#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0d s GLN 21 N 0.52 3.55 -0.02 0.00 0.74 -1.26 -0.12 119.66 123.07 1z0d s GLN 21 Ca 0.20 -0.59 0.03 0.00 0.05 0.00 0.00 55.36 55.05 1z0d s GLN 21 Cb -0.14 -2.80 -0.00 0.00 1.10 0.00 0.00 33.01 31.17 1z0d s GLN 21 CO 0.06 0.23 -0.12 -0.06 -0.55 0.00 0.00 175.29 174.85 1z0d s PHE 22 N 0.36 1.18 -0.14 1.67 0.08 0.07 -4.98 117.98 116.22 1z0d s PHE 22 Ca -0.07 -0.27 -0.22 0.00 0.12 0.00 0.00 56.93 56.49 1z0d s PHE 22 Cb -0.15 -0.79 -0.03 0.00 -0.57 0.00 0.00 43.02 41.48 1z0d s PHE 22 CO 0.04 -0.07 0.67 0.21 -0.10 0.00 0.00 175.22 175.97 1z0d s LYS 23 N -0.07 4.32 -0.10 0.44 2.20 -1.26 -0.29 119.74 124.98 1z0d s LYS 23 Ca 0.01 0.76 0.02 0.00 -0.36 0.00 0.00 55.97 56.40 1z0d s LYS 23 Cb -0.07 -3.52 0.01 0.00 -1.51 0.00 0.00 37.83 32.74 1z0d s LYS 23 CO 0.00 -0.11 -0.14 -1.17 -0.36 0.00 0.00 175.35 173.57 1z0d s LEU 24 N 1.44 1.69 0.11 5.43 0.20 -0.51 -1.12 118.68 125.92 1z0d s LEU 24 Ca 0.33 -0.39 0.06 0.00 0.69 0.00 0.00 54.13 54.82 1z0d s LEU 24 Cb -0.17 -1.02 -0.04 0.00 -0.43 0.00 0.00 46.19 44.53 1z0d s LEU 24 CO 0.13 0.02 -0.03 0.68 -0.29 0.00 0.00 176.35 176.87 1z0d s VAL 25 N 0.90 3.78 -0.17 1.68 -7.23 -0.81 -0.34 120.40 118.21 1z0d s VAL 25 Ca -0.09 -1.14 -0.05 0.00 -1.81 0.00 0.00 61.98 58.89 1z0d s VAL 25 Cb -0.15 -2.81 -0.03 0.00 0.56 0.00 0.00 36.38 33.95 1z0d s VAL 25 CO 0.00 0.08 -0.01 -0.76 -0.31 0.00 0.00 175.10 174.10 1z0d s LEU 26 N -2.39 3.38 0.18 1.32 1.02 -0.74 -0.81 118.68 120.64 1z0d s LEU 26 Ca 0.25 -0.09 0.06 0.00 0.02 0.00 0.00 54.13 54.36 1z0d s LEU 26 Cb -0.11 -1.83 -0.05 0.00 0.02 0.00 0.00 46.19 44.22 1z0d s LEU 26 CO 0.17 0.16 -0.11 -0.76 0.02 0.00 0.00 176.35 175.83 1z0d s LEU 27 N 0.44 2.52 0.00 1.79 1.43 -0.27 -4.69 118.68 119.90 1z0d s LEU 27 Ca -0.02 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 1z0d s LEU 27 Cb -0.14 -0.47 0.00 0.00 0.03 0.00 0.00 46.19 45.61 1z0d s LEU 27 CO 0.02 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 176.93 1z0d n GLY 28 N -0.29 4.07 3.62 -3.19 0.00 -1.26 -0.31 105.19 107.83 1z0d n GLY 28 Ca -0.09 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 1z0d n GLY 28 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z0d n GLU 29 N -1.94 0.87 -1.66 1.61 -0.58 -1.26 -4.91 120.64 112.78 1z0d n GLU 29 Ca 0.00 0.34 -0.45 0.00 -0.42 0.00 0.00 57.16 56.63 1z0d n GLU 29 Cb 0.00 -2.19 -0.03 0.00 -0.57 0.00 0.00 31.44 28.65 1z0d n GLU 29 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1z0d n SER 30 N -0.90 2.53 -0.00 1.62 2.88 -1.26 -2.86 113.62 115.63 1z0d n SER 30 Ca 0.14 1.15 -0.00 0.00 -1.33 0.00 0.00 58.87 58.83 1z0d n SER 30 Cb 0.48 -1.40 -0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1z0d n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z0d n ALA 31 N 1.75 -0.00 0.22 -1.46 0.00 -1.26 -4.90 120.51 114.86 1z0d n ALA 31 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.67 1z0d n ALA 31 Cb 0.31 -0.11 0.39 0.00 0.00 0.00 0.00 19.45 20.04 1z0d n ALA 31 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1z0d h VAL 32 N 0.00 0.34 0.00 0.00 -1.51 -1.89 -3.48 116.25 109.71 1z0d h VAL 32 Ca -0.00 -1.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.37 1z0d h VAL 32 Cb 0.07 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 1z0d h VAL 32 CO 0.00 0.16 0.00 0.61 -1.23 0.00 0.00 177.57 177.11 1z0d n GLY 33 N 0.48 1.78 0.14 5.19 0.00 -1.26 -4.61 105.19 106.90 1z0d n GLY 33 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1z0d n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0d h LYS 34 N 0.00 -0.25 -0.66 1.61 1.57 -1.91 -1.65 116.57 115.27 1z0d h LYS 34 Ca 0.00 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1z0d h LYS 34 Cb 0.00 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1z0d h LYS 34 CO 0.00 -0.06 0.31 0.77 -0.57 0.00 0.00 179.45 179.90 1z0d h SER 35 N -0.40 0.85 -0.64 0.86 0.02 -1.96 -2.41 113.55 109.87 1z0d h SER 35 Ca -0.03 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.75 1z0d h SER 35 Cb 0.31 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1z0d h SER 35 CO 0.04 0.73 0.10 0.28 -1.14 0.00 0.00 176.83 176.84 1z0d h SER 36 N 0.94 1.02 -0.69 3.07 0.02 -1.92 -0.09 113.55 115.90 1z0d h SER 36 Ca 0.23 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1z0d h SER 36 Cb 0.11 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 1z0d h SER 36 CO -0.03 1.02 0.30 -0.07 -1.14 0.00 0.00 176.83 176.92 1z0d h LEU 37 N 0.98 0.93 -0.14 5.07 3.38 -1.07 -0.40 115.31 124.05 1z0d h LEU 37 Ca 0.19 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1z0d h LEU 37 Cb 0.44 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1z0d h LEU 37 CO 0.01 0.82 0.03 0.58 0.09 0.00 0.00 178.44 179.97 1z0d h VAL 38 N 0.97 1.21 -0.81 1.22 2.07 -1.26 -1.57 116.25 118.07 1z0d h VAL 38 Ca 0.23 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1z0d h VAL 38 Cb 0.16 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1z0d h VAL 38 CO -0.02 0.20 0.41 0.25 0.02 0.00 0.00 177.57 178.42 1z0d h LEU 39 N 0.02 1.04 -0.27 2.57 5.85 -0.87 0.27 115.31 123.92 1z0d h LEU 39 Ca 0.04 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1z0d h LEU 39 Cb 0.28 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1z0d h LEU 39 CO 0.00 0.87 0.10 -0.09 -0.34 0.00 0.00 178.44 178.98 1z0d h ARG 40 N 1.15 0.41 -0.31 1.25 9.65 -0.80 0.74 114.38 126.47 1z0d h ARG 40 Ca 0.28 -0.08 -0.12 0.00 -1.10 0.00 0.00 59.98 58.97 1z0d h ARG 40 Cb 0.08 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 1z0d h ARG 40 CO -0.04 0.45 -0.27 0.35 2.80 0.00 0.00 179.97 183.26 1z0d h PHE 41 N 0.28 0.87 0.11 2.20 3.57 -0.86 -0.52 116.94 122.59 1z0d h PHE 41 Ca 0.09 -0.25 -0.16 0.00 3.53 0.00 0.00 57.97 61.17 1z0d h PHE 41 Cb 0.20 -0.19 0.02 0.00 2.79 0.00 0.00 35.95 38.77 1z0d h PHE 41 CO -0.00 1.00 -0.70 0.28 -2.23 0.00 0.00 178.31 176.66 1z0d h VAL 42 N 0.49 1.53 -0.00 1.41 2.07 -0.49 -3.40 116.25 117.86 1z0d h VAL 42 Ca 0.05 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.13 1z0d h VAL 42 Cb 0.84 3.13 0.00 0.00 -1.52 0.00 0.00 31.29 33.74 1z0d h VAL 42 CO 0.07 0.69 -0.22 0.29 0.02 0.00 0.00 177.57 178.42 1z0d n LYS 43 N -4.19 3.83 -1.82 1.57 5.02 0.21 -5.00 118.16 117.78 1z0d n LYS 43 Ca -0.13 -0.21 -0.12 0.00 -2.02 0.00 0.00 58.31 55.83 1z0d n LYS 43 Cb 0.77 -0.87 -0.03 0.00 -0.02 0.00 0.00 35.03 34.88 1z0d n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z0d n GLY 44 N 0.97 0.55 3.43 0.72 0.00 -0.20 -4.98 105.19 105.68 1z0d n GLY 44 Ca 0.02 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 1z0d n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z0d s GLN 45 N -3.88 1.55 -0.10 1.61 -0.21 -1.17 -4.94 119.66 112.53 1z0d s GLN 45 Ca 0.00 -1.63 -0.04 0.00 0.02 0.00 0.00 55.36 53.71 1z0d s GLN 45 Cb 0.00 -1.68 0.05 0.00 1.00 0.00 0.00 33.01 32.37 1z0d s GLN 45 CO 0.00 0.33 0.21 0.12 -2.12 0.00 0.00 175.29 173.83 1z0d s PHE 46 N -2.22 -0.28 -0.28 0.91 5.36 -1.26 -2.59 117.98 117.62 1z0d s PHE 46 Ca 0.25 0.71 0.02 0.00 -0.96 0.00 0.00 56.93 56.94 1z0d s PHE 46 Cb -0.06 -0.04 0.08 0.00 -0.34 0.00 0.00 43.02 42.66 1z0d s PHE 46 CO 0.12 -0.24 -0.01 -1.01 -1.46 0.00 0.00 175.22 172.62 1z0d s HIS 47 N 1.56 2.84 0.29 10.12 3.76 -1.26 -5.01 115.29 127.59 1z0d s HIS 47 Ca -0.06 -2.23 0.01 0.00 -0.15 0.00 0.00 55.06 52.64 1z0d s HIS 47 Cb -0.11 -2.07 0.54 0.00 1.11 0.00 0.00 32.58 32.05 1z0d s HIS 47 CO -0.07 -0.86 1.87 1.05 -0.85 0.00 0.00 174.74 175.88 1z0d h GLU 48 N 7.84 0.98 -0.92 1.40 9.09 -2.02 -2.02 114.58 128.93 1z0d h GLU 48 Ca -0.13 -0.06 -0.32 0.00 0.05 0.00 0.00 59.36 58.90 1z0d h GLU 48 Cb 1.04 -0.22 -0.19 0.00 -1.65 0.00 0.00 28.75 27.73 1z0d h GLU 48 CO 0.46 0.65 0.41 2.48 0.05 0.00 0.00 179.01 183.06 1z0d n TYR 49 N -4.55 2.30 -4.15 2.06 4.11 -1.26 -4.84 117.16 110.83 1z0d n TYR 49 Ca 0.16 -1.36 -0.27 0.00 -0.00 0.00 0.00 57.90 56.44 1z0d n TYR 49 Cb 0.28 -0.73 -0.17 0.00 -0.00 0.00 0.00 39.34 38.73 1z0d n TYR 49 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.86 178.00 1z0d s GLN 50 N -2.60 1.76 -0.21 -3.48 1.03 -0.76 -5.10 119.66 110.30 1z0d s GLN 50 Ca 0.45 -0.37 -0.04 0.00 0.04 0.00 0.00 55.36 55.45 1z0d s GLN 50 Cb 0.37 -1.65 -0.01 0.00 0.03 0.00 0.00 33.01 31.75 1z0d s GLN 50 CO 0.10 -0.17 -0.05 -1.21 -2.54 0.00 0.00 175.29 171.42 1z0d s GLU 51 N 1.33 3.40 -0.01 9.60 0.41 -1.26 -4.87 118.70 127.31 1z0d s GLU 51 Ca -0.01 -0.62 -0.31 0.00 -0.41 0.00 0.00 54.97 53.62 1z0d s GLU 51 Cb -0.14 -2.98 -0.09 0.00 -1.78 0.00 0.00 34.13 29.14 1z0d s GLU 51 CO -0.05 -0.15 1.99 0.45 -0.49 0.00 0.00 175.26 177.01 1z0d n SER 52 N 4.65 3.98 -0.01 -0.19 2.88 -1.26 -4.84 113.62 118.83 1z0d n SER 52 Ca -0.18 0.85 0.11 0.00 -1.33 0.00 0.00 58.87 58.32 1z0d n SER 52 Cb 0.51 -1.50 -0.15 0.00 -0.75 0.00 0.00 64.21 62.32 1z0d n SER 52 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1z0d n THR 53 N 5.69 0.00 -1.60 2.46 -1.04 -1.26 -4.88 114.28 113.65 1z0d n THR 53 Ca 0.21 -0.31 -0.54 0.00 -2.04 0.00 0.00 64.05 61.38 1z0d n THR 53 Cb 0.39 0.38 -0.06 0.00 -1.82 0.00 0.00 70.33 69.22 1z0d n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z0d n ILE 54 N -1.97 0.04 -0.10 12.58 3.06 -1.26 -4.81 119.36 126.90 1z0d n ILE 54 Ca -0.01 -0.01 -0.08 0.00 -2.50 0.00 0.00 62.75 60.15 1z0d n ILE 54 Cb 0.48 -0.78 -0.02 0.00 0.54 0.00 0.00 39.64 39.85 1z0d n ILE 54 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1z0d h GLY 55 N 4.77 -0.33 -5.44 4.50 0.00 -1.93 -3.26 103.07 101.38 1z0d h GLY 55 Ca -0.48 0.43 -0.15 0.00 0.00 0.00 0.00 47.33 47.13 1z0d h GLY 55 CO 0.79 -0.21 -0.37 0.00 0.00 0.00 0.00 176.54 176.76 1z0d s ALA 56 N -5.97 -0.77 0.07 3.60 0.00 -1.26 -0.96 121.76 116.47 1z0d s ALA 56 Ca -0.15 0.95 0.05 0.00 0.00 0.00 0.00 51.96 52.82 1z0d s ALA 56 Cb 0.13 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 1z0d s ALA 56 CO 0.67 -0.16 -0.14 0.00 0.00 0.00 0.00 175.76 176.12 1z0d s ALA 57 N 0.42 1.21 -0.28 0.00 0.00 -0.20 -5.02 121.76 117.89 1z0d s ALA 57 Ca -0.02 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1z0d s ALA 57 Cb -0.04 -0.10 0.09 0.00 0.00 0.00 0.00 23.12 23.06 1z0d s ALA 57 CO -0.02 0.17 0.04 -0.06 0.00 0.00 0.00 175.76 175.90 1z0d s PHE 58 N -1.30 2.18 0.05 0.00 0.08 -1.26 -2.21 117.98 115.52 1z0d s PHE 58 Ca -0.01 -1.87 0.04 0.00 0.12 0.00 0.00 56.93 55.21 1z0d s PHE 58 Cb -0.10 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.49 1z0d s PHE 58 CO 0.02 -0.83 -0.03 -0.51 -0.10 0.00 0.00 175.22 173.77 1z0d s LEU 59 N 1.46 3.33 0.01 -0.37 1.43 -0.05 -4.88 118.68 119.60 1z0d s LEU 59 Ca 0.05 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.04 1z0d s LEU 59 Cb -0.18 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 1z0d s LEU 59 CO -0.15 0.22 -0.18 0.28 0.23 0.00 0.00 176.35 176.74 1z0d s THR 60 N -1.18 2.74 -0.26 5.49 -1.32 -1.26 0.64 115.64 120.49 1z0d s THR 60 Ca 0.22 -1.08 -0.21 0.00 -1.21 0.00 0.00 61.69 59.41 1z0d s THR 60 Cb -0.11 -2.11 0.07 0.00 -1.51 0.00 0.00 72.50 68.84 1z0d s THR 60 CO 0.13 0.42 0.67 -1.58 -2.21 0.00 0.00 174.62 172.06 1z0d s GLN 61 N -1.17 0.75 0.03 7.08 2.00 -0.90 -4.94 119.66 122.51 1z0d s GLN 61 Ca 0.13 1.00 0.02 0.00 -2.00 0.00 0.00 55.36 54.52 1z0d s GLN 61 Cb -0.10 0.31 -0.04 0.00 0.80 0.00 0.00 33.01 33.97 1z0d s GLN 61 CO 0.03 -0.11 0.03 0.95 -0.50 0.00 0.00 175.29 175.69 1z0d s THR 62 N 0.72 4.30 0.20 -0.34 -4.23 -1.26 -0.27 115.64 114.76 1z0d s THR 62 Ca -0.03 -0.67 0.07 0.00 -1.18 0.00 0.00 61.69 59.88 1z0d s THR 62 Cb -0.05 -2.98 -0.05 0.00 1.34 0.00 0.00 72.50 70.76 1z0d s THR 62 CO -0.05 0.27 -0.13 0.68 -0.54 0.00 0.00 174.62 174.86 1z0d s VAL 63 N -1.21 1.63 -0.15 2.29 -7.23 0.74 -4.98 120.40 111.50 1z0d s VAL 63 Ca 0.23 -2.18 0.02 0.00 -1.81 0.00 0.00 61.98 58.24 1z0d s VAL 63 Cb -0.12 -2.05 0.01 0.00 0.56 0.00 0.00 36.38 34.78 1z0d s VAL 63 CO 0.15 -0.59 -0.19 0.00 -0.31 0.00 0.00 175.10 174.15 1z0d s LEU 65 N 0.82 4.71 -0.38 0.00 1.43 -0.25 -4.86 118.68 120.15 1z0d s LEU 65 Ca -0.06 -1.58 -0.14 0.00 -1.03 0.00 0.00 54.13 51.32 1z0d s LEU 65 Cb -0.15 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.26 1z0d s LEU 65 CO -0.01 -0.43 0.39 -0.90 0.23 0.00 0.00 176.35 175.63 1z0d n ASP 66 N 4.69 -3.19 0.00 2.29 5.68 -1.26 -1.02 116.55 123.75 1z0d n ASP 66 Ca -0.08 -0.33 0.00 0.00 -0.50 0.00 0.00 54.79 53.88 1z0d n ASP 66 Cb 0.43 -0.98 0.00 0.00 -1.14 0.00 0.00 41.12 39.43 1z0d n ASP 66 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1z0d n ASP 67 N -0.48 0.00 -4.63 -1.12 5.68 -1.26 -4.99 116.55 109.75 1z0d n ASP 67 Ca -0.12 0.00 -0.39 0.00 -0.50 0.00 0.00 54.79 53.78 1z0d n ASP 67 Cb 0.43 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.33 1z0d n ASP 67 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1z0d s THR 68 N -1.17 5.14 -0.30 2.12 2.01 -0.19 -4.95 115.64 118.30 1z0d s THR 68 Ca 0.00 0.75 -0.26 0.00 0.31 0.00 0.00 61.69 62.49 1z0d s THR 68 Cb 0.00 -3.77 0.01 0.00 0.01 0.00 0.00 72.50 68.75 1z0d s THR 68 CO 0.00 0.16 0.93 -0.89 -0.69 0.00 0.00 174.62 174.13 1z0d s THR 69 N 1.92 4.67 -0.28 -0.82 2.01 -1.26 -1.10 115.64 120.78 1z0d s THR 69 Ca 0.19 1.50 -0.09 0.00 0.31 0.00 0.00 61.69 63.60 1z0d s THR 69 Cb -0.15 -4.27 -0.03 0.00 0.01 0.00 0.00 72.50 68.06 1z0d s THR 69 CO 0.09 -0.33 0.14 -0.69 -0.69 0.00 0.00 174.62 173.15 1z0d s VAL 70 N 3.25 4.77 -0.32 3.82 1.01 0.60 -1.37 120.40 132.16 1z0d s VAL 70 Ca 0.39 -0.13 -0.08 0.00 0.00 0.00 0.00 61.98 62.15 1z0d s VAL 70 Cb -0.13 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.94 1z0d s VAL 70 CO 0.13 0.21 0.12 -1.59 0.00 0.00 0.00 175.10 173.97 1z0d s LYS 71 N 1.67 3.01 -0.03 2.72 -2.85 0.83 -0.18 119.74 124.91 1z0d s LYS 71 Ca 0.06 -0.93 -0.22 0.00 -1.00 0.00 0.00 55.97 53.88 1z0d s LYS 71 Cb -0.16 -3.49 -0.05 0.00 -2.06 0.00 0.00 37.83 32.07 1z0d s LYS 71 CO 0.07 -0.52 0.66 -0.06 0.10 0.00 0.00 175.35 175.59 1z0d s PHE 72 N 1.52 3.64 -0.42 1.78 0.08 0.62 -0.75 117.98 124.44 1z0d s PHE 72 Ca 0.02 1.24 -0.13 0.00 0.12 0.00 0.00 56.93 58.18 1z0d s PHE 72 Cb -0.18 -2.72 0.05 0.00 -0.57 0.00 0.00 43.02 39.60 1z0d s PHE 72 CO 0.04 0.22 0.30 -2.00 -0.10 0.00 0.00 175.22 173.68 1z0d s GLU 73 N 0.29 2.85 -0.28 0.44 2.12 0.60 -2.11 118.70 122.62 1z0d s GLU 73 Ca 0.34 -1.24 -0.15 0.00 0.36 0.00 0.00 54.97 54.29 1z0d s GLU 73 Cb -0.18 -3.92 -0.04 0.00 0.26 0.00 0.00 34.13 30.25 1z0d s GLU 73 CO 0.18 -0.87 0.37 0.42 -0.54 0.00 0.00 175.26 174.82 1z0d s ILE 74 N 1.58 5.17 -0.13 -3.70 1.01 0.21 -1.43 121.20 123.91 1z0d s ILE 74 Ca 0.03 0.52 -0.12 0.00 0.00 0.00 0.00 60.65 61.09 1z0d s ILE 74 Cb -0.22 -3.71 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 1z0d s ILE 74 CO 0.06 0.14 0.25 0.26 0.00 0.00 0.00 174.94 175.65 1z0d s TRP 75 N 2.07 3.53 -0.05 3.97 0.52 0.53 -0.87 118.94 128.64 1z0d s TRP 75 Ca 0.15 0.61 -0.02 0.00 0.02 0.00 0.00 56.10 56.86 1z0d s TRP 75 Cb -0.16 -2.22 0.03 0.00 -1.15 0.00 0.00 33.47 29.98 1z0d s TRP 75 CO 0.10 0.43 0.09 0.34 0.02 0.00 0.00 176.95 177.93 1z0d s ASP 76 N -0.15 0.07 0.12 2.95 2.15 -0.94 -1.79 116.67 119.08 1z0d s ASP 76 Ca 0.16 0.18 0.09 0.00 0.43 0.00 0.00 52.55 53.40 1z0d s ASP 76 Cb -0.13 0.06 -0.04 0.00 -0.30 0.00 0.00 42.92 42.52 1z0d s ASP 76 CO 0.05 -0.15 -0.21 0.28 -0.17 0.00 0.00 175.17 174.96 1z0d s THR 77 N 1.23 1.81 0.13 1.71 -1.32 -1.26 -1.04 115.64 116.91 1z0d s THR 77 Ca -0.08 -1.63 -0.17 0.00 -1.21 0.00 0.00 61.69 58.61 1z0d s THR 77 Cb -0.12 -1.66 -0.01 0.00 -1.51 0.00 0.00 72.50 69.20 1z0d s THR 77 CO -0.05 -0.08 1.72 0.00 -2.21 0.00 0.00 174.62 174.00 1z0d h ALA 78 N 3.92 0.48 0.00 11.08 0.00 -1.10 -3.41 119.26 130.23 1z0d h ALA 78 Ca -0.46 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.15 1z0d h ALA 78 Cb 1.18 -0.15 -0.14 0.00 0.00 0.00 0.00 17.79 18.69 1z0d h ALA 78 CO 0.41 0.03 -0.41 0.41 0.00 0.00 0.00 179.25 179.70 1z0d n GLY 79 N -0.90 -0.11 0.44 0.00 0.00 -1.26 -4.99 105.19 98.36 1z0d n GLY 79 Ca -0.00 0.24 0.25 0.00 0.00 0.00 0.00 46.02 46.51 1z0d n GLY 79 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z0d h LEU 80 N 3.61 0.25 -2.76 0.99 5.85 -1.92 0.15 115.31 121.48 1z0d h LEU 80 Ca -0.16 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1z0d h LEU 80 Cb 1.07 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 1z0d h LEU 80 CO 0.21 0.07 -0.00 1.05 -0.34 0.00 0.00 178.44 179.43 1z0d h GLU 81 N 0.24 0.00 0.00 1.25 9.09 -1.95 -1.66 114.58 121.55 1z0d h GLU 81 Ca 0.51 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.92 1z0d h GLU 81 Cb 1.57 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.67 1z0d h GLU 81 CO -0.14 0.00 -0.87 0.54 0.05 0.00 0.00 179.01 178.60 1z0d n ARG 82 N -3.24 0.39 -2.92 1.06 1.74 0.53 -4.27 116.66 109.95 1z0d n ARG 82 Ca -0.03 0.07 -0.16 0.00 -0.77 0.00 0.00 57.85 56.96 1z0d n ARG 82 Cb 0.09 -1.70 -0.01 0.00 -1.02 0.00 0.00 32.46 29.82 1z0d n ARG 82 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1z0d n TYR 83 N -2.25 1.19 0.26 -1.55 0.18 -0.71 -4.98 117.16 109.29 1z0d n TYR 83 Ca 0.02 -3.42 0.09 0.00 1.88 0.00 0.00 57.90 56.47 1z0d n TYR 83 Cb 0.48 -0.39 0.66 0.00 -0.38 0.00 0.00 39.34 39.71 1z0d n TYR 83 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 1z0d h HIS 84 N 2.96 0.00 0.00 -3.48 2.76 -1.52 -1.70 115.15 114.18 1z0d h HIS 84 Ca 0.05 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1z0d h HIS 84 Cb 0.99 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.95 1z0d h HIS 84 CO 0.54 0.06 0.00 0.43 -1.30 0.00 0.00 177.93 177.66 1z0d n SER 85 N -4.28 0.45 -0.39 3.26 7.64 -1.26 -1.77 113.62 117.27 1z0d n SER 85 Ca -0.03 0.60 0.13 0.00 1.01 0.00 0.00 58.87 60.58 1z0d n SER 85 Cb 0.14 -0.70 0.41 0.00 -1.01 0.00 0.00 64.21 63.05 1z0d n SER 85 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1z0d n LEU 86 N -1.98 1.36 -0.32 -3.43 4.77 -0.64 -4.35 117.00 112.41 1z0d n LEU 86 Ca 0.03 -0.42 0.03 0.00 -0.03 0.00 0.00 56.01 55.63 1z0d n LEU 86 Cb 0.23 -0.06 0.18 0.00 -2.33 0.00 0.00 43.42 41.44 1z0d n LEU 86 CO 0.19 0.24 1.19 0.00 -1.33 0.00 0.00 177.39 177.68 1z0d h ALA 87 N 4.02 1.27 -0.42 -1.18 0.00 -1.47 -1.55 119.26 119.93 1z0d h ALA 87 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1z0d h ALA 87 Cb 0.54 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1z0d h ALA 87 CO 0.00 0.22 0.30 -1.35 0.00 0.00 0.00 179.25 178.42 1z0d h PRO 88 N 0.94 0.07 -0.22 0.00 0.11 -1.80 -0.87 132.00 130.22 1z0d h PRO 88 Ca 0.42 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.39 1z0d h PRO 88 Cb 0.31 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1z0d h PRO 88 CO -0.22 0.04 -0.40 1.98 -0.21 0.00 0.00 178.00 179.20 1z0d h MET 89 N 0.07 0.65 -0.11 1.05 4.05 -1.60 -2.52 114.93 116.52 1z0d h MET 89 Ca 0.20 -0.41 0.01 0.00 -0.28 0.00 0.00 59.70 59.22 1z0d h MET 89 Cb 0.71 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.54 1z0d h MET 89 CO -0.01 1.03 0.02 -0.92 0.23 0.00 0.00 176.91 177.25 1z0d h TYR 90 N 0.35 0.03 -0.29 1.39 3.20 -0.75 -3.16 116.97 117.74 1z0d h TYR 90 Ca 0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1z0d h TYR 90 Cb 0.99 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1z0d h TYR 90 CO 0.09 0.01 0.00 2.48 -1.64 0.00 0.00 178.16 179.10 1z0d n TYR 91 N -5.09 0.36 -1.69 -3.82 0.18 -0.84 -4.88 117.16 101.36 1z0d n TYR 91 Ca -0.05 -0.18 -0.44 0.00 1.88 0.00 0.00 57.90 59.12 1z0d n TYR 91 Cb 0.06 -0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.99 1z0d n TYR 91 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1z0d n ARG 92 N 1.47 2.51 -1.07 -3.48 0.63 -0.95 -1.41 116.66 114.36 1z0d n ARG 92 Ca 0.18 0.91 -0.03 0.00 -0.92 0.00 0.00 57.85 57.99 1z0d n ARG 92 Cb 0.61 -2.73 -0.01 0.00 0.45 0.00 0.00 32.46 30.78 1z0d n ARG 92 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1z0d n GLY 93 N 3.80 0.45 3.70 5.14 0.00 -1.26 -4.98 105.19 112.04 1z0d n GLY 93 Ca 0.17 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1z0d n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z0d s ALA 94 N -1.65 3.47 -0.78 4.61 0.00 -0.50 -4.63 121.76 122.26 1z0d s ALA 94 Ca 0.00 0.76 0.23 0.00 0.00 0.00 0.00 51.96 52.96 1z0d s ALA 94 Cb 0.00 -3.50 0.18 0.00 0.00 0.00 0.00 23.12 19.80 1z0d s ALA 94 CO 0.00 -0.65 1.16 1.04 0.00 0.00 0.00 175.76 177.31 1z0d n GLN 95 N 4.69 0.16 -3.87 0.00 6.02 -0.27 -4.48 117.38 119.63 1z0d n GLN 95 Ca 0.10 0.01 -0.09 0.00 -0.01 0.00 0.00 57.00 57.01 1z0d n GLN 95 Cb 0.46 -1.56 -0.07 0.00 1.02 0.00 0.00 30.24 30.08 1z0d n GLN 95 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z0d s ALA 96 N -3.11 -0.20 -0.08 -1.58 0.00 -0.85 -0.75 121.76 115.19 1z0d s ALA 96 Ca 0.07 -0.63 -0.14 0.00 0.00 0.00 0.00 51.96 51.26 1z0d s ALA 96 Cb 0.15 0.46 0.03 0.00 0.00 0.00 0.00 23.12 23.77 1z0d s ALA 96 CO 0.77 -0.49 0.35 0.00 0.00 0.00 0.00 175.76 176.39 1z0d s ALA 97 N -3.79 -0.89 -0.23 0.00 0.00 -0.44 -1.92 121.76 114.48 1z0d s ALA 97 Ca 0.04 0.76 -0.04 0.00 0.00 0.00 0.00 51.96 52.72 1z0d s ALA 97 Cb 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 1z0d s ALA 97 CO -0.11 -0.22 -0.02 0.42 0.00 0.00 0.00 175.76 175.84 1z0d s ILE 98 N -0.47 3.51 -0.33 0.00 1.01 0.01 -0.76 121.20 124.17 1z0d s ILE 98 Ca -0.06 -0.50 -0.14 0.00 0.00 0.00 0.00 60.65 59.95 1z0d s ILE 98 Cb -0.04 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 1z0d s ILE 98 CO 0.02 0.37 0.30 -0.69 0.00 0.00 0.00 174.94 174.95 1z0d s VAL 99 N 1.49 5.22 -0.11 2.92 1.01 0.25 -1.11 120.40 130.07 1z0d s VAL 99 Ca 0.05 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 1z0d s VAL 99 Cb -0.15 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1z0d s VAL 99 CO -0.02 -0.01 0.06 -0.69 0.00 0.00 0.00 175.10 174.44 1z0d s VAL 100 N 1.89 4.81 0.26 2.92 1.01 0.58 -1.08 120.40 130.80 1z0d s VAL 100 Ca 0.10 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.04 1z0d s VAL 100 Cb -0.17 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 1z0d s VAL 100 CO 0.11 0.60 0.09 -0.72 0.00 0.00 0.00 175.10 175.17 1z0d s TYR 101 N -0.82 1.56 -0.25 5.22 -0.85 -0.26 -4.11 117.35 117.84 1z0d s TYR 101 Ca 0.13 -1.15 -0.09 0.00 -0.52 0.00 0.00 57.07 55.44 1z0d s TYR 101 Cb -0.12 -0.92 -0.04 0.00 0.38 0.00 0.00 41.96 41.27 1z0d s TYR 101 CO 0.03 -0.30 0.11 0.34 -1.52 0.00 0.00 175.55 174.21 1z0d s ASP 102 N -3.32 5.47 0.48 -0.18 -1.08 -1.26 0.53 116.67 117.31 1z0d s ASP 102 Ca 0.37 -0.11 0.33 0.00 -0.52 0.00 0.00 52.55 52.61 1z0d s ASP 102 Cb 0.08 -1.99 1.63 0.00 -1.46 0.00 0.00 42.92 41.17 1z0d s ASP 102 CO 0.13 -0.02 1.99 0.16 0.52 0.00 0.00 175.17 177.95 1z0d h ILE 103 N 5.42 0.00 -0.11 4.11 3.07 -1.57 -1.22 117.51 127.21 1z0d h ILE 103 Ca -0.37 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 65.89 1z0d h ILE 103 Cb 1.18 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 1z0d h ILE 103 CO 0.58 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 178.03 1z0d n THR 104 N -2.72 0.13 -3.62 0.16 -2.24 -1.26 0.22 114.28 104.95 1z0d n THR 104 Ca -0.01 -0.32 -0.27 0.00 -2.27 0.00 0.00 64.05 61.19 1z0d n THR 104 Cb 0.14 0.43 -0.17 0.00 -2.10 0.00 0.00 70.33 68.64 1z0d n THR 104 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1z0d s ASN 105 N -1.73 2.61 0.22 3.42 3.84 -0.46 -4.35 114.94 118.50 1z0d s ASN 105 Ca 0.35 -0.75 -0.07 0.00 0.21 0.00 0.00 52.86 52.60 1z0d s ASN 105 Cb 0.19 -0.31 0.19 0.00 -0.55 0.00 0.00 41.25 40.77 1z0d s ASN 105 CO 0.29 -0.36 1.81 0.74 -2.79 0.00 0.00 177.10 176.79 1z0d h THR 106 N 6.43 1.26 -0.90 -5.21 2.02 -1.86 -2.90 112.91 111.75 1z0d h THR 106 Ca -0.16 -0.77 0.10 0.00 0.77 0.00 0.00 66.41 66.35 1z0d h THR 106 Cb 1.12 0.25 -0.07 0.00 -1.74 0.00 0.00 68.15 67.72 1z0d h THR 106 CO 0.32 0.32 0.58 -0.78 0.37 0.00 0.00 175.52 176.33 1z0d h ASP 107 N 1.17 0.80 0.31 4.18 3.58 -1.95 -0.75 116.42 123.76 1z0d h ASP 107 Ca 0.28 0.03 -0.12 0.00 0.42 0.00 0.00 57.03 57.63 1z0d h ASP 107 Cb 0.17 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1z0d h ASP 107 CO -0.03 0.46 -0.48 0.71 -2.88 0.00 0.00 179.24 177.02 1z0d h THR 108 N 0.88 1.34 -0.21 2.25 1.35 -1.83 -1.89 112.91 114.80 1z0d h THR 108 Ca 0.42 -1.69 -0.06 0.00 -0.55 0.00 0.00 66.41 64.54 1z0d h THR 108 Cb 0.44 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 1z0d h THR 108 CO -0.19 0.50 -0.10 0.15 -0.25 0.00 0.00 175.52 175.64 1z0d h PHE 109 N 0.17 0.50 -0.51 4.73 3.57 -1.25 0.51 116.94 124.65 1z0d h PHE 109 Ca 0.01 -0.12 0.06 0.00 3.53 0.00 0.00 57.97 61.45 1z0d h PHE 109 Cb 0.91 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.48 1z0d h PHE 109 CO 0.01 0.72 0.21 0.00 -2.23 0.00 0.00 178.31 177.02 1z0d h ALA 110 N 0.70 0.63 0.00 2.41 0.00 -1.09 -1.80 119.26 120.12 1z0d h ALA 110 Ca 0.05 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1z0d h ALA 110 Cb 0.59 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1z0d h ALA 110 CO 0.03 -0.18 -0.52 0.07 0.00 0.00 0.00 179.25 178.65 1z0d h ARG 111 N 0.40 0.00 -0.84 0.00 -0.00 -1.28 -2.59 114.38 110.08 1z0d h ARG 111 Ca 0.24 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 60.18 1z0d h ARG 111 Cb 0.23 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 30.16 1z0d h ARG 111 CO -0.22 0.52 0.39 0.00 -0.00 0.00 0.00 179.97 180.66 1z0d h ALA 112 N 1.48 1.10 -0.73 0.08 0.00 -0.37 -1.73 119.26 119.09 1z0d h ALA 112 Ca -0.01 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1z0d h ALA 112 Cb 1.02 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1z0d h ALA 112 CO 0.07 0.67 0.42 0.87 0.00 0.00 0.00 179.25 181.28 1z0d h LYS 113 N 1.20 0.75 -0.60 0.00 1.57 -0.95 -1.10 116.57 117.44 1z0d h LYS 113 Ca 0.29 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 1z0d h LYS 113 Cb 0.13 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1z0d h LYS 113 CO -0.03 0.50 0.23 -0.91 -0.57 0.00 0.00 179.45 178.66 1z0d h ASN 114 N 0.78 0.81 -0.57 0.86 2.35 -1.25 -2.14 115.58 116.42 1z0d h ASN 114 Ca 0.32 -0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.85 1z0d h ASN 114 Cb 0.18 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1z0d h ASN 114 CO -0.18 0.74 -0.08 -0.50 -1.65 0.00 0.00 177.43 175.77 1z0d h TRP 115 N 0.87 1.17 -0.27 1.19 4.06 -0.66 -2.15 115.95 120.16 1z0d h TRP 115 Ca 0.20 -0.23 -0.02 0.00 2.06 0.00 0.00 58.89 60.91 1z0d h TRP 115 Cb 0.19 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 28.04 1z0d h TRP 115 CO 0.01 1.06 0.11 0.28 -3.56 0.00 0.00 178.44 176.35 1z0d h VAL 116 N 0.94 1.17 -0.49 1.49 2.07 -1.04 -2.18 116.25 118.22 1z0d h VAL 116 Ca 0.15 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.22 1z0d h VAL 116 Cb 0.65 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 1z0d h VAL 116 CO 0.04 0.18 0.18 0.11 0.02 0.00 0.00 177.57 178.10 1z0d h LYS 117 N 0.29 0.34 -0.57 1.57 6.56 -1.32 0.13 116.57 123.56 1z0d h LYS 117 Ca 0.09 -0.02 0.03 0.00 -1.06 0.00 0.00 60.65 59.69 1z0d h LYS 117 Cb 0.17 -0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 31.72 1z0d h LYS 117 CO -0.01 0.23 0.34 1.49 -2.06 0.00 0.00 179.45 179.44 1z0d h GLU 118 N 0.35 0.65 -0.61 3.15 4.81 -1.24 -0.43 114.58 121.25 1z0d h GLU 118 Ca 0.23 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1z0d h GLU 118 Cb 0.24 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1z0d h GLU 118 CO -0.24 0.43 0.36 -0.07 -0.73 0.00 0.00 179.01 178.76 1z0d h LEU 119 N 0.67 0.58 -2.22 1.64 3.38 -0.90 0.36 115.31 118.81 1z0d h LEU 119 Ca 0.23 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1z0d h LEU 119 Cb 0.04 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1z0d h LEU 119 CO -0.11 0.40 -0.04 1.56 0.09 0.00 0.00 178.44 180.34 1z0d h GLN 120 N 0.70 0.00 0.00 1.13 4.20 -0.32 -0.34 115.11 120.49 1z0d h GLN 120 Ca 0.25 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.61 1z0d h GLN 120 Cb 0.06 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.78 1z0d h GLN 120 CO -0.12 0.04 -2.21 0.54 -0.67 0.00 0.00 178.83 176.41 1z0d n ARG 121 N -3.29 0.67 0.00 1.46 1.74 -0.23 -4.80 116.66 112.21 1z0d n ARG 121 Ca -0.02 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1z0d n ARG 121 Cb 0.19 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1z0d n ARG 121 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z0d n GLN 122 N -2.84 2.38 -1.79 5.56 10.64 0.12 -5.08 117.38 126.37 1z0d n GLN 122 Ca -0.29 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.59 1z0d n GLN 122 Cb 1.13 -0.81 0.18 0.00 -0.86 0.00 0.00 30.24 29.88 1z0d n GLN 122 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1z0d s ALA 123 N -1.42 2.04 0.35 2.61 0.00 -0.15 -4.95 121.76 120.24 1z0d s ALA 123 Ca 0.00 -1.06 -0.27 0.00 0.00 0.00 0.00 51.96 50.62 1z0d s ALA 123 Cb 0.00 -2.83 -0.12 0.00 0.00 0.00 0.00 23.12 20.17 1z0d s ALA 123 CO 0.00 -2.49 1.22 0.43 0.00 0.00 0.00 175.76 174.92 1z0d n SER 124 N -3.84 2.39 0.25 0.00 7.64 -1.26 -4.90 113.62 113.90 1z0d n SER 124 Ca 0.14 1.18 0.09 0.00 1.01 0.00 0.00 58.87 61.29 1z0d n SER 124 Cb 0.60 -1.44 0.68 0.00 -1.01 0.00 0.00 64.21 63.03 1z0d n SER 124 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1z0d h PRO 125 N 2.33 0.00 -0.63 1.43 0.13 -1.94 -2.70 132.00 130.62 1z0d h PRO 125 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1z0d h PRO 125 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1z0d h PRO 125 CO 0.61 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.47 1z0d n ASN 126 N -4.45 3.46 -4.68 1.44 3.02 -1.26 -4.98 115.26 107.81 1z0d n ASN 126 Ca -0.02 -2.06 -0.45 0.00 -0.03 0.00 0.00 54.58 52.02 1z0d n ASN 126 Cb 0.11 -0.44 -0.04 0.00 -0.61 0.00 0.00 39.78 38.81 1z0d n ASN 126 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z0d n ILE 127 N 1.26 0.06 -2.88 2.41 3.06 -1.02 -4.95 119.36 117.30 1z0d n ILE 127 Ca 0.21 -0.01 -0.42 0.00 -2.50 0.00 0.00 62.75 60.03 1z0d n ILE 127 Cb 0.57 -1.73 -0.04 0.00 0.54 0.00 0.00 39.64 38.98 1z0d n ILE 127 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1z0d s VAL 128 N 1.31 4.69 -0.18 9.51 1.01 0.07 -4.94 120.40 131.86 1z0d s VAL 128 Ca 0.79 1.15 -0.07 0.00 0.00 0.00 0.00 61.98 63.85 1z0d s VAL 128 Cb -0.62 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.48 1z0d s VAL 128 CO 0.37 -0.41 0.04 -0.63 0.00 0.00 0.00 175.10 174.47 1z0d s ILE 129 N 3.21 4.56 -0.01 2.22 1.01 -1.26 -1.33 121.20 129.59 1z0d s ILE 129 Ca 0.35 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.92 1z0d s ILE 129 Cb -0.13 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 1z0d s ILE 129 CO 0.16 0.46 -0.12 0.00 0.00 0.00 0.00 174.94 175.44 1z0d s ALA 130 N 0.43 2.78 -0.20 9.38 0.00 0.06 -1.74 121.76 132.48 1z0d s ALA 130 Ca 0.01 -1.05 -0.06 0.00 0.00 0.00 0.00 51.96 50.87 1z0d s ALA 130 Cb -0.13 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 1z0d s ALA 130 CO 0.01 0.58 0.02 -1.17 0.00 0.00 0.00 175.76 175.20 1z0d s LEU 131 N -1.16 3.41 -0.29 0.00 2.96 0.25 -0.58 118.68 123.27 1z0d s LEU 131 Ca 0.14 -0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 53.90 1z0d s LEU 131 Cb -0.11 -1.87 0.04 0.00 0.50 0.00 0.00 46.19 44.75 1z0d s LEU 131 CO 0.04 0.09 0.00 0.00 -1.32 0.00 0.00 176.35 175.16 1z0d s ALA 132 N 0.87 2.83 -1.07 5.97 0.00 -0.24 -2.28 121.76 127.85 1z0d s ALA 132 Ca 0.02 -1.62 -0.22 0.00 0.00 0.00 0.00 51.96 50.13 1z0d s ALA 132 Cb -0.14 -1.92 0.06 0.00 0.00 0.00 0.00 23.12 21.12 1z0d s ALA 132 CO 0.02 -1.09 1.49 0.20 0.00 0.00 0.00 175.76 176.39 1z0d s GLY 133 N 1.32 1.35 0.73 0.00 0.00 -0.46 -1.10 107.32 109.16 1z0d s GLY 133 Ca -0.02 -2.39 -0.10 0.00 0.00 0.00 0.00 44.72 42.21 1z0d s GLY 133 CO -0.01 2.68 1.08 0.21 0.00 0.00 0.00 173.10 177.06 1z0d s ASN 134 N 4.81 4.89 -1.34 1.64 2.47 0.19 -0.41 114.94 127.18 1z0d s ASN 134 Ca 0.47 0.73 -0.02 0.00 0.42 0.00 0.00 52.86 54.46 1z0d s ASN 134 Cb 0.01 -1.38 0.00 0.00 -1.45 0.00 0.00 41.25 38.43 1z0d s ASN 134 CO -0.07 -1.62 0.31 0.29 -3.72 0.00 0.00 177.10 172.30 1z0d n LYS 135 N -3.06 -3.02 0.05 0.43 5.02 -0.96 -1.56 118.16 115.06 1z0d n LYS 135 Ca 0.07 0.77 0.07 0.00 -2.02 0.00 0.00 58.31 57.21 1z0d n LYS 135 Cb 0.60 -5.26 0.33 0.00 -0.02 0.00 0.00 35.03 30.68 1z0d n LYS 135 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z0d n ALA 136 N -2.71 1.46 0.41 7.82 0.00 -0.62 -0.87 120.51 126.00 1z0d n ALA 136 Ca -0.13 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.46 1z0d n ALA 136 Cb 0.62 -1.24 0.50 0.00 0.00 0.00 0.00 19.45 19.33 1z0d n ALA 136 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1z0d h ASP 137 N 0.00 0.00 -0.93 0.00 2.03 -1.91 -2.92 116.42 112.69 1z0d h ASP 137 Ca 0.00 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 55.76 1z0d h ASP 137 Cb 0.20 0.00 -0.29 0.00 -0.83 0.00 0.00 39.33 38.41 1z0d h ASP 137 CO 0.00 0.00 0.62 0.18 -1.03 0.00 0.00 179.24 179.01 1z0d n LEU 138 N -2.32 6.77 0.08 0.15 4.77 -0.05 -4.70 117.00 121.70 1z0d n LEU 138 Ca 0.02 -3.89 0.08 0.00 -0.03 0.00 0.00 56.01 52.19 1z0d n LEU 138 Cb 0.26 -0.85 0.36 0.00 -2.33 0.00 0.00 43.42 40.85 1z0d n LEU 138 CO 0.22 1.24 0.73 0.00 -1.33 0.00 0.00 177.39 178.25 1z0d n ALA 139 N -1.06 1.34 0.25 -1.18 0.00 -1.10 -1.28 120.51 117.47 1z0d n ALA 139 Ca 0.58 0.06 0.12 0.00 0.00 0.00 0.00 53.44 54.20 1z0d n ALA 139 Cb 1.26 -1.24 0.62 0.00 0.00 0.00 0.00 19.45 20.09 1z0d n ALA 139 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z0d h SER 140 N 0.00 0.00 -0.37 0.00 4.64 -1.89 -2.80 113.55 113.13 1z0d h SER 140 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1z0d h SER 140 Cb 0.15 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.16 1z0d h SER 140 CO 0.00 0.16 0.01 0.29 -0.87 0.00 0.00 176.83 176.42 1z0d n LYS 141 N -3.49 2.25 -1.65 4.77 4.76 -0.41 -5.05 118.16 119.35 1z0d n LYS 141 Ca -0.01 -3.05 -0.48 0.00 -2.87 0.00 0.00 58.31 51.90 1z0d n LYS 141 Cb 0.32 -1.86 -0.05 0.00 -1.84 0.00 0.00 35.03 31.61 1z0d n LYS 141 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1z0d n ARG 142 N -0.91 1.89 -0.03 1.97 0.63 -1.06 -4.38 116.66 114.77 1z0d n ARG 142 Ca 0.31 0.68 -0.00 0.00 -0.92 0.00 0.00 57.85 57.92 1z0d n ARG 142 Cb 1.04 -2.42 -0.07 0.00 0.45 0.00 0.00 32.46 31.46 1z0d n ARG 142 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1z0d n ALA 143 N 3.41 2.03 -3.34 5.13 0.00 0.13 -4.92 120.51 122.96 1z0d n ALA 143 Ca 0.18 -0.41 -0.36 0.00 0.00 0.00 0.00 53.44 52.85 1z0d n ALA 143 Cb 0.26 -0.10 -0.13 0.00 0.00 0.00 0.00 19.45 19.47 1z0d n ALA 143 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z0d s VAL 144 N -2.40 3.69 0.11 0.00 1.01 -0.03 -4.77 120.40 118.02 1z0d s VAL 144 Ca -0.04 -0.52 -0.31 0.00 0.00 0.00 0.00 61.98 61.12 1z0d s VAL 144 Cb 0.04 -2.77 -0.07 0.00 0.00 0.00 0.00 36.38 33.58 1z0d s VAL 144 CO 0.37 0.30 1.30 -1.61 0.00 0.00 0.00 175.10 175.45 1z0d s GLU 145 N 1.50 4.38 0.25 2.72 0.41 -1.26 -4.93 118.70 121.77 1z0d s GLU 145 Ca 0.05 1.96 -0.07 0.00 -0.41 0.00 0.00 54.97 56.49 1z0d s GLU 145 Cb -0.15 -3.27 0.43 0.00 -1.78 0.00 0.00 34.13 29.36 1z0d s GLU 145 CO -0.00 -0.32 1.63 0.35 -0.49 0.00 0.00 175.26 176.42 1z0d h PHE 146 N 6.48 -0.11 -0.75 1.61 3.57 -1.99 -1.05 116.94 124.70 1z0d h PHE 146 Ca -0.42 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.12 1z0d h PHE 146 Cb 1.21 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 40.08 1z0d h PHE 146 CO 0.65 -0.26 0.43 1.96 -2.23 0.00 0.00 178.31 178.86 1z0d h GLN 147 N 0.08 1.03 -0.48 1.11 1.08 -1.98 0.16 115.11 116.11 1z0d h GLN 147 Ca 0.41 -0.10 -0.08 0.00 -1.45 0.00 0.00 58.65 57.44 1z0d h GLN 147 Cb 0.72 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 1z0d h GLN 147 CO -0.70 0.74 -0.00 1.49 -0.95 0.00 0.00 178.83 179.41 1z0d h GLU 148 N 1.04 0.85 -0.37 1.46 4.81 -1.60 -0.94 114.58 119.83 1z0d h GLU 148 Ca 0.27 -0.27 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1z0d h GLU 148 Cb -0.01 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1z0d h GLU 148 CO -0.05 0.89 -0.31 0.00 -0.73 0.00 0.00 179.01 178.82 1z0d h ALA 149 N 0.93 0.54 -0.48 2.92 0.00 -0.98 -2.03 119.26 120.16 1z0d h ALA 149 Ca 0.14 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1z0d h ALA 149 Cb 0.51 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1z0d h ALA 149 CO 0.02 0.58 0.26 0.37 0.00 0.00 0.00 179.25 180.48 1z0d h GLN 150 N 0.67 0.67 -0.25 0.00 5.75 -0.66 -0.78 115.11 120.50 1z0d h GLN 150 Ca 0.07 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1z0d h GLN 150 Cb 0.89 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.30 1z0d h GLN 150 CO 0.08 0.53 0.17 0.00 -2.65 0.00 0.00 178.83 176.95 1z0d h ALA 151 N 1.10 0.32 -0.75 3.38 0.00 -1.14 0.72 119.26 122.89 1z0d h ALA 151 Ca 0.17 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1z0d h ALA 151 Cb 0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1z0d h ALA 151 CO -0.03 -0.21 0.50 -0.92 0.00 0.00 0.00 179.25 178.59 1z0d h TYR 152 N 0.34 0.94 -0.37 0.00 3.20 -1.18 -0.51 116.97 119.39 1z0d h TYR 152 Ca 0.09 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 1z0d h TYR 152 Cb -0.04 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 37.90 1z0d h TYR 152 CO -0.06 0.58 -0.14 0.00 -1.64 0.00 0.00 178.16 176.90 1z0d h ALA 153 N 1.28 0.51 -0.89 1.82 0.00 -0.87 -2.33 119.26 118.79 1z0d h ALA 153 Ca 0.28 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1z0d h ALA 153 Cb -0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1z0d h ALA 153 CO -0.07 0.42 0.58 -0.44 0.00 0.00 0.00 179.25 179.74 1z0d h ASP 154 N 0.54 0.97 0.33 0.00 3.32 -0.66 0.28 116.42 121.20 1z0d h ASP 154 Ca 0.09 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1z0d h ASP 154 Cb 0.67 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1z0d h ASP 154 CO 0.05 0.68 -0.23 0.44 -1.72 0.00 0.00 179.24 178.45 1z0d h ASP 155 N 1.14 0.00 -0.32 6.45 3.32 -0.95 -2.96 116.42 123.10 1z0d h ASP 155 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1z0d h ASP 155 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1z0d h ASP 155 CO -0.11 0.23 0.00 0.59 -1.72 0.00 0.00 179.24 178.24 1z0d n ASN 156 N -4.02 3.49 -3.90 6.45 3.02 -0.88 -4.98 115.26 114.44 1z0d n ASN 156 Ca -0.02 -2.52 -0.27 0.00 -0.03 0.00 0.00 54.58 51.74 1z0d n ASN 156 Cb 0.31 -0.40 0.01 0.00 -0.61 0.00 0.00 39.78 39.08 1z0d n ASN 156 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1z0d n SER 157 N 0.04 -2.13 -4.74 6.41 7.64 0.01 -4.98 113.62 115.87 1z0d n SER 157 Ca 0.17 -0.89 -0.32 0.00 1.01 0.00 0.00 58.87 58.84 1z0d n SER 157 Cb 0.68 -3.56 -0.07 0.00 -1.01 0.00 0.00 64.21 60.25 1z0d n SER 157 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1z0d s LEU 158 N -6.99 3.70 0.46 -3.43 1.43 0.77 -4.84 118.68 109.77 1z0d s LEU 158 Ca 0.27 0.01 -0.22 0.00 -1.03 0.00 0.00 54.13 53.16 1z0d s LEU 158 Cb -0.14 -2.25 -0.08 0.00 0.03 0.00 0.00 46.19 43.75 1z0d s LEU 158 CO 0.85 0.23 1.12 -0.76 0.23 0.00 0.00 176.35 178.03 1z0d s LEU 159 N -1.96 3.98 -0.16 1.79 1.43 -0.71 -4.45 118.68 118.61 1z0d s LEU 159 Ca 0.24 2.18 -0.09 0.00 -1.03 0.00 0.00 54.13 55.44 1z0d s LEU 159 Cb -0.12 -4.32 0.05 0.00 0.03 0.00 0.00 46.19 41.83 1z0d s LEU 159 CO 0.16 -0.86 0.38 0.12 0.23 0.00 0.00 176.35 176.37 1z0d s PHE 160 N -1.66 -0.54 0.05 0.29 5.36 -1.26 0.85 117.98 121.09 1z0d s PHE 160 Ca 0.64 1.17 -0.07 0.00 -0.96 0.00 0.00 56.93 57.71 1z0d s PHE 160 Cb -0.25 0.21 -0.01 0.00 -0.34 0.00 0.00 43.02 42.64 1z0d s PHE 160 CO 0.30 -0.31 0.15 -1.64 -1.46 0.00 0.00 175.22 172.26 1z0d s MET 161 N 1.27 0.70 0.12 10.12 -1.94 -0.96 -4.98 119.30 123.62 1z0d s MET 161 Ca -0.09 -0.79 -0.22 0.00 -1.71 0.00 0.00 55.69 52.88 1z0d s MET 161 Cb -0.08 0.28 -0.07 0.00 2.01 0.00 0.00 34.83 36.96 1z0d s MET 161 CO -0.11 -0.20 0.67 -1.21 -0.01 0.00 0.00 175.02 174.17 1z0d s GLU 162 N -3.01 4.38 0.26 2.03 2.02 -1.26 -1.36 118.70 121.77 1z0d s GLU 162 Ca -0.02 0.95 0.03 0.00 0.02 0.00 0.00 54.97 55.95 1z0d s GLU 162 Cb 0.01 -3.25 -0.06 0.00 0.10 0.00 0.00 34.13 30.94 1z0d s GLU 162 CO -0.06 0.61 0.03 0.95 0.02 0.00 0.00 175.26 176.80 1z0d s THR 163 N -1.13 1.02 -0.17 3.63 -4.23 0.45 -4.62 115.64 110.59 1z0d s THR 163 Ca 0.32 -2.02 -0.05 0.00 -1.18 0.00 0.00 61.69 58.76 1z0d s THR 163 Cb -0.21 -2.52 0.08 0.00 1.34 0.00 0.00 72.50 71.19 1z0d s THR 163 CO 0.23 -0.18 0.32 -0.55 -0.54 0.00 0.00 174.62 173.90 1z0d s SER 164 N -3.36 0.24 0.42 3.99 0.15 -0.54 -1.59 113.70 113.00 1z0d s SER 164 Ca 0.32 0.61 0.17 0.00 0.70 0.00 0.00 55.95 57.75 1z0d s SER 164 Cb 0.07 0.92 0.92 0.00 -1.71 0.00 0.00 66.02 66.22 1z0d s SER 164 CO 0.12 -0.25 1.89 0.00 1.20 0.00 0.00 173.24 176.20 1z0d h ALA 165 N 8.24 1.36 -0.01 5.45 0.00 -1.89 0.14 119.26 132.56 1z0d h ALA 165 Ca -0.15 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1z0d h ALA 165 Cb 1.12 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1z0d h ALA 165 CO 0.16 0.36 -0.01 -0.22 0.00 0.00 0.00 179.25 179.53 1z0d h LYS 166 N 0.00 0.02 -0.00 0.00 3.64 -1.95 -3.28 116.57 115.00 1z0d h LYS 166 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1z0d h LYS 166 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1z0d h LYS 166 CO 0.04 0.55 -0.50 0.25 -2.27 0.00 0.00 179.45 177.52 1z0d n THR 167 N -4.81 0.00 -0.90 1.00 -2.24 -1.23 -4.95 114.28 101.14 1z0d n THR 167 Ca -0.08 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1z0d n THR 167 Cb 0.28 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1z0d n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z0d n ALA 168 N -1.01 0.00 -1.68 6.98 0.00 0.47 -4.97 120.51 120.29 1z0d n ALA 168 Ca 0.08 0.00 -0.53 0.00 0.00 0.00 0.00 53.44 52.99 1z0d n ALA 168 Cb 0.36 -0.18 -0.06 0.00 0.00 0.00 0.00 19.45 19.57 1z0d n ALA 168 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1z0d n MET 169 N -2.00 1.57 -0.89 0.00 0.00 -0.99 -2.22 117.12 112.60 1z0d n MET 169 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 57.70 58.27 1z0d n MET 169 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 33.22 30.91 1z0d n MET 169 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1z0d n ASN 170 N 5.05 -4.47 0.19 6.12 3.02 -1.26 -1.46 115.26 122.44 1z0d n ASN 170 Ca 0.23 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.65 1z0d n ASN 170 Cb 0.21 -3.14 -0.08 0.00 -0.61 0.00 0.00 39.78 36.16 1z0d n ASN 170 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1z0d h VAL 171 N 0.00 0.55 -0.99 2.41 2.07 -1.74 -0.74 116.25 117.81 1z0d h VAL 171 Ca 0.00 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1z0d h VAL 171 Cb 0.73 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 1z0d h VAL 171 CO 0.00 0.09 0.65 0.78 0.02 0.00 0.00 177.57 179.12 1z0d h ASN 172 N -0.86 1.12 -0.58 0.57 -0.26 -1.89 -3.10 115.58 110.57 1z0d h ASN 172 Ca -0.05 -0.02 0.01 0.00 -0.56 0.00 0.00 56.30 55.68 1z0d h ASN 172 Cb 0.54 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.50 1z0d h ASN 172 CO 0.08 0.79 0.38 -0.33 -1.06 0.00 0.00 177.43 177.29 1z0d h GLU 173 N 1.31 0.74 -0.42 0.81 4.39 -1.89 0.17 114.58 119.70 1z0d h GLU 173 Ca 0.38 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.97 1z0d h GLU 173 Cb -0.09 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.37 1z0d h GLU 173 CO -0.10 0.49 0.01 0.97 -1.16 0.00 0.00 179.01 179.22 1z0d h ILE 174 N 0.76 1.26 -0.81 3.13 2.10 -1.06 0.96 117.51 123.85 1z0d h ILE 174 Ca 0.22 -1.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.12 1z0d h ILE 174 Cb -0.07 1.09 -0.04 0.00 -1.09 0.00 0.00 36.82 36.71 1z0d h ILE 174 CO -0.06 0.34 0.37 -0.26 -1.08 0.00 0.00 178.15 177.47 1z0d h PHE 175 N 0.57 1.19 -0.78 2.19 0.04 -1.48 -1.57 116.94 117.10 1z0d h PHE 175 Ca 0.12 -0.07 -0.05 0.00 2.80 0.00 0.00 57.97 60.78 1z0d h PHE 175 Cb 0.47 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 1z0d h PHE 175 CO 0.04 0.87 0.30 0.52 -0.60 0.00 0.00 178.31 179.44 1z0d h MET 176 N 1.16 1.16 -0.60 1.51 2.86 -0.64 -1.15 114.93 119.23 1z0d h MET 176 Ca 0.28 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 1z0d h MET 176 Cb 0.15 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1z0d h MET 176 CO -0.03 0.95 0.09 0.00 1.06 0.00 0.00 176.91 178.98 1z0d h ALA 177 N 1.19 0.80 -0.18 6.32 0.00 -0.45 -1.85 119.26 125.09 1z0d h ALA 177 Ca 0.26 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z0d h ALA 177 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1z0d h ALA 177 CO -0.02 0.55 0.09 0.82 0.00 0.00 0.00 179.25 180.70 1z0d h ILE 178 N 0.90 1.11 -0.88 0.00 2.04 -1.13 -2.67 117.51 116.88 1z0d h ILE 178 Ca 0.18 -0.31 0.11 0.00 1.00 0.00 0.00 64.86 65.84 1z0d h ILE 178 Cb 0.43 1.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.43 1z0d h ILE 178 CO 0.01 0.11 0.51 0.00 0.00 0.00 0.00 178.15 178.78 1z0d h ALA 179 N 0.98 1.29 -0.18 1.87 0.00 -0.98 -1.64 119.26 120.60 1z0d h ALA 179 Ca 0.06 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1z0d h ALA 179 Cb 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1z0d h ALA 179 CO -0.01 0.10 -0.31 0.87 0.00 0.00 0.00 179.25 179.91 1z0d h LYS 180 N 0.82 0.35 0.00 0.00 1.57 -1.18 -3.13 116.57 114.99 1z0d h LYS 180 Ca 0.44 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1z0d h LYS 180 Cb 0.45 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1z0d h LYS 180 CO -0.27 0.63 -0.39 1.17 -0.57 0.00 0.00 179.45 180.01 1z0d n LYS 181 N -4.10 0.26 -2.45 3.15 0.00 -0.67 -4.87 118.16 109.48 1z0d n LYS 181 Ca -0.01 0.12 -0.35 0.00 0.00 0.00 0.00 58.31 58.08 1z0d n LYS 181 Cb 0.42 -1.71 -0.02 0.00 0.00 0.00 0.00 35.03 33.71 1z0d n LYS 181 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1z0d s LEU 182 N -4.25 3.89 0.00 3.14 1.43 -0.85 -5.02 118.68 117.02 1z0d s LEU 182 Ca 0.08 2.04 0.00 0.00 -1.03 0.00 0.00 54.13 55.22 1z0d s LEU 182 Cb 0.13 -4.47 0.00 0.00 0.03 0.00 0.00 46.19 41.88 1z0d s LEU 182 CO 0.67 -0.85 0.26 -2.65 0.23 0.00 0.00 176.35 174.02