#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 0.39 0.00 2.12 2.02 -1.26 -4.91 118.70 117.06 1z2d s GLU 2 Ca 0.00 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.34 1z2d s GLU 2 Cb 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 34.13 34.18 1z2d s GLU 2 CO 0.00 -0.01 0.00 -1.71 0.02 0.00 0.00 175.26 173.56 1z2d n ASN 3 N 1.60 0.00 -4.27 -0.19 5.15 -1.26 -5.01 115.26 111.28 1z2d n ASN 3 Ca -0.23 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.60 1z2d n ASN 3 Cb 0.55 0.04 -0.10 0.00 -0.53 0.00 0.00 39.78 39.74 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 -1.10 1.20 -0.03 1.20 1.02 -0.87 -4.98 119.74 116.18 1z2d s LYS 4 Ca 0.00 -1.60 0.02 0.00 0.02 0.00 0.00 55.97 54.42 1z2d s LYS 4 Cb 0.00 -0.30 0.01 0.00 -0.52 0.00 0.00 37.83 37.02 1z2d s LYS 4 CO 0.00 -0.16 -0.09 0.42 -0.92 0.00 0.00 175.35 174.59 1z2d s ILE 5 N -3.66 0.83 -0.05 2.17 1.01 -1.26 -0.52 121.20 119.72 1z2d s ILE 5 Ca 0.27 -0.36 0.05 0.00 0.00 0.00 0.00 60.65 60.61 1z2d s ILE 5 Cb 0.06 -0.75 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 1z2d s ILE 5 CO 0.07 0.26 -0.22 -0.51 0.00 0.00 0.00 174.94 174.54 1z2d s ILE 6 N 0.33 1.82 -0.27 2.92 2.07 -0.30 -0.45 121.20 127.33 1z2d s ILE 6 Ca -0.06 -0.93 -0.01 0.00 -1.41 0.00 0.00 60.65 58.24 1z2d s ILE 6 Cb -0.10 -1.54 0.08 0.00 0.13 0.00 0.00 42.46 41.02 1z2d s ILE 6 CO 0.01 0.51 0.06 -0.47 -1.91 0.00 0.00 174.94 173.14 1z2d s TYR 7 N -0.06 1.62 0.31 3.50 5.04 -0.63 -2.62 117.35 124.50 1z2d s TYR 7 Ca -0.04 -1.49 -0.27 0.00 -2.44 0.00 0.00 57.07 52.83 1z2d s TYR 7 Cb -0.13 -1.50 -0.09 0.00 0.35 0.00 0.00 41.96 40.59 1z2d s TYR 7 CO 0.03 -0.78 1.00 -0.06 -1.34 0.00 0.00 175.55 174.40 1z2d s PHE 8 N 1.65 3.66 -0.07 4.97 0.08 -0.87 -1.93 117.98 125.47 1z2d s PHE 8 Ca 0.04 1.77 -0.03 0.00 0.12 0.00 0.00 56.93 58.83 1z2d s PHE 8 Cb -0.17 -3.07 0.04 0.00 -0.57 0.00 0.00 43.02 39.25 1z2d s PHE 8 CO -0.17 -0.08 0.16 -1.17 -0.10 0.00 0.00 175.22 173.86 1z2d s LEU 9 N -1.80 0.63 0.30 -0.37 1.98 -0.44 -1.13 118.68 117.84 1z2d s LEU 9 Ca 0.48 0.33 -0.04 0.00 -2.89 0.00 0.00 54.13 52.01 1z2d s LEU 9 Cb -0.24 0.41 -0.01 0.00 0.66 0.00 0.00 46.19 47.01 1z2d s LEU 9 CO 0.31 -0.16 0.42 0.00 -1.89 0.00 0.00 176.35 175.03 1z2d n THR 11 N -0.48 0.82 -3.64 0.00 -2.24 -1.26 -1.02 114.28 106.47 1z2d n THR 11 Ca 0.01 0.21 -0.07 0.00 -2.27 0.00 0.00 64.05 61.92 1z2d n THR 11 Cb 0.62 -1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 67.77 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 -2.66 -0.32 -0.03 3.38 0.00 -1.26 -3.96 107.32 102.47 1z2d s GLY 12 Ca 0.10 2.64 0.00 0.00 0.00 0.00 0.00 44.72 47.46 1z2d s GLY 12 CO 0.18 2.24 1.34 -2.01 0.00 0.00 0.00 173.10 174.86 1z2d n ASN 13 N 3.42 3.79 -0.15 1.64 4.05 0.02 -3.84 115.26 124.20 1z2d n ASN 13 Ca -0.17 -2.20 0.02 0.00 0.45 0.00 0.00 54.58 52.68 1z2d n ASN 13 Cb 0.57 -0.71 0.01 0.00 1.23 0.00 0.00 39.78 40.89 1z2d n ASN 13 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1z2d n SER 14 N 0.72 1.15 0.00 1.20 7.64 -1.26 -4.43 113.62 118.64 1z2d n SER 14 Ca 0.03 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.84 1z2d n SER 14 Cb 0.54 0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 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 0.43 0.00 0.00 3.08 -1.95 -1.59 114.38 114.35 1z2d h ARG 16 Ca 0.00 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1z2d h ARG 16 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1z2d h ARG 16 CO 0.00 0.29 -0.50 0.66 -1.07 0.00 0.00 179.97 179.35 1z2d h SER 17 N 0.44 0.00 -0.34 7.04 4.64 -1.89 -0.59 113.55 122.85 1z2d h SER 17 Ca 0.18 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.39 1z2d h SER 17 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1z2d h SER 17 CO -0.12 0.50 -0.23 1.56 -0.87 0.00 0.00 176.83 177.68 1z2d h GLN 18 N 0.00 0.76 -0.24 4.77 1.08 -1.68 -0.90 115.11 118.90 1z2d h GLN 18 Ca -0.00 -0.36 -0.03 0.00 -1.45 0.00 0.00 58.65 56.81 1z2d h GLN 18 Cb 1.00 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.42 1z2d h GLN 18 CO 0.06 0.98 0.03 0.52 -0.95 0.00 0.00 178.83 179.47 1z2d h MET 19 N 0.54 0.40 -0.72 1.46 2.86 -1.10 -2.14 114.93 116.23 1z2d h MET 19 Ca 0.07 -0.11 0.06 0.00 -2.06 0.00 0.00 59.70 57.66 1z2d h MET 19 Cb 0.78 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.34 1z2d h MET 19 CO 0.06 0.55 0.42 0.00 1.06 0.00 0.00 176.91 179.00 1z2d h ALA 20 N 0.84 0.98 -0.29 6.32 0.00 -1.04 -0.73 119.26 125.33 1z2d h ALA 20 Ca 0.07 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1z2d h ALA 20 Cb 0.35 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1z2d h ALA 20 CO 0.01 0.12 0.11 1.49 0.00 0.00 0.00 179.25 180.97 1z2d h GLU 21 N 0.77 0.24 -0.03 0.00 4.81 -1.08 -0.52 114.58 118.77 1z2d h GLU 21 Ca 0.32 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.55 1z2d h GLU 21 Cb 0.18 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1z2d h GLU 21 CO -0.18 0.16 -0.07 0.78 -0.73 0.00 0.00 179.01 178.97 1z2d h GLY 22 N 0.25 -0.05 1.23 1.92 0.00 -0.62 -2.22 103.07 103.57 1z2d h GLY 22 Ca 0.13 0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.48 1z2d h GLY 22 CO -0.12 -0.08 0.08 1.49 0.00 0.00 0.00 176.54 177.91 1z2d h TRP 23 N -0.12 1.00 -0.40 5.60 4.06 -0.95 -2.95 115.95 122.19 1z2d h TRP 23 Ca 0.04 -0.13 -0.05 0.00 2.06 0.00 0.00 58.89 60.82 1z2d h TRP 23 Cb 0.17 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 28.03 1z2d h TRP 23 CO -0.16 0.86 0.06 0.00 -3.56 0.00 0.00 178.44 175.64 1z2d h ALA 24 N 1.19 1.35 0.00 1.49 0.00 -0.82 -1.23 119.26 121.24 1z2d h ALA 24 Ca 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1z2d h ALA 24 Cb 0.41 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1z2d h ALA 24 CO 0.01 0.46 -0.03 0.87 0.00 0.00 0.00 179.25 180.56 1z2d h LYS 25 N 0.59 0.00 0.08 0.00 1.57 -1.22 0.19 116.57 117.78 1z2d h LYS 25 Ca 0.13 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.76 1z2d h LYS 25 Cb 0.29 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.60 1z2d h LYS 25 CO 0.00 0.03 -0.72 1.96 -0.57 0.00 0.00 179.45 180.15 1z2d h GLN 26 N 0.00 0.17 0.00 3.15 7.50 -1.30 -3.39 115.11 121.24 1z2d h GLN 26 Ca -0.00 -0.29 -0.14 0.00 0.50 0.00 0.00 58.65 58.72 1z2d h GLN 26 Cb 0.06 0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.67 1z2d h GLN 26 CO 0.00 1.14 -0.68 1.88 -1.50 0.00 0.00 178.83 179.67 1z2d h TYR 27 N -0.61 0.00 -0.02 2.96 0.05 -1.04 -3.45 116.97 114.86 1z2d h TYR 27 Ca -0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.63 1z2d h TYR 27 Cb 1.44 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.18 1z2d h TYR 27 CO 0.20 0.68 0.00 1.28 -1.05 0.00 0.00 178.16 179.27 1z2d n LEU 28 N -3.33 0.00 0.00 3.88 4.77 0.63 -4.89 117.00 118.06 1z2d n LEU 28 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1z2d n LEU 28 Cb 0.78 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1z2d n LEU 28 CO 0.43 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1z2d n GLY 29 N 5.00 -1.31 0.07 -0.72 0.00 -1.26 -4.96 105.19 102.01 1z2d n GLY 29 Ca 0.00 -0.97 0.08 0.00 0.00 0.00 0.00 46.02 45.12 1z2d n GLY 29 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z2d n ASP 30 N 0.43 0.31 0.03 1.61 2.03 -1.26 -1.43 116.55 118.28 1z2d n ASP 30 Ca 0.00 0.60 0.02 0.00 0.52 0.00 0.00 54.79 55.93 1z2d n ASP 30 Cb 0.00 -0.66 0.11 0.00 -0.72 0.00 0.00 41.12 39.85 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 -1.88 0.03 -4.26 -0.67 2.13 -1.26 -4.51 120.64 110.22 1z2d n GLU 31 Ca 0.01 0.49 -0.14 0.00 0.66 0.00 0.00 57.16 58.18 1z2d n GLU 31 Cb 0.12 -1.64 -0.10 0.00 0.27 0.00 0.00 31.44 30.09 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 -3.03 1.31 -0.04 4.31 0.52 -0.51 -2.05 118.94 119.45 1z2d s TRP 32 Ca -0.00 -1.09 0.05 0.00 0.02 0.00 0.00 56.10 55.08 1z2d s TRP 32 Cb 0.01 -0.75 -0.01 0.00 -1.15 0.00 0.00 33.47 31.58 1z2d s TRP 32 CO 0.04 -0.27 -0.19 0.15 0.02 0.00 0.00 176.95 176.70 1z2d s LYS 33 N -3.96 1.93 -0.13 4.98 -0.14 0.32 -4.83 119.74 117.91 1z2d s LYS 33 Ca 0.29 -0.68 -0.00 0.00 -1.36 0.00 0.00 55.97 54.21 1z2d s LYS 33 Cb 0.07 -1.68 0.03 0.00 -1.68 0.00 0.00 37.83 34.56 1z2d s LYS 33 CO 0.07 0.29 -0.07 0.54 -0.76 0.00 0.00 175.35 175.42 1z2d s VAL 34 N -0.05 1.06 0.28 3.17 0.11 -1.26 -1.15 120.40 122.57 1z2d s VAL 34 Ca -0.03 -0.41 0.02 0.00 -2.93 0.00 0.00 61.98 58.64 1z2d s VAL 34 Cb -0.12 -1.13 -0.04 0.00 -1.53 0.00 0.00 36.38 33.56 1z2d s VAL 34 CO 0.02 0.29 0.15 -0.31 -3.33 0.00 0.00 175.10 171.92 1z2d s TYR 35 N 1.68 1.54 0.09 1.54 2.02 -1.08 -5.03 117.35 118.12 1z2d s TYR 35 Ca 0.04 -1.35 0.02 0.00 -0.37 0.00 0.00 57.07 55.40 1z2d s TYR 35 Cb -0.13 -0.82 -0.04 0.00 -0.40 0.00 0.00 41.96 40.56 1z2d s TYR 35 CO -0.08 -0.52 -0.06 -1.54 -1.57 0.00 0.00 175.55 171.78 1z2d s SER 36 N -3.34 1.10 0.00 2.29 1.04 -1.26 -2.05 113.70 111.49 1z2d s SER 36 Ca 0.37 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.80 1z2d s SER 36 Cb 0.06 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1z2d s SER 36 CO 0.17 -0.47 0.00 0.00 0.98 0.00 0.00 173.24 173.92 1z2d n ALA 37 N -0.01 0.00 -3.80 5.32 0.00 -0.28 -4.63 120.51 117.12 1z2d n ALA 37 Ca -0.12 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 1z2d n ALA 37 Cb 0.61 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 -0.94 -0.10 0.31 0.00 0.00 -1.16 -3.23 107.32 102.20 1z2d s GLY 38 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 44.72 44.72 1z2d s GLY 38 CO 0.00 0.88 1.84 -2.22 0.00 0.00 0.00 173.10 173.60 1z2d h ILE 39 N 2.00 0.87 -4.13 0.90 5.03 -1.24 0.14 117.51 121.07 1z2d h ILE 39 Ca -0.26 -0.30 -0.33 0.00 -0.12 0.00 0.00 64.86 63.85 1z2d h ILE 39 Cb 1.22 -0.09 -0.08 0.00 -3.03 0.00 0.00 36.82 34.84 1z2d h ILE 39 CO 0.30 0.16 -0.25 -1.84 -0.68 0.00 0.00 178.15 175.84 1z2d n GLU 40 N -4.62 0.53 -3.80 2.37 0.28 -1.25 -4.61 120.64 109.54 1z2d n GLU 40 Ca 0.19 -2.73 -0.09 0.00 -0.16 0.00 0.00 57.16 54.37 1z2d n GLU 40 Cb 0.42 2.46 -0.06 0.00 1.43 0.00 0.00 31.44 35.68 1z2d n GLU 40 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z2d s ALA 41 N -2.89 -0.42 0.00 -1.84 0.00 -1.26 -0.80 121.76 114.55 1z2d s ALA 41 Ca 0.30 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1z2d s ALA 41 Cb 0.00 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.67 1z2d s ALA 41 CO 0.22 -0.55 0.00 1.58 0.00 0.00 0.00 175.76 177.01 1z2d n HIS 42 N -0.11 0.00 0.00 0.00 -0.00 -1.26 -4.97 115.22 108.88 1z2d n HIS 42 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.57 1z2d n HIS 42 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.62 1z2d n HIS 42 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1z2d n GLY 43 N 0.75 3.95 3.60 1.57 0.00 -1.26 -5.03 105.19 108.76 1z2d n GLY 43 Ca 0.00 -0.27 -0.47 0.00 0.00 0.00 0.00 46.02 45.28 1z2d n GLY 43 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1z2d n LEU 44 N 0.00 3.12 -4.84 0.99 -0.00 -1.26 -4.47 117.00 110.54 1z2d n LEU 44 Ca 0.00 0.61 -0.32 0.00 -0.00 0.00 0.00 56.01 56.30 1z2d n LEU 44 Cb 0.00 -1.41 0.01 0.00 -0.00 0.00 0.00 43.42 42.02 1z2d n LEU 44 CO 0.00 -0.38 0.71 0.54 -0.00 0.00 0.00 177.39 178.25 1z2d s ASN 45 N 6.12 6.02 0.38 1.45 2.20 -0.08 -4.85 114.94 126.18 1z2d s ASN 45 Ca 0.99 1.60 0.12 0.00 -0.94 0.00 0.00 52.86 54.63 1z2d s ASN 45 Cb -0.61 -2.50 0.93 0.00 -2.00 0.00 0.00 41.25 37.06 1z2d s ASN 45 CO 0.46 -1.00 1.85 -0.65 -2.94 0.00 0.00 177.10 174.81 1z2d h PRO 46 N 0.08 0.56 -0.53 3.55 0.11 -1.91 -0.66 132.00 133.19 1z2d h PRO 46 Ca -0.45 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1z2d h PRO 46 Cb 1.20 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1z2d h PRO 46 CO 0.60 0.37 0.12 -2.95 -0.21 0.00 0.00 178.00 175.92 1z2d h ASN 47 N 0.57 0.76 -0.17 -2.05 -1.07 -1.93 0.79 115.58 112.49 1z2d h ASN 47 Ca 0.48 -0.14 -0.06 0.00 0.07 0.00 0.00 56.30 56.65 1z2d h ASN 47 Cb 0.95 -0.20 -0.00 0.00 -2.07 0.00 0.00 38.32 37.00 1z2d h ASN 47 CO -0.22 0.75 -0.14 0.00 0.07 0.00 0.00 177.43 177.89 1z2d h ALA 48 N 1.35 0.24 0.23 4.14 0.00 -1.41 -0.38 119.26 123.42 1z2d h ALA 48 Ca 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1z2d h ALA 48 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1z2d h ALA 48 CO -0.00 0.11 -0.11 0.28 0.00 0.00 0.00 179.25 179.53 1z2d h VAL 49 N 0.04 0.82 -0.59 0.00 2.07 -1.25 -2.36 116.25 114.98 1z2d h VAL 49 Ca 0.03 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 1z2d h VAL 49 Cb 0.66 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1z2d h VAL 49 CO 0.04 0.05 0.18 0.50 0.02 0.00 0.00 177.57 178.35 1z2d h LYS 50 N -0.42 0.92 -0.51 1.57 3.64 -0.86 0.79 116.57 121.70 1z2d h LYS 50 Ca -0.03 -0.20 0.04 0.00 -1.27 0.00 0.00 60.65 59.18 1z2d h LYS 50 Cb 0.32 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1z2d h LYS 50 CO 0.05 0.83 0.27 0.00 -2.27 0.00 0.00 179.45 178.33 1z2d h ALA 51 N 1.05 0.65 0.00 5.00 0.00 -0.97 -0.61 119.26 124.39 1z2d h ALA 51 Ca 0.19 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.87 1z2d h ALA 51 Cb 0.30 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1z2d h ALA 51 CO -0.00 -0.07 -1.00 0.52 0.00 0.00 0.00 179.25 178.70 1z2d h MET 52 N 0.53 0.57 -0.57 0.00 2.86 -1.20 -3.17 114.93 113.94 1z2d h MET 52 Ca 0.22 -0.61 -0.02 0.00 -2.06 0.00 0.00 59.70 57.23 1z2d h MET 52 Cb 0.11 0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 1z2d h MET 52 CO -0.14 1.23 0.26 -0.22 1.06 0.00 0.00 176.91 179.09 1z2d h LYS 53 N 0.32 0.81 0.00 1.72 3.64 -0.43 -0.12 116.57 122.51 1z2d h LYS 53 Ca -0.11 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 1z2d h LYS 53 Cb 1.65 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.31 1z2d h LYS 53 CO 0.19 0.64 -0.11 0.93 -2.27 0.00 0.00 179.45 178.82 1z2d h GLU 54 N 0.80 0.00 0.00 1.90 4.39 -1.16 -1.29 114.58 119.23 1z2d h GLU 54 Ca 0.20 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.78 1z2d h GLU 54 Cb 0.11 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1z2d h GLU 54 CO -0.02 0.11 -0.54 0.28 -1.16 0.00 0.00 179.01 177.68 1z2d h VAL 55 N 0.00 0.99 0.00 3.13 2.07 -1.10 -3.47 116.25 117.87 1z2d h VAL 55 Ca -0.00 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.32 1z2d h VAL 55 Cb 0.58 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1z2d h VAL 55 CO 0.01 0.53 0.00 0.61 0.02 0.00 0.00 177.57 178.74 1z2d n GLY 56 N 0.96 1.65 2.87 2.17 0.00 -0.49 -5.09 105.19 107.27 1z2d n GLY 56 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 1.86 -1.36 -0.61 1.01 -0.21 -4.98 121.20 114.90 1z2d s ILE 57 Ca 0.00 -2.42 -0.16 0.00 0.00 0.00 0.00 60.65 58.06 1z2d s ILE 57 Cb 0.00 -2.34 0.05 0.00 0.01 0.00 0.00 42.46 40.18 1z2d s ILE 57 CO 0.00 -0.73 1.95 -0.67 0.00 0.00 0.00 174.94 175.49 1z2d n ASP 58 N 3.95 4.45 0.00 3.58 2.03 -1.26 -2.37 116.55 126.93 1z2d n ASP 58 Ca 0.04 -2.88 0.09 0.00 0.52 0.00 0.00 54.79 52.55 1z2d n ASP 58 Cb 0.38 -1.71 0.51 0.00 -0.72 0.00 0.00 41.12 39.58 1z2d n ASP 58 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1z2d n ILE 59 N 5.86 0.00 -0.04 5.18 -5.35 -1.26 -3.54 119.36 120.20 1z2d n ILE 59 Ca 0.50 0.00 0.24 0.00 -0.27 0.00 0.00 62.75 63.22 1z2d n ILE 59 Cb 0.43 -0.71 0.72 0.00 -1.74 0.00 0.00 39.64 38.34 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 0.81 7.28 0.02 -1.89 0.80 113.55 120.57 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 -0.01 -0.55 -1.14 0.00 0.00 176.83 175.13 1z2d h ASN 61 N 0.00 0.00 -4.42 3.07 7.08 -1.99 -3.45 115.58 115.86 1z2d h ASN 61 Ca 0.31 0.00 -0.47 0.00 -3.08 0.00 0.00 56.30 53.06 1z2d h ASN 61 Cb 1.41 0.00 0.11 0.00 -2.08 0.00 0.00 38.32 37.76 1z2d h ASN 61 CO -0.00 0.01 0.36 -1.10 -2.08 0.00 0.00 177.43 174.61 1z2d s GLN 62 N -3.77 1.67 0.18 4.14 -0.21 0.27 -5.11 119.66 116.83 1z2d s GLN 62 Ca -0.00 0.25 -0.05 0.00 0.02 0.00 0.00 55.36 55.58 1z2d s GLN 62 Cb 0.10 -1.90 -0.03 0.00 1.00 0.00 0.00 33.01 32.18 1z2d s GLN 62 CO 0.52 -1.83 0.20 0.95 -2.12 0.00 0.00 175.29 173.02 1z2d s THR 63 N -3.40 0.05 0.15 -0.19 -4.23 -1.26 -4.92 115.64 101.84 1z2d s THR 63 Ca 0.62 -1.72 0.11 0.00 -1.18 0.00 0.00 61.69 59.52 1z2d s THR 63 Cb -0.13 -2.15 -0.04 0.00 1.34 0.00 0.00 72.50 71.51 1z2d s THR 63 CO 0.51 -0.21 -0.23 -0.94 -0.54 0.00 0.00 174.62 173.22 1z2d s SER 64 N -3.06 3.52 0.05 3.99 1.04 -1.26 -4.91 113.70 113.07 1z2d s SER 64 Ca 0.27 -0.74 -0.18 0.00 0.48 0.00 0.00 55.95 55.77 1z2d s SER 64 Cb 0.05 -0.32 0.04 0.00 0.10 0.00 0.00 66.02 65.89 1z2d s SER 64 CO 0.06 0.16 0.42 -0.62 0.98 0.00 0.00 173.24 174.23 1z2d s ASP 65 N -2.32 -0.29 0.67 7.02 2.15 -1.26 -4.95 116.67 117.69 1z2d s ASP 65 Ca 0.18 -0.00 -0.09 0.00 0.43 0.00 0.00 52.55 53.07 1z2d s ASP 65 Cb -0.09 0.43 0.02 0.00 -0.30 0.00 0.00 42.92 42.98 1z2d s ASP 65 CO 0.09 -0.67 1.02 0.27 -0.17 0.00 0.00 175.17 175.71 1z2d s ILE 66 N -2.51 3.24 -0.37 4.11 -4.36 -1.26 -2.98 121.20 117.08 1z2d s ILE 66 Ca -0.05 0.16 -0.29 0.00 -0.26 0.00 0.00 60.65 60.21 1z2d s ILE 66 Cb -0.01 -3.36 -0.08 0.00 1.25 0.00 0.00 42.46 40.26 1z2d s ILE 66 CO -0.03 -0.43 2.30 0.00 0.24 0.00 0.00 174.94 177.03 1z2d n ILE 67 N -2.87 0.16 -2.92 8.37 3.06 0.48 -4.61 119.36 121.03 1z2d n ILE 67 Ca 0.06 -0.50 -0.43 0.00 -2.50 0.00 0.00 62.75 59.38 1z2d n ILE 67 Cb 0.58 -2.35 -0.04 0.00 0.54 0.00 0.00 39.64 38.37 1z2d n ILE 67 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1z2d s ASP 68 N 9.37 6.22 0.41 9.51 2.15 -1.26 -4.92 116.67 138.15 1z2d s ASP 68 Ca 1.04 -0.86 0.28 0.00 0.43 0.00 0.00 52.55 53.44 1z2d s ASP 68 Cb -0.44 -2.39 1.48 0.00 -0.30 0.00 0.00 42.92 41.27 1z2d s ASP 68 CO 0.36 -1.28 1.86 0.28 -0.17 0.00 0.00 175.17 176.22 1z2d h SER 69 N 9.39 0.00 0.16 -0.34 0.02 -1.99 -2.52 113.55 118.27 1z2d h SER 69 Ca -0.28 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.45 1z2d h SER 69 Cb 1.08 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.62 1z2d h SER 69 CO 1.12 0.00 -0.89 -0.78 -1.14 0.00 0.00 176.83 175.14 1z2d h ASP 70 N 0.00 0.68 -0.10 3.07 3.58 -1.98 -0.15 116.42 121.52 1z2d h ASP 70 Ca 0.00 -0.50 -0.01 0.00 0.42 0.00 0.00 57.03 56.94 1z2d h ASP 70 Cb 0.07 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 40.92 1z2d h ASP 70 CO 0.00 1.29 0.03 0.40 -2.88 0.00 0.00 179.24 178.08 1z2d h ILE 71 N 0.33 1.18 -0.55 2.25 2.04 -1.88 -2.83 117.51 118.05 1z2d h ILE 71 Ca -0.07 -0.54 0.10 0.00 1.00 0.00 0.00 64.86 65.35 1z2d h ILE 71 Cb 1.51 1.34 -0.08 0.00 -0.74 0.00 0.00 36.82 38.85 1z2d h ILE 71 CO 0.16 0.16 0.08 0.25 0.00 0.00 0.00 178.15 178.80 1z2d h LEU 72 N -0.02 -0.06 0.00 1.44 6.46 -1.50 0.48 115.31 122.11 1z2d h LEU 72 Ca 0.03 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1z2d h LEU 72 Cb 0.22 0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 1z2d h LEU 72 CO -0.00 -0.01 0.00 0.59 -0.62 0.00 0.00 178.44 178.40 1z2d n ASN 73 N -5.16 0.00 0.00 1.25 3.02 -0.07 -2.51 115.26 111.79 1z2d n ASN 73 Ca 0.07 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.97 1z2d n ASN 73 Cb 0.29 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 1z2d n ASN 73 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1z2d n ASN 74 N -1.41 0.75 -4.75 6.41 0.23 -0.63 -4.91 115.26 110.95 1z2d n ASN 74 Ca 0.04 -1.19 -0.37 0.00 -0.53 0.00 0.00 54.58 52.53 1z2d n ASN 74 Cb 0.11 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 37.84 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 2.71 0.28 -2.53 0.00 0.07 -4.80 121.76 117.28 1z2d s ALA 75 Ca 0.00 1.11 0.05 0.00 0.00 0.00 0.00 51.96 53.13 1z2d s ALA 75 Cb 0.00 -3.48 0.40 0.00 0.00 0.00 0.00 23.12 20.03 1z2d s ALA 75 CO 0.00 -1.16 1.67 0.22 0.00 0.00 0.00 175.76 176.49 1z2d h ASP 76 N 1.28 0.30 -4.33 0.00 3.58 -0.97 -3.36 116.42 112.92 1z2d h ASP 76 Ca -0.50 -0.13 -0.15 0.00 0.42 0.00 0.00 57.03 56.67 1z2d h ASP 76 Cb 1.29 -0.08 -0.23 0.00 1.72 0.00 0.00 39.33 42.03 1z2d h ASP 76 CO 0.57 0.70 -0.39 -0.22 -2.88 0.00 0.00 179.24 177.02 1z2d s LEU 77 N -8.24 1.06 -0.02 2.28 2.96 -0.98 -1.17 118.68 114.57 1z2d s LEU 77 Ca -0.05 0.28 0.06 0.00 -0.22 0.00 0.00 54.13 54.20 1z2d s LEU 77 Cb 0.13 0.95 -0.01 0.00 0.50 0.00 0.00 46.19 47.76 1z2d s LEU 77 CO 0.78 -0.23 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.70 1z2d s VAL 78 N -0.51 1.49 -0.07 1.68 1.01 -0.59 -1.61 120.40 121.80 1z2d s VAL 78 Ca -0.06 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1z2d s VAL 78 Cb -0.04 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.11 1z2d s VAL 78 CO 0.02 0.42 -0.12 0.68 0.00 0.00 0.00 175.10 176.09 1z2d s VAL 79 N -0.38 1.16 0.05 2.92 -7.23 -0.81 -1.73 120.40 114.39 1z2d s VAL 79 Ca 0.06 -0.49 -0.20 0.00 -1.81 0.00 0.00 61.98 59.54 1z2d s VAL 79 Cb -0.08 -1.07 -0.06 0.00 0.56 0.00 0.00 36.38 35.73 1z2d s VAL 79 CO -0.00 0.36 0.60 0.42 -0.31 0.00 0.00 175.10 176.17 1z2d s THR 80 N 0.73 4.76 -1.37 5.32 -4.23 -0.65 -1.33 115.64 118.87 1z2d s THR 80 Ca -0.13 1.27 0.11 0.00 -1.18 0.00 0.00 61.69 61.76 1z2d s THR 80 Cb -0.16 -3.93 0.10 0.00 1.34 0.00 0.00 72.50 69.86 1z2d s THR 80 CO 0.03 0.50 0.88 0.18 -0.54 0.00 0.00 174.62 175.68 1z2d n LEU 81 N 2.06 2.01 -3.74 4.79 4.77 0.21 -0.64 117.00 126.45 1z2d n LEU 81 Ca -0.09 -1.07 -0.10 0.00 -0.03 0.00 0.00 56.01 54.72 1z2d n LEU 81 Cb 0.51 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.53 1z2d n LEU 81 CO 0.42 0.39 0.12 0.00 -1.33 0.00 0.00 177.39 177.00 1z2d h GLY 83 N 2.41 -0.12 1.87 0.00 0.00 -1.89 -2.97 103.07 102.39 1z2d h GLY 83 Ca -0.32 0.12 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 1z2d h GLY 83 CO 0.46 -0.11 -0.43 -1.80 0.00 0.00 0.00 176.54 174.66 1z2d h ASP 84 N -0.17 0.15 0.11 0.19 3.58 -1.98 -3.07 116.42 115.23 1z2d h ASP 84 Ca 0.04 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 1z2d h ASP 84 Cb 0.22 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.22 1z2d h ASP 84 CO -0.10 0.57 -0.11 0.00 -2.88 0.00 0.00 179.24 176.72 1z2d h ALA 85 N 1.44 1.82 0.00 -0.78 0.00 -1.88 -1.68 119.26 118.18 1z2d h ALA 85 Ca 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1z2d h ALA 85 Cb 0.82 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1z2d h ALA 85 CO 0.06 0.13 -0.09 0.00 0.00 0.00 0.00 179.25 179.36 1z2d h ALA 86 N 1.89 1.28 -0.57 0.00 0.00 -1.61 -1.69 119.26 118.57 1z2d h ALA 86 Ca -0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1z2d h ALA 86 Cb 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1z2d h ALA 86 CO 0.01 0.11 0.07 0.22 0.00 0.00 0.00 179.25 179.66 1z2d h ASP 87 N 0.00 0.88 0.17 0.00 3.58 -1.48 -3.20 116.42 116.37 1z2d h ASP 87 Ca -0.00 -0.20 -0.24 0.00 0.42 0.00 0.00 57.03 57.01 1z2d h ASP 87 Cb 0.27 -0.23 0.03 0.00 1.72 0.00 0.00 39.33 41.12 1z2d h ASP 87 CO 0.01 0.90 -1.03 0.50 -2.88 0.00 0.00 179.24 176.74 1z2d h LYS 88 N 0.87 0.40 -5.73 0.28 1.63 -1.49 -3.46 116.57 109.07 1z2d h LYS 88 Ca 0.17 -0.66 -0.63 0.00 -0.85 0.00 0.00 60.65 58.69 1z2d h LYS 88 Cb 0.41 0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 32.25 1z2d h LYS 88 CO 0.01 1.31 1.50 0.00 -3.45 0.00 0.00 179.45 178.82 1z2d s PRO 90 N 7.05 -0.85 0.29 0.00 0.04 -1.26 -4.91 135.00 135.36 1z2d s PRO 90 Ca 1.16 0.19 -0.30 0.00 0.04 0.00 0.00 61.00 62.09 1z2d s PRO 90 Cb -0.98 -1.62 -0.12 0.00 0.04 0.00 0.00 34.50 31.83 1z2d s PRO 90 CO 0.49 -3.52 1.54 -1.33 0.04 0.00 0.00 177.00 174.22 1z2d n MET 91 N -4.67 2.56 -4.03 4.56 2.81 -1.26 -4.99 117.12 112.09 1z2d n MET 91 Ca 0.10 0.91 -0.31 0.00 -1.81 0.00 0.00 57.70 56.58 1z2d n MET 91 Cb 0.58 -2.66 -0.15 0.00 -0.71 0.00 0.00 33.22 30.29 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 -0.16 2.16 1.02 2.03 -4.23 -1.26 -4.82 115.64 110.38 1z2d s THR 92 Ca 0.63 -1.94 -0.12 0.00 -1.18 0.00 0.00 61.69 59.08 1z2d s THR 92 Cb -0.52 -2.43 0.20 0.00 1.34 0.00 0.00 72.50 71.09 1z2d s THR 92 CO 0.51 -0.31 1.08 -2.16 -0.54 0.00 0.00 174.62 173.20 1z2d s PRO 93 N 1.03 0.28 0.61 3.99 0.04 -1.26 -4.81 135.00 134.87 1z2d s PRO 93 Ca 0.01 0.61 0.28 0.00 0.04 0.00 0.00 61.00 61.94 1z2d s PRO 93 Cb -0.19 -1.71 1.43 0.00 0.04 0.00 0.00 34.50 34.06 1z2d s PRO 93 CO -0.07 -2.86 1.83 -1.35 0.04 0.00 0.00 177.00 174.60 1z2d h PRO 94 N -1.99 0.00 0.00 0.56 0.11 -2.00 0.17 132.00 128.85 1z2d h PRO 94 Ca -0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.56 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 0.56 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.07 1z2d n HIS 95 N -3.48 0.06 -3.68 0.65 8.25 -1.26 -4.31 115.22 111.45 1z2d n HIS 95 Ca 0.07 0.03 -0.30 0.00 -0.26 0.00 0.00 57.72 57.26 1z2d n HIS 95 Cb 0.68 -0.54 -0.14 0.00 1.12 0.00 0.00 29.99 31.11 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 -3.03 0.98 0.86 1.59 1.01 0.58 -4.44 120.40 117.95 1z2d s VAL 96 Ca 0.04 -1.95 -0.11 0.00 0.00 0.00 0.00 61.98 59.95 1z2d s VAL 96 Cb 0.05 -1.71 0.11 0.00 0.00 0.00 0.00 36.38 34.83 1z2d s VAL 96 CO 0.15 -0.82 1.09 -1.59 0.00 0.00 0.00 175.10 173.93 1z2d s LYS 97 N 0.98 1.53 -0.03 2.72 -2.85 -0.32 -4.49 119.74 117.28 1z2d s LYS 97 Ca 0.15 0.84 -0.06 0.00 -1.00 0.00 0.00 55.97 55.90 1z2d s LYS 97 Cb -0.21 -1.84 0.01 0.00 -2.06 0.00 0.00 37.83 33.72 1z2d s LYS 97 CO -0.10 -2.05 0.14 0.50 0.10 0.00 0.00 175.35 173.93 1z2d s ARG 98 N -4.97 0.30 0.13 1.78 3.52 -1.26 -1.54 118.95 116.91 1z2d s ARG 98 Ca 0.63 -0.06 -0.03 0.00 -0.13 0.00 0.00 55.73 56.13 1z2d s ARG 98 Cb -0.17 0.13 -0.03 0.00 -1.56 0.00 0.00 34.95 33.32 1z2d s ARG 98 CO 0.56 -0.06 0.11 -2.00 -0.81 0.00 0.00 175.30 173.11 1z2d s GLU 99 N -0.54 0.95 -0.17 5.12 -6.30 -0.71 -4.97 118.70 112.08 1z2d s GLU 99 Ca -0.06 -1.34 -0.04 0.00 -2.50 0.00 0.00 54.97 51.03 1z2d s GLU 99 Cb -0.04 0.28 0.08 0.00 0.00 0.00 0.00 34.13 34.45 1z2d s GLU 99 CO 0.01 -0.29 0.20 -1.58 0.02 0.00 0.00 175.26 173.62 1z2d s HIS 100 N -4.01 -0.23 0.40 5.30 5.65 -1.26 -1.64 115.29 119.50 1z2d s HIS 100 Ca 0.20 0.33 0.07 0.00 0.25 0.00 0.00 55.06 55.91 1z2d s HIS 100 Cb 0.06 -0.34 -0.06 0.00 -1.18 0.00 0.00 32.58 31.07 1z2d s HIS 100 CO -0.00 -0.51 0.12 -1.58 -0.65 0.00 0.00 174.74 172.12 1z2d s TRP 101 N 2.31 2.58 -0.21 3.88 0.51 0.19 -4.98 118.94 123.22 1z2d s TRP 101 Ca 0.05 -0.58 -0.04 0.00 -2.12 0.00 0.00 56.10 53.41 1z2d s TRP 101 Cb -0.15 -1.85 0.07 0.00 -0.81 0.00 0.00 33.47 30.73 1z2d s TRP 101 CO -0.10 0.29 0.07 0.20 -0.51 0.00 0.00 176.95 176.90 1z2d s GLY 102 N -3.83 0.59 -0.09 0.98 0.00 -1.24 -2.44 107.32 101.28 1z2d s GLY 102 Ca 0.39 -0.69 -0.01 0.00 0.00 0.00 0.00 44.72 44.40 1z2d s GLY 102 CO 0.21 1.63 -0.00 -1.36 0.00 0.00 0.00 173.10 173.58 1z2d s PHE 103 N 1.97 0.78 0.66 1.90 0.08 0.10 -4.93 117.98 118.54 1z2d s PHE 103 Ca 0.02 -0.30 -0.16 0.00 0.12 0.00 0.00 56.93 56.61 1z2d s PHE 103 Cb -0.17 -0.87 0.00 0.00 -0.57 0.00 0.00 43.02 41.42 1z2d s PHE 103 CO -0.13 -0.38 1.16 0.34 -0.10 0.00 0.00 175.22 176.11 1z2d s ASP 104 N 1.94 4.86 -0.06 1.36 2.15 -1.26 -4.58 116.67 121.07 1z2d s ASP 104 Ca 0.04 2.20 -0.30 0.00 0.43 0.00 0.00 52.55 54.93 1z2d s ASP 104 Cb -0.13 -2.57 -0.05 0.00 -0.30 0.00 0.00 42.92 39.87 1z2d s ASP 104 CO -0.06 -1.80 1.51 -0.62 -0.17 0.00 0.00 175.17 174.02 1z2d s ASP 105 N -2.15 6.77 0.21 -0.34 -1.08 -1.26 -4.92 116.67 113.90 1z2d s ASP 105 Ca 0.72 2.09 0.04 0.00 -0.52 0.00 0.00 52.55 54.87 1z2d s ASP 105 Cb -0.25 -2.54 0.17 0.00 -1.46 0.00 0.00 42.92 38.84 1z2d s ASP 105 CO 0.40 -0.84 1.51 1.55 0.52 0.00 0.00 175.17 178.31 1z2d h PRO 106 N 8.79 0.24 0.00 4.34 0.13 -1.93 -3.24 132.00 140.33 1z2d h PRO 106 Ca -0.36 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1z2d h PRO 106 Cb 1.16 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1z2d h PRO 106 CO 0.95 0.83 0.00 0.00 -0.23 0.00 0.00 178.00 179.54 1z2d h ALA 107 N 1.12 1.00 -0.02 -0.56 0.00 -1.94 -1.57 119.26 117.29 1z2d h ALA 107 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z2d h ALA 107 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1z2d h ALA 107 CO 0.11 0.00 -0.17 0.54 0.00 0.00 0.00 179.25 179.72 1z2d n ARG 108 N -3.08 1.71 -1.72 0.00 3.00 -1.22 -4.94 116.66 110.41 1z2d n ARG 108 Ca -0.00 -1.33 -0.41 0.00 -0.01 0.00 0.00 57.85 56.10 1z2d n ARG 108 Cb 0.24 -1.47 0.01 0.00 0.00 0.00 0.00 32.46 31.24 1z2d n ARG 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z2d n ALA 109 N 0.52 1.58 -3.37 7.54 0.00 -0.59 -4.99 120.51 121.19 1z2d n ALA 109 Ca 0.13 0.25 -0.10 0.00 0.00 0.00 0.00 53.44 53.73 1z2d n ALA 109 Cb 0.49 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 1z2d n ALA 109 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1z2d s GLN 110 N -2.31 1.41 0.00 0.00 -2.07 -1.26 -4.56 119.66 110.86 1z2d s GLN 110 Ca 0.61 -0.84 0.00 0.00 -1.82 0.00 0.00 55.36 53.32 1z2d s GLN 110 Cb -0.48 0.54 0.00 0.00 -1.09 0.00 0.00 33.01 31.97 1z2d s GLN 110 CO 0.58 -0.61 0.00 0.41 -1.32 0.00 0.00 175.29 174.35 1z2d n GLY 111 N -0.36 3.22 3.66 2.60 0.00 -1.26 -4.73 105.19 108.32 1z2d n GLY 111 Ca -0.10 -0.46 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.44 -0.04 0.00 -1.21 0.00 0.00 61.69 60.00 1z2d s THR 112 Cb 0.00 -1.60 0.25 0.00 -1.51 0.00 0.00 72.50 69.64 1z2d s THR 112 CO 0.00 0.00 1.88 -0.08 -2.21 0.00 0.00 174.62 174.21 1z2d h GLU 113 N 2.00 1.13 0.00 7.08 4.81 -1.97 -0.38 114.58 127.24 1z2d h GLU 113 Ca -0.24 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 58.84 1z2d h GLU 113 Cb 1.24 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1z2d h GLU 113 CO 0.28 0.75 -0.37 1.05 -0.73 0.00 0.00 179.01 179.98 1z2d h GLU 114 N 1.17 0.00 -0.07 1.92 4.11 -1.98 0.24 114.58 119.96 1z2d h GLU 114 Ca 0.40 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.71 1z2d h GLU 114 Cb 0.09 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.35 1z2d h GLU 114 CO -0.15 0.37 -0.44 1.49 0.07 0.00 0.00 179.01 180.35 1z2d h GLU 115 N 0.00 0.43 -0.18 1.06 4.57 -1.63 0.40 114.58 119.23 1z2d h GLU 115 Ca -0.00 -0.36 0.03 0.00 -1.18 0.00 0.00 59.36 57.85 1z2d h GLU 115 Cb 0.79 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.43 1z2d h GLU 115 CO 0.05 1.00 -0.03 -0.22 -1.18 0.00 0.00 179.01 178.63 1z2d h LYS 116 N -0.03 0.01 -0.67 1.92 3.64 -0.90 -0.67 116.57 119.87 1z2d h LYS 116 Ca -0.03 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1z2d h LYS 116 Cb 1.10 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 1z2d h LYS 116 CO 0.09 0.01 0.14 2.35 -2.27 0.00 0.00 179.45 179.77 1z2d h TRP 117 N 0.01 1.13 -0.60 1.91 2.91 -0.96 -1.29 115.95 119.06 1z2d h TRP 117 Ca 0.09 -0.14 0.02 0.00 1.13 0.00 0.00 58.89 59.99 1z2d h TRP 117 Cb 0.12 -0.32 -0.03 0.00 -0.51 0.00 0.00 29.16 28.42 1z2d h TRP 117 CO -0.19 0.93 0.40 0.00 -1.03 0.00 0.00 178.44 178.54 1z2d h ALA 118 N 1.13 1.64 -0.45 2.65 0.00 -0.47 0.67 119.26 124.43 1z2d h ALA 118 Ca 0.21 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1z2d h ALA 118 Cb 0.38 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1z2d h ALA 118 CO 0.01 0.30 -0.22 0.35 0.00 0.00 0.00 179.25 179.68 1z2d h PHE 119 N 0.74 1.09 -0.99 0.00 3.04 -0.39 -0.75 116.94 119.69 1z2d h PHE 119 Ca 0.23 -0.27 0.04 0.00 3.98 0.00 0.00 57.97 61.95 1z2d h PHE 119 Cb 0.02 -0.25 -0.06 0.00 2.56 0.00 0.00 35.95 38.22 1z2d h PHE 119 CO -0.00 1.08 0.65 0.74 -2.02 0.00 0.00 178.31 178.76 1z2d h PHE 120 N 0.79 1.21 -0.02 0.41 0.04 -0.17 -0.58 116.94 118.61 1z2d h PHE 120 Ca 0.10 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 1z2d h PHE 120 Cb 0.80 -0.40 -0.00 0.00 2.20 0.00 0.00 35.95 38.55 1z2d h PHE 120 CO 0.06 0.68 0.01 1.96 -0.60 0.00 0.00 178.31 180.42 1z2d h GLN 121 N 1.23 0.03 -0.02 1.51 1.08 -0.54 -1.55 115.11 116.86 1z2d h GLN 121 Ca 0.40 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.60 1z2d h GLN 121 Cb 0.04 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1z2d h GLN 121 CO -0.13 0.18 -0.00 0.00 -0.95 0.00 0.00 178.83 177.92 1z2d h ARG 122 N -0.12 0.00 -0.20 1.46 -0.00 -0.72 -0.68 114.38 114.13 1z2d h ARG 122 Ca 0.01 -0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.44 1z2d h ARG 122 Cb 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.12 1z2d h ARG 122 CO -0.00 0.00 -0.05 0.28 0.00 0.00 0.00 179.97 180.20 1z2d h VAL 123 N 0.01 1.29 -0.66 2.04 2.07 -1.15 -1.13 116.25 118.71 1z2d h VAL 123 Ca 0.01 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 1z2d h VAL 123 Cb 0.01 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1z2d h VAL 123 CO -0.01 0.32 0.31 0.08 0.02 0.00 0.00 177.57 178.28 1z2d h ARG 124 N 0.11 0.96 -0.51 1.57 0.11 -1.21 0.55 114.38 115.96 1z2d h ARG 124 Ca 0.05 -0.15 -0.00 0.00 0.10 0.00 0.00 59.98 59.98 1z2d h ARG 124 Cb 0.51 -0.17 -0.02 0.00 1.11 0.00 0.00 29.97 31.39 1z2d h ARG 124 CO 0.02 0.77 0.31 0.22 0.10 0.00 0.00 179.97 181.39 1z2d h ASP 125 N 0.92 0.61 0.17 0.08 3.58 -1.00 -0.32 116.42 120.47 1z2d h ASP 125 Ca 0.23 -0.06 -0.19 0.00 0.42 0.00 0.00 57.03 57.43 1z2d h ASP 125 Cb 0.14 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.03 1z2d h ASP 125 CO -0.03 0.49 -0.74 -0.33 -2.88 0.00 0.00 179.24 175.75 1z2d h GLU 126 N 0.68 0.49 -0.73 0.28 4.39 -0.94 0.55 114.58 119.30 1z2d h GLU 126 Ca 0.18 -0.40 -0.05 0.00 0.34 0.00 0.00 59.36 59.43 1z2d h GLU 126 Cb -0.01 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 1z2d h GLU 126 CO -0.03 1.03 0.25 0.97 -1.16 0.00 0.00 179.01 180.07 1z2d h ILE 127 N 0.33 1.26 -0.48 3.13 6.09 -0.63 0.23 117.51 127.44 1z2d h ILE 127 Ca -0.04 -0.86 -0.02 0.00 -1.37 0.00 0.00 64.86 62.57 1z2d h ILE 127 Cb 1.33 0.44 -0.02 0.00 0.47 0.00 0.00 36.82 39.04 1z2d h ILE 127 CO 0.13 0.34 0.22 1.23 -3.07 0.00 0.00 178.15 177.00 1z2d h GLY 128 N 1.07 0.75 1.32 8.18 0.00 -0.94 -2.51 103.07 110.93 1z2d h GLY 128 Ca 0.24 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 1z2d h GLY 128 CO -0.01 0.36 0.21 -0.57 0.00 0.00 0.00 176.54 176.53 1z2d h ASN 129 N 0.63 0.79 -0.02 0.19 -1.24 -0.26 0.14 115.58 115.82 1z2d h ASN 129 Ca 0.16 -0.11 0.02 0.00 0.71 0.00 0.00 56.30 57.08 1z2d h ASN 129 Cb 0.14 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 38.96 1z2d h ASN 129 CO -0.02 0.73 -0.14 0.03 -1.29 0.00 0.00 177.43 176.74 1z2d h ARG 130 N 0.84 -0.22 -0.26 6.67 2.47 -0.39 -0.84 114.38 122.65 1z2d h ARG 130 Ca 0.20 0.02 -0.12 0.00 -1.26 0.00 0.00 59.98 58.81 1z2d h ARG 130 Cb 0.21 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 1z2d h ARG 130 CO -0.01 -0.15 -0.35 -0.07 0.56 0.00 0.00 179.97 179.95 1z2d h LEU 131 N -0.23 0.59 -0.06 3.04 -0.00 -0.91 -0.05 115.31 117.69 1z2d h LEU 131 Ca 0.05 -0.24 -0.00 0.00 -0.00 0.00 0.00 57.88 57.69 1z2d h LEU 131 Cb 0.30 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 40.79 1z2d h LEU 131 CO -0.15 0.89 0.04 0.50 -0.00 0.00 0.00 178.44 179.72 1z2d h LYS 132 N 0.48 0.09 0.08 1.13 3.11 -0.57 0.75 116.57 121.63 1z2d h LYS 132 Ca 0.05 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1z2d h LYS 132 Cb 0.83 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.05 1z2d h LYS 132 CO 0.07 0.11 -0.04 0.93 -2.81 0.00 0.00 179.45 177.71 1z2d h GLU 133 N 0.04 -0.10 -0.90 1.90 5.08 -0.98 -0.09 114.58 119.54 1z2d h GLU 133 Ca 0.02 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.50 1z2d h GLU 133 Cb 0.04 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.24 1z2d h GLU 133 CO -0.00 -0.02 0.53 0.35 -1.00 0.00 0.00 179.01 178.88 1z2d h PHE 134 N -0.15 0.97 -0.07 4.33 3.57 -0.80 0.23 116.94 125.00 1z2d h PHE 134 Ca -0.01 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 1z2d h PHE 134 Cb 0.13 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.57 1z2d h PHE 134 CO -0.06 0.39 -0.14 0.00 -2.23 0.00 0.00 178.31 176.27 1z2d h ALA 135 N 1.49 0.12 -0.14 2.41 0.00 -0.66 -1.63 119.26 120.84 1z2d h ALA 135 Ca 0.44 -0.34 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 1z2d h ALA 135 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1z2d h ALA 135 CO -0.26 0.01 -0.74 0.93 0.00 0.00 0.00 179.25 179.19 1z2d h GLU 136 N -0.25 0.68 0.00 0.00 4.39 -0.42 -3.28 114.58 115.70 1z2d h GLU 136 Ca 0.00 -0.54 -0.05 0.00 0.34 0.00 0.00 59.36 59.11 1z2d h GLU 136 Cb 0.72 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 1z2d h GLU 136 CO 0.03 1.16 -1.32 0.25 -1.16 0.00 0.00 179.01 177.97 1z2d n THR 137 N -3.91 0.66 -3.44 1.13 -2.24 0.75 -4.97 114.28 102.25 1z2d n THR 137 Ca -0.06 -0.58 -0.20 0.00 -2.27 0.00 0.00 64.05 60.94 1z2d n THR 137 Cb 0.72 -0.37 0.07 0.00 -2.10 0.00 0.00 70.33 68.66 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 1.26 -0.37 0.00 3.38 0.00 -0.63 -5.05 105.19 103.78 1z2d n GLY 138 Ca -0.04 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1z2d n GLY 138 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49