#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzo s VAL 46 N 0.00 3.36 0.32 12.58 -7.23 -1.26 -4.99 120.40 123.19 1zzo s VAL 46 Ca 0.00 1.20 -0.29 0.00 -1.81 0.00 0.00 61.98 61.08 1zzo s VAL 46 Cb 0.00 -3.69 -0.10 0.00 0.56 0.00 0.00 36.38 33.15 1zzo s VAL 46 CO 0.00 0.15 1.25 -2.16 -0.31 0.00 0.00 175.10 174.04 1zzo s PRO 47 N -2.07 4.43 0.52 4.82 0.04 -1.26 -4.88 135.00 136.60 1zzo s PRO 47 Ca 0.53 2.11 0.26 0.00 0.04 0.00 0.00 61.00 63.94 1zzo s PRO 47 Cb -0.29 -3.10 1.38 0.00 0.04 0.00 0.00 34.50 32.52 1zzo s PRO 47 CO 0.37 -0.09 1.96 0.00 0.04 0.00 0.00 177.00 179.29 1zzo h ALA 48 N 3.49 2.54 0.00 8.56 0.00 -1.95 -0.16 119.26 131.73 1zzo h ALA 48 Ca -0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1zzo h ALA 48 Cb 1.22 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zzo h ALA 48 CO 0.66 -0.73 -0.05 1.96 0.00 0.00 0.00 179.25 181.09 1zzo h GLN 49 N 0.05 0.00 -0.04 0.00 7.50 -1.90 -1.89 115.11 118.84 1zzo h GLN 49 Ca 0.31 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.46 1zzo h GLN 49 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.70 1zzo h GLN 49 CO -0.02 0.05 0.00 1.28 -1.50 0.00 0.00 178.83 178.64 1zzo n LEU 50 N -3.85 2.34 -4.41 1.46 4.77 -0.08 -4.71 117.00 112.53 1zzo n LEU 50 Ca -0.03 -0.79 -0.43 0.00 -0.03 0.00 0.00 56.01 54.73 1zzo n LEU 50 Cb 0.14 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1zzo n LEU 50 CO 0.29 0.40 1.73 0.00 -1.33 0.00 0.00 177.39 178.48 1zzo n GLN 51 N 0.83 3.30 -3.56 3.23 6.02 -0.71 -2.17 117.38 124.31 1zzo n GLN 51 Ca 0.16 -3.55 -0.12 0.00 -0.01 0.00 0.00 57.00 53.48 1zzo n GLN 51 Cb 0.49 -3.21 -0.04 0.00 1.02 0.00 0.00 30.24 28.50 1zzo n GLN 51 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 1zzo s PHE 52 N 2.48 -0.37 0.24 1.08 -0.12 -1.26 -5.03 117.98 115.00 1zzo s PHE 52 Ca 0.47 0.24 0.06 0.00 -0.05 0.00 0.00 56.93 57.64 1zzo s PHE 52 Cb 0.02 0.36 -0.05 0.00 -0.63 0.00 0.00 43.02 42.71 1zzo s PHE 52 CO 0.02 -0.71 -0.06 -1.54 -0.05 0.00 0.00 175.22 172.89 1zzo s SER 53 N -2.43 2.36 0.22 1.98 1.04 -1.26 -0.59 113.70 115.02 1zzo s SER 53 Ca -0.01 -1.15 -0.22 0.00 0.48 0.00 0.00 55.95 55.05 1zzo s SER 53 Cb 0.00 -0.09 0.06 0.00 0.10 0.00 0.00 66.02 66.09 1zzo s SER 53 CO -0.08 -0.36 0.95 0.00 0.98 0.00 0.00 173.24 174.73 1zzo s ALA 54 N -3.16 -1.44 -0.07 5.32 0.00 -0.28 -4.88 121.76 117.26 1zzo s ALA 54 Ca 0.27 -0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.01 1zzo s ALA 54 Cb 0.03 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 1zzo s ALA 54 CO 0.09 -1.04 -0.16 0.15 0.00 0.00 0.00 175.76 174.79 1zzo s LYS 55 N -2.67 2.68 0.61 0.00 -0.14 -1.26 -0.57 119.74 118.39 1zzo s LYS 55 Ca 0.17 -0.74 -0.10 0.00 -1.36 0.00 0.00 55.97 53.94 1zzo s LYS 55 Cb -0.03 -2.38 -0.03 0.00 -1.68 0.00 0.00 37.83 33.72 1zzo s LYS 55 CO 0.06 0.49 0.99 0.95 -0.76 0.00 0.00 175.35 177.08 1zzo s THR 56 N -0.40 4.46 0.54 2.17 -4.23 0.46 -1.69 115.64 116.94 1zzo s THR 56 Ca 0.04 0.63 0.20 0.00 -1.18 0.00 0.00 61.69 61.39 1zzo s THR 56 Cb -0.12 -3.77 0.31 0.00 1.34 0.00 0.00 72.50 70.25 1zzo s THR 56 CO 0.02 -0.96 2.14 -0.07 -0.54 0.00 0.00 174.62 175.21 1zzo h LEU 57 N -0.28 0.00 -3.19 4.79 3.38 -1.21 -1.74 115.31 117.06 1zzo h LEU 57 Ca -0.45 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.36 1zzo h LEU 57 Cb 1.21 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.86 1zzo h LEU 57 CO 0.62 0.00 0.20 -0.90 0.09 0.00 0.00 178.44 178.45 1zzo n ASP 58 N -4.35 4.22 -0.13 -0.43 5.75 -1.26 -4.93 116.55 115.42 1zzo n ASP 58 Ca -0.01 -2.92 -0.02 0.00 -0.01 0.00 0.00 54.79 51.83 1zzo n ASP 58 Cb 0.17 -0.69 -0.01 0.00 -1.03 0.00 0.00 41.12 39.57 1zzo n ASP 58 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zzo n GLY 59 N -0.01 0.50 3.82 6.12 0.00 -0.66 -5.07 105.19 109.89 1zzo n GLY 59 Ca 0.31 -1.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 1zzo n GLY 59 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zzo s HIS 60 N -2.06 3.18 0.18 1.61 3.76 -1.26 -4.86 115.29 115.84 1zzo s HIS 60 Ca 0.00 -0.01 -0.25 0.00 -0.15 0.00 0.00 55.06 54.65 1zzo s HIS 60 Cb 0.00 -1.52 -0.08 0.00 1.11 0.00 0.00 32.58 32.09 1zzo s HIS 60 CO 0.00 0.52 0.78 -0.51 -0.85 0.00 0.00 174.74 174.68 1zzo s ASP 61 N -3.21 7.37 -0.03 1.40 1.01 -1.26 -0.40 116.67 121.54 1zzo s ASP 61 Ca 0.32 1.64 0.04 0.00 0.71 0.00 0.00 52.55 55.25 1zzo s ASP 61 Cb -0.10 -2.50 -0.00 0.00 1.01 0.00 0.00 42.92 41.33 1zzo s ASP 61 CO 0.24 0.19 -0.14 0.12 0.21 0.00 0.00 175.17 175.79 1zzo s PHE 62 N -1.19 1.42 -0.15 4.23 5.36 0.27 -4.89 117.98 123.03 1zzo s PHE 62 Ca 0.37 -0.38 0.01 0.00 -0.96 0.00 0.00 56.93 55.97 1zzo s PHE 62 Cb -0.23 -0.97 0.00 0.00 -0.34 0.00 0.00 43.02 41.49 1zzo s PHE 62 CO 0.26 -0.12 -0.18 -1.01 -1.46 0.00 0.00 175.22 172.70 1zzo s HIS 63 N 0.03 2.74 0.49 10.12 3.76 -1.26 -1.12 115.29 130.05 1zzo s HIS 63 Ca -0.02 -1.21 0.17 0.00 -0.15 0.00 0.00 55.06 53.85 1zzo s HIS 63 Cb -0.10 -1.87 1.21 0.00 1.11 0.00 0.00 32.58 32.94 1zzo s HIS 63 CO 0.01 -0.56 2.06 0.78 -0.85 0.00 0.00 174.74 176.18 1zzo h GLY 64 N 7.38 0.19 2.00 -2.22 0.00 -0.94 -0.75 103.07 108.73 1zzo h GLY 64 Ca -0.34 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1zzo h GLY 64 CO 0.57 0.04 0.00 0.83 0.00 0.00 0.00 176.54 177.98 1zzo h GLU 65 N 0.15 0.00 0.00 4.80 3.07 -1.66 -1.35 114.58 119.59 1zzo h GLU 65 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1zzo h GLU 65 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1zzo h GLU 65 CO -0.02 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.46 1zzo n SER 66 N -2.68 0.00 0.01 1.42 3.41 -0.29 -1.90 113.62 113.59 1zzo n SER 66 Ca -0.01 0.44 0.12 0.00 -0.26 0.00 0.00 58.87 59.16 1zzo n SER 66 Cb 0.14 -0.47 0.14 0.00 -0.26 0.00 0.00 64.21 63.76 1zzo n SER 66 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zzo n LEU 67 N -1.47 0.62 -4.73 1.04 4.77 -0.51 -4.93 117.00 111.80 1zzo n LEU 67 Ca 0.04 -0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.53 1zzo n LEU 67 Cb 0.15 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1zzo n LEU 67 CO 0.12 0.12 1.16 -0.22 -1.33 0.00 0.00 177.39 177.23 1zzo s LEU 68 N -3.26 4.38 0.00 2.23 2.96 -0.80 -2.77 118.68 121.42 1zzo s LEU 68 Ca 0.09 2.57 0.00 0.00 -0.22 0.00 0.00 54.13 56.57 1zzo s LEU 68 Cb 0.16 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.25 1zzo s LEU 68 CO 0.75 -0.75 0.00 0.61 -1.32 0.00 0.00 176.35 175.64 1zzo n GLY 69 N 3.23 0.73 3.09 7.98 0.00 -1.09 -5.05 105.19 114.09 1zzo n GLY 69 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 1zzo n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zzo s LYS 70 N -0.56 0.57 0.23 1.61 -2.85 -1.11 -4.78 119.74 112.85 1zzo s LYS 70 Ca 0.00 -0.90 -0.30 0.00 -1.00 0.00 0.00 55.97 53.78 1zzo s LYS 70 Cb 0.00 0.21 -0.09 0.00 -2.06 0.00 0.00 37.83 35.90 1zzo s LYS 70 CO 0.00 -0.13 1.13 -1.25 0.10 0.00 0.00 175.35 175.20 1zzo s PRO 71 N -2.94 4.59 0.05 1.78 0.04 -1.26 -3.92 135.00 133.34 1zzo s PRO 71 Ca -0.02 1.81 -0.09 0.00 0.04 0.00 0.00 61.00 62.73 1zzo s PRO 71 Cb 0.01 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1zzo s PRO 71 CO -0.06 0.10 0.19 0.00 0.04 0.00 0.00 177.00 177.27 1zzo s ALA 72 N -0.69 -0.34 -0.07 8.56 0.00 -0.09 -1.45 121.76 127.69 1zzo s ALA 72 Ca 0.48 -0.33 -0.00 0.00 0.00 0.00 0.00 51.96 52.11 1zzo s ALA 72 Cb -0.32 0.31 0.02 0.00 0.00 0.00 0.00 23.12 23.13 1zzo s ALA 72 CO 0.39 -0.38 -0.03 0.08 0.00 0.00 0.00 175.76 175.82 1zzo s VAL 73 N -2.73 0.56 -0.21 0.00 1.01 -0.19 -0.71 120.40 118.13 1zzo s VAL 73 Ca -0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 1zzo s VAL 73 Cb -0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 1zzo s VAL 73 CO -0.05 0.26 0.06 -0.76 0.00 0.00 0.00 175.10 174.61 1zzo s LEU 74 N 1.44 3.60 -0.29 3.92 1.02 0.16 -0.59 118.68 127.93 1zzo s LEU 74 Ca -0.03 -0.07 -0.05 0.00 0.02 0.00 0.00 54.13 54.00 1zzo s LEU 74 Cb -0.13 -1.93 0.02 0.00 0.02 0.00 0.00 46.19 44.16 1zzo s LEU 74 CO -0.03 0.08 0.05 0.86 0.02 0.00 0.00 176.35 177.32 1zzo s TRP 75 N 0.96 3.15 -0.24 0.29 -0.00 0.14 -0.19 118.94 123.04 1zzo s TRP 75 Ca 0.04 -1.23 -0.20 0.00 -0.00 0.00 0.00 56.10 54.71 1zzo s TRP 75 Cb -0.14 -2.20 -0.02 0.00 -0.00 0.00 0.00 33.47 31.10 1zzo s TRP 75 CO 0.03 -0.65 0.59 -0.06 -0.00 0.00 0.00 176.95 176.86 1zzo s PHE 76 N 1.43 3.30 0.12 5.86 0.40 -0.06 -0.05 117.98 128.97 1zzo s PHE 76 Ca 0.01 0.78 -0.00 0.00 -0.60 0.00 0.00 56.93 57.12 1zzo s PHE 76 Cb -0.18 -2.78 -0.04 0.00 0.51 0.00 0.00 43.02 40.53 1zzo s PHE 76 CO 0.01 -0.27 0.01 1.67 0.70 0.00 0.00 175.22 177.34 1zzo s TRP 77 N 2.27 0.85 -0.03 0.36 1.48 -0.81 -2.82 118.94 120.26 1zzo s TRP 77 Ca 0.25 -1.11 0.03 0.00 -1.06 0.00 0.00 56.10 54.21 1zzo s TRP 77 Cb -0.16 -0.51 -0.00 0.00 -1.16 0.00 0.00 33.47 31.65 1zzo s TRP 77 CO 0.09 -0.37 -0.13 0.00 -4.06 0.00 0.00 176.95 172.48 1zzo s ALA 78 N -3.88 1.14 0.40 2.67 0.00 -1.26 -1.10 121.76 119.73 1zzo s ALA 78 Ca 0.18 -0.50 0.12 0.00 0.00 0.00 0.00 51.96 51.76 1zzo s ALA 78 Cb 0.07 -0.37 0.95 0.00 0.00 0.00 0.00 23.12 23.76 1zzo s ALA 78 CO -0.02 0.21 1.93 -1.35 0.00 0.00 0.00 175.76 176.54 1zzo h PRO 79 N 6.22 0.51 -0.01 0.00 0.11 -1.88 -2.29 132.00 134.66 1zzo h PRO 79 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1zzo h PRO 79 Cb 1.17 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1zzo h PRO 79 CO 0.48 0.34 -0.05 -2.67 -0.21 0.00 0.00 178.00 175.89 1zzo n TRP 80 N -4.49 0.00 -2.77 0.65 4.27 -1.26 -4.85 117.44 108.99 1zzo n TRP 80 Ca 0.13 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.31 1zzo n TRP 80 Cb 0.42 -0.05 -0.03 0.00 -1.36 0.00 0.00 31.31 30.29 1zzo n TRP 80 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1zzo h PRO 82 N 8.29 0.45 -0.38 0.00 0.13 -1.88 -0.29 132.00 138.32 1zzo h PRO 82 Ca -0.22 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.76 1zzo h PRO 82 Cb 1.07 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 1zzo h PRO 82 CO 0.98 0.30 -0.21 1.15 -0.23 0.00 0.00 178.00 179.99 1zzo h THR 83 N 0.46 1.28 -0.44 1.56 2.02 -1.96 -1.34 112.91 114.49 1zzo h THR 83 Ca 0.20 -1.35 -0.08 0.00 0.77 0.00 0.00 66.41 65.94 1zzo h THR 83 Cb 0.20 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1zzo h THR 83 CO -0.05 0.45 -0.05 0.00 0.37 0.00 0.00 175.52 176.24 1zzo h GLN 85 N 0.70 1.00 -0.08 0.00 4.20 -0.91 -0.14 115.11 119.88 1zzo h GLN 85 Ca 0.13 -0.18 -0.16 0.00 0.06 0.00 0.00 58.65 58.50 1zzo h GLN 85 Cb 0.51 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1zzo h GLN 85 CO 0.03 0.83 -0.66 0.78 -0.67 0.00 0.00 178.83 179.13 1zzo h GLY 86 N 1.06 0.36 1.54 3.46 0.00 -0.61 -3.22 103.07 105.66 1zzo h GLY 86 Ca 0.23 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1zzo h GLY 86 CO -0.02 0.42 -0.39 0.83 0.00 0.00 0.00 176.54 177.38 1zzo h GLU 87 N 0.23 0.00 -0.46 4.80 5.08 -0.70 -3.38 114.58 120.15 1zzo h GLU 87 Ca -0.02 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 1zzo h GLU 87 Cb 1.20 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.36 1zzo h GLU 87 CO 0.11 0.00 -0.20 0.00 -1.00 0.00 0.00 179.01 177.91 1zzo h ALA 88 N 2.29 0.13 0.00 3.43 0.00 -1.04 0.02 119.26 124.09 1zzo h ALA 88 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1zzo h ALA 88 Cb 0.86 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1zzo h ALA 88 CO 0.00 -0.55 -0.13 -1.00 0.00 0.00 0.00 179.25 177.57 1zzo h PRO 89 N -0.11 0.00 -0.12 0.00 0.13 -1.78 -0.45 132.00 129.67 1zzo h PRO 89 Ca 0.22 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.27 1zzo h PRO 89 Cb 0.45 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 1zzo h PRO 89 CO -0.53 0.13 -0.21 0.28 -0.23 0.00 0.00 178.00 177.44 1zzo h VAL 90 N 0.00 1.37 -0.76 1.56 2.07 -1.37 -1.17 116.25 117.95 1zzo h VAL 90 Ca -0.00 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 66.00 1zzo h VAL 90 Cb 0.23 2.03 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1zzo h VAL 90 CO 0.02 0.43 0.26 0.58 0.02 0.00 0.00 177.57 178.87 1zzo h VAL 91 N -0.06 1.26 -0.78 2.57 2.07 -0.66 -1.40 116.25 119.26 1zzo h VAL 91 Ca 0.01 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1zzo h VAL 91 Cb 0.79 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1zzo h VAL 91 CO 0.05 0.35 0.38 1.23 0.02 0.00 0.00 177.57 179.60 1zzo h GLY 92 N 1.12 1.20 0.85 2.17 0.00 -1.03 -0.30 103.07 107.08 1zzo h GLY 92 Ca 0.25 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1zzo h GLY 92 CO -0.01 0.56 0.04 -1.61 0.00 0.00 0.00 176.54 175.52 1zzo h GLN 93 N 1.10 0.36 -0.60 4.80 4.15 -0.83 -1.38 115.11 122.70 1zzo h GLN 93 Ca 0.27 -0.09 -0.07 0.00 0.77 0.00 0.00 58.65 59.53 1zzo h GLN 93 Cb 0.11 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 1zzo h GLN 93 CO -0.03 0.49 0.10 0.28 -1.93 0.00 0.00 178.83 177.74 1zzo h VAL 94 N 0.16 1.25 -0.49 2.39 2.07 -1.09 -1.42 116.25 119.12 1zzo h VAL 94 Ca 0.07 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1zzo h VAL 94 Cb 0.30 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1zzo h VAL 94 CO 0.00 0.35 0.28 0.00 0.02 0.00 0.00 177.57 178.23 1zzo h ALA 95 N 1.20 0.63 -0.35 1.67 0.00 -0.89 -1.58 119.26 119.94 1zzo h ALA 95 Ca 0.19 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1zzo h ALA 95 Cb 0.38 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1zzo h ALA 95 CO 0.01 0.14 -0.05 0.00 0.00 0.00 0.00 179.25 179.34 1zzo h ALA 96 N 1.12 1.27 0.00 0.00 0.00 -0.91 -2.72 119.26 118.02 1zzo h ALA 96 Ca 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zzo h ALA 96 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1zzo h ALA 96 CO -0.03 0.49 0.00 0.43 0.00 0.00 0.00 179.25 180.14 1zzo n SER 97 N -4.24 0.82 -3.37 0.00 7.64 -0.57 -4.29 113.62 109.62 1zzo n SER 97 Ca 0.01 0.58 -0.26 0.00 1.01 0.00 0.00 58.87 60.22 1zzo n SER 97 Cb 0.29 -0.80 -0.08 0.00 -1.01 0.00 0.00 64.21 62.60 1zzo n SER 97 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1zzo n HIS 98 N -2.27 1.66 0.20 1.43 8.25 -0.63 -4.92 115.22 118.93 1zzo n HIS 98 Ca 0.05 -3.87 0.09 0.00 -0.26 0.00 0.00 57.72 53.74 1zzo n HIS 98 Cb 0.42 -0.42 0.44 0.00 1.12 0.00 0.00 29.99 31.55 1zzo n HIS 98 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1zzo n PRO 99 N 1.32 0.12 0.22 -0.41 -0.04 -1.25 -1.29 135.00 133.66 1zzo n PRO 99 Ca 0.26 0.55 0.14 0.00 -0.04 0.00 0.00 63.50 64.40 1zzo n PRO 99 Cb 0.46 -1.83 0.36 0.00 -0.04 0.00 0.00 33.50 32.45 1zzo n PRO 99 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1zzo h GLU 100 N 0.00 0.00 -5.38 0.54 9.09 -1.91 -3.43 114.58 113.49 1zzo h GLU 100 Ca 0.00 0.00 -0.62 0.00 0.05 0.00 0.00 59.36 58.79 1zzo h GLU 100 Cb 0.08 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 27.07 1zzo h GLU 100 CO 0.00 0.00 -0.50 0.08 0.05 0.00 0.00 179.01 178.64 1zzo s VAL 101 N -3.33 5.36 -0.38 -1.06 1.01 -0.41 -4.53 120.40 117.06 1zzo s VAL 101 Ca 0.06 0.17 -0.23 0.00 0.00 0.00 0.00 61.98 61.98 1zzo s VAL 101 Cb 0.07 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1zzo s VAL 101 CO 0.61 0.49 0.76 -0.89 0.00 0.00 0.00 175.10 176.07 1zzo s THR 102 N -0.01 4.74 -0.05 3.92 2.01 -0.53 -4.94 115.64 120.77 1zzo s THR 102 Ca 0.09 0.74 -0.14 0.00 0.31 0.00 0.00 61.69 62.70 1zzo s THR 102 Cb -0.11 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.13 1zzo s THR 102 CO -0.00 -0.48 0.35 -0.36 -0.69 0.00 0.00 174.62 173.44 1zzo s PHE 103 N 3.09 3.65 -0.12 4.92 0.40 -1.26 -1.02 117.98 127.64 1zzo s PHE 103 Ca 0.30 0.84 -0.02 0.00 -0.60 0.00 0.00 56.93 57.46 1zzo s PHE 103 Cb -0.13 -2.26 0.04 0.00 0.51 0.00 0.00 43.02 41.18 1zzo s PHE 103 CO 0.18 0.56 0.01 0.08 0.70 0.00 0.00 175.22 176.75 1zzo s VAL 104 N -0.69 0.45 0.21 -0.44 1.01 0.24 -3.57 120.40 117.60 1zzo s VAL 104 Ca 0.21 -0.13 -0.24 0.00 0.00 0.00 0.00 61.98 61.82 1zzo s VAL 104 Cb -0.15 -0.73 -0.08 0.00 0.00 0.00 0.00 36.38 35.42 1zzo s VAL 104 CO 0.10 0.11 0.80 -0.83 0.00 0.00 0.00 175.10 175.28 1zzo s GLY 105 N 1.92 2.84 -0.41 4.51 0.00 0.11 -0.69 107.32 115.61 1zzo s GLY 105 Ca 0.03 0.36 0.02 0.00 0.00 0.00 0.00 44.72 45.13 1zzo s GLY 105 CO -0.06 0.82 0.18 0.14 0.00 0.00 0.00 173.10 174.18 1zzo s VAL 106 N -1.31 1.60 0.09 1.40 1.01 0.92 0.03 120.40 124.14 1zzo s VAL 106 Ca 0.40 -2.37 -0.28 0.00 0.00 0.00 0.00 61.98 59.73 1zzo s VAL 106 Cb -0.21 -2.15 -0.06 0.00 0.00 0.00 0.00 36.38 33.96 1zzo s VAL 106 CO 0.25 -0.78 0.89 0.00 0.00 0.00 0.00 175.10 175.46 1zzo s ALA 107 N 0.64 3.29 0.33 5.51 0.00 0.06 -1.92 121.76 129.67 1zzo s ALA 107 Ca 0.15 0.47 -0.00 0.00 0.00 0.00 0.00 51.96 52.57 1zzo s ALA 107 Cb -0.22 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 1zzo s ALA 107 CO -0.07 0.01 0.40 0.20 0.00 0.00 0.00 175.76 176.30 1zzo s GLY 108 N -0.03 1.69 -1.43 0.00 0.00 -0.26 -0.51 107.32 106.79 1zzo s GLY 108 Ca 0.44 -1.66 -0.04 0.00 0.00 0.00 0.00 44.72 43.45 1zzo s GLY 108 CO 0.27 -1.14 0.57 1.04 0.00 0.00 0.00 173.10 173.84 1zzo n LEU 109 N -0.56 -2.61 0.00 0.66 4.77 -1.26 -4.37 117.00 113.62 1zzo n LEU 109 Ca 0.03 -0.27 0.01 0.00 -0.03 0.00 0.00 56.01 55.75 1zzo n LEU 109 Cb 0.62 -2.78 0.01 0.00 -2.33 0.00 0.00 43.42 38.94 1zzo n LEU 109 CO 0.30 0.22 0.73 -0.67 -1.33 0.00 0.00 177.39 176.65 1zzo n ASP 110 N -2.16 -0.98 -4.88 -1.43 4.64 -1.26 -4.91 116.55 105.58 1zzo n ASP 110 Ca -0.10 -1.32 -0.21 0.00 -1.38 0.00 0.00 54.79 51.78 1zzo n ASP 110 Cb 0.61 1.54 -0.03 0.00 -1.04 0.00 0.00 41.12 42.20 1zzo n ASP 110 CO 0.00 0.00 0.00 -1.10 -0.82 0.00 0.00 177.20 175.28 1zzo s GLN 111 N -2.02 2.63 0.21 -0.67 -1.52 -1.26 -4.70 119.66 112.32 1zzo s GLN 111 Ca 0.20 -1.43 -0.13 0.00 -1.95 0.00 0.00 55.36 52.06 1zzo s GLN 111 Cb -0.01 -2.44 0.24 0.00 -0.22 0.00 0.00 33.01 30.58 1zzo s GLN 111 CO 0.01 -0.10 1.64 0.28 -0.25 0.00 0.00 175.29 176.87 1zzo h VAL 112 N 1.08 0.43 -0.75 1.09 2.07 -1.99 -2.41 116.25 115.77 1zzo h VAL 112 Ca -0.42 -0.01 0.14 0.00 0.82 0.00 0.00 66.70 67.23 1zzo h VAL 112 Cb 1.26 0.39 -0.09 0.00 -1.52 0.00 0.00 31.29 31.33 1zzo h VAL 112 CO 0.57 0.01 0.29 -0.65 0.02 0.00 0.00 177.57 177.81 1zzo h PRO 113 N 0.03 0.42 -0.42 1.57 0.11 -1.99 0.14 132.00 131.87 1zzo h PRO 113 Ca 0.30 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.29 1zzo h PRO 113 Cb 0.47 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1zzo h PRO 113 CO -0.59 0.28 -0.11 0.00 -0.21 0.00 0.00 178.00 177.37 1zzo h ALA 114 N 1.55 1.02 -0.51 -0.75 0.00 -1.85 -1.83 119.26 116.88 1zzo h ALA 114 Ca 0.41 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1zzo h ALA 114 Cb 0.62 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1zzo h ALA 114 CO -0.40 0.59 0.07 0.52 0.00 0.00 0.00 179.25 180.02 1zzo h MET 115 N 0.68 0.85 -0.67 0.00 2.86 -0.70 -2.27 114.93 115.68 1zzo h MET 115 Ca 0.12 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 1zzo h MET 115 Cb 0.58 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 1zzo h MET 115 CO 0.04 0.85 0.23 1.96 1.06 0.00 0.00 176.91 181.04 1zzo h GLN 116 N 0.73 1.00 -0.69 1.72 4.20 -0.53 -1.58 115.11 119.97 1zzo h GLN 116 Ca 0.15 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1zzo h GLN 116 Cb 0.42 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1zzo h GLN 116 CO 0.01 0.85 0.35 0.93 -0.67 0.00 0.00 178.83 180.30 1zzo h GLU 117 N 0.98 0.97 0.01 1.46 5.08 -1.11 -0.37 114.58 121.60 1zzo h GLU 117 Ca 0.22 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1zzo h GLU 117 Cb 0.25 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1zzo h GLU 117 CO -0.01 0.75 -0.01 0.35 -1.00 0.00 0.00 179.01 179.09 1zzo h PHE 118 N 0.95 -0.02 0.00 4.33 3.57 -1.02 -1.02 116.94 123.74 1zzo h PHE 118 Ca 0.24 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 1zzo h PHE 118 Cb 0.08 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1zzo h PHE 118 CO 0.00 0.13 -0.24 -0.39 -2.23 0.00 0.00 178.31 175.59 1zzo h VAL 119 N -0.16 1.12 -0.18 1.41 -1.51 -1.12 -0.57 116.25 115.23 1zzo h VAL 119 Ca -0.00 -0.82 -0.20 0.00 -1.23 0.00 0.00 66.70 64.45 1zzo h VAL 119 Cb 0.15 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1zzo h VAL 119 CO 0.00 0.23 -0.68 0.78 -1.23 0.00 0.00 177.57 176.67 1zzo h ASN 120 N 0.00 0.82 0.23 4.19 2.35 -0.81 -3.31 115.58 119.05 1zzo h ASN 120 Ca -0.00 -0.50 -0.25 0.00 -0.55 0.00 0.00 56.30 55.00 1zzo h ASN 120 Cb 0.43 -0.24 0.01 0.00 0.05 0.00 0.00 38.32 38.57 1zzo h ASN 120 CO 0.03 1.28 -1.04 0.50 -1.65 0.00 0.00 177.43 176.55 1zzo h LYS 121 N 0.51 0.52 -6.53 0.81 3.11 -0.76 -3.46 116.57 110.77 1zzo h LYS 121 Ca -0.02 -0.59 -0.67 0.00 -2.81 0.00 0.00 60.65 56.55 1zzo h LYS 121 Cb 1.28 0.18 -0.17 0.00 -1.00 0.00 0.00 32.23 32.52 1zzo h LYS 121 CO 0.14 1.22 -0.75 0.71 -2.81 0.00 0.00 179.45 177.96 1zzo s TYR 122 N -3.20 2.72 -0.58 1.91 1.51 -0.26 -5.04 117.35 114.41 1zzo s TYR 122 Ca -0.07 -0.16 -0.17 0.00 -1.01 0.00 0.00 57.07 55.65 1zzo s TYR 122 Cb 0.08 -1.46 -0.16 0.00 -0.11 0.00 0.00 41.96 40.31 1zzo s TYR 122 CO 0.89 0.39 1.80 -0.35 -1.11 0.00 0.00 175.55 177.17 1zzo n PRO 123 N 0.98 1.19 -0.58 -1.71 -0.04 -1.26 -4.35 135.00 129.24 1zzo n PRO 123 Ca -0.14 -1.45 0.03 0.00 -0.04 0.00 0.00 63.50 61.90 1zzo n PRO 123 Cb 0.52 -2.63 0.05 0.00 -0.04 0.00 0.00 33.50 31.40 1zzo n PRO 123 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1zzo n VAL 124 N 5.65 0.53 1.00 0.52 0.24 -1.26 -4.27 118.33 120.74 1zzo n VAL 124 Ca 0.42 -0.84 0.13 0.00 -2.04 0.00 0.00 64.34 62.01 1zzo n VAL 124 Cb 0.30 0.38 0.49 0.00 -1.47 0.00 0.00 33.84 33.54 1zzo n VAL 124 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1zzo n LYS 125 N -0.29 0.00 0.19 7.34 5.02 -1.26 -3.78 118.16 125.38 1zzo n LYS 125 Ca 0.06 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.48 1zzo n LYS 125 Cb 0.76 -1.50 0.44 0.00 -0.02 0.00 0.00 35.03 34.72 1zzo n LYS 125 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1zzo h THR 126 N 0.00 0.00 -2.73 -0.18 2.02 -1.96 -3.45 112.91 106.60 1zzo h THR 126 Ca 0.00 -0.57 -0.48 0.00 0.77 0.00 0.00 66.41 66.13 1zzo h THR 126 Cb 0.50 1.51 -0.14 0.00 -1.74 0.00 0.00 68.15 68.28 1zzo h THR 126 CO 0.00 0.00 -0.73 0.72 0.37 0.00 0.00 175.52 175.88 1zzo s PHE 127 N -3.34 1.84 0.19 3.16 -0.12 -1.25 -5.10 117.98 113.36 1zzo s PHE 127 Ca 0.05 -0.55 -0.33 0.00 -0.05 0.00 0.00 56.93 56.05 1zzo s PHE 127 Cb 0.09 -0.88 -0.14 0.00 -0.63 0.00 0.00 43.02 41.45 1zzo s PHE 127 CO 0.55 0.40 1.38 2.41 -0.05 0.00 0.00 175.22 179.92 1zzo n THR 128 N -0.45 0.59 -4.31 -4.49 -1.04 -1.23 -4.82 114.28 98.53 1zzo n THR 128 Ca -0.07 -0.15 -0.31 0.00 -2.04 0.00 0.00 64.05 61.48 1zzo n THR 128 Cb 0.61 -1.26 -0.16 0.00 -1.82 0.00 0.00 70.33 67.69 1zzo n THR 128 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1zzo s GLN 129 N 0.02 2.55 -0.14 -2.82 -1.52 -1.26 0.06 119.66 116.55 1zzo s GLN 129 Ca 0.74 -0.67 -0.10 0.00 -1.95 0.00 0.00 55.36 53.38 1zzo s GLN 129 Cb -0.74 -2.19 -0.05 0.00 -0.22 0.00 0.00 33.01 29.81 1zzo s GLN 129 CO 0.47 -0.13 0.19 -0.51 -0.25 0.00 0.00 175.29 175.05 1zzo s LEU 130 N 1.16 4.31 -0.91 2.90 1.43 0.10 -0.64 118.68 127.05 1zzo s LEU 130 Ca -0.01 0.44 -0.15 0.00 -1.03 0.00 0.00 54.13 53.38 1zzo s LEU 130 Cb -0.14 -2.17 0.19 0.00 0.03 0.00 0.00 46.19 44.10 1zzo s LEU 130 CO -0.07 0.27 0.96 0.00 0.23 0.00 0.00 176.35 177.75 1zzo s ALA 131 N -0.33 3.89 -1.31 4.21 0.00 -0.68 -0.76 121.76 126.78 1zzo s ALA 131 Ca 0.14 -3.18 -0.07 0.00 0.00 0.00 0.00 51.96 48.85 1zzo s ALA 131 Cb -0.12 -3.74 0.03 0.00 0.00 0.00 0.00 23.12 19.28 1zzo s ALA 131 CO 0.03 -2.55 2.67 -3.47 0.00 0.00 0.00 175.76 172.44 1zzo n ASP 132 N 4.85 8.07 0.22 0.00 2.03 0.34 -4.69 116.55 127.36 1zzo n ASP 132 Ca 0.20 -2.92 0.05 0.00 0.52 0.00 0.00 54.79 52.63 1zzo n ASP 132 Cb 0.47 -1.42 0.48 0.00 -0.72 0.00 0.00 41.12 39.92 1zzo n ASP 132 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1zzo h THR 133 N 2.66 1.15 -0.01 5.18 1.35 -1.84 -1.35 112.91 120.06 1zzo h THR 133 Ca 0.72 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1zzo h THR 133 Cb 0.38 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1zzo h THR 133 CO 1.48 0.22 -0.05 -0.90 -0.25 0.00 0.00 175.52 176.02 1zzo n ASP 134 N -4.27 1.04 -0.38 5.36 3.85 -1.26 -4.87 116.55 116.02 1zzo n ASP 134 Ca -0.02 -1.21 -0.05 0.00 -0.71 0.00 0.00 54.79 52.80 1zzo n ASP 134 Cb 0.28 0.01 -0.02 0.00 -1.35 0.00 0.00 41.12 40.04 1zzo n ASP 134 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zzo n GLY 135 N 1.18 0.61 0.23 6.12 0.00 -0.51 -4.90 105.19 107.93 1zzo n GLY 135 Ca 0.18 -0.11 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 1zzo n GLY 135 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zzo h SER 136 N 0.00 0.54 -0.21 1.61 4.64 -1.92 -1.95 113.55 116.27 1zzo h SER 136 Ca -0.10 -0.22 -0.11 0.00 -0.47 0.00 0.00 61.79 60.90 1zzo h SER 136 Cb 0.79 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1zzo h SER 136 CO 0.15 0.84 -0.29 0.58 -0.87 0.00 0.00 176.83 177.24 1zzo h VAL 137 N 0.44 1.33 -0.64 0.95 2.07 -1.90 -1.13 116.25 117.38 1zzo h VAL 137 Ca 0.05 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 66.09 1zzo h VAL 137 Cb 0.81 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 1zzo h VAL 137 CO 0.07 0.46 0.41 -0.50 0.02 0.00 0.00 177.57 178.03 1zzo h TRP 138 N 0.24 0.78 -0.93 1.57 4.06 -1.85 -2.33 115.95 117.49 1zzo h TRP 138 Ca 0.02 0.02 0.01 0.00 2.06 0.00 0.00 58.89 61.00 1zzo h TRP 138 Cb 0.86 -0.26 -0.05 0.00 -1.00 0.00 0.00 29.16 28.71 1zzo h TRP 138 CO 0.08 0.48 0.62 0.00 -3.56 0.00 0.00 178.44 176.06 1zzo h ALA 139 N 1.24 1.19 -0.04 1.49 0.00 -1.24 -0.19 119.26 121.72 1zzo h ALA 139 Ca 0.24 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1zzo h ALA 139 Cb -0.07 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.35 1zzo h ALA 139 CO -0.06 0.57 0.04 -0.97 0.00 0.00 0.00 179.25 178.82 1zzo h ASN 140 N 1.25 0.00 -0.40 0.00 -1.24 -0.64 -1.71 115.58 112.84 1zzo h ASN 140 Ca 0.35 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.36 1zzo h ASN 140 Cb -0.13 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.92 1zzo h ASN 140 CO -0.08 0.00 0.00 0.49 -1.29 0.00 0.00 177.43 176.55 1zzo n PHE 141 N -4.05 0.53 -2.06 0.67 3.72 -0.75 -4.89 117.46 110.63 1zzo n PHE 141 Ca -0.02 -0.42 -0.15 0.00 -0.05 0.00 0.00 57.45 56.81 1zzo n PHE 141 Cb 0.13 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.63 1zzo n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zzo n GLY 142 N 0.87 0.20 3.61 1.37 0.00 -0.64 -4.98 105.19 105.62 1zzo n GLY 142 Ca 0.15 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1zzo n GLY 142 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zzo s VAL 143 N -2.69 5.18 -0.01 1.61 1.01 -0.16 -4.90 120.40 120.45 1zzo s VAL 143 Ca 0.00 0.59 0.07 0.00 0.00 0.00 0.00 61.98 62.64 1zzo s VAL 143 Cb 0.00 -3.70 -0.11 0.00 0.00 0.00 0.00 36.38 32.56 1zzo s VAL 143 CO 0.00 0.17 0.16 0.35 0.00 0.00 0.00 175.10 175.78 1zzo n THR 144 N 5.00 0.00 -3.95 3.92 -2.24 -1.26 -4.32 114.28 111.44 1zzo n THR 144 Ca -0.08 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.41 1zzo n THR 144 Cb 0.51 0.33 -0.13 0.00 -2.10 0.00 0.00 70.33 68.93 1zzo n THR 144 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1zzo s GLN 145 N -2.51 0.16 0.23 -0.78 -0.21 -1.26 -5.14 119.66 110.14 1zzo s GLN 145 Ca -0.03 -0.21 0.04 0.00 0.02 0.00 0.00 55.36 55.19 1zzo s GLN 145 Cb 0.05 -0.05 -0.03 0.00 1.00 0.00 0.00 33.01 33.97 1zzo s GLN 145 CO 0.31 0.01 0.35 1.14 -2.12 0.00 0.00 175.29 174.98 1zzo s GLN 146 N -0.44 3.44 0.55 2.91 0.00 -1.26 -4.38 119.66 120.48 1zzo s GLN 146 Ca -0.04 -0.69 -0.06 0.00 -0.00 0.00 0.00 55.36 54.57 1zzo s GLN 146 Cb -0.03 -2.89 -0.01 0.00 0.00 0.00 0.00 33.01 30.07 1zzo s GLN 146 CO -0.00 0.43 0.86 -1.25 0.00 0.00 0.00 175.29 175.33 1zzo s PRO 147 N -3.82 3.22 0.10 9.60 0.04 -1.26 -4.95 135.00 137.93 1zzo s PRO 147 Ca 0.35 0.13 -0.15 0.00 0.04 0.00 0.00 61.00 61.36 1zzo s PRO 147 Cb -0.10 -2.30 0.03 0.00 0.04 0.00 0.00 34.50 32.17 1zzo s PRO 147 CO 0.29 -0.49 0.37 0.00 0.04 0.00 0.00 177.00 177.21 1zzo s ALA 148 N -2.90 -0.83 -0.01 8.56 0.00 -1.13 -1.36 121.76 124.09 1zzo s ALA 148 Ca 0.51 -0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.43 1zzo s ALA 148 Cb -0.10 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.59 1zzo s ALA 148 CO 0.46 -0.57 -0.04 0.71 0.00 0.00 0.00 175.76 176.31 1zzo s TYR 149 N -3.47 0.50 -0.19 0.00 2.02 0.09 -0.88 117.35 115.40 1zzo s TYR 149 Ca 0.01 -0.10 -0.01 0.00 -0.37 0.00 0.00 57.07 56.61 1zzo s TYR 149 Cb 0.02 -0.38 0.01 0.00 -0.40 0.00 0.00 41.96 41.21 1zzo s TYR 149 CO -0.09 -0.05 -0.14 0.00 -1.57 0.00 0.00 175.55 173.69 1zzo s ALA 150 N 0.20 2.50 -0.23 3.71 0.00 0.73 -0.19 121.76 128.48 1zzo s ALA 150 Ca -0.02 -1.20 -0.10 0.00 0.00 0.00 0.00 51.96 50.65 1zzo s ALA 150 Cb -0.06 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.66 1zzo s ALA 150 CO -0.00 -0.37 0.13 -0.06 0.00 0.00 0.00 175.76 175.46 1zzo s PHE 151 N 1.34 3.27 -0.21 0.00 0.40 0.57 -0.66 117.98 122.68 1zzo s PHE 151 Ca 0.05 0.11 -0.02 0.00 -0.60 0.00 0.00 56.93 56.47 1zzo s PHE 151 Cb -0.13 -2.24 0.01 0.00 0.51 0.00 0.00 43.02 41.16 1zzo s PHE 151 CO -0.09 0.01 -0.11 0.08 0.70 0.00 0.00 175.22 175.81 1zzo s VAL 152 N 1.07 2.81 0.59 -0.44 1.01 0.12 -1.08 120.40 124.46 1zzo s VAL 152 Ca 0.07 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 1zzo s VAL 152 Cb -0.14 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.01 1zzo s VAL 152 CO 0.04 0.44 0.87 1.51 0.00 0.00 0.00 175.10 177.96 1zzo s ASP 153 N 1.39 5.35 0.64 3.32 3.84 -0.60 -0.91 116.67 129.70 1zzo s ASP 153 Ca 0.05 0.41 0.36 0.00 -0.00 0.00 0.00 52.55 53.37 1zzo s ASP 153 Cb -0.14 -1.33 1.95 0.00 -1.38 0.00 0.00 42.92 42.01 1zzo s ASP 153 CO -0.07 -1.17 2.09 -0.65 -0.00 0.00 0.00 175.17 175.37 1zzo h PRO 154 N -0.14 0.00 -0.00 2.11 0.11 -1.76 0.08 132.00 132.39 1zzo h PRO 154 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1zzo h PRO 154 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1zzo h PRO 154 CO 0.58 0.00 -0.17 0.72 -0.21 0.00 0.00 178.00 178.92 1zzo n HIS 155 N -2.91 0.00 -0.17 0.65 8.25 -1.26 -2.67 115.22 117.11 1zzo n HIS 155 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1zzo n HIS 155 Cb 0.22 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1zzo n HIS 155 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zzo n GLY 156 N 1.32 0.60 3.75 -1.41 0.00 0.01 -4.93 105.19 104.54 1zzo n GLY 156 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1zzo n GLY 156 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zzo s ASN 157 N -2.94 6.72 -0.11 1.61 0.02 -1.25 -4.80 114.94 114.18 1zzo s ASN 157 Ca 0.00 2.63 0.03 0.00 -1.02 0.00 0.00 52.86 54.49 1zzo s ASN 157 Cb 0.00 -2.63 0.01 0.00 0.02 0.00 0.00 41.25 38.65 1zzo s ASN 157 CO 0.00 -0.64 -0.20 -0.69 0.02 0.00 0.00 177.10 175.59 1zzo s VAL 158 N -0.21 1.83 -0.15 1.60 1.01 -1.26 -1.56 120.40 121.66 1zzo s VAL 158 Ca 0.57 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1zzo s VAL 158 Cb -0.40 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.38 1zzo s VAL 158 CO 0.44 0.51 -0.13 -0.62 0.00 0.00 0.00 175.10 175.30 1zzo s ASP 159 N 0.70 2.68 -0.21 3.32 2.15 -0.24 -4.96 116.67 120.11 1zzo s ASP 159 Ca -0.11 -0.49 -0.10 0.00 0.43 0.00 0.00 52.55 52.28 1zzo s ASP 159 Cb -0.16 -1.15 -0.05 0.00 -0.30 0.00 0.00 42.92 41.26 1zzo s ASP 159 CO 0.02 -0.07 0.12 -0.69 -0.17 0.00 0.00 175.17 174.38 1zzo s VAL 160 N 1.50 5.26 -0.19 1.11 1.01 -1.26 -0.32 120.40 127.51 1zzo s VAL 160 Ca 0.05 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 1zzo s VAL 160 Cb -0.13 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1zzo s VAL 160 CO -0.10 0.42 -0.15 -0.69 0.00 0.00 0.00 175.10 174.58 1zzo s VAL 161 N 0.56 2.53 -0.24 2.92 1.01 0.73 -4.99 120.40 122.93 1zzo s VAL 161 Ca 0.07 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 1zzo s VAL 161 Cb -0.12 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 1zzo s VAL 161 CO 0.00 0.50 0.18 -0.13 0.00 0.00 0.00 175.10 175.65 1zzo s ARG 162 N 1.31 4.08 0.00 2.72 0.52 -1.26 -0.73 118.95 125.58 1zzo s ARG 162 Ca 0.04 -0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 1zzo s ARG 162 Cb -0.14 -3.54 0.00 0.00 0.52 0.00 0.00 34.95 31.80 1zzo s ARG 162 CO -0.09 0.06 0.00 0.41 0.02 0.00 0.00 175.30 175.70 1zzo n GLY 163 N 4.24 0.92 3.83 -3.53 0.00 -0.46 -5.01 105.19 105.18 1zzo n GLY 163 Ca -0.15 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.43 1zzo n GLY 163 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zzo s ARG 164 N -1.00 2.73 -0.08 1.61 1.70 -1.26 -4.26 118.95 118.40 1zzo s ARG 164 Ca 0.00 0.74 -0.05 0.00 -0.47 0.00 0.00 55.73 55.95 1zzo s ARG 164 Cb 0.00 -1.98 0.03 0.00 -0.57 0.00 0.00 34.95 32.43 1zzo s ARG 164 CO 0.00 -1.19 0.19 1.41 -1.08 0.00 0.00 175.30 174.63 1zzo s MET 165 N -5.15 0.17 0.77 3.89 1.75 -1.26 -5.10 119.30 114.36 1zzo s MET 165 Ca 0.59 0.39 -0.11 0.00 -1.25 0.00 0.00 55.69 55.30 1zzo s MET 165 Cb -0.13 -0.07 0.05 0.00 2.84 0.00 0.00 34.83 37.52 1zzo s MET 165 CO 0.54 -0.12 1.09 -1.54 -0.65 0.00 0.00 175.02 174.34 1zzo s SER 166 N 0.85 4.80 0.24 1.11 1.04 -1.26 -4.86 113.70 115.62 1zzo s SER 166 Ca -0.06 1.32 -0.06 0.00 0.48 0.00 0.00 55.95 57.63 1zzo s SER 166 Cb -0.08 -2.09 0.24 0.00 0.10 0.00 0.00 66.02 64.20 1zzo s SER 166 CO -0.05 -1.77 1.85 -0.61 0.98 0.00 0.00 173.24 173.64 1zzo h GLN 167 N -0.95 1.20 -0.40 4.02 4.15 -1.99 -1.31 115.11 119.82 1zzo h GLN 167 Ca -0.46 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 58.76 1zzo h GLN 167 Cb 1.26 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.70 1zzo h GLN 167 CO 0.60 0.90 0.07 -0.44 -1.93 0.00 0.00 178.83 178.02 1zzo h ASP 168 N 1.20 0.62 -0.49 -0.69 3.32 -1.99 -0.68 116.42 117.70 1zzo h ASP 168 Ca 0.30 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1zzo h ASP 168 Cb 0.07 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1zzo h ASP 168 CO -0.04 0.72 0.06 -0.08 -1.72 0.00 0.00 179.24 178.18 1zzo h GLU 169 N 0.50 0.83 -0.56 3.56 4.81 -1.87 -0.47 114.58 121.39 1zzo h GLU 169 Ca 0.12 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1zzo h GLU 169 Cb 0.36 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1zzo h GLU 169 CO 0.01 0.84 0.29 1.25 -0.73 0.00 0.00 179.01 180.66 1zzo h LEU 170 N 0.70 0.71 -0.23 1.64 5.85 -1.16 0.90 115.31 123.73 1zzo h LEU 170 Ca 0.15 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1zzo h LEU 170 Cb 0.42 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1zzo h LEU 170 CO 0.01 0.62 0.14 0.74 -0.34 0.00 0.00 178.44 179.61 1zzo h THR 171 N 0.75 1.04 -0.65 1.05 2.02 -0.92 0.51 112.91 116.71 1zzo h THR 171 Ca 0.19 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.21 1zzo h THR 171 Cb 0.08 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1zzo h THR 171 CO -0.03 0.05 0.15 0.03 0.37 0.00 0.00 175.52 176.09 1zzo h ARG 172 N 0.28 1.03 -0.44 6.66 3.08 -0.72 -0.67 114.38 123.61 1zzo h ARG 172 Ca 0.09 -0.24 -0.13 0.00 0.07 0.00 0.00 59.98 59.76 1zzo h ARG 172 Cb -0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1zzo h ARG 172 CO -0.03 0.92 -0.25 0.00 -1.07 0.00 0.00 179.97 179.54 1zzo h ARG 173 N 0.98 0.95 -0.64 0.04 3.08 -0.51 -1.78 114.38 116.50 1zzo h ARG 173 Ca 0.21 -0.43 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 1zzo h ARG 173 Cb 0.36 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1zzo h ARG 173 CO 0.00 1.09 0.25 0.28 -1.07 0.00 0.00 179.97 180.53 1zzo h VAL 174 N 0.78 1.24 -0.60 2.04 2.07 -0.71 -2.36 116.25 118.71 1zzo h VAL 174 Ca 0.09 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1zzo h VAL 174 Cb 0.83 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1zzo h VAL 174 CO 0.07 0.29 0.21 0.71 0.02 0.00 0.00 177.57 178.87 1zzo h THR 175 N 0.91 1.22 0.00 2.57 1.35 -0.98 -2.35 112.91 115.63 1zzo h THR 175 Ca 0.21 -0.74 -0.02 0.00 -0.55 0.00 0.00 66.41 65.31 1zzo h THR 175 Cb 0.21 0.54 -0.00 0.00 -1.73 0.00 0.00 68.15 67.17 1zzo h THR 175 CO -0.02 0.29 -0.11 0.00 -0.25 0.00 0.00 175.52 175.43 1zzo h ALA 176 N 1.36 1.62 0.00 6.62 0.00 -0.80 -2.21 119.26 125.85 1zzo h ALA 176 Ca 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1zzo h ALA 176 Cb 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1zzo h ALA 176 CO -0.01 0.14 -0.25 -0.07 0.00 0.00 0.00 179.25 179.06 1zzo h LEU 177 N 0.00 0.00 -1.62 0.00 3.38 -1.11 -3.51 115.31 112.44 1zzo h LEU 177 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zzo h LEU 177 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1zzo h LEU 177 CO 0.01 0.25 0.00 0.35 0.09 0.00 0.00 178.44 179.14