#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2d n GLU 2 N 0.00 2.05 0.00 2.12 0.28 -1.24 -4.08 120.64 119.77 1z2d n GLU 2 Ca 0.00 0.72 0.00 0.00 -0.16 0.00 0.00 57.16 57.72 1z2d n GLU 2 Cb 0.00 -2.28 0.00 0.00 1.43 0.00 0.00 31.44 30.59 1z2d n GLU 2 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1z2d n ASN 3 N 0.87 0.00 -4.51 -1.84 5.15 -0.85 -5.01 115.26 109.07 1z2d n ASN 3 Ca 0.05 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 53.79 1z2d n ASN 3 Cb 0.35 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.50 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 -1.00 1.76 -0.03 1.20 1.02 0.27 -5.01 119.74 117.94 1z2d s LYS 4 Ca 0.00 -1.97 -0.02 0.00 0.02 0.00 0.00 55.97 53.99 1z2d s LYS 4 Cb 0.00 -1.20 0.01 0.00 -0.52 0.00 0.00 37.83 36.12 1z2d s LYS 4 CO 0.00 -0.10 0.07 0.42 -0.92 0.00 0.00 175.35 174.82 1z2d s ILE 5 N -3.03 -0.00 -0.02 2.17 1.01 -1.26 -0.55 121.20 119.51 1z2d s ILE 5 Ca 0.35 0.01 0.03 0.00 0.00 0.00 0.00 60.65 61.04 1z2d s ILE 5 Cb 0.08 -0.11 -0.00 0.00 0.01 0.00 0.00 42.46 42.44 1z2d s ILE 5 CO 0.16 0.00 -0.11 -0.51 0.00 0.00 0.00 174.94 174.49 1z2d s ILE 6 N 0.10 0.91 -0.25 2.92 2.07 -0.38 -0.52 121.20 126.06 1z2d s ILE 6 Ca -0.01 -0.46 -0.02 0.00 -1.41 0.00 0.00 60.65 58.76 1z2d s ILE 6 Cb -0.01 -0.79 0.08 0.00 0.13 0.00 0.00 42.46 41.87 1z2d s ILE 6 CO -0.00 0.27 0.05 -0.47 -1.91 0.00 0.00 174.94 172.88 1z2d s TYR 7 N -0.02 1.38 0.42 3.50 5.04 -0.70 -2.45 117.35 124.51 1z2d s TYR 7 Ca 0.00 -1.27 -0.22 0.00 -2.44 0.00 0.00 57.07 53.14 1z2d s TYR 7 Cb -0.07 -1.33 -0.11 0.00 0.35 0.00 0.00 41.96 40.80 1z2d s TYR 7 CO 0.00 -0.74 0.95 -0.06 -1.34 0.00 0.00 175.55 174.37 1z2d s PHE 8 N 1.73 3.36 -0.13 4.97 0.08 -0.78 -1.60 117.98 125.62 1z2d s PHE 8 Ca 0.03 1.63 -0.06 0.00 0.12 0.00 0.00 56.93 58.65 1z2d s PHE 8 Cb -0.17 -2.86 0.05 0.00 -0.57 0.00 0.00 43.02 39.47 1z2d s PHE 8 CO -0.15 -0.07 0.30 -1.17 -0.10 0.00 0.00 175.22 174.02 1z2d s LEU 9 N -3.04 0.24 0.28 -0.37 1.98 -0.03 -0.65 118.68 117.09 1z2d s LEU 9 Ca 0.60 0.64 -0.10 0.00 -2.89 0.00 0.00 54.13 52.38 1z2d s LEU 9 Cb -0.10 0.92 -0.00 0.00 0.66 0.00 0.00 46.19 47.67 1z2d s LEU 9 CO 0.14 -0.18 0.48 0.00 -1.89 0.00 0.00 176.35 174.91 1z2d n THR 11 N -0.43 1.22 -3.64 0.00 -2.24 -1.26 -1.04 114.28 106.89 1z2d n THR 11 Ca -0.01 0.30 -0.04 0.00 -2.27 0.00 0.00 64.05 62.03 1z2d n THR 11 Cb 0.62 -1.15 -0.06 0.00 -2.10 0.00 0.00 70.33 67.65 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 -2.89 -0.64 0.13 3.38 0.00 -1.26 -3.91 107.32 102.13 1z2d s GLY 12 Ca 0.06 2.45 -0.18 0.00 0.00 0.00 0.00 44.72 47.04 1z2d s GLY 12 CO 0.16 2.74 1.75 -0.57 0.00 0.00 0.00 173.10 177.18 1z2d h ASN 13 N 7.42 0.37 -0.41 1.64 -0.73 -1.30 -3.34 115.58 119.24 1z2d h ASN 13 Ca -0.24 -0.07 0.12 0.00 1.87 0.00 0.00 56.30 57.98 1z2d h ASN 13 Cb 1.17 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 39.65 1z2d h ASN 13 CO 0.13 0.33 0.95 0.28 -0.37 0.00 0.00 177.43 178.75 1z2d h SER 14 N 0.38 0.00 0.00 1.15 0.02 -1.80 -2.12 113.55 111.18 1z2d h SER 14 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1z2d h SER 14 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 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 0.43 -0.37 0.00 3.08 -1.72 -0.59 114.38 115.21 1z2d h ARG 16 Ca 0.00 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.87 1z2d h ARG 16 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1z2d h ARG 16 CO 0.00 0.29 -0.35 0.77 -1.07 0.00 0.00 179.97 179.61 1z2d h SER 17 N 0.44 0.94 -0.59 7.04 0.02 -1.68 -0.78 113.55 118.94 1z2d h SER 17 Ca 0.12 -0.46 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1z2d h SER 17 Cb -0.04 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.21 1z2d h SER 17 CO -0.03 1.21 0.35 1.56 -1.14 0.00 0.00 176.83 178.78 1z2d h GLN 18 N 0.68 0.80 -0.09 3.45 1.08 -1.05 -1.03 115.11 118.95 1z2d h GLN 18 Ca 0.06 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1z2d h GLN 18 Cb 0.94 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1z2d h GLN 18 CO 0.09 0.58 0.01 0.52 -0.95 0.00 0.00 178.83 179.07 1z2d h MET 19 N 0.79 0.16 -0.82 1.46 2.86 -0.99 -2.58 114.93 115.80 1z2d h MET 19 Ca 0.21 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.86 1z2d h MET 19 Cb -0.01 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.57 1z2d h MET 19 CO -0.04 0.40 0.51 0.00 1.06 0.00 0.00 176.91 178.83 1z2d h ALA 20 N 0.76 1.12 -0.25 6.32 0.00 -0.99 -1.88 119.26 124.34 1z2d h ALA 20 Ca 0.03 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1z2d h ALA 20 Cb 0.32 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1z2d h ALA 20 CO 0.00 0.25 0.07 1.49 0.00 0.00 0.00 179.25 181.06 1z2d h GLU 21 N 0.93 0.17 -0.65 0.00 4.81 -1.12 -0.85 114.58 117.88 1z2d h GLU 21 Ca 0.36 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.58 1z2d h GLU 21 Cb 0.15 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1z2d h GLU 21 CO -0.17 0.11 0.43 0.78 -0.73 0.00 0.00 179.01 179.44 1z2d h GLY 22 N 0.18 0.91 1.07 1.92 0.00 -0.94 -2.12 103.07 104.08 1z2d h GLY 22 Ca 0.11 -0.34 -0.13 0.00 0.00 0.00 0.00 47.33 46.97 1z2d h GLY 22 CO -0.13 0.33 -0.24 1.49 0.00 0.00 0.00 176.54 177.99 1z2d h TRP 23 N 0.88 1.06 -0.65 5.60 4.06 -1.23 -3.24 115.95 122.43 1z2d h TRP 23 Ca 0.24 -0.27 -0.01 0.00 2.06 0.00 0.00 58.89 60.90 1z2d h TRP 23 Cb -0.10 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 27.79 1z2d h TRP 23 CO -0.03 1.07 0.35 0.00 -3.56 0.00 0.00 178.44 176.28 1z2d h ALA 24 N 0.82 1.40 -0.53 1.49 0.00 -0.73 -1.22 119.26 120.49 1z2d h ALA 24 Ca 0.09 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1z2d h ALA 24 Cb 0.82 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1z2d h ALA 24 CO 0.07 0.49 0.35 0.87 0.00 0.00 0.00 179.25 181.03 1z2d h LYS 25 N 0.90 0.43 0.47 0.00 1.57 -1.42 0.79 116.57 119.31 1z2d h LYS 25 Ca 0.23 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1z2d h LYS 25 Cb 0.02 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1z2d h LYS 25 CO -0.04 0.28 -0.22 1.96 -0.57 0.00 0.00 179.45 180.86 1z2d h GLN 26 N 0.44 -0.60 -0.28 3.15 4.20 -1.33 -3.16 115.11 117.52 1z2d h GLN 26 Ca 0.23 0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.83 1z2d h GLN 26 Cb 0.35 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1z2d h GLN 26 CO -0.06 -0.34 -0.44 1.88 -0.67 0.00 0.00 178.83 179.20 1z2d h TYR 27 N -1.09 0.87 0.08 2.96 0.05 -1.18 -3.34 116.97 115.33 1z2d h TYR 27 Ca -0.06 -0.27 -0.34 0.00 0.05 0.00 0.00 58.73 58.10 1z2d h TYR 27 Cb 0.55 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.08 1z2d h TYR 27 CO 0.01 1.03 -1.90 1.28 -1.05 0.00 0.00 178.16 177.53 1z2d n LEU 28 N -4.02 2.05 -0.10 3.88 4.77 0.24 -4.98 117.00 118.83 1z2d n LEU 28 Ca -0.02 0.28 0.01 0.00 -0.03 0.00 0.00 56.01 56.25 1z2d n LEU 28 Cb 0.56 -0.69 -0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1z2d n LEU 28 CO 0.47 0.70 -0.02 0.61 -1.33 0.00 0.00 177.39 177.82 1z2d n GLY 29 N 1.85 -1.38 0.20 -0.72 0.00 -1.19 -4.52 105.19 99.43 1z2d n GLY 29 Ca -0.27 -1.51 0.14 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.10 0.00 -0.31 1.61 3.58 -1.93 -1.71 116.42 117.57 1z2d h ASP 30 Ca 0.00 0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.54 1z2d h ASP 30 Cb 0.10 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 1z2d h ASP 30 CO 0.00 0.00 0.41 -0.08 -2.88 0.00 0.00 179.24 176.69 1z2d h GLU 31 N 0.00 0.00 -6.49 0.28 4.81 -1.80 -3.30 114.58 108.08 1z2d h GLU 31 Ca 0.00 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.55 1z2d h GLU 31 Cb 0.22 0.00 -0.29 0.00 0.63 0.00 0.00 28.75 29.30 1z2d h GLU 31 CO 0.00 0.00 -0.88 -1.58 -0.73 0.00 0.00 179.01 175.82 1z2d s TRP 32 N -4.51 2.22 0.14 0.92 0.52 -0.64 -0.57 118.94 117.01 1z2d s TRP 32 Ca -0.04 -0.42 -0.16 0.00 0.02 0.00 0.00 56.10 55.51 1z2d s TRP 32 Cb 0.14 -1.42 -0.07 0.00 -1.15 0.00 0.00 33.47 30.97 1z2d s TRP 32 CO 0.49 -0.02 0.57 0.15 0.02 0.00 0.00 176.95 178.16 1z2d s LYS 33 N -0.66 4.04 -0.08 4.98 1.02 0.28 -4.85 119.74 124.47 1z2d s LYS 33 Ca 0.10 0.56 0.00 0.00 0.02 0.00 0.00 55.97 56.65 1z2d s LYS 33 Cb -0.10 -2.98 0.02 0.00 -0.52 0.00 0.00 37.83 34.26 1z2d s LYS 33 CO -0.01 0.50 -0.06 0.08 -0.92 0.00 0.00 175.35 174.94 1z2d s VAL 34 N -1.41 0.78 0.24 3.17 1.01 -1.26 -1.24 120.40 121.68 1z2d s VAL 34 Ca 0.37 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.17 1z2d s VAL 34 Cb -0.16 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1z2d s VAL 34 CO 0.19 0.31 0.12 -0.31 0.00 0.00 0.00 175.10 175.41 1z2d s TYR 35 N 1.39 1.38 0.00 5.22 1.51 -1.03 -5.02 117.35 120.81 1z2d s TYR 35 Ca -0.02 -1.30 -0.00 0.00 -1.01 0.00 0.00 57.07 54.73 1z2d s TYR 35 Cb -0.13 -0.74 -0.00 0.00 -0.11 0.00 0.00 41.96 40.97 1z2d s TYR 35 CO -0.03 -0.51 -0.00 -1.54 -1.11 0.00 0.00 175.55 172.36 1z2d s SER 36 N -3.25 0.06 0.17 2.29 1.04 -1.26 -1.86 113.70 110.88 1z2d s SER 36 Ca 0.38 -0.13 0.04 0.00 0.48 0.00 0.00 55.95 56.72 1z2d s SER 36 Cb 0.07 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.21 1z2d s SER 36 CO 0.14 -0.08 0.14 0.00 0.98 0.00 0.00 173.24 174.41 1z2d n ALA 37 N 2.67 0.36 -3.82 5.32 0.00 0.17 -4.43 120.51 120.78 1z2d n ALA 37 Ca -0.15 -0.99 -0.04 0.00 0.00 0.00 0.00 53.44 52.26 1z2d n ALA 37 Cb 0.59 0.79 0.00 0.00 0.00 0.00 0.00 19.45 20.83 1z2d n ALA 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z2d s GLY 38 N -2.18 0.01 0.26 0.00 0.00 -1.21 -3.22 107.32 100.98 1z2d s GLY 38 Ca 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 44.72 44.66 1z2d s GLY 38 CO 0.14 0.81 1.80 -2.22 0.00 0.00 0.00 173.10 173.63 1z2d h ILE 39 N 2.00 0.86 -4.34 0.90 5.03 -1.26 -0.27 117.51 120.42 1z2d h ILE 39 Ca -0.26 -0.27 -0.33 0.00 -0.12 0.00 0.00 64.86 63.88 1z2d h ILE 39 Cb 1.23 0.01 -0.10 0.00 -3.03 0.00 0.00 36.82 34.94 1z2d h ILE 39 CO 0.32 0.14 -0.28 -1.83 -0.68 0.00 0.00 178.15 175.81 1z2d s GLU 40 N -6.00 1.85 -0.11 2.37 -1.05 -1.25 -4.69 118.70 109.82 1z2d s GLU 40 Ca -0.12 -1.82 -0.04 0.00 -0.15 0.00 0.00 54.97 52.83 1z2d s GLU 40 Cb 0.20 0.41 0.05 0.00 -0.44 0.00 0.00 34.13 34.36 1z2d s GLU 40 CO 0.79 -0.74 0.23 0.00 0.95 0.00 0.00 175.26 176.48 1z2d s ALA 41 N -3.20 -0.43 0.12 -0.84 0.00 -1.26 -1.12 121.76 115.03 1z2d s ALA 41 Ca 0.33 0.83 0.02 0.00 0.00 0.00 0.00 51.96 53.15 1z2d s ALA 41 Cb 0.01 -0.86 -0.16 0.00 0.00 0.00 0.00 23.12 22.11 1z2d s ALA 41 CO 0.22 -0.50 1.27 1.25 0.00 0.00 0.00 175.76 178.00 1z2d h HIS 42 N 8.03 0.24 0.00 0.00 2.76 -1.97 -3.48 115.15 120.73 1z2d h HIS 42 Ca -0.21 -0.16 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 1z2d h HIS 42 Cb 1.12 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.07 1z2d h HIS 42 CO 0.39 1.07 0.00 0.41 -1.30 0.00 0.00 177.93 178.50 1z2d n GLY 43 N 1.24 -0.27 3.52 5.26 0.00 -1.26 -5.05 105.19 108.62 1z2d n GLY 43 Ca -0.04 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 1z2d n GLY 43 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z2d s LEU 44 N 0.00 4.57 0.04 0.99 2.96 -1.26 -4.23 118.68 121.75 1z2d s LEU 44 Ca 0.00 -0.34 -0.31 0.00 -0.22 0.00 0.00 54.13 53.26 1z2d s LEU 44 Cb 0.00 -2.54 -0.07 0.00 0.50 0.00 0.00 46.19 44.08 1z2d s LEU 44 CO 0.00 -0.59 1.54 0.21 -1.32 0.00 0.00 176.35 176.19 1z2d s ASN 45 N 1.84 6.71 0.43 3.68 3.84 -0.96 -4.90 114.94 125.58 1z2d s ASN 45 Ca 0.17 2.33 0.20 0.00 0.21 0.00 0.00 52.86 55.77 1z2d s ASN 45 Cb -0.16 -2.56 1.15 0.00 -0.55 0.00 0.00 41.25 39.13 1z2d s ASN 45 CO 0.15 -0.81 1.85 -0.65 -2.79 0.00 0.00 177.10 174.84 1z2d h PRO 46 N 8.04 0.33 -0.67 0.43 0.11 -1.96 -0.03 132.00 138.26 1z2d h PRO 46 Ca -0.41 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 1z2d h PRO 46 Cb 1.19 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1z2d h PRO 46 CO 0.92 0.22 0.32 -2.95 -0.21 0.00 0.00 178.00 176.29 1z2d h ASN 47 N 0.34 0.85 -0.26 -2.05 -1.07 -1.94 -0.14 115.58 111.31 1z2d h ASN 47 Ca 0.48 -0.09 -0.07 0.00 0.07 0.00 0.00 56.30 56.69 1z2d h ASN 47 Cb 1.31 -0.22 -0.01 0.00 -2.07 0.00 0.00 38.32 37.34 1z2d h ASN 47 CO -0.17 0.72 -0.11 0.00 0.07 0.00 0.00 177.43 177.95 1z2d h ALA 48 N 1.41 0.37 0.27 4.14 0.00 -1.29 -0.47 119.26 123.69 1z2d h ALA 48 Ca 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1z2d h ALA 48 Cb 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1z2d h ALA 48 CO -0.03 0.22 -0.16 0.28 0.00 0.00 0.00 179.25 179.56 1z2d h VAL 49 N 0.28 0.65 -0.44 0.00 2.07 -1.05 -2.14 116.25 115.62 1z2d h VAL 49 Ca 0.06 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.48 1z2d h VAL 49 Cb 0.61 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1z2d h VAL 49 CO 0.04 0.00 -0.13 0.50 0.02 0.00 0.00 177.57 178.00 1z2d h LYS 50 N -0.42 0.86 -0.56 1.57 3.64 -1.01 0.76 116.57 121.42 1z2d h LYS 50 Ca -0.03 -0.34 0.05 0.00 -1.27 0.00 0.00 60.65 59.06 1z2d h LYS 50 Cb 0.34 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 1z2d h LYS 50 CO 0.03 0.98 0.30 0.00 -2.27 0.00 0.00 179.45 178.48 1z2d h ALA 51 N 0.86 0.72 -0.15 5.00 0.00 -0.99 -0.14 119.26 124.56 1z2d h ALA 51 Ca 0.11 0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.81 1z2d h ALA 51 Cb 0.67 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1z2d h ALA 51 CO 0.05 -0.03 -0.79 0.52 0.00 0.00 0.00 179.25 179.00 1z2d h MET 52 N 0.57 0.79 -0.15 0.00 2.86 -1.24 -3.26 114.93 114.50 1z2d h MET 52 Ca 0.24 -0.65 -0.05 0.00 -2.06 0.00 0.00 59.70 57.18 1z2d h MET 52 Cb 0.13 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1z2d h MET 52 CO -0.15 1.26 -0.14 -0.22 1.06 0.00 0.00 176.91 178.71 1z2d h LYS 53 N 0.54 0.24 0.00 1.72 3.64 -0.33 -0.18 116.57 122.20 1z2d h LYS 53 Ca -0.06 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1z2d h LYS 53 Cb 1.42 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 1z2d h LYS 53 CO 0.16 0.39 0.00 0.93 -2.27 0.00 0.00 179.45 178.66 1z2d h GLU 54 N 0.23 0.00 -0.00 1.90 4.39 -1.08 0.01 114.58 120.03 1z2d h GLU 54 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1z2d h GLU 54 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1z2d h GLU 54 CO 0.02 0.00 -0.45 0.28 -1.16 0.00 0.00 179.01 177.70 1z2d n VAL 55 N -3.02 0.00 -0.43 3.13 0.31 -0.22 -4.94 118.33 113.16 1z2d n VAL 55 Ca -0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1z2d n VAL 55 Cb 0.20 0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 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 1.48 0.75 3.18 2.92 0.00 -0.01 -5.04 105.19 108.47 1z2d n GLY 56 Ca 0.06 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 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 4.33 -1.12 -0.61 1.01 -0.36 -4.95 121.20 117.50 1z2d s ILE 57 Ca 0.00 -2.60 -0.22 0.00 0.00 0.00 0.00 60.65 57.83 1z2d s ILE 57 Cb 0.00 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.71 1z2d s ILE 57 CO 0.00 -0.90 1.71 -0.62 0.00 0.00 0.00 174.94 175.13 1z2d s ASP 58 N 1.47 6.13 0.00 3.58 2.15 -1.26 -2.30 116.67 126.45 1z2d s ASP 58 Ca 0.15 -1.67 0.19 0.00 0.43 0.00 0.00 52.55 51.65 1z2d s ASP 58 Cb -0.18 -2.57 1.13 0.00 -0.30 0.00 0.00 42.92 40.99 1z2d s ASP 58 CO -0.05 -1.88 1.66 2.30 -0.17 0.00 0.00 175.17 177.04 1z2d n ILE 59 N 7.06 0.00 0.31 4.11 -5.35 -1.26 -4.14 119.36 120.08 1z2d n ILE 59 Ca 0.41 0.00 0.18 0.00 -0.27 0.00 0.00 62.75 63.07 1z2d n ILE 59 Cb 0.48 -0.37 0.99 0.00 -1.74 0.00 0.00 39.64 39.00 1z2d n ILE 59 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1z2d h SER 60 N 0.00 0.00 1.00 7.28 4.64 -1.90 -0.09 113.55 124.48 1z2d h SER 60 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1z2d h SER 60 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1z2d h SER 60 CO 0.00 0.02 -0.07 -1.13 -0.87 0.00 0.00 176.83 174.78 1z2d h ASN 61 N 0.00 0.00 -3.86 4.97 -0.73 -2.01 -3.45 115.58 110.51 1z2d h ASN 61 Ca -0.00 0.00 -0.45 0.00 1.87 0.00 0.00 56.30 57.72 1z2d h ASN 61 Cb 0.07 0.00 0.16 0.00 0.27 0.00 0.00 38.32 38.82 1z2d h ASN 61 CO 0.00 0.07 0.19 -1.10 -0.37 0.00 0.00 177.43 176.22 1z2d s GLN 62 N -3.67 0.31 0.10 6.67 -0.21 -0.05 -5.10 119.66 117.71 1z2d s GLN 62 Ca 0.01 0.46 -0.07 0.00 0.02 0.00 0.00 55.36 55.77 1z2d s GLN 62 Cb 0.09 -1.73 -0.01 0.00 1.00 0.00 0.00 33.01 32.36 1z2d s GLN 62 CO 0.57 -2.80 0.17 0.95 -2.12 0.00 0.00 175.29 172.07 1z2d s THR 63 N -2.98 0.13 0.17 -0.19 -4.23 -1.26 -4.99 115.64 102.29 1z2d s THR 63 Ca 0.66 -1.35 0.05 0.00 -1.18 0.00 0.00 61.69 59.86 1z2d s THR 63 Cb -0.18 -1.52 -0.04 0.00 1.34 0.00 0.00 72.50 72.10 1z2d s THR 63 CO 0.57 -0.61 0.19 -0.44 -0.54 0.00 0.00 174.62 173.79 1z2d s SER 64 N -2.90 5.74 0.13 3.99 0.01 -1.26 -4.94 113.70 114.47 1z2d s SER 64 Ca 0.09 -0.07 -0.13 0.00 1.31 0.00 0.00 55.95 57.16 1z2d s SER 64 Cb 0.05 -1.56 0.02 0.00 0.21 0.00 0.00 66.02 64.74 1z2d s SER 64 CO -0.08 0.05 0.33 -0.62 0.41 0.00 0.00 173.24 173.33 1z2d s ASP 65 N -3.26 -0.08 0.47 2.44 2.15 -1.26 -4.96 116.67 112.16 1z2d s ASP 65 Ca 0.32 -0.53 -0.00 0.00 0.43 0.00 0.00 52.55 52.77 1z2d s ASP 65 Cb -0.10 0.44 -0.00 0.00 -0.30 0.00 0.00 42.92 42.96 1z2d s ASP 65 CO 0.25 -0.84 0.70 0.27 -0.17 0.00 0.00 175.17 175.38 1z2d s ILE 66 N -3.85 3.94 0.25 4.11 -4.36 -1.26 -3.29 121.20 116.74 1z2d s ILE 66 Ca 0.06 -0.44 -0.31 0.00 -0.26 0.00 0.00 60.65 59.71 1z2d s ILE 66 Cb 0.03 -3.47 -0.13 0.00 1.25 0.00 0.00 42.46 40.13 1z2d s ILE 66 CO -0.09 -0.35 1.38 0.00 0.24 0.00 0.00 174.94 176.13 1z2d n ILE 67 N -2.14 1.09 -3.91 8.37 0.00 -0.11 -4.65 119.36 118.00 1z2d n ILE 67 Ca 0.02 -0.27 -0.30 0.00 0.00 0.00 0.00 62.75 62.20 1z2d n ILE 67 Cb 0.58 -1.47 -0.16 0.00 0.00 0.00 0.00 39.64 38.59 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 0.20 3.69 0.64 9.51 -1.08 -1.26 -5.01 116.67 123.36 1z2d s ASP 68 Ca 0.67 -1.12 0.42 0.00 -0.52 0.00 0.00 52.55 52.00 1z2d s ASP 68 Cb -0.64 -1.09 2.26 0.00 -1.46 0.00 0.00 42.92 41.99 1z2d s ASP 68 CO 0.51 -0.25 2.30 0.77 0.52 0.00 0.00 175.17 179.02 1z2d h SER 69 N 8.00 0.00 0.14 -0.34 4.64 -1.98 -2.45 113.55 121.55 1z2d h SER 69 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 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 0.40 0.00 0.00 -0.67 -0.87 0.00 0.00 176.83 175.69 1z2d n ASP 70 N -3.03 0.00 -0.03 4.97 2.03 -1.26 -1.33 116.55 117.90 1z2d n ASP 70 Ca -0.03 -0.25 -0.05 0.00 0.52 0.00 0.00 54.79 54.99 1z2d n ASP 70 Cb 0.09 -0.13 -0.02 0.00 -0.72 0.00 0.00 41.12 40.34 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 -1.13 0.30 -0.21 5.18 5.41 -0.94 -4.76 119.36 123.21 1z2d n ILE 71 Ca 0.10 -0.09 -0.02 0.00 1.00 0.00 0.00 62.75 63.74 1z2d n ILE 71 Cb 0.09 -1.21 0.04 0.00 -0.71 0.00 0.00 39.64 37.85 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 -0.12 -0.83 0.00 1.39 5.85 -1.36 -1.19 115.31 119.05 1z2d h LEU 72 Ca -0.13 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1z2d h LEU 72 Cb 1.15 0.47 0.00 0.00 0.37 0.00 0.00 40.66 42.65 1z2d h LEU 72 CO -0.06 -0.26 0.00 -0.46 -0.34 0.00 0.00 178.44 177.32 1z2d n ASN 73 N -5.45 0.00 0.00 1.25 0.23 -0.44 -2.58 115.26 108.28 1z2d n ASN 73 Ca 0.07 0.16 0.00 0.00 -0.53 0.00 0.00 54.58 54.28 1z2d n ASN 73 Cb 0.35 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 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 -1.30 0.44 -4.76 0.53 0.23 -0.58 -4.86 115.26 104.96 1z2d n ASN 74 Ca 0.05 -1.15 -0.33 0.00 -0.53 0.00 0.00 54.58 52.61 1z2d n ASN 74 Cb 0.08 0.00 0.06 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 -0.15 2.37 0.26 -2.53 0.00 -0.56 -4.86 121.76 116.29 1z2d s ALA 75 Ca 0.00 0.61 0.03 0.00 0.00 0.00 0.00 51.96 52.60 1z2d s ALA 75 Cb 0.00 -3.35 0.33 0.00 0.00 0.00 0.00 23.12 20.10 1z2d s ALA 75 CO 0.00 -1.44 1.64 0.22 0.00 0.00 0.00 175.76 176.18 1z2d h ASP 76 N -0.11 0.39 -4.27 0.00 3.58 -1.03 -3.37 116.42 111.61 1z2d h ASP 76 Ca -0.47 -0.18 -0.15 0.00 0.42 0.00 0.00 57.03 56.66 1z2d h ASP 76 Cb 1.26 -0.11 -0.23 0.00 1.72 0.00 0.00 39.33 41.96 1z2d h ASP 76 CO 0.53 0.78 -0.39 -0.22 -2.88 0.00 0.00 179.24 177.07 1z2d s LEU 77 N -8.31 1.03 -0.05 2.28 2.96 -1.14 -1.23 118.68 114.21 1z2d s LEU 77 Ca -0.06 0.32 0.04 0.00 -0.22 0.00 0.00 54.13 54.22 1z2d s LEU 77 Cb 0.13 0.97 0.00 0.00 0.50 0.00 0.00 46.19 47.78 1z2d s LEU 77 CO 0.80 -0.22 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.75 1z2d s VAL 78 N -0.43 1.43 -0.17 1.68 1.01 -0.42 -1.72 120.40 121.78 1z2d s VAL 78 Ca -0.05 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1z2d s VAL 78 Cb -0.04 -1.24 0.03 0.00 0.00 0.00 0.00 36.38 35.13 1z2d s VAL 78 CO 0.01 0.41 -0.15 -0.69 0.00 0.00 0.00 175.10 174.68 1z2d s VAL 79 N 0.20 1.76 -0.78 2.92 1.01 -0.63 -1.80 120.40 123.07 1z2d s VAL 79 Ca -0.07 -0.81 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 1z2d s VAL 79 Cb -0.13 -1.65 0.17 0.00 0.00 0.00 0.00 36.38 34.76 1z2d s VAL 79 CO 0.03 0.43 0.82 0.42 0.00 0.00 0.00 175.10 176.80 1z2d s THR 80 N 1.40 5.22 -0.68 3.92 -4.23 0.12 -0.85 115.64 120.55 1z2d s THR 80 Ca 0.04 -1.90 0.18 0.00 -1.18 0.00 0.00 61.69 58.82 1z2d s THR 80 Cb -0.13 -4.53 0.18 0.00 1.34 0.00 0.00 72.50 69.35 1z2d s THR 80 CO -0.11 -1.15 1.56 0.18 -0.54 0.00 0.00 174.62 174.56 1z2d n LEU 81 N 5.13 0.36 -3.98 4.79 4.77 0.08 -0.89 117.00 127.26 1z2d n LEU 81 Ca 0.09 0.60 -0.08 0.00 -0.03 0.00 0.00 56.01 56.59 1z2d n LEU 81 Cb 0.46 -0.57 -0.09 0.00 -2.33 0.00 0.00 43.42 40.89 1z2d n LEU 81 CO 0.44 -0.48 -0.26 0.00 -1.33 0.00 0.00 177.39 175.75 1z2d h GLY 83 N 3.49 0.93 1.45 0.00 0.00 -1.76 -3.07 103.07 104.11 1z2d h GLY 83 Ca -0.33 -0.87 -0.07 0.00 0.00 0.00 0.00 47.33 46.06 1z2d h GLY 83 CO 0.55 0.79 -0.02 -1.80 0.00 0.00 0.00 176.54 176.06 1z2d h ASP 84 N 0.66 0.64 0.19 0.19 3.58 -1.97 -2.64 116.42 117.07 1z2d h ASP 84 Ca 0.08 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.35 1z2d h ASP 84 Cb 0.81 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.69 1z2d h ASP 84 CO 0.07 0.72 -0.15 0.00 -2.88 0.00 0.00 179.24 177.00 1z2d h ALA 85 N 1.35 1.63 0.00 -0.78 0.00 -1.90 -2.63 119.26 116.93 1z2d h ALA 85 Ca 0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z2d h ALA 85 Cb 0.43 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1z2d h ALA 85 CO 0.02 0.19 -0.02 0.00 0.00 0.00 0.00 179.25 179.44 1z2d h ALA 86 N 1.85 1.22 -0.16 0.00 0.00 -1.50 -0.60 119.26 120.07 1z2d h ALA 86 Ca -0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1z2d h ALA 86 Cb 0.29 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1z2d h ALA 86 CO 0.02 0.03 -0.24 0.22 0.00 0.00 0.00 179.25 179.28 1z2d h ASP 87 N 0.00 0.28 0.06 0.00 3.58 -1.63 -3.21 116.42 115.51 1z2d h ASP 87 Ca -0.00 -0.08 -0.10 0.00 0.42 0.00 0.00 57.03 57.27 1z2d h ASP 87 Cb 0.10 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 1z2d h ASP 87 CO 0.00 0.53 -2.04 1.17 -2.88 0.00 0.00 179.24 176.02 1z2d n LYS 88 N -4.16 0.66 -1.53 0.28 3.00 -0.53 -4.83 118.16 111.05 1z2d n LYS 88 Ca -0.01 -0.12 -0.43 0.00 -0.00 0.00 0.00 58.31 57.74 1z2d n LYS 88 Cb 0.36 -1.54 -0.05 0.00 0.00 0.00 0.00 35.03 33.80 1z2d n LYS 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1z2d s PRO 90 N 7.07 -1.73 0.46 0.00 0.02 -1.26 -4.93 135.00 134.63 1z2d s PRO 90 Ca 1.06 0.34 -0.25 0.00 0.02 0.00 0.00 61.00 62.17 1z2d s PRO 90 Cb -0.54 -1.50 -0.08 0.00 0.02 0.00 0.00 34.50 32.40 1z2d s PRO 90 CO 0.38 -4.13 1.37 -1.33 -0.33 0.00 0.00 177.00 172.96 1z2d n MET 91 N -5.13 2.07 -3.82 5.54 2.81 -1.26 -5.02 117.12 112.30 1z2d n MET 91 Ca 0.09 0.74 -0.25 0.00 -1.81 0.00 0.00 57.70 56.47 1z2d n MET 91 Cb 0.58 -2.55 -0.17 0.00 -0.71 0.00 0.00 33.22 30.37 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 -1.21 0.65 0.98 2.03 -4.23 -1.26 -4.82 115.64 107.78 1z2d s THR 92 Ca 0.63 -0.10 -0.12 0.00 -1.18 0.00 0.00 61.69 60.91 1z2d s THR 92 Cb -0.46 -0.79 0.18 0.00 1.34 0.00 0.00 72.50 72.77 1z2d s THR 92 CO 0.56 0.26 1.10 -2.16 -0.54 0.00 0.00 174.62 173.85 1z2d s PRO 93 N 1.85 0.60 0.59 3.99 0.04 -1.26 -4.85 135.00 135.96 1z2d s PRO 93 Ca 0.04 0.50 0.29 0.00 0.04 0.00 0.00 61.00 61.87 1z2d s PRO 93 Cb -0.13 -1.76 1.44 0.00 0.04 0.00 0.00 34.50 34.10 1z2d s PRO 93 CO -0.07 -2.61 1.85 -1.35 0.04 0.00 0.00 177.00 174.86 1z2d h PRO 94 N -1.81 0.00 0.00 0.56 0.11 -2.01 0.11 132.00 128.97 1z2d h PRO 94 Ca -0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.57 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 0.58 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.09 1z2d n HIS 95 N -3.67 0.00 -3.61 0.65 8.25 -1.26 -4.23 115.22 111.35 1z2d n HIS 95 Ca 0.10 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.26 1z2d n HIS 95 Cb 0.74 -0.45 -0.12 0.00 1.12 0.00 0.00 29.99 31.27 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 -2.90 0.93 0.89 1.59 1.01 0.39 -4.49 120.40 117.81 1z2d s VAL 96 Ca 0.05 -2.31 -0.11 0.00 0.00 0.00 0.00 61.98 59.61 1z2d s VAL 96 Cb 0.06 -1.66 0.12 0.00 0.00 0.00 0.00 36.38 34.90 1z2d s VAL 96 CO 0.15 -0.95 1.09 -1.59 0.00 0.00 0.00 175.10 173.80 1z2d s LYS 97 N 0.54 1.31 0.08 2.72 -2.85 -0.37 -4.50 119.74 116.68 1z2d s LYS 97 Ca 0.19 0.90 0.07 0.00 -1.00 0.00 0.00 55.97 56.13 1z2d s LYS 97 Cb -0.21 -1.81 -0.03 0.00 -2.06 0.00 0.00 37.83 33.72 1z2d s LYS 97 CO -0.01 -2.22 -0.19 1.03 0.10 0.00 0.00 175.35 174.05 1z2d s ARG 98 N -4.90 1.11 0.07 1.78 1.81 -1.26 -1.30 118.95 116.26 1z2d s ARG 98 Ca 0.63 -1.06 -0.05 0.00 -1.72 0.00 0.00 55.73 53.53 1z2d s ARG 98 Cb -0.18 -1.29 -0.02 0.00 -0.45 0.00 0.00 34.95 33.01 1z2d s ARG 98 CO 0.57 0.31 0.10 -2.00 -0.68 0.00 0.00 175.30 173.59 1z2d s GLU 99 N -1.69 0.75 -0.04 3.54 2.56 -0.75 -4.95 118.70 118.12 1z2d s GLU 99 Ca 0.05 -1.08 -0.09 0.00 0.00 0.00 0.00 54.97 53.85 1z2d s GLU 99 Cb -0.10 0.29 0.01 0.00 2.00 0.00 0.00 34.13 36.33 1z2d s GLU 99 CO 0.03 -0.20 0.21 -3.38 -0.56 0.00 0.00 175.26 171.36 1z2d s HIS 100 N -3.89 -0.13 0.01 5.30 -3.43 -1.26 -0.70 115.29 111.18 1z2d s HIS 100 Ca 0.06 0.29 0.00 0.00 -0.80 0.00 0.00 55.06 54.61 1z2d s HIS 100 Cb 0.06 0.04 -0.00 0.00 -1.43 0.00 0.00 32.58 31.25 1z2d s HIS 100 CO -0.10 -0.22 0.01 0.91 -2.00 0.00 0.00 174.74 173.33 1z2d n TRP 101 N 2.15 -0.20 -2.80 0.38 7.02 -0.07 -4.96 117.44 118.95 1z2d n TRP 101 Ca -0.18 -0.04 -0.01 0.00 -1.02 0.00 0.00 57.50 56.25 1z2d n TRP 101 Cb 0.57 0.01 0.06 0.00 -2.42 0.00 0.00 31.31 29.52 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 -0.01 1.77 3.63 6.99 0.00 -1.15 -2.53 105.19 113.89 1z2d n GLY 102 Ca 0.00 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.36 2.72 0.60 1.61 0.08 -0.20 -4.87 117.98 114.57 1z2d s PHE 103 Ca 0.25 0.89 -0.18 0.00 0.12 0.00 0.00 56.93 58.01 1z2d s PHE 103 Cb 0.35 -3.91 -0.03 0.00 -0.57 0.00 0.00 43.02 38.86 1z2d s PHE 103 CO -0.04 -1.64 1.16 0.34 -0.10 0.00 0.00 175.22 174.94 1z2d s ASP 104 N 2.71 5.27 0.08 1.36 2.15 -1.26 -4.62 116.67 122.37 1z2d s ASP 104 Ca 0.55 2.22 -0.31 0.00 0.43 0.00 0.00 52.55 55.45 1z2d s ASP 104 Cb -0.16 -2.58 -0.08 0.00 -0.30 0.00 0.00 42.92 39.80 1z2d s ASP 104 CO 0.23 -1.53 1.56 -0.62 -0.17 0.00 0.00 175.17 174.64 1z2d s ASP 105 N -1.92 6.67 0.11 -0.34 -1.08 -1.26 -4.94 116.67 113.92 1z2d s ASP 105 Ca 0.73 2.42 0.05 0.00 -0.52 0.00 0.00 52.55 55.24 1z2d s ASP 105 Cb -0.26 -2.57 -0.21 0.00 -1.46 0.00 0.00 42.92 38.42 1z2d s ASP 105 CO 0.34 -0.81 1.26 1.55 0.52 0.00 0.00 175.17 178.03 1z2d h PRO 106 N 7.73 0.05 0.00 4.34 0.13 -1.94 -3.34 132.00 138.97 1z2d h PRO 106 Ca -0.42 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1z2d h PRO 106 Cb 1.20 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1z2d h PRO 106 CO 0.91 1.03 -0.08 0.00 -0.23 0.00 0.00 178.00 179.63 1z2d h ALA 107 N 0.94 1.32 -0.10 -0.56 0.00 -1.93 -1.54 119.26 117.38 1z2d h ALA 107 Ca -0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1z2d h ALA 107 Cb 1.79 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 1z2d h ALA 107 CO 0.14 0.10 -0.19 2.89 0.00 0.00 0.00 179.25 182.19 1z2d n ARG 108 N -3.65 1.71 -0.26 0.00 -4.01 -1.26 -4.76 116.66 104.42 1z2d n ARG 108 Ca -0.02 -2.99 0.15 0.00 -1.04 0.00 0.00 57.85 53.95 1z2d n ARG 108 Cb 0.19 -1.65 0.44 0.00 -3.04 0.00 0.00 32.46 28.40 1z2d n ARG 108 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1z2d h ALA 109 N 0.78 1.99 -1.51 2.89 0.00 -1.39 -3.48 119.26 118.55 1z2d h ALA 109 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1z2d h ALA 109 Cb 1.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1z2d h ALA 109 CO 0.11 -0.27 0.00 1.04 0.00 0.00 0.00 179.25 180.13 1z2d n GLN 110 N -4.56 0.00 0.00 0.00 6.02 -1.26 -4.90 117.38 112.68 1z2d n GLN 110 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1z2d n GLN 110 Cb 0.59 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.85 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 2.72 3.70 1.08 0.00 -1.26 -3.74 105.19 107.69 1z2d n GLY 111 Ca 0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 46.02 45.24 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 -4.98 115.64 110.94 1z2d s THR 112 Ca 0.00 -0.52 -0.05 0.00 -1.21 0.00 0.00 61.69 59.91 1z2d s THR 112 Cb 0.00 -1.77 0.25 0.00 -1.51 0.00 0.00 72.50 69.47 1z2d s THR 112 CO 0.00 0.00 1.90 -0.08 -2.21 0.00 0.00 174.62 174.23 1z2d h GLU 113 N 2.00 1.21 0.00 7.08 4.81 -1.99 0.72 114.58 128.41 1z2d h GLU 113 Ca -0.24 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 58.81 1z2d h GLU 113 Cb 1.23 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 1z2d h GLU 113 CO 0.27 0.80 -0.52 1.05 -0.73 0.00 0.00 179.01 179.88 1z2d h GLU 114 N 1.25 0.00 -0.11 1.92 4.11 -1.97 0.42 114.58 120.20 1z2d h GLU 114 Ca 0.38 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.65 1z2d h GLU 114 Cb -0.02 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.24 1z2d h GLU 114 CO -0.12 0.52 -0.58 1.49 0.07 0.00 0.00 179.01 180.39 1z2d h GLU 115 N 0.00 0.58 -0.15 1.06 4.57 -1.61 0.18 114.58 119.21 1z2d h GLU 115 Ca -0.01 -0.48 0.02 0.00 -1.18 0.00 0.00 59.36 57.71 1z2d h GLU 115 Cb 0.92 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.60 1z2d h GLU 115 CO 0.07 1.11 0.03 -0.22 -1.18 0.00 0.00 179.01 178.81 1z2d h LYS 116 N 0.21 0.08 -0.52 1.92 3.64 -0.72 -0.03 116.57 121.15 1z2d h LYS 116 Ca -0.04 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1z2d h LYS 116 Cb 1.23 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1z2d h LYS 116 CO 0.12 0.06 0.28 2.35 -2.27 0.00 0.00 179.45 179.98 1z2d h TRP 117 N 0.09 0.73 -0.93 1.91 2.91 -0.91 -1.39 115.95 118.35 1z2d h TRP 117 Ca 0.07 -0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.13 1z2d h TRP 117 Cb 0.06 -0.23 -0.06 0.00 -0.51 0.00 0.00 29.16 28.42 1z2d h TRP 117 CO -0.13 0.54 0.61 0.00 -1.03 0.00 0.00 178.44 178.43 1z2d h ALA 118 N 1.12 1.48 -0.65 2.65 0.00 -0.58 -0.67 119.26 122.61 1z2d h ALA 118 Ca 0.18 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1z2d h ALA 118 Cb 0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1z2d h ALA 118 CO -0.03 0.38 0.14 0.35 0.00 0.00 0.00 179.25 180.10 1z2d h PHE 119 N 1.07 1.09 -0.34 0.00 3.04 -0.35 -0.44 116.94 121.01 1z2d h PHE 119 Ca 0.40 -0.13 0.05 0.00 3.98 0.00 0.00 57.97 62.27 1z2d h PHE 119 Cb 0.18 -0.31 -0.04 0.00 2.56 0.00 0.00 35.95 38.34 1z2d h PHE 119 CO -0.00 0.90 0.07 0.74 -2.02 0.00 0.00 178.31 178.00 1z2d h PHE 120 N 0.99 0.11 -0.56 0.41 0.04 -0.11 -0.58 116.94 117.24 1z2d h PHE 120 Ca 0.21 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.00 1z2d h PHE 120 Cb 0.37 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 1z2d h PHE 120 CO 0.03 0.02 0.35 1.96 -0.60 0.00 0.00 178.31 180.07 1z2d h GLN 121 N 0.18 0.76 -0.09 1.51 1.08 -0.58 -0.47 115.11 117.50 1z2d h GLN 121 Ca 0.16 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1z2d h GLN 121 Cb 0.18 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1z2d h GLN 121 CO -0.21 0.53 0.05 0.00 -0.95 0.00 0.00 178.83 178.24 1z2d h ARG 122 N 0.76 0.13 -0.32 1.46 -0.00 -0.80 -1.57 114.38 114.03 1z2d h ARG 122 Ca 0.20 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.98 59.63 1z2d h ARG 122 Cb -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 29.89 1z2d h ARG 122 CO -0.04 0.18 0.05 0.28 0.00 0.00 0.00 179.97 180.45 1z2d h VAL 123 N 0.04 1.23 -0.75 2.04 2.07 -0.84 -1.02 116.25 119.02 1z2d h VAL 123 Ca 0.03 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1z2d h VAL 123 Cb 0.09 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1z2d h VAL 123 CO -0.00 0.27 0.48 0.08 0.02 0.00 0.00 177.57 178.41 1z2d h ARG 124 N 0.36 1.00 -0.44 1.57 0.11 -1.05 0.03 114.38 115.96 1z2d h ARG 124 Ca 0.10 -0.07 -0.01 0.00 0.10 0.00 0.00 59.98 60.09 1z2d h ARG 124 Cb 0.34 -0.22 -0.02 0.00 1.11 0.00 0.00 29.97 31.18 1z2d h ARG 124 CO 0.01 0.68 0.22 0.22 0.10 0.00 0.00 179.97 181.20 1z2d h ASP 125 N 1.02 0.56 0.56 0.08 3.58 -0.98 -0.30 116.42 120.95 1z2d h ASP 125 Ca 0.27 -0.11 -0.16 0.00 0.42 0.00 0.00 57.03 57.45 1z2d h ASP 125 Cb -0.08 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 1z2d h ASP 125 CO -0.06 0.52 -0.71 -0.33 -2.88 0.00 0.00 179.24 175.78 1z2d h GLU 126 N 0.57 0.13 -0.51 0.28 4.39 -0.93 0.63 114.58 119.14 1z2d h GLU 126 Ca 0.15 -0.11 -0.10 0.00 0.34 0.00 0.00 59.36 59.64 1z2d h GLU 126 Cb 0.09 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1z2d h GLU 126 CO -0.02 0.79 -0.07 0.97 -1.16 0.00 0.00 179.01 179.51 1z2d h ILE 127 N 0.09 1.27 -0.24 3.13 6.09 -0.71 0.13 117.51 127.26 1z2d h ILE 127 Ca -0.02 -1.20 -0.03 0.00 -1.37 0.00 0.00 64.86 62.24 1z2d h ILE 127 Cb 1.26 1.01 -0.01 0.00 0.47 0.00 0.00 36.82 39.55 1z2d h ILE 127 CO 0.10 0.42 0.04 1.23 -3.07 0.00 0.00 178.15 176.88 1z2d h GLY 128 N 0.81 0.43 1.39 8.18 0.00 -0.90 -2.06 103.07 110.94 1z2d h GLY 128 Ca 0.14 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.19 1z2d h GLY 128 CO 0.04 0.26 0.40 -0.57 0.00 0.00 0.00 176.54 176.67 1z2d h ASN 129 N 0.21 0.67 0.33 0.19 -1.24 -0.77 0.92 115.58 115.89 1z2d h ASN 129 Ca 0.07 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 1z2d h ASN 129 Cb 0.32 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 39.20 1z2d h ASN 129 CO 0.00 0.48 -0.20 0.03 -1.29 0.00 0.00 177.43 176.45 1z2d h ARG 130 N 0.79 -0.50 -0.26 6.67 -0.00 -0.48 -0.36 114.38 120.23 1z2d h ARG 130 Ca 0.22 0.03 -0.09 0.00 -0.50 0.00 0.00 59.98 59.64 1z2d h ARG 130 Cb -0.06 0.11 -0.01 0.00 0.00 0.00 0.00 29.97 30.01 1z2d h ARG 130 CO -0.05 -0.33 -0.23 -0.07 0.00 0.00 0.00 179.97 179.29 1z2d h LEU 131 N -0.52 0.49 0.03 3.04 -0.00 -0.65 0.33 115.31 118.04 1z2d h LEU 131 Ca -0.04 -0.16 0.00 0.00 -0.00 0.00 0.00 57.88 57.69 1z2d h LEU 131 Cb 0.43 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 40.95 1z2d h LEU 131 CO 0.04 0.72 -0.03 0.50 -0.00 0.00 0.00 178.44 179.67 1z2d h LYS 132 N 0.44 -0.07 0.16 1.13 3.11 -0.72 0.79 116.57 121.41 1z2d h LYS 132 Ca 0.07 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.90 1z2d h LYS 132 Cb 0.64 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.89 1z2d h LYS 132 CO 0.05 -0.04 -0.08 0.93 -2.81 0.00 0.00 179.45 177.49 1z2d h GLU 133 N -0.07 -0.21 -0.93 1.90 5.08 -0.73 -0.19 114.58 119.43 1z2d h GLU 133 Ca 0.00 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1z2d h GLU 133 Cb 0.07 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 1z2d h GLU 133 CO -0.01 -0.10 0.60 0.35 -1.00 0.00 0.00 179.01 178.86 1z2d h PHE 134 N -0.27 1.07 -0.08 4.33 3.57 -0.79 0.25 116.94 125.02 1z2d h PHE 134 Ca -0.02 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1z2d h PHE 134 Cb 0.21 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 1z2d h PHE 134 CO -0.05 0.54 -0.10 0.00 -2.23 0.00 0.00 178.31 176.47 1z2d h ALA 135 N 1.51 0.12 -0.03 2.41 0.00 -0.64 -1.77 119.26 120.85 1z2d h ALA 135 Ca 0.41 -0.31 -0.24 0.00 0.00 0.00 0.00 54.91 54.76 1z2d h ALA 135 Cb 0.23 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1z2d h ALA 135 CO -0.16 -0.03 -0.94 0.93 0.00 0.00 0.00 179.25 179.04 1z2d h GLU 136 N -0.25 0.60 0.00 0.00 4.39 -0.43 -3.32 114.58 115.57 1z2d h GLU 136 Ca 0.01 -0.60 -0.03 0.00 0.34 0.00 0.00 59.36 59.08 1z2d h GLU 136 Cb 0.64 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 1z2d h GLU 136 CO 0.02 1.21 -1.53 0.25 -1.16 0.00 0.00 179.01 177.81 1z2d n THR 137 N -3.83 0.42 -3.03 1.13 -2.24 0.82 -4.98 114.28 102.57 1z2d n THR 137 Ca -0.08 -0.55 -0.18 0.00 -2.27 0.00 0.00 64.05 60.97 1z2d n THR 137 Cb 0.83 -0.23 0.04 0.00 -2.10 0.00 0.00 70.33 68.88 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 1.25 -0.23 0.00 3.38 0.00 -0.67 -5.04 105.19 103.88 1z2d n GLY 138 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1z2d n GLY 138 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49