#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2d s GLU 2 N 0.00 0.37 0.00 0.03 2.12 -1.26 -4.88 118.70 115.08 1z2d s GLU 2 Ca 0.00 -0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.04 1z2d s GLU 2 Cb 0.00 0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.55 1z2d s GLU 2 CO 0.00 -0.08 0.00 -1.71 -0.54 0.00 0.00 175.26 172.93 1z2d n ASN 3 N 1.86 0.00 -4.29 -1.70 5.15 -1.25 -5.02 115.26 110.01 1z2d n ASN 3 Ca -0.20 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.62 1z2d n ASN 3 Cb 0.56 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.71 1z2d n ASN 3 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z2d s LYS 4 N -1.00 1.30 -0.03 1.20 1.02 -0.71 -4.98 119.74 116.54 1z2d s LYS 4 Ca 0.00 -1.67 0.01 0.00 0.02 0.00 0.00 55.97 54.33 1z2d s LYS 4 Cb 0.00 -0.29 0.02 0.00 -0.52 0.00 0.00 37.83 37.03 1z2d s LYS 4 CO 0.00 -0.22 -0.03 0.42 -0.92 0.00 0.00 175.35 174.60 1z2d s ILE 5 N -3.69 0.34 -0.09 2.17 1.01 -1.26 -0.66 121.20 119.01 1z2d s ILE 5 Ca 0.32 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.93 1z2d s ILE 5 Cb 0.07 -0.37 0.01 0.00 0.01 0.00 0.00 42.46 42.18 1z2d s ILE 5 CO 0.10 0.15 -0.17 -0.51 0.00 0.00 0.00 174.94 174.52 1z2d s ILE 6 N 0.64 1.54 -0.29 2.92 2.07 -0.22 -0.34 121.20 127.53 1z2d s ILE 6 Ca -0.07 -0.70 0.01 0.00 -1.41 0.00 0.00 60.65 58.49 1z2d s ILE 6 Cb -0.10 -1.38 0.08 0.00 0.13 0.00 0.00 42.46 41.19 1z2d s ILE 6 CO -0.01 0.45 0.02 -0.47 -1.91 0.00 0.00 174.94 173.02 1z2d s TYR 7 N 0.72 2.64 0.45 3.50 5.04 -0.63 -2.50 117.35 126.57 1z2d s TYR 7 Ca -0.12 -2.14 -0.22 0.00 -2.44 0.00 0.00 57.07 52.14 1z2d s TYR 7 Cb -0.16 -2.04 -0.08 0.00 0.35 0.00 0.00 41.96 40.03 1z2d s TYR 7 CO 0.03 -0.86 1.09 -0.06 -1.34 0.00 0.00 175.55 174.41 1z2d s PHE 8 N 1.30 3.01 -0.12 4.97 0.08 -0.72 -1.88 117.98 124.62 1z2d s PHE 8 Ca 0.04 1.58 -0.06 0.00 0.12 0.00 0.00 56.93 58.61 1z2d s PHE 8 Cb -0.18 -3.21 0.06 0.00 -0.57 0.00 0.00 43.02 39.11 1z2d s PHE 8 CO -0.12 -1.06 0.28 -1.17 -0.10 0.00 0.00 175.22 173.05 1z2d s LEU 9 N -3.09 0.07 0.30 -0.37 1.98 -0.25 -0.50 118.68 116.83 1z2d s LEU 9 Ca 0.63 0.61 -0.03 0.00 -2.89 0.00 0.00 54.13 52.45 1z2d s LEU 9 Cb -0.23 0.83 -0.01 0.00 0.66 0.00 0.00 46.19 47.44 1z2d s LEU 9 CO 0.28 -0.20 0.41 0.00 -1.89 0.00 0.00 176.35 174.95 1z2d n THR 11 N -0.49 1.10 -3.66 0.00 -2.24 -1.26 -0.91 114.28 106.82 1z2d n THR 11 Ca 0.01 0.32 -0.08 0.00 -2.27 0.00 0.00 64.05 62.04 1z2d n THR 11 Cb 0.62 -1.18 -0.09 0.00 -2.10 0.00 0.00 70.33 67.58 1z2d n THR 11 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1z2d s GLY 12 N -3.21 -0.41 0.19 3.38 0.00 -1.26 -3.59 107.32 102.42 1z2d s GLY 12 Ca 0.04 1.62 -0.12 0.00 0.00 0.00 0.00 44.72 46.26 1z2d s GLY 12 CO 0.26 2.42 1.80 -0.57 0.00 0.00 0.00 173.10 177.01 1z2d h ASN 13 N 8.04 0.46 -1.53 1.64 -0.73 -1.26 -3.31 115.58 118.88 1z2d h ASN 13 Ca -0.18 0.02 0.50 0.00 1.87 0.00 0.00 56.30 58.51 1z2d h ASN 13 Cb 1.12 -0.07 -0.13 0.00 0.27 0.00 0.00 38.32 39.51 1z2d h ASN 13 CO 0.13 0.31 1.02 0.28 -0.37 0.00 0.00 177.43 178.81 1z2d h SER 14 N 0.58 0.15 0.00 1.15 0.02 -1.80 -2.82 113.55 110.83 1z2d h SER 14 Ca 0.24 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1z2d h SER 14 Cb 0.11 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1z2d h SER 14 CO -0.14 -0.20 0.00 0.00 -1.14 0.00 0.00 176.83 175.35 1z2d h ARG 16 N 0.00 0.17 -0.36 0.00 -0.00 -1.70 -2.76 114.38 109.73 1z2d h ARG 16 Ca 0.00 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.98 59.38 1z2d h ARG 16 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 29.96 1z2d h ARG 16 CO 0.00 0.59 0.15 0.77 0.00 0.00 0.00 179.97 181.48 1z2d h SER 17 N -0.25 0.49 -0.62 7.04 0.02 -1.72 -0.56 113.55 117.95 1z2d h SER 17 Ca 0.01 -0.16 0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1z2d h SER 17 Cb 0.55 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 1z2d h SER 17 CO 0.02 0.51 0.32 1.56 -1.14 0.00 0.00 176.83 178.10 1z2d h GLN 18 N 0.43 0.58 -0.17 3.45 1.08 -1.52 0.21 115.11 119.18 1z2d h GLN 18 Ca 0.12 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.21 1z2d h GLN 18 Cb 0.17 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1z2d h GLN 18 CO -0.01 0.39 -0.17 0.52 -0.95 0.00 0.00 178.83 178.60 1z2d h MET 19 N 0.60 0.42 -0.99 1.46 2.86 -1.24 -2.66 114.93 115.37 1z2d h MET 19 Ca 0.28 -0.22 0.08 0.00 -2.06 0.00 0.00 59.70 57.78 1z2d h MET 19 Cb 0.19 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.79 1z2d h MET 19 CO -0.19 0.79 0.64 0.00 1.06 0.00 0.00 176.91 179.20 1z2d h ALA 20 N 0.62 1.46 -0.25 6.32 0.00 -0.59 -1.22 119.26 125.60 1z2d h ALA 20 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z2d h ALA 20 Cb 0.71 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1z2d h ALA 20 CO 0.04 0.36 0.15 1.49 0.00 0.00 0.00 179.25 181.29 1z2d h GLU 21 N 1.10 0.35 -0.38 0.00 4.81 -0.95 -0.00 114.58 119.51 1z2d h GLU 21 Ca 0.45 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 1z2d h GLU 21 Cb 0.27 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1z2d h GLU 21 CO -0.19 0.29 0.20 0.78 -0.73 0.00 0.00 179.01 179.36 1z2d h GLY 22 N 0.31 0.56 1.21 1.92 0.00 -0.93 -1.76 103.07 104.37 1z2d h GLY 22 Ca 0.09 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 1z2d h GLY 22 CO -0.02 0.25 0.05 1.49 0.00 0.00 0.00 176.54 178.32 1z2d h TRP 23 N 0.48 1.03 -0.48 5.60 4.06 -1.15 -3.01 115.95 122.47 1z2d h TRP 23 Ca 0.13 -0.14 -0.05 0.00 2.06 0.00 0.00 58.89 60.89 1z2d h TRP 23 Cb 0.07 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 27.92 1z2d h TRP 23 CO -0.02 0.90 0.11 0.00 -3.56 0.00 0.00 178.44 175.86 1z2d h ALA 24 N 1.15 1.29 0.00 1.49 0.00 -0.60 -1.33 119.26 121.26 1z2d h ALA 24 Ca 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1z2d h ALA 24 Cb 0.45 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1z2d h ALA 24 CO 0.02 0.50 -0.05 0.87 0.00 0.00 0.00 179.25 180.58 1z2d h LYS 25 N 0.70 0.00 0.09 0.00 1.57 -1.19 0.20 116.57 117.94 1z2d h LYS 25 Ca 0.16 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.77 1z2d h LYS 25 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1z2d h LYS 25 CO -0.00 0.05 -0.82 1.96 -0.57 0.00 0.00 179.45 180.07 1z2d h GLN 26 N 0.00 0.19 0.00 3.15 7.50 -1.31 -3.39 115.11 121.25 1z2d h GLN 26 Ca -0.00 -0.32 -0.14 0.00 0.50 0.00 0.00 58.65 58.70 1z2d h GLN 26 Cb 0.11 0.12 -0.02 0.00 0.05 0.00 0.00 27.48 27.74 1z2d h GLN 26 CO 0.01 1.15 -0.71 1.88 -1.50 0.00 0.00 178.83 179.66 1z2d h TYR 27 N -0.56 0.00 -0.03 2.96 0.05 -1.03 -3.45 116.97 114.91 1z2d h TYR 27 Ca -0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.61 1z2d h TYR 27 Cb 1.49 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.23 1z2d h TYR 27 CO 0.19 0.63 0.00 1.28 -1.05 0.00 0.00 178.16 179.21 1z2d n LEU 28 N -3.23 0.00 0.00 3.88 4.77 0.68 -4.89 117.00 118.21 1z2d n LEU 28 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.01 1z2d n LEU 28 Cb 0.80 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 1z2d n LEU 28 CO 0.42 0.00 0.55 0.61 -1.33 0.00 0.00 177.39 177.64 1z2d n GLY 29 N 5.00 0.27 0.12 -0.72 0.00 -1.26 -4.94 105.19 103.66 1z2d n GLY 29 Ca 0.00 -0.90 0.10 0.00 0.00 0.00 0.00 46.02 45.22 1z2d n GLY 29 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z2d n ASP 30 N -0.48 0.50 0.12 1.61 2.03 -1.26 -1.31 116.55 117.76 1z2d n ASP 30 Ca 0.03 0.69 0.07 0.00 0.52 0.00 0.00 54.79 56.09 1z2d n ASP 30 Cb 0.27 -0.77 0.36 0.00 -0.72 0.00 0.00 41.12 40.26 1z2d n ASP 30 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1z2d n GLU 31 N -2.12 0.09 -4.25 -0.67 2.13 -1.26 -4.43 120.64 110.13 1z2d n GLU 31 Ca 0.00 0.56 -0.14 0.00 0.66 0.00 0.00 57.16 58.24 1z2d n GLU 31 Cb 0.10 -1.90 -0.10 0.00 0.27 0.00 0.00 31.44 29.81 1z2d n GLU 31 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1z2d s TRP 32 N -3.28 1.24 -0.03 4.31 0.52 -0.43 -1.73 118.94 119.54 1z2d s TRP 32 Ca -0.01 -0.90 0.06 0.00 0.02 0.00 0.00 56.10 55.27 1z2d s TRP 32 Cb 0.04 -0.69 -0.02 0.00 -1.15 0.00 0.00 33.47 31.65 1z2d s TRP 32 CO 0.12 -0.07 -0.23 0.15 0.02 0.00 0.00 176.95 176.94 1z2d s LYS 33 N -3.84 2.29 -0.16 4.98 -0.14 0.17 -4.85 119.74 118.20 1z2d s LYS 33 Ca 0.20 -0.86 0.00 0.00 -1.36 0.00 0.00 55.97 53.95 1z2d s LYS 33 Cb 0.05 -2.15 0.03 0.00 -1.68 0.00 0.00 37.83 34.07 1z2d s LYS 33 CO 0.02 0.55 -0.12 0.08 -0.76 0.00 0.00 175.35 175.11 1z2d s VAL 34 N -0.56 1.53 0.26 3.17 1.01 -1.26 -1.05 120.40 123.49 1z2d s VAL 34 Ca 0.08 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1z2d s VAL 34 Cb -0.11 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1z2d s VAL 34 CO 0.00 0.38 0.18 -0.31 0.00 0.00 0.00 175.10 175.34 1z2d s TYR 35 N 1.49 1.45 0.02 5.22 2.02 -1.04 -5.03 117.35 121.48 1z2d s TYR 35 Ca 0.04 -1.45 0.04 0.00 -0.37 0.00 0.00 57.07 55.33 1z2d s TYR 35 Cb -0.14 -0.69 -0.02 0.00 -0.40 0.00 0.00 41.96 40.72 1z2d s TYR 35 CO -0.10 -0.66 -0.11 -1.12 -1.57 0.00 0.00 175.55 171.99 1z2d s SER 36 N -3.28 1.29 0.36 2.29 0.01 -1.26 -1.76 113.70 111.35 1z2d s SER 36 Ca 0.39 -0.36 0.06 0.00 1.31 0.00 0.00 55.95 57.35 1z2d s SER 36 Cb 0.05 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.17 1z2d s SER 36 CO 0.18 0.02 0.24 0.00 0.41 0.00 0.00 173.24 174.09 1z2d s ALA 37 N -0.69 2.23 0.21 1.44 0.00 0.34 -4.36 121.76 120.94 1z2d s ALA 37 Ca 0.00 -1.80 -0.23 0.00 0.00 0.00 0.00 51.96 49.94 1z2d s ALA 37 Cb -0.06 1.27 0.05 0.00 0.00 0.00 0.00 23.12 24.37 1z2d s ALA 37 CO 0.01 -0.57 0.86 0.20 0.00 0.00 0.00 175.76 176.26 1z2d s GLY 38 N -3.45 -0.15 0.26 0.00 0.00 -1.20 -3.36 107.32 99.41 1z2d s GLY 38 Ca 0.35 -0.08 -0.02 0.00 0.00 0.00 0.00 44.72 44.97 1z2d s GLY 38 CO 0.24 -0.00 1.81 -2.22 0.00 0.00 0.00 173.10 172.93 1z2d h ILE 39 N 2.00 0.89 -4.66 0.90 5.03 -1.18 0.46 117.51 120.94 1z2d h ILE 39 Ca -0.22 -0.29 -0.42 0.00 -0.12 0.00 0.00 64.86 63.81 1z2d h ILE 39 Cb 1.24 -0.02 -0.11 0.00 -3.03 0.00 0.00 36.82 34.89 1z2d h ILE 39 CO 0.25 0.15 -0.39 -1.83 -0.68 0.00 0.00 178.15 175.65 1z2d s GLU 40 N -6.00 1.84 0.09 2.37 -1.05 -1.24 -4.64 118.70 110.08 1z2d s GLU 40 Ca -0.12 -1.96 -0.06 0.00 -0.15 0.00 0.00 54.97 52.68 1z2d s GLU 40 Cb 0.21 0.37 -0.02 0.00 -0.44 0.00 0.00 34.13 34.25 1z2d s GLU 40 CO 0.79 -0.71 0.14 0.00 0.95 0.00 0.00 175.26 176.43 1z2d s ALA 41 N -3.26 0.07 0.00 -0.84 0.00 -1.26 -1.04 121.76 115.42 1z2d s ALA 41 Ca 0.38 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1z2d s ALA 41 Cb 0.01 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.64 1z2d s ALA 41 CO 0.26 -0.49 0.00 1.58 0.00 0.00 0.00 175.76 177.11 1z2d n HIS 42 N -0.04 0.00 0.00 0.00 -0.00 -1.26 -5.00 115.22 108.92 1z2d n HIS 42 Ca -0.13 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.05 1z2d n HIS 42 Cb 0.62 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.49 1z2d n HIS 42 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1z2d n GLY 43 N 1.60 -0.65 3.55 1.57 0.00 -1.26 -5.05 105.19 104.96 1z2d n GLY 43 Ca 0.00 -1.19 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 1z2d n GLY 43 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z2d s LEU 44 N 0.00 3.34 0.13 0.99 2.96 -1.26 -4.33 118.68 120.50 1z2d s LEU 44 Ca 0.00 0.62 -0.31 0.00 -0.22 0.00 0.00 54.13 54.22 1z2d s LEU 44 Cb 0.00 -2.60 -0.10 0.00 0.50 0.00 0.00 46.19 43.99 1z2d s LEU 44 CO 0.00 -2.47 1.63 0.21 -1.32 0.00 0.00 176.35 174.40 1z2d s ASN 45 N 9.08 6.57 0.42 3.68 3.84 -1.12 -4.89 114.94 132.51 1z2d s ASN 45 Ca 0.77 2.60 0.20 0.00 0.21 0.00 0.00 52.86 56.64 1z2d s ASN 45 Cb -0.15 -2.58 1.15 0.00 -0.55 0.00 0.00 41.25 39.13 1z2d s ASN 45 CO 0.23 -0.87 1.80 -0.65 -2.79 0.00 0.00 177.10 174.82 1z2d h PRO 46 N 7.49 0.34 0.14 0.43 0.11 -1.91 0.70 132.00 139.29 1z2d h PRO 46 Ca -0.43 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1z2d h PRO 46 Cb 1.20 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1z2d h PRO 46 CO 0.92 0.22 -0.08 -0.97 -0.21 0.00 0.00 178.00 177.88 1z2d h ASN 47 N 0.35 -0.21 -0.98 -2.05 -1.24 -1.95 -0.03 115.58 109.47 1z2d h ASN 47 Ca 0.55 0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.62 1z2d h ASN 47 Cb 1.50 0.06 -0.06 0.00 0.73 0.00 0.00 38.32 40.55 1z2d h ASN 47 CO -0.23 -0.14 0.63 0.00 -1.29 0.00 0.00 177.43 176.41 1z2d h ALA 48 N 0.63 1.32 0.77 1.57 0.00 -1.17 0.17 119.26 122.55 1z2d h ALA 48 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1z2d h ALA 48 Cb 0.18 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1z2d h ALA 48 CO 0.02 0.48 -0.37 0.28 0.00 0.00 0.00 179.25 179.66 1z2d h VAL 49 N 1.19 0.00 -0.80 0.00 2.07 -1.21 -2.81 116.25 114.70 1z2d h VAL 49 Ca 0.40 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.80 1z2d h VAL 49 Cb 0.07 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.81 1z2d h VAL 49 CO -0.14 0.00 0.32 0.50 0.02 0.00 0.00 177.57 178.26 1z2d h LYS 50 N -1.11 1.20 -0.48 1.57 3.64 -0.38 0.11 116.57 121.13 1z2d h LYS 50 Ca -0.11 -0.22 0.04 0.00 -1.27 0.00 0.00 60.65 59.10 1z2d h LYS 50 Cb 0.79 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 1z2d h LYS 50 CO 0.17 0.97 0.23 0.00 -2.27 0.00 0.00 179.45 178.55 1z2d h ALA 51 N 1.17 0.60 -0.20 5.00 0.00 -0.76 0.51 119.26 125.57 1z2d h ALA 51 Ca 0.27 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.99 1z2d h ALA 51 Cb 0.22 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1z2d h ALA 51 CO -0.02 -0.13 -0.69 0.52 0.00 0.00 0.00 179.25 178.94 1z2d h MET 52 N 0.45 0.82 -0.02 0.00 2.86 -1.14 -3.30 114.93 114.60 1z2d h MET 52 Ca 0.21 -0.61 -0.09 0.00 -2.06 0.00 0.00 59.70 57.15 1z2d h MET 52 Cb 0.13 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1z2d h MET 52 CO -0.16 1.23 -0.41 -0.22 1.06 0.00 0.00 176.91 178.42 1z2d h LYS 53 N 0.57 0.05 0.00 1.72 3.64 -0.32 -0.21 116.57 122.02 1z2d h LYS 53 Ca -0.03 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1z2d h LYS 53 Cb 1.31 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1z2d h LYS 53 CO 0.15 0.45 -0.04 0.93 -2.27 0.00 0.00 179.45 178.66 1z2d h GLU 54 N 0.04 0.00 -0.01 1.90 4.39 -0.98 -0.59 114.58 119.33 1z2d h GLU 54 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z2d h GLU 54 Cb 0.74 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1z2d h GLU 54 CO 0.05 0.04 -0.31 0.28 -1.16 0.00 0.00 179.01 177.91 1z2d n VAL 55 N -3.22 0.00 -0.62 3.13 0.31 -0.21 -4.95 118.33 112.77 1z2d n VAL 55 Ca -0.01 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1z2d n VAL 55 Cb 0.24 0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 1z2d n VAL 55 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z2d n GLY 56 N 1.38 0.61 3.12 2.92 0.00 -0.23 -5.04 105.19 107.96 1z2d n GLY 56 Ca 0.11 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 1z2d n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z2d s ILE 57 N -2.00 3.67 -1.16 -0.61 1.01 -0.48 -4.96 121.20 116.66 1z2d s ILE 57 Ca 0.00 -2.58 -0.21 0.00 0.00 0.00 0.00 60.65 57.86 1z2d s ILE 57 Cb 0.00 -3.42 0.06 0.00 0.01 0.00 0.00 42.46 39.10 1z2d s ILE 57 CO 0.00 -0.82 1.61 -0.62 0.00 0.00 0.00 174.94 175.12 1z2d s ASP 58 N 1.23 6.61 0.00 3.58 2.15 -1.26 -2.40 116.67 126.58 1z2d s ASP 58 Ca 0.13 -1.94 0.09 0.00 0.43 0.00 0.00 52.55 51.27 1z2d s ASP 58 Cb -0.21 -2.58 0.54 0.00 -0.30 0.00 0.00 42.92 40.37 1z2d s ASP 58 CO -0.04 -1.40 1.31 2.30 -0.17 0.00 0.00 175.17 177.18 1z2d n ILE 59 N 6.69 0.00 0.20 4.11 -5.35 -1.26 -4.19 119.36 119.55 1z2d n ILE 59 Ca 0.41 0.00 0.18 0.00 -0.27 0.00 0.00 62.75 63.07 1z2d n ILE 59 Cb 0.48 -0.17 0.83 0.00 -1.74 0.00 0.00 39.64 39.05 1z2d n ILE 59 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1z2d h SER 60 N 0.00 0.00 1.44 7.28 0.02 -1.90 -0.29 113.55 120.10 1z2d h SER 60 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1z2d h SER 60 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1z2d h SER 60 CO 0.00 0.00 -0.02 -1.13 -1.14 0.00 0.00 176.83 174.54 1z2d h ASN 61 N 0.00 0.00 -3.93 3.07 -0.73 -2.01 -3.46 115.58 108.52 1z2d h ASN 61 Ca 0.09 0.00 -0.45 0.00 1.87 0.00 0.00 56.30 57.81 1z2d h ASN 61 Cb 0.57 0.00 0.15 0.00 0.27 0.00 0.00 38.32 39.31 1z2d h ASN 61 CO -0.00 0.02 0.21 -1.10 -0.37 0.00 0.00 177.43 176.19 1z2d s GLN 62 N -3.46 0.50 0.04 6.67 -0.21 -0.12 -5.10 119.66 117.98 1z2d s GLN 62 Ca 0.04 0.45 -0.08 0.00 0.02 0.00 0.00 55.36 55.79 1z2d s GLN 62 Cb 0.07 -1.75 -0.00 0.00 1.00 0.00 0.00 33.01 32.33 1z2d s GLN 62 CO 0.61 -2.67 0.16 0.95 -2.12 0.00 0.00 175.29 172.22 1z2d s THR 63 N -3.03 0.12 0.50 -0.19 -4.23 -1.26 -4.90 115.64 102.66 1z2d s THR 63 Ca 0.65 -0.99 -0.03 0.00 -1.18 0.00 0.00 61.69 60.14 1z2d s THR 63 Cb -0.18 -0.96 -0.01 0.00 1.34 0.00 0.00 72.50 72.70 1z2d s THR 63 CO 0.57 -0.55 0.77 -0.94 -0.54 0.00 0.00 174.62 173.93 1z2d s SER 64 N -2.19 5.84 0.13 3.99 1.04 -1.26 -4.87 113.70 116.38 1z2d s SER 64 Ca -0.04 0.57 -0.22 0.00 0.48 0.00 0.00 55.95 56.74 1z2d s SER 64 Cb -0.00 -1.75 0.06 0.00 0.10 0.00 0.00 66.02 64.43 1z2d s SER 64 CO -0.05 -0.79 0.55 -0.62 0.98 0.00 0.00 173.24 173.31 1z2d s ASP 65 N -4.22 -0.48 0.48 7.02 2.15 -1.26 -4.99 116.67 115.37 1z2d s ASP 65 Ca 0.50 -0.01 -0.04 0.00 0.43 0.00 0.00 52.55 53.43 1z2d s ASP 65 Cb -0.10 0.56 -0.02 0.00 -0.30 0.00 0.00 42.92 43.05 1z2d s ASP 65 CO 0.42 -0.89 0.76 0.27 -0.17 0.00 0.00 175.17 175.56 1z2d s ILE 66 N -3.45 4.54 0.40 4.11 -4.36 -1.26 -3.27 121.20 117.91 1z2d s ILE 66 Ca -0.00 -0.03 -0.26 0.00 -0.26 0.00 0.00 60.65 60.10 1z2d s ILE 66 Cb -0.00 -3.72 -0.10 0.00 1.25 0.00 0.00 42.46 39.88 1z2d s ILE 66 CO -0.10 -0.66 1.32 0.00 0.24 0.00 0.00 174.94 175.74 1z2d n ILE 67 N -2.24 2.38 -3.84 8.37 0.00 0.15 -4.67 119.36 119.52 1z2d n ILE 67 Ca 0.01 -0.50 -0.28 0.00 0.00 0.00 0.00 62.75 61.98 1z2d n ILE 67 Cb 0.56 -1.65 -0.16 0.00 0.00 0.00 0.00 39.64 38.39 1z2d n ILE 67 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1z2d s ASP 68 N -0.42 2.97 0.57 9.51 -1.08 -1.26 -5.00 116.67 121.96 1z2d s ASP 68 Ca 0.59 -0.78 0.27 0.00 -0.52 0.00 0.00 52.55 52.11 1z2d s ASP 68 Cb -0.51 -0.83 1.53 0.00 -1.46 0.00 0.00 42.92 41.66 1z2d s ASP 68 CO 0.60 -0.24 2.02 0.28 0.52 0.00 0.00 175.17 178.35 1z2d h SER 69 N 8.14 0.00 0.46 -0.34 0.02 -1.96 -2.19 113.55 117.68 1z2d h SER 69 Ca -0.20 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.73 1z2d h SER 69 Cb 1.11 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.64 1z2d h SER 69 CO 0.37 0.00 -0.08 -0.78 -1.14 0.00 0.00 176.83 175.20 1z2d h ASP 70 N 0.00 0.00 0.00 3.07 3.58 -1.96 -1.20 116.42 119.91 1z2d h ASP 70 Ca 0.16 0.00 -0.40 0.00 0.42 0.00 0.00 57.03 57.21 1z2d h ASP 70 Cb 0.78 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.76 1z2d h ASP 70 CO -0.00 0.08 -2.47 -0.38 -2.88 0.00 0.00 179.24 173.59 1z2d n ILE 71 N -3.43 1.47 -0.17 2.25 5.41 -0.85 -4.40 119.36 119.64 1z2d n ILE 71 Ca -0.01 -0.51 -0.04 0.00 1.00 0.00 0.00 62.75 63.18 1z2d n ILE 71 Cb 0.23 -1.52 0.03 0.00 -0.71 0.00 0.00 39.64 37.67 1z2d n ILE 71 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1z2d h LEU 72 N -0.24 -0.76 -0.68 1.39 5.85 -1.34 -0.13 115.31 119.39 1z2d h LEU 72 Ca -0.60 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1z2d h LEU 72 Cb 1.81 0.42 0.00 0.00 0.37 0.00 0.00 40.66 43.27 1z2d h LEU 72 CO -0.17 -0.24 0.00 -0.46 -0.34 0.00 0.00 178.44 177.23 1z2d n ASN 73 N -5.41 0.49 -0.00 1.25 0.23 -0.47 -2.42 115.26 108.93 1z2d n ASN 73 Ca 0.05 0.65 0.07 0.00 -0.53 0.00 0.00 54.58 54.81 1z2d n ASN 73 Cb 0.32 -0.74 -0.09 0.00 -2.08 0.00 0.00 39.78 37.19 1z2d n ASN 73 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1z2d n ASN 74 N -2.07 1.15 -4.75 0.53 3.02 -0.19 -4.62 115.26 108.34 1z2d n ASN 74 Ca 0.01 -0.44 -0.37 0.00 -0.03 0.00 0.00 54.58 53.76 1z2d n ASN 74 Cb 0.16 1.31 0.04 0.00 -0.61 0.00 0.00 39.78 40.68 1z2d n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z2d s ALA 75 N -2.64 2.60 0.34 5.41 0.00 -0.44 -4.82 121.76 122.22 1z2d s ALA 75 Ca 0.00 1.13 0.09 0.00 0.00 0.00 0.00 51.96 53.18 1z2d s ALA 75 Cb 0.10 -3.50 0.62 0.00 0.00 0.00 0.00 23.12 20.34 1z2d s ALA 75 CO 0.59 -1.27 1.79 0.22 0.00 0.00 0.00 175.76 177.09 1z2d h ASP 76 N 1.04 0.17 -4.38 0.00 3.58 -0.87 -3.32 116.42 112.65 1z2d h ASP 76 Ca -0.51 -0.06 -0.11 0.00 0.42 0.00 0.00 57.03 56.78 1z2d h ASP 76 Cb 1.30 -0.05 -0.22 0.00 1.72 0.00 0.00 39.33 42.09 1z2d h ASP 76 CO 0.56 0.49 -0.16 -0.22 -2.88 0.00 0.00 179.24 177.03 1z2d s LEU 77 N -8.36 0.31 -0.06 2.28 2.96 -1.14 -1.56 118.68 113.10 1z2d s LEU 77 Ca -0.04 0.64 0.06 0.00 -0.22 0.00 0.00 54.13 54.56 1z2d s LEU 77 Cb 0.14 1.61 -0.01 0.00 0.50 0.00 0.00 46.19 48.43 1z2d s LEU 77 CO 0.75 -0.31 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.55 1z2d s VAL 78 N -0.43 2.22 -0.29 1.68 1.01 -0.32 -1.61 120.40 122.66 1z2d s VAL 78 Ca -0.06 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 60.93 1z2d s VAL 78 Cb -0.03 -1.82 0.06 0.00 0.00 0.00 0.00 36.38 34.59 1z2d s VAL 78 CO 0.03 0.57 -0.03 -0.69 0.00 0.00 0.00 175.10 174.98 1z2d s VAL 79 N -0.21 2.54 -0.87 2.92 1.01 -0.79 -1.41 120.40 123.60 1z2d s VAL 79 Ca -0.02 -1.66 -0.21 0.00 0.00 0.00 0.00 61.98 60.09 1z2d s VAL 79 Cb -0.13 -2.54 0.09 0.00 0.00 0.00 0.00 36.38 33.79 1z2d s VAL 79 CO 0.03 -0.16 1.17 0.42 0.00 0.00 0.00 175.10 176.56 1z2d s THR 80 N 1.13 4.37 -0.59 3.92 -4.23 0.24 -1.09 115.64 119.39 1z2d s THR 80 Ca -0.04 -0.95 0.20 0.00 -1.18 0.00 0.00 61.69 59.72 1z2d s THR 80 Cb -0.20 -4.83 0.20 0.00 1.34 0.00 0.00 72.50 69.01 1z2d s THR 80 CO -0.04 -1.62 1.60 0.18 -0.54 0.00 0.00 174.62 174.20 1z2d n LEU 81 N 7.58 0.46 -3.85 4.79 4.77 0.09 -1.15 117.00 129.69 1z2d n LEU 81 Ca 0.18 0.63 -0.12 0.00 -0.03 0.00 0.00 56.01 56.67 1z2d n LEU 81 Cb 0.49 -0.59 -0.11 0.00 -2.33 0.00 0.00 43.42 40.88 1z2d n LEU 81 CO 0.59 -0.54 -0.19 0.00 -1.33 0.00 0.00 177.39 175.92 1z2d h GLY 83 N 4.95 0.57 2.00 0.00 0.00 -1.63 -1.30 103.07 107.67 1z2d h GLY 83 Ca -0.29 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.61 1z2d h GLY 83 CO 0.41 0.37 -0.15 -1.80 0.00 0.00 0.00 176.54 175.37 1z2d h ASP 84 N 0.49 0.00 0.96 0.19 3.58 -1.97 -1.79 116.42 117.87 1z2d h ASP 84 Ca 0.09 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.44 1z2d h ASP 84 Cb 0.52 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 1z2d h ASP 84 CO 0.03 0.15 -0.47 0.00 -2.88 0.00 0.00 179.24 176.08 1z2d h ALA 85 N 1.85 0.88 0.00 -0.78 0.00 -1.60 -3.33 119.26 116.28 1z2d h ALA 85 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1z2d h ALA 85 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1z2d h ALA 85 CO 0.02 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.85 1z2d h ALA 86 N 1.53 1.00 -0.45 0.00 0.00 -1.20 -0.65 119.26 119.50 1z2d h ALA 86 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1z2d h ALA 86 Cb 1.08 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1z2d h ALA 86 CO 0.06 0.00 0.30 0.22 0.00 0.00 0.00 179.25 179.83 1z2d h ASP 87 N 0.00 0.41 -0.63 0.00 3.58 -1.72 -3.30 116.42 114.75 1z2d h ASP 87 Ca 0.00 -0.00 -0.71 0.00 0.42 0.00 0.00 57.03 56.74 1z2d h ASP 87 Cb 0.22 -0.09 -0.06 0.00 1.72 0.00 0.00 39.33 41.12 1z2d h ASP 87 CO 0.00 0.28 3.06 1.17 -2.88 0.00 0.00 179.24 180.87 1z2d n LYS 88 N -4.48 4.15 -3.63 0.28 3.00 -0.25 -4.68 118.16 112.54 1z2d n LYS 88 Ca 0.05 -2.90 -0.27 0.00 -0.00 0.00 0.00 58.31 55.19 1z2d n LYS 88 Cb 0.16 -2.73 -0.10 0.00 0.00 0.00 0.00 35.03 32.37 1z2d n LYS 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1z2d h PRO 90 N 4.75 0.00 -1.37 0.00 0.13 -1.95 -3.41 132.00 130.14 1z2d h PRO 90 Ca 0.18 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.42 1z2d h PRO 90 Cb 0.71 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.63 1z2d h PRO 90 CO 0.77 0.00 -0.10 0.00 -0.23 0.00 0.00 178.00 178.44 1z2d s MET 91 N -4.98 0.50 -0.51 0.86 0.23 -1.26 -5.09 119.30 109.05 1z2d s MET 91 Ca -0.05 1.10 0.05 0.00 -1.03 0.00 0.00 55.69 55.76 1z2d s MET 91 Cb 0.17 0.65 0.19 0.00 -1.53 0.00 0.00 34.83 34.31 1z2d s MET 91 CO 0.65 -0.32 0.45 0.25 -2.03 0.00 0.00 175.02 174.02 1z2d n THR 92 N 5.37 -0.05 -0.56 3.16 -2.24 -1.26 -3.31 114.28 115.39 1z2d n THR 92 Ca -0.08 -4.07 -0.30 0.00 -2.27 0.00 0.00 64.05 57.34 1z2d n THR 92 Cb 0.51 -1.88 0.21 0.00 -2.10 0.00 0.00 70.33 67.06 1z2d n THR 92 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1z2d n PRO 93 N 2.20 -2.27 0.26 -0.78 -0.02 -1.26 -4.75 135.00 128.39 1z2d n PRO 93 Ca 0.26 -0.65 0.12 0.00 -2.02 0.00 0.00 63.50 61.21 1z2d n PRO 93 Cb 0.45 -1.81 0.65 0.00 -0.02 0.00 0.00 33.50 32.78 1z2d n PRO 93 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1z2d h PRO 94 N -2.47 0.00 0.00 0.52 0.11 -2.00 0.15 132.00 128.31 1z2d h PRO 94 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1z2d h PRO 94 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1z2d h PRO 94 CO 0.38 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.89 1z2d n HIS 95 N -2.55 0.51 -4.33 0.65 8.25 -1.26 -4.77 115.22 111.73 1z2d n HIS 95 Ca -0.02 0.24 -0.18 0.00 -0.26 0.00 0.00 57.72 57.51 1z2d n HIS 95 Cb 0.32 -0.89 -0.10 0.00 1.12 0.00 0.00 29.99 30.44 1z2d n HIS 95 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1z2d s VAL 96 N -3.31 1.66 0.18 1.59 1.01 0.52 -4.27 120.40 117.77 1z2d s VAL 96 Ca 0.01 -2.15 -0.00 0.00 0.00 0.00 0.00 61.98 59.83 1z2d s VAL 96 Cb 0.06 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1z2d s VAL 96 CO 0.21 -0.59 0.08 -1.59 0.00 0.00 0.00 175.10 173.22 1z2d s LYS 97 N -3.55 1.13 0.12 2.72 -2.85 -0.60 -4.80 119.74 111.91 1z2d s LYS 97 Ca 0.21 -1.57 0.07 0.00 -1.00 0.00 0.00 55.97 53.67 1z2d s LYS 97 Cb -0.01 0.11 -0.04 0.00 -2.06 0.00 0.00 37.83 35.83 1z2d s LYS 97 CO 0.06 -0.30 -0.17 1.03 0.10 0.00 0.00 175.35 176.07 1z2d s ARG 98 N -4.07 1.08 0.08 1.78 0.52 -1.26 -1.18 118.95 115.91 1z2d s ARG 98 Ca 0.32 -1.23 0.02 0.00 -0.52 0.00 0.00 55.73 54.33 1z2d s ARG 98 Cb 0.07 -1.12 -0.04 0.00 0.52 0.00 0.00 34.95 34.39 1z2d s ARG 98 CO 0.08 0.23 -0.08 -2.00 0.02 0.00 0.00 175.30 173.55 1z2d s GLU 99 N -2.39 0.76 -0.03 3.54 2.56 -0.50 -4.94 118.70 117.70 1z2d s GLU 99 Ca 0.09 -1.15 -0.02 0.00 0.00 0.00 0.00 54.97 53.89 1z2d s GLU 99 Cb -0.07 -0.31 0.02 0.00 2.00 0.00 0.00 34.13 35.77 1z2d s GLU 99 CO 0.04 0.02 0.07 -1.58 -0.56 0.00 0.00 175.26 173.25 1z2d s HIS 100 N -2.79 -0.06 0.00 5.30 5.65 -1.26 -0.59 115.29 121.54 1z2d s HIS 100 Ca 0.05 0.21 0.00 0.00 0.25 0.00 0.00 55.06 55.57 1z2d s HIS 100 Cb -0.00 -0.07 -0.00 0.00 -1.18 0.00 0.00 32.58 31.33 1z2d s HIS 100 CO -0.02 -0.07 0.00 0.91 -0.65 0.00 0.00 174.74 174.91 1z2d n TRP 101 N 3.57 -0.00 -2.83 3.88 7.02 -0.30 -4.99 117.44 123.80 1z2d n TRP 101 Ca -0.19 -0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.28 1z2d n TRP 101 Cb 0.56 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.50 1z2d n TRP 101 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1z2d n GLY 102 N 0.50 1.79 3.61 6.99 0.00 -1.10 -1.88 105.19 115.09 1z2d n GLY 102 Ca 0.00 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 1z2d n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z2d s PHE 103 N -3.61 2.84 0.84 1.61 0.08 0.02 -4.87 117.98 114.89 1z2d s PHE 103 Ca 0.26 0.84 -0.11 0.00 0.12 0.00 0.00 56.93 58.04 1z2d s PHE 103 Cb 0.33 -4.20 0.10 0.00 -0.57 0.00 0.00 43.02 38.68 1z2d s PHE 103 CO -0.04 -1.27 1.15 0.34 -0.10 0.00 0.00 175.22 175.30 1z2d s ASP 104 N 2.46 3.54 -0.26 1.36 2.15 -1.26 -4.61 116.67 120.05 1z2d s ASP 104 Ca 0.50 2.17 -0.29 0.00 0.43 0.00 0.00 52.55 55.36 1z2d s ASP 104 Cb -0.10 -2.57 0.01 0.00 -0.30 0.00 0.00 42.92 39.97 1z2d s ASP 104 CO 0.27 -2.69 1.05 -0.62 -0.17 0.00 0.00 175.17 173.01 1z2d s ASP 105 N -2.62 7.04 0.32 -0.34 -1.08 -1.26 -4.94 116.67 113.79 1z2d s ASP 105 Ca 0.68 1.27 0.11 0.00 -0.52 0.00 0.00 52.55 54.09 1z2d s ASP 105 Cb -0.23 -2.54 0.52 0.00 -1.46 0.00 0.00 42.92 39.21 1z2d s ASP 105 CO 0.54 -0.73 1.71 1.55 0.52 0.00 0.00 175.17 178.76 1z2d h PRO 106 N 7.65 0.02 0.00 4.34 0.13 -1.93 -2.99 132.00 139.22 1z2d h PRO 106 Ca -0.20 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1z2d h PRO 106 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1z2d h PRO 106 CO 0.99 0.51 0.00 0.00 -0.23 0.00 0.00 178.00 179.28 1z2d h ALA 107 N 1.48 1.00 -0.03 -0.56 0.00 -1.94 -1.68 119.26 117.54 1z2d h ALA 107 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z2d h ALA 107 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1z2d h ALA 107 CO 0.07 0.00 -0.11 0.54 0.00 0.00 0.00 179.25 179.75 1z2d n ARG 108 N -2.79 2.03 -1.72 0.00 3.00 -1.13 -4.95 116.66 111.11 1z2d n ARG 108 Ca -0.00 -1.66 -0.39 0.00 -0.01 0.00 0.00 57.85 55.79 1z2d n ARG 108 Cb 0.18 -1.47 0.04 0.00 0.00 0.00 0.00 32.46 31.21 1z2d n ARG 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z2d n ALA 109 N 0.96 1.32 -3.47 7.54 0.00 -0.63 -5.01 120.51 121.23 1z2d n ALA 109 Ca 0.13 0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.61 1z2d n ALA 109 Cb 0.56 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 1z2d n ALA 109 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1z2d s GLN 110 N -2.75 1.44 0.00 0.00 -2.07 -1.26 -4.63 119.66 110.39 1z2d s GLN 110 Ca 0.70 -0.77 0.00 0.00 -1.82 0.00 0.00 55.36 53.48 1z2d s GLN 110 Cb -0.43 0.56 0.00 0.00 -1.09 0.00 0.00 33.01 32.05 1z2d s GLN 110 CO 0.50 -0.63 0.00 0.41 -1.32 0.00 0.00 175.29 174.25 1z2d n GLY 111 N -0.38 3.10 3.68 2.60 0.00 -1.26 -4.73 105.19 108.20 1z2d n GLY 111 Ca -0.11 -0.44 -0.06 0.00 0.00 0.00 0.00 46.02 45.42 1z2d n GLY 111 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z2d s THR 112 N 0.00 0.00 0.25 2.61 -1.32 -1.26 -4.99 115.64 110.93 1z2d s THR 112 Ca 0.00 -0.49 -0.05 0.00 -1.21 0.00 0.00 61.69 59.94 1z2d s THR 112 Cb 0.00 -1.67 0.24 0.00 -1.51 0.00 0.00 72.50 69.56 1z2d s THR 112 CO 0.00 0.00 1.89 -0.08 -2.21 0.00 0.00 174.62 174.22 1z2d h GLU 113 N 2.00 1.12 0.00 7.08 4.81 -1.98 -0.15 114.58 127.46 1z2d h GLU 113 Ca -0.24 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 58.83 1z2d h GLU 113 Cb 1.24 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1z2d h GLU 113 CO 0.27 0.74 -0.44 1.05 -0.73 0.00 0.00 179.01 179.91 1z2d h GLU 114 N 1.15 0.00 -0.09 1.92 4.11 -1.98 0.25 114.58 119.94 1z2d h GLU 114 Ca 0.38 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.70 1z2d h GLU 114 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1z2d h GLU 114 CO -0.13 0.44 -0.37 1.49 0.07 0.00 0.00 179.01 180.50 1z2d h GLU 115 N 0.00 0.40 -0.15 1.06 4.57 -1.66 0.29 114.58 119.09 1z2d h GLU 115 Ca -0.00 -0.32 0.03 0.00 -1.18 0.00 0.00 59.36 57.89 1z2d h GLU 115 Cb 0.86 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.48 1z2d h GLU 115 CO 0.06 0.95 -0.07 -0.22 -1.18 0.00 0.00 179.01 178.55 1z2d h LYS 116 N -0.05 -0.05 -0.52 1.92 3.64 -0.89 -0.17 116.57 120.45 1z2d h LYS 116 Ca -0.02 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1z2d h LYS 116 Cb 1.01 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 1z2d h LYS 116 CO 0.08 -0.03 0.25 2.35 -2.27 0.00 0.00 179.45 179.83 1z2d h TRP 117 N -0.05 0.75 -0.97 1.91 2.91 -0.95 -1.48 115.95 118.07 1z2d h TRP 117 Ca 0.08 -0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.12 1z2d h TRP 117 Cb 0.17 -0.23 -0.06 0.00 -0.51 0.00 0.00 29.16 28.53 1z2d h TRP 117 CO -0.21 0.58 0.63 0.00 -1.03 0.00 0.00 178.44 178.41 1z2d h ALA 118 N 1.09 1.33 -0.77 2.65 0.00 -0.54 -0.75 119.26 122.26 1z2d h ALA 118 Ca 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1z2d h ALA 118 Cb 0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1z2d h ALA 118 CO -0.02 0.45 0.31 0.35 0.00 0.00 0.00 179.25 180.34 1z2d h PHE 119 N 1.17 1.17 -0.30 0.00 3.04 -0.48 0.09 116.94 121.64 1z2d h PHE 119 Ca 0.41 -0.09 0.05 0.00 3.98 0.00 0.00 57.97 62.33 1z2d h PHE 119 Cb 0.10 -0.35 -0.05 0.00 2.56 0.00 0.00 35.95 38.21 1z2d h PHE 119 CO -0.01 0.89 -0.03 0.74 -2.02 0.00 0.00 178.31 177.89 1z2d h PHE 120 N 1.12 -0.07 -0.53 0.41 0.04 -0.20 -0.65 116.94 117.05 1z2d h PHE 120 Ca 0.26 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.04 1z2d h PHE 120 Cb 0.21 0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 1z2d h PHE 120 CO 0.02 -0.08 0.30 1.96 -0.60 0.00 0.00 178.31 179.91 1z2d h GLN 121 N 0.05 0.74 0.03 1.51 1.08 -0.46 -0.95 115.11 117.11 1z2d h GLN 121 Ca 0.14 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1z2d h GLN 121 Cb 0.20 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1z2d h GLN 121 CO -0.26 0.57 -0.02 0.00 -0.95 0.00 0.00 178.83 178.17 1z2d h ARG 122 N 0.71 -0.04 -0.50 1.46 -0.00 -0.74 -1.62 114.38 113.65 1z2d h ARG 122 Ca 0.19 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.64 1z2d h ARG 122 Cb 0.04 0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.00 1z2d h ARG 122 CO -0.03 -0.01 0.19 0.28 0.00 0.00 0.00 179.97 180.40 1z2d h VAL 123 N -0.07 1.22 -0.72 2.04 2.07 -0.85 -0.92 116.25 119.02 1z2d h VAL 123 Ca -0.00 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1z2d h VAL 123 Cb 0.06 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1z2d h VAL 123 CO 0.01 0.26 0.39 0.08 0.02 0.00 0.00 177.57 178.33 1z2d h ARG 124 N 0.66 1.01 -0.64 1.57 0.11 -1.09 -0.18 114.38 115.82 1z2d h ARG 124 Ca 0.16 -0.12 -0.02 0.00 0.10 0.00 0.00 59.98 60.10 1z2d h ARG 124 Cb 0.22 -0.20 -0.03 0.00 1.11 0.00 0.00 29.97 31.07 1z2d h ARG 124 CO -0.01 0.75 0.32 0.22 0.10 0.00 0.00 179.97 181.35 1z2d h ASP 125 N 0.99 0.83 -0.21 0.08 3.58 -0.83 0.22 116.42 121.09 1z2d h ASP 125 Ca 0.25 -0.12 -0.18 0.00 0.42 0.00 0.00 57.03 57.40 1z2d h ASP 125 Cb 0.04 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 40.88 1z2d h ASP 125 CO -0.04 0.72 -0.54 -0.33 -2.88 0.00 0.00 179.24 176.16 1z2d h GLU 126 N 0.88 0.80 -0.63 0.28 5.08 -0.92 -0.00 114.58 120.07 1z2d h GLU 126 Ca 0.22 -0.50 -0.08 0.00 -1.00 0.00 0.00 59.36 58.00 1z2d h GLU 126 Cb 0.10 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1z2d h GLU 126 CO -0.03 1.13 0.07 0.97 -1.00 0.00 0.00 179.01 180.15 1z2d h ILE 127 N 0.61 1.26 -0.12 3.13 6.09 -0.79 1.00 117.51 128.70 1z2d h ILE 127 Ca 0.01 -1.07 -0.01 0.00 -1.37 0.00 0.00 64.86 62.42 1z2d h ILE 127 Cb 1.14 0.72 -0.00 0.00 0.47 0.00 0.00 36.82 39.14 1z2d h ILE 127 CO 0.12 0.39 0.02 1.23 -3.07 0.00 0.00 178.15 176.84 1z2d h GLY 128 N 0.97 0.22 0.24 8.18 0.00 -0.85 -1.34 103.07 110.49 1z2d h GLY 128 Ca 0.19 -0.15 0.13 0.00 0.00 0.00 0.00 47.33 47.50 1z2d h GLY 128 CO 0.02 0.14 0.31 -0.57 0.00 0.00 0.00 176.54 176.43 1z2d h ASN 129 N -0.02 0.32 -0.28 0.19 -1.24 -0.87 0.20 115.58 113.87 1z2d h ASN 129 Ca 0.04 0.10 0.01 0.00 0.71 0.00 0.00 56.30 57.16 1z2d h ASN 129 Cb 0.29 0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.38 1z2d h ASN 129 CO 0.00 0.14 0.16 -0.09 -1.29 0.00 0.00 177.43 176.35 1z2d h ARG 130 N 0.48 0.31 -0.22 6.67 9.65 -0.29 0.49 114.38 131.48 1z2d h ARG 130 Ca 0.39 -0.02 -0.12 0.00 -1.10 0.00 0.00 59.98 59.13 1z2d h ARG 130 Cb 0.55 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 1z2d h ARG 130 CO -0.36 0.21 -0.37 -0.07 2.80 0.00 0.00 179.97 182.17 1z2d h LEU 131 N 0.32 0.50 -0.05 3.80 -0.00 -0.65 0.03 115.31 119.27 1z2d h LEU 131 Ca 0.11 -0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 1z2d h LEU 131 Cb 0.01 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.53 1z2d h LEU 131 CO -0.06 0.83 0.01 0.50 -0.00 0.00 0.00 178.44 179.73 1z2d h LYS 132 N 0.40 0.04 0.21 1.13 3.11 -0.46 0.51 116.57 121.51 1z2d h LYS 132 Ca 0.04 -0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.87 1z2d h LYS 132 Cb 0.84 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.06 1z2d h LYS 132 CO 0.07 0.03 -0.10 0.93 -2.81 0.00 0.00 179.45 177.56 1z2d h GLU 133 N 0.04 -0.27 -1.01 1.90 5.08 -0.73 -0.30 114.58 119.29 1z2d h GLU 133 Ca 0.02 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.49 1z2d h GLU 133 Cb 0.01 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.25 1z2d h GLU 133 CO -0.02 -0.17 0.64 0.35 -1.00 0.00 0.00 179.01 178.81 1z2d h PHE 134 N -0.29 1.18 -0.19 4.33 3.57 -0.82 0.25 116.94 124.97 1z2d h PHE 134 Ca -0.03 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 1z2d h PHE 134 Cb 0.23 -0.38 -0.00 0.00 2.79 0.00 0.00 35.95 38.58 1z2d h PHE 134 CO -0.06 0.55 -0.33 0.00 -2.23 0.00 0.00 178.31 176.25 1z2d h ALA 135 N 1.49 0.30 0.01 2.41 0.00 -0.66 -1.34 119.26 121.47 1z2d h ALA 135 Ca 0.46 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1z2d h ALA 135 Cb 0.30 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1z2d h ALA 135 CO -0.21 0.34 -0.70 0.93 0.00 0.00 0.00 179.25 179.61 1z2d h GLU 136 N 0.22 0.46 0.00 0.00 5.08 -0.41 -3.31 114.58 116.61 1z2d h GLU 136 Ca 0.01 -0.50 -0.06 0.00 -1.00 0.00 0.00 59.36 57.81 1z2d h GLU 136 Cb 0.91 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1z2d h GLU 136 CO 0.07 1.15 -0.71 1.79 -1.00 0.00 0.00 179.01 180.32 1z2d h THR 137 N -0.03 0.30 -4.81 1.13 1.35 -0.65 -3.48 112.91 106.72 1z2d h THR 137 Ca -0.09 -1.48 -0.36 0.00 -0.55 0.00 0.00 66.41 63.93 1z2d h THR 137 Cb 1.41 1.95 0.10 0.00 -1.73 0.00 0.00 68.15 69.88 1z2d h THR 137 CO 0.14 0.17 -0.58 0.61 -0.25 0.00 0.00 175.52 175.61 1z2d n GLY 138 N 1.21 -0.38 0.00 5.82 0.00 -0.51 -5.05 105.19 106.27 1z2d n GLY 138 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1z2d n GLY 138 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49