#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 2.02 -1.26 -4.92 118.70 114.94 1z2d s GLU 2 Ca 0.00 -0.51 0.00 0.00 0.02 0.00 0.00 54.97 54.48 1z2d s GLU 2 Cb 0.00 -0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.08 1z2d s GLU 2 CO 0.00 0.02 0.00 -1.71 0.02 0.00 0.00 175.26 173.59 1z2d n ASN 3 N 1.98 0.00 -4.29 -0.19 5.15 -1.26 -5.03 115.26 111.62 1z2d n ASN 3 Ca -0.20 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.63 1z2d n ASN 3 Cb 0.56 0.11 -0.10 0.00 -0.53 0.00 0.00 39.78 39.82 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 -1.23 1.36 -0.03 1.20 1.02 -0.85 -4.99 119.74 116.21 1z2d s LYS 4 Ca 0.00 -1.73 0.01 0.00 0.02 0.00 0.00 55.97 54.27 1z2d s LYS 4 Cb 0.00 -0.14 0.02 0.00 -0.52 0.00 0.00 37.83 37.20 1z2d s LYS 4 CO 0.00 -0.32 -0.03 0.42 -0.92 0.00 0.00 175.35 174.51 1z2d s ILE 5 N -3.85 0.37 -0.07 2.17 1.01 -1.26 -0.44 121.20 119.12 1z2d s ILE 5 Ca 0.38 -0.04 0.04 0.00 0.00 0.00 0.00 60.65 61.03 1z2d s ILE 5 Cb 0.08 -0.42 0.00 0.00 0.01 0.00 0.00 42.46 42.13 1z2d s ILE 5 CO 0.13 0.18 -0.20 -0.51 0.00 0.00 0.00 174.94 174.54 1z2d s ILE 6 N 0.87 1.70 -0.25 2.92 2.07 -0.26 -0.73 121.20 127.52 1z2d s ILE 6 Ca -0.10 -0.83 -0.00 0.00 -1.41 0.00 0.00 60.65 58.30 1z2d s ILE 6 Cb -0.13 -1.48 0.07 0.00 0.13 0.00 0.00 42.46 41.05 1z2d s ILE 6 CO -0.01 0.48 0.01 -0.47 -1.91 0.00 0.00 174.94 173.04 1z2d s TYR 7 N 0.26 2.04 0.30 3.50 5.04 -0.60 -2.59 117.35 125.31 1z2d s TYR 7 Ca -0.12 -1.64 -0.28 0.00 -2.44 0.00 0.00 57.07 52.59 1z2d s TYR 7 Cb -0.15 -1.59 -0.09 0.00 0.35 0.00 0.00 41.96 40.48 1z2d s TYR 7 CO 0.05 -0.77 1.02 -0.06 -1.34 0.00 0.00 175.55 174.45 1z2d s PHE 8 N 1.51 3.64 -0.01 4.97 0.08 -0.55 -1.37 117.98 126.24 1z2d s PHE 8 Ca -0.00 1.76 0.01 0.00 0.12 0.00 0.00 56.93 58.82 1z2d s PHE 8 Cb -0.18 -3.10 0.01 0.00 -0.57 0.00 0.00 43.02 39.18 1z2d s PHE 8 CO -0.11 -0.15 -0.01 -0.51 -0.10 0.00 0.00 175.22 174.35 1z2d s LEU 9 N -1.76 1.58 0.24 -0.37 2.01 0.05 -0.90 118.68 119.53 1z2d s LEU 9 Ca 0.48 -0.03 -0.16 0.00 0.01 0.00 0.00 54.13 54.43 1z2d s LEU 9 Cb -0.25 -0.15 0.01 0.00 0.01 0.00 0.00 46.19 45.80 1z2d s LEU 9 CO 0.32 -0.04 0.55 0.00 1.01 0.00 0.00 176.35 178.19 1z2d n THR 11 N -0.39 1.10 -3.45 0.00 -2.24 -1.26 -0.88 114.28 107.16 1z2d n THR 11 Ca -0.04 0.31 -0.03 0.00 -2.27 0.00 0.00 64.05 62.01 1z2d n THR 11 Cb 0.61 -1.15 -0.05 0.00 -2.10 0.00 0.00 70.33 67.64 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 -3.16 -0.64 0.24 3.38 0.00 -1.26 -3.82 107.32 102.06 1z2d s GLY 12 Ca 0.05 1.68 -0.07 0.00 0.00 0.00 0.00 44.72 46.38 1z2d s GLY 12 CO 0.26 2.90 1.91 -0.57 0.00 0.00 0.00 173.10 177.59 1z2d h ASN 13 N 8.08 1.10 -1.24 1.64 -1.24 -1.16 -3.36 115.58 119.40 1z2d h ASN 13 Ca -0.19 -0.04 0.36 0.00 0.71 0.00 0.00 56.30 57.14 1z2d h ASN 13 Cb 1.13 -0.28 -0.05 0.00 0.73 0.00 0.00 38.32 39.86 1z2d h ASN 13 CO 0.19 0.81 1.18 -1.20 -1.29 0.00 0.00 177.43 177.11 1z2d n SER 14 N -4.41 0.00 0.09 1.15 7.64 -1.26 -3.08 113.62 113.75 1z2d n SER 14 Ca 0.11 0.76 0.00 0.00 1.01 0.00 0.00 58.87 60.75 1z2d n SER 14 Cb 0.02 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 -0.16 -0.16 0.00 3.08 -1.71 0.78 114.38 116.21 1z2d h ARG 16 Ca 0.00 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1z2d h ARG 16 Cb 0.00 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1z2d h ARG 16 CO 0.00 -0.11 0.06 0.77 -1.07 0.00 0.00 179.97 179.62 1z2d h SER 17 N -0.17 0.22 -0.97 7.04 0.02 -1.75 -2.30 113.55 115.63 1z2d h SER 17 Ca 0.10 -0.16 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1z2d h SER 17 Cb 0.31 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 1z2d h SER 17 CO -0.24 0.32 0.64 1.56 -1.14 0.00 0.00 176.83 177.97 1z2d h GLN 18 N 0.10 1.28 -0.09 3.45 1.08 -1.30 -1.02 115.11 118.61 1z2d h GLN 18 Ca 0.05 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 1z2d h GLN 18 Cb 0.17 -0.29 -0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1z2d h GLN 18 CO -0.00 0.85 -0.01 0.52 -0.95 0.00 0.00 178.83 179.23 1z2d h MET 19 N 1.32 0.17 -0.82 1.46 2.86 -0.82 -2.64 114.93 116.45 1z2d h MET 19 Ca 0.35 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.99 1z2d h MET 19 Cb -0.15 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.44 1z2d h MET 19 CO -0.08 0.46 0.51 0.00 1.06 0.00 0.00 176.91 178.85 1z2d h ALA 20 N 0.71 1.11 -0.23 6.32 0.00 -0.82 -1.94 119.26 124.41 1z2d h ALA 20 Ca 0.02 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1z2d h ALA 20 Cb 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1z2d h ALA 20 CO 0.01 0.25 0.09 1.49 0.00 0.00 0.00 179.25 181.09 1z2d h GLU 21 N 0.93 0.19 -0.54 0.00 4.81 -1.19 -0.49 114.58 118.30 1z2d h GLU 21 Ca 0.35 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.61 1z2d h GLU 21 Cb 0.14 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1z2d h GLU 21 CO -0.16 0.13 0.31 0.78 -0.73 0.00 0.00 179.01 179.33 1z2d h GLY 22 N 0.20 0.77 1.07 1.92 0.00 -0.99 -1.32 103.07 104.72 1z2d h GLY 22 Ca 0.10 -0.22 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 1z2d h GLY 22 CO -0.09 0.17 -0.17 1.49 0.00 0.00 0.00 176.54 177.94 1z2d h TRP 23 N 0.60 1.06 -0.68 5.60 4.06 -1.23 -3.18 115.95 122.19 1z2d h TRP 23 Ca 0.23 -0.25 0.00 0.00 2.06 0.00 0.00 58.89 60.93 1z2d h TRP 23 Cb 0.07 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 27.95 1z2d h TRP 23 CO -0.08 1.04 0.43 0.00 -3.56 0.00 0.00 178.44 176.28 1z2d h ALA 24 N 0.86 1.48 -0.44 1.49 0.00 -0.57 -1.17 119.26 120.91 1z2d h ALA 24 Ca 0.11 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1z2d h ALA 24 Cb 0.73 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1z2d h ALA 24 CO 0.06 0.47 0.30 0.87 0.00 0.00 0.00 179.25 180.94 1z2d h LYS 25 N 0.93 0.33 0.44 0.00 1.57 -1.23 0.13 116.57 118.73 1z2d h LYS 25 Ca 0.25 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1z2d h LYS 25 Cb -0.07 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1z2d h LYS 25 CO -0.05 0.22 -0.21 1.96 -0.57 0.00 0.00 179.45 180.80 1z2d h GLN 26 N 0.34 -0.57 -0.11 3.15 4.20 -1.30 -3.16 115.11 117.66 1z2d h GLN 26 Ca 0.19 0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.79 1z2d h GLN 26 Cb 0.33 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1z2d h GLN 26 CO -0.04 -0.29 -0.57 1.88 -0.67 0.00 0.00 178.83 179.14 1z2d h TYR 27 N -1.07 0.43 0.04 2.96 0.05 -1.15 -3.35 116.97 114.88 1z2d h TYR 27 Ca -0.06 -0.15 -0.37 0.00 0.05 0.00 0.00 58.73 58.20 1z2d h TYR 27 Cb 0.53 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 38.14 1z2d h TYR 27 CO 0.02 0.83 -2.22 1.28 -1.05 0.00 0.00 178.16 177.01 1z2d n LEU 28 N -3.92 2.13 0.00 3.88 4.77 0.41 -4.98 117.00 119.28 1z2d n LEU 28 Ca -0.03 0.06 0.04 0.00 -0.03 0.00 0.00 56.01 56.06 1z2d n LEU 28 Cb 0.60 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1z2d n LEU 28 CO 0.45 0.77 -0.06 0.61 -1.33 0.00 0.00 177.39 177.84 1z2d n GLY 29 N 2.01 -1.99 0.00 -0.72 0.00 -1.19 -4.33 105.19 98.97 1z2d n GLY 29 Ca -0.36 -1.36 0.05 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.47 0.00 0.04 1.61 2.03 -1.26 -2.01 116.55 115.50 1z2d n ASP 30 Ca 0.00 0.41 0.03 0.00 0.52 0.00 0.00 54.79 55.75 1z2d n ASP 30 Cb 0.14 -0.45 0.14 0.00 -0.72 0.00 0.00 41.12 40.24 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 -1.45 0.03 -3.99 -0.67 2.13 -1.26 -4.55 120.64 110.88 1z2d n GLU 31 Ca 0.03 0.50 -0.09 0.00 0.66 0.00 0.00 57.16 58.26 1z2d n GLU 31 Cb 0.11 -1.66 -0.11 0.00 0.27 0.00 0.00 31.44 30.05 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 -3.07 0.28 -0.10 4.31 0.52 -0.85 -2.02 118.94 118.02 1z2d s TRP 32 Ca -0.01 -0.54 -0.09 0.00 0.02 0.00 0.00 56.10 55.48 1z2d s TRP 32 Cb 0.01 -0.20 -0.04 0.00 -1.15 0.00 0.00 33.47 32.09 1z2d s TRP 32 CO 0.05 -0.19 0.20 0.15 0.02 0.00 0.00 176.95 177.18 1z2d s LYS 33 N -1.53 3.59 -0.15 4.98 -0.14 0.41 -4.87 119.74 122.03 1z2d s LYS 33 Ca -0.15 -0.01 -0.00 0.00 -1.36 0.00 0.00 55.97 54.45 1z2d s LYS 33 Cb -0.10 -3.21 0.03 0.00 -1.68 0.00 0.00 37.83 32.88 1z2d s LYS 33 CO -0.01 0.73 -0.08 0.08 -0.76 0.00 0.00 175.35 175.31 1z2d s VAL 34 N -0.96 1.23 0.24 3.17 1.01 -1.26 -1.10 120.40 122.73 1z2d s VAL 34 Ca 0.17 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1z2d s VAL 34 Cb -0.13 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 1z2d s VAL 34 CO 0.06 0.28 0.11 -0.31 0.00 0.00 0.00 175.10 175.24 1z2d s TYR 35 N 1.61 1.41 0.02 5.22 2.02 -1.07 -5.03 117.35 121.53 1z2d s TYR 35 Ca 0.03 -1.26 0.02 0.00 -0.37 0.00 0.00 57.07 55.48 1z2d s TYR 35 Cb -0.14 -0.78 -0.01 0.00 -0.40 0.00 0.00 41.96 40.63 1z2d s TYR 35 CO -0.09 -0.46 -0.07 -1.12 -1.57 0.00 0.00 175.55 172.25 1z2d s SER 36 N -3.26 0.76 0.13 2.29 0.01 -1.26 -1.49 113.70 110.88 1z2d s SER 36 Ca 0.38 -0.32 -0.02 0.00 1.31 0.00 0.00 55.95 57.30 1z2d s SER 36 Cb 0.07 -0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.29 1z2d s SER 36 CO 0.13 -0.06 0.21 0.00 0.41 0.00 0.00 173.24 173.92 1z2d n ALA 37 N 2.21 -0.23 -3.83 1.44 0.00 -0.08 -4.59 120.51 115.43 1z2d n ALA 37 Ca -0.18 -0.58 -0.02 0.00 0.00 0.00 0.00 53.44 52.66 1z2d n ALA 37 Cb 0.56 0.47 0.01 0.00 0.00 0.00 0.00 19.45 20.49 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 -1.80 -0.07 0.27 0.00 0.00 -1.23 -3.13 107.32 101.35 1z2d s GLY 38 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 44.72 44.77 1z2d s GLY 38 CO 0.07 1.94 1.87 -2.22 0.00 0.00 0.00 173.10 174.76 1z2d h ILE 39 N 2.00 1.04 -4.30 0.90 5.03 -1.19 0.92 117.51 121.92 1z2d h ILE 39 Ca -0.26 -0.38 -0.27 0.00 -0.12 0.00 0.00 64.86 63.82 1z2d h ILE 39 Cb 1.21 -0.17 -0.11 0.00 -3.03 0.00 0.00 36.82 34.73 1z2d h ILE 39 CO 0.32 0.20 -0.32 -1.83 -0.68 0.00 0.00 178.15 175.84 1z2d s GLU 40 N -6.02 1.68 0.05 2.37 -1.05 -1.25 -4.68 118.70 109.80 1z2d s GLU 40 Ca -0.12 -1.70 -0.06 0.00 -0.15 0.00 0.00 54.97 52.93 1z2d s GLU 40 Cb 0.21 0.39 -0.01 0.00 -0.44 0.00 0.00 34.13 34.27 1z2d s GLU 40 CO 0.81 -0.66 0.11 0.00 0.95 0.00 0.00 175.26 176.47 1z2d s ALA 41 N -3.51 -0.06 0.00 -0.84 0.00 -1.26 -0.83 121.76 115.26 1z2d s ALA 41 Ca 0.33 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1z2d s ALA 41 Cb 0.02 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.45 1z2d s ALA 41 CO 0.18 -0.38 0.00 1.58 0.00 0.00 0.00 175.76 177.14 1z2d n HIS 42 N 0.46 0.00 0.00 0.00 -0.00 -1.26 -4.99 115.22 109.42 1z2d n HIS 42 Ca -0.17 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.01 1z2d n HIS 42 Cb 0.60 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.47 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 1.54 -0.90 3.56 1.57 0.00 -1.26 -5.06 105.19 104.64 1z2d n GLY 43 Ca 0.00 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 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 3.28 0.12 0.99 2.96 -1.26 -4.41 118.68 120.36 1z2d s LEU 44 Ca 0.00 -0.06 -0.31 0.00 -0.22 0.00 0.00 54.13 53.54 1z2d s LEU 44 Cb 0.00 -2.77 -0.10 0.00 0.50 0.00 0.00 46.19 43.82 1z2d s LEU 44 CO 0.00 -1.84 1.85 0.21 -1.32 0.00 0.00 176.35 175.24 1z2d s ASN 45 N 4.49 6.42 0.44 3.68 3.84 -0.64 -4.88 114.94 128.29 1z2d s ASN 45 Ca 0.46 2.75 0.21 0.00 0.21 0.00 0.00 52.86 56.49 1z2d s ASN 45 Cb -0.09 -2.56 1.17 0.00 -0.55 0.00 0.00 41.25 39.22 1z2d s ASN 45 CO 0.20 -1.01 1.84 -0.65 -2.79 0.00 0.00 177.10 174.68 1z2d h PRO 46 N 8.80 0.31 -0.82 0.43 0.11 -1.93 0.38 132.00 139.28 1z2d h PRO 46 Ca -0.46 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1z2d h PRO 46 Cb 1.22 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1z2d h PRO 46 CO 0.95 0.21 0.41 -2.95 -0.21 0.00 0.00 178.00 176.40 1z2d h ASN 47 N 0.32 1.05 -0.29 -2.05 -1.07 -1.95 -0.06 115.58 111.52 1z2d h ASN 47 Ca 0.50 -0.11 -0.12 0.00 0.07 0.00 0.00 56.30 56.63 1z2d h ASN 47 Cb 1.39 -0.27 -0.00 0.00 -2.07 0.00 0.00 38.32 37.36 1z2d h ASN 47 CO -0.17 0.87 -0.29 0.00 0.07 0.00 0.00 177.43 177.91 1z2d h ALA 48 N 1.29 0.43 0.35 4.14 0.00 -1.26 -0.04 119.26 124.17 1z2d h ALA 48 Ca 0.28 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1z2d h ALA 48 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1z2d h ALA 48 CO -0.04 0.45 -0.23 0.28 0.00 0.00 0.00 179.25 179.71 1z2d h VAL 49 N 0.46 0.52 -0.40 0.00 2.07 -1.05 -2.02 116.25 115.83 1z2d h VAL 49 Ca 0.05 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.49 1z2d h VAL 49 Cb 0.86 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1z2d h VAL 49 CO 0.07 0.00 -0.07 0.50 0.02 0.00 0.00 177.57 178.09 1z2d h LYS 50 N -0.56 0.75 -0.67 1.57 3.64 -0.97 0.99 116.57 121.31 1z2d h LYS 50 Ca -0.03 -0.27 0.07 0.00 -1.27 0.00 0.00 60.65 59.14 1z2d h LYS 50 Cb 0.47 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 1z2d h LYS 50 CO 0.02 0.87 0.36 0.00 -2.27 0.00 0.00 179.45 178.44 1z2d h ALA 51 N 0.85 0.90 0.04 5.00 0.00 -0.93 -0.62 119.26 124.51 1z2d h ALA 51 Ca 0.10 0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.76 1z2d h ALA 51 Cb 0.58 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.29 1z2d h ALA 51 CO 0.03 0.02 -1.11 0.52 0.00 0.00 0.00 179.25 178.71 1z2d h MET 52 N 0.66 0.67 -0.35 0.00 2.86 -1.21 -3.29 114.93 114.28 1z2d h MET 52 Ca 0.31 -0.78 -0.03 0.00 -2.06 0.00 0.00 59.70 57.13 1z2d h MET 52 Cb 0.22 0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1z2d h MET 52 CO -0.20 1.34 0.07 -0.22 1.06 0.00 0.00 176.91 178.96 1z2d h LYS 53 N 0.35 0.51 0.00 1.72 3.64 -0.31 0.11 116.57 122.59 1z2d h LYS 53 Ca -0.15 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1z2d h LYS 53 Cb 1.77 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.51 1z2d h LYS 53 CO 0.22 0.48 -0.01 0.93 -2.27 0.00 0.00 179.45 178.80 1z2d h GLU 54 N 0.50 0.00 0.00 1.90 4.39 -1.20 -0.40 114.58 119.77 1z2d h GLU 54 Ca 0.12 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.73 1z2d h GLU 54 Cb 0.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1z2d h GLU 54 CO -0.00 0.01 -0.39 0.28 -1.16 0.00 0.00 179.01 177.74 1z2d h VAL 55 N 0.00 0.72 0.00 3.13 2.07 -1.10 -3.47 116.25 117.59 1z2d h VAL 55 Ca -0.00 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.66 1z2d h VAL 55 Cb 0.40 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1z2d h VAL 55 CO 0.00 0.38 0.00 0.61 0.02 0.00 0.00 177.57 178.58 1z2d n GLY 56 N 0.97 1.22 3.02 2.17 0.00 -0.16 -5.08 105.19 107.32 1z2d n GLY 56 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 2.94 -1.06 -0.61 1.01 -0.51 -4.97 121.20 116.01 1z2d s ILE 57 Ca 0.00 -2.98 -0.22 0.00 0.00 0.00 0.00 60.65 57.45 1z2d s ILE 57 Cb 0.00 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.48 1z2d s ILE 57 CO 0.00 -0.79 1.63 -0.62 0.00 0.00 0.00 174.94 175.17 1z2d s ASP 58 N 0.34 6.18 0.00 3.58 2.15 -1.26 -2.29 116.67 125.38 1z2d s ASP 58 Ca 0.15 -1.48 0.16 0.00 0.43 0.00 0.00 52.55 51.81 1z2d s ASP 58 Cb -0.23 -2.57 0.97 0.00 -0.30 0.00 0.00 42.92 40.79 1z2d s ASP 58 CO -0.03 -1.81 1.58 2.30 -0.17 0.00 0.00 175.17 177.05 1z2d n ILE 59 N 7.07 0.00 0.24 4.11 -5.35 -1.26 -4.17 119.36 119.99 1z2d n ILE 59 Ca 0.38 0.00 0.16 0.00 -0.27 0.00 0.00 62.75 63.02 1z2d n ILE 59 Cb 0.49 -0.30 0.84 0.00 -1.74 0.00 0.00 39.64 38.93 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 1.03 7.28 0.02 -1.90 -0.09 113.55 119.90 1z2d h SER 60 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 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 -0.08 -1.13 -1.14 0.00 0.00 176.83 174.48 1z2d h ASN 61 N 0.00 0.00 -3.99 3.07 -0.73 -2.01 -3.45 115.58 108.47 1z2d h ASN 61 Ca 0.06 0.00 -0.46 0.00 1.87 0.00 0.00 56.30 57.77 1z2d h ASN 61 Cb 0.30 0.00 0.15 0.00 0.27 0.00 0.00 38.32 39.04 1z2d h ASN 61 CO -0.00 0.08 0.23 -1.10 -0.37 0.00 0.00 177.43 176.27 1z2d s GLN 62 N -3.64 0.68 0.05 6.67 -0.21 -0.05 -5.10 119.66 118.06 1z2d s GLN 62 Ca 0.01 0.47 -0.08 0.00 0.02 0.00 0.00 55.36 55.78 1z2d s GLN 62 Cb 0.09 -1.77 -0.00 0.00 1.00 0.00 0.00 33.01 32.33 1z2d s GLN 62 CO 0.59 -2.55 0.17 0.95 -2.12 0.00 0.00 175.29 172.32 1z2d s THR 63 N -3.05 0.12 0.12 -0.19 -4.23 -1.26 -4.96 115.64 102.20 1z2d s THR 63 Ca 0.65 -1.03 -0.06 0.00 -1.18 0.00 0.00 61.69 60.07 1z2d s THR 63 Cb -0.17 -1.02 -0.06 0.00 1.34 0.00 0.00 72.50 72.59 1z2d s THR 63 CO 0.56 -0.57 0.38 -0.44 -0.54 0.00 0.00 174.62 174.01 1z2d s SER 64 N -2.30 6.52 0.14 3.99 0.01 -1.26 -4.94 113.70 115.86 1z2d s SER 64 Ca -0.02 0.63 -0.20 0.00 1.31 0.00 0.00 55.95 57.67 1z2d s SER 64 Cb 0.01 -2.11 0.05 0.00 0.21 0.00 0.00 66.02 64.18 1z2d s SER 64 CO -0.06 0.09 0.50 -0.62 0.41 0.00 0.00 173.24 173.56 1z2d s ASP 65 N -2.23 -0.40 0.42 2.44 2.15 -1.26 -4.98 116.67 112.81 1z2d s ASP 65 Ca 0.38 -0.14 0.02 0.00 0.43 0.00 0.00 52.55 53.24 1z2d s ASP 65 Cb -0.13 0.53 -0.01 0.00 -0.30 0.00 0.00 42.92 43.02 1z2d s ASP 65 CO 0.22 -0.90 0.63 0.27 -0.17 0.00 0.00 175.17 175.22 1z2d s ILE 66 N -3.71 4.07 -0.05 4.11 -4.36 -1.26 -3.49 121.20 116.50 1z2d s ILE 66 Ca 0.02 -0.59 -0.31 0.00 -0.26 0.00 0.00 60.65 59.51 1z2d s ILE 66 Cb 0.00 -3.48 -0.09 0.00 1.25 0.00 0.00 42.46 40.14 1z2d s ILE 66 CO -0.12 -0.31 2.01 0.00 0.24 0.00 0.00 174.94 176.76 1z2d n ILE 67 N -1.98 0.63 -3.35 8.37 0.00 0.32 -4.63 119.36 118.72 1z2d n ILE 67 Ca 0.01 -0.20 -0.39 0.00 0.00 0.00 0.00 62.75 62.17 1z2d n ILE 67 Cb 0.58 -2.24 -0.08 0.00 0.00 0.00 0.00 39.64 37.89 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 5.20 6.37 0.42 9.51 -1.08 -1.26 -4.99 116.67 130.84 1z2d s ASP 68 Ca 0.93 0.44 0.23 0.00 -0.52 0.00 0.00 52.55 53.62 1z2d s ASP 68 Cb -0.49 -2.24 0.78 0.00 -1.46 0.00 0.00 42.92 39.51 1z2d s ASP 68 CO 0.43 -0.17 1.77 0.28 0.52 0.00 0.00 175.17 178.00 1z2d h SER 69 N 7.83 0.00 -0.10 -0.34 0.02 -1.94 -3.10 113.55 115.91 1z2d h SER 69 Ca -0.32 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.42 1z2d h SER 69 Cb 1.16 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.71 1z2d h SER 69 CO 0.69 0.25 -0.75 -0.78 -1.14 0.00 0.00 176.83 175.10 1z2d h ASP 70 N 0.00 0.83 -0.45 3.07 3.58 -1.95 -0.99 116.42 120.52 1z2d h ASP 70 Ca -0.00 -0.66 -0.02 0.00 0.42 0.00 0.00 57.03 56.76 1z2d h ASP 70 Cb 0.84 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 1z2d h ASP 70 CO 0.03 1.37 0.20 0.40 -2.88 0.00 0.00 179.24 178.36 1z2d h ILE 71 N 0.36 1.19 -0.34 2.25 2.04 -1.99 -2.17 117.51 118.86 1z2d h ILE 71 Ca -0.06 -0.57 0.06 0.00 1.00 0.00 0.00 64.86 65.29 1z2d h ILE 71 Cb 1.39 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 1z2d h ILE 71 CO 0.15 0.21 0.00 0.25 0.00 0.00 0.00 178.15 178.77 1z2d h LEU 72 N 0.58 -0.13 0.00 1.44 6.46 -1.46 -0.65 115.31 121.55 1z2d h LEU 72 Ca 0.15 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.99 1z2d h LEU 72 Cb 0.15 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.22 1z2d h LEU 72 CO -0.02 -0.03 0.00 0.59 -0.62 0.00 0.00 178.44 178.37 1z2d n ASN 73 N -5.17 0.00 -0.01 1.25 3.02 -0.38 -2.24 115.26 111.72 1z2d n ASN 73 Ca 0.01 0.05 0.06 0.00 -0.03 0.00 0.00 54.58 54.68 1z2d n ASN 73 Cb 0.18 -0.27 -0.11 0.00 -0.61 0.00 0.00 39.78 38.96 1z2d n ASN 73 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z2d n ASN 74 N -1.27 1.75 -4.76 6.41 3.02 -0.44 -4.96 115.26 115.02 1z2d n ASN 74 Ca 0.07 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.25 1z2d n ASN 74 Cb 0.12 1.60 0.03 0.00 -0.61 0.00 0.00 39.78 40.91 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 -2.95 2.71 0.26 5.41 0.00 -0.38 -4.87 121.76 121.95 1z2d s ALA 75 Ca -0.05 1.09 0.01 0.00 0.00 0.00 0.00 51.96 53.00 1z2d s ALA 75 Cb 0.09 -3.47 0.34 0.00 0.00 0.00 0.00 23.12 20.07 1z2d s ALA 75 CO 0.59 -1.12 1.68 0.22 0.00 0.00 0.00 175.76 177.13 1z2d h ASP 76 N 1.29 0.55 -4.22 0.00 3.58 -1.14 -3.36 116.42 113.12 1z2d h ASP 76 Ca -0.50 -0.20 -0.15 0.00 0.42 0.00 0.00 57.03 56.59 1z2d h ASP 76 Cb 1.29 -0.15 -0.24 0.00 1.72 0.00 0.00 39.33 41.95 1z2d h ASP 76 CO 0.57 0.81 -0.41 -0.22 -2.88 0.00 0.00 179.24 177.11 1z2d s LEU 77 N -8.67 1.10 -0.04 2.28 2.96 -1.12 -1.10 118.68 114.10 1z2d s LEU 77 Ca -0.07 0.31 0.07 0.00 -0.22 0.00 0.00 54.13 54.22 1z2d s LEU 77 Cb 0.13 0.90 -0.02 0.00 0.50 0.00 0.00 46.19 47.70 1z2d s LEU 77 CO 0.80 -0.20 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.71 1z2d s VAL 78 N -0.37 2.21 -0.27 1.68 1.01 -0.60 -1.56 120.40 122.50 1z2d s VAL 78 Ca -0.05 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 60.92 1z2d s VAL 78 Cb -0.03 -1.79 0.07 0.00 0.00 0.00 0.00 36.38 34.62 1z2d s VAL 78 CO 0.01 0.58 -0.07 -0.69 0.00 0.00 0.00 175.10 174.93 1z2d s VAL 79 N -0.47 2.00 -0.92 2.92 1.01 -0.47 -1.46 120.40 123.01 1z2d s VAL 79 Ca 0.06 -1.63 -0.19 0.00 0.00 0.00 0.00 61.98 60.21 1z2d s VAL 79 Cb -0.11 -2.21 0.12 0.00 0.00 0.00 0.00 36.38 34.18 1z2d s VAL 79 CO 0.01 -0.14 1.13 0.42 0.00 0.00 0.00 175.10 176.52 1z2d s THR 80 N 1.15 4.66 -1.02 3.92 -4.23 0.14 -0.77 115.64 119.49 1z2d s THR 80 Ca -0.05 -1.46 0.09 0.00 -1.18 0.00 0.00 61.69 59.09 1z2d s THR 80 Cb -0.20 -4.79 0.08 0.00 1.34 0.00 0.00 72.50 68.93 1z2d s THR 80 CO -0.06 -1.53 1.28 0.18 -0.54 0.00 0.00 174.62 173.95 1z2d n LEU 81 N 6.75 0.00 -3.96 4.79 4.77 0.13 -0.91 117.00 128.57 1z2d n LEU 81 Ca 0.23 0.49 -0.09 0.00 -0.03 0.00 0.00 56.01 56.61 1z2d n LEU 81 Cb 0.49 -0.49 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1z2d n LEU 81 CO 0.52 -0.34 -0.24 0.00 -1.33 0.00 0.00 177.39 176.00 1z2d h GLY 83 N 3.53 0.96 1.84 0.00 0.00 -1.73 -2.94 103.07 104.73 1z2d h GLY 83 Ca -0.33 -0.70 -0.08 0.00 0.00 0.00 0.00 47.33 46.22 1z2d h GLY 83 CO 0.54 0.64 -0.33 -1.80 0.00 0.00 0.00 176.54 175.59 1z2d h ASP 84 N 0.76 0.18 0.16 0.19 3.58 -1.96 -2.46 116.42 116.87 1z2d h ASP 84 Ca 0.15 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 1z2d h ASP 84 Cb 0.50 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.50 1z2d h ASP 84 CO 0.02 0.51 -0.11 0.00 -2.88 0.00 0.00 179.24 176.78 1z2d h ALA 85 N 1.51 1.62 0.00 -0.78 0.00 -1.87 -2.19 119.26 117.55 1z2d h ALA 85 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1z2d h ALA 85 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1z2d h ALA 85 CO 0.05 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1z2d n ALA 86 N -2.43 1.44 0.16 0.00 0.00 -0.92 -1.39 120.51 117.37 1z2d n ALA 86 Ca -0.02 0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.55 1z2d n ALA 86 Cb 0.19 -1.36 0.30 0.00 0.00 0.00 0.00 19.45 18.59 1z2d n ALA 86 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1z2d h ASP 87 N 0.00 0.04 0.34 0.00 3.58 -1.55 -3.34 116.42 115.50 1z2d h ASP 87 Ca 0.00 -0.02 -0.23 0.00 0.42 0.00 0.00 57.03 57.20 1z2d h ASP 87 Cb 0.23 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.28 1z2d h ASP 87 CO 0.00 0.46 -0.98 0.50 -2.88 0.00 0.00 179.24 176.35 1z2d h LYS 88 N 0.04 0.42 -5.52 0.28 1.63 -1.41 -3.47 116.57 108.54 1z2d h LYS 88 Ca 0.00 -0.47 -0.64 0.00 -0.85 0.00 0.00 60.65 58.70 1z2d h LYS 88 Cb 0.76 0.14 -0.06 0.00 -0.60 0.00 0.00 32.23 32.47 1z2d h LYS 88 CO 0.06 1.13 1.54 0.00 -3.45 0.00 0.00 179.45 178.72 1z2d n PRO 90 N 8.01 2.84 -0.99 0.00 -0.04 -1.26 -4.61 135.00 138.96 1z2d n PRO 90 Ca 0.60 -2.68 0.00 0.00 -0.04 0.00 0.00 63.50 61.38 1z2d n PRO 90 Cb 0.00 -3.31 0.00 0.00 -0.04 0.00 0.00 33.50 30.15 1z2d n PRO 90 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1z2d n MET 91 N 6.50 -0.11 -3.84 0.54 2.81 -1.26 -4.83 117.12 116.92 1z2d n MET 91 Ca 0.51 0.57 -0.30 0.00 -1.81 0.00 0.00 57.70 56.67 1z2d n MET 91 Cb 0.40 -0.55 -0.11 0.00 -0.71 0.00 0.00 33.22 32.25 1z2d n MET 91 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1z2d s THR 92 N -0.01 3.23 1.17 2.03 -4.23 -1.26 -4.56 115.64 112.01 1z2d s THR 92 Ca 0.00 -4.09 -0.16 0.00 -1.18 0.00 0.00 61.69 56.26 1z2d s THR 92 Cb 0.00 -3.09 0.27 0.00 1.34 0.00 0.00 72.50 71.02 1z2d s THR 92 CO 0.00 -1.01 1.05 -2.16 -0.54 0.00 0.00 174.62 171.96 1z2d s PRO 93 N -1.32 -0.98 0.56 3.99 0.04 -1.26 -4.77 135.00 131.26 1z2d s PRO 93 Ca 0.25 0.39 0.33 0.00 0.04 0.00 0.00 61.00 62.00 1z2d s PRO 93 Cb -0.07 -1.58 1.47 0.00 0.04 0.00 0.00 34.50 34.36 1z2d s PRO 93 CO -0.14 -3.65 1.81 -1.35 0.04 0.00 0.00 177.00 173.71 1z2d h PRO 94 N -2.55 0.00 0.00 0.56 0.11 -2.00 0.20 132.00 128.32 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 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1z2d h PRO 94 CO 0.46 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.97 1z2d n HIS 95 N -4.01 0.00 -3.54 0.65 8.25 -1.26 -4.19 115.22 111.12 1z2d n HIS 95 Ca 0.19 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.37 1z2d n HIS 95 Cb 1.04 -0.41 -0.11 0.00 1.12 0.00 0.00 29.99 31.63 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 -2.83 0.92 1.03 1.59 1.01 0.71 -4.43 120.40 118.40 1z2d s VAL 96 Ca 0.09 -2.79 -0.12 0.00 0.00 0.00 0.00 61.98 59.16 1z2d s VAL 96 Cb 0.09 -1.63 0.21 0.00 0.00 0.00 0.00 36.38 35.04 1z2d s VAL 96 CO 0.24 -1.11 1.07 -1.59 0.00 0.00 0.00 175.10 173.71 1z2d s LYS 97 N -0.02 0.18 0.02 2.72 -2.85 -0.26 -4.30 119.74 115.24 1z2d s LYS 97 Ca 0.27 0.77 -0.02 0.00 -1.00 0.00 0.00 55.97 56.00 1z2d s LYS 97 Cb -0.06 -1.69 -0.01 0.00 -2.06 0.00 0.00 37.83 34.01 1z2d s LYS 97 CO -0.13 -2.96 0.01 0.50 0.10 0.00 0.00 175.35 172.86 1z2d s ARG 98 N -4.76 0.35 0.13 1.78 3.52 -1.26 -1.56 118.95 117.14 1z2d s ARG 98 Ca 0.66 -0.56 0.01 0.00 -0.13 0.00 0.00 55.73 55.71 1z2d s ARG 98 Cb -0.21 0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.27 1z2d s ARG 98 CO 0.60 -0.07 -0.02 -2.00 -0.81 0.00 0.00 175.30 173.00 1z2d s GLU 99 N -1.45 0.93 -0.02 5.12 2.56 -0.53 -4.95 118.70 120.36 1z2d s GLU 99 Ca -0.16 -1.41 -0.07 0.00 0.00 0.00 0.00 54.97 53.33 1z2d s GLU 99 Cb -0.09 -0.13 0.01 0.00 2.00 0.00 0.00 34.13 35.91 1z2d s GLU 99 CO -0.00 -0.10 0.15 -3.38 -0.56 0.00 0.00 175.26 171.36 1z2d s HIS 100 N -3.72 -0.02 0.00 5.30 -3.43 -1.26 -0.68 115.29 111.48 1z2d s HIS 100 Ca 0.17 0.02 0.00 0.00 -0.80 0.00 0.00 55.06 54.46 1z2d s HIS 100 Cb 0.06 -0.02 0.00 0.00 -1.43 0.00 0.00 32.58 31.19 1z2d s HIS 100 CO -0.01 -0.23 0.00 0.91 -2.00 0.00 0.00 174.74 173.41 1z2d n TRP 101 N 1.87 -0.12 -2.78 0.38 7.02 -0.08 -4.96 117.44 118.77 1z2d n TRP 101 Ca -0.20 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.26 1z2d n TRP 101 Cb 0.56 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.51 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 0.00 1.73 3.64 6.99 0.00 -1.13 -2.40 105.19 114.01 1z2d n GLY 102 Ca 0.00 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.23 2.99 0.60 1.61 0.08 -0.03 -4.87 117.98 115.13 1z2d s PHE 103 Ca 0.25 1.07 -0.18 0.00 0.12 0.00 0.00 56.93 58.19 1z2d s PHE 103 Cb 0.36 -3.78 -0.03 0.00 -0.57 0.00 0.00 43.02 39.00 1z2d s PHE 103 CO -0.03 -1.11 1.19 0.34 -0.10 0.00 0.00 175.22 175.51 1z2d s ASP 104 N 2.03 5.21 -0.21 1.36 2.15 -1.26 -4.64 116.67 121.30 1z2d s ASP 104 Ca 0.49 2.33 -0.29 0.00 0.43 0.00 0.00 52.55 55.51 1z2d s ASP 104 Cb -0.14 -2.59 -0.02 0.00 -0.30 0.00 0.00 42.92 39.87 1z2d s ASP 104 CO 0.18 -1.58 1.46 -0.62 -0.17 0.00 0.00 175.17 174.45 1z2d s ASP 105 N -1.71 6.61 0.29 -0.34 -1.08 -1.26 -4.91 116.67 114.27 1z2d s ASP 105 Ca 0.76 1.60 0.04 0.00 -0.52 0.00 0.00 52.55 54.43 1z2d s ASP 105 Cb -0.29 -2.54 0.45 0.00 -1.46 0.00 0.00 42.92 39.08 1z2d s ASP 105 CO 0.33 -1.06 1.73 1.55 0.52 0.00 0.00 175.17 178.24 1z2d h PRO 106 N 9.65 0.41 0.00 4.34 0.13 -1.94 -2.82 132.00 141.77 1z2d h PRO 106 Ca -0.31 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1z2d h PRO 106 Cb 1.13 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1z2d h PRO 106 CO 1.00 0.66 0.00 0.00 -0.23 0.00 0.00 178.00 179.42 1z2d h ALA 107 N 1.35 1.00 -0.48 -0.56 0.00 -1.95 -1.81 119.26 116.81 1z2d h ALA 107 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1z2d h ALA 107 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1z2d h ALA 107 CO 0.05 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.84 1z2d n ARG 108 N -2.56 2.61 -0.32 0.00 3.00 -1.06 -4.65 116.66 113.68 1z2d n ARG 108 Ca 0.00 -2.25 0.06 0.00 -0.01 0.00 0.00 57.85 55.65 1z2d n ARG 108 Cb 0.18 -1.41 0.26 0.00 0.00 0.00 0.00 32.46 31.49 1z2d n ARG 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z2d h ALA 109 N 3.22 1.56 -1.40 7.54 0.00 -1.37 -3.48 119.26 125.34 1z2d h ALA 109 Ca 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1z2d h ALA 109 Cb 0.85 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1z2d h ALA 109 CO 0.00 0.25 -0.02 1.04 0.00 0.00 0.00 179.25 180.52 1z2d n GLN 110 N -4.54 -0.13 0.00 0.00 6.02 -1.26 -4.93 117.38 112.55 1z2d n GLN 110 Ca 0.16 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1z2d n GLN 110 Cb 0.28 -0.16 0.00 0.00 1.02 0.00 0.00 30.24 31.39 1z2d n GLN 110 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z2d n GLY 111 N -0.20 2.43 3.50 1.08 0.00 -1.26 -4.07 105.19 106.67 1z2d n GLY 111 Ca 0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 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 0.27 2.61 -1.32 -1.26 -5.00 115.64 110.94 1z2d s THR 112 Ca 0.00 -0.13 -0.01 0.00 -1.21 0.00 0.00 61.69 60.34 1z2d s THR 112 Cb 0.00 -1.14 0.27 0.00 -1.51 0.00 0.00 72.50 70.12 1z2d s THR 112 CO 0.00 0.00 1.86 -0.08 -2.21 0.00 0.00 174.62 174.19 1z2d h GLU 113 N 2.00 1.05 0.00 7.08 4.81 -1.99 0.67 114.58 128.20 1z2d h GLU 113 Ca -0.29 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 58.80 1z2d h GLU 113 Cb 1.28 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 1z2d h GLU 113 CO 0.34 0.69 -0.39 1.05 -0.73 0.00 0.00 179.01 179.98 1z2d h GLU 114 N 1.08 0.00 -0.18 1.92 4.11 -1.97 -0.23 114.58 119.31 1z2d h GLU 114 Ca 0.46 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.68 1z2d h GLU 114 Cb 0.32 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.57 1z2d h GLU 114 CO -0.22 0.39 -0.71 1.49 0.07 0.00 0.00 179.01 180.03 1z2d h GLU 115 N 0.00 0.78 0.32 1.06 4.57 -1.24 0.19 114.58 120.26 1z2d h GLU 115 Ca -0.00 -0.60 -0.02 0.00 -1.18 0.00 0.00 59.36 57.56 1z2d h GLU 115 Cb 0.76 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 1z2d h GLU 115 CO 0.05 1.21 -0.15 0.87 -1.18 0.00 0.00 179.01 179.81 1z2d h LYS 116 N 0.55 -0.41 -0.91 1.92 1.57 -0.74 -1.10 116.57 117.46 1z2d h LYS 116 Ca -0.03 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1z2d h LYS 116 Cb 1.33 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.68 1z2d h LYS 116 CO 0.15 -0.27 0.58 2.35 -0.57 0.00 0.00 179.45 181.69 1z2d h TRP 117 N -0.44 1.08 -0.67 -1.35 2.91 -1.05 0.10 115.95 116.53 1z2d h TRP 117 Ca -0.04 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.01 1z2d h TRP 117 Cb 0.34 -0.35 -0.03 0.00 -0.51 0.00 0.00 29.16 28.60 1z2d h TRP 117 CO -0.05 0.58 0.45 0.00 -1.03 0.00 0.00 178.44 178.39 1z2d h ALA 118 N 1.40 1.52 -0.05 2.65 0.00 -0.63 -0.55 119.26 123.60 1z2d h ALA 118 Ca 0.38 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 55.04 1z2d h ALA 118 Cb 0.10 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1z2d h ALA 118 CO -0.15 0.44 -0.82 0.35 0.00 0.00 0.00 179.25 179.07 1z2d h PHE 119 N 0.91 0.63 -0.72 0.00 3.57 0.15 -2.73 116.94 118.75 1z2d h PHE 119 Ca 0.25 -0.30 0.07 0.00 3.53 0.00 0.00 57.97 61.52 1z2d h PHE 119 Cb -0.10 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.49 1z2d h PHE 119 CO -0.00 1.09 0.40 0.74 -2.23 0.00 0.00 178.31 178.31 1z2d h PHE 120 N 0.29 0.72 -0.24 0.41 0.04 -0.02 -0.53 116.94 117.61 1z2d h PHE 120 Ca -0.05 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.77 1z2d h PHE 120 Cb 1.42 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 39.32 1z2d h PHE 120 CO 0.05 0.33 0.05 1.96 -0.60 0.00 0.00 178.31 180.10 1z2d h GLN 121 N 0.71 0.14 -0.06 1.51 1.08 -1.03 -0.02 115.11 117.44 1z2d h GLN 121 Ca 0.33 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.52 1z2d h GLN 121 Cb 0.24 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1z2d h GLN 121 CO -0.21 0.09 0.04 0.00 -0.95 0.00 0.00 178.83 177.81 1z2d h ARG 122 N 0.15 0.08 -0.24 1.46 -0.00 -1.07 -1.36 114.38 113.40 1z2d h ARG 122 Ca 0.11 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.54 1z2d h ARG 122 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.04 1z2d h ARG 122 CO -0.14 0.05 0.00 0.28 0.00 0.00 0.00 179.97 180.17 1z2d h VAL 123 N 0.08 1.25 -0.63 2.04 2.07 -0.92 -0.80 116.25 119.35 1z2d h VAL 123 Ca 0.02 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1z2d h VAL 123 Cb -0.01 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1z2d h VAL 123 CO -0.00 0.28 0.38 0.08 0.02 0.00 0.00 177.57 178.32 1z2d h ARG 124 N 0.19 0.86 -0.43 1.57 0.11 -0.94 0.25 114.38 116.00 1z2d h ARG 124 Ca 0.07 -0.08 -0.01 0.00 0.10 0.00 0.00 59.98 60.06 1z2d h ARG 124 Cb 0.40 -0.18 -0.02 0.00 1.11 0.00 0.00 29.97 31.28 1z2d h ARG 124 CO 0.01 0.62 0.24 0.22 0.10 0.00 0.00 179.97 181.16 1z2d h ASP 125 N 0.86 0.53 0.64 0.08 3.58 -1.05 -0.64 116.42 120.42 1z2d h ASP 125 Ca 0.23 -0.08 -0.16 0.00 0.42 0.00 0.00 57.03 57.44 1z2d h ASP 125 Cb -0.02 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 1z2d h ASP 125 CO -0.04 0.46 -0.73 -0.33 -2.88 0.00 0.00 179.24 175.72 1z2d h GLU 126 N 0.56 0.07 -0.45 0.28 4.39 -0.89 0.44 114.58 118.98 1z2d h GLU 126 Ca 0.15 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.68 1z2d h GLU 126 Cb 0.04 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1z2d h GLU 126 CO -0.03 0.77 -0.16 0.97 -1.16 0.00 0.00 179.01 179.40 1z2d h ILE 127 N 0.04 1.27 -0.23 3.13 6.09 -0.69 0.13 117.51 127.25 1z2d h ILE 127 Ca -0.01 -1.29 -0.02 0.00 -1.37 0.00 0.00 64.86 62.17 1z2d h ILE 127 Cb 1.29 1.17 -0.01 0.00 0.47 0.00 0.00 36.82 39.74 1z2d h ILE 127 CO 0.10 0.44 0.08 1.23 -3.07 0.00 0.00 178.15 176.93 1z2d h GLY 128 N 0.73 0.38 1.25 8.18 0.00 -0.97 -1.83 103.07 110.81 1z2d h GLY 128 Ca 0.11 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.23 1z2d h GLY 128 CO 0.05 0.21 0.48 -0.57 0.00 0.00 0.00 176.54 176.71 1z2d h ASN 129 N 0.21 0.81 0.20 0.19 -1.24 -0.81 0.54 115.58 115.48 1z2d h ASN 129 Ca 0.08 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 1z2d h ASN 129 Cb 0.21 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 1z2d h ASN 129 CO -0.00 0.58 -0.15 0.03 -1.29 0.00 0.00 177.43 176.59 1z2d h ARG 130 N 0.95 -0.34 -0.23 6.67 -0.00 -0.46 -0.25 114.38 120.71 1z2d h ARG 130 Ca 0.27 0.02 -0.10 0.00 -0.50 0.00 0.00 59.98 59.67 1z2d h ARG 130 Cb -0.06 0.08 -0.01 0.00 0.00 0.00 0.00 29.97 29.97 1z2d h ARG 130 CO -0.07 -0.23 -0.29 -0.07 0.00 0.00 0.00 179.97 179.32 1z2d h LEU 131 N -0.36 0.47 -0.02 3.04 -0.00 -0.56 0.92 115.31 118.82 1z2d h LEU 131 Ca -0.01 -0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.70 1z2d h LEU 131 Cb 0.31 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1z2d h LEU 131 CO -0.00 0.74 0.01 0.50 -0.00 0.00 0.00 178.44 179.69 1z2d h LYS 132 N 0.40 0.02 0.14 1.13 3.11 -0.77 0.51 116.57 121.11 1z2d h LYS 132 Ca 0.05 -0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.89 1z2d h LYS 132 Cb 0.71 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.94 1z2d h LYS 132 CO 0.05 0.02 -0.07 0.93 -2.81 0.00 0.00 179.45 177.58 1z2d h GLU 133 N 0.02 -0.18 -0.98 1.90 5.08 -0.70 -0.22 114.58 119.50 1z2d h GLU 133 Ca 0.01 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.47 1z2d h GLU 133 Cb 0.00 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 1z2d h GLU 133 CO -0.00 -0.11 0.63 0.35 -1.00 0.00 0.00 179.01 178.88 1z2d h PHE 134 N -0.20 1.12 -0.07 4.33 3.57 -0.66 0.24 116.94 125.27 1z2d h PHE 134 Ca -0.02 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1z2d h PHE 134 Cb 0.15 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1z2d h PHE 134 CO -0.06 0.51 -0.13 0.00 -2.23 0.00 0.00 178.31 176.40 1z2d h ALA 135 N 1.51 0.11 -0.17 2.41 0.00 -0.68 -1.90 119.26 120.55 1z2d h ALA 135 Ca 0.46 -0.34 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 1z2d h ALA 135 Cb 0.36 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1z2d h ALA 135 CO -0.21 -0.00 -0.76 0.93 0.00 0.00 0.00 179.25 179.21 1z2d h GLU 136 N -0.27 0.80 0.00 0.00 5.08 -0.43 -3.31 114.58 116.44 1z2d h GLU 136 Ca 0.00 -0.64 -0.06 0.00 -1.00 0.00 0.00 59.36 57.67 1z2d h GLU 136 Cb 0.71 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1z2d h GLU 136 CO 0.03 1.25 -1.35 0.25 -1.00 0.00 0.00 179.01 178.18 1z2d n THR 137 N -3.94 0.67 -3.45 1.13 -2.24 0.77 -4.97 114.28 102.26 1z2d n THR 137 Ca -0.07 -0.59 -0.20 0.00 -2.27 0.00 0.00 64.05 60.92 1z2d n THR 137 Cb 0.74 -0.38 0.08 0.00 -2.10 0.00 0.00 70.33 68.67 1z2d n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z2d n GLY 138 N 1.27 -0.38 0.00 3.38 0.00 -0.72 -5.05 105.19 103.69 1z2d n GLY 138 Ca -0.04 0.14 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