#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 2.77 0.00 2.12 -1.05 -1.22 -3.93 118.70 117.39 1z2d s GLU 2 Ca 0.00 1.78 0.00 0.00 -0.15 0.00 0.00 54.97 56.60 1z2d s GLU 2 Cb 0.00 -1.91 0.00 0.00 -0.44 0.00 0.00 34.13 31.78 1z2d s GLU 2 CO 0.00 -1.35 0.00 0.09 0.95 0.00 0.00 175.26 174.95 1z2d n ASN 3 N -1.91 0.00 -4.49 0.83 3.02 0.12 -4.96 115.26 107.86 1z2d n ASN 3 Ca 0.13 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.45 1z2d n ASN 3 Cb 0.50 0.01 -0.11 0.00 -0.61 0.00 0.00 39.78 39.57 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 -1.12 1.70 -0.02 3.52 1.02 -0.85 -5.02 119.74 118.96 1z2d s LYS 4 Ca 0.00 -1.92 0.04 0.00 0.02 0.00 0.00 55.97 54.11 1z2d s LYS 4 Cb 0.00 -1.22 -0.01 0.00 -0.52 0.00 0.00 37.83 36.09 1z2d s LYS 4 CO 0.00 -0.05 -0.13 0.42 -0.92 0.00 0.00 175.35 174.67 1z2d s ILE 5 N -3.00 1.05 -0.03 2.17 1.01 -1.26 -0.51 121.20 120.63 1z2d s ILE 5 Ca 0.33 -0.55 0.07 0.00 0.00 0.00 0.00 60.65 60.51 1z2d s ILE 5 Cb 0.07 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.63 1z2d s ILE 5 CO 0.15 0.30 -0.24 -0.51 0.00 0.00 0.00 174.94 174.65 1z2d s ILE 6 N -0.16 1.89 -0.25 2.92 2.07 -0.53 -0.48 121.20 126.67 1z2d s ILE 6 Ca 0.02 -1.01 -0.01 0.00 -1.41 0.00 0.00 60.65 58.24 1z2d s ILE 6 Cb -0.07 -1.58 0.08 0.00 0.13 0.00 0.00 42.46 41.02 1z2d s ILE 6 CO 0.00 0.53 0.04 -0.47 -1.91 0.00 0.00 174.94 173.14 1z2d s TYR 7 N -0.45 1.52 0.41 3.50 5.04 -0.65 -2.60 117.35 124.11 1z2d s TYR 7 Ca 0.06 -1.35 -0.23 0.00 -2.44 0.00 0.00 57.07 53.11 1z2d s TYR 7 Cb -0.10 -1.38 -0.09 0.00 0.35 0.00 0.00 41.96 40.74 1z2d s TYR 7 CO 0.00 -0.74 1.03 -0.06 -1.34 0.00 0.00 175.55 174.45 1z2d s PHE 8 N 1.69 3.26 -0.06 4.97 0.08 -1.00 -2.56 117.98 124.36 1z2d s PHE 8 Ca 0.02 1.64 -0.02 0.00 0.12 0.00 0.00 56.93 58.69 1z2d s PHE 8 Cb -0.17 -3.09 0.04 0.00 -0.57 0.00 0.00 43.02 39.22 1z2d s PHE 8 CO -0.14 -0.56 0.13 -1.17 -0.10 0.00 0.00 175.22 173.37 1z2d s LEU 9 N -2.74 0.78 0.25 -0.37 1.98 -0.59 -0.84 118.68 117.16 1z2d s LEU 9 Ca 0.59 0.26 -0.09 0.00 -2.89 0.00 0.00 54.13 52.00 1z2d s LEU 9 Cb -0.20 0.30 -0.01 0.00 0.66 0.00 0.00 46.19 46.94 1z2d s LEU 9 CO 0.25 -0.14 0.39 0.00 -1.89 0.00 0.00 176.35 174.96 1z2d n THR 11 N -0.38 1.20 -3.57 0.00 -2.24 -1.26 -0.73 114.28 107.30 1z2d n THR 11 Ca -0.00 0.30 -0.01 0.00 -2.27 0.00 0.00 64.05 62.07 1z2d n THR 11 Cb 0.63 -1.11 -0.04 0.00 -2.10 0.00 0.00 70.33 67.71 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 -2.96 -0.75 0.17 3.38 0.00 -1.26 -3.97 107.32 101.93 1z2d s GLY 12 Ca 0.06 2.21 -0.13 0.00 0.00 0.00 0.00 44.72 46.86 1z2d s GLY 12 CO 0.20 3.07 1.75 -0.57 0.00 0.00 0.00 173.10 177.55 1z2d h ASN 13 N 8.01 0.76 -0.40 1.64 -0.73 -1.12 -3.36 115.58 120.38 1z2d h ASN 13 Ca -0.19 -0.14 0.12 0.00 1.87 0.00 0.00 56.30 57.96 1z2d h ASN 13 Cb 1.11 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 39.49 1z2d h ASN 13 CO 0.13 0.69 0.92 0.28 -0.37 0.00 0.00 177.43 179.08 1z2d h SER 14 N 0.78 0.00 0.00 1.15 0.02 -1.79 -2.71 113.55 111.01 1z2d h SER 14 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1z2d h SER 14 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1z2d h SER 14 CO -0.02 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.67 1z2d h ARG 16 N 0.00 0.11 -0.15 0.00 3.08 -1.72 -0.11 114.38 115.59 1z2d h ARG 16 Ca 0.00 -0.01 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 1z2d h ARG 16 Cb 0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1z2d h ARG 16 CO 0.00 0.07 -0.62 0.77 -1.07 0.00 0.00 179.97 179.12 1z2d h SER 17 N 0.11 0.60 -0.66 7.04 0.02 -1.73 -1.35 113.55 117.58 1z2d h SER 17 Ca 0.06 -0.35 -0.03 0.00 -0.84 0.00 0.00 61.79 60.64 1z2d h SER 17 Cb 0.04 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 1z2d h SER 17 CO -0.07 1.07 0.30 1.56 -1.14 0.00 0.00 176.83 178.55 1z2d h GLN 18 N 0.39 0.97 -0.21 3.45 1.08 -1.13 -0.64 115.11 119.03 1z2d h GLN 18 Ca -0.01 -0.16 -0.03 0.00 -1.45 0.00 0.00 58.65 57.00 1z2d h GLN 18 Cb 1.17 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.43 1z2d h GLN 18 CO 0.11 0.79 0.00 0.52 -0.95 0.00 0.00 178.83 179.30 1z2d h MET 19 N 0.93 0.37 -0.65 1.46 2.86 -0.90 -2.60 114.93 116.38 1z2d h MET 19 Ca 0.23 -0.12 0.07 0.00 -2.06 0.00 0.00 59.70 57.82 1z2d h MET 19 Cb 0.15 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.72 1z2d h MET 19 CO -0.02 0.56 0.33 0.00 1.06 0.00 0.00 176.91 178.84 1z2d h ALA 20 N 0.79 0.88 -0.61 6.32 0.00 -1.02 -1.24 119.26 124.38 1z2d h ALA 20 Ca 0.06 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1z2d h ALA 20 Cb 0.40 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1z2d h ALA 20 CO 0.01 -0.03 0.34 1.49 0.00 0.00 0.00 179.25 181.06 1z2d h GLU 21 N 0.60 0.62 -0.23 0.00 4.81 -1.08 -0.75 114.58 118.55 1z2d h GLU 21 Ca 0.31 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1z2d h GLU 21 Cb 0.26 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1z2d h GLU 21 CO -0.22 0.41 0.08 0.78 -0.73 0.00 0.00 179.01 179.33 1z2d h GLY 22 N 0.64 0.37 1.25 1.92 0.00 -0.85 -2.50 103.07 103.90 1z2d h GLY 22 Ca 0.27 -0.21 -0.12 0.00 0.00 0.00 0.00 47.33 47.27 1z2d h GLY 22 CO -0.16 0.20 -0.19 1.49 0.00 0.00 0.00 176.54 177.88 1z2d h TRP 23 N 0.21 0.98 -0.85 5.60 4.06 -1.22 -3.19 115.95 121.54 1z2d h TRP 23 Ca 0.07 -0.22 0.00 0.00 2.06 0.00 0.00 58.89 60.81 1z2d h TRP 23 Cb 0.20 -0.24 -0.04 0.00 -1.00 0.00 0.00 29.16 28.08 1z2d h TRP 23 CO -0.00 0.98 0.54 0.00 -3.56 0.00 0.00 178.44 176.39 1z2d h ALA 24 N 1.02 1.34 -0.12 1.49 0.00 -0.95 -1.11 119.26 120.93 1z2d h ALA 24 Ca 0.11 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1z2d h ALA 24 Cb 0.72 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1z2d h ALA 24 CO 0.06 0.59 0.10 0.87 0.00 0.00 0.00 179.25 180.86 1z2d h LYS 25 N 1.17 0.00 0.31 0.00 1.57 -1.44 0.50 116.57 118.68 1z2d h LYS 25 Ca 0.31 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.07 1z2d h LYS 25 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1z2d h LYS 25 CO -0.06 0.00 -0.15 1.96 -0.57 0.00 0.00 179.45 180.63 1z2d h GLN 26 N 0.00 -0.40 -0.22 3.15 4.20 -1.31 -3.30 115.11 117.22 1z2d h GLN 26 Ca 0.06 0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.66 1z2d h GLN 26 Cb 0.25 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1z2d h GLN 26 CO -0.00 -0.24 -0.41 1.88 -0.67 0.00 0.00 178.83 179.39 1z2d h TYR 27 N -1.10 0.84 0.19 2.96 0.05 -1.15 -3.32 116.97 115.44 1z2d h TYR 27 Ca -0.04 -0.30 -0.32 0.00 0.05 0.00 0.00 58.73 58.12 1z2d h TYR 27 Cb 0.35 -0.16 0.03 0.00 1.01 0.00 0.00 36.73 37.96 1z2d h TYR 27 CO 0.01 1.07 -1.37 -0.07 -1.05 0.00 0.00 178.16 176.74 1z2d h LEU 28 N 0.37 0.84 0.00 3.88 3.38 -1.13 -3.47 115.31 119.18 1z2d h LEU 28 Ca 0.01 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.14 1z2d h LEU 28 Cb 1.01 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1z2d h LEU 28 CO 0.09 1.65 0.00 0.61 0.09 0.00 0.00 178.44 180.88 1z2d n GLY 29 N 1.56 -2.35 0.23 0.83 0.00 -1.24 -4.46 105.19 99.75 1z2d n GLY 29 Ca -0.15 -1.56 0.16 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.08 1.61 3.58 -1.92 -1.47 116.42 118.14 1z2d h ASP 30 Ca 0.00 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.47 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 0.35 -0.08 -2.88 0.00 0.00 179.24 176.63 1z2d h GLU 31 N 0.00 0.00 -5.47 0.28 4.81 -1.78 -3.23 114.58 109.19 1z2d h GLU 31 Ca 0.00 0.00 -0.45 0.00 -0.13 0.00 0.00 59.36 58.78 1z2d h GLU 31 Cb 0.10 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.34 1z2d h GLU 31 CO 0.00 0.00 -0.71 -1.58 -0.73 0.00 0.00 179.01 175.99 1z2d s TRP 32 N -4.21 1.74 0.01 0.92 0.52 -0.55 -0.70 118.94 116.67 1z2d s TRP 32 Ca -0.04 -0.65 0.04 0.00 0.02 0.00 0.00 56.10 55.47 1z2d s TRP 32 Cb 0.10 -0.89 -0.03 0.00 -1.15 0.00 0.00 33.47 31.50 1z2d s TRP 32 CO 0.33 0.28 -0.09 0.15 0.02 0.00 0.00 176.95 177.64 1z2d s LYS 33 N -3.70 2.45 -0.06 4.98 1.02 0.33 -4.88 119.74 119.88 1z2d s LYS 33 Ca 0.25 -0.78 -0.00 0.00 0.02 0.00 0.00 55.97 55.46 1z2d s LYS 33 Cb 0.01 -2.44 0.02 0.00 -0.52 0.00 0.00 37.83 34.91 1z2d s LYS 33 CO 0.08 0.59 -0.03 0.08 -0.92 0.00 0.00 175.35 175.15 1z2d s VAL 34 N -0.98 0.53 0.24 3.17 1.01 -1.26 -1.46 120.40 121.66 1z2d s VAL 34 Ca 0.17 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.12 1z2d s VAL 34 Cb -0.11 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1z2d s VAL 34 CO 0.07 0.26 0.17 -0.31 0.00 0.00 0.00 175.10 175.28 1z2d s TYR 35 N 1.44 1.36 0.04 5.22 2.02 -1.07 -5.02 117.35 121.34 1z2d s TYR 35 Ca -0.03 -1.44 -0.03 0.00 -0.37 0.00 0.00 57.07 55.21 1z2d s TYR 35 Cb -0.13 -0.64 -0.02 0.00 -0.40 0.00 0.00 41.96 40.76 1z2d s TYR 35 CO -0.03 -0.67 0.03 -1.54 -1.57 0.00 0.00 175.55 171.77 1z2d s SER 36 N -3.24 0.28 0.00 2.29 1.04 -1.26 -2.36 113.70 110.44 1z2d s SER 36 Ca 0.39 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1z2d s SER 36 Cb 0.06 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1z2d s SER 36 CO 0.16 -0.47 0.00 0.00 0.98 0.00 0.00 173.24 173.91 1z2d n ALA 37 N 0.83 0.00 -3.82 5.32 0.00 -0.02 -4.55 120.51 118.28 1z2d n ALA 37 Ca -0.19 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.23 1z2d n ALA 37 Cb 0.58 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.38 -0.09 0.26 0.00 0.00 -1.18 -3.55 107.32 102.37 1z2d s GLY 38 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 44.72 44.69 1z2d s GLY 38 CO 0.00 1.69 1.82 -2.22 0.00 0.00 0.00 173.10 174.39 1z2d h ILE 39 N 2.00 0.91 -4.34 0.90 5.03 -1.12 0.65 117.51 121.54 1z2d h ILE 39 Ca -0.27 -0.30 -0.25 0.00 -0.12 0.00 0.00 64.86 63.92 1z2d h ILE 39 Cb 1.22 -0.05 -0.12 0.00 -3.03 0.00 0.00 36.82 34.84 1z2d h ILE 39 CO 0.31 0.16 -0.39 -1.83 -0.68 0.00 0.00 178.15 175.72 1z2d s GLU 40 N -6.00 1.55 0.07 2.37 -1.05 -1.25 -4.66 118.70 109.73 1z2d s GLU 40 Ca -0.12 -1.65 -0.15 0.00 -0.15 0.00 0.00 54.97 52.90 1z2d s GLU 40 Cb 0.21 0.36 0.02 0.00 -0.44 0.00 0.00 34.13 34.29 1z2d s GLU 40 CO 0.79 -0.59 0.34 0.00 0.95 0.00 0.00 175.26 176.76 1z2d s ALA 41 N -3.73 -0.76 0.00 -0.84 0.00 -1.26 -0.74 121.76 114.42 1z2d s ALA 41 Ca 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1z2d s ALA 41 Cb 0.03 0.46 0.00 0.00 0.00 0.00 0.00 23.12 23.61 1z2d s ALA 41 CO 0.16 -0.51 0.00 0.72 0.00 0.00 0.00 175.76 176.14 1z2d n HIS 42 N 0.23 0.00 -2.10 0.00 8.25 -1.26 -4.94 115.22 115.39 1z2d n HIS 42 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1z2d n HIS 42 Cb 0.61 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.72 1z2d n HIS 42 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z2d n GLY 43 N 1.38 -1.32 3.60 -1.41 0.00 -1.26 -5.02 105.19 101.16 1z2d n GLY 43 Ca 0.00 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.19 1z2d n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z2d s LEU 44 N 0.00 3.57 0.16 0.99 2.01 -1.26 -4.28 118.68 119.87 1z2d s LEU 44 Ca 0.00 0.75 -0.30 0.00 0.01 0.00 0.00 54.13 54.59 1z2d s LEU 44 Cb 0.00 -3.50 -0.08 0.00 0.01 0.00 0.00 46.19 42.61 1z2d s LEU 44 CO 0.00 -1.45 1.32 0.21 1.01 0.00 0.00 176.35 177.44 1z2d s ASN 45 N 3.88 6.90 0.46 2.29 2.47 -0.44 -4.91 114.94 125.59 1z2d s ASN 45 Ca 0.60 2.34 0.18 0.00 0.42 0.00 0.00 52.86 56.39 1z2d s ASN 45 Cb -0.13 -2.60 1.08 0.00 -1.45 0.00 0.00 41.25 38.16 1z2d s ASN 45 CO 0.32 -0.55 1.99 1.55 -3.72 0.00 0.00 177.10 176.69 1z2d h PRO 46 N 5.90 0.00 -0.80 0.43 0.13 -1.94 -0.98 132.00 134.74 1z2d h PRO 46 Ca -0.44 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 1z2d h PRO 46 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1z2d h PRO 46 CO 0.80 0.20 0.39 -2.95 -0.23 0.00 0.00 178.00 176.21 1z2d h ASN 47 N 0.00 1.03 0.03 1.44 -1.07 -1.96 -0.47 115.58 114.58 1z2d h ASN 47 Ca -0.00 -0.11 -0.21 0.00 0.07 0.00 0.00 56.30 56.04 1z2d h ASN 47 Cb 0.38 -0.26 0.00 0.00 -2.07 0.00 0.00 38.32 36.37 1z2d h ASN 47 CO 0.03 0.86 -0.77 0.00 0.07 0.00 0.00 177.43 177.62 1z2d h ALA 48 N 1.30 0.42 0.67 4.14 0.00 -1.52 0.04 119.26 124.31 1z2d h ALA 48 Ca 0.28 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1z2d h ALA 48 Cb 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1z2d h ALA 48 CO -0.04 0.72 -0.49 0.28 0.00 0.00 0.00 179.25 179.72 1z2d h VAL 49 N 0.43 0.02 -0.72 0.00 2.07 -1.18 -2.06 116.25 114.81 1z2d h VAL 49 Ca -0.05 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 1z2d h VAL 49 Cb 1.38 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1z2d h VAL 49 CO 0.15 0.00 0.28 0.50 0.02 0.00 0.00 177.57 178.52 1z2d h LYS 50 N -1.12 1.08 -0.54 1.57 3.64 -1.01 0.84 116.57 121.03 1z2d h LYS 50 Ca -0.09 -0.20 0.08 0.00 -1.27 0.00 0.00 60.65 59.18 1z2d h LYS 50 Cb 0.92 -0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.50 1z2d h LYS 50 CO 0.04 0.89 0.17 0.00 -2.27 0.00 0.00 179.45 178.28 1z2d h ALA 51 N 1.13 0.67 0.09 5.00 0.00 -0.92 -0.44 119.26 124.79 1z2d h ALA 51 Ca 0.24 0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.95 1z2d h ALA 51 Cb 0.22 0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.11 1z2d h ALA 51 CO -0.02 -0.24 -1.17 0.52 0.00 0.00 0.00 179.25 178.35 1z2d h MET 52 N 0.34 0.56 -0.44 0.00 2.86 -0.94 -3.27 114.93 114.03 1z2d h MET 52 Ca 0.27 -0.71 -0.01 0.00 -2.06 0.00 0.00 59.70 57.19 1z2d h MET 52 Cb 0.33 0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1z2d h MET 52 CO -0.30 1.31 0.24 -0.22 1.06 0.00 0.00 176.91 179.00 1z2d h LYS 53 N 0.26 0.59 0.00 1.72 3.64 -0.37 0.57 116.57 122.99 1z2d h LYS 53 Ca -0.16 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 1z2d h LYS 53 Cb 1.84 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.53 1z2d h LYS 53 CO 0.22 0.44 -0.09 0.93 -2.27 0.00 0.00 179.45 178.68 1z2d h GLU 54 N 0.60 0.00 0.00 1.90 4.39 -1.16 -1.11 114.58 119.21 1z2d h GLU 54 Ca 0.16 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.75 1z2d h GLU 54 Cb 0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1z2d h GLU 54 CO -0.03 0.09 -0.50 0.28 -1.16 0.00 0.00 179.01 177.70 1z2d h VAL 55 N 0.00 0.98 0.00 3.13 2.07 -0.99 -3.47 116.25 117.97 1z2d h VAL 55 Ca -0.00 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.50 1z2d h VAL 55 Cb 0.52 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1z2d h VAL 55 CO 0.01 0.49 0.00 0.61 0.02 0.00 0.00 177.57 178.70 1z2d n GLY 56 N 0.74 1.40 3.05 2.17 0.00 -0.42 -5.09 105.19 107.04 1z2d n GLY 56 Ca 0.01 0.00 -0.32 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 2.44 0.10 -0.61 1.01 -0.55 -4.99 121.20 116.61 1z2d s ILE 57 Ca 0.00 -2.16 -0.31 0.00 0.00 0.00 0.00 60.65 58.18 1z2d s ILE 57 Cb 0.00 -2.71 -0.07 0.00 0.01 0.00 0.00 42.46 39.68 1z2d s ILE 57 CO 0.00 -0.51 1.36 -0.62 0.00 0.00 0.00 174.94 175.17 1z2d s ASP 58 N 1.08 6.87 0.00 3.58 2.15 -1.26 -2.28 116.67 126.80 1z2d s ASP 58 Ca 0.07 2.27 0.02 0.00 0.43 0.00 0.00 52.55 55.34 1z2d s ASP 58 Cb -0.20 -2.58 0.01 0.00 -0.30 0.00 0.00 42.92 39.85 1z2d s ASP 58 CO -0.07 -0.62 0.46 2.30 -0.17 0.00 0.00 175.17 177.08 1z2d n ILE 59 N 3.96 0.00 0.25 4.11 -5.35 -1.26 -4.74 119.36 116.33 1z2d n ILE 59 Ca 0.11 -0.49 0.08 0.00 -0.27 0.00 0.00 62.75 62.18 1z2d n ILE 59 Cb 0.43 1.03 0.62 0.00 -1.74 0.00 0.00 39.64 39.98 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 0.31 0.00 0.56 7.28 0.02 -1.90 -0.74 113.55 119.08 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 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1z2d h SER 60 CO 0.00 0.08 0.00 -0.55 -1.14 0.00 0.00 176.83 175.22 1z2d h ASN 61 N 0.00 0.00 -3.90 3.07 7.08 -2.01 -3.45 115.58 116.38 1z2d h ASN 61 Ca -0.00 0.00 -0.44 0.00 -3.08 0.00 0.00 56.30 52.78 1z2d h ASN 61 Cb 0.15 0.00 0.17 0.00 -2.08 0.00 0.00 38.32 36.56 1z2d h ASN 61 CO 0.01 0.00 0.29 -1.10 -2.08 0.00 0.00 177.43 174.55 1z2d s GLN 62 N -3.56 0.10 0.03 4.14 -0.21 -0.29 -5.11 119.66 114.77 1z2d s GLN 62 Ca 0.01 -0.13 -0.03 0.00 0.02 0.00 0.00 55.36 55.23 1z2d s GLN 62 Cb 0.09 -1.76 -0.02 0.00 1.00 0.00 0.00 33.01 32.33 1z2d s GLN 62 CO 0.39 -2.82 0.04 0.95 -2.12 0.00 0.00 175.29 171.73 1z2d s THR 63 N -3.44 0.13 0.04 -0.19 -4.23 -1.26 -4.88 115.64 101.81 1z2d s THR 63 Ca 0.70 -1.11 0.03 0.00 -1.18 0.00 0.00 61.69 60.13 1z2d s THR 63 Cb -0.08 -0.73 -0.04 0.00 1.34 0.00 0.00 72.50 72.98 1z2d s THR 63 CO 0.54 -0.61 0.02 -0.44 -0.54 0.00 0.00 174.62 173.59 1z2d s SER 64 N -1.95 5.21 0.10 3.99 0.01 -1.26 -4.92 113.70 114.87 1z2d s SER 64 Ca -0.08 -0.05 -0.17 0.00 1.31 0.00 0.00 55.95 56.97 1z2d s SER 64 Cb -0.03 -1.34 0.04 0.00 0.21 0.00 0.00 66.02 64.89 1z2d s SER 64 CO -0.04 0.23 0.42 -0.62 0.41 0.00 0.00 173.24 173.64 1z2d s ASP 65 N -1.94 -0.27 0.50 2.44 2.15 -1.26 -4.83 116.67 113.46 1z2d s ASP 65 Ca 0.23 -0.21 -0.04 0.00 0.43 0.00 0.00 52.55 52.97 1z2d s ASP 65 Cb -0.12 0.47 -0.01 0.00 -0.30 0.00 0.00 42.92 42.95 1z2d s ASP 65 CO 0.15 -0.80 0.78 0.27 -0.17 0.00 0.00 175.17 175.40 1z2d s ILE 66 N -3.41 4.33 0.29 4.11 -4.36 -1.26 -3.13 121.20 117.76 1z2d s ILE 66 Ca 0.00 -0.06 -0.29 0.00 -0.26 0.00 0.00 60.65 60.04 1z2d s ILE 66 Cb 0.01 -3.65 -0.13 0.00 1.25 0.00 0.00 42.46 39.94 1z2d s ILE 66 CO -0.09 -0.60 1.33 0.00 0.24 0.00 0.00 174.94 175.82 1z2d n ILE 67 N -2.29 1.53 -3.95 8.37 0.00 0.22 -4.65 119.36 118.59 1z2d n ILE 67 Ca 0.02 -0.38 -0.30 0.00 0.00 0.00 0.00 62.75 62.09 1z2d n ILE 67 Cb 0.56 -1.51 -0.16 0.00 0.00 0.00 0.00 39.64 38.53 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 -0.05 3.17 0.55 9.51 2.15 -1.26 -5.00 116.67 125.73 1z2d s ASP 68 Ca 0.61 -0.80 0.24 0.00 0.43 0.00 0.00 52.55 53.04 1z2d s ASP 68 Cb -0.61 -1.10 1.45 0.00 -0.30 0.00 0.00 42.92 42.36 1z2d s ASP 68 CO 0.56 -0.16 2.06 0.77 -0.17 0.00 0.00 175.17 178.23 1z2d h SER 69 N 8.03 0.00 0.00 -0.34 4.64 -1.97 -2.34 113.55 121.57 1z2d h SER 69 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1z2d h SER 69 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1z2d h SER 69 CO 0.45 0.00 0.00 -0.67 -0.87 0.00 0.00 176.83 175.74 1z2d n ASP 70 N -4.23 0.00 0.00 4.97 2.03 -1.26 -1.30 116.55 116.76 1z2d n ASP 70 Ca 0.05 -0.61 0.00 0.00 0.52 0.00 0.00 54.79 54.74 1z2d n ASP 70 Cb 0.41 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 1z2d n ASP 70 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1z2d n ILE 71 N -0.98 0.00 -0.22 5.18 5.41 -0.92 -4.80 119.36 123.03 1z2d n ILE 71 Ca 0.13 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.85 1z2d n ILE 71 Cb 0.06 -1.16 0.03 0.00 -0.71 0.00 0.00 39.64 37.86 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 0.00 -1.00 0.00 1.39 5.85 -1.28 -0.60 115.31 119.67 1z2d h LEU 72 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1z2d h LEU 72 Cb 0.96 0.53 0.00 0.00 0.37 0.00 0.00 40.66 42.52 1z2d h LEU 72 CO 0.00 -0.28 0.00 -0.46 -0.34 0.00 0.00 178.44 177.36 1z2d n ASN 73 N -5.45 0.00 0.00 1.25 0.23 -0.42 -2.59 115.26 108.28 1z2d n ASN 73 Ca 0.06 0.10 0.00 0.00 -0.53 0.00 0.00 54.58 54.21 1z2d n ASN 73 Cb 0.36 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 1z2d n ASN 73 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1z2d n ASN 74 N -1.29 0.57 -4.75 0.53 0.23 -0.55 -4.78 115.26 105.22 1z2d n ASN 74 Ca 0.06 -1.19 -0.36 0.00 -0.53 0.00 0.00 54.58 52.56 1z2d n ASN 74 Cb 0.11 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 37.85 1z2d n ASN 74 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1z2d s ALA 75 N -0.19 2.51 0.22 -2.53 0.00 -0.34 -4.84 121.76 116.59 1z2d s ALA 75 Ca 0.00 0.96 0.03 0.00 0.00 0.00 0.00 51.96 52.96 1z2d s ALA 75 Cb 0.00 -3.44 0.20 0.00 0.00 0.00 0.00 23.12 19.88 1z2d s ALA 75 CO 0.00 -1.22 1.53 0.22 0.00 0.00 0.00 175.76 176.29 1z2d h ASP 76 N 0.74 0.31 -4.08 0.00 3.58 -1.00 -3.36 116.42 112.61 1z2d h ASP 76 Ca -0.50 -0.19 -0.19 0.00 0.42 0.00 0.00 57.03 56.58 1z2d h ASP 76 Cb 1.29 -0.09 -0.25 0.00 1.72 0.00 0.00 39.33 42.00 1z2d h ASP 76 CO 0.55 0.86 -0.58 -0.22 -2.88 0.00 0.00 179.24 176.96 1z2d s LEU 77 N -7.91 1.64 -0.05 2.28 2.96 -1.04 -1.29 118.68 115.25 1z2d s LEU 77 Ca -0.04 0.09 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 1z2d s LEU 77 Cb 0.12 0.40 -0.00 0.00 0.50 0.00 0.00 46.19 47.20 1z2d s LEU 77 CO 0.81 -0.12 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.85 1z2d s VAL 78 N -0.31 1.50 -0.05 1.68 1.01 -0.58 -1.63 120.40 122.01 1z2d s VAL 78 Ca -0.04 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1z2d s VAL 78 Cb -0.03 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 35.06 1z2d s VAL 78 CO 0.00 0.43 -0.18 0.68 0.00 0.00 0.00 175.10 176.04 1z2d s VAL 79 N 0.11 1.48 -0.60 2.92 -7.23 -1.06 -2.01 120.40 114.01 1z2d s VAL 79 Ca -0.06 -0.73 -0.16 0.00 -1.81 0.00 0.00 61.98 59.21 1z2d s VAL 79 Cb -0.13 -1.28 0.14 0.00 0.56 0.00 0.00 36.38 35.67 1z2d s VAL 79 CO 0.03 0.43 0.60 0.42 -0.31 0.00 0.00 175.10 176.27 1z2d s THR 80 N 0.14 5.17 -0.68 5.32 -4.23 -0.79 -1.54 115.64 119.03 1z2d s THR 80 Ca -0.07 -1.53 0.14 0.00 -1.18 0.00 0.00 61.69 59.05 1z2d s THR 80 Cb -0.13 -4.41 0.14 0.00 1.34 0.00 0.00 72.50 69.44 1z2d s THR 80 CO 0.03 -0.97 1.43 0.18 -0.54 0.00 0.00 174.62 174.76 1z2d n LEU 81 N 5.34 0.29 -3.86 4.79 4.77 0.34 -0.82 117.00 127.85 1z2d n LEU 81 Ca -0.08 0.60 -0.11 0.00 -0.03 0.00 0.00 56.01 56.39 1z2d n LEU 81 Cb 0.42 -0.60 -0.11 0.00 -2.33 0.00 0.00 43.42 40.80 1z2d n LEU 81 CO 0.52 -0.57 -0.18 0.00 -1.33 0.00 0.00 177.39 175.83 1z2d h GLY 83 N 4.69 1.13 2.00 0.00 0.00 -1.71 -1.29 103.07 107.89 1z2d h GLY 83 Ca -0.29 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.48 1z2d h GLY 83 CO 0.40 0.50 -0.18 -1.80 0.00 0.00 0.00 176.54 175.46 1z2d h ASP 84 N 1.06 0.00 1.02 0.19 3.58 -1.96 -1.96 116.42 118.35 1z2d h ASP 84 Ca 0.26 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.66 1z2d h ASP 84 Cb 0.05 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1z2d h ASP 84 CO -0.04 0.18 -0.25 0.00 -2.88 0.00 0.00 179.24 176.25 1z2d h ALA 85 N 1.82 0.98 0.00 -0.78 0.00 -1.60 -3.33 119.26 116.35 1z2d h ALA 85 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1z2d h ALA 85 Cb 0.49 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1z2d h ALA 85 CO 0.02 0.31 -0.01 0.00 0.00 0.00 0.00 179.25 179.57 1z2d h ALA 86 N 1.75 1.05 -0.28 0.00 0.00 -1.28 -0.93 119.26 119.56 1z2d h ALA 86 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1z2d h ALA 86 Cb 0.83 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1z2d h ALA 86 CO 0.03 0.02 0.19 0.22 0.00 0.00 0.00 179.25 179.71 1z2d h ASP 87 N 0.00 0.30 -0.81 0.00 3.58 -1.75 -3.32 116.42 114.42 1z2d h ASP 87 Ca -0.00 -0.01 -0.72 0.00 0.42 0.00 0.00 57.03 56.72 1z2d h ASP 87 Cb 0.22 -0.07 -0.08 0.00 1.72 0.00 0.00 39.33 41.11 1z2d h ASP 87 CO 0.00 0.22 2.79 1.17 -2.88 0.00 0.00 179.24 180.54 1z2d n LYS 88 N -4.50 4.12 -3.66 0.28 3.00 -0.36 -4.69 118.16 112.35 1z2d n LYS 88 Ca 0.01 -3.09 -0.27 0.00 -0.00 0.00 0.00 58.31 54.96 1z2d n LYS 88 Cb 0.09 -2.76 -0.10 0.00 0.00 0.00 0.00 35.03 32.26 1z2d n LYS 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1z2d h PRO 90 N 4.79 0.00 -1.11 0.00 0.13 -1.96 -3.39 132.00 130.46 1z2d h PRO 90 Ca 0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 1z2d h PRO 90 Cb 0.71 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.62 1z2d h PRO 90 CO 0.77 0.09 -0.41 1.41 -0.23 0.00 0.00 178.00 179.63 1z2d s MET 91 N -4.71 0.56 -0.55 0.86 -2.45 -1.26 -5.08 119.30 106.66 1z2d s MET 91 Ca -0.04 0.43 0.06 0.00 -1.25 0.00 0.00 55.69 54.88 1z2d s MET 91 Cb 0.16 0.15 0.22 0.00 1.25 0.00 0.00 34.83 36.61 1z2d s MET 91 CO 0.65 -1.06 0.57 0.25 1.05 0.00 0.00 175.02 176.48 1z2d n THR 92 N 5.34 0.85 -0.86 10.11 -2.24 -1.26 -3.48 114.28 122.73 1z2d n THR 92 Ca 0.05 -4.55 -0.29 0.00 -2.27 0.00 0.00 64.05 56.99 1z2d n THR 92 Cb 0.53 -2.01 0.22 0.00 -2.10 0.00 0.00 70.33 66.97 1z2d n THR 92 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1z2d s PRO 93 N -1.53 -0.55 0.64 -0.78 0.04 -1.26 -4.79 135.00 126.76 1z2d s PRO 93 Ca 0.34 0.54 0.27 0.00 0.04 0.00 0.00 61.00 62.19 1z2d s PRO 93 Cb 0.10 -1.62 1.41 0.00 0.04 0.00 0.00 34.50 34.42 1z2d s PRO 93 CO -0.10 -3.40 1.81 -1.35 0.04 0.00 0.00 177.00 174.00 1z2d h PRO 94 N -2.37 0.00 0.00 0.56 0.11 -2.00 0.16 132.00 128.46 1z2d h PRO 94 Ca -0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.54 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 0.52 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.03 1z2d n HIS 95 N -3.12 0.29 -3.75 0.65 8.25 -1.26 -4.27 115.22 112.01 1z2d n HIS 95 Ca 0.02 0.14 -0.30 0.00 -0.26 0.00 0.00 57.72 57.32 1z2d n HIS 95 Cb 0.56 -0.72 -0.14 0.00 1.12 0.00 0.00 29.99 30.81 1z2d n HIS 95 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1z2d s VAL 96 N -3.18 1.33 0.88 1.59 1.01 0.56 -4.47 120.40 118.12 1z2d s VAL 96 Ca 0.01 -2.15 -0.12 0.00 0.00 0.00 0.00 61.98 59.73 1z2d s VAL 96 Cb 0.05 -1.96 0.12 0.00 0.00 0.00 0.00 36.38 34.58 1z2d s VAL 96 CO 0.15 -0.79 1.09 -1.59 0.00 0.00 0.00 175.10 173.97 1z2d s LYS 97 N 0.83 1.38 0.07 2.72 -2.85 -0.42 -4.60 119.74 116.87 1z2d s LYS 97 Ca 0.14 0.77 0.02 0.00 -1.00 0.00 0.00 55.97 55.90 1z2d s LYS 97 Cb -0.22 -1.83 -0.03 0.00 -2.06 0.00 0.00 37.83 33.70 1z2d s LYS 97 CO -0.09 -2.14 -0.08 1.03 0.10 0.00 0.00 175.35 174.17 1z2d s ARG 98 N -4.98 0.67 0.18 1.78 0.52 -1.26 -1.52 118.95 114.33 1z2d s ARG 98 Ca 0.63 -0.99 -0.07 0.00 -0.52 0.00 0.00 55.73 54.78 1z2d s ARG 98 Cb -0.17 -0.30 -0.02 0.00 0.52 0.00 0.00 34.95 34.97 1z2d s ARG 98 CO 0.56 0.04 0.25 -2.00 0.02 0.00 0.00 175.30 174.17 1z2d s GLU 99 N -2.45 1.20 -0.20 3.54 -6.30 -0.85 -4.96 118.70 108.67 1z2d s GLU 99 Ca -0.01 -1.32 -0.08 0.00 -2.50 0.00 0.00 54.97 51.06 1z2d s GLU 99 Cb -0.04 0.35 0.09 0.00 0.00 0.00 0.00 34.13 34.53 1z2d s GLU 99 CO -0.01 -0.43 0.44 -3.38 0.02 0.00 0.00 175.26 171.90 1z2d s HIS 100 N -4.03 -0.81 0.22 5.30 -3.43 -1.26 -1.89 115.29 109.40 1z2d s HIS 100 Ca 0.24 1.56 0.01 0.00 -0.80 0.00 0.00 55.06 56.06 1z2d s HIS 100 Cb 0.04 0.34 0.01 0.00 -1.43 0.00 0.00 32.58 31.54 1z2d s HIS 100 CO 0.04 -0.48 0.08 0.91 -2.00 0.00 0.00 174.74 173.30 1z2d n TRP 101 N 5.22 -0.25 -2.70 0.38 8.01 -0.00 -4.97 117.44 123.12 1z2d n TRP 101 Ca -0.11 -1.03 -0.06 0.00 -1.31 0.00 0.00 57.50 54.99 1z2d n TRP 101 Cb 0.50 -0.17 0.04 0.00 -2.01 0.00 0.00 31.31 29.68 1z2d n TRP 101 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1z2d n GLY 102 N 2.31 2.22 3.56 6.99 0.00 -1.11 -2.32 105.19 116.84 1z2d n GLY 102 Ca -0.05 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.56 2.82 0.68 1.61 0.08 -0.01 -4.85 117.98 114.75 1z2d s PHE 103 Ca 0.30 0.28 -0.16 0.00 0.12 0.00 0.00 56.93 57.47 1z2d s PHE 103 Cb 0.38 -4.13 0.01 0.00 -0.57 0.00 0.00 43.02 38.71 1z2d s PHE 103 CO -0.01 -1.27 1.21 0.34 -0.10 0.00 0.00 175.22 175.39 1z2d s ASP 104 N 2.58 4.56 -0.21 1.36 2.15 -1.26 -4.60 116.67 121.25 1z2d s ASP 104 Ca 0.37 2.38 -0.29 0.00 0.43 0.00 0.00 52.55 55.43 1z2d s ASP 104 Cb -0.10 -2.59 -0.02 0.00 -0.30 0.00 0.00 42.92 39.90 1z2d s ASP 104 CO 0.24 -2.01 1.50 -0.62 -0.17 0.00 0.00 175.17 174.11 1z2d s ASP 105 N -1.87 6.57 0.25 -0.34 -1.08 -1.26 -4.91 116.67 114.03 1z2d s ASP 105 Ca 0.76 1.63 0.02 0.00 -0.52 0.00 0.00 52.55 54.43 1z2d s ASP 105 Cb -0.30 -2.53 0.32 0.00 -1.46 0.00 0.00 42.92 38.94 1z2d s ASP 105 CO 0.41 -1.10 1.64 1.55 0.52 0.00 0.00 175.17 178.20 1z2d h PRO 106 N 9.86 0.43 0.00 4.34 0.13 -1.92 -2.82 132.00 142.02 1z2d h PRO 106 Ca -0.32 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1z2d h PRO 106 Cb 1.14 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1z2d h PRO 106 CO 1.00 0.76 0.00 0.00 -0.23 0.00 0.00 178.00 179.53 1z2d h ALA 107 N 1.22 1.00 -0.28 -0.56 0.00 -1.94 -1.91 119.26 116.79 1z2d h ALA 107 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 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 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.86 1z2d n ARG 108 N -2.51 2.86 -0.23 0.00 3.00 -1.07 -4.66 116.66 114.06 1z2d n ARG 108 Ca 0.00 -2.41 -0.04 0.00 -0.01 0.00 0.00 57.85 55.39 1z2d n ARG 108 Cb 0.18 -1.53 0.06 0.00 0.00 0.00 0.00 32.46 31.17 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 1.78 0.84 -0.60 7.54 0.00 -1.31 -3.48 119.26 124.02 1z2d h ALA 109 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z2d h ALA 109 Cb 1.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1z2d h ALA 109 CO 0.10 0.17 0.00 1.04 0.00 0.00 0.00 179.25 180.56 1z2d n GLN 110 N -4.69 0.00 0.00 0.00 6.02 -1.26 -4.92 117.38 112.53 1z2d n GLN 110 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1z2d n GLN 110 Cb 0.07 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.33 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 0.00 2.03 3.34 1.08 0.00 -1.26 -3.75 105.19 106.63 1z2d n GLY 111 Ca 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 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 0.05 0.28 2.61 -1.32 -1.26 -5.03 115.64 110.97 1z2d s THR 112 Ca 0.00 -0.44 -0.03 0.00 -1.21 0.00 0.00 61.69 60.00 1z2d s THR 112 Cb 0.00 -1.02 0.25 0.00 -1.51 0.00 0.00 72.50 70.22 1z2d s THR 112 CO 0.00 -0.24 1.94 -0.08 -2.21 0.00 0.00 174.62 174.03 1z2d h GLU 113 N 2.74 1.16 -0.12 7.08 4.81 -1.99 0.18 114.58 128.43 1z2d h GLU 113 Ca -0.32 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 58.74 1z2d h GLU 113 Cb 1.23 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1z2d h GLU 113 CO 0.44 0.78 -0.33 1.05 -0.73 0.00 0.00 179.01 180.22 1z2d h GLU 114 N 1.18 0.24 -0.09 1.92 4.11 -1.97 0.78 114.58 120.75 1z2d h GLU 114 Ca 0.32 -0.10 -0.19 0.00 0.07 0.00 0.00 59.36 59.46 1z2d h GLU 114 Cb -0.11 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.14 1z2d h GLU 114 CO -0.07 0.55 -0.67 1.49 0.07 0.00 0.00 179.01 180.39 1z2d h GLU 115 N 0.21 0.62 -0.03 1.06 4.81 -1.47 -0.31 114.58 119.46 1z2d h GLU 115 Ca 0.03 -0.54 0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1z2d h GLU 115 Cb 0.70 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1z2d h GLU 115 CO 0.05 1.16 -0.04 -0.22 -0.73 0.00 0.00 179.01 179.23 1z2d h LYS 116 N 0.25 -0.06 -0.66 1.92 3.64 -0.53 -0.01 116.57 121.13 1z2d h LYS 116 Ca -0.06 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1z2d h LYS 116 Cb 1.32 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.12 1z2d h LYS 116 CO 0.14 -0.04 0.34 2.35 -2.27 0.00 0.00 179.45 179.97 1z2d h TRP 117 N -0.06 0.92 -0.55 1.91 2.91 -0.87 -1.45 115.95 118.76 1z2d h TRP 117 Ca 0.03 -0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.04 1z2d h TRP 117 Cb 0.10 -0.29 -0.03 0.00 -0.51 0.00 0.00 29.16 28.43 1z2d h TRP 117 CO -0.13 0.68 0.37 0.00 -1.03 0.00 0.00 178.44 178.32 1z2d h ALA 118 N 1.16 1.70 -0.50 2.65 0.00 -0.62 -0.23 119.26 123.42 1z2d h ALA 118 Ca 0.23 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1z2d h ALA 118 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1z2d h ALA 118 CO -0.03 0.24 -0.17 0.35 0.00 0.00 0.00 179.25 179.64 1z2d h PHE 119 N 0.66 1.13 -0.47 0.00 3.04 -0.23 -1.01 116.94 120.05 1z2d h PHE 119 Ca 0.22 -0.26 0.05 0.00 3.98 0.00 0.00 57.97 61.96 1z2d h PHE 119 Cb 0.06 -0.27 -0.05 0.00 2.56 0.00 0.00 35.95 38.25 1z2d h PHE 119 CO -0.00 1.08 0.20 0.74 -2.02 0.00 0.00 178.31 178.31 1z2d h PHE 120 N 0.86 0.36 -0.19 0.41 0.04 -0.22 -0.89 116.94 117.30 1z2d h PHE 120 Ca 0.12 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.93 1z2d h PHE 120 Cb 0.75 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.79 1z2d h PHE 120 CO 0.05 0.15 0.07 1.96 -0.60 0.00 0.00 178.31 179.94 1z2d h GLN 121 N 0.40 0.15 -0.01 1.51 1.08 -0.77 -0.08 115.11 117.39 1z2d h GLN 121 Ca 0.22 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1z2d h GLN 121 Cb 0.18 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1z2d h GLN 121 CO -0.19 0.10 -0.01 0.00 -0.95 0.00 0.00 178.83 177.78 1z2d h ARG 122 N 0.16 -0.01 -0.33 1.46 -0.00 -0.87 -1.44 114.38 113.35 1z2d h ARG 122 Ca 0.08 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.51 1z2d h ARG 122 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.01 1z2d h ARG 122 CO -0.09 -0.01 -0.01 0.28 0.00 0.00 0.00 179.97 180.15 1z2d h VAL 123 N -0.01 1.26 -0.52 2.04 2.07 -0.93 -1.03 116.25 119.13 1z2d h VAL 123 Ca 0.01 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 1z2d h VAL 123 Cb 0.03 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1z2d h VAL 123 CO -0.02 0.32 0.27 0.08 0.02 0.00 0.00 177.57 178.23 1z2d h ARG 124 N 0.39 0.74 -0.60 1.57 0.11 -0.94 0.56 114.38 116.20 1z2d h ARG 124 Ca 0.09 -0.10 -0.01 0.00 0.10 0.00 0.00 59.98 60.06 1z2d h ARG 124 Cb 0.46 -0.14 -0.03 0.00 1.11 0.00 0.00 29.97 31.37 1z2d h ARG 124 CO 0.02 0.60 0.32 0.22 0.10 0.00 0.00 179.97 181.23 1z2d h ASP 125 N 0.69 0.76 -0.02 0.08 3.58 -1.09 -1.00 116.42 119.42 1z2d h ASP 125 Ca 0.18 -0.10 -0.20 0.00 0.42 0.00 0.00 57.03 57.33 1z2d h ASP 125 Cb 0.09 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.95 1z2d h ASP 125 CO -0.03 0.64 -0.71 -0.33 -2.88 0.00 0.00 179.24 175.93 1z2d h GLU 126 N 0.82 0.66 -0.69 0.28 4.39 -0.99 -0.04 114.58 119.02 1z2d h GLU 126 Ca 0.21 -0.51 -0.02 0.00 0.34 0.00 0.00 59.36 59.38 1z2d h GLU 126 Cb 0.06 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 1z2d h GLU 126 CO -0.03 1.13 0.36 0.97 -1.16 0.00 0.00 179.01 180.28 1z2d h ILE 127 N 0.47 1.22 -0.30 3.13 6.09 -0.60 0.14 117.51 127.66 1z2d h ILE 127 Ca -0.03 -0.58 -0.00 0.00 -1.37 0.00 0.00 64.86 62.88 1z2d h ILE 127 Cb 1.31 0.34 -0.01 0.00 0.47 0.00 0.00 36.82 38.93 1z2d h ILE 127 CO 0.14 0.25 0.17 1.23 -3.07 0.00 0.00 178.15 176.87 1z2d h GLY 128 N 0.95 0.44 0.93 8.18 0.00 -1.10 -2.23 103.07 110.24 1z2d h GLY 128 Ca 0.24 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.40 1z2d h GLY 128 CO -0.04 0.19 0.46 -0.57 0.00 0.00 0.00 176.54 176.58 1z2d h ASN 129 N 0.37 0.77 -0.38 0.19 -1.24 -0.36 0.72 115.58 115.66 1z2d h ASN 129 Ca 0.11 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 1z2d h ASN 129 Cb 0.04 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.90 1z2d h ASN 129 CO -0.02 0.55 0.23 0.03 -1.29 0.00 0.00 177.43 176.93 1z2d h ARG 130 N 0.92 0.51 -0.55 6.67 2.47 -0.60 -0.17 114.38 123.63 1z2d h ARG 130 Ca 0.28 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.86 1z2d h ARG 130 Cb -0.04 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.15 1z2d h ARG 130 CO -0.09 0.38 0.01 -0.07 0.56 0.00 0.00 179.97 180.77 1z2d h LEU 131 N 0.50 0.95 -0.34 3.04 -0.00 -0.87 -0.43 115.31 118.15 1z2d h LEU 131 Ca 0.14 -0.30 0.05 0.00 -0.00 0.00 0.00 57.88 57.77 1z2d h LEU 131 Cb 0.00 -0.25 -0.05 0.00 -0.00 0.00 0.00 40.66 40.36 1z2d h LEU 131 CO -0.03 1.02 0.04 0.50 -0.00 0.00 0.00 178.44 179.97 1z2d h LYS 132 N 0.85 0.14 -0.16 1.13 3.11 -0.66 -0.27 116.57 120.71 1z2d h LYS 132 Ca 0.16 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.99 1z2d h LYS 132 Cb 0.53 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.72 1z2d h LYS 132 CO 0.03 0.10 0.10 1.49 -2.81 0.00 0.00 179.45 178.35 1z2d h GLU 133 N 0.15 0.22 -0.61 1.90 4.81 -0.69 0.07 114.58 120.43 1z2d h GLU 133 Ca 0.16 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 1z2d h GLU 133 Cb 0.20 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 1z2d h GLU 133 CO -0.24 0.19 0.35 0.35 -0.73 0.00 0.00 179.01 178.92 1z2d h PHE 134 N 0.18 0.64 -0.47 0.92 3.04 -0.71 0.16 116.94 120.70 1z2d h PHE 134 Ca 0.06 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 61.92 1z2d h PHE 134 Cb 0.03 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.32 1z2d h PHE 134 CO -0.05 0.33 -0.13 0.00 -2.02 0.00 0.00 178.31 176.44 1z2d h ALA 135 N 1.30 0.88 0.21 2.41 0.00 -0.65 0.48 119.26 123.90 1z2d h ALA 135 Ca 0.26 -0.34 -0.33 0.00 0.00 0.00 0.00 54.91 54.50 1z2d h ALA 135 Cb 0.12 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.75 1z2d h ALA 135 CO -0.15 0.64 -1.55 0.93 0.00 0.00 0.00 179.25 179.12 1z2d h GLU 136 N 0.79 0.44 0.00 0.00 4.39 -0.58 -3.37 114.58 116.25 1z2d h GLU 136 Ca 0.13 -0.75 -0.10 0.00 0.34 0.00 0.00 59.36 58.98 1z2d h GLU 136 Cb 0.65 0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 29.56 1z2d h GLU 136 CO 0.05 1.35 -1.57 0.25 -1.16 0.00 0.00 179.01 177.92 1z2d n THR 137 N -3.63 0.71 -3.57 1.13 -2.24 0.52 -4.97 114.28 102.23 1z2d n THR 137 Ca -0.18 -0.62 -0.22 0.00 -2.27 0.00 0.00 64.05 60.76 1z2d n THR 137 Cb 1.08 -0.38 0.08 0.00 -2.10 0.00 0.00 70.33 69.01 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 1.34 -0.49 0.00 3.38 0.00 0.16 -5.06 105.19 104.52 1z2d n GLY 138 Ca -0.08 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1z2d n GLY 138 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49