#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5y s LEU 50 N 0.00 6.46 0.17 6.15 1.02 -1.26 -4.99 118.68 126.23 1z5y s LEU 50 Ca 0.00 -3.22 -0.30 0.00 0.02 0.00 0.00 54.13 50.63 1z5y s LEU 50 Cb 0.00 -2.19 -0.08 0.00 0.02 0.00 0.00 46.19 43.94 1z5y s LEU 50 CO 0.00 -0.40 1.17 -0.70 0.02 0.00 0.00 176.35 176.44 1z5y s GLU 51 N -0.66 4.52 0.47 1.70 2.12 -1.26 -1.65 118.70 123.94 1z5y s GLU 51 Ca 0.25 1.82 -0.22 0.00 0.36 0.00 0.00 54.97 57.18 1z5y s GLU 51 Cb -0.10 -3.26 -0.08 0.00 0.26 0.00 0.00 34.13 30.95 1z5y s GLU 51 CO -0.08 -0.05 1.11 0.45 -0.54 0.00 0.00 175.26 176.14 1z5y s SER 52 N 0.13 6.21 -0.17 -1.70 0.15 0.63 -1.27 113.70 117.68 1z5y s SER 52 Ca 0.52 2.15 -0.13 0.00 0.70 0.00 0.00 55.95 59.19 1z5y s SER 52 Cb -0.31 -2.59 -0.22 0.00 -1.71 0.00 0.00 66.02 61.19 1z5y s SER 52 CO 0.36 -0.88 0.23 -0.11 1.20 0.00 0.00 173.24 174.04 1z5y n LEU 53 N -0.69 2.27 0.17 3.45 7.94 -0.85 -4.07 117.00 125.23 1z5y n LEU 53 Ca 0.08 0.30 0.14 0.00 -1.11 0.00 0.00 56.01 55.41 1z5y n LEU 53 Cb 0.50 -1.03 0.52 0.00 0.53 0.00 0.00 43.42 43.94 1z5y n LEU 53 CO 0.44 0.59 0.90 0.44 -1.11 0.00 0.00 177.39 178.65 1z5y h ASP 54 N -0.46 0.00 -2.53 1.96 3.32 -1.94 -3.37 116.42 113.39 1z5y h ASP 54 Ca -0.42 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.05 1z5y h ASP 54 Cb 1.69 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.85 1z5y h ASP 54 CO -0.08 0.00 -0.89 0.20 -1.72 0.00 0.00 179.24 176.75 1z5y s ASN 55 N -4.80 2.41 0.00 6.45 0.01 -1.26 -5.08 114.94 112.67 1z5y s ASN 55 Ca 0.04 -2.55 0.00 0.00 -0.71 0.00 0.00 52.86 49.64 1z5y s ASN 55 Cb 0.09 -0.44 0.00 0.00 0.41 0.00 0.00 41.25 41.31 1z5y s ASN 55 CO 0.48 -0.25 0.02 -2.65 -1.51 0.00 0.00 177.10 173.19 1z5y n PRO 56 N 3.55 0.00 -0.17 -0.60 -0.02 -1.26 -1.56 135.00 134.94 1z5y n PRO 56 Ca 0.19 0.02 -0.02 0.00 -2.02 0.00 0.00 63.50 61.68 1z5y n PRO 56 Cb 0.41 -0.04 0.05 0.00 -0.02 0.00 0.00 33.50 33.90 1z5y n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z5y n GLY 57 N -0.82 2.10 3.63 -1.23 0.00 -1.26 -4.44 105.19 103.16 1z5y n GLY 57 Ca 0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1z5y n GLY 57 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z5y s GLN 58 N -0.88 3.96 0.08 1.61 0.74 -0.60 -5.02 119.66 119.55 1z5y s GLN 58 Ca 0.09 -0.35 0.08 0.00 0.05 0.00 0.00 55.36 55.23 1z5y s GLN 58 Cb 0.07 -3.20 -0.04 0.00 1.10 0.00 0.00 33.01 30.95 1z5y s GLN 58 CO 0.02 0.28 -0.19 -0.06 -0.55 0.00 0.00 175.29 174.79 1z5y s PHE 59 N 0.35 2.51 0.19 1.67 0.40 -1.26 -0.27 117.98 121.58 1z5y s PHE 59 Ca 0.03 -0.28 0.07 0.00 -0.60 0.00 0.00 56.93 56.15 1z5y s PHE 59 Cb -0.12 -1.39 -0.04 0.00 0.51 0.00 0.00 43.02 41.98 1z5y s PHE 59 CO 0.00 0.32 0.04 0.71 0.70 0.00 0.00 175.22 176.98 1z5y s TYR 60 N -1.03 2.89 0.24 0.36 1.51 -0.66 -4.98 117.35 115.68 1z5y s TYR 60 Ca 0.16 -0.13 -0.30 0.00 -1.01 0.00 0.00 57.07 55.79 1z5y s TYR 60 Cb -0.10 -1.37 -0.09 0.00 -0.11 0.00 0.00 41.96 40.28 1z5y s TYR 60 CO 0.07 0.53 0.93 -0.65 -1.11 0.00 0.00 175.55 175.33 1z5y s GLN 61 N -3.15 4.84 0.34 -0.62 -1.52 -1.26 -4.09 119.66 114.19 1z5y s GLN 61 Ca 0.29 1.47 0.13 0.00 -1.95 0.00 0.00 55.36 55.30 1z5y s GLN 61 Cb -0.09 -3.26 1.08 0.00 -0.22 0.00 0.00 33.01 30.52 1z5y s GLN 61 CO 0.20 0.51 1.63 0.00 -0.25 0.00 0.00 175.29 177.38 1z5y h ALA 62 N 4.11 1.85 -1.00 6.09 0.00 -1.99 0.47 119.26 128.79 1z5y h ALA 62 Ca -0.45 0.23 0.21 0.00 0.00 0.00 0.00 54.91 54.90 1z5y h ALA 62 Cb 1.20 0.27 -0.11 0.00 0.00 0.00 0.00 17.79 19.15 1z5y h ALA 62 CO 0.68 -0.67 0.61 -0.44 0.00 0.00 0.00 179.25 179.43 1z5y h ASP 63 N 0.18 0.74 -0.10 0.00 3.32 -2.02 -0.04 116.42 118.51 1z5y h ASP 63 Ca 0.73 0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.91 1z5y h ASP 63 Cb 1.72 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 41.25 1z5y h ASP 63 CO -0.69 0.21 0.08 0.58 -1.72 0.00 0.00 179.24 177.71 1z5y h VAL 64 N 0.69 0.71 0.19 -1.35 2.07 -0.42 0.26 116.25 118.40 1z5y h VAL 64 Ca 0.60 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.13 1z5y h VAL 64 Cb 1.03 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1z5y h VAL 64 CO -0.40 0.00 -0.24 0.25 0.02 0.00 0.00 177.57 177.19 1z5y h LEU 65 N 0.00 -0.67 0.00 2.57 7.12 -1.09 -3.36 115.31 119.88 1z5y h LEU 65 Ca 0.05 0.07 -0.22 0.00 0.13 0.00 0.00 57.88 57.90 1z5y h LEU 65 Cb 0.21 0.24 -0.04 0.00 -0.53 0.00 0.00 40.66 40.54 1z5y h LEU 65 CO -0.00 -0.34 -1.84 0.35 -0.13 0.00 0.00 178.44 176.47 1z5y n THR 66 N -5.36 0.85 -3.63 1.05 -2.24 -1.15 -4.95 114.28 98.85 1z5y n THR 66 Ca -0.08 -0.44 -0.20 0.00 -2.27 0.00 0.00 64.05 61.06 1z5y n THR 66 Cb 0.27 -0.82 0.05 0.00 -2.10 0.00 0.00 70.33 67.73 1z5y n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z5y n GLN 67 N -2.64 -5.08 -3.64 -0.78 6.02 0.92 -2.62 117.38 109.55 1z5y n GLN 67 Ca -0.23 0.67 -0.22 0.00 -0.01 0.00 0.00 57.00 57.21 1z5y n GLN 67 Cb 0.85 -5.31 0.06 0.00 1.02 0.00 0.00 30.24 26.86 1z5y n GLN 67 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z5y n GLY 68 N -1.47 -0.40 3.56 1.08 0.00 -1.24 -4.99 105.19 101.72 1z5y n GLY 68 Ca -0.29 0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 1z5y n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z5y s LYS 69 N -5.99 0.61 0.74 1.61 2.20 -1.08 -4.80 119.74 113.04 1z5y s LYS 69 Ca 0.24 -0.00 -0.16 0.00 -0.36 0.00 0.00 55.97 55.69 1z5y s LYS 69 Cb -0.12 0.29 0.00 0.00 -1.51 0.00 0.00 37.83 36.49 1z5y s LYS 69 CO 0.77 -0.22 0.85 -2.30 -0.36 0.00 0.00 175.35 174.09 1z5y n PRO 70 N 0.38 0.39 -3.53 4.03 -0.02 -1.26 -3.43 135.00 131.55 1z5y n PRO 70 Ca -0.09 0.19 -0.14 0.00 -2.02 0.00 0.00 63.50 61.44 1z5y n PRO 70 Cb 0.59 -2.12 -0.05 0.00 -0.02 0.00 0.00 33.50 31.90 1z5y n PRO 70 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1z5y s VAL 71 N -1.90 0.02 -0.13 -1.45 0.11 0.61 -4.83 120.40 112.83 1z5y s VAL 71 Ca 0.70 -0.17 -0.05 0.00 -2.93 0.00 0.00 61.98 59.54 1z5y s VAL 71 Cb -0.34 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.48 1z5y s VAL 71 CO 0.53 -0.09 0.04 -0.76 -3.33 0.00 0.00 175.10 171.48 1z5y s LEU 72 N -2.08 3.73 -0.19 2.54 1.02 -0.62 -0.90 118.68 122.18 1z5y s LEU 72 Ca -0.04 0.14 -0.01 0.00 0.02 0.00 0.00 54.13 54.24 1z5y s LEU 72 Cb -0.00 -1.90 0.01 0.00 0.02 0.00 0.00 46.19 44.32 1z5y s LEU 72 CO -0.03 0.29 -0.14 -0.22 0.02 0.00 0.00 176.35 176.27 1z5y s LEU 73 N -0.34 2.45 -0.17 1.79 1.98 -0.14 0.58 118.68 124.83 1z5y s LEU 73 Ca 0.08 -0.53 -0.02 0.00 -2.89 0.00 0.00 54.13 50.77 1z5y s LEU 73 Cb -0.12 -1.58 -0.01 0.00 0.66 0.00 0.00 46.19 45.13 1z5y s LEU 73 CO 0.02 0.00 -0.09 0.21 -1.89 0.00 0.00 176.35 174.61 1z5y s ASN 74 N 1.29 4.22 -0.18 3.68 3.84 -0.39 -0.49 114.94 126.92 1z5y s ASN 74 Ca 0.04 -0.32 -0.13 0.00 0.21 0.00 0.00 52.86 52.66 1z5y s ASN 74 Cb -0.14 -1.68 -0.05 0.00 -0.55 0.00 0.00 41.25 38.84 1z5y s ASN 74 CO -0.08 0.10 0.25 -0.69 -2.79 0.00 0.00 177.10 173.90 1z5y s VAL 75 N 0.74 5.33 0.10 -5.21 1.01 0.08 -1.00 120.40 121.44 1z5y s VAL 75 Ca -0.04 0.45 -0.09 0.00 0.00 0.00 0.00 61.98 62.31 1z5y s VAL 75 Cb -0.15 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1z5y s VAL 75 CO 0.02 0.39 0.20 -1.66 0.00 0.00 0.00 175.10 174.04 1z5y s TRP 76 N 0.55 0.19 -0.15 5.22 1.48 -0.99 -3.11 118.94 122.12 1z5y s TRP 76 Ca 0.14 -0.61 -0.18 0.00 -1.06 0.00 0.00 56.10 54.39 1z5y s TRP 76 Cb -0.13 -0.07 0.05 0.00 -1.16 0.00 0.00 33.47 32.17 1z5y s TRP 76 CO 0.03 -0.56 0.49 0.00 -4.06 0.00 0.00 176.95 172.85 1z5y s ALA 77 N -3.87 -1.23 0.48 2.67 0.00 -1.26 -0.91 121.76 117.64 1z5y s ALA 77 Ca 0.06 1.25 0.24 0.00 0.00 0.00 0.00 51.96 53.51 1z5y s ALA 77 Cb 0.05 -0.62 1.41 0.00 0.00 0.00 0.00 23.12 23.95 1z5y s ALA 77 CO -0.10 -0.25 2.10 1.79 0.00 0.00 0.00 175.76 179.30 1z5y h THR 78 N 4.16 0.74 -0.00 0.00 1.35 -1.94 -1.89 112.91 115.33 1z5y h THR 78 Ca -0.28 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1z5y h THR 78 Cb 1.17 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1z5y h THR 78 CO 0.24 0.10 -0.01 -2.67 -0.25 0.00 0.00 175.52 172.93 1z5y n TRP 79 N -3.95 0.00 -3.62 4.73 4.27 -1.26 -4.64 117.44 112.98 1z5y n TRP 79 Ca -0.02 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.19 1z5y n TRP 79 Cb 0.19 -0.03 -0.10 0.00 -1.36 0.00 0.00 31.31 30.01 1z5y n TRP 79 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1z5y h PRO 81 N 8.36 0.00 0.00 0.00 0.13 -1.84 0.14 132.00 138.79 1z5y h PRO 81 Ca -0.20 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.88 1z5y h PRO 81 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1z5y h PRO 81 CO 0.79 0.00 -0.24 1.15 -0.23 0.00 0.00 178.00 179.47 1z5y h THR 82 N 0.00 0.81 -0.32 1.56 2.02 -1.93 -1.75 112.91 113.30 1z5y h THR 82 Ca 0.22 -0.97 -0.11 0.00 0.77 0.00 0.00 66.41 66.32 1z5y h THR 82 Cb 0.91 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1z5y h THR 82 CO -0.00 0.24 -0.27 0.28 0.37 0.00 0.00 175.52 176.14 1z5y h SER 83 N 0.00 0.67 -0.51 4.18 0.02 -1.01 -2.40 113.55 114.50 1z5y h SER 83 Ca -0.00 -0.25 -0.12 0.00 -0.84 0.00 0.00 61.79 60.58 1z5y h SER 83 Cb 0.57 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1z5y h SER 83 CO 0.03 0.91 -0.16 -0.09 -1.14 0.00 0.00 176.83 176.38 1z5y h ARG 84 N 0.57 1.01 -0.14 3.45 2.43 -1.32 -2.59 114.38 117.79 1z5y h ARG 84 Ca 0.07 -0.40 -0.02 0.00 -0.81 0.00 0.00 59.98 58.82 1z5y h ARG 84 Cb 0.75 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1z5y h ARG 84 CO 0.06 1.08 -0.02 0.00 -1.51 0.00 0.00 179.97 179.59 1z5y h ALA 85 N 0.92 1.73 -0.01 2.80 0.00 -1.00 -2.96 119.26 120.74 1z5y h ALA 85 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1z5y h ALA 85 Cb 0.73 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1z5y h ALA 85 CO 0.06 0.21 -0.58 -0.85 0.00 0.00 0.00 179.25 178.09 1z5y n GLU 86 N -4.40 0.82 -0.22 0.00 0.28 -0.94 -4.59 120.64 111.59 1z5y n GLU 86 Ca -0.01 -0.65 -0.06 0.00 -0.16 0.00 0.00 57.16 56.28 1z5y n GLU 86 Cb 0.17 -1.49 0.04 0.00 1.43 0.00 0.00 31.44 31.59 1z5y n GLU 86 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1z5y h HIS 87 N 1.60 0.77 -0.61 -1.84 2.76 -1.28 -2.39 115.15 114.16 1z5y h HIS 87 Ca 0.00 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 1z5y h HIS 87 Cb 0.65 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.33 1z5y h HIS 87 CO 0.00 0.49 0.27 0.37 -1.30 0.00 0.00 177.93 177.76 1z5y h GLN 88 N 0.83 0.89 -0.70 5.26 5.75 -1.81 0.72 115.11 126.06 1z5y h GLN 88 Ca 0.23 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1z5y h GLN 88 Cb -0.09 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.27 1z5y h GLN 88 CO -0.05 0.74 0.45 -0.92 -2.65 0.00 0.00 178.83 176.40 1z5y h TYR 89 N 0.84 0.89 -0.62 3.99 3.20 -1.83 -0.96 116.97 122.48 1z5y h TYR 89 Ca 0.21 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1z5y h TYR 89 Cb 0.16 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 1z5y h TYR 89 CO 0.00 0.57 0.23 1.25 -1.64 0.00 0.00 178.16 178.58 1z5y h LEU 90 N 0.95 0.88 -0.16 2.82 5.85 -0.76 -0.49 115.31 124.40 1z5y h LEU 90 Ca 0.25 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1z5y h LEU 90 Cb -0.09 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.69 1z5y h LEU 90 CO -0.05 0.83 -0.02 0.78 -0.34 0.00 0.00 178.44 179.63 1z5y h ASN 91 N 0.88 -0.10 0.35 1.25 2.35 0.40 -1.50 115.58 119.20 1z5y h ASN 91 Ca 0.21 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 1z5y h ASN 91 Cb 0.24 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1z5y h ASN 91 CO -0.01 -0.03 -0.24 -0.61 -1.65 0.00 0.00 177.43 174.88 1z5y h GLN 92 N 0.02 -0.56 -0.90 0.81 4.15 -1.01 -0.38 115.11 117.24 1z5y h GLN 92 Ca 0.07 0.04 0.16 0.00 0.77 0.00 0.00 58.65 59.70 1z5y h GLN 92 Cb 0.10 0.13 -0.07 0.00 0.21 0.00 0.00 27.48 27.85 1z5y h GLN 92 CO -0.14 -0.38 0.58 1.25 -1.93 0.00 0.00 178.83 178.21 1z5y h LEU 93 N -0.58 0.59 -0.28 -2.39 5.85 -0.96 1.42 115.31 118.96 1z5y h LEU 93 Ca -0.03 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1z5y h LEU 93 Cb 0.50 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1z5y h LEU 93 CO 0.01 0.27 0.00 -1.28 -0.34 0.00 0.00 178.44 177.11 1z5y h SER 94 N 0.61 0.00 1.07 1.25 0.87 -0.87 -2.57 113.55 113.91 1z5y h SER 94 Ca 0.46 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.83 1z5y h SER 94 Cb 0.86 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.79 1z5y h SER 94 CO -0.21 0.00 -0.93 0.00 -0.53 0.00 0.00 176.83 175.16 1z5y h ALA 95 N 2.30 0.42 0.00 6.23 0.00 0.35 -3.09 119.26 125.47 1z5y h ALA 95 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1z5y h ALA 95 Cb 0.71 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1z5y h ALA 95 CO 0.00 1.15 0.00 0.94 0.00 0.00 0.00 179.25 181.34 1z5y n GLN 96 N -3.32 0.80 -0.15 0.00 7.27 0.23 -4.86 117.38 117.35 1z5y n GLN 96 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1z5y n GLN 96 Cb 0.91 -1.48 0.00 0.00 2.41 0.00 0.00 30.24 32.08 1z5y n GLN 96 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1z5y n GLY 97 N 0.59 0.68 3.70 1.69 0.00 -1.17 -5.06 105.19 105.62 1z5y n GLY 97 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1z5y n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5y s ILE 98 N -2.21 4.49 -0.14 -0.61 -1.09 -1.11 -4.99 121.20 115.54 1z5y s ILE 98 Ca 0.00 1.79 -0.29 0.00 -2.23 0.00 0.00 60.65 59.92 1z5y s ILE 98 Cb 0.00 -4.15 -0.01 0.00 -1.58 0.00 0.00 42.46 36.73 1z5y s ILE 98 CO 0.00 0.07 1.02 -0.60 -1.23 0.00 0.00 174.94 174.20 1z5y s ARG 99 N 1.57 4.37 -0.05 2.79 3.52 -1.26 -4.37 118.95 125.52 1z5y s ARG 99 Ca 0.54 1.39 0.02 0.00 -0.13 0.00 0.00 55.73 57.55 1z5y s ARG 99 Cb -0.23 -3.57 0.01 0.00 -1.56 0.00 0.00 34.95 29.60 1z5y s ARG 99 CO 0.24 -0.41 -0.11 0.14 -0.81 0.00 0.00 175.30 174.35 1z5y s VAL 100 N 2.37 1.02 0.07 7.11 -7.23 -1.26 -1.59 120.40 120.89 1z5y s VAL 100 Ca 0.47 -0.43 -0.07 0.00 -1.81 0.00 0.00 61.98 60.14 1z5y s VAL 100 Cb -0.17 -0.94 -0.05 0.00 0.56 0.00 0.00 36.38 35.78 1z5y s VAL 100 CO 0.15 0.33 0.34 -0.69 -0.31 0.00 0.00 175.10 174.91 1z5y s VAL 101 N 0.57 5.20 -0.11 1.32 1.01 0.20 -1.77 120.40 126.81 1z5y s VAL 101 Ca -0.12 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 1z5y s VAL 101 Cb -0.14 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1z5y s VAL 101 CO 0.03 0.25 -0.02 -0.83 0.00 0.00 0.00 175.10 174.52 1z5y s GLY 102 N -1.93 1.78 -0.32 4.51 0.00 0.12 -1.26 107.32 110.22 1z5y s GLY 102 Ca 0.33 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1z5y s GLY 102 CO 0.19 -0.41 0.09 -0.29 0.00 0.00 0.00 173.10 172.69 1z5y s MET 103 N -0.42 0.90 0.01 2.90 1.75 -0.17 0.13 119.30 124.39 1z5y s MET 103 Ca 0.07 -1.28 -0.30 0.00 -1.25 0.00 0.00 55.69 52.93 1z5y s MET 103 Cb -0.12 -2.27 -0.06 0.00 2.84 0.00 0.00 34.83 35.22 1z5y s MET 103 CO 0.02 -0.98 1.54 1.21 -0.65 0.00 0.00 175.02 176.15 1z5y s ASN 104 N 1.42 6.73 -0.28 1.11 3.84 -0.04 -2.36 114.94 125.36 1z5y s ASN 104 Ca 0.10 2.26 -0.12 0.00 0.21 0.00 0.00 52.86 55.31 1z5y s ASN 104 Cb -0.18 -2.56 -0.05 0.00 -0.55 0.00 0.00 41.25 37.92 1z5y s ASN 104 CO -0.21 -0.82 0.23 -0.47 -2.79 0.00 0.00 177.10 173.04 1z5y s TYR 105 N 2.83 3.22 -0.80 0.43 5.04 -0.09 -1.55 117.35 126.45 1z5y s TYR 105 Ca 0.69 0.15 -0.12 0.00 -2.44 0.00 0.00 57.07 55.35 1z5y s TYR 105 Cb -0.34 -2.42 0.02 0.00 0.35 0.00 0.00 41.96 39.56 1z5y s TYR 105 CO 0.29 -0.19 0.23 1.63 -1.34 0.00 0.00 175.55 176.17 1z5y n LYS 106 N 5.11 -0.73 -3.42 4.97 5.02 -0.72 -4.74 118.16 123.65 1z5y n LYS 106 Ca -0.13 -0.09 -0.17 0.00 -2.02 0.00 0.00 58.31 55.90 1z5y n LYS 106 Cb 0.52 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.01 1z5y n LYS 106 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1z5y n ASP 107 N -1.16 2.47 -4.55 4.39 -0.08 -1.26 -5.02 116.55 111.34 1z5y n ASP 107 Ca -0.12 -2.20 -0.37 0.00 -1.51 0.00 0.00 54.79 50.59 1z5y n ASP 107 Cb 0.36 0.26 -0.11 0.00 2.34 0.00 0.00 41.12 43.97 1z5y n ASP 107 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1z5y s ASP 108 N -2.48 5.72 0.21 1.67 2.15 -1.26 -4.82 116.67 117.86 1z5y s ASP 108 Ca 0.02 -0.05 -0.09 0.00 0.43 0.00 0.00 52.55 52.86 1z5y s ASP 108 Cb 0.00 -2.05 0.29 0.00 -0.30 0.00 0.00 42.92 40.86 1z5y s ASP 108 CO 0.01 -0.02 1.76 -0.09 -0.17 0.00 0.00 175.17 176.67 1z5y h ARG 109 N 8.14 0.49 -0.30 4.34 2.43 -1.97 0.38 114.38 127.89 1z5y h ARG 109 Ca -0.36 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 58.80 1z5y h ARG 109 Cb 1.18 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 1z5y h ARG 109 CO 0.58 0.32 0.13 0.37 -1.51 0.00 0.00 179.97 179.86 1z5y h GLN 110 N 0.50 0.28 -0.29 0.20 4.15 -1.96 0.43 115.11 118.42 1z5y h GLN 110 Ca 0.32 -0.02 -0.15 0.00 0.77 0.00 0.00 58.65 59.58 1z5y h GLN 110 Cb 0.35 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1z5y h GLN 110 CO -0.28 0.18 -0.41 0.87 -1.93 0.00 0.00 178.83 177.27 1z5y h LYS 111 N 0.29 0.70 -0.22 1.69 1.57 -1.84 -1.12 116.57 117.63 1z5y h LYS 111 Ca 0.13 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1z5y h LYS 111 Cb 0.06 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1z5y h LYS 111 CO -0.10 0.98 0.13 0.00 -0.57 0.00 0.00 179.45 179.89 1z5y h ALA 112 N 0.97 0.28 -0.36 3.86 0.00 0.29 0.25 119.26 124.55 1z5y h ALA 112 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1z5y h ALA 112 Cb 0.95 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1z5y h ALA 112 CO 0.09 -0.20 0.18 0.82 0.00 0.00 0.00 179.25 180.14 1z5y h ILE 113 N 0.26 1.16 -0.91 0.00 2.04 -0.08 -2.13 117.51 117.86 1z5y h ILE 113 Ca 0.08 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.53 1z5y h ILE 113 Cb 0.04 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 1z5y h ILE 113 CO -0.01 0.17 0.59 -1.28 0.00 0.00 0.00 178.15 177.61 1z5y h SER 114 N 0.45 0.97 0.09 1.72 0.87 -0.88 -2.22 113.55 114.56 1z5y h SER 114 Ca 0.13 -0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.70 1z5y h SER 114 Cb 0.10 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 1z5y h SER 114 CO -0.02 0.66 -0.23 -0.25 -0.53 0.00 0.00 176.83 176.46 1z5y h TRP 115 N 1.13 -0.62 0.00 2.24 7.01 0.03 -1.74 115.95 124.00 1z5y h TRP 115 Ca 0.37 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.35 1z5y h TRP 115 Cb 0.03 0.26 -0.00 0.00 -2.10 0.00 0.00 29.16 27.34 1z5y h TRP 115 CO -0.01 -0.33 -0.14 -0.07 -2.79 0.00 0.00 178.44 175.10 1z5y h LEU 116 N -0.42 0.00 0.18 0.65 3.38 -1.15 -0.55 115.31 117.41 1z5y h LEU 116 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1z5y h LEU 116 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1z5y h LEU 116 CO -0.15 0.14 -0.09 0.50 0.09 0.00 0.00 178.44 178.94 1z5y h LYS 117 N 0.00 -0.23 0.00 1.13 3.11 -0.73 0.58 116.57 120.43 1z5y h LYS 117 Ca -0.00 0.02 -0.05 0.00 -2.81 0.00 0.00 60.65 57.80 1z5y h LYS 117 Cb 0.31 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.58 1z5y h LYS 117 CO 0.02 0.03 -0.24 1.05 -2.81 0.00 0.00 179.45 177.50 1z5y h GLU 118 N -0.49 0.00 0.00 1.90 4.11 -1.09 -3.32 114.58 115.69 1z5y h GLU 118 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1z5y h GLU 118 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1z5y h GLU 118 CO 0.04 0.24 -0.84 1.28 0.07 0.00 0.00 179.01 179.81 1z5y n LEU 119 N -3.21 0.47 0.00 3.06 4.77 -0.24 -5.11 117.00 116.75 1z5y n LEU 119 Ca 0.02 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1z5y n LEU 119 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1z5y n LEU 119 CO 0.36 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1z5y n GLY 120 N 1.40 2.40 3.02 -0.72 0.00 0.20 -4.92 105.19 106.58 1z5y n GLY 120 Ca 0.01 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 1z5y n GLY 120 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z5y s ASN 121 N 0.00 4.76 0.00 1.61 3.84 -1.22 -4.62 114.94 119.31 1z5y s ASN 121 Ca 0.00 -2.96 0.08 0.00 0.21 0.00 0.00 52.86 50.20 1z5y s ASN 121 Cb 0.00 -1.74 0.49 0.00 -0.55 0.00 0.00 41.25 39.45 1z5y s ASN 121 CO 0.00 -0.29 1.27 -0.81 -2.79 0.00 0.00 177.10 174.47 1z5y n PRO 122 N 3.26 0.94 -3.57 0.43 -0.04 -1.26 -4.85 135.00 129.91 1z5y n PRO 122 Ca 0.07 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.15 1z5y n PRO 122 Cb 0.35 -1.14 -0.06 0.00 -0.04 0.00 0.00 33.50 32.61 1z5y n PRO 122 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1z5y s TYR 123 N -2.00 3.66 -0.28 0.54 2.02 -1.26 -4.58 117.35 115.45 1z5y s TYR 123 Ca 0.12 0.84 0.22 0.00 -0.37 0.00 0.00 57.07 57.89 1z5y s TYR 123 Cb 0.06 -2.24 0.09 0.00 -0.40 0.00 0.00 41.96 39.47 1z5y s TYR 123 CO 0.09 0.59 1.20 0.00 -1.57 0.00 0.00 175.55 175.86 1z5y h ALA 124 N 5.10 0.65 -3.17 3.71 0.00 -1.68 -3.42 119.26 120.45 1z5y h ALA 124 Ca -0.51 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.04 1z5y h ALA 124 Cb 1.21 0.01 -0.37 0.00 0.00 0.00 0.00 17.79 18.65 1z5y h ALA 124 CO 0.63 0.05 -0.67 -1.17 0.00 0.00 0.00 179.25 178.10 1z5y s LEU 125 N -5.64 0.04 -0.30 0.00 2.96 -1.26 -5.07 118.68 109.42 1z5y s LEU 125 Ca 0.02 0.25 -0.06 0.00 -0.22 0.00 0.00 54.13 54.12 1z5y s LEU 125 Cb 0.08 0.15 0.02 0.00 0.50 0.00 0.00 46.19 46.94 1z5y s LEU 125 CO 0.76 -0.24 0.07 -0.55 -1.32 0.00 0.00 176.35 175.07 1z5y s SER 126 N 2.18 5.07 0.26 3.68 0.15 -1.26 0.16 113.70 123.95 1z5y s SER 126 Ca 0.03 -0.83 0.07 0.00 0.70 0.00 0.00 55.95 55.92 1z5y s SER 126 Cb -0.12 -1.85 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 1z5y s SER 126 CO -0.05 -0.22 0.18 -0.76 1.20 0.00 0.00 173.24 173.60 1z5y s LEU 127 N 1.45 3.73 -0.13 3.45 1.43 0.34 -2.01 118.68 126.95 1z5y s LEU 127 Ca 0.01 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1z5y s LEU 127 Cb -0.18 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 43.80 1z5y s LEU 127 CO 0.02 -0.05 -0.13 0.12 0.23 0.00 0.00 176.35 176.53 1z5y s PHE 128 N -2.17 1.96 -0.51 0.29 5.36 -0.40 -0.86 117.98 121.65 1z5y s PHE 128 Ca 0.33 -1.01 0.07 0.00 -0.96 0.00 0.00 56.93 55.36 1z5y s PHE 128 Cb -0.08 -1.46 0.28 0.00 -0.34 0.00 0.00 43.02 41.43 1z5y s PHE 128 CO 0.24 -0.56 0.70 -3.47 -1.46 0.00 0.00 175.22 170.67 1z5y n ASP 129 N 4.56 2.26 -0.25 6.13 2.03 -0.59 -4.49 116.55 126.20 1z5y n ASP 129 Ca -0.17 -3.17 -0.05 0.00 0.52 0.00 0.00 54.79 51.92 1z5y n ASP 129 Cb 0.50 -0.64 0.05 0.00 -0.72 0.00 0.00 41.12 40.32 1z5y n ASP 129 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1z5y h GLY 130 N 3.78 1.01 2.00 0.27 0.00 -1.88 -1.63 103.07 106.63 1z5y h GLY 130 Ca 0.13 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1z5y h GLY 130 CO 0.66 0.40 0.00 1.29 0.00 0.00 0.00 176.54 178.89 1z5y h ASP 131 N 0.95 0.00 -0.06 0.19 3.04 -1.95 -3.36 116.42 115.23 1z5y h ASP 131 Ca 0.25 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 54.01 1z5y h ASP 131 Cb -0.04 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.24 1z5y h ASP 131 CO -0.05 0.00 -0.02 0.61 -2.04 0.00 0.00 179.24 177.74 1z5y n GLY 132 N 0.46 0.51 0.19 7.15 0.00 -0.69 -4.93 105.19 107.87 1z5y n GLY 132 Ca 0.02 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.49 1z5y n GLY 132 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1z5y h MET 133 N 0.48 0.62 -0.65 1.61 2.86 -1.91 -2.28 114.93 115.65 1z5y h MET 133 Ca -0.03 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.25 1z5y h MET 133 Cb 0.17 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1z5y h MET 133 CO 0.04 0.96 0.38 1.25 1.06 0.00 0.00 176.91 180.60 1z5y h LEU 134 N 0.32 0.80 -1.43 1.22 5.85 -1.91 -1.71 115.31 118.44 1z5y h LEU 134 Ca 0.03 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1z5y h LEU 134 Cb 0.88 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1z5y h LEU 134 CO 0.07 0.64 -0.29 1.23 -0.34 0.00 0.00 178.44 179.76 1z5y h GLY 135 N 0.89 0.00 1.02 3.75 0.00 -1.92 -2.94 103.07 103.87 1z5y h GLY 135 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 1z5y h GLY 135 CO -0.04 0.00 0.33 -2.00 0.00 0.00 0.00 176.54 174.83 1z5y h LEU 136 N 0.00 0.96 -0.32 3.11 6.46 -0.70 0.74 115.31 125.55 1z5y h LEU 136 Ca -0.00 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.61 1z5y h LEU 136 Cb 0.51 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.19 1z5y h LEU 136 CO 0.04 0.84 -0.12 -0.90 -0.62 0.00 0.00 178.44 177.68 1z5y n ASP 137 N -4.40 0.62 -0.32 1.25 5.75 -1.09 -2.64 116.55 115.72 1z5y n ASP 137 Ca 0.06 -0.73 0.11 0.00 -0.01 0.00 0.00 54.79 54.22 1z5y n ASP 137 Cb 0.15 -0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.17 1z5y n ASP 137 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1z5y n LEU 138 N -0.81 1.64 -0.02 -2.12 4.32 -0.98 -4.96 117.00 114.08 1z5y n LEU 138 Ca 0.15 -0.65 -0.00 0.00 -0.02 0.00 0.00 56.01 55.49 1z5y n LEU 138 Cb 0.28 -0.01 -0.00 0.00 -1.62 0.00 0.00 43.42 42.08 1z5y n LEU 138 CO 0.23 0.33 -0.00 0.61 -1.22 0.00 0.00 177.39 177.34 1z5y n GLY 139 N 1.45 0.37 3.75 -0.72 0.00 -0.55 -5.03 105.19 104.45 1z5y n GLY 139 Ca 0.07 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 1z5y n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z5y s VAL 140 N -2.01 3.87 0.00 1.61 1.01 0.25 -4.94 120.40 120.19 1z5y s VAL 140 Ca 0.00 1.79 0.00 0.00 0.00 0.00 0.00 61.98 63.77 1z5y s VAL 140 Cb 0.00 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1z5y s VAL 140 CO 0.00 0.39 0.56 0.00 0.00 0.00 0.00 175.10 176.05 1z5y n TYR 141 N 1.70 0.00 -2.15 5.22 4.11 -1.26 -4.52 117.16 120.26 1z5y n TYR 141 Ca -0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 57.90 57.78 1z5y n TYR 141 Cb 0.46 -0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.79 1z5y n TYR 141 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1z5y n GLY 142 N -0.11 -1.50 3.08 -7.48 0.00 -1.26 -5.16 105.19 92.75 1z5y n GLY 142 Ca 0.00 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 1z5y n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5y s ALA 143 N -1.37 0.65 0.53 4.61 0.00 -1.26 -4.40 121.76 120.51 1z5y s ALA 143 Ca 0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 1z5y s ALA 143 Cb 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 1z5y s ALA 143 CO 0.00 -0.08 0.83 -1.25 0.00 0.00 0.00 175.76 175.26 1z5y s PRO 144 N -2.14 3.25 -0.03 0.00 0.04 -1.26 -4.89 135.00 129.97 1z5y s PRO 144 Ca -0.05 0.07 -0.10 0.00 0.04 0.00 0.00 61.00 60.96 1z5y s PRO 144 Cb -0.06 -2.34 0.01 0.00 0.04 0.00 0.00 34.50 32.15 1z5y s PRO 144 CO -0.01 -0.42 0.22 -1.21 0.04 0.00 0.00 177.00 175.62 1z5y s GLU 145 N -4.84 0.48 -0.03 4.56 2.02 -1.18 -0.66 118.70 119.05 1z5y s GLU 145 Ca 0.50 -0.14 0.01 0.00 0.02 0.00 0.00 54.97 55.37 1z5y s GLU 145 Cb -0.10 0.21 0.02 0.00 0.10 0.00 0.00 34.13 34.35 1z5y s GLU 145 CO 0.45 -0.11 -0.03 0.99 0.02 0.00 0.00 175.26 176.57 1z5y s THR 146 N -0.95 0.39 0.08 3.63 2.01 -0.08 -0.74 115.64 119.99 1z5y s THR 146 Ca -0.10 -0.09 0.10 0.00 0.31 0.00 0.00 61.69 61.91 1z5y s THR 146 Cb -0.05 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 72.01 1z5y s THR 146 CO 0.02 0.17 -0.26 -0.36 -0.69 0.00 0.00 174.62 173.50 1z5y s PHE 147 N 0.64 2.35 -0.22 4.92 0.40 0.36 -0.56 117.98 125.87 1z5y s PHE 147 Ca -0.07 -0.38 -0.06 0.00 -0.60 0.00 0.00 56.93 55.81 1z5y s PHE 147 Cb -0.11 -1.33 -0.03 0.00 0.51 0.00 0.00 43.02 42.06 1z5y s PHE 147 CO -0.00 0.24 0.04 -1.17 0.70 0.00 0.00 175.22 175.03 1z5y s LEU 148 N -1.65 3.40 -0.13 -0.37 2.96 -0.05 -0.96 118.68 121.87 1z5y s LEU 148 Ca 0.13 -0.18 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 1z5y s LEU 148 Cb -0.10 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.72 1z5y s LEU 148 CO 0.04 0.03 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.29 1z5y s ILE 149 N 1.24 1.77 1.02 6.68 1.01 -0.08 0.86 121.20 133.69 1z5y s ILE 149 Ca 0.04 -0.80 -0.15 0.00 0.00 0.00 0.00 60.65 59.74 1z5y s ILE 149 Cb -0.15 -1.59 0.20 0.00 0.01 0.00 0.00 42.46 40.93 1z5y s ILE 149 CO 0.02 0.49 1.16 1.51 0.00 0.00 0.00 174.94 178.13 1z5y s ASP 150 N 0.95 2.57 0.37 3.58 1.47 -0.26 -0.29 116.67 125.07 1z5y s ASP 150 Ca -0.06 0.76 0.18 0.00 1.18 0.00 0.00 52.55 54.62 1z5y s ASP 150 Cb -0.15 -1.16 0.97 0.00 -0.34 0.00 0.00 42.92 42.25 1z5y s ASP 150 CO -0.03 -3.11 1.48 1.23 0.68 0.00 0.00 175.17 175.42 1z5y h GLY 151 N -1.89 0.00 -2.48 2.12 0.00 -1.83 0.13 103.07 99.12 1z5y h GLY 151 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1z5y h GLY 151 CO 0.49 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.73 1z5y n ASN 152 N -2.22 3.68 -0.18 0.19 4.13 -1.26 -3.43 115.26 116.16 1z5y n ASN 152 Ca -0.01 -2.00 -0.02 0.00 1.68 0.00 0.00 54.58 54.23 1z5y n ASN 152 Cb 0.25 -0.34 -0.01 0.00 -1.54 0.00 0.00 39.78 38.14 1z5y n ASN 152 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z5y n GLY 153 N 1.58 0.46 3.67 7.41 0.00 0.44 -5.03 105.19 113.71 1z5y n GLY 153 Ca 0.21 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 1z5y n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5y s ILE 154 N -2.08 4.73 -0.16 -0.61 1.01 -1.26 -4.89 121.20 117.94 1z5y s ILE 154 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.29 1z5y s ILE 154 Cb 0.00 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 1z5y s ILE 154 CO 0.00 0.51 1.50 -0.63 0.00 0.00 0.00 174.94 176.33 1z5y s ILE 155 N -0.08 3.86 -1.57 2.92 -1.09 -1.26 -1.11 121.20 122.87 1z5y s ILE 155 Ca 0.06 1.02 0.16 0.00 -2.23 0.00 0.00 60.65 59.66 1z5y s ILE 155 Cb -0.12 -3.74 0.03 0.00 -1.58 0.00 0.00 42.46 37.04 1z5y s ILE 155 CO 0.01 -0.19 0.88 0.54 -1.23 0.00 0.00 174.94 174.95 1z5y n ARG 156 N 7.16 1.61 -3.63 2.79 5.12 0.25 -4.96 116.66 125.00 1z5y n ARG 156 Ca 0.17 -0.95 -0.07 0.00 -1.93 0.00 0.00 57.85 55.06 1z5y n ARG 156 Cb 0.44 -1.27 -0.06 0.00 -1.16 0.00 0.00 32.46 30.41 1z5y n ARG 156 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1z5y s TYR 157 N -1.73 -0.26 -0.05 -1.55 5.04 -1.13 -4.91 117.35 112.75 1z5y s TYR 157 Ca 0.14 0.57 0.00 0.00 -2.44 0.00 0.00 57.07 55.35 1z5y s TYR 157 Cb 0.13 0.44 0.02 0.00 0.35 0.00 0.00 41.96 42.90 1z5y s TYR 157 CO 0.35 -0.17 -0.03 1.03 -1.34 0.00 0.00 175.55 175.39 1z5y s ARG 158 N -0.37 0.70 -0.14 4.97 0.52 -1.26 -0.87 118.95 122.49 1z5y s ARG 158 Ca 0.04 -0.03 0.00 0.00 -0.52 0.00 0.00 55.73 55.22 1z5y s ARG 158 Cb -0.03 -0.81 0.02 0.00 0.52 0.00 0.00 34.95 34.65 1z5y s ARG 158 CO -0.07 -0.14 -0.11 -1.58 0.02 0.00 0.00 175.30 173.42 1z5y s HIS 159 N 1.17 1.91 -0.20 -0.53 2.46 0.28 -4.99 115.29 115.39 1z5y s HIS 159 Ca -0.07 -1.06 -0.13 0.00 0.47 0.00 0.00 55.06 54.27 1z5y s HIS 159 Cb -0.14 -1.46 -0.05 0.00 -0.13 0.00 0.00 32.58 30.81 1z5y s HIS 159 CO -0.01 -0.62 0.25 0.00 -2.47 0.00 0.00 174.74 171.89 1z5y s ALA 160 N 1.57 3.60 0.00 1.58 0.00 -1.26 -0.90 121.76 126.35 1z5y s ALA 160 Ca 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1z5y s ALA 160 Cb -0.13 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.59 1z5y s ALA 160 CO -0.10 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1z5y n GLY 161 N 3.83 2.11 3.74 0.00 0.00 0.16 -4.99 105.19 110.04 1z5y n GLY 161 Ca -0.13 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.32 1z5y n GLY 161 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1z5y n ASP 162 N 0.00 2.53 -4.70 1.61 5.75 -1.26 -4.37 116.55 116.11 1z5y n ASP 162 Ca 0.00 0.95 -0.36 0.00 -0.01 0.00 0.00 54.79 55.36 1z5y n ASP 162 Cb 0.00 -1.57 -0.08 0.00 -1.03 0.00 0.00 41.12 38.44 1z5y n ASP 162 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1z5y s LEU 163 N -3.55 4.20 0.27 -2.12 1.98 -1.26 -4.96 118.68 113.24 1z5y s LEU 163 Ca 0.74 0.37 -0.03 0.00 -2.89 0.00 0.00 54.13 52.32 1z5y s LEU 163 Cb -0.41 -2.29 -0.02 0.00 0.66 0.00 0.00 46.19 44.13 1z5y s LEU 163 CO 0.48 0.08 0.34 0.54 -1.89 0.00 0.00 176.35 175.89 1z5y s ASN 164 N 0.67 0.56 0.24 3.68 2.20 -1.26 -4.83 114.94 116.20 1z5y s ASN 164 Ca 0.13 -1.37 -0.06 0.00 -0.94 0.00 0.00 52.86 50.62 1z5y s ASN 164 Cb -0.13 0.54 0.43 0.00 -2.00 0.00 0.00 41.25 40.09 1z5y s ASN 164 CO 0.03 -1.08 1.67 -0.65 -2.94 0.00 0.00 177.10 174.13 1z5y h PRO 165 N 2.31 0.19 0.10 3.55 0.11 -1.97 -1.76 132.00 134.53 1z5y h PRO 165 Ca -0.30 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.82 1z5y h PRO 165 Cb 1.24 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1z5y h PRO 165 CO 0.42 0.13 -0.20 -0.09 -0.21 0.00 0.00 178.00 178.05 1z5y h ARG 166 N 0.20 -0.36 -0.56 1.05 1.12 -1.96 0.10 114.38 113.96 1z5y h ARG 166 Ca 0.40 0.02 -0.06 0.00 -1.11 0.00 0.00 59.98 59.24 1z5y h ARG 166 Cb 0.69 0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 30.70 1z5y h ARG 166 CO -0.55 -0.24 0.12 0.28 -3.11 0.00 0.00 179.97 176.47 1z5y h VAL 167 N -0.38 1.23 0.33 0.20 2.07 -1.78 -2.71 116.25 115.22 1z5y h VAL 167 Ca 0.03 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1z5y h VAL 167 Cb 0.40 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1z5y h VAL 167 CO -0.11 0.32 -0.16 -0.25 0.02 0.00 0.00 177.57 177.39 1z5y h TRP 168 N 0.84 -0.41 0.00 1.57 2.91 -1.18 -0.22 115.95 119.45 1z5y h TRP 168 Ca 0.18 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.19 1z5y h TRP 168 Cb 0.33 0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.11 1z5y h TRP 168 CO 0.02 -0.16 0.00 0.39 -1.03 0.00 0.00 178.44 177.66 1z5y n GLU 169 N -5.07 0.75 0.00 2.65 1.02 0.35 0.12 120.64 120.45 1z5y n GLU 169 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1z5y n GLU 169 Cb 0.22 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1z5y n GLU 169 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1z5y n GLU 170 N 0.53 0.98 0.00 3.49 2.13 -1.02 -4.95 120.64 121.80 1z5y n GLU 170 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1z5y n GLU 170 Cb 0.34 -0.11 0.00 0.00 0.27 0.00 0.00 31.44 31.94 1z5y n GLU 170 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1z5y n GLU 171 N -0.13 1.54 -0.13 5.31 1.02 -0.12 -4.94 120.64 123.18 1z5y n GLU 171 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.87 1z5y n GLU 171 Cb 0.00 -0.80 -0.10 0.00 -0.02 0.00 0.00 31.44 30.52 1z5y n GLU 171 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1z5y n ILE 172 N -1.65 1.46 -0.17 -3.67 5.41 -0.95 -4.44 119.36 115.35 1z5y n ILE 172 Ca 0.00 -0.40 -0.06 0.00 1.00 0.00 0.00 62.75 63.29 1z5y n ILE 172 Cb 0.30 -1.78 0.00 0.00 -0.71 0.00 0.00 39.64 37.45 1z5y n ILE 172 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1z5y h LYS 173 N -0.80 -0.18 -0.85 0.38 3.64 -0.60 0.56 116.57 118.72 1z5y h LYS 173 Ca -0.66 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 58.84 1z5y h LYS 173 Cb 1.64 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 33.42 1z5y h LYS 173 CO -0.36 -0.12 0.49 -1.00 -2.27 0.00 0.00 179.45 176.19 1z5y h PRO 174 N -0.19 0.76 0.00 1.90 0.13 -1.83 0.38 132.00 133.15 1z5y h PRO 174 Ca 0.21 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 65.20 1z5y h PRO 174 Cb 0.54 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 1z5y h PRO 174 CO -0.62 0.50 -0.48 -0.07 -0.23 0.00 0.00 178.00 177.11 1z5y h LEU 175 N 0.79 0.00 -0.28 1.56 3.38 -1.33 -1.55 115.31 117.87 1z5y h LEU 175 Ca 0.42 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.30 1z5y h LEU 175 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1z5y h LEU 175 CO -0.27 0.48 -0.20 -0.25 0.09 0.00 0.00 178.44 178.28 1z5y h TRP 176 N 0.00 0.75 -0.47 1.13 2.91 0.32 -1.96 115.95 118.62 1z5y h TRP 176 Ca -0.00 -0.21 -0.09 0.00 1.13 0.00 0.00 58.89 59.72 1z5y h TRP 176 Cb 0.87 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 29.34 1z5y h TRP 176 CO 0.00 0.91 -0.05 0.93 -1.03 0.00 0.00 178.44 179.20 1z5y h GLU 177 N 0.38 0.86 0.33 2.65 5.08 -0.25 0.52 114.58 124.15 1z5y h GLU 177 Ca 0.06 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1z5y h GLU 177 Cb 0.75 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1z5y h GLU 177 CO 0.05 0.93 -0.32 -0.22 -1.00 0.00 0.00 179.01 178.45 1z5y h LYS 178 N 0.70 -0.66 0.00 2.33 3.64 -1.23 -0.25 116.57 121.10 1z5y h LYS 178 Ca 0.13 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1z5y h LYS 178 Cb 0.58 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1z5y h LYS 178 CO 0.03 -0.44 0.00 1.88 -2.27 0.00 0.00 179.45 178.66 1z5y h TYR 179 N -0.68 0.00 -0.05 1.91 0.05 -1.32 0.33 116.97 117.21 1z5y h TYR 179 Ca -0.02 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.52 1z5y h TYR 179 Cb 0.62 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.37 1z5y h TYR 179 CO -0.19 0.00 -0.91 0.77 -1.05 0.00 0.00 178.16 176.79 1z5y h SER 180 N 0.00 0.89 -0.15 3.88 0.02 -0.58 -2.97 113.55 114.64 1z5y h SER 180 Ca 0.00 -0.70 -0.09 0.00 -0.84 0.00 0.00 61.79 60.16 1z5y h SER 180 Cb 0.65 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1z5y h SER 180 CO 0.00 1.46 -0.25 0.50 -1.14 0.00 0.00 176.83 177.40 1z5y h LYS 181 N 0.39 0.43 0.00 3.45 1.63 -0.82 -2.76 116.57 118.89 1z5y h LYS 181 Ca -0.10 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 1z5y h LYS 181 Cb 1.56 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 33.22 1z5y h LYS 181 CO 0.18 0.86 0.00 -1.91 -3.45 0.00 0.00 179.45 175.13 1z5y n GLU 182 N -4.44 0.20 -2.03 1.90 2.13 0.11 -1.56 120.64 116.95 1z5y n GLU 182 Ca -0.06 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.50 1z5y n GLU 182 Cb 0.44 -1.20 0.02 0.00 0.27 0.00 0.00 31.44 30.98 1z5y n GLU 182 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z5y n ALA 183 N -0.70 5.17 0.00 4.31 0.00 -1.04 -5.00 120.51 123.26 1z5y n ALA 183 Ca 0.02 -3.86 0.00 0.00 0.00 0.00 0.00 53.44 49.60 1z5y n ALA 183 Cb 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1z5y n ALA 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50