#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 1.83 0.00 0.03 -1.05 -1.26 -4.88 118.70 113.37 1z2d s GLU 2 Ca 0.00 -1.07 0.00 0.00 -0.15 0.00 0.00 54.97 53.75 1z2d s GLU 2 Cb 0.00 0.60 0.00 0.00 -0.44 0.00 0.00 34.13 34.29 1z2d s GLU 2 CO 0.00 -0.84 0.00 -1.71 0.95 0.00 0.00 175.26 173.66 1z2d n ASN 3 N -0.59 0.00 -3.50 0.83 5.15 -1.23 -4.94 115.26 110.98 1z2d n ASN 3 Ca -0.04 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.78 1z2d n ASN 3 Cb 0.59 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.78 1z2d n ASN 3 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1z2d s LYS 4 N -1.00 1.72 -0.01 1.20 -2.85 -1.05 -5.03 119.74 112.73 1z2d s LYS 4 Ca 0.00 -1.79 0.03 0.00 -1.00 0.00 0.00 55.97 53.21 1z2d s LYS 4 Cb 0.00 0.38 -0.01 0.00 -2.06 0.00 0.00 37.83 36.14 1z2d s LYS 4 CO 0.00 -0.67 -0.09 0.42 0.10 0.00 0.00 175.35 175.11 1z2d s ILE 5 N -3.44 0.70 -0.06 3.79 1.01 -1.26 -0.51 121.20 121.43 1z2d s ILE 5 Ca 0.35 -0.40 0.04 0.00 0.00 0.00 0.00 60.65 60.64 1z2d s ILE 5 Cb 0.02 -0.59 0.00 0.00 0.01 0.00 0.00 42.46 41.90 1z2d s ILE 5 CO 0.21 0.18 -0.16 -0.51 0.00 0.00 0.00 174.94 174.66 1z2d s ILE 6 N -0.24 1.39 -0.31 2.92 2.07 -0.52 -0.77 121.20 125.75 1z2d s ILE 6 Ca 0.03 -0.67 0.01 0.00 -1.41 0.00 0.00 60.65 58.61 1z2d s ILE 6 Cb -0.04 -1.22 0.09 0.00 0.13 0.00 0.00 42.46 41.43 1z2d s ILE 6 CO -0.00 0.41 0.06 -0.47 -1.91 0.00 0.00 174.94 173.03 1z2d s TYR 7 N 0.28 2.37 0.41 3.50 5.04 -0.57 -2.45 117.35 125.94 1z2d s TYR 7 Ca -0.09 -2.08 -0.24 0.00 -2.44 0.00 0.00 57.07 52.22 1z2d s TYR 7 Cb -0.14 -2.03 -0.08 0.00 0.35 0.00 0.00 41.96 40.06 1z2d s TYR 7 CO 0.03 -0.88 1.10 -0.06 -1.34 0.00 0.00 175.55 174.41 1z2d s PHE 8 N 1.39 3.14 -0.06 4.97 0.08 -0.57 -1.96 117.98 124.96 1z2d s PHE 8 Ca 0.08 1.60 -0.03 0.00 0.12 0.00 0.00 56.93 58.70 1z2d s PHE 8 Cb -0.18 -3.23 0.03 0.00 -0.57 0.00 0.00 43.02 39.07 1z2d s PHE 8 CO -0.17 -0.95 0.15 -1.17 -0.10 0.00 0.00 175.22 172.97 1z2d s LEU 9 N -2.71 0.83 0.00 -0.37 1.98 -0.22 -0.81 118.68 117.38 1z2d s LEU 9 Ca 0.59 0.30 -0.04 0.00 -2.89 0.00 0.00 54.13 52.09 1z2d s LEU 9 Cb -0.25 0.39 0.02 0.00 0.66 0.00 0.00 46.19 47.00 1z2d s LEU 9 CO 0.31 -0.13 0.47 0.00 -1.89 0.00 0.00 176.35 175.11 1z2d n THR 11 N -0.48 0.79 -3.64 0.00 -2.24 -1.26 -0.91 114.28 106.54 1z2d n THR 11 Ca -0.01 0.20 -0.05 0.00 -2.27 0.00 0.00 64.05 61.92 1z2d n THR 11 Cb 0.49 -0.97 -0.07 0.00 -2.10 0.00 0.00 70.33 67.69 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 -2.74 -0.32 -0.04 3.38 0.00 -1.26 -3.91 107.32 102.42 1z2d s GLY 12 Ca 0.11 2.78 -0.00 0.00 0.00 0.00 0.00 44.72 47.61 1z2d s GLY 12 CO 0.23 2.51 2.03 -2.01 0.00 0.00 0.00 173.10 175.85 1z2d n ASN 13 N 4.02 5.49 0.00 1.64 5.15 -0.07 -3.81 115.26 127.69 1z2d n ASN 13 Ca -0.19 -2.50 0.00 0.00 -0.60 0.00 0.00 54.58 51.29 1z2d n ASN 13 Cb 0.58 -1.13 0.00 0.00 -0.53 0.00 0.00 39.78 38.71 1z2d n ASN 13 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1z2d n SER 14 N 1.37 4.38 0.00 1.20 3.41 -1.26 -4.61 113.62 118.11 1z2d n SER 14 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1z2d n SER 14 Cb 0.52 0.84 0.00 0.00 -0.26 0.00 0.00 64.21 65.30 1z2d n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z2d h ARG 16 N 0.00 -1.01 -0.64 0.00 -0.00 -1.94 -1.25 114.38 109.53 1z2d h ARG 16 Ca 0.00 0.07 -0.03 0.00 -0.50 0.00 0.00 59.98 59.52 1z2d h ARG 16 Cb 0.00 0.23 -0.03 0.00 0.00 0.00 0.00 29.97 30.17 1z2d h ARG 16 CO 0.00 -0.68 0.29 0.77 0.00 0.00 0.00 179.97 180.36 1z2d h SER 17 N -1.05 0.86 -0.42 7.04 0.02 -1.88 -1.50 113.55 116.62 1z2d h SER 17 Ca -0.07 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1z2d h SER 17 Cb 0.89 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 1z2d h SER 17 CO -0.02 0.77 0.25 1.56 -1.14 0.00 0.00 176.83 178.24 1z2d h GLN 18 N 0.89 0.57 -0.22 3.45 1.08 -1.79 0.34 115.11 119.43 1z2d h GLN 18 Ca 0.22 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.32 1z2d h GLN 18 Cb 0.15 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1z2d h GLN 18 CO -0.02 0.43 -0.02 0.52 -0.95 0.00 0.00 178.83 178.78 1z2d h MET 19 N 0.55 0.41 -0.60 1.46 2.86 -1.07 -2.33 114.93 116.20 1z2d h MET 19 Ca 0.15 -0.14 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1z2d h MET 19 Cb 0.01 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.58 1z2d h MET 19 CO -0.03 0.62 0.30 0.00 1.06 0.00 0.00 176.91 178.86 1z2d h ALA 20 N 0.77 0.80 -0.50 6.32 0.00 -0.88 -1.35 119.26 124.43 1z2d h ALA 20 Ca 0.06 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1z2d h ALA 20 Cb 0.45 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1z2d h ALA 20 CO 0.02 -0.06 0.31 1.49 0.00 0.00 0.00 179.25 181.00 1z2d h GLU 21 N 0.55 0.61 -0.40 0.00 4.81 -0.90 0.23 114.58 119.48 1z2d h GLU 21 Ca 0.28 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1z2d h GLU 21 Cb 0.23 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1z2d h GLU 21 CO -0.21 0.40 0.21 0.78 -0.73 0.00 0.00 179.01 179.47 1z2d h GLY 22 N 0.63 0.54 1.15 1.92 0.00 -0.71 -1.60 103.07 105.00 1z2d h GLY 22 Ca 0.19 -0.16 -0.16 0.00 0.00 0.00 0.00 47.33 47.21 1z2d h GLY 22 CO -0.07 0.12 -0.37 1.49 0.00 0.00 0.00 176.54 177.71 1z2d h TRP 23 N 0.43 1.12 -0.37 5.60 4.06 -1.06 -3.26 115.95 122.47 1z2d h TRP 23 Ca 0.16 -0.33 -0.05 0.00 2.06 0.00 0.00 58.89 60.73 1z2d h TRP 23 Cb 0.04 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 27.95 1z2d h TRP 23 CO -0.09 1.16 0.03 0.00 -3.56 0.00 0.00 178.44 175.98 1z2d h ALA 24 N 0.80 1.35 -0.50 1.49 0.00 -0.55 -0.77 119.26 121.07 1z2d h ALA 24 Ca 0.07 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.86 1z2d h ALA 24 Cb 0.97 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1z2d h ALA 24 CO 0.09 0.45 0.34 0.87 0.00 0.00 0.00 179.25 181.00 1z2d h LYS 25 N 0.55 0.35 0.33 0.00 1.57 -1.35 0.12 116.57 118.15 1z2d h LYS 25 Ca 0.12 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1z2d h LYS 25 Cb 0.31 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1z2d h LYS 25 CO 0.01 0.23 -0.16 1.96 -0.57 0.00 0.00 179.45 180.92 1z2d h GLN 26 N 0.36 -0.43 -0.28 3.15 4.20 -1.27 -3.22 115.11 117.62 1z2d h GLN 26 Ca 0.23 0.03 -0.16 0.00 0.06 0.00 0.00 58.65 58.81 1z2d h GLN 26 Cb 0.43 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1z2d h GLN 26 CO -0.06 -0.15 -0.45 1.88 -0.67 0.00 0.00 178.83 179.38 1z2d h TYR 27 N -1.02 0.88 0.09 2.96 0.05 -1.07 -3.34 116.97 115.52 1z2d h TYR 27 Ca -0.05 -0.28 -0.36 0.00 0.05 0.00 0.00 58.73 58.09 1z2d h TYR 27 Cb 0.47 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.01 1z2d h TYR 27 CO 0.03 1.04 -2.05 1.28 -1.05 0.00 0.00 178.16 177.42 1z2d n LEU 28 N -4.02 2.45 -0.12 3.88 4.77 0.39 -4.99 117.00 119.36 1z2d n LEU 28 Ca -0.03 0.17 0.02 0.00 -0.03 0.00 0.00 56.01 56.15 1z2d n LEU 28 Cb 0.56 -0.92 -0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1z2d n LEU 28 CO 0.47 0.81 -0.03 0.61 -1.33 0.00 0.00 177.39 177.93 1z2d n GLY 29 N 1.98 -1.49 0.00 -0.72 0.00 -1.22 -4.51 105.19 99.24 1z2d n GLY 29 Ca -0.32 -1.50 0.06 0.00 0.00 0.00 0.00 46.02 44.26 1z2d n GLY 29 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z2d n ASP 30 N -1.62 0.02 0.02 1.61 2.03 -1.26 -1.72 116.55 115.63 1z2d n ASP 30 Ca -0.00 0.51 0.02 0.00 0.52 0.00 0.00 54.79 55.84 1z2d n ASP 30 Cb 0.05 -0.51 0.11 0.00 -0.72 0.00 0.00 41.12 40.05 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 -1.52 0.02 -4.40 -0.67 2.13 -1.26 -4.19 120.64 110.74 1z2d n GLU 31 Ca 0.03 0.50 -0.21 0.00 0.66 0.00 0.00 57.16 58.13 1z2d n GLU 31 Cb 0.15 -1.57 -0.13 0.00 0.27 0.00 0.00 31.44 30.16 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 -3.08 1.39 -0.13 4.31 0.52 -0.70 -2.52 118.94 118.73 1z2d s TRP 32 Ca 0.00 -0.37 -0.07 0.00 0.02 0.00 0.00 56.10 55.68 1z2d s TRP 32 Cb 0.02 -0.82 -0.04 0.00 -1.15 0.00 0.00 33.47 31.48 1z2d s TRP 32 CO 0.05 0.06 0.12 0.21 0.02 0.00 0.00 176.95 177.41 1z2d s LYS 33 N -1.24 3.51 -0.10 4.98 2.47 0.33 -4.85 119.74 124.84 1z2d s LYS 33 Ca 0.03 -0.17 0.03 0.00 -1.56 0.00 0.00 55.97 54.29 1z2d s LYS 33 Cb -0.08 -3.18 0.01 0.00 -1.46 0.00 0.00 37.83 33.11 1z2d s LYS 33 CO 0.02 0.70 -0.19 0.08 0.16 0.00 0.00 175.35 176.12 1z2d s VAL 34 N -0.80 1.72 0.21 4.02 1.01 -1.26 -1.44 120.40 123.85 1z2d s VAL 34 Ca 0.14 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 1z2d s VAL 34 Cb -0.12 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1z2d s VAL 34 CO 0.03 0.48 0.20 -0.31 0.00 0.00 0.00 175.10 175.50 1z2d s TYR 35 N 0.70 0.99 0.01 5.22 2.02 -1.03 -5.02 117.35 120.24 1z2d s TYR 35 Ca -0.12 -1.24 0.02 0.00 -0.37 0.00 0.00 57.07 55.36 1z2d s TYR 35 Cb -0.16 -0.41 -0.01 0.00 -0.40 0.00 0.00 41.96 40.98 1z2d s TYR 35 CO 0.03 -0.70 -0.08 -1.12 -1.57 0.00 0.00 175.55 172.11 1z2d s SER 36 N -3.13 0.87 0.25 2.29 0.01 -1.26 -1.52 113.70 111.21 1z2d s SER 36 Ca 0.35 -0.26 0.05 0.00 1.31 0.00 0.00 55.95 57.41 1z2d s SER 36 Cb 0.06 -0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.21 1z2d s SER 36 CO 0.11 0.00 0.20 0.00 0.41 0.00 0.00 173.24 173.96 1z2d n ALA 37 N 2.46 0.52 -3.74 1.44 0.00 0.01 -4.56 120.51 116.64 1z2d n ALA 37 Ca -0.16 -1.43 -0.08 0.00 0.00 0.00 0.00 53.44 51.77 1z2d n ALA 37 Cb 0.57 1.14 -0.02 0.00 0.00 0.00 0.00 19.45 21.14 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 -2.71 -0.24 0.28 0.00 0.00 -1.18 -3.09 107.32 100.37 1z2d s GLY 38 Ca 0.28 -0.04 0.01 0.00 0.00 0.00 0.00 44.72 44.97 1z2d s GLY 38 CO 0.20 -0.01 1.81 -2.22 0.00 0.00 0.00 173.10 172.88 1z2d h ILE 39 N 2.00 0.85 -4.59 0.90 5.03 -1.20 0.13 117.51 120.62 1z2d h ILE 39 Ca -0.23 -0.30 -0.41 0.00 -0.12 0.00 0.00 64.86 63.81 1z2d h ILE 39 Cb 1.26 -0.09 -0.11 0.00 -3.03 0.00 0.00 36.82 34.85 1z2d h ILE 39 CO 0.27 0.16 -0.35 -1.83 -0.68 0.00 0.00 178.15 175.71 1z2d s GLU 40 N -5.95 1.87 0.07 2.37 -1.05 -1.25 -4.64 118.70 110.12 1z2d s GLU 40 Ca -0.12 -1.95 -0.07 0.00 -0.15 0.00 0.00 54.97 52.69 1z2d s GLU 40 Cb 0.22 0.38 -0.01 0.00 -0.44 0.00 0.00 34.13 34.28 1z2d s GLU 40 CO 0.80 -0.73 0.13 0.00 0.95 0.00 0.00 175.26 176.41 1z2d s ALA 41 N -3.19 -0.05 0.00 -0.84 0.00 -1.26 -0.89 121.76 115.53 1z2d s ALA 41 Ca 0.37 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1z2d s ALA 41 Cb 0.01 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.54 1z2d s ALA 41 CO 0.26 -0.46 0.00 -2.39 0.00 0.00 0.00 175.76 173.17 1z2d n HIS 42 N 0.07 0.00 0.00 0.00 1.44 -1.26 -4.98 115.22 110.49 1z2d n HIS 42 Ca -0.15 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.56 1z2d n HIS 42 Cb 0.62 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.73 1z2d n HIS 42 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1z2d n GLY 43 N 0.14 0.63 3.59 -1.39 0.00 -1.26 -5.06 105.19 101.83 1z2d n GLY 43 Ca 0.00 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 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 3.45 0.10 0.99 2.01 -1.26 -4.33 118.68 119.64 1z2d s LEU 44 Ca 0.00 1.15 -0.31 0.00 0.01 0.00 0.00 54.13 54.98 1z2d s LEU 44 Cb 0.00 -3.25 -0.07 0.00 0.01 0.00 0.00 46.19 42.88 1z2d s LEU 44 CO 0.00 -1.94 1.25 0.21 1.01 0.00 0.00 176.35 176.89 1z2d s ASN 45 N 7.07 7.00 0.49 2.29 2.47 -0.89 -4.91 114.94 128.47 1z2d s ASN 45 Ca 0.80 2.15 0.22 0.00 0.42 0.00 0.00 52.86 56.45 1z2d s ASN 45 Cb -0.21 -2.59 1.28 0.00 -1.45 0.00 0.00 41.25 38.28 1z2d s ASN 45 CO 0.31 -0.51 2.05 1.55 -3.72 0.00 0.00 177.10 176.78 1z2d h PRO 46 N 6.52 0.00 -0.76 0.43 0.13 -1.92 -0.72 132.00 135.68 1z2d h PRO 46 Ca -0.42 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.67 1z2d h PRO 46 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1z2d h PRO 46 CO 0.81 0.14 0.32 -2.95 -0.23 0.00 0.00 178.00 176.10 1z2d h ASN 47 N 0.00 1.02 0.15 1.44 -1.07 -1.95 0.03 115.58 115.20 1z2d h ASN 47 Ca -0.00 -0.14 -0.23 0.00 0.07 0.00 0.00 56.30 56.00 1z2d h ASN 47 Cb 0.31 -0.26 0.01 0.00 -2.07 0.00 0.00 38.32 36.30 1z2d h ASN 47 CO 0.02 0.89 -0.89 0.00 0.07 0.00 0.00 177.43 177.52 1z2d h ALA 48 N 1.26 0.35 0.57 4.14 0.00 -1.46 0.16 119.26 124.28 1z2d h ALA 48 Ca 0.26 -0.66 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1z2d h ALA 48 Cb 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1z2d h ALA 48 CO -0.03 0.75 -0.43 0.28 0.00 0.00 0.00 179.25 179.83 1z2d h VAL 49 N 0.34 0.14 -0.72 0.00 2.07 -1.22 -2.05 116.25 114.80 1z2d h VAL 49 Ca -0.07 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 1z2d h VAL 49 Cb 1.51 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1z2d h VAL 49 CO 0.16 0.00 0.22 0.50 0.02 0.00 0.00 177.57 178.47 1z2d h LYS 50 N -0.97 1.12 -0.34 1.57 3.64 -0.90 0.92 116.57 121.62 1z2d h LYS 50 Ca -0.07 -0.24 0.06 0.00 -1.27 0.00 0.00 60.65 59.14 1z2d h LYS 50 Cb 0.81 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.41 1z2d h LYS 50 CO 0.02 0.96 -0.04 0.00 -2.27 0.00 0.00 179.45 178.12 1z2d h ALA 51 N 1.15 0.26 -0.17 5.00 0.00 -0.87 0.65 119.26 125.29 1z2d h ALA 51 Ca 0.23 0.11 -0.20 0.00 0.00 0.00 0.00 54.91 55.06 1z2d h ALA 51 Cb 0.31 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1z2d h ALA 51 CO -0.01 -0.43 -0.69 0.52 0.00 0.00 0.00 179.25 178.64 1z2d h MET 52 N 0.05 0.71 0.00 0.00 2.86 -1.00 -3.27 114.93 114.28 1z2d h MET 52 Ca 0.16 -0.53 -0.09 0.00 -2.06 0.00 0.00 59.70 57.19 1z2d h MET 52 Cb 0.24 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1z2d h MET 52 CO -0.31 1.15 -0.40 -0.22 1.06 0.00 0.00 176.91 178.19 1z2d h LYS 53 N 0.50 0.00 0.00 1.72 3.64 -0.27 0.12 116.57 122.28 1z2d h LYS 53 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1z2d h LYS 53 Cb 1.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1z2d h LYS 53 CO 0.14 0.40 0.00 0.93 -2.27 0.00 0.00 179.45 178.65 1z2d h GLU 54 N 0.00 0.00 -0.01 1.90 4.39 -0.93 -0.44 114.58 119.48 1z2d h GLU 54 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z2d h GLU 54 Cb 0.76 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1z2d h GLU 54 CO 0.05 0.00 -0.21 0.28 -1.16 0.00 0.00 179.01 177.97 1z2d n VAL 55 N -2.86 0.00 -0.59 3.13 0.31 -0.12 -4.95 118.33 113.26 1z2d n VAL 55 Ca -0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1z2d n VAL 55 Cb 0.21 0.80 0.00 0.00 -0.91 0.00 0.00 33.84 33.94 1z2d n VAL 55 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z2d n GLY 56 N 1.32 0.64 3.08 2.92 0.00 -0.17 -5.04 105.19 107.94 1z2d n GLY 56 Ca 0.13 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 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 3.29 -1.28 -0.61 1.01 -0.34 -4.95 121.20 116.31 1z2d s ILE 57 Ca 0.00 -2.55 -0.18 0.00 0.00 0.00 0.00 60.65 57.92 1z2d s ILE 57 Cb 0.00 -3.23 0.03 0.00 0.01 0.00 0.00 42.46 39.28 1z2d s ILE 57 CO 0.00 -0.77 1.83 -0.67 0.00 0.00 0.00 174.94 175.33 1z2d n ASP 58 N 4.00 4.46 0.00 3.58 2.03 -1.26 -2.21 116.55 127.15 1z2d n ASP 58 Ca 0.03 -2.87 0.10 0.00 0.52 0.00 0.00 54.79 52.57 1z2d n ASP 58 Cb 0.39 -1.72 0.54 0.00 -0.72 0.00 0.00 41.12 39.61 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 6.48 0.23 0.14 5.18 -5.35 -1.26 -3.85 119.36 120.93 1z2d n ILE 59 Ca 0.49 0.06 0.15 0.00 -0.27 0.00 0.00 62.75 63.17 1z2d n ILE 59 Cb 0.45 -0.74 0.70 0.00 -1.74 0.00 0.00 39.64 38.31 1z2d n ILE 59 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1z2d h SER 60 N 0.00 0.00 1.04 7.28 0.02 -1.90 -0.52 113.55 119.48 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 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1z2d h SER 60 CO 0.00 0.00 0.00 -1.13 -1.14 0.00 0.00 176.83 174.56 1z2d h ASN 61 N 0.00 0.00 -3.79 3.07 -1.24 -2.00 -3.45 115.58 108.17 1z2d h ASN 61 Ca 0.13 0.00 -0.44 0.00 0.71 0.00 0.00 56.30 56.69 1z2d h ASN 61 Cb 0.53 0.00 0.17 0.00 0.73 0.00 0.00 38.32 39.75 1z2d h ASN 61 CO -0.00 0.00 0.17 -1.10 -1.29 0.00 0.00 177.43 175.21 1z2d s GLN 62 N -3.32 0.07 0.11 6.67 -0.21 -0.21 -5.09 119.66 117.68 1z2d s GLN 62 Ca 0.05 0.41 -0.00 0.00 0.02 0.00 0.00 55.36 55.84 1z2d s GLN 62 Cb 0.10 -1.70 -0.04 0.00 1.00 0.00 0.00 33.01 32.36 1z2d s GLN 62 CO 0.49 -2.95 0.01 0.95 -2.12 0.00 0.00 175.29 171.67 1z2d s THR 63 N -2.96 0.26 0.04 -0.19 -4.23 -1.26 -4.90 115.64 102.40 1z2d s THR 63 Ca 0.66 -1.89 0.07 0.00 -1.18 0.00 0.00 61.69 59.36 1z2d s THR 63 Cb -0.18 -1.85 -0.03 0.00 1.34 0.00 0.00 72.50 71.78 1z2d s THR 63 CO 0.58 -0.68 -0.20 -0.94 -0.54 0.00 0.00 174.62 172.84 1z2d s SER 64 N -3.02 3.68 0.06 3.99 1.04 -1.26 -4.92 113.70 113.27 1z2d s SER 64 Ca 0.17 -0.45 -0.18 0.00 0.48 0.00 0.00 55.95 55.98 1z2d s SER 64 Cb 0.07 -0.56 0.04 0.00 0.10 0.00 0.00 66.02 65.67 1z2d s SER 64 CO -0.02 0.26 0.42 -0.62 0.98 0.00 0.00 173.24 174.25 1z2d s ASP 65 N -1.35 -0.29 0.52 7.02 2.15 -1.26 -4.95 116.67 118.50 1z2d s ASP 65 Ca 0.14 -0.04 -0.03 0.00 0.43 0.00 0.00 52.55 53.05 1z2d s ASP 65 Cb -0.10 0.44 0.00 0.00 -0.30 0.00 0.00 42.92 42.95 1z2d s ASP 65 CO 0.04 -0.70 0.78 0.27 -0.17 0.00 0.00 175.17 175.40 1z2d s ILE 66 N -2.69 3.87 0.23 4.11 -4.36 -1.26 -3.12 121.20 117.98 1z2d s ILE 66 Ca -0.04 -0.24 -0.32 0.00 -0.26 0.00 0.00 60.65 59.80 1z2d s ILE 66 Cb -0.00 -3.48 -0.14 0.00 1.25 0.00 0.00 42.46 40.09 1z2d s ILE 66 CO -0.04 -0.42 1.40 0.00 0.24 0.00 0.00 174.94 176.13 1z2d n ILE 67 N -2.32 0.87 -3.88 8.37 3.06 0.44 -4.62 119.36 121.28 1z2d n ILE 67 Ca 0.03 -0.22 -0.29 0.00 -2.50 0.00 0.00 62.75 59.77 1z2d n ILE 67 Cb 0.57 -1.43 -0.16 0.00 0.54 0.00 0.00 39.64 39.16 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 0.32 3.25 0.55 9.51 2.15 -1.26 -5.00 116.67 126.18 1z2d s ASP 68 Ca 0.69 -0.90 0.26 0.00 0.43 0.00 0.00 52.55 53.04 1z2d s ASP 68 Cb -0.67 -0.95 1.45 0.00 -0.30 0.00 0.00 42.92 42.45 1z2d s ASP 68 CO 0.49 -0.23 2.00 0.77 -0.17 0.00 0.00 175.17 178.03 1z2d h SER 69 N 8.08 0.00 0.08 -0.34 4.64 -1.97 -2.42 113.55 121.62 1z2d h SER 69 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 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 0.39 0.00 0.00 -0.67 -0.87 0.00 0.00 176.83 175.68 1z2d n ASP 70 N -4.20 0.00 0.00 4.97 2.03 -1.26 -1.18 116.55 116.91 1z2d n ASP 70 Ca 0.08 -0.49 0.00 0.00 0.52 0.00 0.00 54.79 54.90 1z2d n ASP 70 Cb 0.56 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 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 -1.06 0.00 -0.21 5.18 5.41 -0.95 -4.80 119.36 122.92 1z2d n ILE 71 Ca 0.14 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.84 1z2d n ILE 71 Cb 0.09 -1.14 0.00 0.00 -0.71 0.00 0.00 39.64 37.88 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 -1.20 0.00 1.39 5.85 -1.33 -0.65 115.31 119.37 1z2d h LEU 72 Ca 0.00 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1z2d h LEU 72 Cb 0.99 0.59 0.00 0.00 0.37 0.00 0.00 40.66 42.61 1z2d h LEU 72 CO 0.00 -0.31 0.00 -0.46 -0.34 0.00 0.00 178.44 177.33 1z2d n ASN 73 N -5.43 0.00 0.00 1.25 0.23 -0.32 -2.49 115.26 108.49 1z2d n ASN 73 Ca 0.04 -0.26 0.00 0.00 -0.53 0.00 0.00 54.58 53.83 1z2d n ASN 73 Cb 0.36 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 37.95 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 -1.11 0.44 -4.76 0.53 0.23 -0.56 -4.86 115.26 105.18 1z2d n ASN 74 Ca 0.09 -1.12 -0.35 0.00 -0.53 0.00 0.00 54.58 52.67 1z2d n ASN 74 Cb 0.07 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 37.80 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 -0.12 2.55 0.27 -2.53 0.00 -0.36 -4.84 121.76 116.73 1z2d s ALA 75 Ca 0.00 0.88 0.03 0.00 0.00 0.00 0.00 51.96 52.87 1z2d s ALA 75 Cb 0.00 -3.41 0.38 0.00 0.00 0.00 0.00 23.12 20.10 1z2d s ALA 75 CO 0.00 -1.11 1.69 0.22 0.00 0.00 0.00 175.76 176.56 1z2d h ASP 76 N 0.78 0.44 -4.18 0.00 3.58 -1.17 -3.36 116.42 112.51 1z2d h ASP 76 Ca -0.50 -0.17 -0.16 0.00 0.42 0.00 0.00 57.03 56.62 1z2d h ASP 76 Cb 1.28 -0.12 -0.24 0.00 1.72 0.00 0.00 39.33 41.96 1z2d h ASP 76 CO 0.55 0.75 -0.47 -0.22 -2.88 0.00 0.00 179.24 176.97 1z2d s LEU 77 N -8.52 1.28 -0.03 2.28 2.96 -1.12 -1.34 118.68 114.20 1z2d s LEU 77 Ca -0.06 0.23 0.07 0.00 -0.22 0.00 0.00 54.13 54.15 1z2d s LEU 77 Cb 0.13 0.73 -0.02 0.00 0.50 0.00 0.00 46.19 47.53 1z2d s LEU 77 CO 0.79 -0.17 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.71 1z2d s VAL 78 N -0.36 1.99 -0.23 1.68 1.01 -0.50 -1.51 120.40 122.48 1z2d s VAL 78 Ca -0.05 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 60.89 1z2d s VAL 78 Cb -0.03 -1.67 0.05 0.00 0.00 0.00 0.00 36.38 34.73 1z2d s VAL 78 CO 0.01 0.56 -0.09 -0.69 0.00 0.00 0.00 175.10 174.89 1z2d s VAL 79 N -0.41 1.80 -0.88 2.92 1.01 -0.83 -1.90 120.40 122.11 1z2d s VAL 79 Ca 0.04 -1.28 -0.18 0.00 0.00 0.00 0.00 61.98 60.56 1z2d s VAL 79 Cb -0.11 -1.94 0.14 0.00 0.00 0.00 0.00 36.38 34.47 1z2d s VAL 79 CO 0.01 0.03 1.05 0.42 0.00 0.00 0.00 175.10 176.61 1z2d s THR 80 N 1.29 4.81 -1.06 3.92 -4.23 -0.29 -1.05 115.64 119.04 1z2d s THR 80 Ca -0.05 -1.57 0.05 0.00 -1.18 0.00 0.00 61.69 58.94 1z2d s THR 80 Cb -0.18 -4.72 0.05 0.00 1.34 0.00 0.00 72.50 68.99 1z2d s THR 80 CO -0.07 -1.43 1.14 0.18 -0.54 0.00 0.00 174.62 173.91 1z2d n LEU 81 N 6.30 0.00 -3.76 4.79 4.77 -0.35 -1.77 117.00 126.98 1z2d n LEU 81 Ca 0.19 0.47 -0.13 0.00 -0.03 0.00 0.00 56.01 56.51 1z2d n LEU 81 Cb 0.48 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 40.97 1z2d n LEU 81 CO 0.50 -0.39 -0.16 0.00 -1.33 0.00 0.00 177.39 176.01 1z2d h GLY 83 N 6.72 0.44 1.94 0.00 0.00 -1.35 -0.48 103.07 110.33 1z2d h GLY 83 Ca -0.36 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1z2d h GLY 83 CO 0.39 0.11 -0.13 -1.80 0.00 0.00 0.00 176.54 175.11 1z2d h ASP 84 N 0.36 0.08 0.40 0.19 3.58 -1.94 -2.09 116.42 116.99 1z2d h ASP 84 Ca 0.20 -0.01 -0.11 0.00 0.42 0.00 0.00 57.03 57.53 1z2d h ASP 84 Cb 0.33 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 1z2d h ASP 84 CO -0.05 0.22 -0.47 0.00 -2.88 0.00 0.00 179.24 176.06 1z2d h ALA 85 N 1.80 1.15 0.00 -0.78 0.00 -1.45 -3.22 119.26 116.75 1z2d h ALA 85 Ca 0.02 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1z2d h ALA 85 Cb 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1z2d h ALA 85 CO 0.02 0.61 -0.00 0.00 0.00 0.00 0.00 179.25 179.88 1z2d h ALA 86 N 1.45 1.01 -0.66 0.00 0.00 -1.35 -1.30 119.26 118.41 1z2d h ALA 86 Ca 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1z2d h ALA 86 Cb 0.86 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1z2d h ALA 86 CO 0.07 0.00 0.44 0.22 0.00 0.00 0.00 179.25 179.98 1z2d h ASP 87 N 0.00 0.45 0.54 0.00 3.58 -1.68 -3.09 116.42 116.22 1z2d h ASP 87 Ca -0.00 0.01 -0.18 0.00 0.42 0.00 0.00 57.03 57.28 1z2d h ASP 87 Cb 0.14 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1z2d h ASP 87 CO 0.00 0.27 -0.80 0.50 -2.88 0.00 0.00 179.24 176.33 1z2d h LYS 88 N 0.50 0.19 -5.85 0.28 1.63 -1.48 -3.46 116.57 108.38 1z2d h LYS 88 Ca 0.31 -0.19 -0.65 0.00 -0.85 0.00 0.00 60.65 59.27 1z2d h LYS 88 Cb 0.54 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.19 1z2d h LYS 88 CO -0.10 0.89 1.46 0.00 -3.45 0.00 0.00 179.45 178.25 1z2d h PRO 90 N 12.41 0.00 -1.82 0.00 0.13 -1.92 -3.44 132.00 137.36 1z2d h PRO 90 Ca -0.22 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.96 1z2d h PRO 90 Cb 1.33 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.23 1z2d h PRO 90 CO 1.08 0.51 0.18 0.00 -0.23 0.00 0.00 178.00 179.54 1z2d s MET 91 N -3.56 0.60 -0.41 0.86 0.23 -1.26 -5.11 119.30 110.65 1z2d s MET 91 Ca -0.00 0.98 0.04 0.00 -1.03 0.00 0.00 55.69 55.68 1z2d s MET 91 Cb 0.12 0.14 0.17 0.00 -1.53 0.00 0.00 34.83 33.73 1z2d s MET 91 CO 0.73 -0.12 0.34 0.95 -2.03 0.00 0.00 175.02 174.89 1z2d s THR 92 N 1.36 0.31 1.13 3.16 -4.23 -1.26 -4.33 115.64 111.77 1z2d s THR 92 Ca -0.08 -2.59 -0.17 0.00 -1.18 0.00 0.00 61.69 57.67 1z2d s THR 92 Cb -0.05 -1.23 0.14 0.00 1.34 0.00 0.00 72.50 72.71 1z2d s THR 92 CO -0.16 -1.21 0.23 -2.65 -0.54 0.00 0.00 174.62 170.29 1z2d n PRO 93 N 2.90 -1.76 -0.04 3.99 -0.02 -1.26 -4.77 135.00 134.05 1z2d n PRO 93 Ca 0.29 -0.49 0.24 0.00 -2.02 0.00 0.00 63.50 61.52 1z2d n PRO 93 Cb 0.48 -1.81 0.72 0.00 -0.02 0.00 0.00 33.50 32.87 1z2d n PRO 93 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1z2d h PRO 94 N -2.19 0.00 0.00 0.52 0.11 -2.00 0.16 132.00 128.59 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 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1z2d h PRO 94 CO 0.41 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.92 1z2d n HIS 95 N -4.03 0.00 -3.58 0.65 8.25 -1.26 -4.16 115.22 111.09 1z2d n HIS 95 Ca 0.12 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.31 1z2d n HIS 95 Cb 0.77 -0.36 -0.11 0.00 1.12 0.00 0.00 29.99 31.41 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 -2.72 1.18 1.00 1.59 1.01 0.55 -4.44 120.40 118.57 1z2d s VAL 96 Ca 0.10 -3.06 -0.12 0.00 0.00 0.00 0.00 61.98 58.90 1z2d s VAL 96 Cb 0.08 -1.80 0.19 0.00 0.00 0.00 0.00 36.38 34.85 1z2d s VAL 96 CO 0.21 -1.12 1.08 -1.59 0.00 0.00 0.00 175.10 173.68 1z2d s LYS 97 N -0.29 0.42 0.11 2.72 -2.85 -0.45 -4.43 119.74 114.97 1z2d s LYS 97 Ca 0.28 0.90 0.04 0.00 -1.00 0.00 0.00 55.97 56.20 1z2d s LYS 97 Cb -0.03 -1.70 -0.04 0.00 -2.06 0.00 0.00 37.83 34.00 1z2d s LYS 97 CO -0.16 -2.84 -0.12 1.03 0.10 0.00 0.00 175.35 173.37 1z2d s ARG 98 N -4.74 0.91 0.06 1.78 0.52 -1.26 -1.40 118.95 114.82 1z2d s ARG 98 Ca 0.66 -1.19 -0.04 0.00 -0.52 0.00 0.00 55.73 54.64 1z2d s ARG 98 Cb -0.21 -0.67 -0.02 0.00 0.52 0.00 0.00 34.95 34.57 1z2d s ARG 98 CO 0.60 0.11 0.06 -2.00 0.02 0.00 0.00 175.30 174.09 1z2d s GLU 99 N -2.74 0.69 -0.02 3.54 2.56 -0.80 -4.95 118.70 116.98 1z2d s GLU 99 Ca 0.07 -1.10 -0.13 0.00 0.00 0.00 0.00 54.97 53.80 1z2d s GLU 99 Cb -0.04 0.26 0.02 0.00 2.00 0.00 0.00 34.13 36.37 1z2d s GLU 99 CO 0.01 -0.17 0.28 -3.38 -0.56 0.00 0.00 175.26 171.44 1z2d s HIS 100 N -3.83 -0.15 0.00 5.30 -3.43 -1.26 -1.14 115.29 110.78 1z2d s HIS 100 Ca 0.06 0.24 0.00 0.00 -0.80 0.00 0.00 55.06 54.55 1z2d s HIS 100 Cb 0.06 0.07 0.00 0.00 -1.43 0.00 0.00 32.58 31.29 1z2d s HIS 100 CO -0.10 -0.35 0.00 0.91 -2.00 0.00 0.00 174.74 173.19 1z2d n TRP 101 N 1.43 -0.00 -2.77 0.38 7.02 -0.73 -4.98 117.44 117.79 1z2d n TRP 101 Ca -0.21 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.25 1z2d n TRP 101 Cb 0.56 0.00 0.07 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 0.00 1.82 3.54 6.99 0.00 -1.03 -1.22 105.19 115.29 1z2d n GLY 102 Ca 0.00 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.44 2.85 0.71 1.61 0.08 -0.22 -4.92 117.98 115.65 1z2d s PHE 103 Ca 0.22 0.19 -0.15 0.00 0.12 0.00 0.00 56.93 57.30 1z2d s PHE 103 Cb 0.37 -4.02 0.03 0.00 -0.57 0.00 0.00 43.02 38.83 1z2d s PHE 103 CO -0.06 -1.23 1.18 0.34 -0.10 0.00 0.00 175.22 175.35 1z2d s ASP 104 N 2.56 4.41 -0.13 1.36 2.15 -1.26 -4.65 116.67 121.10 1z2d s ASP 104 Ca 0.34 2.27 -0.29 0.00 0.43 0.00 0.00 52.55 55.29 1z2d s ASP 104 Cb -0.11 -2.58 -0.02 0.00 -0.30 0.00 0.00 42.92 39.91 1z2d s ASP 104 CO 0.23 -2.11 1.32 -0.62 -0.17 0.00 0.00 175.17 173.81 1z2d s ASP 105 N -2.17 6.91 0.31 -0.34 -1.08 -1.26 -4.92 116.67 114.12 1z2d s ASP 105 Ca 0.72 1.79 0.08 0.00 -0.52 0.00 0.00 52.55 54.62 1z2d s ASP 105 Cb -0.27 -2.54 0.52 0.00 -1.46 0.00 0.00 42.92 39.17 1z2d s ASP 105 CO 0.44 -0.77 1.74 1.55 0.52 0.00 0.00 175.17 178.65 1z2d h PRO 106 N 8.30 0.20 0.00 4.34 0.13 -1.92 -2.88 132.00 140.18 1z2d h PRO 106 Ca -0.29 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1z2d h PRO 106 Cb 1.12 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1z2d h PRO 106 CO 0.96 0.56 0.00 0.00 -0.23 0.00 0.00 178.00 179.29 1z2d h ALA 107 N 1.44 1.00 -0.12 -0.56 0.00 -1.94 -2.03 119.26 117.05 1z2d h ALA 107 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1z2d h ALA 107 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1z2d h ALA 107 CO 0.06 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.85 1z2d n ARG 108 N -3.06 2.00 -1.76 0.00 3.00 -1.09 -4.95 116.66 110.80 1z2d n ARG 108 Ca -0.01 -1.85 -0.41 0.00 -0.01 0.00 0.00 57.85 55.56 1z2d n ARG 108 Cb 0.19 -1.41 -0.00 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 1.19 2.26 -2.72 7.54 0.00 -0.76 -5.01 120.51 123.00 1z2d n ALA 109 Ca 0.13 0.35 -0.10 0.00 0.00 0.00 0.00 53.44 53.83 1z2d n ALA 109 Cb 0.52 -2.41 -0.08 0.00 0.00 0.00 0.00 19.45 17.48 1z2d n ALA 109 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1z2d s GLN 110 N -1.71 0.70 0.00 0.00 -0.21 -1.26 -4.69 119.66 112.49 1z2d s GLN 110 Ca 0.56 -0.76 0.00 0.00 0.02 0.00 0.00 55.36 55.18 1z2d s GLN 110 Cb -0.49 0.28 0.00 0.00 1.00 0.00 0.00 33.01 33.80 1z2d s GLN 110 CO 0.60 -0.20 0.00 0.41 -2.12 0.00 0.00 175.29 173.98 1z2d n GLY 111 N 0.50 1.31 3.36 3.09 0.00 -1.26 -4.82 105.19 107.37 1z2d n GLY 111 Ca -0.18 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 0.04 0.26 2.61 -1.32 -1.26 -5.03 115.64 110.95 1z2d s THR 112 Ca 0.00 -0.36 -0.04 0.00 -1.21 0.00 0.00 61.69 60.08 1z2d s THR 112 Cb 0.00 -1.07 0.22 0.00 -1.51 0.00 0.00 72.50 70.14 1z2d s THR 112 CO 0.00 -0.20 1.90 -0.08 -2.21 0.00 0.00 174.62 174.03 1z2d h GLU 113 N 2.41 1.15 -0.04 7.08 4.81 -1.98 0.10 114.58 128.11 1z2d h GLU 113 Ca -0.33 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 58.69 1z2d h GLU 113 Cb 1.26 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1z2d h GLU 113 CO 0.43 0.83 -0.39 1.05 -0.73 0.00 0.00 179.01 180.20 1z2d h GLU 114 N 1.16 0.09 -0.05 1.92 4.11 -1.98 0.37 114.58 120.19 1z2d h GLU 114 Ca 0.30 -0.04 -0.18 0.00 0.07 0.00 0.00 59.36 59.50 1z2d h GLU 114 Cb -0.00 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1z2d h GLU 114 CO -0.05 0.47 -0.69 1.49 0.07 0.00 0.00 179.01 180.30 1z2d h GLU 115 N 0.08 0.56 -0.05 1.06 4.81 -1.62 -0.02 114.58 119.40 1z2d h GLU 115 Ca 0.01 -0.53 0.03 0.00 -0.13 0.00 0.00 59.36 58.74 1z2d h GLU 115 Cb 0.73 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.21 1z2d h GLU 115 CO 0.05 1.16 -0.16 -0.22 -0.73 0.00 0.00 179.01 179.11 1z2d h LYS 116 N 0.16 -0.23 -0.48 1.92 3.64 -0.69 0.22 116.57 121.12 1z2d h LYS 116 Ca -0.07 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1z2d h LYS 116 Cb 1.35 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.20 1z2d h LYS 116 CO 0.14 -0.15 0.31 2.35 -2.27 0.00 0.00 179.45 179.82 1z2d h TRP 117 N -0.24 0.61 -0.90 1.91 2.91 -0.93 -2.07 115.95 117.24 1z2d h TRP 117 Ca 0.07 0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.13 1z2d h TRP 117 Cb 0.33 -0.20 -0.05 0.00 -0.51 0.00 0.00 29.16 28.73 1z2d h TRP 117 CO -0.24 0.40 0.59 0.00 -1.03 0.00 0.00 178.44 178.16 1z2d h ALA 118 N 1.16 1.43 -0.89 2.65 0.00 -0.61 -0.74 119.26 122.26 1z2d h ALA 118 Ca 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1z2d h ALA 118 Cb -0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.37 1z2d h ALA 118 CO -0.04 0.48 0.47 0.35 0.00 0.00 0.00 179.25 180.52 1z2d h PHE 119 N 1.13 1.22 -0.14 0.00 3.04 -0.33 0.43 116.94 122.29 1z2d h PHE 119 Ca 0.36 -0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.31 1z2d h PHE 119 Cb 0.02 -0.39 -0.03 0.00 2.56 0.00 0.00 35.95 38.10 1z2d h PHE 119 CO -0.00 0.85 -0.07 0.74 -2.02 0.00 0.00 178.31 177.81 1z2d h PHE 120 N 1.24 -0.17 -0.49 0.41 0.04 -0.52 -1.27 116.94 116.18 1z2d h PHE 120 Ca 0.31 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.10 1z2d h PHE 120 Cb 0.04 0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 1z2d h PHE 120 CO 0.01 -0.12 0.32 1.96 -0.60 0.00 0.00 178.31 179.88 1z2d h GLN 121 N -0.06 0.65 -0.11 1.51 1.08 -0.46 -0.80 115.11 116.91 1z2d h GLN 121 Ca 0.08 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1z2d h GLN 121 Cb 0.18 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1z2d h GLN 121 CO -0.18 0.44 0.07 0.00 -0.95 0.00 0.00 178.83 178.21 1z2d h ARG 122 N 0.66 0.15 -0.34 1.46 -0.00 -0.76 -1.09 114.38 114.46 1z2d h ARG 122 Ca 0.18 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.98 59.60 1z2d h ARG 122 Cb -0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 29.97 29.86 1z2d h ARG 122 CO -0.04 0.13 0.02 0.28 0.00 0.00 0.00 179.97 180.35 1z2d h VAL 123 N 0.13 1.25 -0.73 2.04 2.07 -0.93 -0.91 116.25 119.18 1z2d h VAL 123 Ca 0.04 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 1z2d h VAL 123 Cb 0.01 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1z2d h VAL 123 CO -0.01 0.31 0.44 0.08 0.02 0.00 0.00 177.57 178.41 1z2d h ARG 124 N 0.40 0.99 -0.47 1.57 0.11 -1.07 -0.09 114.38 115.81 1z2d h ARG 124 Ca 0.10 -0.09 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 1z2d h ARG 124 Cb 0.42 -0.21 -0.02 0.00 1.11 0.00 0.00 29.97 31.27 1z2d h ARG 124 CO 0.01 0.70 0.24 0.22 0.10 0.00 0.00 179.97 181.25 1z2d h ASP 125 N 1.00 0.61 0.59 0.08 3.58 -0.91 -0.72 116.42 120.64 1z2d h ASP 125 Ca 0.26 -0.11 -0.17 0.00 0.42 0.00 0.00 57.03 57.44 1z2d h ASP 125 Cb -0.04 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.84 1z2d h ASP 125 CO -0.05 0.55 -0.75 -0.33 -2.88 0.00 0.00 179.24 175.78 1z2d h GLU 126 N 0.62 0.13 -0.46 0.28 4.39 -0.94 0.54 114.58 119.14 1z2d h GLU 126 Ca 0.16 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 1z2d h GLU 126 Cb 0.09 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1z2d h GLU 126 CO -0.02 0.81 0.09 0.97 -1.16 0.00 0.00 179.01 179.70 1z2d h ILE 127 N 0.08 1.24 -0.25 3.13 6.09 -0.75 0.11 117.51 127.17 1z2d h ILE 127 Ca -0.02 -0.87 -0.03 0.00 -1.37 0.00 0.00 64.86 62.57 1z2d h ILE 127 Cb 1.32 0.92 -0.01 0.00 0.47 0.00 0.00 36.82 39.52 1z2d h ILE 127 CO 0.11 0.31 0.04 1.23 -3.07 0.00 0.00 178.15 176.77 1z2d h GLY 128 N 0.63 0.45 1.40 8.18 0.00 -0.97 -2.16 103.07 110.60 1z2d h GLY 128 Ca 0.14 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.18 1z2d h GLY 128 CO 0.01 0.28 0.40 -0.57 0.00 0.00 0.00 176.54 176.65 1z2d h ASN 129 N 0.23 0.69 0.03 0.19 -1.24 -0.80 0.77 115.58 115.45 1z2d h ASN 129 Ca 0.08 -0.02 0.01 0.00 0.71 0.00 0.00 56.30 57.08 1z2d h ASN 129 Cb 0.32 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 1z2d h ASN 129 CO 0.00 0.50 -0.06 0.03 -1.29 0.00 0.00 177.43 176.61 1z2d h ARG 130 N 0.81 -0.12 -0.05 6.67 -0.00 -0.45 -0.88 114.38 120.36 1z2d h ARG 130 Ca 0.22 0.01 -0.14 0.00 -0.50 0.00 0.00 59.98 59.57 1z2d h ARG 130 Cb -0.08 0.03 -0.01 0.00 0.00 0.00 0.00 29.97 29.90 1z2d h ARG 130 CO -0.05 -0.08 -0.62 -0.07 0.00 0.00 0.00 179.97 179.15 1z2d h LEU 131 N -0.13 0.21 0.19 3.04 3.38 -0.69 0.11 115.31 121.42 1z2d h LEU 131 Ca 0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1z2d h LEU 131 Cb 0.14 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1z2d h LEU 131 CO -0.04 0.78 -0.10 0.50 0.09 0.00 0.00 178.44 179.66 1z2d h LYS 132 N 0.14 -0.26 -0.19 1.13 3.11 -0.75 0.21 116.57 119.96 1z2d h LYS 132 Ca -0.01 0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.83 1z2d h LYS 132 Cb 1.12 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 32.40 1z2d h LYS 132 CO 0.09 -0.18 0.06 0.93 -2.81 0.00 0.00 179.45 177.54 1z2d h GLU 133 N -0.27 0.30 -0.93 1.90 5.08 -0.81 0.67 114.58 120.52 1z2d h GLU 133 Ca -0.02 -0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.37 1z2d h GLU 133 Cb 0.22 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.36 1z2d h GLU 133 CO 0.03 0.41 0.59 0.35 -1.00 0.00 0.00 179.01 179.40 1z2d h PHE 134 N 0.13 1.01 -0.03 4.33 3.57 -0.74 0.23 116.94 125.44 1z2d h PHE 134 Ca 0.06 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1z2d h PHE 134 Cb 0.24 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1z2d h PHE 134 CO 0.00 0.46 -0.10 0.00 -2.23 0.00 0.00 178.31 176.44 1z2d h ALA 135 N 1.54 0.05 -0.26 2.41 0.00 -0.61 -1.35 119.26 121.04 1z2d h ALA 135 Ca 0.43 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1z2d h ALA 135 Cb 0.41 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1z2d h ALA 135 CO -0.19 -0.06 -0.52 0.93 0.00 0.00 0.00 179.25 179.41 1z2d h GLU 136 N -0.46 0.75 0.00 0.00 4.39 -0.42 -3.17 114.58 115.67 1z2d h GLU 136 Ca -0.00 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1z2d h GLU 136 Cb 0.74 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1z2d h GLU 136 CO 0.02 1.09 -1.01 0.25 -1.16 0.00 0.00 179.01 178.19 1z2d n THR 137 N -4.00 0.48 -3.51 1.13 -2.24 0.76 -4.96 114.28 101.93 1z2d n THR 137 Ca -0.03 -0.46 -0.24 0.00 -2.27 0.00 0.00 64.05 61.05 1z2d n THR 137 Cb 0.60 -0.21 0.07 0.00 -2.10 0.00 0.00 70.33 68.70 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 1.24 -0.54 0.00 3.38 0.00 -0.54 -5.04 105.19 103.68 1z2d n GLY 138 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1z2d n GLY 138 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49