.42 0.00 2.57 0.00 0.00 54.79 54.98 1zyr n ASP 113 Cb 0.40 -0.39 -0.04 0.00 1.84 0.00 0.00 41.12 42.93 1zyr n ASP 113 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1zyr s PHE 114 N -1.23 3.34 0.21 1.24 0.40 -1.26 -4.65 117.98 116.03 1zyr s PHE 114 Ca 0.00 1.14 -0.32 0.00 -0.60 0.00 0.00 56.93 57.16 1zyr s PHE 114 Cb 0.00 -3.02 -0.15 0.00 0.51 0.00 0.00 43.02 40.36 1zyr s PHE 114 CO 0.00 -0.35 1.22 1.47 0.70 0.00 0.00 175.22 178.26 1zyr n LEU 115 N 5.77 2.08 -4.56 -0.37 -0.00 -1.01 -4.86 117.00 114.04 1zyr n LEU 115 Ca 0.05 1.15 -0.42 0.00 -0.00 0.00 0.00 56.01 56.78 1zyr n LEU 115 Cb 0.48 -1.29 0.00 0.00 -0.00 0.00 0.00 43.42 42.61 1zyr n LEU 115 CO 0.47 -1.05 0.43 -2.65 -0.00 0.00 0.00 177.39 174.59 1zyr n PRO 116 N 1.70 1.09 -3.94 1.47 -0.02 -1.26 -4.73 135.00 129.31 1zyr n PRO 116 Ca 0.13 0.39 -0.09 0.00 -2.02 0.00 0.00 63.50 61.91 1zyr n PRO 116 Cb 0.28 -1.83 -0.10 0.00 -0.02 0.00 0.00 33.50 31.84 1zyr n PRO 116 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zyr s VAL 117 N -1.27 0.13 0.00 -1.45 1.01 -1.26 -5.09 120.40 112.47 1zyr s VAL 117 Ca 0.62 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1zyr s VAL 117 Cb -0.61 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 34.95 1zyr s VAL 117 CO 0.58 -0.60 0.00 0.00 0.00 0.00 0.00 175.10 175.08 1zyr n ALA 118 N 0.88 0.00 -0.82 5.51 0.00 -1.26 -2.69 120.51 122.13 1zyr n ALA 118 Ca -0.20 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.09 1zyr n ALA 118 Cb 0.58 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.07 1zyr n ALA 118 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zyr n ASP 119 N 0.00 6.23 -4.30 0.00 8.00 -1.26 -4.83 116.55 120.39 1zyr n ASP 119 Ca 0.00 -3.01 -0.37 0.00 0.71 0.00 0.00 54.79 52.12 1zyr n ASP 119 Cb 0.00 -1.04 -0.13 0.00 -0.02 0.00 0.00 41.12 39.93 1zyr n ASP 119 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zyr s VAL 120 N -2.11 3.82 -0.35 2.53 1.01 -1.10 -2.92 120.40 121.28 1zyr s VAL 120 Ca 0.29 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 1zyr s VAL 120 Cb 0.23 -3.05 0.05 0.00 0.00 0.00 0.00 36.38 33.60 1zyr s VAL 120 CO -0.00 -0.03 0.12 -0.70 0.00 0.00 0.00 175.10 174.49 1zyr s GLU 121 N 1.45 2.56 -0.90 2.72 2.12 -1.06 -4.57 118.70 121.01 1zyr s GLU 121 Ca 0.01 -1.26 -0.25 0.00 0.36 0.00 0.00 54.97 53.82 1zyr s GLU 121 Cb -0.18 -3.49 0.04 0.00 0.26 0.00 0.00 34.13 30.76 1zyr s GLU 121 CO 0.02 -0.73 1.41 0.42 -0.54 0.00 0.00 175.26 175.85 1zyr s ILE 122 N 1.38 3.82 -2.00 -3.70 1.01 -1.26 -2.28 121.20 118.16 1zyr s ILE 122 Ca -0.01 -0.30 0.09 0.00 0.00 0.00 0.00 60.65 60.43 1zyr s ILE 122 Cb -0.20 -4.95 0.25 0.00 0.01 0.00 0.00 42.46 37.57 1zyr s ILE 122 CO 0.02 -1.85 0.97 0.23 0.00 0.00 0.00 174.94 174.31 1zyr n MET 123 N 9.07 0.51 -0.92 2.79 2.81 -1.17 -3.28 117.12 126.94 1zyr n MET 123 Ca 0.22 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 56.10 1zyr n MET 123 Cb 0.50 -1.27 0.17 0.00 -0.71 0.00 0.00 33.22 31.91 1zyr n MET 123 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1zyr n ASN 124 N -0.77 2.43 -0.34 7.83 3.02 -1.25 -4.94 115.26 121.24 1zyr n ASN 124 Ca 0.07 -3.87 -0.02 0.00 -0.03 0.00 0.00 54.58 50.73 1zyr n ASN 124 Cb 0.03 -0.49 0.04 0.00 -0.61 0.00 0.00 39.78 38.75 1zyr n ASN 124 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1zyr h PRO 125 N 1.26 -0.03 -0.40 3.52 0.11 -1.81 -0.95 132.00 133.70 1zyr h PRO 125 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1zyr h PRO 125 Cb 1.12 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1zyr h PRO 125 CO 0.17 -0.02 0.00 -0.25 -0.21 0.00 0.00 178.00 177.69 1zyr n ASP 126 N -5.47 0.40 -4.72 -2.05 8.00 -1.26 -1.59 116.55 109.85 1zyr n ASP 126 Ca 0.09 -1.63 -0.42 0.00 0.71 0.00 0.00 54.79 53.54 1zyr n ASP 126 Cb 0.40 -0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 1zyr n ASP 126 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zyr s LEU 127 N -0.51 4.37 -0.76 0.64 2.96 -0.36 -4.80 118.68 120.22 1zyr s LEU 127 Ca 0.00 2.52 -0.26 0.00 -0.22 0.00 0.00 54.13 56.16 1zyr s LEU 127 Cb 0.00 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 43.12 1zyr s LEU 127 CO 0.00 -0.74 1.39 -2.28 -1.32 0.00 0.00 176.35 173.40 1zyr s HIS 128 N 0.95 2.21 0.03 5.38 5.65 -1.26 -0.18 115.29 128.07 1zyr s HIS 128 Ca 0.66 -0.01 0.02 0.00 0.25 0.00 0.00 55.06 55.98 1zyr s HIS 128 Cb -0.41 -4.55 -0.25 0.00 -1.18 0.00 0.00 32.58 26.18 1zyr s HIS 128 CO 0.33 -2.09 0.95 0.82 -0.65 0.00 0.00 174.74 174.10 1zyr h ILE 129 N 6.26 1.27 -1.87 0.89 1.08 -1.65 -3.48 117.51 120.01 1zyr h ILE 129 Ca -0.21 -2.96 0.35 0.00 -0.39 0.00 0.00 64.86 61.65 1zyr h ILE 129 Cb 1.06 2.75 -0.07 0.00 -3.07 0.00 0.00 36.82 37.49 1zyr h ILE 129 CO 1.29 0.81 0.86 0.00 -0.69 0.00 0.00 178.15 180.42 1zyr n ALA 130 N -2.56 -3.34 -3.49 1.87 0.00 -1.19 -4.80 120.51 107.01 1zyr n ALA 130 Ca -0.12 -0.62 -0.29 0.00 0.00 0.00 0.00 53.44 52.41 1zyr n ALA 130 Cb 1.02 0.01 -0.12 0.00 0.00 0.00 0.00 19.45 20.36 1zyr n ALA 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1zyr s THR 131 N -2.00 0.27 0.17 0.00 2.01 -1.26 -3.07 115.64 111.76 1zyr s THR 131 Ca 0.28 -1.80 -0.30 0.00 0.31 0.00 0.00 61.69 60.18 1zyr s THR 131 Cb -0.00 -1.21 -0.08 0.00 0.01 0.00 0.00 72.50 71.22 1zyr s THR 131 CO -0.02 -0.98 1.17 -0.76 -0.69 0.00 0.00 174.62 173.34 1zyr s LEU 132 N 0.99 4.45 0.00 4.42 1.02 -1.04 -2.87 118.68 125.65 1zyr s LEU 132 Ca 0.18 2.19 0.00 0.00 0.02 0.00 0.00 54.13 56.52 1zyr s LEU 132 Cb -0.23 -3.60 0.00 0.00 0.02 0.00 0.00 46.19 42.38 1zyr s LEU 132 CO 0.01 -0.34 0.00 1.21 0.02 0.00 0.00 176.35 177.25 1zyr n GLU 133 N 2.56 1.60 -2.16 1.70 2.13 0.34 -3.06 120.64 123.75 1zyr n GLU 133 Ca 0.04 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.44 1zyr n GLU 133 Cb 0.45 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.13 1zyr n GLU 133 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1zyr s GLU 134 N -0.90 4.25 0.00 5.31 0.41 -1.26 -2.35 118.70 124.15 1zyr s GLU 134 Ca 0.00 2.02 0.00 0.00 -0.41 0.00 0.00 54.97 56.58 1zyr s GLU 134 Cb 0.00 -3.67 0.00 0.00 -1.78 0.00 0.00 34.13 28.68 1zyr s GLU 134 CO 0.00 -0.66 0.00 0.41 -0.49 0.00 0.00 175.26 174.52 1zyr n GLY 135 N 3.78 0.63 3.46 -1.39 0.00 -1.26 -4.82 105.19 105.58 1zyr n GLY 135 Ca 0.14 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 1zyr n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zyr s GLY 136 N -2.83 1.94 0.56 -0.02 0.00 -0.99 -4.53 107.32 101.44 1zyr s GLY 136 Ca 0.00 -1.53 -0.01 0.00 0.00 0.00 0.00 44.72 43.19 1zyr s GLY 136 CO 0.00 0.80 0.80 0.50 0.00 0.00 0.00 173.10 175.20 1zyr s ARG 137 N 1.65 2.60 0.00 2.90 1.81 -1.26 -3.19 118.95 123.45 1zyr s ARG 137 Ca 0.05 -0.61 0.00 0.00 -1.72 0.00 0.00 55.73 53.45 1zyr s ARG 137 Cb -0.18 -2.44 0.00 0.00 -0.45 0.00 0.00 34.95 31.88 1zyr s ARG 137 CO 0.08 -0.72 0.00 -0.11 -0.68 0.00 0.00 175.30 173.88 1zyr n LEU 138 N -2.40 0.00 -4.23 2.53 7.94 -1.20 -4.96 117.00 114.68 1zyr n LEU 138 Ca 0.07 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.61 1zyr n LEU 138 Cb 0.59 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.41 1zyr n LEU 138 CO 0.47 0.00 -0.36 0.21 -1.11 0.00 0.00 177.39 176.60 1zyr s ASN 139 N 0.00 4.64 0.14 1.96 2.47 -1.26 -2.04 114.94 120.85 1zyr s ASN 139 Ca 0.00 -0.94 0.02 0.00 0.42 0.00 0.00 52.86 52.36 1zyr s ASN 139 Cb 0.00 -1.73 -0.04 0.00 -1.45 0.00 0.00 41.25 38.03 1zyr s ASN 139 CO 0.00 -0.18 -0.04 0.00 -3.72 0.00 0.00 177.10 173.16 1zyr s MET 140 N 1.35 1.00 -0.27 0.43 0.23 -0.05 -1.31 119.30 120.68 1zyr s MET 140 Ca -0.01 -1.45 0.00 0.00 -1.03 0.00 0.00 55.69 53.21 1zyr s MET 140 Cb -0.18 -0.33 0.08 0.00 -1.53 0.00 0.00 34.83 32.88 1zyr s MET 140 CO -0.02 -0.04 0.03 -1.21 -2.03 0.00 0.00 175.02 171.74 1zyr s GLU 141 N -3.85 1.15 -0.17 3.16 2.02 0.12 -2.01 118.70 119.13 1zyr s GLU 141 Ca 0.18 -1.10 -0.12 0.00 0.02 0.00 0.00 54.97 53.95 1zyr s GLU 141 Cb 0.05 -2.42 -0.05 0.00 0.10 0.00 0.00 34.13 31.81 1zyr s GLU 141 CO 0.00 -0.80 0.23 0.14 0.02 0.00 0.00 175.26 174.85 1zyr s VAL 142 N 1.45 5.35 0.88 2.63 -7.23 -0.24 -1.36 120.40 121.87 1zyr s VAL 142 Ca 0.03 0.41 -0.15 0.00 -1.81 0.00 0.00 61.98 60.47 1zyr s VAL 142 Cb -0.18 -3.56 0.20 0.00 0.56 0.00 0.00 36.38 33.40 1zyr s VAL 142 CO -0.14 0.43 1.20 -1.14 -0.31 0.00 0.00 175.10 175.14 1zyr n ARG 143 N 3.41 -1.16 -3.30 4.82 0.63 -0.72 -2.00 116.66 118.34 1zyr n ARG 143 Ca -0.14 -1.86 0.03 0.00 -0.92 0.00 0.00 57.85 54.96 1zyr n ARG 143 Cb 0.52 -1.23 -0.04 0.00 0.45 0.00 0.00 32.46 32.16 1zyr n ARG 143 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1zyr s VAL 144 N -3.61 -0.22 0.41 5.15 1.01 -1.15 -3.96 120.40 118.03 1zyr s VAL 144 Ca 0.68 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.69 1zyr s VAL 144 Cb -0.02 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1zyr s VAL 144 CO 0.48 0.00 0.06 -1.81 0.00 0.00 0.00 175.10 173.83 1zyr s ASP 145 N 2.14 3.14 -0.08 3.32 1.11 -0.54 -1.98 116.67 123.78 1zyr s ASP 145 Ca -0.01 -1.55 -0.01 0.00 0.18 0.00 0.00 52.55 51.16 1zyr s ASP 145 Cb -0.03 0.23 -0.03 0.00 1.07 0.00 0.00 42.92 44.16 1zyr s ASP 145 CO -0.16 -0.76 -0.03 -0.60 1.18 0.00 0.00 175.17 174.80 1zyr s ARG 146 N -3.80 2.91 0.00 8.23 3.00 -0.58 -2.01 118.95 126.69 1zyr s ARG 146 Ca 0.24 -0.46 0.00 0.00 -1.00 0.00 0.00 55.73 54.51 1zyr s ARG 146 Cb 0.05 -2.72 0.00 0.00 0.00 0.00 0.00 34.95 32.28 1zyr s ARG 146 CO 0.12 0.68 0.00 0.41 0.00 0.00 0.00 175.30 176.51 1zyr n GLY 147 N 2.21 2.09 3.10 8.12 0.00 -1.20 -4.99 105.19 114.52 1zyr n GLY 147 Ca -0.18 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 1zyr n GLY 147 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zyr s VAL 148 N -1.57 0.13 0.00 1.61 -7.23 -1.26 -1.79 120.40 110.28 1zyr s VAL 148 Ca 0.00 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.13 1zyr s VAL 148 Cb 0.00 -0.79 0.00 0.00 0.56 0.00 0.00 36.38 36.15 1zyr s VAL 148 CO 0.00 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 174.83 1zyr n GLY 149 N 0.92 1.92 3.56 2.32 0.00 -1.26 -4.63 105.19 108.02 1zyr n GLY 149 Ca -0.20 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 1zyr n GLY 149 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zyr s TYR 150 N 0.00 3.02 -0.32 1.61 5.04 -1.26 -0.86 117.35 124.58 1zyr s TYR 150 Ca 0.00 -0.09 -0.01 0.00 -2.44 0.00 0.00 57.07 54.53 1zyr s TYR 150 Cb 0.00 -1.84 0.13 0.00 0.35 0.00 0.00 41.96 40.60 1zyr s TYR 150 CO 0.00 0.20 0.20 0.08 -1.34 0.00 0.00 175.55 174.69 1zyr s VAL 151 N -0.30 -0.03 0.98 3.14 1.01 -0.79 -5.00 120.40 119.40 1zyr s VAL 151 Ca 0.05 -1.17 -0.14 0.00 0.00 0.00 0.00 61.98 60.72 1zyr s VAL 151 Cb -0.12 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.26 1zyr s VAL 151 CO 0.02 -0.81 0.19 -2.65 0.00 0.00 0.00 175.10 171.85 1zyr n PRO 152 N 4.64 -0.41 0.33 2.72 -0.02 -1.26 -2.03 135.00 138.98 1zyr n PRO 152 Ca 0.04 -0.09 -0.16 0.00 -2.02 0.00 0.00 63.50 61.27 1zyr n PRO 152 Cb 0.40 -1.72 -0.08 0.00 -0.02 0.00 0.00 33.50 32.08 1zyr n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zyr h ALA 153 N -1.55 -0.84 0.00 3.55 0.00 -1.92 -1.90 119.26 116.60 1zyr h ALA 153 Ca -0.45 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1zyr h ALA 153 Cb 1.29 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1zyr h ALA 153 CO 0.33 -0.90 0.29 0.39 0.00 0.00 0.00 179.25 179.36 1zyr n GLU 154 N -5.40 0.02 -0.03 0.00 4.71 -1.26 -1.35 120.64 117.32 1zyr n GLU 154 Ca -0.13 0.32 -0.18 0.00 -0.01 0.00 0.00 57.16 57.17 1zyr n GLU 154 Cb 0.36 -1.86 -0.14 0.00 -1.01 0.00 0.00 31.44 28.80 1zyr n GLU 154 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1zyr n LYS 155 N -1.44 0.71 -0.00 3.49 4.81 -0.72 -4.66 118.16 120.34 1zyr n LYS 155 Ca -0.00 0.23 0.03 0.00 -0.87 0.00 0.00 58.31 57.70 1zyr n LYS 155 Cb 0.30 -1.68 -0.04 0.00 0.02 0.00 0.00 35.03 33.63 1zyr n LYS 155 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1zyr n HIS 156 N -3.33 0.00 -3.54 5.64 1.44 -0.69 -5.01 115.22 109.73 1zyr n HIS 156 Ca -0.32 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.19 1zyr n HIS 156 Cb 1.04 -0.11 0.00 0.00 0.12 0.00 0.00 29.99 31.04 1zyr n HIS 156 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1zyr n GLY 157 N 2.07 -1.04 3.77 -1.39 0.00 -0.46 -4.87 105.19 103.27 1zyr n GLY 157 Ca -0.01 0.48 -0.38 0.00 0.00 0.00 0.00 46.02 46.12 1zyr n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zyr s ILE 158 N -2.79 4.06 -0.26 -0.61 -1.09 -1.26 -5.06 121.20 114.19 1zyr s ILE 158 Ca 0.00 1.77 -0.03 0.00 -2.23 0.00 0.00 60.65 60.16 1zyr s ILE 158 Cb -0.00 -4.01 0.14 0.00 -1.58 0.00 0.00 42.46 37.02 1zyr s ILE 158 CO 0.71 0.19 0.46 -1.59 -1.23 0.00 0.00 174.94 173.49 1zyr s LYS 159 N -1.94 0.42 -0.18 2.79 0.00 -1.26 -4.57 119.74 115.00 1zyr s LYS 159 Ca 0.49 0.78 -0.02 0.00 0.00 0.00 0.00 55.97 57.22 1zyr s LYS 159 Cb -0.21 -0.02 -0.22 0.00 0.00 0.00 0.00 37.83 37.38 1zyr s LYS 159 CO 0.27 -0.56 0.11 -0.25 0.00 0.00 0.00 175.35 174.92 1zyr n ASP 160 N 5.39 1.99 -4.33 0.03 9.92 -1.26 -4.93 116.55 123.36 1zyr n ASP 160 Ca -0.04 0.06 -0.29 0.00 -0.53 0.00 0.00 54.79 53.99 1zyr n ASP 160 Cb 0.50 -0.61 -0.14 0.00 -0.64 0.00 0.00 41.12 40.23 1zyr n ASP 160 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1zyr s ARG 161 N -2.54 1.62 0.00 -1.24 0.52 -1.26 -5.03 118.95 111.02 1zyr s ARG 161 Ca -0.27 -1.12 0.00 0.00 -0.52 0.00 0.00 55.73 53.82 1zyr s ARG 161 Cb 0.08 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.70 1zyr s ARG 161 CO 0.70 0.47 0.75 0.44 0.02 0.00 0.00 175.30 177.67 1zyr n ILE 162 N 1.61 0.75 -1.98 1.52 -6.64 -1.26 -2.86 119.36 110.49 1zyr n ILE 162 Ca -0.17 -0.08 0.00 0.00 -1.77 0.00 0.00 62.75 60.72 1zyr n ILE 162 Cb 0.52 -0.93 0.00 0.00 -1.44 0.00 0.00 39.64 37.79 1zyr n ILE 162 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 1zyr n ASN 163 N 1.00 0.00 -4.91 7.28 4.05 -1.26 -5.13 115.26 116.29 1zyr n ASN 163 Ca 0.00 -1.03 -0.27 0.00 0.45 0.00 0.00 54.58 53.73 1zyr n ASN 163 Cb 0.29 -0.01 -0.00 0.00 1.23 0.00 0.00 39.78 41.29 1zyr n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zyr s ALA 164 N 0.00 3.45 -0.13 5.20 0.00 -1.14 -4.76 121.76 124.38 1zyr s ALA 164 Ca 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 51.96 51.39 1zyr s ALA 164 Cb 0.00 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.59 1zyr s ALA 164 CO 0.00 -0.31 -0.13 0.96 0.00 0.00 0.00 175.76 176.28 1zyr s ILE 165 N -2.68 3.02 0.51 0.00 -4.36 -0.51 -4.93 121.20 112.24 1zyr s ILE 165 Ca 0.46 -0.67 -0.19 0.00 -0.26 0.00 0.00 60.65 59.99 1zyr s ILE 165 Cb -0.10 -2.27 -0.07 0.00 1.25 0.00 0.00 42.46 41.27 1zyr s ILE 165 CO 0.44 0.52 1.04 -2.84 0.24 0.00 0.00 174.94 174.34 1zyr s PRO 166 N 0.39 3.68 0.12 0.37 0.02 -1.26 -2.18 135.00 136.14 1zyr s PRO 166 Ca -0.11 1.32 0.08 0.00 0.02 0.00 0.00 61.00 62.31 1zyr s PRO 166 Cb -0.16 -2.08 -0.04 0.00 0.02 0.00 0.00 34.50 32.25 1zyr s PRO 166 CO 0.05 -0.53 -0.20 0.14 -0.33 0.00 0.00 177.00 176.13 1zyr s VAL 167 N -2.11 1.78 0.84 3.83 -7.23 -1.26 -4.92 120.40 111.33 1zyr s VAL 167 Ca 0.66 -1.68 -0.11 0.00 -1.81 0.00 0.00 61.98 59.05 1zyr s VAL 167 Cb -0.16 -1.67 0.10 0.00 0.56 0.00 0.00 36.38 35.21 1zyr s VAL 167 CO 0.25 -0.14 1.13 -1.81 -0.31 0.00 0.00 175.10 174.22 1zyr s ASP 168 N -2.17 3.61 -0.16 4.85 1.01 -1.26 -4.40 116.67 118.14 1zyr s ASP 168 Ca 0.10 2.08 0.02 0.00 0.71 0.00 0.00 52.55 55.45 1zyr s ASP 168 Cb -0.09 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.31 1zyr s ASP 168 CO 0.05 -2.64 -0.21 0.00 0.21 0.00 0.00 175.17 172.59 1zyr s ALA 169 N -2.67 2.29 -0.68 5.23 0.00 -0.86 -4.75 121.76 120.32 1zyr s ALA 169 Ca 0.66 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1zyr s ALA 169 Cb -0.21 -1.11 0.17 0.00 0.00 0.00 0.00 23.12 21.97 1zyr s ALA 169 CO 0.56 -0.24 0.49 0.14 0.00 0.00 0.00 175.76 176.71 1zyr s VAL 170 N 1.13 3.49 -0.05 0.00 -7.23 -1.26 -1.89 120.40 114.59 1zyr s VAL 170 Ca 0.01 -3.49 -0.11 0.00 -1.81 0.00 0.00 61.98 56.58 1zyr s VAL 170 Cb -0.14 -3.27 -0.06 0.00 0.56 0.00 0.00 36.38 33.47 1zyr s VAL 170 CO -0.09 -0.93 0.46 -0.26 -0.31 0.00 0.00 175.10 173.97 1zyr h PHE 171 N 6.38 -0.37 -0.27 2.82 0.04 -1.28 -3.45 116.94 120.82 1zyr h PHE 171 Ca 0.04 -0.01 -0.43 0.00 2.80 0.00 0.00 57.97 60.38 1zyr h PHE 171 Cb 0.87 0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 1zyr h PHE 171 CO 0.67 -0.23 0.51 0.45 -0.60 0.00 0.00 178.31 179.12 1zyr n SER 172 N -4.98 0.51 0.10 2.17 2.88 -1.25 -4.09 113.62 108.96 1zyr n SER 172 Ca -0.05 0.49 0.13 0.00 -1.33 0.00 0.00 58.87 58.11 1zyr n SER 172 Cb 0.16 -0.46 0.40 0.00 -0.75 0.00 0.00 64.21 63.55 1zyr n SER 172 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1zyr n PRO 173 N 2.94 0.25 -1.30 -1.46 -0.02 -1.26 -4.80 135.00 129.35 1zyr n PRO 173 Ca 0.22 0.20 -0.31 0.00 -2.02 0.00 0.00 63.50 61.59 1zyr n PRO 173 Cb -0.03 -1.79 0.10 0.00 -0.02 0.00 0.00 33.50 31.76 1zyr n PRO 173 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zyr s VAL 174 N -3.10 3.27 0.00 -1.45 1.01 -1.26 0.38 120.40 119.24 1zyr s VAL 174 Ca 0.10 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1zyr s VAL 174 Cb 0.13 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.57 1zyr s VAL 174 CO 0.60 -0.54 0.29 0.54 0.00 0.00 0.00 175.10 176.00 1zyr n ARG 175 N -3.54 0.08 0.00 2.72 1.74 -1.23 -4.66 116.66 111.76 1zyr n ARG 175 Ca 0.08 -0.33 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 1zyr n ARG 175 Cb 0.54 -0.63 0.00 0.00 -1.02 0.00 0.00 32.46 31.35 1zyr n ARG 175 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1zyr n ARG 176 N -0.04 0.00 -3.47 5.56 1.85 -1.26 -4.99 116.66 114.31 1zyr n ARG 176 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.78 1zyr n ARG 176 Cb 0.27 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.60 1zyr n ARG 176 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1zyr s VAL 177 N -2.00 -0.68 -0.10 8.89 1.01 -1.26 -2.59 120.40 123.67 1zyr s VAL 177 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1zyr s VAL 177 Cb 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.62 1zyr s VAL 177 CO 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 175.10 174.96 1zyr s ALA 178 N 2.62 1.44 0.29 5.51 0.00 -1.08 -4.98 121.76 125.56 1zyr s ALA 178 Ca 0.07 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1zyr s ALA 178 Cb -0.14 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.17 1zyr s ALA 178 CO -0.15 -0.18 0.00 1.97 0.00 0.00 0.00 175.76 177.40 1zyr n PHE 179 N 4.43 0.00 -3.59 0.00 1.16 -1.26 -2.11 117.46 116.09 1zyr n PHE 179 Ca -0.17 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.34 1zyr n PHE 179 Cb 0.51 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.34 1zyr n PHE 179 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 1zyr s GLN 180 N 2.17 0.40 -0.07 3.97 -0.21 -0.65 -4.86 119.66 120.40 1zyr s GLN 180 Ca 0.00 -0.01 -0.03 0.00 0.02 0.00 0.00 55.36 55.34 1zyr s GLN 180 Cb 0.00 0.19 0.04 0.00 1.00 0.00 0.00 33.01 34.24 1zyr s GLN 180 CO 0.00 -0.15 0.08 0.08 -2.12 0.00 0.00 175.29 173.18 1zyr s VAL 181 N -1.68 -0.13 -0.01 1.09 1.01 -1.26 -2.78 120.40 116.64 1zyr s VAL 181 Ca 0.05 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.34 1zyr s VAL 181 Cb -0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 36.38 36.11 1zyr s VAL 181 CO -0.04 0.08 -0.07 -1.83 0.00 0.00 0.00 175.10 173.24 1zyr s GLU 182 N 2.18 0.66 0.50 2.72 -1.05 -1.26 -4.93 118.70 117.53 1zyr s GLU 182 Ca 0.04 -0.26 -0.21 0.00 -0.15 0.00 0.00 54.97 54.40 1zyr s GLU 182 Cb -0.13 -0.64 -0.09 0.00 -0.44 0.00 0.00 34.13 32.83 1zyr s GLU 182 CO -0.05 0.13 0.79 -0.25 0.95 0.00 0.00 175.26 176.84 1zyr n ASP 183 N 3.04 0.16 -3.69 0.83 8.00 -1.26 -2.62 116.55 121.01 1zyr n ASP 183 Ca -0.15 0.88 -0.10 0.00 0.71 0.00 0.00 54.79 56.13 1zyr n ASP 183 Cb 0.56 -1.27 -0.10 0.00 -0.02 0.00 0.00 41.12 40.29 1zyr n ASP 183 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1zyr s THR 184 N -1.48 -0.07 0.16 -3.53 -1.32 -1.26 -4.87 115.64 103.27 1zyr s THR 184 Ca 0.68 0.09 -0.22 0.00 -1.21 0.00 0.00 61.69 61.02 1zyr s THR 184 Cb -0.50 -0.64 -0.08 0.00 -1.51 0.00 0.00 72.50 69.77 1zyr s THR 184 CO 0.54 0.04 0.71 0.00 -2.21 0.00 0.00 174.62 173.70 1zyr s ARG 185 N 1.50 4.40 -0.34 7.08 1.04 -1.26 -4.23 118.95 127.14 1zyr s ARG 185 Ca -0.09 0.98 0.03 0.00 -1.04 0.00 0.00 55.73 55.61 1zyr s ARG 185 Cb -0.08 -3.16 0.16 0.00 -2.04 0.00 0.00 34.95 29.83 1zyr s ARG 185 CO -0.13 0.54 0.41 -1.17 -0.04 0.00 0.00 175.30 174.91 1zyr s LEU 186 N -1.36 -0.48 0.00 -1.89 2.96 -1.26 -5.08 118.68 111.57 1zyr s LEU 186 Ca 0.36 -1.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.25 1zyr s LEU 186 Cb -0.21 0.89 0.00 0.00 0.50 0.00 0.00 46.19 47.37 1zyr s LEU 186 CO 0.23 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.58 1zyr n GLY 187 N 4.74 0.98 0.00 7.98 0.00 -1.26 -4.38 105.19 113.25 1zyr n GLY 187 Ca 0.06 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1zyr n GLY 187 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zyr n GLN 188 N 0.00 0.00 -3.59 1.61 3.00 -1.26 -4.93 117.38 112.22 1zyr n GLN 188 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.71 1zyr n GLN 188 Cb 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 30.24 30.03 1zyr n GLN 188 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1zyr s ARG 189 N 0.00 3.56 -0.08 -1.09 0.52 -1.26 -5.03 118.95 115.57 1zyr s ARG 189 Ca 0.00 -0.23 0.19 0.00 -0.52 0.00 0.00 55.73 55.17 1zyr s ARG 189 Cb 0.00 -2.78 0.69 0.00 0.52 0.00 0.00 34.95 33.37 1zyr s ARG 189 CO 0.00 0.35 1.59 0.25 0.02 0.00 0.00 175.30 177.50 1zyr n THR 190 N -0.72 1.52 0.35 0.02 -2.24 -1.26 -4.23 114.28 107.72 1zyr n THR 190 Ca -0.04 -1.09 -0.06 0.00 -2.27 0.00 0.00 64.05 60.59 1zyr n THR 190 Cb 0.54 0.22 0.04 0.00 -2.10 0.00 0.00 70.33 69.04 1zyr n THR 190 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1zyr n ASP 191 N 1.27 3.38 -4.90 3.42 5.75 -1.26 -4.46 116.55 119.75 1zyr n ASP 191 Ca 0.25 -2.44 -0.29 0.00 -0.01 0.00 0.00 54.79 52.31 1zyr n ASP 191 Cb 0.79 -0.62 0.03 0.00 -1.03 0.00 0.00 41.12 40.29 1zyr n ASP 191 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1zyr s LEU 192 N -0.85 3.17 -0.07 -2.12 1.43 -1.26 -4.01 118.68 114.97 1zyr s LEU 192 Ca 0.15 1.01 0.03 0.00 -1.03 0.00 0.00 54.13 54.28 1zyr s LEU 192 Cb 0.12 -3.88 -0.02 0.00 0.03 0.00 0.00 46.19 42.44 1zyr s LEU 192 CO 0.03 -1.06 -0.13 -1.81 0.23 0.00 0.00 176.35 173.61 1zyr s ASP 193 N -4.27 4.11 -0.67 2.29 1.11 -0.40 -3.99 116.67 114.84 1zyr s ASP 193 Ca 0.55 -0.19 0.05 0.00 0.18 0.00 0.00 52.55 53.13 1zyr s ASP 193 Cb -0.11 -1.02 0.29 0.00 1.07 0.00 0.00 42.92 43.15 1zyr s ASP 193 CO 0.49 0.32 0.93 1.17 1.18 0.00 0.00 175.17 179.26 1zyr n LYS 194 N 2.50 3.08 -1.69 8.23 0.00 -1.08 -1.95 118.16 127.26 1zyr n LYS 194 Ca -0.17 -4.74 -0.41 0.00 0.00 0.00 0.00 58.31 52.98 1zyr n LYS 194 Cb 0.52 -2.28 0.01 0.00 0.00 0.00 0.00 35.03 33.28 1zyr n LYS 194 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1zyr n LEU 195 N 0.42 3.83 -3.48 3.14 7.94 -1.26 -4.00 117.00 123.59 1zyr n LEU 195 Ca 0.31 1.12 -0.14 0.00 -1.11 0.00 0.00 56.01 56.19 1zyr n LEU 195 Cb 0.39 -1.49 -0.04 0.00 0.53 0.00 0.00 43.42 42.82 1zyr n LEU 195 CO 0.41 -0.68 0.38 0.28 -1.11 0.00 0.00 177.39 176.67 1zyr s THR 196 N -1.18 0.01 -0.20 1.96 -1.32 -1.12 -0.87 115.64 112.92 1zyr s THR 196 Ca 0.60 -0.06 -0.15 0.00 -1.21 0.00 0.00 61.69 60.88 1zyr s THR 196 Cb -0.52 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.52 1zyr s THR 196 CO 0.59 -0.03 0.50 -1.48 -2.21 0.00 0.00 174.62 171.99 1zyr s LEU 197 N -2.26 -0.16 -0.32 9.08 2.34 -0.83 -1.64 118.68 124.89 1zyr s LEU 197 Ca -0.03 1.06 -0.13 0.00 0.06 0.00 0.00 54.13 55.09 1zyr s LEU 197 Cb -0.01 1.71 -0.02 0.00 -0.56 0.00 0.00 46.19 47.31 1zyr s LEU 197 CO -0.06 -0.19 0.27 -0.13 -1.06 0.00 0.00 176.35 175.18 1zyr s ARG 198 N 0.88 3.63 -0.32 1.48 0.52 -0.90 -2.18 118.95 122.06 1zyr s ARG 198 Ca -0.05 -0.49 -0.02 0.00 -0.52 0.00 0.00 55.73 54.65 1zyr s ARG 198 Cb -0.05 -3.77 0.06 0.00 0.52 0.00 0.00 34.95 31.70 1zyr s ARG 198 CO -0.07 -0.40 0.03 0.42 0.02 0.00 0.00 175.30 175.30 1zyr s ILE 199 N 1.82 3.08 0.67 1.52 1.01 -0.97 -2.63 121.20 125.69 1zyr s ILE 199 Ca 0.08 -1.44 -0.08 0.00 0.00 0.00 0.00 60.65 59.21 1zyr s ILE 199 Cb -0.17 -2.81 0.03 0.00 0.01 0.00 0.00 42.46 39.53 1zyr s ILE 199 CO 0.11 -0.18 1.00 0.26 0.00 0.00 0.00 174.94 176.13 1zyr s TRP 200 N 1.25 3.12 -0.08 3.97 0.51 -1.07 -3.16 118.94 123.49 1zyr s TRP 200 Ca -0.03 0.66 -0.30 0.00 -2.12 0.00 0.00 56.10 54.30 1zyr s TRP 200 Cb -0.20 -3.03 0.07 0.00 -0.81 0.00 0.00 33.47 29.50 1zyr s TRP 200 CO -0.01 -1.18 0.70 0.99 -0.51 0.00 0.00 176.95 176.94 1zyr s THR 201 N -3.20 0.00 0.55 2.01 2.01 -0.62 -3.51 115.64 112.87 1zyr s THR 201 Ca 0.58 0.00 0.28 0.00 0.31 0.00 0.00 61.69 62.85 1zyr s THR 201 Cb -0.11 -1.00 0.33 0.00 0.01 0.00 0.00 72.50 71.73 1zyr s THR 201 CO 0.47 0.00 2.21 -2.24 -0.69 0.00 0.00 174.62 174.36 1zyr h ASP 202 N 3.15 0.00 0.00 3.53 -0.00 -0.35 -3.42 116.42 119.34 1zyr h ASP 202 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.76 1zyr h ASP 202 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.47 1zyr h ASP 202 CO 0.36 0.03 0.00 0.61 -0.00 0.00 0.00 179.24 180.23 1zyr n GLY 203 N -1.21 2.00 0.14 7.15 0.00 -1.26 -4.97 105.19 107.04 1zyr n GLY 203 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 1zyr n GLY 203 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1zyr h SER 204 N 0.50 -0.45 -1.43 1.61 0.87 -1.88 -3.44 113.55 109.34 1zyr h SER 204 Ca 0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1zyr h SER 204 Cb 0.00 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1zyr h SER 204 CO 0.00 -0.16 0.00 1.33 -0.53 0.00 0.00 176.83 177.47 1zyr n VAL 205 N -3.29 0.00 -4.30 2.23 0.24 -1.26 -4.83 118.33 107.12 1zyr n VAL 205 Ca -0.03 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.12 1zyr n VAL 205 Cb 0.12 -0.65 -0.10 0.00 -1.47 0.00 0.00 33.84 31.73 1zyr n VAL 205 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1zyr s THR 206 N 2.07 0.65 0.00 3.34 -1.32 -1.26 -4.82 115.64 114.29 1zyr s THR 206 Ca 0.00 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.48 1zyr s THR 206 Cb 0.00 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.51 1zyr s THR 206 CO 0.00 -0.16 0.95 -2.65 -2.21 0.00 0.00 174.62 170.55 1zyr n PRO 207 N -0.41 0.00 -0.16 7.08 -0.02 -1.26 0.18 135.00 140.41 1zyr n PRO 207 Ca -0.02 0.60 -0.08 0.00 -2.02 0.00 0.00 63.50 61.98 1zyr n PRO 207 Cb 0.65 -1.45 -0.02 0.00 -0.02 0.00 0.00 33.50 32.66 1zyr n PRO 207 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1zyr h LEU 208 N 0.00 -1.26 -0.97 2.45 5.85 -1.93 0.52 115.31 119.98 1zyr h LEU 208 Ca 0.00 0.22 0.31 0.00 0.84 0.00 0.00 57.88 59.25 1zyr h LEU 208 Cb 0.00 0.58 -0.16 0.00 0.37 0.00 0.00 40.66 41.46 1zyr h LEU 208 CO 0.00 -0.33 0.42 -0.33 -0.34 0.00 0.00 178.44 177.86 1zyr h GLU 209 N -0.24 0.20 0.33 1.25 5.08 -1.87 0.64 114.58 119.97 1zyr h GLU 209 Ca 0.18 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1zyr h GLU 209 Cb 0.56 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1zyr h GLU 209 CO -0.61 0.13 -0.16 0.00 -1.00 0.00 0.00 179.01 177.36 1zyr h ALA 210 N 1.87 -0.45 -0.47 3.43 0.00 0.59 -3.31 119.26 120.92 1zyr h ALA 210 Ca 0.69 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.57 1zyr h ALA 210 Cb 1.59 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 19.45 1zyr h ALA 210 CO -0.68 -0.43 -0.33 1.25 0.00 0.00 0.00 179.25 179.05 1zyr h LEU 211 N -1.09 -1.12 -1.73 0.00 5.85 0.16 -1.28 115.31 116.10 1zyr h LEU 211 Ca -0.05 0.21 0.29 0.00 0.84 0.00 0.00 57.88 59.17 1zyr h LEU 211 Cb 0.40 0.54 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 1zyr h LEU 211 CO 0.08 -0.31 0.73 0.78 -0.34 0.00 0.00 178.44 179.37 1zyr h ASN 212 N -0.22 0.19 0.01 1.25 -0.26 0.06 -0.95 115.58 115.66 1zyr h ASN 212 Ca 0.19 0.04 -0.03 0.00 -0.56 0.00 0.00 56.30 55.94 1zyr h ASN 212 Cb 0.54 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.81 1zyr h ASN 212 CO -0.59 0.04 -0.16 1.56 -1.06 0.00 0.00 177.43 177.22 1zyr h GLN 213 N 0.17 0.02 0.00 0.81 4.20 -1.35 -3.26 115.11 115.70 1zyr h GLN 213 Ca 0.55 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.23 1zyr h GLN 213 Cb 1.83 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.62 1zyr h GLN 213 CO -0.13 1.02 0.00 0.00 -0.67 0.00 0.00 178.83 179.05 1zyr n ALA 214 N -2.68 -0.00 -0.14 3.87 0.00 -0.44 0.68 120.51 121.80 1zyr n ALA 214 Ca -0.12 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.46 1zyr n ALA 214 Cb 0.52 0.27 0.25 0.00 0.00 0.00 0.00 19.45 20.48 1zyr n ALA 214 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1zyr n VAL 215 N -1.15 -0.16 0.06 0.00 0.24 -0.73 0.34 118.33 116.93 1zyr n VAL 215 Ca 0.00 0.81 -0.21 0.00 -2.04 0.00 0.00 64.34 62.90 1zyr n VAL 215 Cb 0.00 -1.31 -0.13 0.00 -1.47 0.00 0.00 33.84 30.93 1zyr n VAL 215 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1zyr h GLU 216 N 0.00 0.50 -0.21 7.34 4.39 0.21 -0.79 114.58 126.02 1zyr h GLU 216 Ca 0.35 -0.67 0.06 0.00 0.34 0.00 0.00 59.36 59.44 1zyr h GLU 216 Cb 0.96 0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1zyr h GLU 216 CO -0.29 1.28 0.25 0.82 -1.16 0.00 0.00 179.01 179.91 1zyr h ILE 217 N 0.04 0.41 0.05 3.13 2.04 1.14 0.79 117.51 125.12 1zyr h ILE 217 Ca -0.15 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.42 1zyr h ILE 217 Cb 1.70 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 1zyr h ILE 217 CO 0.19 0.00 -1.61 0.25 0.00 0.00 0.00 178.15 176.98 1zyr h LEU 218 N 0.00 0.17 0.43 1.44 5.85 -1.17 -3.19 115.31 118.84 1zyr h LEU 218 Ca 0.10 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1zyr h LEU 218 Cb 0.61 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1zyr h LEU 218 CO -0.00 1.26 -0.21 -0.09 -0.34 0.00 0.00 178.44 179.06 1zyr h ARG 219 N 0.03 -0.56 0.00 1.25 2.43 0.19 -2.55 114.38 115.17 1zyr h ARG 219 Ca -0.26 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1zyr h ARG 219 Cb 1.99 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.66 1zyr h ARG 219 CO 0.11 -0.37 0.24 -1.91 -1.51 0.00 0.00 179.97 176.53 1zyr n GLU 220 N -3.68 0.06 0.06 0.20 2.13 0.11 -0.27 120.64 119.25 1zyr n GLU 220 Ca -0.07 0.48 -0.21 0.00 0.66 0.00 0.00 57.16 58.02 1zyr n GLU 220 Cb 0.23 -1.94 -0.15 0.00 0.27 0.00 0.00 31.44 29.85 1zyr n GLU 220 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1zyr h HIS 221 N 0.00 0.60 0.00 4.31 3.86 -1.45 -3.29 115.15 119.18 1zyr h HIS 221 Ca 0.00 -0.44 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 1zyr h HIS 221 Cb 0.49 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1zyr h HIS 221 CO 0.00 1.60 0.00 1.28 0.86 0.00 0.00 177.93 181.67 1zyr n LEU 222 N -3.53 0.10 0.22 2.43 7.99 0.62 -1.10 117.00 123.73 1zyr n LEU 222 Ca -0.23 0.53 0.14 0.00 -0.01 0.00 0.00 56.01 56.43 1zyr n LEU 222 Cb 1.06 -0.52 0.40 0.00 -0.11 0.00 0.00 43.42 44.26 1zyr n LEU 222 CO 0.50 -0.33 0.89 0.74 -1.51 0.00 0.00 177.39 177.68 1zyr h THR 223 N 0.00 0.00 0.00 -5.08 2.02 -1.60 -3.17 112.91 105.08 1zyr h THR 223 Ca 0.00 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1zyr h THR 223 Cb 0.24 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1zyr h THR 223 CO 0.00 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.67 1zyr n TYR 224 N -2.93 0.00 -1.39 3.16 4.01 -0.26 -2.60 117.16 117.16 1zyr n TYR 224 Ca 0.03 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.53 1zyr n TYR 224 Cb 0.42 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.58 1zyr n TYR 224 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1zyr n PHE 225 N -0.99 2.69 0.00 -0.72 3.01 -1.20 -4.86 117.46 115.40 1zyr n PHE 225 Ca 0.15 -2.22 0.00 0.00 1.01 0.00 0.00 57.45 56.39 1zyr n PHE 225 Cb 0.07 -0.96 0.00 0.00 -0.01 0.00 0.00 39.48 38.58 1zyr n PHE 225 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1zyr n SER 226 N -1.03 0.00 -4.51 4.37 2.88 -1.07 -4.78 113.62 109.48 1zyr n SER 226 Ca 0.54 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.66 1zyr n SER 226 Cb 1.15 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.58 1zyr n SER 226 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1zyr s ASN 227 N -1.43 6.26 1.11 -3.46 2.20 -1.26 -5.04 114.94 113.31 1zyr s ASN 227 Ca 0.00 -0.93 -0.12 0.00 -0.94 0.00 0.00 52.86 50.87 1zyr s ASN 227 Cb 0.00 -2.50 0.18 0.00 -2.00 0.00 0.00 41.25 36.94 1zyr s ASN 227 CO 0.00 -1.58 0.41 -2.65 -2.94 0.00 0.00 177.10 170.34 1zyr n PRO 228 N 8.45 -2.68 0.00 3.55 -0.02 -1.26 -5.22 135.00 137.82 1zyr n PRO 228 Ca 0.07 -0.69 0.00 0.00 -2.02 0.00 0.00 63.50 60.85 1zyr n PRO 228 Cb 0.48 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 1zyr n PRO 228 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42