#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 2.65 0.00 3.17 1.03 -1.24 -3.86 118.70 120.45 1z2d s GLU 2 Ca 0.00 1.82 0.00 0.00 0.03 0.00 0.00 54.97 56.82 1z2d s GLU 2 Cb 0.00 -1.89 0.00 0.00 -0.80 0.00 0.00 34.13 31.44 1z2d s GLU 2 CO 0.00 -1.45 0.00 0.09 -1.33 0.00 0.00 175.26 172.57 1z2d n ASN 3 N -2.02 0.00 -4.48 0.83 3.02 0.21 -4.97 115.26 107.85 1z2d n ASN 3 Ca 0.14 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.45 1z2d n ASN 3 Cb 0.50 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.56 1z2d n ASN 3 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1z2d s LYS 4 N -1.00 1.68 -0.01 3.52 1.02 -0.71 -5.02 119.74 119.22 1z2d s LYS 4 Ca 0.00 -1.87 0.01 0.00 0.02 0.00 0.00 55.97 54.13 1z2d s LYS 4 Cb 0.00 -1.36 0.00 0.00 -0.52 0.00 0.00 37.83 35.95 1z2d s LYS 4 CO 0.00 0.06 -0.03 0.42 -0.92 0.00 0.00 175.35 174.88 1z2d s ILE 5 N -2.87 0.26 -0.03 2.17 1.01 -1.26 -0.56 121.20 119.92 1z2d s ILE 5 Ca 0.31 -0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.89 1z2d s ILE 5 Cb 0.04 -0.25 -0.00 0.00 0.01 0.00 0.00 42.46 42.26 1z2d s ILE 5 CO 0.14 0.09 -0.15 -0.51 0.00 0.00 0.00 174.94 174.51 1z2d s ILE 6 N 0.11 1.26 -0.26 2.92 2.07 -0.62 -0.25 121.20 126.43 1z2d s ILE 6 Ca -0.01 -0.64 -0.01 0.00 -1.41 0.00 0.00 60.65 58.59 1z2d s ILE 6 Cb -0.04 -1.08 0.08 0.00 0.13 0.00 0.00 42.46 41.55 1z2d s ILE 6 CO -0.00 0.37 0.03 -0.47 -1.91 0.00 0.00 174.94 172.95 1z2d s TYR 7 N -0.03 1.89 0.30 3.50 5.04 -0.90 -2.60 117.35 124.55 1z2d s TYR 7 Ca -0.01 -1.59 -0.28 0.00 -2.44 0.00 0.00 57.07 52.74 1z2d s TYR 7 Cb -0.10 -1.57 -0.09 0.00 0.35 0.00 0.00 41.96 40.55 1z2d s TYR 7 CO 0.01 -0.78 1.05 -0.06 -1.34 0.00 0.00 175.55 174.43 1z2d s PHE 8 N 1.56 3.60 -0.02 4.97 0.08 -0.66 -2.43 117.98 125.09 1z2d s PHE 8 Ca 0.02 1.74 0.02 0.00 0.12 0.00 0.00 56.93 58.82 1z2d s PHE 8 Cb -0.18 -3.17 0.00 0.00 -0.57 0.00 0.00 43.02 39.10 1z2d s PHE 8 CO -0.13 -0.33 -0.05 -0.51 -0.10 0.00 0.00 175.22 174.10 1z2d s LEU 9 N -1.68 1.79 0.29 -0.37 2.01 -0.57 -0.88 118.68 119.26 1z2d s LEU 9 Ca 0.47 -0.10 -0.16 0.00 0.01 0.00 0.00 54.13 54.34 1z2d s LEU 9 Cb -0.28 -0.33 0.01 0.00 0.01 0.00 0.00 46.19 45.61 1z2d s LEU 9 CO 0.35 0.03 0.62 0.00 1.01 0.00 0.00 176.35 178.37 1z2d n THR 11 N -0.45 1.16 -3.65 0.00 -2.24 -1.26 -0.82 114.28 107.03 1z2d n THR 11 Ca -0.03 0.35 -0.04 0.00 -2.27 0.00 0.00 64.05 62.05 1z2d n THR 11 Cb 0.60 -1.22 -0.06 0.00 -2.10 0.00 0.00 70.33 67.56 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 -3.20 -0.62 0.20 3.38 0.00 -1.26 -3.74 107.32 102.08 1z2d s GLY 12 Ca 0.04 2.15 -0.11 0.00 0.00 0.00 0.00 44.72 46.79 1z2d s GLY 12 CO 0.24 2.77 1.82 -0.57 0.00 0.00 0.00 173.10 177.36 1z2d h ASN 13 N 7.85 0.59 -1.61 1.64 -0.73 -1.25 -3.35 115.58 118.72 1z2d h ASN 13 Ca -0.20 0.01 0.47 0.00 1.87 0.00 0.00 56.30 58.44 1z2d h ASN 13 Cb 1.12 -0.11 -0.06 0.00 0.27 0.00 0.00 38.32 39.54 1z2d h ASN 13 CO 0.12 0.40 1.23 -1.20 -0.37 0.00 0.00 177.43 177.62 1z2d n SER 14 N -4.75 0.00 0.00 1.15 7.64 -1.26 -2.57 113.62 113.83 1z2d n SER 14 Ca 0.06 0.84 0.00 0.00 1.01 0.00 0.00 58.87 60.78 1z2d n SER 14 Cb 0.10 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1z2d n SER 14 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z2d h ARG 16 N 0.00 0.27 -0.22 0.00 3.08 -1.72 -0.50 114.38 115.29 1z2d h ARG 16 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1z2d h ARG 16 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1z2d h ARG 16 CO 0.00 0.21 0.01 0.77 -1.07 0.00 0.00 179.97 179.88 1z2d h SER 17 N 0.26 0.37 -0.77 7.04 0.02 -1.73 -1.31 113.55 117.44 1z2d h SER 17 Ca 0.07 -0.30 0.05 0.00 -0.84 0.00 0.00 61.79 60.78 1z2d h SER 17 Cb -0.00 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.38 1z2d h SER 17 CO -0.02 0.58 0.47 1.56 -1.14 0.00 0.00 176.83 178.28 1z2d h GLN 18 N 0.15 0.85 -0.10 3.45 1.08 -1.20 -0.33 115.11 119.01 1z2d h GLN 18 Ca 0.06 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1z2d h GLN 18 Cb 0.38 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1z2d h GLN 18 CO 0.01 0.56 0.00 0.52 -0.95 0.00 0.00 178.83 178.97 1z2d h MET 19 N 0.87 0.17 -0.72 1.46 2.86 -1.00 -2.74 114.93 115.82 1z2d h MET 19 Ca 0.33 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.99 1z2d h MET 19 Cb 0.14 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.72 1z2d h MET 19 CO -0.16 0.41 0.41 0.00 1.06 0.00 0.00 176.91 178.63 1z2d h ALA 20 N 0.75 0.98 -0.53 6.32 0.00 -0.64 -1.89 119.26 124.25 1z2d h ALA 20 Ca 0.03 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1z2d h ALA 20 Cb 0.34 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1z2d h ALA 20 CO 0.00 0.08 0.31 1.49 0.00 0.00 0.00 179.25 181.13 1z2d h GLU 21 N 0.73 0.60 -0.50 0.00 4.81 -1.04 -0.74 114.58 118.44 1z2d h GLU 21 Ca 0.33 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.56 1z2d h GLU 21 Cb 0.23 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1z2d h GLU 21 CO -0.20 0.40 0.27 0.78 -0.73 0.00 0.00 179.01 179.53 1z2d h GLY 22 N 0.62 0.70 0.91 1.92 0.00 -1.04 -2.19 103.07 103.99 1z2d h GLY 22 Ca 0.22 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 1z2d h GLY 22 CO -0.11 0.15 -0.19 1.49 0.00 0.00 0.00 176.54 177.88 1z2d h TRP 23 N 0.54 0.73 -0.29 5.60 4.06 -1.08 -3.24 115.95 122.27 1z2d h TRP 23 Ca 0.21 -0.20 -0.03 0.00 2.06 0.00 0.00 58.89 60.93 1z2d h TRP 23 Cb 0.08 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.06 1z2d h TRP 23 CO -0.09 0.89 0.04 0.00 -3.56 0.00 0.00 178.44 175.72 1z2d h ALA 24 N 0.72 1.53 -0.66 1.49 0.00 -0.92 -0.92 119.26 120.51 1z2d h ALA 24 Ca 0.06 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1z2d h ALA 24 Cb 0.73 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1z2d h ALA 24 CO 0.05 0.35 0.43 0.87 0.00 0.00 0.00 179.25 180.95 1z2d h LYS 25 N 0.42 0.59 0.41 0.00 1.57 -1.42 0.12 116.57 118.27 1z2d h LYS 25 Ca 0.10 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1z2d h LYS 25 Cb 0.22 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1z2d h LYS 25 CO 0.00 0.39 -0.20 1.96 -0.57 0.00 0.00 179.45 181.03 1z2d h GLN 26 N 0.61 -0.54 -0.30 3.15 4.20 -1.27 -3.04 115.11 117.92 1z2d h GLN 26 Ca 0.29 0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.92 1z2d h GLN 26 Cb 0.35 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1z2d h GLN 26 CO -0.09 -0.24 -0.28 1.88 -0.67 0.00 0.00 178.83 179.43 1z2d h TYR 27 N -1.00 0.69 0.04 2.96 0.05 -1.12 -3.34 116.97 115.25 1z2d h TYR 27 Ca -0.06 -0.16 -0.37 0.00 0.05 0.00 0.00 58.73 58.19 1z2d h TYR 27 Cb 0.55 -0.16 -0.05 0.00 1.01 0.00 0.00 36.73 38.07 1z2d h TYR 27 CO 0.02 0.82 -2.22 1.28 -1.05 0.00 0.00 178.16 177.01 1z2d n LEU 28 N -4.09 2.11 0.00 3.88 4.77 0.39 -4.97 117.00 119.09 1z2d n LEU 28 Ca -0.01 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1z2d n LEU 28 Cb 0.44 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1z2d n LEU 28 CO 0.44 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 1z2d n GLY 29 N 2.01 -1.43 0.16 -0.72 0.00 -1.15 -4.61 105.19 99.45 1z2d n GLY 29 Ca -0.36 -1.56 0.13 0.00 0.00 0.00 0.00 46.02 44.23 1z2d n GLY 29 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1z2d h ASP 30 N 0.00 0.00 0.00 1.61 3.58 -1.92 -2.15 116.42 117.54 1z2d h ASP 30 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1z2d h ASP 30 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1z2d h ASP 30 CO 0.00 0.00 0.04 1.05 -2.88 0.00 0.00 179.24 177.45 1z2d h GLU 31 N 0.00 0.00 -6.06 0.28 4.11 -1.82 -3.29 114.58 107.80 1z2d h GLU 31 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.88 1z2d h GLU 31 Cb 0.36 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.53 1z2d h GLU 31 CO 0.00 0.00 -0.55 -1.58 0.07 0.00 0.00 179.01 176.95 1z2d s TRP 32 N -3.71 2.67 0.06 2.06 0.52 -0.81 -0.62 118.94 119.11 1z2d s TRP 32 Ca -0.03 -0.41 0.10 0.00 0.02 0.00 0.00 56.10 55.78 1z2d s TRP 32 Cb 0.08 -1.63 -0.03 0.00 -1.15 0.00 0.00 33.47 30.74 1z2d s TRP 32 CO 0.25 0.36 -0.26 0.15 0.02 0.00 0.00 176.95 177.46 1z2d s LYS 33 N -3.82 1.72 -0.10 4.98 -0.14 0.28 -4.83 119.74 117.83 1z2d s LYS 33 Ca 0.37 -1.15 -0.01 0.00 -1.36 0.00 0.00 55.97 53.82 1z2d s LYS 33 Cb -0.02 -1.95 0.03 0.00 -1.68 0.00 0.00 37.83 34.21 1z2d s LYS 33 CO 0.22 0.50 -0.04 0.08 -0.76 0.00 0.00 175.35 175.35 1z2d s VAL 34 N -0.85 0.74 0.24 3.17 1.01 -1.26 -1.59 120.40 121.87 1z2d s VAL 34 Ca 0.12 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1z2d s VAL 34 Cb -0.10 -0.84 -0.05 0.00 0.00 0.00 0.00 36.38 35.40 1z2d s VAL 34 CO 0.03 0.31 0.09 -0.31 0.00 0.00 0.00 175.10 175.21 1z2d s TYR 35 N 1.82 1.47 -0.00 5.22 2.02 -1.07 -5.03 117.35 121.78 1z2d s TYR 35 Ca 0.05 -1.18 0.02 0.00 -0.37 0.00 0.00 57.07 55.59 1z2d s TYR 35 Cb -0.13 -0.85 -0.00 0.00 -0.40 0.00 0.00 41.96 40.58 1z2d s TYR 35 CO -0.07 -0.35 -0.06 -1.12 -1.57 0.00 0.00 175.55 172.38 1z2d s SER 36 N -3.28 0.71 0.18 2.29 0.01 -1.26 -1.65 113.70 110.69 1z2d s SER 36 Ca 0.36 -0.11 0.03 0.00 1.31 0.00 0.00 55.95 57.54 1z2d s SER 36 Cb 0.08 -0.08 -0.01 0.00 0.21 0.00 0.00 66.02 66.22 1z2d s SER 36 CO 0.12 0.07 0.17 0.00 0.41 0.00 0.00 173.24 174.02 1z2d n ALA 37 N 2.93 0.24 -3.83 1.44 0.00 -0.06 -4.44 120.51 116.79 1z2d n ALA 37 Ca -0.13 -0.98 -0.03 0.00 0.00 0.00 0.00 53.44 52.30 1z2d n ALA 37 Cb 0.58 0.79 0.01 0.00 0.00 0.00 0.00 19.45 20.83 1z2d n ALA 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z2d s GLY 38 N -2.20 0.01 0.27 0.00 0.00 -1.22 -3.17 107.32 101.01 1z2d s GLY 38 Ca 0.20 -0.19 -0.00 0.00 0.00 0.00 0.00 44.72 44.73 1z2d s GLY 38 CO 0.14 1.55 1.78 -2.22 0.00 0.00 0.00 173.10 174.35 1z2d h ILE 39 N 2.00 0.78 -4.41 0.90 5.03 -1.15 0.35 117.51 121.01 1z2d h ILE 39 Ca -0.27 -0.25 -0.36 0.00 -0.12 0.00 0.00 64.86 63.86 1z2d h ILE 39 Cb 1.22 -0.01 -0.09 0.00 -3.03 0.00 0.00 36.82 34.91 1z2d h ILE 39 CO 0.33 0.13 -0.28 -1.83 -0.68 0.00 0.00 178.15 175.82 1z2d s GLU 40 N -5.96 1.92 0.02 2.37 -1.05 -1.24 -4.67 118.70 110.09 1z2d s GLU 40 Ca -0.12 -1.89 -0.07 0.00 -0.15 0.00 0.00 54.97 52.73 1z2d s GLU 40 Cb 0.22 0.41 -0.00 0.00 -0.44 0.00 0.00 34.13 34.32 1z2d s GLU 40 CO 0.79 -0.77 0.14 0.00 0.95 0.00 0.00 175.26 176.37 1z2d s ALA 41 N -3.07 -0.26 0.00 -0.84 0.00 -1.26 -1.03 121.76 115.31 1z2d s ALA 41 Ca 0.34 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1z2d s ALA 41 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.33 1z2d s ALA 41 CO 0.24 -0.29 0.00 -2.39 0.00 0.00 0.00 175.76 173.32 1z2d n HIS 42 N 1.00 0.00 -1.45 0.00 1.44 -1.26 -4.97 115.22 109.98 1z2d n HIS 42 Ca -0.20 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.51 1z2d n HIS 42 Cb 0.57 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.68 1z2d n HIS 42 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1z2d n GLY 43 N 0.85 -1.95 3.53 -1.39 0.00 -1.26 -5.03 105.19 99.95 1z2d n GLY 43 Ca 0.00 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 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 4.01 0.11 0.99 2.96 -1.26 -4.22 118.68 121.26 1z2d s LEU 44 Ca 0.00 -0.26 -0.31 0.00 -0.22 0.00 0.00 54.13 53.34 1z2d s LEU 44 Cb 0.00 -2.90 -0.09 0.00 0.50 0.00 0.00 46.19 43.70 1z2d s LEU 44 CO 0.00 -1.25 1.72 0.21 -1.32 0.00 0.00 176.35 175.71 1z2d s ASN 45 N 2.83 6.52 0.44 3.68 3.84 -0.83 -4.89 114.94 126.52 1z2d s ASN 45 Ca 0.32 2.63 0.21 0.00 0.21 0.00 0.00 52.86 56.23 1z2d s ASN 45 Cb -0.12 -2.57 1.18 0.00 -0.55 0.00 0.00 41.25 39.20 1z2d s ASN 45 CO 0.20 -0.93 1.83 -0.65 -2.79 0.00 0.00 177.10 174.76 1z2d h PRO 46 N 8.23 0.31 -0.75 0.43 0.11 -1.94 0.37 132.00 138.75 1z2d h PRO 46 Ca -0.44 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1z2d h PRO 46 Cb 1.21 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1z2d h PRO 46 CO 0.94 0.20 0.37 -2.95 -0.21 0.00 0.00 178.00 176.35 1z2d h ASN 47 N 0.31 0.96 -0.28 -2.05 -1.07 -1.95 0.08 115.58 111.57 1z2d h ASN 47 Ca 0.51 -0.10 -0.12 0.00 0.07 0.00 0.00 56.30 56.67 1z2d h ASN 47 Cb 1.45 -0.24 -0.00 0.00 -2.07 0.00 0.00 38.32 37.45 1z2d h ASN 47 CO -0.18 0.80 -0.28 0.00 0.07 0.00 0.00 177.43 177.84 1z2d h ALA 48 N 1.35 0.41 0.23 4.14 0.00 -1.26 -0.09 119.26 124.04 1z2d h ALA 48 Ca 0.26 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1z2d h ALA 48 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1z2d h ALA 48 CO -0.04 0.42 -0.16 0.28 0.00 0.00 0.00 179.25 179.75 1z2d h VAL 49 N 0.42 0.66 -0.49 0.00 2.07 -1.05 -1.92 116.25 115.95 1z2d h VAL 49 Ca 0.05 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 1z2d h VAL 49 Cb 0.84 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1z2d h VAL 49 CO 0.07 0.00 0.04 0.50 0.02 0.00 0.00 177.57 178.20 1z2d h LYS 50 N -0.39 0.84 -0.54 1.57 3.64 -0.93 0.11 116.57 120.86 1z2d h LYS 50 Ca -0.02 -0.25 0.05 0.00 -1.27 0.00 0.00 60.65 59.17 1z2d h LYS 50 Cb 0.33 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 1z2d h LYS 50 CO 0.01 0.86 0.27 0.00 -2.27 0.00 0.00 179.45 178.32 1z2d h ALA 51 N 0.94 0.70 -0.00 5.00 0.00 -0.88 -0.14 119.26 124.88 1z2d h ALA 51 Ca 0.14 0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.83 1z2d h ALA 51 Cb 0.46 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.20 1z2d h ALA 51 CO 0.02 -0.08 -1.01 0.52 0.00 0.00 0.00 179.25 178.69 1z2d h MET 52 N 0.51 0.63 -0.27 0.00 2.86 -1.17 -3.29 114.93 114.19 1z2d h MET 52 Ca 0.24 -0.67 -0.06 0.00 -2.06 0.00 0.00 59.70 57.15 1z2d h MET 52 Cb 0.17 0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1z2d h MET 52 CO -0.18 1.27 -0.10 -0.22 1.06 0.00 0.00 176.91 178.73 1z2d h LYS 53 N 0.36 0.45 0.00 1.72 3.64 -0.33 -0.43 116.57 121.98 1z2d h LYS 53 Ca -0.12 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 1z2d h LYS 53 Cb 1.66 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.43 1z2d h LYS 53 CO 0.19 0.56 -0.03 0.93 -2.27 0.00 0.00 179.45 178.83 1z2d h GLU 54 N 0.42 0.00 -0.00 1.90 4.39 -1.10 -0.18 114.58 120.01 1z2d h GLU 54 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1z2d h GLU 54 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1z2d h GLU 54 CO 0.02 0.03 -0.38 0.28 -1.16 0.00 0.00 179.01 177.81 1z2d n VAL 55 N -3.22 0.00 -0.46 3.13 0.31 -0.32 -4.94 118.33 112.83 1z2d n VAL 55 Ca -0.01 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1z2d n VAL 55 Cb 0.20 0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 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 1.43 0.81 3.01 2.92 0.00 -0.08 -5.05 105.19 108.23 1z2d n GLY 56 Ca 0.09 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 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 2.95 -1.11 -0.61 1.01 -0.36 -4.97 121.20 116.12 1z2d s ILE 57 Ca 0.00 -3.03 -0.21 0.00 0.00 0.00 0.00 60.65 57.40 1z2d s ILE 57 Cb 0.00 -3.01 0.04 0.00 0.01 0.00 0.00 42.46 39.49 1z2d s ILE 57 CO 0.00 -0.80 1.64 -0.62 0.00 0.00 0.00 174.94 175.16 1z2d s ASP 58 N 0.27 6.35 0.00 3.58 2.15 -1.26 -2.30 116.67 125.46 1z2d s ASP 58 Ca 0.16 -1.71 0.22 0.00 0.43 0.00 0.00 52.55 51.64 1z2d s ASP 58 Cb -0.23 -2.57 1.31 0.00 -0.30 0.00 0.00 42.92 41.12 1z2d s ASP 58 CO -0.02 -1.65 1.77 2.30 -0.17 0.00 0.00 175.17 177.40 1z2d n ILE 59 N 6.90 0.00 0.31 4.11 -5.35 -1.26 -4.17 119.36 119.90 1z2d n ILE 59 Ca 0.40 0.00 0.18 0.00 -0.27 0.00 0.00 62.75 63.06 1z2d n ILE 59 Cb 0.49 -0.45 1.04 0.00 -1.74 0.00 0.00 39.64 38.98 1z2d n ILE 59 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 1z2d h SER 60 N 0.00 0.00 1.05 7.28 0.87 -1.90 0.23 113.55 121.09 1z2d h SER 60 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1z2d h SER 60 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1z2d h SER 60 CO 0.00 0.00 0.00 -1.13 -0.53 0.00 0.00 176.83 175.17 1z2d h ASN 61 N 0.00 0.00 -3.88 6.23 -1.24 -2.01 -3.45 115.58 111.23 1z2d h ASN 61 Ca 0.00 0.00 -0.44 0.00 0.71 0.00 0.00 56.30 56.57 1z2d h ASN 61 Cb 0.03 0.00 0.16 0.00 0.73 0.00 0.00 38.32 39.24 1z2d h ASN 61 CO -0.00 0.00 0.23 -1.10 -1.29 0.00 0.00 177.43 175.27 1z2d s GLN 62 N -3.51 0.13 0.14 6.67 -0.21 0.07 -5.11 119.66 117.84 1z2d s GLN 62 Ca 0.03 0.15 -0.11 0.00 0.02 0.00 0.00 55.36 55.45 1z2d s GLN 62 Cb 0.09 -1.73 0.00 0.00 1.00 0.00 0.00 33.01 32.37 1z2d s GLN 62 CO 0.52 -2.85 0.30 0.95 -2.12 0.00 0.00 175.29 172.09 1z2d s THR 63 N -3.18 0.08 0.18 -0.19 -4.23 -1.26 -4.95 115.64 102.09 1z2d s THR 63 Ca 0.68 -1.16 0.06 0.00 -1.18 0.00 0.00 61.69 60.09 1z2d s THR 63 Cb -0.13 -1.59 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 1z2d s THR 63 CO 0.55 -0.37 0.11 -0.44 -0.54 0.00 0.00 174.62 173.93 1z2d s SER 64 N -2.91 5.32 0.16 3.99 0.01 -1.26 -4.91 113.70 114.10 1z2d s SER 64 Ca 0.11 -0.21 -0.17 0.00 1.31 0.00 0.00 55.95 56.99 1z2d s SER 64 Cb 0.03 -1.32 0.03 0.00 0.21 0.00 0.00 66.02 64.97 1z2d s SER 64 CO -0.05 0.06 0.46 -0.62 0.41 0.00 0.00 173.24 173.50 1z2d s ASP 65 N -3.14 -0.25 0.45 2.44 2.15 -1.26 -4.94 116.67 112.12 1z2d s ASP 65 Ca 0.30 -0.39 -0.00 0.00 0.43 0.00 0.00 52.55 52.89 1z2d s ASP 65 Cb -0.10 0.52 -0.01 0.00 -0.30 0.00 0.00 42.92 43.04 1z2d s ASP 65 CO 0.22 -0.95 0.68 0.27 -0.17 0.00 0.00 175.17 175.23 1z2d s ILE 66 N -3.84 4.08 0.24 4.11 -4.36 -1.26 -3.38 121.20 116.79 1z2d s ILE 66 Ca 0.06 -0.43 -0.31 0.00 -0.26 0.00 0.00 60.65 59.70 1z2d s ILE 66 Cb 0.01 -3.52 -0.13 0.00 1.25 0.00 0.00 42.46 40.07 1z2d s ILE 66 CO -0.08 -0.38 1.51 0.00 0.24 0.00 0.00 174.94 176.24 1z2d n ILE 67 N -2.10 0.72 -3.98 8.37 0.00 0.11 -4.64 119.36 117.84 1z2d n ILE 67 Ca 0.01 -0.18 -0.31 0.00 0.00 0.00 0.00 62.75 62.27 1z2d n ILE 67 Cb 0.57 -1.66 -0.15 0.00 0.00 0.00 0.00 39.64 38.41 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 0.53 4.51 0.33 9.51 2.15 -1.26 -5.00 116.67 127.44 1z2d s ASP 68 Ca 0.69 -1.86 0.23 0.00 0.43 0.00 0.00 52.55 52.04 1z2d s ASP 68 Cb -0.60 -1.45 1.20 0.00 -0.30 0.00 0.00 42.92 41.76 1z2d s ASP 68 CO 0.46 -0.34 1.71 0.28 -0.17 0.00 0.00 175.17 177.10 1z2d h SER 69 N 7.74 0.00 -0.45 -0.34 0.02 -1.99 -1.60 113.55 116.93 1z2d h SER 69 Ca -0.09 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.79 1z2d h SER 69 Cb 1.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 1z2d h SER 69 CO 0.49 0.00 0.00 -0.78 -1.14 0.00 0.00 176.83 175.40 1z2d h ASP 70 N 0.00 0.77 -0.40 3.07 3.58 -1.99 -1.08 116.42 120.38 1z2d h ASP 70 Ca 0.00 -0.31 -0.08 0.00 0.42 0.00 0.00 57.03 57.07 1z2d h ASP 70 Cb 0.07 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 1z2d h ASP 70 CO 0.00 0.89 -0.05 0.40 -2.88 0.00 0.00 179.24 177.60 1z2d h ILE 71 N 0.64 1.27 -0.54 2.25 2.04 -1.72 -2.60 117.51 118.85 1z2d h ILE 71 Ca 0.13 -1.11 0.09 0.00 1.00 0.00 0.00 64.86 64.97 1z2d h ILE 71 Cb 0.50 1.19 -0.07 0.00 -0.74 0.00 0.00 36.82 37.69 1z2d h ILE 71 CO 0.02 0.37 0.12 0.25 0.00 0.00 0.00 178.15 178.91 1z2d h LEU 72 N 0.55 0.02 -1.59 1.44 6.46 -1.44 -0.12 115.31 120.63 1z2d h LEU 72 Ca 0.11 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 1z2d h LEU 72 Cb 0.56 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.61 1z2d h LEU 72 CO 0.03 0.03 0.00 0.78 -0.62 0.00 0.00 178.44 178.66 1z2d h ASN 73 N 0.25 0.00 0.29 1.25 2.35 -0.99 -2.67 115.58 116.06 1z2d h ASN 73 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1z2d h ASN 73 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1z2d h ASN 73 CO -0.35 0.00 -1.39 0.59 -1.65 0.00 0.00 177.43 174.64 1z2d n ASN 74 N -2.89 0.47 -4.74 5.81 3.02 -0.23 -4.88 115.26 111.82 1z2d n ASN 74 Ca 0.00 -0.16 -0.34 0.00 -0.03 0.00 0.00 54.58 54.05 1z2d n ASN 74 Cb 0.24 1.23 0.07 0.00 -0.61 0.00 0.00 39.78 40.70 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 -3.32 2.30 0.14 5.41 0.00 -0.23 -4.82 121.76 121.25 1z2d s ALA 75 Ca -0.01 0.77 -0.08 0.00 0.00 0.00 0.00 51.96 52.64 1z2d s ALA 75 Cb 0.14 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.79 1z2d s ALA 75 CO 0.85 -1.55 1.38 0.22 0.00 0.00 0.00 175.76 176.65 1z2d h ASP 76 N -0.01 0.79 -5.21 0.00 3.58 -0.90 -3.39 116.42 111.28 1z2d h ASP 76 Ca -0.48 -0.50 -0.07 0.00 0.42 0.00 0.00 57.03 56.41 1z2d h ASP 76 Cb 1.28 -0.23 -0.11 0.00 1.72 0.00 0.00 39.33 41.99 1z2d h ASP 76 CO 0.52 1.27 -0.16 -1.48 -2.88 0.00 0.00 179.24 176.51 1z2d s LEU 77 N -8.32 0.52 0.03 2.28 2.34 -1.10 -2.37 118.68 112.06 1z2d s LEU 77 Ca -0.09 -0.78 0.07 0.00 0.06 0.00 0.00 54.13 53.40 1z2d s LEU 77 Cb 0.10 1.63 -0.02 0.00 -0.56 0.00 0.00 46.19 47.33 1z2d s LEU 77 CO 0.88 -1.01 -0.21 -0.69 -1.06 0.00 0.00 176.35 174.26 1z2d s VAL 78 N -3.96 1.71 -0.05 1.48 1.01 -0.21 -2.13 120.40 118.25 1z2d s VAL 78 Ca 0.17 -1.15 0.02 0.00 0.00 0.00 0.00 61.98 61.01 1z2d s VAL 78 Cb 0.01 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.94 1z2d s VAL 78 CO 0.02 0.27 -0.09 0.68 0.00 0.00 0.00 175.10 175.98 1z2d s VAL 79 N -0.74 0.90 0.20 2.92 -7.23 -1.02 -2.19 120.40 113.25 1z2d s VAL 79 Ca 0.08 -0.36 -0.22 0.00 -1.81 0.00 0.00 61.98 59.67 1z2d s VAL 79 Cb -0.09 -0.84 -0.08 0.00 0.56 0.00 0.00 36.38 35.93 1z2d s VAL 79 CO 0.01 0.30 0.75 0.42 -0.31 0.00 0.00 175.10 176.27 1z2d s THR 80 N 0.64 4.48 -1.66 5.32 -4.23 -0.37 -1.51 115.64 118.31 1z2d s THR 80 Ca -0.12 1.47 0.15 0.00 -1.18 0.00 0.00 61.69 62.01 1z2d s THR 80 Cb -0.14 -3.97 0.07 0.00 1.34 0.00 0.00 72.50 69.80 1z2d s THR 80 CO 0.02 0.33 0.90 0.18 -0.54 0.00 0.00 174.62 175.52 1z2d n LEU 81 N 1.07 1.97 -3.74 4.79 4.77 0.43 -0.73 117.00 125.56 1z2d n LEU 81 Ca -0.04 -0.91 -0.11 0.00 -0.03 0.00 0.00 56.01 54.92 1z2d n LEU 81 Cb 0.50 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 1z2d n LEU 81 CO 0.44 0.36 0.05 0.00 -1.33 0.00 0.00 177.39 176.91 1z2d h GLY 83 N 2.98 0.91 1.99 0.00 0.00 -1.90 -3.06 103.07 103.98 1z2d h GLY 83 Ca -0.32 -0.78 -0.08 0.00 0.00 0.00 0.00 47.33 46.15 1z2d h GLY 83 CO 0.47 0.71 -0.36 -1.80 0.00 0.00 0.00 176.54 175.56 1z2d h ASP 84 N 0.73 0.01 -0.26 0.19 3.58 -1.98 -2.43 116.42 116.26 1z2d h ASP 84 Ca 0.10 -0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.50 1z2d h ASP 84 Cb 0.75 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.78 1z2d h ASP 84 CO 0.06 0.37 0.03 0.00 -2.88 0.00 0.00 179.24 176.82 1z2d h ALA 85 N 1.63 1.38 0.00 -0.78 0.00 -1.89 -3.19 119.26 116.40 1z2d h ALA 85 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1z2d h ALA 85 Cb 0.65 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1z2d h ALA 85 CO 0.05 0.44 -0.03 0.00 0.00 0.00 0.00 179.25 179.71 1z2d h ALA 86 N 1.50 1.51 -0.70 0.00 0.00 -1.51 -0.27 119.26 119.79 1z2d h ALA 86 Ca 0.12 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1z2d h ALA 86 Cb 0.30 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1z2d h ALA 86 CO 0.01 0.03 0.21 0.22 0.00 0.00 0.00 179.25 179.72 1z2d h ASP 87 N 0.00 1.02 0.23 0.00 3.58 -1.71 -3.20 116.42 116.35 1z2d h ASP 87 Ca -0.00 -0.19 -0.34 0.00 0.42 0.00 0.00 57.03 56.91 1z2d h ASP 87 Cb 0.07 -0.27 0.03 0.00 1.72 0.00 0.00 39.33 40.88 1z2d h ASP 87 CO 0.00 0.96 -1.58 0.50 -2.88 0.00 0.00 179.24 176.24 1z2d h LYS 88 N 1.05 0.50 -5.85 0.28 1.63 -1.28 -3.46 116.57 109.43 1z2d h LYS 88 Ca 0.23 -0.85 -0.66 0.00 -0.85 0.00 0.00 60.65 58.52 1z2d h LYS 88 Cb 0.31 0.32 -0.03 0.00 -0.60 0.00 0.00 32.23 32.22 1z2d h LYS 88 CO -0.01 1.41 1.45 0.00 -3.45 0.00 0.00 179.45 178.85 1z2d s PRO 90 N 6.64 0.53 -0.23 0.00 0.04 -1.26 -4.85 135.00 135.87 1z2d s PRO 90 Ca 1.14 0.90 -0.28 0.00 0.04 0.00 0.00 61.00 62.80 1z2d s PRO 90 Cb -1.02 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 31.77 1z2d s PRO 90 CO 0.52 -2.76 1.99 -1.64 0.04 0.00 0.00 177.00 175.14 1z2d s MET 91 N -4.77 3.36 -0.08 4.56 -1.94 -1.26 -4.96 119.30 114.21 1z2d s MET 91 Ca 0.65 1.84 -0.30 0.00 -1.71 0.00 0.00 55.69 56.17 1z2d s MET 91 Cb -0.21 -4.26 -0.03 0.00 2.01 0.00 0.00 34.83 32.34 1z2d s MET 91 CO 0.59 -1.83 1.34 0.95 -0.01 0.00 0.00 175.02 176.07 1z2d s THR 92 N 7.13 4.03 0.96 2.05 -4.23 -1.26 -4.91 115.64 119.40 1z2d s THR 92 Ca 0.89 1.31 -0.12 0.00 -1.18 0.00 0.00 61.69 62.59 1z2d s THR 92 Cb -0.29 -3.85 0.16 0.00 1.34 0.00 0.00 72.50 69.86 1z2d s THR 92 CO 0.34 -0.06 1.10 -2.16 -0.54 0.00 0.00 174.62 173.30 1z2d s PRO 93 N 3.02 0.78 0.63 3.99 0.04 -1.26 -4.86 135.00 137.33 1z2d s PRO 93 Ca 0.60 0.52 0.28 0.00 0.04 0.00 0.00 61.00 62.44 1z2d s PRO 93 Cb -0.27 -1.78 1.47 0.00 0.04 0.00 0.00 34.50 33.97 1z2d s PRO 93 CO 0.21 -2.49 1.86 -1.35 0.04 0.00 0.00 177.00 175.27 1z2d h PRO 94 N -1.72 0.00 0.00 0.56 0.11 -1.99 0.10 132.00 129.06 1z2d h PRO 94 Ca -0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1z2d h PRO 94 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1z2d h PRO 94 CO 0.58 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.09 1z2d n HIS 95 N -3.27 0.00 -4.14 0.65 8.25 -1.26 -4.78 115.22 110.67 1z2d n HIS 95 Ca 0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.36 1z2d n HIS 95 Cb 0.57 -0.32 -0.11 0.00 1.12 0.00 0.00 29.99 31.25 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 -2.64 0.79 0.37 1.59 1.01 0.02 -4.69 120.40 116.86 1z2d s VAL 96 Ca 0.11 -1.53 0.04 0.00 0.00 0.00 0.00 61.98 60.59 1z2d s VAL 96 Cb 0.08 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1z2d s VAL 96 CO 0.19 -0.56 0.08 -1.59 0.00 0.00 0.00 175.10 173.22 1z2d s LYS 97 N -2.63 1.81 0.14 2.72 0.00 -1.00 -4.72 119.74 116.07 1z2d s LYS 97 Ca 0.02 -2.06 0.07 0.00 0.00 0.00 0.00 55.97 54.00 1z2d s LYS 97 Cb -0.03 -0.85 -0.04 0.00 0.00 0.00 0.00 37.83 36.90 1z2d s LYS 97 CO -0.01 -0.31 -0.15 1.03 0.00 0.00 0.00 175.35 175.91 1z2d s ARG 98 N -3.82 1.11 0.10 1.78 1.81 -1.26 -1.05 118.95 117.63 1z2d s ARG 98 Ca 0.29 -1.31 -0.10 0.00 -1.72 0.00 0.00 55.73 52.89 1z2d s ARG 98 Cb 0.06 -1.05 0.00 0.00 -0.45 0.00 0.00 34.95 33.51 1z2d s ARG 98 CO 0.14 0.20 0.22 -2.00 -0.68 0.00 0.00 175.30 173.19 1z2d s GLU 99 N -2.75 0.89 -0.17 3.54 -6.30 -0.93 -4.96 118.70 108.02 1z2d s GLU 99 Ca 0.12 -0.93 -0.04 0.00 -2.50 0.00 0.00 54.97 51.62 1z2d s GLU 99 Cb -0.05 0.36 0.08 0.00 0.00 0.00 0.00 34.13 34.53 1z2d s GLU 99 CO 0.04 -0.30 0.24 -1.01 0.02 0.00 0.00 175.26 174.25 1z2d s HIS 100 N -3.86 -0.34 0.51 5.30 3.76 -1.26 -1.23 115.29 118.18 1z2d s HIS 100 Ca 0.05 0.49 0.05 0.00 -0.15 0.00 0.00 55.06 55.51 1z2d s HIS 100 Cb 0.04 -0.24 0.01 0.00 1.11 0.00 0.00 32.58 33.50 1z2d s HIS 100 CO -0.11 -0.51 0.30 -1.58 -0.85 0.00 0.00 174.74 171.99 1z2d s TRP 101 N 2.36 1.85 -0.33 1.40 0.51 0.09 -4.97 118.94 119.86 1z2d s TRP 101 Ca 0.05 -0.81 -0.01 0.00 -2.12 0.00 0.00 56.10 53.21 1z2d s TRP 101 Cb -0.14 -1.88 0.12 0.00 -0.81 0.00 0.00 33.47 30.75 1z2d s TRP 101 CO -0.11 -0.25 0.17 0.20 -0.51 0.00 0.00 176.95 176.46 1z2d s GLY 102 N -4.15 0.78 -0.06 0.98 0.00 -1.24 -2.43 107.32 101.20 1z2d s GLY 102 Ca 0.31 -1.60 0.01 0.00 0.00 0.00 0.00 44.72 43.44 1z2d s GLY 102 CO 0.19 2.01 -0.06 -1.36 0.00 0.00 0.00 173.10 173.87 1z2d s PHE 103 N 1.47 1.01 0.56 1.90 0.08 -0.31 -4.95 117.98 117.74 1z2d s PHE 103 Ca 0.14 -0.36 -0.17 0.00 0.12 0.00 0.00 56.93 56.66 1z2d s PHE 103 Cb -0.20 -0.87 -0.05 0.00 -0.57 0.00 0.00 43.02 41.33 1z2d s PHE 103 CO -0.16 -0.28 1.05 0.34 -0.10 0.00 0.00 175.22 176.07 1z2d s ASP 104 N 1.14 5.95 -0.13 1.36 2.15 -1.26 -4.55 116.67 121.32 1z2d s ASP 104 Ca -0.07 1.86 -0.29 0.00 0.43 0.00 0.00 52.55 54.47 1z2d s ASP 104 Cb -0.14 -2.54 -0.02 0.00 -0.30 0.00 0.00 42.92 39.91 1z2d s ASP 104 CO -0.01 -1.05 1.32 -0.62 -0.17 0.00 0.00 175.17 174.63 1z2d s ASP 105 N -2.53 6.91 0.29 -0.34 2.15 -1.26 -4.92 116.67 116.97 1z2d s ASP 105 Ca 0.65 1.80 0.07 0.00 0.43 0.00 0.00 52.55 55.49 1z2d s ASP 105 Cb -0.16 -2.54 0.44 0.00 -0.30 0.00 0.00 42.92 40.35 1z2d s ASP 105 CO 0.32 -0.76 1.68 1.55 -0.17 0.00 0.00 175.17 177.79 1z2d h PRO 106 N 8.28 0.21 0.00 4.34 0.13 -1.94 -3.21 132.00 139.82 1z2d h PRO 106 Ca -0.30 -0.11 -0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1z2d h PRO 106 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1z2d h PRO 106 CO 0.96 0.62 -0.01 0.00 -0.23 0.00 0.00 178.00 179.33 1z2d h ALA 107 N 1.37 1.06 -0.07 -0.56 0.00 -1.93 -2.00 119.26 117.12 1z2d h ALA 107 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z2d h ALA 107 Cb 0.86 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1z2d h ALA 107 CO 0.07 0.02 0.00 2.89 0.00 0.00 0.00 179.25 182.22 1z2d n ARG 108 N -3.18 2.35 -1.74 0.00 0.00 -1.21 -5.01 116.66 107.87 1z2d n ARG 108 Ca -0.02 -2.10 -0.39 0.00 -0.00 0.00 0.00 57.85 55.34 1z2d n ARG 108 Cb 0.16 -1.30 0.03 0.00 -0.00 0.00 0.00 32.46 31.35 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 -0.73 1.63 -2.53 2.89 0.00 -0.75 -5.02 120.51 115.99 1z2d n ALA 109 Ca 0.09 0.19 -0.09 0.00 0.00 0.00 0.00 53.44 53.64 1z2d n ALA 109 Cb 0.48 -2.34 -0.09 0.00 0.00 0.00 0.00 19.45 17.49 1z2d n ALA 109 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1z2d s GLN 110 N -2.60 0.60 0.00 0.00 -0.21 -1.26 -4.59 119.66 111.60 1z2d s GLN 110 Ca 0.66 -0.91 0.00 0.00 0.02 0.00 0.00 55.36 55.13 1z2d s GLN 110 Cb -0.45 0.23 0.00 0.00 1.00 0.00 0.00 33.01 33.79 1z2d s GLN 110 CO 0.54 -0.14 0.00 0.41 -2.12 0.00 0.00 175.29 173.97 1z2d n GLY 111 N 0.53 0.95 3.40 3.09 0.00 -1.26 -4.81 105.19 107.09 1z2d n GLY 111 Ca -0.17 0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 1z2d n GLY 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z2d s THR 112 N 0.00 0.00 0.14 2.61 -4.23 -1.26 -5.01 115.64 107.89 1z2d s THR 112 Ca 0.00 -1.70 -0.13 0.00 -1.18 0.00 0.00 61.69 58.68 1z2d s THR 112 Cb 0.00 -2.35 -0.00 0.00 1.34 0.00 0.00 72.50 71.48 1z2d s THR 112 CO 0.00 0.00 1.57 -0.08 -0.54 0.00 0.00 174.62 175.57 1z2d h GLU 113 N 2.43 0.81 0.00 3.99 4.81 -1.98 -0.76 114.58 123.88 1z2d h GLU 113 Ca -0.31 -0.28 -0.11 0.00 -0.13 0.00 0.00 59.36 58.53 1z2d h GLU 113 Cb 1.25 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 1z2d h GLU 113 CO 0.44 0.90 -0.51 1.05 -0.73 0.00 0.00 179.01 180.16 1z2d h GLU 114 N 0.65 0.00 -0.24 1.92 4.11 -1.98 -0.71 114.58 118.33 1z2d h GLU 114 Ca 0.12 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.47 1z2d h GLU 114 Cb 0.56 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1z2d h GLU 114 CO 0.03 0.51 -0.18 1.49 0.07 0.00 0.00 179.01 180.93 1z2d h GLU 115 N 0.00 0.55 -0.03 1.06 4.57 -1.92 0.10 114.58 118.92 1z2d h GLU 115 Ca -0.01 -0.27 0.03 0.00 -1.18 0.00 0.00 59.36 57.93 1z2d h GLU 115 Cb 0.96 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.52 1z2d h GLU 115 CO 0.07 0.85 -0.15 -0.22 -1.18 0.00 0.00 179.01 178.37 1z2d h LYS 116 N 0.26 -0.23 -0.51 1.92 3.64 -0.95 0.56 116.57 121.25 1z2d h LYS 116 Ca 0.05 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1z2d h LYS 116 Cb 0.72 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 1z2d h LYS 116 CO 0.05 -0.16 0.33 2.35 -2.27 0.00 0.00 179.45 179.75 1z2d h TRP 117 N -0.24 0.62 -0.70 1.91 2.91 -1.06 -1.82 115.95 117.56 1z2d h TRP 117 Ca 0.06 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.11 1z2d h TRP 117 Cb 0.32 -0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 28.73 1z2d h TRP 117 CO -0.22 0.38 0.46 0.00 -1.03 0.00 0.00 178.44 178.03 1z2d h ALA 118 N 1.20 1.52 -0.71 2.65 0.00 -0.42 -0.58 119.26 122.93 1z2d h ALA 118 Ca 0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1z2d h ALA 118 Cb -0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1z2d h ALA 118 CO -0.06 0.44 0.44 0.35 0.00 0.00 0.00 179.25 180.42 1z2d h PHE 119 N 0.93 0.91 -0.31 0.00 3.04 -0.06 0.12 116.94 121.58 1z2d h PHE 119 Ca 0.26 0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.25 1z2d h PHE 119 Cb -0.08 -0.30 -0.03 0.00 2.56 0.00 0.00 35.95 38.09 1z2d h PHE 119 CO -0.00 0.60 0.11 0.74 -2.02 0.00 0.00 178.31 177.74 1z2d h PHE 120 N 0.97 0.20 -0.44 0.41 0.04 -0.68 -1.43 116.94 116.00 1z2d h PHE 120 Ca 0.26 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.04 1z2d h PHE 120 Cb -0.06 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 1z2d h PHE 120 CO 0.00 0.09 0.27 1.96 -0.60 0.00 0.00 178.31 180.03 1z2d h GLN 121 N 0.25 0.59 0.10 1.51 1.08 -0.39 -0.65 115.11 117.59 1z2d h GLN 121 Ca 0.14 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1z2d h GLN 121 Cb 0.10 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1z2d h GLN 121 CO -0.14 0.42 -0.05 0.00 -0.95 0.00 0.00 178.83 178.12 1z2d h ARG 122 N 0.58 -0.12 -0.45 1.46 -0.00 -0.67 -1.47 114.38 113.70 1z2d h ARG 122 Ca 0.16 0.01 -0.07 0.00 -0.50 0.00 0.00 59.98 59.58 1z2d h ARG 122 Cb -0.02 0.03 -0.02 0.00 0.00 0.00 0.00 29.97 29.96 1z2d h ARG 122 CO -0.03 -0.08 0.01 0.28 0.00 0.00 0.00 179.97 180.15 1z2d h VAL 123 N -0.14 1.26 -0.59 2.04 2.07 -1.04 -0.70 116.25 119.15 1z2d h VAL 123 Ca -0.01 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1z2d h VAL 123 Cb 0.10 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1z2d h VAL 123 CO 0.02 0.36 0.32 0.08 0.02 0.00 0.00 177.57 178.37 1z2d h ARG 124 N 0.64 0.83 -0.45 1.57 0.11 -1.07 0.67 114.38 116.68 1z2d h ARG 124 Ca 0.13 -0.10 -0.01 0.00 0.10 0.00 0.00 59.98 60.10 1z2d h ARG 124 Cb 0.49 -0.16 -0.02 0.00 1.11 0.00 0.00 29.97 31.38 1z2d h ARG 124 CO 0.02 0.64 0.23 0.22 0.10 0.00 0.00 179.97 181.18 1z2d h ASP 125 N 0.80 0.58 0.44 0.08 3.58 -0.91 -0.90 116.42 120.10 1z2d h ASP 125 Ca 0.21 -0.11 -0.19 0.00 0.42 0.00 0.00 57.03 57.36 1z2d h ASP 125 Cb 0.05 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1z2d h ASP 125 CO -0.03 0.52 -0.82 -0.33 -2.88 0.00 0.00 179.24 175.70 1z2d h GLU 126 N 0.59 0.28 -0.41 0.28 4.39 -0.97 -0.20 114.58 118.54 1z2d h GLU 126 Ca 0.16 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1z2d h GLU 126 Cb 0.09 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1z2d h GLU 126 CO -0.02 0.96 0.24 0.97 -1.16 0.00 0.00 179.01 179.99 1z2d h ILE 127 N 0.17 1.14 -0.68 3.13 6.09 -0.63 -0.04 117.51 126.69 1z2d h ILE 127 Ca -0.04 -0.33 -0.00 0.00 -1.37 0.00 0.00 64.86 63.11 1z2d h ILE 127 Cb 1.42 0.62 -0.03 0.00 0.47 0.00 0.00 36.82 39.30 1z2d h ILE 127 CO 0.13 0.14 0.41 1.23 -3.07 0.00 0.00 178.15 176.99 1z2d h GLY 128 N 0.53 0.98 1.00 8.18 0.00 -1.04 -1.96 103.07 110.76 1z2d h GLY 128 Ca 0.15 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1z2d h GLY 128 CO -0.03 0.39 0.37 -0.57 0.00 0.00 0.00 176.54 176.71 1z2d h ASN 129 N 0.92 0.78 -0.76 0.19 -1.24 -0.55 0.14 115.58 115.07 1z2d h ASN 129 Ca 0.24 -0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.16 1z2d h ASN 129 Cb -0.04 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 38.78 1z2d h ASN 129 CO -0.05 0.63 0.40 0.03 -1.29 0.00 0.00 177.43 177.15 1z2d h ARG 130 N 0.87 1.06 -0.09 6.67 2.47 -0.71 -1.30 114.38 123.36 1z2d h ARG 130 Ca 0.23 -0.13 -0.17 0.00 -1.26 0.00 0.00 59.98 58.64 1z2d h ARG 130 Cb 0.00 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.11 1z2d h ARG 130 CO -0.04 0.80 -0.69 -0.07 0.56 0.00 0.00 179.97 180.53 1z2d h LEU 131 N 1.05 0.46 -0.23 3.04 3.38 -0.75 0.26 115.31 122.51 1z2d h LEU 131 Ca 0.26 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1z2d h LEU 131 Cb 0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1z2d h LEU 131 CO -0.04 1.01 0.08 0.50 0.09 0.00 0.00 178.44 180.08 1z2d h LYS 132 N 0.27 0.17 0.06 1.13 3.11 -0.54 0.12 116.57 120.89 1z2d h LYS 132 Ca -0.02 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1z2d h LYS 132 Cb 1.25 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.44 1z2d h LYS 132 CO 0.12 0.12 -0.03 0.93 -2.81 0.00 0.00 179.45 177.77 1z2d h GLU 133 N 0.18 -0.08 -0.94 1.90 5.08 -0.94 -0.03 114.58 119.75 1z2d h GLU 133 Ca 0.10 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.55 1z2d h GLU 133 Cb 0.07 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 1z2d h GLU 133 CO -0.10 0.00 0.60 0.35 -1.00 0.00 0.00 179.01 178.86 1z2d h PHE 134 N -0.14 1.06 -0.24 4.33 3.57 -0.71 0.22 116.94 125.02 1z2d h PHE 134 Ca -0.01 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.33 1z2d h PHE 134 Cb 0.12 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.52 1z2d h PHE 134 CO -0.06 0.50 -0.59 0.00 -2.23 0.00 0.00 178.31 175.93 1z2d h ALA 135 N 1.52 0.40 0.23 2.41 0.00 -0.71 -1.32 119.26 121.80 1z2d h ALA 135 Ca 0.43 -0.53 -0.33 0.00 0.00 0.00 0.00 54.91 54.48 1z2d h ALA 135 Cb 0.34 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.11 1z2d h ALA 135 CO -0.19 0.65 -1.44 0.93 0.00 0.00 0.00 179.25 179.20 1z2d h GLU 136 N 0.60 0.49 0.00 0.00 4.39 -0.22 -3.33 114.58 116.51 1z2d h GLU 136 Ca -0.00 -0.84 -0.13 0.00 0.34 0.00 0.00 59.36 58.72 1z2d h GLU 136 Cb 1.21 0.31 -0.02 0.00 -0.10 0.00 0.00 28.75 30.15 1z2d h GLU 136 CO 0.13 1.40 -1.29 1.79 -1.16 0.00 0.00 179.01 179.88 1z2d h THR 137 N 0.13 0.41 -5.79 1.13 1.35 -0.71 -3.48 112.91 105.96 1z2d h THR 137 Ca -0.23 -1.80 -0.39 0.00 -0.55 0.00 0.00 66.41 63.43 1z2d h THR 137 Cb 2.14 1.94 0.14 0.00 -1.73 0.00 0.00 68.15 70.64 1z2d h THR 137 CO 0.26 0.23 -0.68 0.61 -0.25 0.00 0.00 175.52 175.70 1z2d n GLY 138 N 1.35 -0.52 0.00 5.82 0.00 -0.50 -5.06 105.19 106.28 1z2d n GLY 138 Ca -0.07 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1z2d n GLY 138 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49