#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 0.56 0.00 2.12 2.02 -1.26 -4.92 118.70 117.23 1z2d s GLU 2 Ca 0.00 -1.01 0.00 0.00 0.02 0.00 0.00 54.97 53.98 1z2d s GLU 2 Cb 0.00 0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.43 1z2d s GLU 2 CO 0.00 -0.11 0.00 -1.71 0.02 0.00 0.00 175.26 173.46 1z2d n ASN 3 N 0.49 0.00 -4.30 -0.19 5.15 -1.26 -5.03 115.26 110.11 1z2d n ASN 3 Ca -0.17 0.00 -0.16 0.00 -0.60 0.00 0.00 54.58 53.65 1z2d n ASN 3 Cb 0.60 0.10 -0.10 0.00 -0.53 0.00 0.00 39.78 39.85 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 -1.30 1.37 -0.02 1.20 1.02 -0.91 -4.98 119.74 116.11 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 -0.25 0.01 0.00 -0.52 0.00 0.00 37.83 37.07 1z2d s LYS 4 CO 0.00 -0.28 -0.05 0.42 -0.92 0.00 0.00 175.35 174.52 1z2d s ILE 5 N -3.75 0.50 -0.06 2.17 1.01 -1.26 -0.39 121.20 119.41 1z2d s ILE 5 Ca 0.36 -0.18 0.04 0.00 0.00 0.00 0.00 60.65 60.88 1z2d s ILE 5 Cb 0.08 -0.48 0.00 0.00 0.01 0.00 0.00 42.46 42.07 1z2d s ILE 5 CO 0.12 0.18 -0.19 -0.51 0.00 0.00 0.00 174.94 174.55 1z2d s ILE 6 N 0.44 1.60 -0.26 2.92 2.07 -0.38 -0.65 121.20 126.93 1z2d s ILE 6 Ca -0.05 -0.78 -0.00 0.00 -1.41 0.00 0.00 60.65 58.40 1z2d s ILE 6 Cb -0.09 -1.39 0.08 0.00 0.13 0.00 0.00 42.46 41.19 1z2d s ILE 6 CO -0.00 0.46 0.03 -0.47 -1.91 0.00 0.00 174.94 173.04 1z2d s TYR 7 N 0.23 2.02 0.43 3.50 5.04 -0.54 -2.52 117.35 125.51 1z2d s TYR 7 Ca -0.10 -1.69 -0.23 0.00 -2.44 0.00 0.00 57.07 52.61 1z2d s TYR 7 Cb -0.14 -1.65 -0.09 0.00 0.35 0.00 0.00 41.96 40.43 1z2d s TYR 7 CO 0.04 -0.79 1.04 -0.06 -1.34 0.00 0.00 175.55 174.44 1z2d s PHE 8 N 1.52 3.19 -0.10 4.97 0.08 -0.63 -2.07 117.98 124.94 1z2d s PHE 8 Ca 0.02 1.62 -0.04 0.00 0.12 0.00 0.00 56.93 58.65 1z2d s PHE 8 Cb -0.18 -3.08 0.05 0.00 -0.57 0.00 0.00 43.02 39.24 1z2d s PHE 8 CO -0.13 -0.64 0.21 -1.17 -0.10 0.00 0.00 175.22 173.39 1z2d s LEU 9 N -2.94 0.31 0.28 -0.37 1.98 -0.25 -0.73 118.68 116.97 1z2d s LEU 9 Ca 0.61 0.45 -0.03 0.00 -2.89 0.00 0.00 54.13 52.27 1z2d s LEU 9 Cb -0.19 0.57 -0.01 0.00 0.66 0.00 0.00 46.19 47.22 1z2d s LEU 9 CO 0.24 -0.18 0.37 0.00 -1.89 0.00 0.00 176.35 174.88 1z2d n THR 11 N -0.46 1.07 -3.65 0.00 -2.24 -1.26 -0.93 114.28 106.81 1z2d n THR 11 Ca 0.01 0.36 -0.05 0.00 -2.27 0.00 0.00 64.05 62.11 1z2d n THR 11 Cb 0.63 -1.26 -0.06 0.00 -2.10 0.00 0.00 70.33 67.53 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 -3.32 -0.59 0.16 3.38 0.00 -1.26 -3.64 107.32 102.04 1z2d s GLY 12 Ca 0.03 2.10 -0.16 0.00 0.00 0.00 0.00 44.72 46.69 1z2d s GLY 12 CO 0.27 2.67 1.81 -0.57 0.00 0.00 0.00 173.10 177.28 1z2d h ASN 13 N 7.77 0.46 -1.78 1.64 -0.73 -1.23 -3.35 115.58 118.36 1z2d h ASN 13 Ca -0.21 -0.01 0.52 0.00 1.87 0.00 0.00 56.30 58.47 1z2d h ASN 13 Cb 1.13 -0.11 -0.08 0.00 0.27 0.00 0.00 38.32 39.54 1z2d h ASN 13 CO 0.13 0.33 1.28 -1.20 -0.37 0.00 0.00 177.43 177.60 1z2d n SER 14 N -4.81 0.01 0.00 1.15 7.64 -1.26 -2.48 113.62 113.87 1z2d n SER 14 Ca 0.01 0.93 0.00 0.00 1.01 0.00 0.00 58.87 60.82 1z2d n SER 14 Cb 0.03 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 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 0.02 -0.46 0.00 3.08 -1.72 -1.47 114.38 113.84 1z2d h ARG 16 Ca 0.00 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1z2d h ARG 16 Cb 0.00 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1z2d h ARG 16 CO 0.00 0.35 0.15 0.77 -1.07 0.00 0.00 179.97 180.18 1z2d h SER 17 N -0.31 0.66 -0.48 7.04 0.02 -1.71 -0.94 113.55 117.83 1z2d h SER 17 Ca 0.00 -0.20 0.04 0.00 -0.84 0.00 0.00 61.79 60.79 1z2d h SER 17 Cb 0.34 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 1z2d h SER 17 CO 0.00 0.68 0.25 1.56 -1.14 0.00 0.00 176.83 178.19 1z2d h GLN 18 N 0.60 0.49 -0.26 3.45 1.08 -1.37 0.17 115.11 119.28 1z2d h GLN 18 Ca 0.15 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.26 1z2d h GLN 18 Cb 0.25 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1z2d h GLN 18 CO -0.01 0.32 -0.05 0.52 -0.95 0.00 0.00 178.83 178.66 1z2d h MET 19 N 0.50 0.49 -0.66 1.46 2.86 -1.12 -2.47 114.93 116.00 1z2d h MET 19 Ca 0.21 -0.18 0.08 0.00 -2.06 0.00 0.00 59.70 57.75 1z2d h MET 19 Cb 0.10 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.66 1z2d h MET 19 CO -0.13 0.70 0.32 0.00 1.06 0.00 0.00 176.91 178.85 1z2d h ALA 20 N 0.77 0.88 -0.54 6.32 0.00 -0.71 -1.42 119.26 124.57 1z2d h ALA 20 Ca 0.07 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1z2d h ALA 20 Cb 0.52 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1z2d h ALA 20 CO 0.02 -0.07 0.35 1.49 0.00 0.00 0.00 179.25 181.05 1z2d h GLU 21 N 0.56 0.70 -0.24 0.00 4.81 -0.93 -0.02 114.58 119.45 1z2d h GLU 21 Ca 0.32 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.56 1z2d h GLU 21 Cb 0.31 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.48 1z2d h GLU 21 CO -0.25 0.46 -0.11 0.78 -0.73 0.00 0.00 179.01 179.16 1z2d h GLY 22 N 0.72 0.10 1.36 1.92 0.00 -0.81 -1.92 103.07 104.44 1z2d h GLY 22 Ca 0.20 0.14 -0.12 0.00 0.00 0.00 0.00 47.33 47.55 1z2d h GLY 22 CO -0.05 -0.13 -0.27 1.49 0.00 0.00 0.00 176.54 177.58 1z2d h TRP 23 N -0.08 0.84 -0.36 5.60 4.06 -0.99 -3.20 115.95 121.83 1z2d h TRP 23 Ca 0.13 -0.20 -0.06 0.00 2.06 0.00 0.00 58.89 60.82 1z2d h TRP 23 Cb 0.27 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 28.22 1z2d h TRP 23 CO -0.29 0.92 -0.03 0.00 -3.56 0.00 0.00 178.44 175.48 1z2d h ALA 24 N 1.07 1.29 -0.34 1.49 0.00 -0.52 -1.25 119.26 120.99 1z2d h ALA 24 Ca 0.08 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1z2d h ALA 24 Cb 0.78 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1z2d h ALA 24 CO 0.06 0.48 0.23 0.87 0.00 0.00 0.00 179.25 180.89 1z2d h LYS 25 N 0.54 0.35 -0.00 0.00 1.57 -1.35 0.12 116.57 117.79 1z2d h LYS 25 Ca 0.11 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1z2d h LYS 25 Cb 0.39 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1z2d h LYS 25 CO 0.02 0.23 -0.06 1.96 -0.57 0.00 0.00 179.45 181.03 1z2d h GLN 26 N 0.36 0.04 0.12 3.15 7.50 -1.34 -3.23 115.11 121.70 1z2d h GLN 26 Ca 0.14 -0.04 -0.27 0.00 0.50 0.00 0.00 58.65 58.97 1z2d h GLN 26 Cb 0.11 0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.66 1z2d h GLN 26 CO -0.03 0.82 -1.22 1.88 -1.50 0.00 0.00 178.83 178.78 1z2d h TYR 27 N -0.72 0.49 0.04 2.96 0.05 -1.07 -3.38 116.97 115.34 1z2d h TYR 27 Ca -0.01 -0.35 -0.36 0.00 0.05 0.00 0.00 58.73 58.07 1z2d h TYR 27 Cb 0.84 -0.02 -0.05 0.00 1.01 0.00 0.00 36.73 38.51 1z2d h TYR 27 CO 0.20 1.27 -2.13 1.28 -1.05 0.00 0.00 178.16 177.72 1z2d n LEU 28 N -3.54 1.76 0.00 3.88 4.77 0.38 -4.96 117.00 119.28 1z2d n LEU 28 Ca -0.08 0.13 0.03 0.00 -0.03 0.00 0.00 56.01 56.06 1z2d n LEU 28 Cb 1.01 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 41.67 1z2d n LEU 28 CO 0.54 0.69 -0.04 0.61 -1.33 0.00 0.00 177.39 177.85 1z2d n GLY 29 N 1.91 -2.16 0.00 -0.72 0.00 -1.22 -4.40 105.19 98.60 1z2d n GLY 29 Ca -0.32 -1.45 0.07 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.38 0.00 0.00 1.61 2.03 -1.26 -2.04 116.55 115.50 1z2d n ASP 30 Ca 0.00 0.12 0.01 0.00 0.52 0.00 0.00 54.79 55.45 1z2d n ASP 30 Cb 0.11 -0.30 0.05 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 -1.30 0.01 -4.10 -0.67 2.13 -1.26 -4.57 120.64 110.87 1z2d n GLU 31 Ca 0.06 0.40 -0.09 0.00 0.66 0.00 0.00 57.16 58.19 1z2d n GLU 31 Cb 0.11 -1.50 -0.10 0.00 0.27 0.00 0.00 31.44 30.22 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 -2.87 0.64 -0.03 4.31 0.52 -0.87 -2.15 118.94 118.49 1z2d s TRP 32 Ca 0.01 -0.90 0.03 0.00 0.02 0.00 0.00 56.10 55.26 1z2d s TRP 32 Cb 0.02 -0.41 -0.03 0.00 -1.15 0.00 0.00 33.47 31.89 1z2d s TRP 32 CO 0.04 -0.25 -0.09 0.21 0.02 0.00 0.00 176.95 176.88 1z2d s LYS 33 N -3.40 2.56 -0.09 4.98 2.47 0.48 -4.86 119.74 121.88 1z2d s LYS 33 Ca 0.05 -0.69 0.02 0.00 -1.56 0.00 0.00 55.97 53.79 1z2d s LYS 33 Cb 0.03 -2.47 0.02 0.00 -1.46 0.00 0.00 37.83 33.95 1z2d s LYS 33 CO -0.06 0.62 -0.12 0.08 0.16 0.00 0.00 175.35 176.03 1z2d s VAL 34 N -0.88 1.23 0.23 4.02 1.01 -1.26 -1.24 120.40 123.50 1z2d s VAL 34 Ca 0.14 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1z2d s VAL 34 Cb -0.11 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1z2d s VAL 34 CO 0.04 0.38 0.22 -0.31 0.00 0.00 0.00 175.10 175.44 1z2d s TYR 35 N 0.95 1.05 0.01 5.22 2.02 -1.05 -5.02 117.35 120.52 1z2d s TYR 35 Ca -0.09 -1.27 0.02 0.00 -0.37 0.00 0.00 57.07 55.36 1z2d s TYR 35 Cb -0.15 -0.41 -0.01 0.00 -0.40 0.00 0.00 41.96 41.00 1z2d s TYR 35 CO 0.00 -0.75 -0.06 -1.12 -1.57 0.00 0.00 175.55 172.05 1z2d s SER 36 N -3.15 0.74 0.16 2.29 0.01 -1.26 -1.60 113.70 110.89 1z2d s SER 36 Ca 0.36 -0.21 0.03 0.00 1.31 0.00 0.00 55.95 57.44 1z2d s SER 36 Cb 0.05 -0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.21 1z2d s SER 36 CO 0.13 0.01 0.14 0.00 0.41 0.00 0.00 173.24 173.94 1z2d n ALA 37 N 2.59 0.31 -3.83 1.44 0.00 0.09 -4.43 120.51 116.68 1z2d n ALA 37 Ca -0.15 -0.93 -0.04 0.00 0.00 0.00 0.00 53.44 52.32 1z2d n ALA 37 Cb 0.57 0.75 0.01 0.00 0.00 0.00 0.00 19.45 20.78 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 -2.12 0.04 0.26 0.00 0.00 -1.21 -3.17 107.32 101.12 1z2d s GLY 38 Ca 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 44.72 44.64 1z2d s GLY 38 CO 0.13 1.23 1.80 -2.22 0.00 0.00 0.00 173.10 174.05 1z2d h ILE 39 N 2.00 0.85 -4.60 0.90 5.03 -1.19 -0.22 117.51 120.28 1z2d h ILE 39 Ca -0.27 -0.27 -0.40 0.00 -0.12 0.00 0.00 64.86 63.80 1z2d h ILE 39 Cb 1.23 -0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 34.91 1z2d h ILE 39 CO 0.33 0.14 -0.37 -1.83 -0.68 0.00 0.00 178.15 175.75 1z2d s GLU 40 N -5.99 1.84 0.06 2.37 -1.05 -1.24 -4.68 118.70 110.02 1z2d s GLU 40 Ca -0.12 -1.93 -0.11 0.00 -0.15 0.00 0.00 54.97 52.65 1z2d s GLU 40 Cb 0.21 0.37 0.01 0.00 -0.44 0.00 0.00 34.13 34.28 1z2d s GLU 40 CO 0.79 -0.72 0.24 0.00 0.95 0.00 0.00 175.26 176.52 1z2d s ALA 41 N -3.24 -0.47 0.00 -0.84 0.00 -1.26 -0.96 121.76 114.99 1z2d s ALA 41 Ca 0.37 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1z2d s ALA 41 Cb 0.01 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.52 1z2d s ALA 41 CO 0.25 -0.44 0.00 -2.39 0.00 0.00 0.00 175.76 173.18 1z2d n HIS 42 N 0.35 0.00 -0.74 0.00 1.44 -1.26 -4.96 115.22 110.06 1z2d n HIS 42 Ca -0.17 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.54 1z2d n HIS 42 Cb 0.60 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.71 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 0.39 -2.18 3.55 -1.39 0.00 -1.26 -5.03 105.19 99.28 1z2d n GLY 43 Ca 0.00 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 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 3.22 0.07 0.99 2.96 -1.26 -4.29 118.68 120.37 1z2d s LEU 44 Ca 0.00 -0.21 -0.30 0.00 -0.22 0.00 0.00 54.13 53.39 1z2d s LEU 44 Cb 0.00 -2.62 -0.09 0.00 0.50 0.00 0.00 46.19 43.97 1z2d s LEU 44 CO 0.00 -1.91 1.84 0.21 -1.32 0.00 0.00 176.35 175.17 1z2d s ASN 45 N 4.59 6.48 0.49 3.68 3.84 -0.96 -4.87 114.94 128.19 1z2d s ASN 45 Ca 0.43 2.64 0.26 0.00 0.21 0.00 0.00 52.86 56.40 1z2d s ASN 45 Cb -0.09 -2.55 1.32 0.00 -0.55 0.00 0.00 41.25 39.38 1z2d s ASN 45 CO 0.17 -1.00 1.88 -0.65 -2.79 0.00 0.00 177.10 174.71 1z2d h PRO 46 N 9.39 0.15 -0.89 0.43 0.11 -1.93 0.53 132.00 139.79 1z2d h PRO 46 Ca -0.46 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1z2d h PRO 46 Cb 1.22 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1z2d h PRO 46 CO 0.94 0.10 0.48 -2.95 -0.21 0.00 0.00 178.00 176.37 1z2d h ASN 47 N 0.16 1.12 -0.35 -2.05 -1.07 -1.95 0.10 115.58 111.53 1z2d h ASN 47 Ca 0.44 -0.10 -0.15 0.00 0.07 0.00 0.00 56.30 56.56 1z2d h ASN 47 Cb 1.47 -0.28 -0.01 0.00 -2.07 0.00 0.00 38.32 37.43 1z2d h ASN 47 CO -0.08 0.90 -0.36 0.00 0.07 0.00 0.00 177.43 177.96 1z2d h ALA 48 N 1.28 0.52 0.42 4.14 0.00 -1.22 -0.43 119.26 123.97 1z2d h ALA 48 Ca 0.31 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1z2d h ALA 48 Cb 0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1z2d h ALA 48 CO -0.05 0.60 -0.24 0.28 0.00 0.00 0.00 179.25 179.84 1z2d h VAL 49 N 0.66 0.50 -0.48 0.00 2.07 -1.04 -1.84 116.25 116.12 1z2d h VAL 49 Ca 0.05 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.48 1z2d h VAL 49 Cb 0.95 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1z2d h VAL 49 CO 0.09 0.00 -0.06 0.50 0.02 0.00 0.00 177.57 178.12 1z2d h LYS 50 N -0.63 0.89 -0.47 1.57 3.64 -0.94 0.72 116.57 121.36 1z2d h LYS 50 Ca -0.05 -0.32 0.04 0.00 -1.27 0.00 0.00 60.65 59.05 1z2d h LYS 50 Cb 0.51 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 1z2d h LYS 50 CO 0.06 0.96 0.24 0.00 -2.27 0.00 0.00 179.45 178.44 1z2d h ALA 51 N 0.90 0.59 -0.10 5.00 0.00 -1.02 -0.63 119.26 124.01 1z2d h ALA 51 Ca 0.13 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 1z2d h ALA 51 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1z2d h ALA 51 CO 0.04 -0.11 -0.79 0.52 0.00 0.00 0.00 179.25 178.91 1z2d h MET 52 N 0.47 0.59 0.00 0.00 2.86 -1.11 -3.20 114.93 114.53 1z2d h MET 52 Ca 0.20 -0.50 -0.05 0.00 -2.06 0.00 0.00 59.70 57.29 1z2d h MET 52 Cb 0.11 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1z2d h MET 52 CO -0.14 1.12 -0.25 -0.22 1.06 0.00 0.00 176.91 178.48 1z2d h LYS 53 N 0.39 0.00 0.00 1.72 3.64 -0.45 0.36 116.57 122.23 1z2d h LYS 53 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1z2d h LYS 53 Cb 1.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 1z2d h LYS 53 CO 0.15 0.25 0.00 0.93 -2.27 0.00 0.00 179.45 178.51 1z2d h GLU 54 N 0.00 0.00 -0.01 1.90 4.39 -1.12 0.03 114.58 119.78 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 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1z2d h GLU 54 CO 0.03 0.00 -0.22 0.28 -1.16 0.00 0.00 179.01 177.95 1z2d n VAL 55 N -2.98 0.00 -1.34 3.13 0.31 0.01 -4.94 118.33 112.52 1z2d n VAL 55 Ca -0.01 -0.13 -0.01 0.00 -0.01 0.00 0.00 64.34 64.18 1z2d n VAL 55 Cb 0.21 0.33 -0.00 0.00 -0.91 0.00 0.00 33.84 33.46 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 1.32 0.43 3.11 2.92 0.00 -0.00 -5.02 105.19 107.95 1z2d n GLY 56 Ca 0.13 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.05 3.67 -1.11 -0.61 1.01 -0.56 -4.97 121.20 116.59 1z2d s ILE 57 Ca 0.00 -2.63 -0.21 0.00 0.00 0.00 0.00 60.65 57.81 1z2d s ILE 57 Cb 0.00 -3.43 0.05 0.00 0.01 0.00 0.00 42.46 39.09 1z2d s ILE 57 CO 0.00 -0.82 1.59 -0.62 0.00 0.00 0.00 174.94 175.08 1z2d s ASP 58 N 1.17 6.50 0.00 3.58 2.15 -1.26 -2.51 116.67 126.28 1z2d s ASP 58 Ca 0.14 -1.74 0.13 0.00 0.43 0.00 0.00 52.55 51.50 1z2d s ASP 58 Cb -0.21 -2.57 0.75 0.00 -0.30 0.00 0.00 42.92 40.59 1z2d s ASP 58 CO -0.04 -1.51 1.46 2.30 -0.17 0.00 0.00 175.17 177.21 1z2d n ILE 59 N 6.81 0.00 0.20 4.11 -5.35 -1.26 -4.22 119.36 119.64 1z2d n ILE 59 Ca 0.39 0.00 0.17 0.00 -0.27 0.00 0.00 62.75 63.04 1z2d n ILE 59 Cb 0.49 -0.22 0.81 0.00 -1.74 0.00 0.00 39.64 38.98 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 1.30 7.28 0.02 -1.90 -0.34 113.55 119.92 1z2d h SER 60 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 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 0.00 -1.13 -1.14 0.00 0.00 176.83 174.56 1z2d h ASN 61 N 0.00 0.00 -4.00 3.07 -1.24 -2.01 -3.46 115.58 107.94 1z2d h ASN 61 Ca 0.09 0.00 -0.45 0.00 0.71 0.00 0.00 56.30 56.64 1z2d h ASN 61 Cb 0.47 0.00 0.15 0.00 0.73 0.00 0.00 38.32 39.67 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 -3.35 0.61 0.09 6.67 -0.21 -0.14 -5.10 119.66 118.24 1z2d s GLN 62 Ca 0.05 0.38 -0.08 0.00 0.02 0.00 0.00 55.36 55.73 1z2d s GLN 62 Cb 0.09 -1.77 -0.00 0.00 1.00 0.00 0.00 33.01 32.32 1z2d s GLN 62 CO 0.55 -2.58 0.19 0.95 -2.12 0.00 0.00 175.29 172.28 1z2d s THR 63 N -3.11 0.14 0.12 -0.19 -4.23 -1.26 -4.91 115.64 102.20 1z2d s THR 63 Ca 0.65 -1.22 0.05 0.00 -1.18 0.00 0.00 61.69 59.99 1z2d s THR 63 Cb -0.17 -1.38 -0.04 0.00 1.34 0.00 0.00 72.50 72.25 1z2d s THR 63 CO 0.56 -0.64 0.03 -0.44 -0.54 0.00 0.00 174.62 173.59 1z2d s SER 64 N -2.87 5.11 0.14 3.99 0.01 -1.26 -4.89 113.70 113.92 1z2d s SER 64 Ca 0.06 -0.20 -0.15 0.00 1.31 0.00 0.00 55.95 56.97 1z2d s SER 64 Cb 0.05 -1.23 0.03 0.00 0.21 0.00 0.00 66.02 65.08 1z2d s SER 64 CO -0.10 0.14 0.40 -0.62 0.41 0.00 0.00 173.24 173.46 1z2d s ASP 65 N -2.58 -0.19 0.47 2.44 2.15 -1.26 -4.91 116.67 112.79 1z2d s ASP 65 Ca 0.27 -0.41 -0.01 0.00 0.43 0.00 0.00 52.55 52.83 1z2d s ASP 65 Cb -0.11 0.48 -0.01 0.00 -0.30 0.00 0.00 42.92 42.98 1z2d s ASP 65 CO 0.20 -0.88 0.71 0.27 -0.17 0.00 0.00 175.17 175.30 1z2d s ILE 66 N -3.83 4.13 0.24 4.11 -4.36 -1.26 -3.30 121.20 116.93 1z2d s ILE 66 Ca 0.05 -0.34 -0.31 0.00 -0.26 0.00 0.00 60.65 59.79 1z2d s ILE 66 Cb 0.02 -3.55 -0.13 0.00 1.25 0.00 0.00 42.46 40.05 1z2d s ILE 66 CO -0.10 -0.43 1.49 0.00 0.24 0.00 0.00 174.94 176.14 1z2d n ILE 67 N -2.16 0.80 -4.01 8.37 0.00 -0.09 -4.66 119.36 117.60 1z2d n ILE 67 Ca 0.01 -0.20 -0.31 0.00 0.00 0.00 0.00 62.75 62.25 1z2d n ILE 67 Cb 0.57 -1.61 -0.16 0.00 0.00 0.00 0.00 39.64 38.44 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 0.46 3.77 0.61 9.51 -1.08 -1.26 -5.01 116.67 123.67 1z2d s ASP 68 Ca 0.69 -1.08 0.31 0.00 -0.52 0.00 0.00 52.55 51.95 1z2d s ASP 68 Cb -0.61 -1.33 1.77 0.00 -1.46 0.00 0.00 42.92 41.29 1z2d s ASP 68 CO 0.47 -0.17 2.13 0.77 0.52 0.00 0.00 175.17 178.89 1z2d h SER 69 N 7.91 0.00 0.43 -0.34 4.64 -1.98 -2.22 113.55 121.98 1z2d h SER 69 Ca -0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 1z2d h SER 69 Cb 1.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1z2d h SER 69 CO 0.47 0.00 -0.06 -0.78 -0.87 0.00 0.00 176.83 175.59 1z2d h ASP 70 N 0.00 0.00 0.00 4.97 3.58 -2.00 -1.09 116.42 121.89 1z2d h ASP 70 Ca 0.06 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.13 1z2d h ASP 70 Cb 0.41 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.39 1z2d h ASP 70 CO -0.00 0.06 -2.37 -0.38 -2.88 0.00 0.00 179.24 173.68 1z2d n ILE 71 N -3.39 1.37 -0.17 2.25 5.41 -0.86 -4.40 119.36 119.57 1z2d n ILE 71 Ca -0.02 -0.47 -0.03 0.00 1.00 0.00 0.00 62.75 63.23 1z2d n ILE 71 Cb 0.21 -1.49 0.03 0.00 -0.71 0.00 0.00 39.64 37.68 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 -0.27 -0.66 -1.29 1.39 5.85 -1.37 0.00 115.31 118.96 1z2d h LEU 72 Ca -0.56 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1z2d h LEU 72 Cb 1.74 0.39 0.00 0.00 0.37 0.00 0.00 40.66 43.16 1z2d h LEU 72 CO -0.18 -0.22 0.00 -0.55 -0.34 0.00 0.00 178.44 177.15 1z2d h ASN 73 N -0.07 0.00 0.00 1.25 7.08 -1.43 -2.54 115.58 119.87 1z2d h ASN 73 Ca 0.25 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.47 1z2d h ASN 73 Cb 0.45 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.69 1z2d h ASN 73 CO -0.57 0.00 -1.48 0.59 -2.08 0.00 0.00 177.43 173.89 1z2d n ASN 74 N -2.41 0.97 -4.77 6.14 3.02 -0.14 -4.89 115.26 113.18 1z2d n ASN 74 Ca 0.00 -0.28 -0.40 0.00 -0.03 0.00 0.00 54.58 53.88 1z2d n ASN 74 Cb 0.14 1.55 -0.00 0.00 -0.61 0.00 0.00 39.78 40.86 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 -3.01 3.33 0.32 5.41 0.00 -0.45 -4.80 121.76 122.55 1z2d s ALA 75 Ca -0.02 1.30 0.05 0.00 0.00 0.00 0.00 51.96 53.28 1z2d s ALA 75 Cb 0.12 -3.51 0.53 0.00 0.00 0.00 0.00 23.12 20.26 1z2d s ALA 75 CO 0.71 -0.86 1.79 0.22 0.00 0.00 0.00 175.76 177.62 1z2d h ASP 76 N 2.78 0.40 -3.98 0.00 3.58 -1.11 -3.37 116.42 114.71 1z2d h ASP 76 Ca -0.50 -0.11 -0.18 0.00 0.42 0.00 0.00 57.03 56.66 1z2d h ASP 76 Cb 1.24 -0.11 -0.26 0.00 1.72 0.00 0.00 39.33 41.93 1z2d h ASP 76 CO 0.63 0.61 -0.53 -0.22 -2.88 0.00 0.00 179.24 176.85 1z2d s LEU 77 N -8.71 1.44 -0.08 2.28 2.96 -1.14 -1.19 118.68 114.25 1z2d s LEU 77 Ca -0.06 0.22 0.05 0.00 -0.22 0.00 0.00 54.13 54.12 1z2d s LEU 77 Cb 0.14 0.55 -0.00 0.00 0.50 0.00 0.00 46.19 47.38 1z2d s LEU 77 CO 0.77 -0.10 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.78 1z2d s VAL 78 N -0.16 1.92 -0.29 1.68 1.01 -0.31 -1.46 120.40 122.79 1z2d s VAL 78 Ca -0.02 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.00 1z2d s VAL 78 Cb -0.02 -1.65 0.06 0.00 0.00 0.00 0.00 36.38 34.77 1z2d s VAL 78 CO 0.00 0.53 -0.03 -0.69 0.00 0.00 0.00 175.10 174.92 1z2d s VAL 79 N 0.17 2.73 -0.99 2.92 1.01 -0.88 -1.93 120.40 123.43 1z2d s VAL 79 Ca -0.12 -1.51 -0.18 0.00 0.00 0.00 0.00 61.98 60.16 1z2d s VAL 79 Cb -0.16 -2.60 0.13 0.00 0.00 0.00 0.00 36.38 33.74 1z2d s VAL 79 CO 0.06 -0.12 1.23 0.42 0.00 0.00 0.00 175.10 176.69 1z2d s THR 80 N 1.19 4.66 -0.92 3.92 -4.23 -0.09 -1.09 115.64 119.08 1z2d s THR 80 Ca -0.05 -1.65 0.07 0.00 -1.18 0.00 0.00 61.69 58.88 1z2d s THR 80 Cb -0.20 -4.85 0.07 0.00 1.34 0.00 0.00 72.50 68.86 1z2d s THR 80 CO -0.03 -1.59 1.23 0.18 -0.54 0.00 0.00 174.62 173.87 1z2d n LEU 81 N 6.76 0.07 -3.80 4.79 4.77 -0.03 -1.60 117.00 127.96 1z2d n LEU 81 Ca 0.28 0.53 -0.10 0.00 -0.03 0.00 0.00 56.01 56.68 1z2d n LEU 81 Cb 0.48 -0.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.97 1z2d n LEU 81 CO 0.55 -0.45 -0.03 0.00 -1.33 0.00 0.00 177.39 176.13 1z2d h GLY 83 N 2.95 -1.12 2.00 0.00 0.00 -1.82 -2.48 103.07 102.60 1z2d h GLY 83 Ca -0.33 0.59 -0.05 0.00 0.00 0.00 0.00 47.33 47.53 1z2d h GLY 83 CO 0.51 -0.31 -0.26 -1.80 0.00 0.00 0.00 176.54 174.68 1z2d h ASP 84 N -0.83 0.00 -0.15 0.19 3.58 -1.97 -2.90 116.42 114.34 1z2d h ASP 84 Ca -0.02 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 1z2d h ASP 84 Cb 0.78 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.82 1z2d h ASP 84 CO -0.19 0.26 0.05 0.00 -2.88 0.00 0.00 179.24 176.48 1z2d h ALA 85 N 1.74 1.71 0.00 -0.78 0.00 -1.80 -2.35 119.26 117.78 1z2d h ALA 85 Ca -0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1z2d h ALA 85 Cb 0.57 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1z2d h ALA 85 CO 0.03 0.23 -0.00 0.00 0.00 0.00 0.00 179.25 179.51 1z2d h ALA 86 N 1.77 1.01 0.00 0.00 0.00 -1.50 -2.14 119.26 118.40 1z2d h ALA 86 Ca 0.07 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1z2d h ALA 86 Cb 0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1z2d h ALA 86 CO -0.00 0.00 -0.25 0.22 0.00 0.00 0.00 179.25 179.22 1z2d h ASP 87 N 0.00 0.00 0.64 0.00 3.58 -1.62 -3.28 116.42 115.74 1z2d h ASP 87 Ca -0.00 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.23 1z2d h ASP 87 Cb 0.16 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1z2d h ASP 87 CO 0.00 0.25 -0.97 0.50 -2.88 0.00 0.00 179.24 176.14 1z2d h LYS 88 N 0.00 0.19 -5.87 0.28 1.63 -1.57 -3.46 116.57 107.77 1z2d h LYS 88 Ca -0.00 -0.24 -0.67 0.00 -0.85 0.00 0.00 60.65 58.88 1z2d h LYS 88 Cb 0.44 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.12 1z2d h LYS 88 CO 0.03 1.02 1.44 0.00 -3.45 0.00 0.00 179.45 178.49 1z2d h PRO 90 N 11.79 0.52 -1.57 0.00 0.13 -1.95 -3.43 132.00 137.50 1z2d h PRO 90 Ca -0.20 -0.19 0.10 0.00 -0.87 0.00 0.00 66.00 64.84 1z2d h PRO 90 Cb 1.35 -0.03 -0.24 0.00 0.13 0.00 0.00 31.00 32.20 1z2d h PRO 90 CO 1.08 0.72 0.18 1.41 -0.23 0.00 0.00 178.00 181.17 1z2d s MET 91 N -4.54 0.46 -0.55 0.86 1.75 -1.26 -5.11 119.30 110.90 1z2d s MET 91 Ca -0.07 0.93 0.04 0.00 -1.25 0.00 0.00 55.69 55.34 1z2d s MET 91 Cb 0.14 0.32 0.16 0.00 2.84 0.00 0.00 34.83 38.28 1z2d s MET 91 CO 0.80 -0.12 0.39 0.95 -0.65 0.00 0.00 175.02 176.38 1z2d s THR 92 N 1.95 1.79 1.10 10.11 -4.23 -1.26 -4.64 115.64 120.46 1z2d s THR 92 Ca -0.07 -3.40 -0.15 0.00 -1.18 0.00 0.00 61.69 56.88 1z2d s THR 92 Cb -0.06 -2.20 0.24 0.00 1.34 0.00 0.00 72.50 71.81 1z2d s THR 92 CO -0.17 -1.05 1.10 -2.16 -0.54 0.00 0.00 174.62 171.79 1z2d s PRO 93 N -0.59 -0.39 0.55 3.99 0.04 -1.26 -4.81 135.00 132.53 1z2d s PRO 93 Ca 0.26 0.25 0.34 0.00 0.04 0.00 0.00 61.00 61.89 1z2d s PRO 93 Cb -0.07 -1.66 1.50 0.00 0.04 0.00 0.00 34.50 34.31 1z2d s PRO 93 CO -0.14 -3.22 1.82 -1.35 0.04 0.00 0.00 177.00 174.15 1z2d h PRO 94 N -2.24 0.00 0.00 0.56 0.11 -2.00 0.14 132.00 128.56 1z2d h PRO 94 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 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 0.48 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.99 1z2d n HIS 95 N -4.12 0.00 -3.54 0.65 8.25 -1.26 -4.11 115.22 111.09 1z2d n HIS 95 Ca 0.21 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.40 1z2d n HIS 95 Cb 1.11 -0.40 -0.11 0.00 1.12 0.00 0.00 29.99 31.71 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 -2.80 1.04 0.98 1.59 1.01 0.47 -4.51 120.40 118.18 1z2d s VAL 96 Ca 0.09 -3.03 -0.11 0.00 0.00 0.00 0.00 61.98 58.92 1z2d s VAL 96 Cb 0.09 -1.71 0.18 0.00 0.00 0.00 0.00 36.38 34.93 1z2d s VAL 96 CO 0.22 -1.15 1.09 -1.59 0.00 0.00 0.00 175.10 173.66 1z2d s LYS 97 N -0.28 0.57 0.09 2.72 -2.85 -0.33 -4.38 119.74 115.28 1z2d s LYS 97 Ca 0.29 1.01 0.07 0.00 -1.00 0.00 0.00 55.97 56.34 1z2d s LYS 97 Cb -0.01 -1.71 -0.03 0.00 -2.06 0.00 0.00 37.83 34.02 1z2d s LYS 97 CO -0.17 -2.77 -0.18 1.03 0.10 0.00 0.00 175.35 173.36 1z2d s ARG 98 N -4.73 0.99 0.03 1.78 1.81 -1.26 -1.16 118.95 116.42 1z2d s ARG 98 Ca 0.66 -1.08 -0.02 0.00 -1.72 0.00 0.00 55.73 53.57 1z2d s ARG 98 Cb -0.21 -1.14 -0.02 0.00 -0.45 0.00 0.00 34.95 33.13 1z2d s ARG 98 CO 0.59 0.26 0.02 -2.00 -0.68 0.00 0.00 175.30 173.49 1z2d s GLU 99 N -1.85 0.45 -0.10 3.54 2.56 -0.81 -4.95 118.70 117.53 1z2d s GLU 99 Ca 0.03 -0.75 -0.09 0.00 0.00 0.00 0.00 54.97 54.16 1z2d s GLU 99 Cb -0.10 0.17 0.03 0.00 2.00 0.00 0.00 34.13 36.23 1z2d s GLU 99 CO 0.03 -0.09 0.27 -1.58 -0.56 0.00 0.00 175.26 173.34 1z2d s HIS 100 N -2.22 -0.31 0.00 5.30 5.65 -1.26 -0.92 115.29 121.53 1z2d s HIS 100 Ca -0.09 0.75 0.00 0.00 0.25 0.00 0.00 55.06 55.97 1z2d s HIS 100 Cb -0.04 0.10 0.00 0.00 -1.18 0.00 0.00 32.58 31.46 1z2d s HIS 100 CO -0.03 -0.15 0.00 0.91 -0.65 0.00 0.00 174.74 174.81 1z2d n TRP 101 N 3.04 0.00 -2.81 3.88 7.02 -0.63 -4.99 117.44 122.95 1z2d n TRP 101 Ca -0.14 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.33 1z2d n TRP 101 Cb 0.58 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 0.12 1.74 3.65 6.99 0.00 -1.11 -2.94 105.19 113.65 1z2d n GLY 102 Ca 0.00 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 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 -3.70 3.29 0.53 1.61 0.08 -0.33 -4.79 117.98 114.68 1z2d s PHE 103 Ca 0.27 1.38 -0.19 0.00 0.12 0.00 0.00 56.93 58.51 1z2d s PHE 103 Cb 0.34 -3.35 -0.06 0.00 -0.57 0.00 0.00 43.02 39.38 1z2d s PHE 103 CO -0.03 -0.54 1.09 0.34 -0.10 0.00 0.00 175.22 175.98 1z2d s ASP 104 N 1.31 5.95 -0.13 1.36 2.15 -1.26 -4.67 116.67 121.38 1z2d s ASP 104 Ca 0.44 2.04 -0.29 0.00 0.43 0.00 0.00 52.55 55.16 1z2d s ASP 104 Cb -0.14 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 39.89 1z2d s ASP 104 CO 0.08 -1.06 1.30 -0.62 -0.17 0.00 0.00 175.17 174.70 1z2d s ASP 105 N -1.98 6.93 0.31 -0.34 2.15 -1.26 -4.92 116.67 117.56 1z2d s ASP 105 Ca 0.70 1.79 0.07 0.00 0.43 0.00 0.00 52.55 55.54 1z2d s ASP 105 Cb -0.20 -2.54 0.51 0.00 -0.30 0.00 0.00 42.92 40.39 1z2d s ASP 105 CO 0.26 -0.75 1.73 1.55 -0.17 0.00 0.00 175.17 177.79 1z2d h PRO 106 N 8.20 0.21 0.00 4.34 0.13 -1.93 -2.67 132.00 140.28 1z2d h PRO 106 Ca -0.30 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1z2d h PRO 106 Cb 1.12 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1z2d h PRO 106 CO 0.95 0.57 0.00 0.00 -0.23 0.00 0.00 178.00 179.29 1z2d h ALA 107 N 1.42 1.00 -0.03 -0.56 0.00 -1.93 -1.97 119.26 117.20 1z2d h ALA 107 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1z2d h ALA 107 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1z2d h ALA 107 CO 0.06 0.00 -0.10 0.54 0.00 0.00 0.00 179.25 179.75 1z2d n ARG 108 N -2.89 2.09 -1.71 0.00 3.00 -1.01 -4.94 116.66 111.19 1z2d n ARG 108 Ca -0.01 -1.73 -0.38 0.00 -0.01 0.00 0.00 57.85 55.72 1z2d n ARG 108 Cb 0.19 -1.46 0.06 0.00 0.00 0.00 0.00 32.46 31.25 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 1.07 1.10 -3.54 7.54 0.00 -0.74 -5.01 120.51 120.91 1z2d n ALA 109 Ca 0.13 0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 1z2d n ALA 109 Cb 0.57 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.70 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 -3.09 1.48 0.00 0.00 -2.07 -1.26 -4.63 119.66 110.09 1z2d s GLN 110 Ca 0.78 -0.74 0.00 0.00 -1.82 0.00 0.00 55.36 53.58 1z2d s GLN 110 Cb -0.40 0.58 0.00 0.00 -1.09 0.00 0.00 33.01 32.10 1z2d s GLN 110 CO 0.44 -0.65 0.00 0.41 -1.32 0.00 0.00 175.29 174.17 1z2d n GLY 111 N -0.40 3.04 3.65 2.60 0.00 -1.26 -4.72 105.19 108.10 1z2d n GLY 111 Ca -0.11 -0.42 -0.07 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 -0.43 -0.04 0.00 -1.21 0.00 0.00 61.69 60.01 1z2d s THR 112 Cb 0.00 -1.57 0.25 0.00 -1.51 0.00 0.00 72.50 69.67 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 1.14 0.00 7.08 4.81 -1.98 -0.06 114.58 127.58 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 1.25 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1z2d h GLU 113 CO 0.28 0.76 -0.44 1.05 -0.73 0.00 0.00 179.01 179.93 1z2d h GLU 114 N 1.18 0.00 -0.08 1.92 4.11 -1.98 0.25 114.58 119.98 1z2d h GLU 114 Ca 0.40 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.71 1z2d h GLU 114 Cb 0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.32 1z2d h GLU 114 CO -0.14 0.44 -0.39 1.49 0.07 0.00 0.00 179.01 180.48 1z2d h GLU 115 N 0.00 0.41 -0.17 1.06 4.57 -1.64 0.24 114.58 119.05 1z2d h GLU 115 Ca -0.00 -0.33 0.04 0.00 -1.18 0.00 0.00 59.36 57.88 1z2d h GLU 115 Cb 0.86 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.48 1z2d h GLU 115 CO 0.06 0.97 -0.07 -0.22 -1.18 0.00 0.00 179.01 178.57 1z2d h LYS 116 N -0.05 -0.04 -0.46 1.92 3.64 -0.88 -0.55 116.57 120.17 1z2d h LYS 116 Ca -0.03 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1z2d h LYS 116 Cb 1.04 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1z2d h LYS 116 CO 0.08 -0.03 0.24 2.35 -2.27 0.00 0.00 179.45 179.82 1z2d h TRP 117 N -0.04 0.64 -1.00 1.91 2.91 -0.94 -1.93 115.95 117.49 1z2d h TRP 117 Ca 0.09 -0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.16 1z2d h TRP 117 Cb 0.17 -0.20 -0.07 0.00 -0.51 0.00 0.00 29.16 28.55 1z2d h TRP 117 CO -0.22 0.50 0.64 0.00 -1.03 0.00 0.00 178.44 178.33 1z2d h ALA 118 N 1.08 1.43 -0.50 2.65 0.00 -0.55 -0.65 119.26 122.72 1z2d h ALA 118 Ca 0.16 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1z2d h ALA 118 Cb 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1z2d h ALA 118 CO -0.02 0.40 0.05 0.35 0.00 0.00 0.00 179.25 180.03 1z2d h PHE 119 N 1.14 0.84 0.00 0.00 3.04 -0.59 -0.55 116.94 120.82 1z2d h PHE 119 Ca 0.44 -0.10 0.03 0.00 3.98 0.00 0.00 57.97 62.32 1z2d h PHE 119 Cb 0.23 -0.24 -0.04 0.00 2.56 0.00 0.00 35.95 38.46 1z2d h PHE 119 CO -0.00 0.75 -0.22 0.74 -2.02 0.00 0.00 178.31 177.56 1z2d h PHE 120 N 0.75 -0.57 -0.71 0.41 0.04 -0.39 -0.89 116.94 115.58 1z2d h PHE 120 Ca 0.16 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.98 1z2d h PHE 120 Cb 0.38 0.25 -0.05 0.00 2.20 0.00 0.00 35.95 38.74 1z2d h PHE 120 CO 0.02 -0.30 0.44 1.96 -0.60 0.00 0.00 178.31 179.83 1z2d h GLN 121 N -0.34 0.82 -0.06 1.51 1.08 -0.81 -0.24 115.11 117.06 1z2d h GLN 121 Ca 0.06 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1z2d h GLN 121 Cb 0.42 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1z2d h GLN 121 CO -0.19 0.54 0.03 0.00 -0.95 0.00 0.00 178.83 178.26 1z2d h ARG 122 N 0.84 0.08 -0.28 1.46 -0.00 -0.85 -0.76 114.38 114.86 1z2d h ARG 122 Ca 0.30 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.98 59.73 1z2d h ARG 122 Cb 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.01 1z2d h ARG 122 CO -0.13 0.11 0.04 0.28 0.00 0.00 0.00 179.97 180.27 1z2d h VAL 123 N 0.02 1.23 -0.82 2.04 2.07 -0.71 -1.17 116.25 118.92 1z2d h VAL 123 Ca 0.02 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1z2d h VAL 123 Cb 0.05 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1z2d h VAL 123 CO -0.00 0.26 0.43 0.08 0.02 0.00 0.00 177.57 178.35 1z2d h ARG 124 N 0.28 1.15 -0.52 1.57 0.11 -0.99 0.55 114.38 116.53 1z2d h ARG 124 Ca 0.08 -0.15 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1z2d h ARG 124 Cb 0.34 -0.22 -0.03 0.00 1.11 0.00 0.00 29.97 31.18 1z2d h ARG 124 CO 0.01 0.87 0.33 0.22 0.10 0.00 0.00 179.97 181.49 1z2d h ASP 125 N 1.15 0.61 0.56 0.08 3.58 -0.88 -0.10 116.42 121.41 1z2d h ASP 125 Ca 0.29 -0.04 -0.18 0.00 0.42 0.00 0.00 57.03 57.51 1z2d h ASP 125 Cb 0.06 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1z2d h ASP 125 CO -0.04 0.47 -0.82 -0.33 -2.88 0.00 0.00 179.24 175.64 1z2d h GLU 126 N 0.70 0.18 -0.48 0.28 4.39 -0.89 0.47 114.58 119.23 1z2d h GLU 126 Ca 0.19 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1z2d h GLU 126 Cb -0.04 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1z2d h GLU 126 CO -0.04 0.90 0.07 0.97 -1.16 0.00 0.00 179.01 179.75 1z2d h ILE 127 N 0.11 1.25 -0.23 3.13 6.09 -0.65 0.82 117.51 128.03 1z2d h ILE 127 Ca -0.03 -0.94 -0.03 0.00 -1.37 0.00 0.00 64.86 62.48 1z2d h ILE 127 Cb 1.42 0.92 -0.01 0.00 0.47 0.00 0.00 36.82 39.63 1z2d h ILE 127 CO 0.12 0.33 0.02 1.23 -3.07 0.00 0.00 178.15 176.78 1z2d h GLY 128 N 0.68 0.42 1.18 8.18 0.00 -0.91 -2.15 103.07 110.47 1z2d h GLY 128 Ca 0.15 -0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.22 1z2d h GLY 128 CO 0.01 0.28 0.45 -0.57 0.00 0.00 0.00 176.54 176.71 1z2d h ASN 129 N 0.17 0.69 0.07 0.19 -1.24 -0.82 0.93 115.58 115.58 1z2d h ASN 129 Ca 0.07 -0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.08 1z2d h ASN 129 Cb 0.37 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 1z2d h ASN 129 CO 0.01 0.47 -0.08 -0.09 -1.29 0.00 0.00 177.43 176.44 1z2d h ARG 130 N 0.79 -0.17 -0.03 6.67 9.65 -0.48 -0.85 114.38 129.95 1z2d h ARG 130 Ca 0.28 0.01 -0.15 0.00 -1.10 0.00 0.00 59.98 59.02 1z2d h ARG 130 Cb 0.11 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1z2d h ARG 130 CO -0.08 -0.12 -0.66 -0.07 2.80 0.00 0.00 179.97 181.84 1z2d h LEU 131 N -0.18 0.17 0.19 3.80 3.38 -0.67 0.73 115.31 122.73 1z2d h LEU 131 Ca 0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1z2d h LEU 131 Cb 0.18 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1z2d h LEU 131 CO -0.04 0.78 -0.09 0.50 0.09 0.00 0.00 178.44 179.68 1z2d h LYS 132 N 0.10 -0.25 -0.07 1.13 3.11 -0.72 0.19 116.57 120.07 1z2d h LYS 132 Ca -0.01 0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1z2d h LYS 132 Cb 1.18 0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 32.46 1z2d h LYS 132 CO 0.10 -0.16 0.03 0.93 -2.81 0.00 0.00 179.45 177.54 1z2d h GLU 133 N -0.27 0.10 -0.97 1.90 5.08 -0.88 0.63 114.58 120.16 1z2d h GLU 133 Ca -0.03 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.43 1z2d h GLU 133 Cb 0.21 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.37 1z2d h GLU 133 CO 0.04 0.20 0.62 0.35 -1.00 0.00 0.00 179.01 179.22 1z2d h PHE 134 N -0.03 1.09 -0.06 4.33 3.57 -0.80 0.21 116.94 125.26 1z2d h PHE 134 Ca 0.02 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 1z2d h PHE 134 Cb 0.14 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1z2d h PHE 134 CO -0.03 0.47 -0.17 0.00 -2.23 0.00 0.00 178.31 176.35 1z2d h ALA 135 N 1.53 0.10 -0.21 2.41 0.00 -0.64 -0.99 119.26 121.47 1z2d h ALA 135 Ca 0.47 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1z2d h ALA 135 Cb 0.44 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1z2d h ALA 135 CO -0.23 0.04 -0.57 0.93 0.00 0.00 0.00 179.25 179.42 1z2d h GLU 136 N -0.30 0.66 0.00 0.00 4.39 -0.34 -3.20 114.58 115.78 1z2d h GLU 136 Ca -0.01 -0.43 -0.08 0.00 0.34 0.00 0.00 59.36 59.19 1z2d h GLU 136 Cb 0.79 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 1z2d h GLU 136 CO 0.04 1.05 -1.24 0.25 -1.16 0.00 0.00 179.01 177.95 1z2d n THR 137 N -3.96 0.85 -3.48 1.13 -2.24 0.71 -4.97 114.28 102.32 1z2d n THR 137 Ca -0.04 -0.61 -0.21 0.00 -2.27 0.00 0.00 64.05 60.92 1z2d n THR 137 Cb 0.63 -0.50 0.07 0.00 -2.10 0.00 0.00 70.33 68.43 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 1.28 -0.40 0.00 3.38 0.00 -0.40 -5.05 105.19 104.00 1z2d n GLY 138 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1z2d n GLY 138 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49