#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 4.17 0.00 4.03 4.77 -1.26 -4.76 117.00 123.95 1zyr n LEU 2 Ca 0.00 -4.43 0.00 0.00 -0.03 0.00 0.00 56.01 51.55 1zyr n LEU 2 Cb 0.00 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1zyr n LEU 2 CO 0.00 1.84 0.00 -0.67 -1.33 0.00 0.00 177.39 177.23 1zyr n ASP 3 N -0.86 3.34 -0.16 -1.43 2.03 -1.26 -5.05 116.55 113.15 1zyr n ASP 3 Ca 0.35 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.69 1zyr n ASP 3 Cb 0.87 0.00 0.31 0.00 -0.72 0.00 0.00 41.12 41.58 1zyr n ASP 3 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1zyr h SER 4 N 0.00 0.74 -0.03 1.67 0.02 -1.97 -1.21 113.55 112.77 1zyr h SER 4 Ca 0.00 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1zyr h SER 4 Cb 0.00 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.36 1zyr h SER 4 CO 0.00 0.52 -0.06 0.50 -1.14 0.00 0.00 176.83 176.65 1zyr h LYS 5 N 0.86 0.09 0.00 3.45 1.63 -1.97 -1.94 116.57 118.69 1zyr h LYS 5 Ca 0.26 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1zyr h LYS 5 Cb -0.03 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1zyr h LYS 5 CO -0.06 0.66 0.00 -0.11 -3.45 0.00 0.00 179.45 176.49 1zyr n LEU 6 N -4.72 0.00 -0.16 5.20 7.94 -1.21 0.55 117.00 124.60 1zyr n LEU 6 Ca -0.08 0.46 0.14 0.00 -1.11 0.00 0.00 56.01 55.41 1zyr n LEU 6 Cb 0.34 -0.46 0.55 0.00 0.53 0.00 0.00 43.42 44.38 1zyr n LEU 6 CO 0.35 -0.16 0.81 1.17 -1.11 0.00 0.00 177.39 178.46 1zyr n LYS 7 N -1.46 0.74 -1.30 1.96 4.81 -0.46 -4.93 118.16 117.52 1zyr n LYS 7 Ca 0.05 -0.31 -0.39 0.00 -0.87 0.00 0.00 58.31 56.80 1zyr n LYS 7 Cb 0.21 -1.49 0.02 0.00 0.02 0.00 0.00 35.03 33.78 1zyr n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zyr n ALA 8 N -0.85 -2.58 -0.99 3.14 0.00 0.19 -4.57 120.51 114.86 1zyr n ALA 8 Ca 0.14 -0.06 -0.44 0.00 0.00 0.00 0.00 53.44 53.08 1zyr n ALA 8 Cb 0.30 -1.53 -0.08 0.00 0.00 0.00 0.00 19.45 18.14 1zyr n ALA 8 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zyr n PRO 9 N 1.05 0.00 -1.46 0.00 -0.02 -1.26 -4.73 135.00 128.58 1zyr n PRO 9 Ca 0.09 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.16 1zyr n PRO 9 Cb 0.47 -1.06 -0.04 0.00 -0.02 0.00 0.00 33.50 32.86 1zyr n PRO 9 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zyr n VAL 10 N 4.05 2.26 -1.65 -1.45 0.31 0.95 -4.80 118.33 118.00 1zyr n VAL 10 Ca 0.34 -2.06 -0.47 0.00 -0.01 0.00 0.00 64.34 62.14 1zyr n VAL 10 Cb -0.03 -2.36 -0.04 0.00 -0.91 0.00 0.00 33.84 30.50 1zyr n VAL 10 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1zyr n PHE 11 N 8.21 2.11 -4.29 3.52 7.35 -1.26 -4.26 117.46 128.84 1zyr n PHE 11 Ca 0.49 0.35 -0.17 0.00 -0.76 0.00 0.00 57.45 57.37 1zyr n PHE 11 Cb 0.41 -2.50 -0.06 0.00 0.35 0.00 0.00 39.48 37.69 1zyr n PHE 11 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1zyr n THR 12 N 3.15 0.00 -3.97 -2.13 -2.24 -1.18 -5.02 114.28 102.89 1zyr n THR 12 Ca 0.17 -1.77 -0.09 0.00 -2.27 0.00 0.00 64.05 60.09 1zyr n THR 12 Cb 0.27 0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 69.22 1zyr n THR 12 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zyr s VAL 13 N -2.84 0.00 -0.27 2.28 1.01 -1.26 -3.96 120.40 115.36 1zyr s VAL 13 Ca 0.22 -1.31 -0.23 0.00 0.00 0.00 0.00 61.98 60.66 1zyr s VAL 13 Cb 0.01 -2.18 0.07 0.00 0.00 0.00 0.00 36.38 34.28 1zyr s VAL 13 CO 0.16 0.00 0.70 -0.13 0.00 0.00 0.00 175.10 175.83 1zyr s ARG 14 N -3.93 0.80 -0.29 2.72 0.52 -1.11 -4.98 118.95 112.67 1zyr s ARG 14 Ca 0.20 1.02 -0.16 0.00 -0.52 0.00 0.00 55.73 56.27 1zyr s ARG 14 Cb -0.02 0.35 0.18 0.00 0.52 0.00 0.00 34.95 35.98 1zyr s ARG 14 CO 0.09 -0.11 1.12 -0.08 0.02 0.00 0.00 175.30 176.34 1zyr s THR 15 N 0.60 -0.01 -0.19 0.02 -1.32 -1.26 -2.66 115.64 110.82 1zyr s THR 15 Ca -0.02 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.47 1zyr s THR 15 Cb -0.05 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.97 1zyr s THR 15 CO -0.03 0.00 -0.18 -1.58 -2.21 0.00 0.00 174.62 170.62 1zyr s GLN 16 N 1.21 2.81 0.22 7.08 0.74 -1.26 -5.01 119.66 125.45 1zyr s GLN 16 Ca -0.08 -0.91 0.00 0.00 0.05 0.00 0.00 55.36 54.41 1zyr s GLN 16 Cb -0.03 -2.61 0.00 0.00 1.10 0.00 0.00 33.01 31.47 1zyr s GLN 16 CO -0.12 -0.28 0.00 0.41 -0.55 0.00 0.00 175.29 174.75 1zyr n GLY 17 N 4.59 -2.94 0.00 2.59 0.00 -1.26 -3.56 105.19 104.62 1zyr n GLY 17 Ca -0.19 -1.29 0.03 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.74 0.77 0.00 1.61 1.74 -1.26 -3.85 116.66 112.93 1zyr n ARG 18 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1zyr n ARG 18 Cb 0.24 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 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 -0.63 0.00 -2.29 5.56 4.71 -1.26 -3.87 120.64 122.85 1zyr n GLU 19 Ca 0.05 0.11 -0.27 0.00 -0.01 0.00 0.00 57.16 57.05 1zyr n GLU 19 Cb 0.02 -0.72 0.15 0.00 -1.01 0.00 0.00 31.44 29.89 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 -0.48 1.41 0.00 -0.32 6.04 -1.23 -1.96 117.35 120.81 1zyr s TYR 20 Ca 0.00 -0.06 0.00 0.00 0.04 0.00 0.00 57.07 57.05 1zyr s TYR 20 Cb 0.00 -3.55 0.00 0.00 -1.04 0.00 0.00 41.96 37.37 1zyr s TYR 20 CO 0.00 -2.24 0.00 0.41 -1.54 0.00 0.00 175.55 172.18 1zyr n GLY 21 N -3.31 1.05 3.93 8.97 0.00 -1.11 -4.42 105.19 110.31 1zyr n GLY 21 Ca 0.16 0.53 -0.29 0.00 0.00 0.00 0.00 46.02 46.42 1zyr n GLY 21 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zyr s GLU 22 N 0.00 3.46 -0.21 1.61 2.02 -1.09 -1.40 118.70 123.09 1zyr s GLU 22 Ca 0.00 -0.46 -0.04 0.00 0.02 0.00 0.00 54.97 54.49 1zyr s GLU 22 Cb 0.00 -2.97 0.08 0.00 0.10 0.00 0.00 34.13 31.34 1zyr s GLU 22 CO 0.00 0.54 0.14 -0.06 0.02 0.00 0.00 175.26 175.90 1zyr s PHE 23 N -1.65 0.10 0.59 1.61 0.08 -0.02 -2.76 117.98 115.93 1zyr s PHE 23 Ca 0.36 -0.35 -0.06 0.00 0.12 0.00 0.00 56.93 56.99 1zyr s PHE 23 Cb -0.12 -0.67 0.00 0.00 -0.57 0.00 0.00 43.02 41.66 1zyr s PHE 23 CO 0.28 -0.63 0.90 0.08 -0.10 0.00 0.00 175.22 175.75 1zyr s VAL 24 N 2.18 3.84 -0.31 -0.44 1.01 -1.25 -2.09 120.40 123.33 1zyr s VAL 24 Ca 0.05 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 1zyr s VAL 24 Cb -0.16 -3.52 0.19 0.00 0.00 0.00 0.00 36.38 32.89 1zyr s VAL 24 CO -0.18 -0.55 0.91 -0.22 0.00 0.00 0.00 175.10 175.07 1zyr s LEU 25 N -4.99 -0.75 0.15 3.92 0.20 -0.60 -3.13 118.68 113.48 1zyr s LEU 25 Ca 0.53 -0.03 -0.13 0.00 0.69 0.00 0.00 54.13 55.20 1zyr s LEU 25 Cb -0.11 1.34 0.01 0.00 -0.43 0.00 0.00 46.19 47.01 1zyr s LEU 25 CO 0.46 -0.12 0.37 -1.83 -0.29 0.00 0.00 176.35 174.93 1zyr s GLU 26 N 2.67 1.16 0.77 1.98 1.03 -1.26 -3.34 118.70 121.71 1zyr s GLU 26 Ca 0.21 -0.95 -0.10 0.00 0.03 0.00 0.00 54.97 54.15 1zyr s GLU 26 Cb -0.03 0.44 0.07 0.00 -0.80 0.00 0.00 34.13 33.80 1zyr s GLU 26 CO -0.21 -0.45 1.12 -2.14 -1.33 0.00 0.00 175.26 172.25 1zyr s PRO 27 N -3.89 2.15 0.03 -4.83 0.02 -1.26 -0.03 135.00 127.18 1zyr s PRO 27 Ca 0.10 0.06 0.00 0.00 0.02 0.00 0.00 61.00 61.18 1zyr s PRO 27 Cb 0.02 -2.02 -0.02 0.00 0.02 0.00 0.00 34.50 32.50 1zyr s PRO 27 CO -0.05 -1.42 -0.04 -0.51 -0.33 0.00 0.00 177.00 174.65 1zyr s LEU 28 N -5.46 2.28 0.96 -5.54 1.43 -0.11 -4.33 118.68 107.90 1zyr s LEU 28 Ca 0.61 -0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 53.00 1zyr s LEU 28 Cb -0.11 0.07 0.16 0.00 0.03 0.00 0.00 46.19 46.35 1zyr s LEU 28 CO 0.48 -0.33 1.09 -1.61 0.23 0.00 0.00 176.35 176.21 1zyr s GLU 29 N -1.86 0.77 -0.43 1.70 0.41 -1.26 -0.27 118.70 117.76 1zyr s GLU 29 Ca -0.11 0.67 -0.41 0.00 -0.41 0.00 0.00 54.97 54.71 1zyr s GLU 29 Cb -0.07 -1.76 -0.16 0.00 -1.78 0.00 0.00 34.13 30.35 1zyr s GLU 29 CO -0.02 -2.54 2.10 -2.13 -0.49 0.00 0.00 175.26 172.18 1zyr n ARG 30 N -4.06 0.47 -3.72 1.61 0.63 -1.26 -2.95 116.66 107.38 1zyr n ARG 30 Ca 0.06 0.14 -0.29 0.00 -0.92 0.00 0.00 57.85 56.84 1zyr n ARG 30 Cb 0.56 -1.89 0.03 0.00 0.45 0.00 0.00 32.46 31.62 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 6.70 -0.78 0.02 5.14 0.00 -1.26 -4.90 105.19 110.11 1zyr n GLY 31 Ca 0.46 0.37 0.06 0.00 0.00 0.00 0.00 46.02 46.91 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 -4.20 0.00 0.00 1.61 3.01 -1.15 -4.01 117.46 112.71 1zyr n PHE 32 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 1zyr n PHE 32 Cb 0.62 -0.48 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 1zyr n PHE 32 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zyr n GLY 33 N 1.55 -0.22 0.43 1.37 0.00 -1.26 0.10 105.19 107.16 1zyr n GLY 33 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 1zyr n GLY 33 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zyr n VAL 34 N -1.16 1.00 0.05 1.61 0.31 -1.26 -3.19 118.33 115.69 1zyr n VAL 34 Ca 0.00 -0.26 0.21 0.00 -0.01 0.00 0.00 64.34 64.28 1zyr n VAL 34 Cb 0.09 -1.74 0.74 0.00 -0.91 0.00 0.00 33.84 32.01 1zyr n VAL 34 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1zyr h THR 35 N -0.65 0.48 0.00 2.52 2.02 -0.48 -3.25 112.91 113.55 1zyr h THR 35 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1zyr h THR 35 Cb 1.41 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1zyr h THR 35 CO -0.28 0.00 -0.45 0.18 0.37 0.00 0.00 175.52 175.34 1zyr n LEU 36 N -3.93 1.29 -0.13 2.58 4.77 0.01 -4.58 117.00 117.02 1zyr n LEU 36 Ca 0.09 0.20 -0.03 0.00 -0.03 0.00 0.00 56.01 56.23 1zyr n LEU 36 Cb 0.63 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1zyr n LEU 36 CO 0.31 -0.49 0.33 0.61 -1.33 0.00 0.00 177.39 176.82 1zyr n GLY 37 N 2.38 -1.95 0.34 -0.72 0.00 -1.19 -1.53 105.19 102.53 1zyr n GLY 37 Ca -0.06 0.58 -0.13 0.00 0.00 0.00 0.00 46.02 46.41 1zyr n GLY 37 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1zyr h ASN 38 N 0.00 -0.85 -0.66 1.61 -0.73 -1.75 0.31 115.58 113.51 1zyr h ASN 38 Ca 0.05 0.05 0.15 0.00 1.87 0.00 0.00 56.30 58.43 1zyr h ASN 38 Cb 0.13 0.26 -0.12 0.00 0.27 0.00 0.00 38.32 38.85 1zyr h ASN 38 CO -0.29 -0.48 -0.09 -2.65 -0.37 0.00 0.00 177.43 173.56 1zyr n PRO 39 N -4.39 -0.06 0.18 6.67 -0.02 -0.85 0.76 135.00 137.30 1zyr n PRO 39 Ca -0.09 1.02 -0.12 0.00 -2.02 0.00 0.00 63.50 62.29 1zyr n PRO 39 Cb 0.32 -1.56 -0.07 0.00 -0.02 0.00 0.00 33.50 32.18 1zyr n PRO 39 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1zyr h LEU 40 N 0.00 -0.43 -1.29 2.45 3.38 -0.68 -3.04 115.31 115.70 1zyr h LEU 40 Ca 0.36 -0.13 0.44 0.00 0.09 0.00 0.00 57.88 58.64 1zyr h LEU 40 Cb 0.64 0.11 -0.12 0.00 0.09 0.00 0.00 40.66 41.38 1zyr h LEU 40 CO -0.66 -0.00 0.84 -1.14 0.09 0.00 0.00 178.44 177.57 1zyr n ARG 41 N -5.14 -0.03 -0.02 1.13 0.63 0.23 0.14 116.66 113.60 1zyr n ARG 41 Ca -0.09 1.13 -0.16 0.00 -0.92 0.00 0.00 57.85 57.82 1zyr n ARG 41 Cb 0.27 -2.26 -0.11 0.00 0.45 0.00 0.00 32.46 30.82 1zyr n ARG 41 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zyr h ARG 42 N 0.00 0.28 0.34 -0.14 3.08 -1.35 -3.20 114.38 113.39 1zyr h ARG 42 Ca 0.81 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 60.58 1zyr h ARG 42 Cb 2.64 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 32.74 1zyr h ARG 42 CO -0.40 0.96 -0.46 0.82 -1.07 0.00 0.00 179.97 179.82 1zyr h ILE 43 N -0.30 0.00 -1.21 2.04 1.08 0.14 -2.13 117.51 117.13 1zyr h ILE 43 Ca -0.04 0.00 0.39 0.00 -0.39 0.00 0.00 64.86 64.82 1zyr h ILE 43 Cb 1.07 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.69 1zyr h ILE 43 CO 0.07 0.00 0.76 -0.07 -0.69 0.00 0.00 178.15 178.22 1zyr h LEU 44 N -0.83 0.32 -0.26 1.44 4.07 -1.29 0.17 115.31 118.93 1zyr h LEU 44 Ca -0.04 0.14 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 1zyr h LEU 44 Cb 0.75 0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.61 1zyr h LEU 44 CO -0.12 -0.14 -0.02 -0.07 -1.08 0.00 0.00 178.44 177.00 1zyr h LEU 45 N 0.17 0.00 0.00 1.67 3.38 -1.38 -3.40 115.31 115.74 1zyr h LEU 45 Ca 0.77 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.74 1zyr h LEU 45 Cb 2.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.99 1zyr h LEU 45 CO -0.44 0.02 -0.11 -1.54 0.09 0.00 0.00 178.44 176.46 1zyr n SER 46 N -3.11 0.53 -0.68 -0.43 3.41 0.12 -4.88 113.62 108.58 1zyr n SER 46 Ca 0.03 -0.04 0.07 0.00 -0.26 0.00 0.00 58.87 58.67 1zyr n SER 46 Cb 0.50 0.19 0.14 0.00 -0.26 0.00 0.00 64.21 64.78 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 -0.24 2.77 -4.72 4.04 7.64 0.37 -4.41 113.62 119.07 1zyr n SER 47 Ca 0.00 -1.86 -0.36 0.00 1.01 0.00 0.00 58.87 57.67 1zyr n SER 47 Cb 0.00 -0.19 -0.08 0.00 -1.01 0.00 0.00 64.21 62.93 1zyr n SER 47 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zyr s ILE 48 N -1.03 5.38 0.23 0.44 1.01 -1.26 -5.02 121.20 120.96 1zyr s ILE 48 Ca 0.23 0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.85 1zyr s ILE 48 Cb 0.13 -3.51 -0.10 0.00 0.01 0.00 0.00 42.46 38.99 1zyr s ILE 48 CO 0.18 0.41 1.45 -2.84 0.00 0.00 0.00 174.94 174.14 1zyr s PRO 49 N 0.49 4.26 0.00 2.79 0.02 -1.26 -4.23 135.00 137.07 1zyr s PRO 49 Ca 0.10 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1zyr s PRO 49 Cb -0.12 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.28 1zyr s PRO 49 CO 0.00 -0.44 0.00 0.41 -0.33 0.00 0.00 177.00 176.64 1zyr n GLY 50 N 2.42 4.75 3.01 0.52 0.00 -0.59 -4.58 105.19 110.73 1zyr n GLY 50 Ca 0.08 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.18 -0.43 0.07 2.61 -4.23 -1.23 -1.94 115.64 109.31 1zyr s THR 51 Ca 0.00 0.25 -0.07 0.00 -1.18 0.00 0.00 61.69 60.69 1zyr s THR 51 Cb 0.00 -0.47 -0.01 0.00 1.34 0.00 0.00 72.50 73.36 1zyr s THR 51 CO 0.00 0.10 0.15 0.00 -0.54 0.00 0.00 174.62 174.33 1zyr s ALA 52 N 2.43 -0.12 0.19 3.99 0.00 -0.77 -4.33 121.76 123.15 1zyr s ALA 52 Ca 0.01 -0.65 -0.33 0.00 0.00 0.00 0.00 51.96 51.00 1zyr s ALA 52 Cb -0.12 0.40 -0.15 0.00 0.00 0.00 0.00 23.12 23.25 1zyr s ALA 52 CO -0.09 -0.45 1.28 0.28 0.00 0.00 0.00 175.76 176.78 1zyr n VAL 53 N 0.15 0.82 -0.06 0.00 0.31 -1.26 -2.46 118.33 115.83 1zyr n VAL 53 Ca -0.16 -0.20 -0.11 0.00 -0.01 0.00 0.00 64.34 63.85 1zyr n VAL 53 Cb 0.61 -1.09 -0.04 0.00 -0.91 0.00 0.00 33.84 32.41 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 1.79 0.61 -3.84 2.52 -1.04 0.09 -4.56 114.28 109.85 1zyr n THR 54 Ca 0.14 -0.16 -0.12 0.00 -2.04 0.00 0.00 64.05 61.87 1zyr n THR 54 Cb 0.27 -1.55 -0.10 0.00 -1.82 0.00 0.00 70.33 67.13 1zyr n THR 54 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1zyr s SER 55 N -5.86 -0.07 0.31 8.00 0.15 -1.21 0.31 113.70 115.33 1zyr s SER 55 Ca -0.15 0.02 0.11 0.00 0.70 0.00 0.00 55.95 56.62 1zyr s SER 55 Cb 0.06 0.28 -0.06 0.00 -1.71 0.00 0.00 66.02 64.59 1zyr s SER 55 CO 0.20 -0.28 -0.14 -0.69 1.20 0.00 0.00 173.24 173.53 1zyr s VAL 56 N -0.89 2.42 -0.21 4.45 1.01 -0.49 -1.18 120.40 125.51 1zyr s VAL 56 Ca -0.10 -2.29 -0.04 0.00 0.00 0.00 0.00 61.98 59.56 1zyr s VAL 56 Cb -0.05 -2.49 0.11 0.00 0.00 0.00 0.00 36.38 33.95 1zyr s VAL 56 CO 0.01 -0.31 0.31 -0.47 0.00 0.00 0.00 175.10 174.65 1zyr s TYR 57 N -2.55 -0.57 0.61 5.22 5.04 -0.33 -1.38 117.35 123.39 1zyr s TYR 57 Ca 0.31 0.67 -0.01 0.00 -2.44 0.00 0.00 57.07 55.61 1zyr s TYR 57 Cb -0.02 -0.11 0.05 0.00 0.35 0.00 0.00 41.96 42.24 1zyr s TYR 57 CO 0.16 -0.62 0.85 0.42 -1.34 0.00 0.00 175.55 175.03 1zyr s ILE 58 N 2.45 2.51 0.00 3.14 -1.09 -1.26 -0.64 121.20 126.31 1zyr s ILE 58 Ca 0.08 -0.58 0.00 0.00 -2.23 0.00 0.00 60.65 57.92 1zyr s ILE 58 Cb -0.15 -2.93 0.00 0.00 -1.58 0.00 0.00 42.46 37.80 1zyr s ILE 58 CO -0.13 0.00 0.31 -1.84 -1.23 0.00 0.00 174.94 172.05 1zyr n GLU 59 N -2.53 0.00 -1.11 2.79 0.28 -0.34 -4.16 120.64 115.56 1zyr n GLU 59 Ca 0.09 0.02 -0.23 0.00 -0.16 0.00 0.00 57.16 56.88 1zyr n GLU 59 Cb 0.60 -0.81 0.15 0.00 1.43 0.00 0.00 31.44 32.80 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 -0.33 4.27 -4.59 -1.84 8.00 -1.26 -4.92 116.55 115.88 1zyr n ASP 60 Ca 0.00 -3.46 -0.34 0.00 0.71 0.00 0.00 54.79 51.70 1zyr n ASP 60 Cb 0.00 -0.83 -0.11 0.00 -0.02 0.00 0.00 41.12 40.16 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 -3.14 4.33 -0.18 2.53 1.01 -1.26 -5.01 120.40 118.68 1zyr s VAL 61 Ca 0.52 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.13 1zyr s VAL 61 Cb 0.43 -2.90 -0.12 0.00 0.00 0.00 0.00 36.38 33.79 1zyr s VAL 61 CO 0.08 0.51 0.03 0.18 0.00 0.00 0.00 175.10 175.89 1zyr n LEU 62 N 3.23 1.84 -4.32 3.92 4.32 -1.26 -4.61 117.00 120.12 1zyr n LEU 62 Ca -0.17 0.52 -0.17 0.00 -0.02 0.00 0.00 56.01 56.16 1zyr n LEU 62 Cb 0.53 -0.92 -0.10 0.00 -1.62 0.00 0.00 43.42 41.30 1zyr n LEU 62 CO 0.33 -0.06 -0.43 -1.38 -1.22 0.00 0.00 177.39 174.63 1zyr s HIS 63 N -2.31 1.59 0.12 -1.77 -3.43 -1.26 -4.66 115.29 103.58 1zyr s HIS 63 Ca -0.23 -0.63 0.19 0.00 -0.80 0.00 0.00 55.06 53.59 1zyr s HIS 63 Cb 0.04 -0.76 1.02 0.00 -1.43 0.00 0.00 32.58 31.45 1zyr s HIS 63 CO 0.42 0.28 1.51 1.49 -2.00 0.00 0.00 174.74 176.45 1zyr h GLU 64 N 2.61 0.00 -0.89 -0.38 4.81 -1.93 -2.89 114.58 115.91 1zyr h GLU 64 Ca -0.38 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.25 1zyr h GLU 64 Cb 1.21 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 30.27 1zyr h GLU 64 CO 0.62 0.00 0.34 1.19 -0.73 0.00 0.00 179.01 180.44 1zyr n PHE 65 N -2.28 2.97 -3.75 0.92 3.01 -1.26 -3.80 117.46 113.27 1zyr n PHE 65 Ca -0.01 -2.65 -0.11 0.00 1.01 0.00 0.00 57.45 55.68 1zyr n PHE 65 Cb 0.28 -1.06 -0.00 0.00 -0.01 0.00 0.00 39.48 38.68 1zyr n PHE 65 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1zyr n SER 66 N -0.89 1.84 -3.82 4.37 7.64 -1.09 -5.01 113.62 116.65 1zyr n SER 66 Ca 0.56 -1.81 -0.22 0.00 1.01 0.00 0.00 58.87 58.41 1zyr n SER 66 Cb 0.83 0.01 -0.17 0.00 -1.01 0.00 0.00 64.21 63.87 1zyr n SER 66 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zyr s THR 67 N -1.22 0.46 -0.42 0.44 -1.32 -1.26 -2.59 115.64 109.73 1zyr s THR 67 Ca 0.11 0.01 -0.28 0.00 -1.21 0.00 0.00 61.69 60.32 1zyr s THR 67 Cb -0.01 -0.56 0.02 0.00 -1.51 0.00 0.00 72.50 70.45 1zyr s THR 67 CO 0.07 0.25 1.08 -0.63 -2.21 0.00 0.00 174.62 173.18 1zyr s ILE 68 N 1.53 4.35 0.15 5.08 1.01 -1.26 -4.99 121.20 127.06 1zyr s ILE 68 Ca -0.02 1.32 -0.31 0.00 0.00 0.00 0.00 60.65 61.64 1zyr s ILE 68 Cb -0.13 -4.51 -0.10 0.00 0.01 0.00 0.00 42.46 37.73 1zyr s ILE 68 CO -0.03 -0.80 1.69 -2.84 0.00 0.00 0.00 174.94 172.95 1zyr s PRO 69 N 4.07 4.17 0.00 2.79 0.02 -1.26 -1.64 135.00 143.14 1zyr s PRO 69 Ca 0.45 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.95 1zyr s PRO 69 Cb -0.09 -3.32 0.00 0.00 0.02 0.00 0.00 34.50 31.10 1zyr s PRO 69 CO 0.25 -0.73 0.00 0.41 -0.33 0.00 0.00 177.00 176.61 1zyr n GLY 70 N 3.97 1.02 3.03 0.52 0.00 -1.26 -4.18 105.19 108.30 1zyr n GLY 70 Ca 0.16 -0.51 -0.03 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 -0.80 0.21 1.61 1.01 -0.65 -3.62 120.40 116.15 1zyr s VAL 71 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.83 1zyr s VAL 71 Cb 0.00 -0.91 0.18 0.00 0.00 0.00 0.00 36.38 35.64 1zyr s VAL 71 CO 0.00 -0.07 1.68 0.50 0.00 0.00 0.00 175.10 177.22 1zyr h LYS 72 N 8.09 0.18 -6.38 2.72 3.64 -1.81 -3.42 116.57 119.58 1zyr h LYS 72 Ca -0.20 -0.01 -0.57 0.00 -1.27 0.00 0.00 60.65 58.60 1zyr h LYS 72 Cb 1.16 -0.04 0.19 0.00 -0.41 0.00 0.00 32.23 33.13 1zyr h LYS 72 CO 0.26 0.12 -0.81 0.39 -2.27 0.00 0.00 179.45 177.14 1zyr n GLU 73 N -5.21 0.18 -3.85 1.90 -0.58 -1.26 -5.00 120.64 106.83 1zyr n GLU 73 Ca 0.09 0.08 -0.32 0.00 -0.42 0.00 0.00 57.16 56.59 1zyr n GLU 73 Cb 0.34 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.68 1zyr n GLU 73 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1zyr s ASP 74 N -1.28 6.41 0.00 1.62 1.11 -1.26 -4.47 116.67 118.80 1zyr s ASP 74 Ca 0.60 0.39 0.03 0.00 0.18 0.00 0.00 52.55 53.74 1zyr s ASP 74 Cb -0.36 -2.01 0.15 0.00 1.07 0.00 0.00 42.92 41.77 1zyr s ASP 74 CO 0.64 0.17 0.98 0.52 1.18 0.00 0.00 175.17 178.66 1zyr n VAL 75 N 0.47 1.26 0.59 -1.27 0.31 -1.07 -0.25 118.33 118.37 1zyr n VAL 75 Ca -0.06 0.31 0.08 0.00 -0.01 0.00 0.00 64.34 64.66 1zyr n VAL 75 Cb 0.52 -1.26 -0.11 0.00 -0.91 0.00 0.00 33.84 32.08 1zyr n VAL 75 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1zyr n VAL 76 N -1.35 0.00 0.10 2.52 0.31 -1.25 -3.84 118.33 114.82 1zyr n VAL 76 Ca 0.01 -0.18 0.08 0.00 -0.01 0.00 0.00 64.34 64.24 1zyr n VAL 76 Cb 0.03 0.77 0.00 0.00 -0.91 0.00 0.00 33.84 33.73 1zyr n VAL 76 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1zyr h GLU 77 N 0.00 0.00 0.04 5.55 4.81 -0.99 -3.23 114.58 120.76 1zyr h GLU 77 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zyr h GLU 77 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1zyr h GLU 77 CO 0.00 0.12 -0.02 0.82 -0.73 0.00 0.00 179.01 179.20 1zyr h ILE 78 N 0.00 0.94 0.00 2.32 2.04 -1.49 -2.73 117.51 118.59 1zyr h ILE 78 Ca -0.04 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.22 1zyr h ILE 78 Cb 1.19 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1zyr h ILE 78 CO 0.02 0.30 0.00 2.30 0.00 0.00 0.00 178.15 180.77 1zyr n ILE 79 N -4.74 1.08 0.25 -0.67 -6.64 -1.25 0.13 119.36 107.51 1zyr n ILE 79 Ca -0.06 0.57 0.12 0.00 -1.77 0.00 0.00 62.75 61.61 1zyr n ILE 79 Cb 0.26 -1.55 0.10 0.00 -1.44 0.00 0.00 39.64 37.01 1zyr n ILE 79 CO 0.00 0.00 0.00 0.25 -1.77 0.00 0.00 176.55 175.03 1zyr h LEU 80 N 0.00 0.00 0.00 7.28 5.85 -1.57 -3.23 115.31 123.64 1zyr h LEU 80 Ca 0.00 -0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.55 1zyr h LEU 80 Cb 0.10 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1zyr h LEU 80 CO 0.00 0.02 -1.27 0.78 -0.34 0.00 0.00 178.44 177.62 1zyr h ASN 81 N 0.00 0.00 1.65 1.25 4.21 0.14 -3.32 115.58 119.51 1zyr h ASN 81 Ca 0.00 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.44 1zyr h ASN 81 Cb 0.94 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.13 1zyr h ASN 81 CO 0.00 0.48 -0.32 -0.07 -1.29 0.00 0.00 177.43 176.23 1zyr h LEU 82 N 0.00 0.00 0.00 1.61 3.38 -1.31 -2.97 115.31 116.02 1zyr h LEU 82 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1zyr h LEU 82 Cb 1.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1zyr h LEU 82 CO 0.04 0.32 0.00 0.29 0.09 0.00 0.00 178.44 179.18 1zyr n LYS 83 N -3.19 0.15 -0.42 1.13 5.02 -1.22 -0.15 118.16 119.48 1zyr n LYS 83 Ca 0.03 0.08 0.07 0.00 -2.02 0.00 0.00 58.31 56.47 1zyr n LYS 83 Cb 0.66 -1.50 0.22 0.00 -0.02 0.00 0.00 35.03 34.39 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 -1.10 2.35 -3.40 1.97 4.07 -1.12 -4.99 120.64 118.42 1zyr n GLU 84 Ca 0.04 -2.85 -0.39 0.00 -0.06 0.00 0.00 57.16 53.90 1zyr n GLU 84 Cb 0.03 -1.76 -0.09 0.00 -0.06 0.00 0.00 31.44 29.56 1zyr n GLU 84 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 1zyr s LEU 85 N -2.92 4.13 -0.39 4.31 2.96 0.79 -5.03 118.68 122.53 1zyr s LEU 85 Ca 0.40 0.14 -0.13 0.00 -0.22 0.00 0.00 54.13 54.33 1zyr s LEU 85 Cb 0.34 -2.39 0.03 0.00 0.50 0.00 0.00 46.19 44.67 1zyr s LEU 85 CO 0.06 -0.22 0.25 0.54 -1.32 0.00 0.00 176.35 175.66 1zyr s VAL 86 N 2.05 4.83 0.06 1.68 0.11 -1.26 -4.66 120.40 123.21 1zyr s VAL 86 Ca 0.14 -0.83 0.04 0.00 -2.93 0.00 0.00 61.98 58.39 1zyr s VAL 86 Cb -0.16 -3.72 -0.04 0.00 -1.53 0.00 0.00 36.38 30.93 1zyr s VAL 86 CO 0.11 -0.30 0.01 0.68 -3.33 0.00 0.00 175.10 172.27 1zyr s VAL 87 N 1.60 4.12 -0.33 2.04 -7.23 -1.26 -2.82 120.40 116.52 1zyr s VAL 87 Ca 0.03 -0.86 0.03 0.00 -1.81 0.00 0.00 61.98 59.37 1zyr s VAL 87 Cb -0.20 -2.93 0.10 0.00 0.56 0.00 0.00 36.38 33.91 1zyr s VAL 87 CO 0.08 0.19 0.06 -0.60 -0.31 0.00 0.00 175.10 174.51 1zyr s ARG 88 N -2.12 1.33 0.76 4.82 3.00 -0.46 -4.64 118.95 121.63 1zyr s ARG 88 Ca 0.25 -1.68 -0.13 0.00 -1.00 0.00 0.00 55.73 53.17 1zyr s ARG 88 Cb -0.12 -2.93 0.05 0.00 0.00 0.00 0.00 34.95 31.95 1zyr s ARG 88 CO 0.17 -0.94 1.13 -0.06 0.00 0.00 0.00 175.30 175.60 1zyr s PHE 89 N 1.07 2.30 -0.09 5.12 0.08 -1.26 -2.58 117.98 122.62 1zyr s PHE 89 Ca 0.10 1.61 0.17 0.00 0.12 0.00 0.00 56.93 58.93 1zyr s PHE 89 Cb -0.19 -3.23 -0.25 0.00 -0.57 0.00 0.00 43.02 38.79 1zyr s PHE 89 CO -0.12 -2.12 0.24 1.28 -0.10 0.00 0.00 175.22 174.40 1zyr n LEU 90 N -3.16 0.00 -3.59 -0.37 4.77 0.38 -4.94 117.00 110.08 1zyr n LEU 90 Ca 0.11 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.95 1zyr n LEU 90 Cb 0.52 0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.74 1zyr n LEU 90 CO 0.50 0.19 0.25 0.21 -1.33 0.00 0.00 177.39 177.21 1zyr s ASN 91 N -4.53 -0.41 0.33 -1.43 2.47 -1.26 -5.06 114.94 105.04 1zyr s ASN 91 Ca -0.07 0.17 0.11 0.00 0.42 0.00 0.00 52.86 53.48 1zyr s ASN 91 Cb 0.09 0.48 1.01 0.00 -1.45 0.00 0.00 41.25 41.37 1zyr s ASN 91 CO 0.72 -0.69 1.51 -2.65 -3.72 0.00 0.00 177.10 172.27 1zyr n PRO 92 N 0.48 -0.07 0.00 0.43 -0.02 -1.26 -2.81 135.00 131.75 1zyr n PRO 92 Ca -0.18 1.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.68 1zyr n PRO 92 Cb 0.60 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1zyr n PRO 92 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zyr n SER 93 N -5.31 0.00 -2.75 2.55 2.88 -1.26 -3.17 113.62 106.57 1zyr n SER 93 Ca 0.29 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.73 1zyr n SER 93 Cb 0.98 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.47 1zyr n SER 93 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1zyr n LEU 94 N 0.97 1.22 0.22 2.46 4.32 -1.12 -4.85 117.00 120.22 1zyr n LEU 94 Ca 0.00 -3.91 0.10 0.00 -0.02 0.00 0.00 56.01 52.18 1zyr n LEU 94 Cb 0.00 0.47 0.56 0.00 -1.62 0.00 0.00 43.42 42.82 1zyr n LEU 94 CO 0.00 1.69 0.92 1.56 -1.22 0.00 0.00 177.39 180.34 1zyr h GLN 95 N 2.97 0.00 -2.02 3.23 7.50 -1.86 -3.41 115.11 121.52 1zyr h GLN 95 Ca -0.07 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.03 1zyr h GLN 95 Cb 1.15 0.00 -0.20 0.00 0.05 0.00 0.00 27.48 28.48 1zyr h GLN 95 CO 0.48 0.00 0.15 -0.08 -1.50 0.00 0.00 178.83 177.88 1zyr s THR 96 N -3.62 0.00 0.04 -0.54 -1.32 -1.26 -2.18 115.64 106.76 1zyr s THR 96 Ca -0.02 -0.01 -0.01 0.00 -1.21 0.00 0.00 61.69 60.44 1zyr s THR 96 Cb 0.06 -0.99 -0.03 0.00 -1.51 0.00 0.00 72.50 70.02 1zyr s THR 96 CO 0.19 -0.00 -0.03 -0.69 -2.21 0.00 0.00 174.62 171.87 1zyr s VAL 97 N -0.40 0.19 -0.04 5.08 1.01 -1.23 -5.03 120.40 119.98 1zyr s VAL 97 Ca -0.05 -1.58 0.04 0.00 0.00 0.00 0.00 61.98 60.39 1zyr s VAL 97 Cb -0.03 -1.19 -0.00 0.00 0.00 0.00 0.00 36.38 35.16 1zyr s VAL 97 CO 0.05 -0.87 -0.16 -0.89 0.00 0.00 0.00 175.10 173.23 1zyr s THR 98 N -3.28 1.37 -0.06 3.92 2.01 -1.26 -1.38 115.64 116.95 1zyr s THR 98 Ca 0.01 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 61.34 1zyr s THR 98 Cb 0.03 -1.17 -0.03 0.00 0.01 0.00 0.00 72.50 71.34 1zyr s THR 98 CO -0.08 0.40 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.39 1zyr s LEU 99 N -0.01 3.01 0.39 4.42 1.02 -0.38 -4.97 118.68 122.16 1zyr s LEU 99 Ca -0.02 -0.09 0.08 0.00 0.02 0.00 0.00 54.13 54.12 1zyr s LEU 99 Cb -0.11 -1.64 -0.06 0.00 0.02 0.00 0.00 46.19 44.40 1zyr s LEU 99 CO 0.02 0.35 0.06 -0.76 0.02 0.00 0.00 176.35 176.04 1zyr s LEU 100 N -0.76 2.98 0.19 1.79 1.02 -1.26 -0.69 118.68 121.94 1zyr s LEU 100 Ca 0.12 -1.17 -0.23 0.00 0.02 0.00 0.00 54.13 52.86 1zyr s LEU 100 Cb -0.11 -1.19 0.07 0.00 0.02 0.00 0.00 46.19 44.98 1zyr s LEU 100 CO 0.01 -0.42 0.98 -0.22 0.02 0.00 0.00 176.35 176.72 1zyr s LEU 101 N -3.77 -0.08 0.00 1.79 0.20 -1.20 -2.06 118.68 113.56 1zyr s LEU 101 Ca 0.37 -0.58 0.00 0.00 0.69 0.00 0.00 54.13 54.61 1zyr s LEU 101 Cb 0.05 2.18 0.00 0.00 -0.43 0.00 0.00 46.19 47.99 1zyr s LEU 101 CO 0.20 -1.01 0.00 1.17 -0.29 0.00 0.00 176.35 176.42 1zyr n LYS 102 N -0.57 0.00 -4.24 1.98 4.81 -1.25 -3.06 118.16 115.83 1zyr n LYS 102 Ca -0.05 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.26 1zyr n LYS 102 Cb 0.60 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.55 1zyr n LYS 102 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zyr s ALA 103 N 0.00 1.35 0.34 3.14 0.00 -0.29 -4.96 121.76 121.35 1zyr s ALA 103 Ca 0.00 -1.67 -0.05 0.00 0.00 0.00 0.00 51.96 50.24 1zyr s ALA 103 Cb 0.00 0.88 0.01 0.00 0.00 0.00 0.00 23.12 24.01 1zyr s ALA 103 CO 0.00 -0.43 0.52 -1.21 0.00 0.00 0.00 175.76 174.64 1zyr s GLU 104 N -4.01 1.94 0.01 0.00 2.02 -1.26 -2.38 118.70 115.02 1zyr s GLU 104 Ca 0.30 -1.69 0.00 0.00 0.02 0.00 0.00 54.97 53.60 1zyr s GLU 104 Cb 0.07 0.47 0.00 0.00 0.10 0.00 0.00 34.13 34.77 1zyr s GLU 104 CO 0.08 -0.82 0.00 0.41 0.02 0.00 0.00 175.26 174.95 1zyr n GLY 105 N -0.55 -0.01 3.52 -1.39 0.00 -1.15 -4.22 105.19 101.40 1zyr n GLY 105 Ca -0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.07 0.41 -3.59 1.61 -0.02 -1.21 -4.26 135.00 127.87 1zyr n PRO 106 Ca 0.00 -0.11 -0.13 0.00 -2.02 0.00 0.00 63.50 61.25 1zyr n PRO 106 Cb 0.00 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.07 1zyr n PRO 106 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1zyr s LYS 107 N 8.47 0.74 -0.70 -0.52 2.20 -0.88 -5.02 119.74 124.03 1zyr s LYS 107 Ca 1.18 0.48 -0.11 0.00 -0.36 0.00 0.00 55.97 57.16 1zyr s LYS 107 Cb -0.70 0.35 0.18 0.00 -1.51 0.00 0.00 37.83 36.15 1zyr s LYS 107 CO 0.38 -0.17 0.60 -1.21 -0.36 0.00 0.00 175.35 174.59 1zyr s GLU 108 N -0.44 3.14 0.07 4.03 2.02 -1.26 -1.09 118.70 125.17 1zyr s GLU 108 Ca -0.02 -2.29 -0.36 0.00 0.02 0.00 0.00 54.97 52.31 1zyr s GLU 108 Cb -0.03 -4.19 -0.16 0.00 0.10 0.00 0.00 34.13 29.86 1zyr s GLU 108 CO 0.01 -1.26 1.41 0.28 0.02 0.00 0.00 175.26 175.73 1zyr n VAL 109 N 4.14 0.03 -4.46 2.63 0.31 -0.76 -4.88 118.33 115.34 1zyr n VAL 109 Ca 0.06 -0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.14 1zyr n VAL 109 Cb 0.43 -0.96 -0.08 0.00 -0.91 0.00 0.00 33.84 32.32 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 0.79 1.90 0.08 5.55 1.02 -1.26 -1.55 119.74 126.26 1zyr s LYS 110 Ca 0.85 -2.15 -0.31 0.00 0.02 0.00 0.00 55.97 54.38 1zyr s LYS 110 Cb -0.92 -0.40 -0.17 0.00 -0.52 0.00 0.00 37.83 35.83 1zyr s LYS 110 CO 0.47 -0.52 1.64 0.00 -0.92 0.00 0.00 175.35 176.02 1zyr h ALA 111 N 1.86 -0.71 -0.89 5.17 0.00 -1.49 -2.64 119.26 120.55 1zyr h ALA 111 Ca -0.33 -0.15 0.34 0.00 0.00 0.00 0.00 54.91 54.78 1zyr h ALA 111 Cb 1.27 0.31 -0.16 0.00 0.00 0.00 0.00 17.79 19.21 1zyr h ALA 111 CO 0.52 -0.91 0.37 2.89 0.00 0.00 0.00 179.25 182.12 1zyr n ARG 112 N -5.41 -0.06 0.00 0.00 1.85 -0.48 0.98 116.66 113.55 1zyr n ARG 112 Ca -0.12 1.26 0.00 0.00 -1.00 0.00 0.00 57.85 57.99 1zyr n ARG 112 Cb 0.31 -2.19 0.00 0.00 -1.05 0.00 0.00 32.46 29.53 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 -5.08 0.00 -4.61 2.89 8.00 -0.99 -4.53 116.55 112.22 1zyr n ASP 113 Ca 0.31 0.01 -0.43 0.00 0.71 0.00 0.00 54.79 55.39 1zyr n ASP 113 Cb 1.04 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 42.09 1zyr n ASP 113 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1zyr s PHE 114 N -1.96 3.10 -0.22 1.24 2.99 0.28 -4.66 117.98 118.74 1zyr s PHE 114 Ca 0.00 0.83 -0.29 0.00 0.00 0.00 0.00 56.93 57.47 1zyr s PHE 114 Cb 0.00 -3.61 -0.06 0.00 0.00 0.00 0.00 43.02 39.35 1zyr s PHE 114 CO 0.00 -0.79 2.21 1.47 -0.00 0.00 0.00 175.22 178.11 1zyr n LEU 115 N 6.73 3.18 -2.41 -0.37 -0.00 -0.88 -4.87 117.00 118.39 1zyr n LEU 115 Ca 0.07 0.24 -0.22 0.00 -0.00 0.00 0.00 56.01 56.11 1zyr n LEU 115 Cb 0.48 -1.53 0.02 0.00 -0.00 0.00 0.00 43.42 42.39 1zyr n LEU 115 CO 0.58 -0.67 -0.78 -2.65 -0.00 0.00 0.00 177.39 173.87 1zyr n PRO 116 N 8.67 0.00 -3.92 1.47 -0.02 -1.26 -4.54 135.00 135.39 1zyr n PRO 116 Ca 0.31 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.70 1zyr n PRO 116 Cb 0.43 -0.60 -0.08 0.00 -0.02 0.00 0.00 33.50 33.22 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 -1.20 0.15 0.00 -1.45 1.01 -1.26 -5.03 120.40 112.62 1zyr s VAL 117 Ca 0.25 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1zyr s VAL 117 Cb -0.12 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.02 1zyr s VAL 117 CO 0.49 -0.70 0.00 0.00 0.00 0.00 0.00 175.10 174.89 1zyr n ALA 118 N 0.22 0.00 0.96 5.51 0.00 -1.26 -3.20 120.51 122.74 1zyr n ALA 118 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1zyr n ALA 118 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 0.43 -4.35 0.00 9.92 -1.26 -4.83 116.55 116.46 1zyr n ASP 119 Ca 0.00 -1.39 -0.32 0.00 -0.53 0.00 0.00 54.79 52.55 1zyr n ASP 119 Cb 0.00 -0.22 -0.15 0.00 -0.64 0.00 0.00 41.12 40.12 1zyr n ASP 119 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zyr s VAL 120 N -1.38 2.72 -0.12 2.53 1.01 -1.19 -0.47 120.40 123.50 1zyr s VAL 120 Ca 0.00 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1zyr s VAL 120 Cb 0.00 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.31 1zyr s VAL 120 CO 0.00 0.55 -0.18 -0.70 0.00 0.00 0.00 175.10 174.77 1zyr s GLU 121 N -0.00 2.60 -0.69 2.72 2.12 -1.06 -4.49 118.70 119.89 1zyr s GLU 121 Ca -0.05 -0.70 -0.18 0.00 0.36 0.00 0.00 54.97 54.39 1zyr s GLU 121 Cb -0.15 -2.15 0.12 0.00 0.26 0.00 0.00 34.13 32.22 1zyr s GLU 121 CO 0.05 -0.04 0.81 0.42 -0.54 0.00 0.00 175.26 175.95 1zyr s ILE 122 N 0.91 4.88 0.34 -3.70 1.01 -1.26 -1.36 121.20 122.02 1zyr s ILE 122 Ca -0.07 -1.27 0.37 0.00 0.00 0.00 0.00 60.65 59.68 1zyr s ILE 122 Cb -0.15 -4.55 0.37 0.00 0.01 0.00 0.00 42.46 38.14 1zyr s ILE 122 CO -0.02 -1.21 2.13 0.24 0.00 0.00 0.00 174.94 176.08 1zyr h MET 123 N 8.95 0.00 -0.93 2.79 2.86 -1.90 -3.00 114.93 123.71 1zyr h MET 123 Ca -0.16 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.04 1zyr h MET 123 Cb 1.07 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 32.47 1zyr h MET 123 CO 1.06 0.00 0.55 -1.71 1.06 0.00 0.00 176.91 177.87 1zyr n ASN 124 N -2.82 4.02 -0.35 1.22 2.85 -1.25 -4.84 115.26 114.08 1zyr n ASN 124 Ca -0.02 -3.52 0.29 0.00 -0.11 0.00 0.00 54.58 51.22 1zyr n ASN 124 Cb 0.08 -0.81 0.47 0.00 1.24 0.00 0.00 39.78 40.76 1zyr n ASN 124 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1zyr n PRO 125 N -0.90 -0.02 -0.00 1.20 -0.02 -1.13 -1.87 135.00 132.27 1zyr n PRO 125 Ca 0.55 0.79 0.09 0.00 -2.02 0.00 0.00 63.50 62.90 1zyr n PRO 125 Cb 1.60 -1.62 -0.11 0.00 -0.02 0.00 0.00 33.50 33.35 1zyr n PRO 125 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1zyr n ASP 126 N -3.78 0.85 -4.68 2.55 2.03 -1.26 -1.38 116.55 110.88 1zyr n ASP 126 Ca 0.27 -0.89 -0.45 0.00 0.52 0.00 0.00 54.79 54.25 1zyr n ASP 126 Cb 1.11 1.04 -0.04 0.00 -0.72 0.00 0.00 41.12 42.52 1zyr n ASP 126 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zyr n LEU 127 N -1.47 3.31 -4.64 -2.67 -0.00 -0.78 -4.70 117.00 106.06 1zyr n LEU 127 Ca 0.03 1.09 -0.35 0.00 -0.00 0.00 0.00 56.01 56.78 1zyr n LEU 127 Cb 0.29 -1.46 0.10 0.00 -0.00 0.00 0.00 43.42 42.35 1zyr n LEU 127 CO 0.37 -0.20 0.60 1.57 -0.00 0.00 0.00 177.39 179.73 1zyr n HIS 128 N 3.35 0.85 0.00 1.47 -0.00 -1.26 -3.18 115.22 116.44 1zyr n HIS 128 Ca 0.16 0.39 0.00 0.00 -0.00 0.00 0.00 57.72 58.27 1zyr n HIS 128 Cb 0.30 -2.09 0.00 0.00 -0.00 0.00 0.00 29.99 28.20 1zyr n HIS 128 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 1zyr n ILE 129 N -2.69 0.00 -3.59 3.57 2.08 -0.60 -4.87 119.36 113.27 1zyr n ILE 129 Ca 0.13 0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.39 1zyr n ILE 129 Cb 0.50 -0.86 -0.02 0.00 -0.75 0.00 0.00 39.64 38.51 1zyr n ILE 129 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1zyr s ALA 130 N -1.88 -1.92 -0.19 -1.39 0.00 -1.16 -4.79 121.76 110.45 1zyr s ALA 130 Ca 0.00 0.97 -0.03 0.00 0.00 0.00 0.00 51.96 52.90 1zyr s ALA 130 Cb 0.00 0.30 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 1zyr s ALA 130 CO 0.00 -0.78 -0.07 0.95 0.00 0.00 0.00 175.76 175.87 1zyr s THR 131 N -2.86 3.34 -0.07 0.00 -4.23 -1.26 -1.83 115.64 108.73 1zyr s THR 131 Ca 0.09 -0.52 0.04 0.00 -1.18 0.00 0.00 61.69 60.11 1zyr s THR 131 Cb -0.00 -2.48 -0.02 0.00 1.34 0.00 0.00 72.50 71.34 1zyr s THR 131 CO -0.05 0.46 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.55 1zyr s LEU 132 N 1.01 2.45 0.00 4.79 1.02 -0.25 -2.98 118.68 124.72 1zyr s LEU 132 Ca -0.00 -0.36 0.07 0.00 0.02 0.00 0.00 54.13 53.85 1zyr s LEU 132 Cb -0.15 -1.49 0.07 0.00 0.02 0.00 0.00 46.19 44.64 1zyr s LEU 132 CO -0.00 0.26 0.55 -1.84 0.02 0.00 0.00 176.35 175.34 1zyr n GLU 133 N 2.85 0.73 -1.91 1.70 0.28 -1.24 -2.08 120.64 120.98 1zyr n GLU 133 Ca -0.17 -2.19 -0.38 0.00 -0.16 0.00 0.00 57.16 54.25 1zyr n GLU 133 Cb 0.52 -0.15 0.03 0.00 1.43 0.00 0.00 31.44 33.27 1zyr n GLU 133 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1zyr s GLU 134 N -3.82 3.32 -1.44 3.44 1.03 -1.26 -2.81 118.70 117.14 1zyr s GLU 134 Ca 0.41 2.12 -0.08 0.00 0.03 0.00 0.00 54.97 57.45 1zyr s GLU 134 Cb -0.03 -2.31 0.02 0.00 -0.80 0.00 0.00 34.13 31.01 1zyr s GLU 134 CO 0.26 -1.01 0.95 0.41 -1.33 0.00 0.00 175.26 174.54 1zyr n GLY 135 N 0.65 -0.53 3.18 -3.83 0.00 -1.26 -4.89 105.19 98.51 1zyr n GLY 135 Ca 0.09 0.20 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.10 1.32 -0.03 -0.02 0.00 -1.12 -4.71 107.32 99.66 1zyr s GLY 136 Ca 0.51 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 44.22 1zyr s GLY 136 CO 0.63 -0.15 0.01 0.50 0.00 0.00 0.00 173.10 174.09 1zyr s ARG 137 N 0.61 2.86 -0.36 2.90 1.81 -1.26 -2.91 118.95 122.60 1zyr s ARG 137 Ca -0.13 -0.54 0.06 0.00 -1.72 0.00 0.00 55.73 53.40 1zyr s ARG 137 Cb -0.17 -2.72 0.18 0.00 -0.45 0.00 0.00 34.95 31.80 1zyr s ARG 137 CO 0.03 0.65 0.55 -1.17 -0.68 0.00 0.00 175.30 174.68 1zyr s LEU 138 N -1.37 -1.23 -0.24 2.53 2.96 -1.00 -4.91 118.68 115.42 1zyr s LEU 138 Ca 0.18 -0.61 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 1zyr s LEU 138 Cb -0.11 1.65 0.05 0.00 0.50 0.00 0.00 46.19 48.27 1zyr s LEU 138 CO 0.08 -0.24 -0.13 0.21 -1.32 0.00 0.00 176.35 174.95 1zyr s ASN 139 N 2.12 4.08 0.44 3.68 2.47 -1.26 -1.14 114.94 125.33 1zyr s ASN 139 Ca 0.14 -1.19 0.03 0.00 0.42 0.00 0.00 52.86 52.25 1zyr s ASN 139 Cb -0.08 -1.53 -0.01 0.00 -1.45 0.00 0.00 41.25 38.18 1zyr s ASN 139 CO -0.14 -0.14 0.10 1.15 -3.72 0.00 0.00 177.10 174.35 1zyr n MET 140 N 4.48 0.65 -3.86 0.43 0.00 -1.17 -1.20 117.12 116.45 1zyr n MET 140 Ca -0.16 -3.50 -0.19 0.00 0.00 0.00 0.00 57.70 53.85 1zyr n MET 140 Cb 0.44 1.57 -0.17 0.00 0.00 0.00 0.00 33.22 35.06 1zyr n MET 140 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1zyr s GLU 141 N -3.63 0.34 -0.23 3.17 2.02 0.19 -3.20 118.70 117.35 1zyr s GLU 141 Ca 0.14 0.13 0.01 0.00 0.02 0.00 0.00 54.97 55.27 1zyr s GLU 141 Cb 0.01 -0.62 0.05 0.00 0.10 0.00 0.00 34.13 33.67 1zyr s GLU 141 CO 0.10 -0.20 -0.08 0.14 0.02 0.00 0.00 175.26 175.23 1zyr s VAL 142 N 1.44 1.73 -0.29 2.63 -7.23 0.13 -1.18 120.40 117.62 1zyr s VAL 142 Ca -0.04 -1.27 -0.25 0.00 -1.81 0.00 0.00 61.98 58.61 1zyr s VAL 142 Cb -0.13 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 34.91 1zyr s VAL 142 CO -0.03 -0.00 0.86 -0.60 -0.31 0.00 0.00 175.10 175.02 1zyr s ARG 143 N 1.32 4.04 0.54 4.82 3.52 -0.32 -1.25 118.95 131.62 1zyr s ARG 143 Ca -0.05 0.78 0.03 0.00 -0.13 0.00 0.00 55.73 56.36 1zyr s ARG 143 Cb -0.18 -3.71 0.04 0.00 -1.56 0.00 0.00 34.95 29.54 1zyr s ARG 143 CO -0.06 -0.68 0.76 0.08 -0.81 0.00 0.00 175.30 174.58 1zyr s VAL 144 N 3.06 2.65 0.22 7.11 1.01 -0.48 -0.73 120.40 133.24 1zyr s VAL 144 Ca 0.36 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 1zyr s VAL 144 Cb -0.14 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.36 1zyr s VAL 144 CO 0.12 0.00 0.57 -1.81 0.00 0.00 0.00 175.10 173.97 1zyr s ASP 145 N -4.46 -0.26 -0.18 3.32 1.11 -1.03 -3.52 116.67 111.65 1zyr s ASP 145 Ca 0.58 -0.53 -0.02 0.00 0.18 0.00 0.00 52.55 52.77 1zyr s ASP 145 Cb -0.10 0.61 -0.01 0.00 1.07 0.00 0.00 42.92 44.50 1zyr s ASP 145 CO 0.38 -1.12 -0.09 -0.60 1.18 0.00 0.00 175.17 174.91 1zyr s ARG 146 N -3.89 3.35 0.00 8.23 3.00 -0.93 -1.85 118.95 126.86 1zyr s ARG 146 Ca 0.11 -0.67 0.00 0.00 -1.00 0.00 0.00 55.73 54.17 1zyr s ARG 146 Cb -0.02 -2.81 0.00 0.00 0.00 0.00 0.00 34.95 32.12 1zyr s ARG 146 CO 0.00 -0.02 0.00 0.41 0.00 0.00 0.00 175.30 175.69 1zyr n GLY 147 N 4.23 3.09 3.14 8.12 0.00 -0.82 -4.95 105.19 118.00 1zyr n GLY 147 Ca -0.18 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 1zyr n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 148 N -2.77 -0.01 0.00 1.61 1.01 -1.26 -1.54 120.40 117.44 1zyr s VAL 148 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1zyr s VAL 148 Cb 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 35.99 1zyr s VAL 148 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1zyr n GLY 149 N 3.29 0.56 2.86 4.51 0.00 -1.26 -4.82 105.19 110.33 1zyr n GLY 149 Ca -0.16 -1.10 -0.22 0.00 0.00 0.00 0.00 46.02 44.54 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 0.86 -0.19 1.61 5.04 -1.26 -0.35 117.35 123.06 1zyr s TYR 150 Ca 0.00 -0.28 -0.02 0.00 -2.44 0.00 0.00 57.07 54.33 1zyr s TYR 150 Cb 0.00 -0.81 0.06 0.00 0.35 0.00 0.00 41.96 41.56 1zyr s TYR 150 CO 0.00 -0.29 0.02 0.08 -1.34 0.00 0.00 175.55 174.03 1zyr s VAL 151 N 1.36 0.64 0.37 3.14 1.01 -0.61 -5.03 120.40 121.29 1zyr s VAL 151 Ca -0.04 -0.59 -0.27 0.00 0.00 0.00 0.00 61.98 61.09 1zyr s VAL 151 Cb -0.13 -1.09 -0.11 0.00 0.00 0.00 0.00 36.38 35.04 1zyr s VAL 151 CO -0.03 -0.16 1.23 -2.65 0.00 0.00 0.00 175.10 173.50 1zyr n PRO 152 N 5.01 1.93 0.15 2.72 -0.02 -1.26 -2.50 135.00 141.03 1zyr n PRO 152 Ca -0.09 0.68 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 1zyr n PRO 152 Cb 0.47 -2.28 0.55 0.00 -0.02 0.00 0.00 33.50 32.22 1zyr n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zyr n ALA 153 N 0.06 1.34 1.04 3.55 0.00 -1.26 0.16 120.51 125.40 1zyr n ALA 153 Ca 0.06 0.15 0.14 0.00 0.00 0.00 0.00 53.44 53.79 1zyr n ALA 153 Cb 0.37 -1.36 0.62 0.00 0.00 0.00 0.00 19.45 19.08 1zyr n ALA 153 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zyr n GLU 154 N -2.27 0.04 -0.11 0.00 4.71 -1.26 -2.10 120.64 119.64 1zyr n GLU 154 Ca 0.00 -0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 56.98 1zyr n GLU 154 Cb 0.13 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 28.93 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 -1.48 0.67 -0.06 3.49 4.81 0.43 -4.65 118.16 121.37 1zyr n LYS 155 Ca 0.08 0.15 -0.15 0.00 -0.87 0.00 0.00 58.31 57.52 1zyr n LYS 155 Cb 0.33 -1.55 -0.14 0.00 0.02 0.00 0.00 35.03 33.69 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 -3.22 0.56 -2.79 5.64 1.44 -1.06 -5.03 115.22 110.76 1zyr n HIS 156 Ca -0.42 0.16 -0.23 0.00 -2.01 0.00 0.00 57.72 55.22 1zyr n HIS 156 Cb 1.02 -1.09 0.02 0.00 0.12 0.00 0.00 29.99 30.06 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 1.89 -0.11 3.83 -1.39 0.00 -0.89 -4.89 105.19 103.63 1zyr n GLY 157 Ca -0.32 0.66 -0.33 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.35 4.50 -0.72 -0.61 -1.09 -1.26 -5.03 121.20 115.63 1zyr s ILE 158 Ca 0.19 1.28 0.03 0.00 -2.23 0.00 0.00 60.65 59.92 1zyr s ILE 158 Cb -0.02 -3.61 0.32 0.00 -1.58 0.00 0.00 42.46 37.57 1zyr s ILE 158 CO 0.56 -0.30 1.14 0.29 -1.23 0.00 0.00 174.94 175.40 1zyr n LYS 159 N -0.62 3.68 0.00 2.79 5.02 -1.26 -4.67 118.16 123.10 1zyr n LYS 159 Ca 0.06 -4.77 0.00 0.00 -2.02 0.00 0.00 58.31 51.58 1zyr n LYS 159 Cb 0.54 -2.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.23 1zyr n LYS 159 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1zyr n ASP 160 N 0.11 0.00 -4.76 4.39 9.92 -1.26 -4.79 116.55 120.16 1zyr n ASP 160 Ca 0.34 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 54.20 1zyr n ASP 160 Cb 0.36 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.78 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 0.00 4.63 0.40 -1.24 0.52 -1.26 -4.94 118.95 117.07 1zyr s ARG 161 Ca 0.00 1.24 0.25 0.00 -0.52 0.00 0.00 55.73 56.70 1zyr s ARG 161 Cb 0.00 -3.29 1.33 0.00 0.52 0.00 0.00 34.95 33.51 1zyr s ARG 161 CO 0.00 0.49 1.63 -0.84 0.02 0.00 0.00 175.30 176.60 1zyr h ILE 162 N 3.47 0.15 0.00 1.52 3.07 -1.97 0.34 117.51 124.09 1zyr h ILE 162 Ca -0.46 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 65.91 1zyr h ILE 162 Cb 1.21 0.01 0.00 0.00 -0.27 0.00 0.00 36.82 37.76 1zyr h ILE 162 CO 0.68 0.02 0.00 0.59 -1.05 0.00 0.00 178.15 178.39 1zyr n ASN 163 N -4.86 0.00 -4.88 2.16 5.03 -1.26 -4.87 115.26 106.58 1zyr n ASN 163 Ca 0.36 -1.73 -0.30 0.00 0.87 0.00 0.00 54.58 53.77 1zyr n ASN 163 Cb 1.29 0.00 0.04 0.00 -1.02 0.00 0.00 39.78 40.09 1zyr n ASN 163 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zyr s ALA 164 N -2.00 2.95 -0.07 5.41 0.00 0.12 -4.70 121.76 123.47 1zyr s ALA 164 Ca 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 1zyr s ALA 164 Cb 0.02 -3.04 0.03 0.00 0.00 0.00 0.00 23.12 20.12 1zyr s ALA 164 CO 0.03 -1.01 0.01 0.96 0.00 0.00 0.00 175.76 175.74 1zyr s ILE 165 N -3.31 0.32 0.36 0.00 -4.36 -0.48 -4.98 121.20 108.75 1zyr s ILE 165 Ca 0.57 0.15 -0.27 0.00 -0.26 0.00 0.00 60.65 60.85 1zyr s ILE 165 Cb -0.11 -0.49 -0.09 0.00 1.25 0.00 0.00 42.46 43.02 1zyr s ILE 165 CO 0.52 0.25 1.20 -2.84 0.24 0.00 0.00 174.94 174.31 1zyr s PRO 166 N 1.97 4.26 -0.06 0.37 0.02 -1.26 -1.40 135.00 138.89 1zyr s PRO 166 Ca 0.05 1.95 -0.01 0.00 0.02 0.00 0.00 61.00 63.00 1zyr s PRO 166 Cb -0.12 -2.90 -0.03 0.00 0.02 0.00 0.00 34.50 31.47 1zyr s PRO 166 CO -0.05 -0.18 0.01 0.08 -0.33 0.00 0.00 177.00 176.54 1zyr s VAL 167 N -1.28 4.33 0.82 3.83 1.01 0.92 -4.85 120.40 125.18 1zyr s VAL 167 Ca 0.52 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 62.05 1zyr s VAL 167 Cb -0.34 -2.86 0.09 0.00 0.00 0.00 0.00 36.38 33.27 1zyr s VAL 167 CO 0.43 0.53 1.14 -1.81 0.00 0.00 0.00 175.10 175.40 1zyr s ASP 168 N -1.11 3.77 -0.22 3.32 1.01 -1.26 -4.39 116.67 117.80 1zyr s ASP 168 Ca 0.15 2.12 -0.19 0.00 0.71 0.00 0.00 52.55 55.35 1zyr s ASP 168 Cb -0.11 -2.56 0.06 0.00 1.01 0.00 0.00 42.92 41.31 1zyr s ASP 168 CO 0.05 -2.54 0.57 0.00 0.21 0.00 0.00 175.17 173.46 1zyr s ALA 169 N -2.54 -1.42 0.36 5.23 0.00 -1.04 -4.85 121.76 117.51 1zyr s ALA 169 Ca 0.67 1.67 0.07 0.00 0.00 0.00 0.00 51.96 54.37 1zyr s ALA 169 Cb -0.23 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 1zyr s ALA 169 CO 0.53 -0.28 0.44 0.08 0.00 0.00 0.00 175.76 176.54 1zyr s VAL 170 N 0.49 3.54 0.00 0.00 1.01 -1.26 -1.58 120.40 122.60 1zyr s VAL 170 Ca -0.02 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.84 1zyr s VAL 170 Cb -0.04 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1zyr s VAL 170 CO -0.02 -0.11 0.00 0.49 0.00 0.00 0.00 175.10 175.46 1zyr n PHE 171 N -1.62 0.00 -1.67 5.22 3.72 0.53 -4.34 117.46 119.30 1zyr n PHE 171 Ca 0.02 0.00 -0.59 0.00 -0.05 0.00 0.00 57.45 56.83 1zyr n PHE 171 Cb 0.59 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.05 1zyr n PHE 171 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1zyr n SER 172 N -1.47 1.66 0.12 4.37 2.88 -1.26 -2.87 113.62 117.05 1zyr n SER 172 Ca 0.00 1.12 0.13 0.00 -1.33 0.00 0.00 58.87 58.79 1zyr n SER 172 Cb 0.22 -1.06 0.32 0.00 -0.75 0.00 0.00 64.21 62.93 1zyr n SER 172 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1zyr h PRO 173 N 5.62 0.00 -6.29 -1.46 0.11 -1.81 -3.44 132.00 124.73 1zyr h PRO 173 Ca -0.47 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.09 1zyr h PRO 173 Cb 1.35 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.43 1zyr h PRO 173 CO 0.89 0.00 0.60 0.08 -0.21 0.00 0.00 178.00 179.35 1zyr s VAL 174 N -3.14 4.60 -0.13 3.15 1.01 -1.26 -2.39 120.40 122.24 1zyr s VAL 174 Ca 0.09 1.88 0.18 0.00 0.00 0.00 0.00 61.98 64.13 1zyr s VAL 174 Cb 0.11 -4.21 -0.19 0.00 0.00 0.00 0.00 36.38 32.09 1zyr s VAL 174 CO 0.63 0.02 0.60 0.54 0.00 0.00 0.00 175.10 176.89 1zyr n ARG 175 N 4.97 0.64 0.00 2.72 1.74 -0.89 -4.96 116.66 120.88 1zyr n ARG 175 Ca 0.09 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1zyr n ARG 175 Cb 0.48 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 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 -2.73 0.00 -4.66 5.56 1.85 -1.26 -5.01 116.66 110.42 1zyr n ARG 176 Ca -0.13 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.38 1zyr n ARG 176 Cb 0.85 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 32.13 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 -0.21 3.42 0.03 8.89 1.01 -1.26 -2.84 120.40 129.43 1zyr s VAL 177 Ca 0.00 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1zyr s VAL 177 Cb 0.00 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1zyr s VAL 177 CO 0.00 0.54 -0.05 0.00 0.00 0.00 0.00 175.10 175.59 1zyr s ALA 178 N 0.00 0.29 0.02 5.51 0.00 -0.86 -5.02 121.76 121.70 1zyr s ALA 178 Ca -0.02 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 1zyr s ALA 178 Cb -0.14 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 1zyr s ALA 178 CO 0.03 -0.08 0.01 -0.59 0.00 0.00 0.00 175.76 175.13 1zyr s PHE 179 N -1.26 0.20 -0.32 0.00 -0.00 -1.26 0.07 117.98 115.42 1zyr s PHE 179 Ca -0.12 -0.42 -0.01 0.00 -0.00 0.00 0.00 56.93 56.38 1zyr s PHE 179 Cb -0.09 -0.15 0.11 0.00 -0.00 0.00 0.00 43.02 42.89 1zyr s PHE 179 CO -0.00 -0.21 0.13 -0.65 -0.00 0.00 0.00 175.22 174.48 1zyr s GLN 180 N -1.42 0.62 -0.99 1.99 -0.21 -1.26 -4.96 119.66 113.43 1zyr s GLN 180 Ca -0.15 -1.05 -0.20 0.00 0.02 0.00 0.00 55.36 53.98 1zyr s GLN 180 Cb -0.09 -1.76 0.10 0.00 1.00 0.00 0.00 33.01 32.26 1zyr s GLN 180 CO -0.00 -1.03 1.28 0.08 -2.12 0.00 0.00 175.29 173.50 1zyr s VAL 181 N 1.57 4.43 -0.13 1.09 1.01 -1.26 -3.80 120.40 123.31 1zyr s VAL 181 Ca 0.11 -1.35 -0.03 0.00 0.00 0.00 0.00 61.98 60.71 1zyr s VAL 181 Cb -0.18 -4.90 -0.03 0.00 0.00 0.00 0.00 36.38 31.27 1zyr s VAL 181 CO -0.24 -1.69 -0.02 -1.83 0.00 0.00 0.00 175.10 171.33 1zyr s GLU 182 N 3.51 3.46 1.00 2.72 -1.05 -1.16 -4.77 118.70 122.41 1zyr s GLU 182 Ca 0.39 -0.48 -0.21 0.00 -0.15 0.00 0.00 54.97 54.52 1zyr s GLU 182 Cb -0.03 -2.89 -0.16 0.00 -0.44 0.00 0.00 34.13 30.62 1zyr s GLU 182 CO -0.09 0.39 -1.03 -0.40 0.95 0.00 0.00 175.26 175.09 1zyr n ASP 183 N 3.08 -4.85 -3.66 0.83 5.75 -1.26 -2.04 116.55 114.41 1zyr n ASP 183 Ca -0.18 0.12 -0.08 0.00 -0.01 0.00 0.00 54.79 54.64 1zyr n ASP 183 Cb 0.53 -0.68 -0.09 0.00 -1.03 0.00 0.00 41.12 39.84 1zyr n ASP 183 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1zyr s THR 184 N -2.01 -0.53 0.03 2.12 -1.32 0.23 -4.61 115.64 109.55 1zyr s THR 184 Ca 0.39 0.13 -0.30 0.00 -1.21 0.00 0.00 61.69 60.70 1zyr s THR 184 Cb -0.08 -0.70 -0.04 0.00 -1.51 0.00 0.00 72.50 70.17 1zyr s THR 184 CO 0.76 0.06 1.02 0.00 -2.21 0.00 0.00 174.62 174.25 1zyr s ARG 185 N 2.36 4.56 -0.37 7.08 1.04 -1.26 -3.94 118.95 128.42 1zyr s ARG 185 Ca -0.04 1.50 0.04 0.00 -1.04 0.00 0.00 55.73 56.20 1zyr s ARG 185 Cb -0.11 -3.42 0.16 0.00 -2.04 0.00 0.00 34.95 29.54 1zyr s ARG 185 CO -0.14 -0.05 0.44 -0.51 -0.04 0.00 0.00 175.30 175.01 1zyr s LEU 186 N 0.82 -0.49 0.00 -1.89 1.02 -1.25 -5.10 118.68 111.78 1zyr s LEU 186 Ca 0.52 -1.26 0.00 0.00 0.02 0.00 0.00 54.13 53.42 1zyr s LEU 186 Cb -0.23 0.96 0.00 0.00 0.02 0.00 0.00 46.19 46.94 1zyr s LEU 186 CO 0.29 -0.25 0.00 0.61 0.02 0.00 0.00 176.35 177.02 1zyr n GLY 187 N 4.41 0.56 0.00 -3.19 0.00 -1.26 -3.94 105.19 101.76 1zyr n GLY 187 Ca 0.10 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 -3.85 1.61 6.02 -1.26 -4.72 117.38 115.19 1zyr n GLN 188 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.73 1zyr n GLN 188 Cb 0.00 -0.09 0.00 0.00 1.02 0.00 0.00 30.24 31.18 1zyr n GLN 188 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1zyr s ARG 189 N 0.00 2.24 -0.03 -1.09 3.52 -1.25 -5.07 118.95 117.26 1zyr s ARG 189 Ca 0.00 -2.04 0.05 0.00 -0.13 0.00 0.00 55.73 53.61 1zyr s ARG 189 Cb 0.00 -2.12 0.07 0.00 -1.56 0.00 0.00 34.95 31.35 1zyr s ARG 189 CO 0.00 -0.69 0.93 2.41 -0.81 0.00 0.00 175.30 177.14 1zyr n THR 190 N -1.84 0.85 -1.59 4.11 -1.04 -1.26 -3.86 114.28 109.65 1zyr n THR 190 Ca -0.01 -0.95 -0.33 0.00 -2.04 0.00 0.00 64.05 60.72 1zyr n THR 190 Cb 0.64 0.42 0.02 0.00 -1.82 0.00 0.00 70.33 69.59 1zyr n THR 190 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1zyr n ASP 191 N -0.55 7.15 -4.68 8.00 5.75 -1.26 -4.47 116.55 126.48 1zyr n ASP 191 Ca 0.04 -3.57 -0.38 0.00 -0.01 0.00 0.00 54.79 50.87 1zyr n ASP 191 Cb 0.47 -1.10 -0.07 0.00 -1.03 0.00 0.00 41.12 39.39 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 -3.25 4.18 0.13 -2.12 1.43 -1.25 -4.23 118.68 113.56 1zyr s LEU 192 Ca 0.54 0.62 -0.28 0.00 -1.03 0.00 0.00 54.13 53.99 1zyr s LEU 192 Cb 0.42 -2.60 -0.07 0.00 0.03 0.00 0.00 46.19 43.97 1zyr s LEU 192 CO -0.25 -0.09 0.87 -1.81 0.23 0.00 0.00 176.35 175.30 1zyr s ASP 193 N 0.98 7.43 -0.64 2.29 1.11 0.63 0.75 116.67 129.22 1zyr s ASP 193 Ca 0.22 1.70 0.05 0.00 0.18 0.00 0.00 52.55 54.70 1zyr s ASP 193 Cb -0.15 -2.54 0.18 0.00 1.07 0.00 0.00 42.92 41.47 1zyr s ASP 193 CO 0.09 0.05 0.48 1.17 1.18 0.00 0.00 175.17 178.14 1zyr n LYS 194 N 2.33 1.55 -2.16 8.23 4.81 -0.86 -0.94 118.16 131.12 1zyr n LYS 194 Ca -0.01 -4.24 -0.40 0.00 -0.87 0.00 0.00 58.31 52.79 1zyr n LYS 194 Cb 0.49 -2.15 -0.02 0.00 0.02 0.00 0.00 35.03 33.37 1zyr n LYS 194 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1zyr s LEU 195 N -1.25 4.38 -0.48 3.14 2.96 -1.21 -3.00 118.68 123.22 1zyr s LEU 195 Ca 0.28 2.60 0.06 0.00 -0.22 0.00 0.00 54.13 56.85 1zyr s LEU 195 Cb -0.01 -3.73 0.25 0.00 0.50 0.00 0.00 46.19 43.20 1zyr s LEU 195 CO -0.17 -0.56 0.92 1.07 -1.32 0.00 0.00 176.35 176.30 1zyr n THR 196 N 0.66 0.00 -1.93 3.68 5.66 -1.25 -1.56 114.28 119.54 1zyr n THR 196 Ca 0.01 -1.48 -0.41 0.00 -3.05 0.00 0.00 64.05 59.13 1zyr n THR 196 Cb 0.43 1.49 -0.01 0.00 -1.55 0.00 0.00 70.33 70.69 1zyr n THR 196 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 1zyr s LEU 197 N -0.81 4.36 0.04 1.09 2.34 -0.89 -4.07 118.68 120.75 1zyr s LEU 197 Ca 0.31 2.90 0.06 0.00 0.06 0.00 0.00 54.13 57.46 1zyr s LEU 197 Cb 0.23 -3.66 -0.03 0.00 -0.56 0.00 0.00 46.19 42.17 1zyr s LEU 197 CO -0.23 -0.74 -0.14 0.00 -1.06 0.00 0.00 176.35 174.18 1zyr s ARG 198 N -1.93 2.19 -0.02 1.48 1.70 0.11 -0.84 118.95 121.64 1zyr s ARG 198 Ca 0.51 -0.93 0.00 0.00 -0.47 0.00 0.00 55.73 54.84 1zyr s ARG 198 Cb -0.44 -2.28 0.02 0.00 -0.57 0.00 0.00 34.95 31.68 1zyr s ARG 198 CO 0.59 0.55 0.01 0.42 -1.08 0.00 0.00 175.30 175.78 1zyr s ILE 199 N -0.99 0.06 0.22 4.99 1.09 -0.49 -2.02 121.20 124.06 1zyr s ILE 199 Ca 0.16 0.10 0.07 0.00 -1.10 0.00 0.00 60.65 59.88 1zyr s ILE 199 Cb -0.11 -0.15 -0.04 0.00 -1.06 0.00 0.00 42.46 41.11 1zyr s ILE 199 CO 0.07 0.09 0.11 0.26 -0.10 0.00 0.00 174.94 175.37 1zyr s TRP 200 N 0.73 2.99 -0.28 3.97 0.51 -1.13 -2.74 118.94 123.00 1zyr s TRP 200 Ca -0.07 -0.12 -0.23 0.00 -2.12 0.00 0.00 56.10 53.57 1zyr s TRP 200 Cb -0.10 -1.38 0.09 0.00 -0.81 0.00 0.00 33.47 31.27 1zyr s TRP 200 CO -0.02 0.54 0.81 0.99 -0.51 0.00 0.00 176.95 178.76 1zyr s THR 201 N -2.03 0.00 0.65 2.01 2.01 -0.83 -2.09 115.64 115.36 1zyr s THR 201 Ca 0.31 0.00 0.21 0.00 0.31 0.00 0.00 61.69 62.52 1zyr s THR 201 Cb -0.08 -1.00 0.23 0.00 0.01 0.00 0.00 72.50 71.66 1zyr s THR 201 CO 0.23 0.00 1.58 -2.24 -0.69 0.00 0.00 174.62 173.50 1zyr h ASP 202 N 5.17 0.00 0.00 3.53 -0.00 -1.79 -3.39 116.42 119.94 1zyr h ASP 202 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.74 1zyr h ASP 202 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.51 1zyr h ASP 202 CO 0.09 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.94 1zyr n GLY 203 N -1.39 2.86 0.42 7.15 0.00 -1.26 -4.92 105.19 108.04 1zyr n GLY 203 Ca 0.03 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 0.32 -1.82 1.61 0.87 -1.84 -3.42 113.55 109.27 1zyr h SER 204 Ca 0.00 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1zyr h SER 204 Cb 0.00 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1zyr h SER 204 CO 0.00 -0.17 0.00 1.33 -0.53 0.00 0.00 176.83 177.46 1zyr n VAL 205 N -4.82 0.00 -4.41 2.23 0.24 -1.26 -4.70 118.33 105.62 1zyr n VAL 205 Ca 0.35 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 62.31 1zyr n VAL 205 Cb 1.27 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 33.53 1zyr n VAL 205 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1zyr s THR 206 N -1.91 3.99 0.23 3.34 2.01 -1.26 -4.76 115.64 117.28 1zyr s THR 206 Ca 0.00 -0.34 -0.12 0.00 0.31 0.00 0.00 61.69 61.55 1zyr s THR 206 Cb 0.00 -2.72 0.31 0.00 0.01 0.00 0.00 72.50 70.10 1zyr s THR 206 CO 0.00 0.53 1.60 -0.65 -0.69 0.00 0.00 174.62 175.41 1zyr h PRO 207 N 6.20 0.00 0.12 4.92 0.11 -1.81 0.74 132.00 142.28 1zyr h PRO 207 Ca -0.38 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 1zyr h PRO 207 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zyr h PRO 207 CO 0.60 0.00 -0.06 1.25 -0.21 0.00 0.00 178.00 179.59 1zyr h LEU 208 N 0.00 -0.13 -0.55 2.35 5.85 -1.92 -1.73 115.31 119.18 1zyr h LEU 208 Ca 0.36 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.86 1zyr h LEU 208 Cb 0.56 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.52 1zyr h LEU 208 CO -0.78 0.26 -0.41 -0.33 -0.34 0.00 0.00 178.44 176.84 1zyr h GLU 209 N -0.55 -0.22 -0.07 1.25 5.08 -1.15 -1.82 114.58 117.11 1zyr h GLU 209 Ca -0.02 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1zyr h GLU 209 Cb 0.44 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1zyr h GLU 209 CO 0.03 -0.15 -0.27 0.00 -1.00 0.00 0.00 179.01 177.62 1zyr h ALA 210 N 0.68 -0.65 -1.29 3.43 0.00 0.39 -0.41 119.26 121.40 1zyr h ALA 210 Ca 0.18 -0.03 0.43 0.00 0.00 0.00 0.00 54.91 55.49 1zyr h ALA 210 Cb 0.56 0.79 -0.11 0.00 0.00 0.00 0.00 17.79 19.04 1zyr h ALA 210 CO -0.66 -0.75 0.85 -0.11 0.00 0.00 0.00 179.25 178.58 1zyr n LEU 211 N -3.97 0.14 0.02 0.00 7.94 -0.66 0.40 117.00 120.88 1zyr n LEU 211 Ca -0.03 1.12 -0.09 0.00 -1.11 0.00 0.00 56.01 55.89 1zyr n LEU 211 Cb 0.18 -0.55 -0.07 0.00 0.53 0.00 0.00 43.42 43.51 1zyr n LEU 211 CO 0.04 -1.20 0.32 0.78 -1.11 0.00 0.00 177.39 176.22 1zyr h ASN 212 N 0.00 -0.14 -0.89 1.96 4.21 -0.50 -2.73 115.58 117.49 1zyr h ASN 212 Ca 0.76 -0.38 0.20 0.00 1.21 0.00 0.00 56.30 58.09 1zyr h ASN 212 Cb 2.60 0.04 -0.12 0.00 -1.12 0.00 0.00 38.32 39.72 1zyr h ASN 212 CO -0.32 0.47 0.42 1.56 -1.29 0.00 0.00 177.43 178.27 1zyr h GLN 213 N -0.92 0.46 0.35 0.81 4.20 0.51 -0.47 115.11 120.05 1zyr h GLN 213 Ca -0.02 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1zyr h GLN 213 Cb 0.51 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1zyr h GLN 213 CO 0.03 0.31 -0.31 0.00 -0.67 0.00 0.00 178.83 178.19 1zyr h ALA 214 N 1.67 -1.03 -0.34 3.87 0.00 -1.26 0.46 119.26 122.62 1zyr h ALA 214 Ca 0.54 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.42 1zyr h ALA 214 Cb 0.95 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1zyr h ALA 214 CO -0.48 -1.03 0.41 -0.39 0.00 0.00 0.00 179.25 177.76 1zyr h VAL 215 N -0.64 0.33 0.11 0.00 -1.51 -1.08 -0.18 116.25 113.28 1zyr h VAL 215 Ca -0.04 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.42 1zyr h VAL 215 Cb 0.55 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 1zyr h VAL 215 CO -0.02 0.00 -0.05 -0.08 -1.23 0.00 0.00 177.57 176.19 1zyr h GLU 216 N 0.00 -0.15 -1.06 5.19 4.22 -0.23 -2.04 114.58 120.51 1zyr h GLU 216 Ca 0.16 0.01 0.42 0.00 0.08 0.00 0.00 59.36 60.03 1zyr h GLU 216 Cb 0.99 0.03 -0.16 0.00 0.50 0.00 0.00 28.75 30.11 1zyr h GLU 216 CO -0.00 -0.10 0.61 -0.89 -2.18 0.00 0.00 179.01 176.45 1zyr n ILE 217 N -4.44 -0.36 -0.05 2.32 5.41 0.15 0.17 119.36 122.56 1zyr n ILE 217 Ca -0.02 1.89 -0.15 0.00 1.00 0.00 0.00 62.75 65.48 1zyr n ILE 217 Cb 0.06 -3.08 -0.08 0.00 -0.71 0.00 0.00 39.64 35.83 1zyr n ILE 217 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1zyr h LEU 218 N 0.00 0.52 -0.79 1.39 5.85 -1.14 -0.96 115.31 120.18 1zyr h LEU 218 Ca 0.83 -0.58 0.02 0.00 0.84 0.00 0.00 57.88 58.98 1zyr h LEU 218 Cb 2.32 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 43.16 1zyr h LEU 218 CO -0.66 1.01 0.52 -0.09 -0.34 0.00 0.00 178.44 178.88 1zyr h ARG 219 N 0.06 1.01 0.00 1.25 1.12 0.25 0.18 114.38 118.25 1zyr h ARG 219 Ca -0.00 -0.06 -0.05 0.00 -1.11 0.00 0.00 59.98 58.75 1zyr h ARG 219 Cb 0.94 -0.23 -0.01 0.00 -0.01 0.00 0.00 29.97 30.67 1zyr h ARG 219 CO 0.07 0.67 -0.26 1.49 -3.11 0.00 0.00 179.97 178.83 1zyr h GLU 220 N 1.04 0.00 0.16 0.20 4.81 -0.06 -3.01 114.58 117.72 1zyr h GLU 220 Ca 0.30 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.28 1zyr h GLU 220 Cb -0.07 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.34 1zyr h GLU 220 CO -0.08 0.26 -1.10 0.45 -0.73 0.00 0.00 179.01 177.80 1zyr h HIS 221 N 0.00 0.80 -0.19 0.92 3.86 0.58 -3.15 115.15 117.97 1zyr h HIS 221 Ca -0.00 -0.55 0.06 0.00 -1.16 0.00 0.00 60.37 58.71 1zyr h HIS 221 Cb 0.51 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 1zyr h HIS 221 CO 0.00 1.41 0.27 -0.07 0.86 0.00 0.00 177.93 180.40 1zyr h LEU 222 N -0.03 0.00 -2.06 2.43 -0.00 -0.64 -1.62 115.31 113.39 1zyr h LEU 222 Ca -0.18 0.00 0.11 0.00 -0.00 0.00 0.00 57.88 57.81 1zyr h LEU 222 Cb 1.84 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.48 1zyr h LEU 222 CO 0.21 0.00 0.33 0.74 -0.00 0.00 0.00 178.44 179.72 1zyr h THR 223 N 0.00 0.58 0.00 0.22 2.02 -1.49 -1.30 112.91 112.93 1zyr h THR 223 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.27 1zyr h THR 223 Cb 0.62 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 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 -4.05 0.24 -1.12 3.16 4.01 -0.61 -3.56 117.16 115.22 1zyr n TYR 224 Ca 0.06 0.08 -0.18 0.00 -0.16 0.00 0.00 57.90 57.70 1zyr n TYR 224 Cb 0.50 -0.63 -0.14 0.00 -0.31 0.00 0.00 39.34 38.77 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 -1.70 0.54 0.00 -0.72 3.01 -0.49 -4.45 117.46 113.64 1zyr n PHE 225 Ca 0.05 -1.76 0.00 0.00 1.01 0.00 0.00 57.45 56.76 1zyr n PHE 225 Cb 0.29 -1.67 0.00 0.00 -0.01 0.00 0.00 39.48 38.10 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 2.36 0.00 -4.60 4.37 2.88 -1.23 -5.01 113.62 112.38 1zyr n SER 226 Ca 0.48 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.59 1zyr n SER 226 Cb 0.78 -0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.22 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 0.12 6.58 1.14 -3.46 6.03 -1.26 -5.04 114.94 119.05 1zyr s ASN 227 Ca 0.00 0.59 -0.18 0.00 -1.03 0.00 0.00 52.86 52.24 1zyr s ASN 227 Cb 0.00 -2.55 0.26 0.00 -3.03 0.00 0.00 41.25 35.93 1zyr s ASN 227 CO 0.00 -1.28 1.15 -2.84 -2.03 0.00 0.00 177.10 172.10 1zyr s PRO 228 N 4.53 -0.74 0.00 3.55 0.02 -1.26 -5.19 135.00 135.91 1zyr s PRO 228 Ca 0.51 -0.09 0.00 0.00 0.02 0.00 0.00 61.00 61.44 1zyr s PRO 228 Cb -0.09 -1.65 0.00 0.00 0.02 0.00 0.00 34.50 32.78 1zyr s PRO 228 CO 0.31 -3.39 0.00 1.04 -0.33 0.00 0.00 177.00 174.63