#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 0.81 0.00 0.03 2.12 -1.26 -4.70 118.70 115.70 1z2d s GLU 2 Ca 0.00 -0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.26 1z2d s GLU 2 Cb 0.00 0.37 0.00 0.00 0.26 0.00 0.00 34.13 34.76 1z2d s GLU 2 CO 0.00 -0.24 0.00 -1.71 -0.54 0.00 0.00 175.26 172.77 1z2d n ASN 3 N 1.10 0.00 -4.40 -1.70 5.15 -1.26 -5.00 115.26 109.16 1z2d n ASN 3 Ca -0.21 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.57 1z2d n ASN 3 Cb 0.57 0.14 -0.10 0.00 -0.53 0.00 0.00 39.78 39.85 1z2d n ASN 3 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z2d s LYS 4 N -1.47 1.47 -0.06 1.20 1.02 -0.53 -4.97 119.74 116.41 1z2d s LYS 4 Ca 0.00 -1.73 -0.00 0.00 0.02 0.00 0.00 55.97 54.25 1z2d s LYS 4 Cb 0.00 -1.05 0.03 0.00 -0.52 0.00 0.00 37.83 36.29 1z2d s LYS 4 CO 0.00 0.04 -0.02 0.42 -0.92 0.00 0.00 175.35 174.87 1z2d s ILE 5 N -3.08 0.41 -0.06 2.17 1.01 -1.26 -0.72 121.20 119.66 1z2d s ILE 5 Ca 0.28 0.03 0.05 0.00 0.00 0.00 0.00 60.65 61.01 1z2d s ILE 5 Cb 0.03 -0.51 -0.00 0.00 0.01 0.00 0.00 42.46 41.99 1z2d s ILE 5 CO 0.10 0.23 -0.21 -0.51 0.00 0.00 0.00 174.94 174.56 1z2d s ILE 6 N 1.48 1.74 -0.24 2.92 2.07 -0.75 -0.76 121.20 127.66 1z2d s ILE 6 Ca -0.03 -0.87 -0.03 0.00 -1.41 0.00 0.00 60.65 58.31 1z2d s ILE 6 Cb -0.13 -1.50 0.08 0.00 0.13 0.00 0.00 42.46 41.04 1z2d s ILE 6 CO -0.03 0.49 0.08 -0.47 -1.91 0.00 0.00 174.94 173.10 1z2d s TYR 7 N 0.13 0.91 0.49 3.50 6.14 -0.72 -1.52 117.35 126.29 1z2d s TYR 7 Ca -0.09 -1.00 -0.19 0.00 0.64 0.00 0.00 57.07 56.42 1z2d s TYR 7 Cb -0.14 -1.12 -0.09 0.00 0.42 0.00 0.00 41.96 41.03 1z2d s TYR 7 CO 0.05 -0.71 1.00 -0.06 0.64 0.00 0.00 175.55 176.46 1z2d s PHE 8 N 1.89 3.17 -0.14 4.97 0.08 -0.28 -2.54 117.98 125.14 1z2d s PHE 8 Ca 0.04 1.56 -0.08 0.00 0.12 0.00 0.00 56.93 58.57 1z2d s PHE 8 Cb -0.17 -2.94 0.05 0.00 -0.57 0.00 0.00 43.02 39.39 1z2d s PHE 8 CO -0.19 -0.56 0.35 -1.17 -0.10 0.00 0.00 175.22 173.55 1z2d s LEU 9 N -3.62 0.14 0.35 -0.37 1.98 -0.93 -1.15 118.68 115.08 1z2d s LEU 9 Ca 0.64 0.75 -0.03 0.00 -2.89 0.00 0.00 54.13 52.59 1z2d s LEU 9 Cb -0.13 1.12 0.01 0.00 0.66 0.00 0.00 46.19 47.85 1z2d s LEU 9 CO 0.22 -0.18 0.50 0.00 -1.89 0.00 0.00 176.35 174.99 1z2d n THR 11 N -0.57 1.15 -3.15 0.00 -2.24 -1.26 -0.84 114.28 107.37 1z2d n THR 11 Ca 0.00 0.29 0.05 0.00 -2.27 0.00 0.00 64.05 62.12 1z2d n THR 11 Cb 0.61 -1.12 -0.00 0.00 -2.10 0.00 0.00 70.33 67.72 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 -2.87 -0.97 0.29 3.38 0.00 -1.26 -3.96 107.32 101.94 1z2d s GLY 12 Ca 0.06 1.81 0.01 0.00 0.00 0.00 0.00 44.72 46.60 1z2d s GLY 12 CO 0.17 3.84 1.60 -0.57 0.00 0.00 0.00 173.10 178.14 1z2d h ASN 13 N 7.71 -0.31 -1.07 1.64 -0.73 -1.27 -3.20 115.58 118.35 1z2d h ASN 13 Ca -0.09 0.24 0.37 0.00 1.87 0.00 0.00 56.30 58.70 1z2d h ASN 13 Cb 1.18 0.40 -0.11 0.00 0.27 0.00 0.00 38.32 40.06 1z2d h ASN 13 CO 0.03 -0.27 0.69 -1.20 -0.37 0.00 0.00 177.43 176.31 1z2d n SER 14 N -5.39 0.16 0.00 1.15 7.64 -1.26 -2.73 113.62 113.18 1z2d n SER 14 Ca 0.21 1.06 0.00 0.00 1.01 0.00 0.00 58.87 61.16 1z2d n SER 14 Cb 0.70 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 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 -0.33 -0.44 0.00 -0.00 -1.74 -1.80 114.38 110.07 1z2d h ARG 16 Ca 0.00 0.02 -0.06 0.00 -0.50 0.00 0.00 59.98 59.44 1z2d h ARG 16 Cb 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 29.97 30.02 1z2d h ARG 16 CO 0.00 -0.22 0.02 0.77 0.00 0.00 0.00 179.97 180.54 1z2d h SER 17 N -0.35 0.67 -0.39 7.04 0.02 -1.80 -0.79 113.55 117.96 1z2d h SER 17 Ca -0.01 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 1z2d h SER 17 Cb 0.31 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1z2d h SER 17 CO -0.01 0.73 0.09 1.56 -1.14 0.00 0.00 176.83 178.06 1z2d h GLN 18 N 0.67 0.63 -0.12 3.45 1.08 -1.40 -0.69 115.11 118.74 1z2d h GLN 18 Ca 0.14 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1z2d h GLN 18 Cb 0.39 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1z2d h GLN 18 CO 0.01 0.67 0.01 0.52 -0.95 0.00 0.00 178.83 179.09 1z2d h MET 19 N 0.49 0.20 -0.77 1.46 2.86 -1.02 -2.67 114.93 115.49 1z2d h MET 19 Ca 0.12 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.75 1z2d h MET 19 Cb 0.32 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.91 1z2d h MET 19 CO 0.00 0.41 0.48 0.00 1.06 0.00 0.00 176.91 178.86 1z2d h ALA 20 N 0.78 1.03 -0.53 6.32 0.00 -1.09 -2.10 119.26 123.68 1z2d h ALA 20 Ca 0.03 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1z2d h ALA 20 Cb 0.31 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1z2d h ALA 20 CO 0.00 0.24 0.32 1.49 0.00 0.00 0.00 179.25 181.30 1z2d h GLU 21 N 0.90 0.61 -0.38 0.00 4.81 -1.05 -1.15 114.58 118.33 1z2d h GLU 21 Ca 0.32 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.55 1z2d h GLU 21 Cb 0.09 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 1z2d h GLU 21 CO -0.14 0.41 0.17 0.78 -0.73 0.00 0.00 179.01 179.49 1z2d h GLY 22 N 0.63 0.50 1.09 1.92 0.00 -1.03 -2.39 103.07 103.80 1z2d h GLY 22 Ca 0.21 -0.11 -0.13 0.00 0.00 0.00 0.00 47.33 47.30 1z2d h GLY 22 CO -0.09 0.07 -0.20 1.49 0.00 0.00 0.00 176.54 177.81 1z2d h TRP 23 N 0.35 1.11 -0.56 5.60 4.06 -1.23 -3.24 115.95 122.04 1z2d h TRP 23 Ca 0.16 -0.27 -0.01 0.00 2.06 0.00 0.00 58.89 60.83 1z2d h TRP 23 Cb 0.10 -0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 27.97 1z2d h TRP 23 CO -0.11 1.08 0.29 0.00 -3.56 0.00 0.00 178.44 176.14 1z2d h ALA 24 N 0.86 1.46 -0.49 1.49 0.00 -0.86 -1.04 119.26 120.68 1z2d h ALA 24 Ca 0.11 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1z2d h ALA 24 Cb 0.78 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1z2d h ALA 24 CO 0.06 0.44 0.33 0.87 0.00 0.00 0.00 179.25 180.95 1z2d h LYS 25 N 0.78 0.38 0.35 0.00 1.57 -1.46 0.18 116.57 118.37 1z2d h LYS 25 Ca 0.20 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1z2d h LYS 25 Cb 0.05 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1z2d h LYS 25 CO -0.03 0.25 -0.17 1.96 -0.57 0.00 0.00 179.45 180.89 1z2d h GLN 26 N 0.39 -0.46 -0.21 3.15 4.20 -1.31 -3.30 115.11 117.58 1z2d h GLN 26 Ca 0.21 0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.75 1z2d h GLN 26 Cb 0.34 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1z2d h GLN 26 CO -0.05 -0.20 -0.66 1.88 -0.67 0.00 0.00 178.83 179.12 1z2d h TYR 27 N -1.05 1.03 0.17 2.96 0.05 -1.22 -3.35 116.97 115.56 1z2d h TYR 27 Ca -0.05 -0.41 -0.36 0.00 0.05 0.00 0.00 58.73 57.96 1z2d h TYR 27 Cb 0.47 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.04 1z2d h TYR 27 CO 0.02 1.24 -1.81 -0.07 -1.05 0.00 0.00 178.16 176.49 1z2d h LEU 28 N 0.58 0.58 0.00 3.88 3.38 -1.16 -3.48 115.31 119.08 1z2d h LEU 28 Ca -0.02 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.01 1z2d h LEU 28 Cb 1.28 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1z2d h LEU 28 CO 0.14 1.81 -0.00 0.61 0.09 0.00 0.00 178.44 181.08 1z2d n GLY 29 N 1.90 -2.15 0.22 0.83 0.00 -1.24 -4.44 105.19 100.30 1z2d n GLY 29 Ca -0.26 -1.46 0.15 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.01 0.00 0.02 1.61 3.58 -1.95 -1.33 116.42 118.34 1z2d h ASP 30 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1z2d h ASP 30 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1z2d h ASP 30 CO 0.00 0.00 0.00 1.21 -2.88 0.00 0.00 179.24 177.57 1z2d n GLU 31 N -2.61 0.03 -4.29 0.28 2.13 -1.26 -4.58 120.64 110.34 1z2d n GLU 31 Ca -0.01 0.52 -0.15 0.00 0.66 0.00 0.00 57.16 58.18 1z2d n GLU 31 Cb 0.13 -1.59 -0.10 0.00 0.27 0.00 0.00 31.44 30.15 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 -3.11 1.42 -0.02 4.31 0.52 -0.50 -1.45 118.94 120.10 1z2d s TRP 32 Ca -0.00 -1.07 0.04 0.00 0.02 0.00 0.00 56.10 55.09 1z2d s TRP 32 Cb 0.02 -0.82 -0.01 0.00 -1.15 0.00 0.00 33.47 31.51 1z2d s TRP 32 CO 0.05 -0.23 -0.14 0.21 0.02 0.00 0.00 176.95 176.86 1z2d s LYS 33 N -3.95 1.26 -0.01 4.98 2.36 0.10 -4.71 119.74 119.77 1z2d s LYS 33 Ca 0.30 -0.48 0.05 0.00 -2.55 0.00 0.00 55.97 53.29 1z2d s LYS 33 Cb 0.07 -1.17 -0.03 0.00 -1.05 0.00 0.00 37.83 35.65 1z2d s LYS 33 CO 0.09 0.25 -0.15 0.08 1.55 0.00 0.00 175.35 177.17 1z2d s VAL 34 N -0.12 3.04 0.07 4.02 1.01 -1.26 -1.81 120.40 125.36 1z2d s VAL 34 Ca 0.01 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1z2d s VAL 34 Cb -0.08 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1z2d s VAL 34 CO 0.00 0.47 -0.05 -0.31 0.00 0.00 0.00 175.10 175.22 1z2d s TYR 35 N -0.84 0.70 -0.04 5.22 2.02 -0.57 -4.99 117.35 118.85 1z2d s TYR 35 Ca 0.13 -0.96 -0.01 0.00 -0.37 0.00 0.00 57.07 55.87 1z2d s TYR 35 Cb -0.11 -0.45 0.03 0.00 -0.40 0.00 0.00 41.96 41.03 1z2d s TYR 35 CO 0.03 -0.25 0.01 -1.54 -1.57 0.00 0.00 175.55 172.23 1z2d s SER 36 N -2.90 0.95 0.15 2.29 1.04 -1.26 -1.13 113.70 112.84 1z2d s SER 36 Ca 0.08 -0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.52 1z2d s SER 36 Cb 0.06 -0.27 -0.01 0.00 0.10 0.00 0.00 66.02 65.90 1z2d s SER 36 CO -0.07 -0.16 0.10 0.00 0.98 0.00 0.00 173.24 174.09 1z2d n ALA 37 N 4.71 0.29 -3.82 5.32 0.00 -0.30 -4.40 120.51 122.31 1z2d n ALA 37 Ca -0.15 -0.85 -0.04 0.00 0.00 0.00 0.00 53.44 52.40 1z2d n ALA 37 Cb 0.50 0.65 0.01 0.00 0.00 0.00 0.00 19.45 20.61 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 -2.02 -0.01 0.26 0.00 0.00 -1.21 -3.10 107.32 101.24 1z2d s GLY 38 Ca 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 44.72 44.68 1z2d s GLY 38 CO 0.10 1.12 1.76 -2.22 0.00 0.00 0.00 173.10 173.86 1z2d h ILE 39 N 2.00 0.73 -4.45 0.90 5.03 -1.18 0.29 117.51 120.82 1z2d h ILE 39 Ca -0.27 -0.21 -0.37 0.00 -0.12 0.00 0.00 64.86 63.90 1z2d h ILE 39 Cb 1.23 0.06 -0.10 0.00 -3.03 0.00 0.00 36.82 34.98 1z2d h ILE 39 CO 0.32 0.11 -0.30 -1.83 -0.68 0.00 0.00 178.15 175.77 1z2d s GLU 40 N -5.97 1.89 0.08 2.37 -1.05 -1.25 -4.65 118.70 110.11 1z2d s GLU 40 Ca -0.12 -1.89 -0.10 0.00 -0.15 0.00 0.00 54.97 52.71 1z2d s GLU 40 Cb 0.22 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.31 1z2d s GLU 40 CO 0.78 -0.75 0.21 0.00 0.95 0.00 0.00 175.26 176.45 1z2d s ALA 41 N -3.13 -0.33 0.00 -0.84 0.00 -1.26 -1.04 121.76 115.15 1z2d s ALA 41 Ca 0.35 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.84 1z2d s ALA 41 Cb 0.01 0.45 0.00 0.00 0.00 0.00 0.00 23.12 23.58 1z2d s ALA 41 CO 0.24 -0.49 0.00 0.72 0.00 0.00 0.00 175.76 176.23 1z2d n HIS 42 N 0.11 0.00 -1.19 0.00 8.25 -1.26 -4.96 115.22 116.16 1z2d n HIS 42 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 1z2d n HIS 42 Cb 0.62 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.73 1z2d n HIS 42 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z2d n GLY 43 N 1.40 -1.84 3.57 -1.41 0.00 -1.26 -5.06 105.19 100.59 1z2d n GLY 43 Ca 0.00 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 1z2d n GLY 43 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z2d s LEU 44 N 0.00 3.37 0.10 0.99 2.96 -1.26 -4.29 118.68 120.54 1z2d s LEU 44 Ca 0.00 0.22 -0.31 0.00 -0.22 0.00 0.00 54.13 53.82 1z2d s LEU 44 Cb 0.00 -2.96 -0.09 0.00 0.50 0.00 0.00 46.19 43.64 1z2d s LEU 44 CO 0.00 -1.78 1.70 0.21 -1.32 0.00 0.00 176.35 175.16 1z2d s ASN 45 N 4.67 6.54 0.43 3.68 3.84 -0.96 -4.89 114.94 128.25 1z2d s ASN 45 Ca 0.52 2.59 0.20 0.00 0.21 0.00 0.00 52.86 56.39 1z2d s ASN 45 Cb -0.11 -2.57 1.16 0.00 -0.55 0.00 0.00 41.25 39.18 1z2d s ASN 45 CO 0.24 -0.92 1.83 -0.65 -2.79 0.00 0.00 177.10 174.81 1z2d h PRO 46 N 8.20 0.33 -0.72 0.43 0.11 -1.93 0.45 132.00 138.86 1z2d h PRO 46 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1z2d h PRO 46 Cb 1.21 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1z2d h PRO 46 CO 0.93 0.22 0.46 -0.97 -0.21 0.00 0.00 178.00 178.43 1z2d h ASN 47 N 0.34 0.84 -0.45 -2.05 -0.73 -1.95 0.05 115.58 111.64 1z2d h ASN 47 Ca 0.51 -0.04 -0.07 0.00 1.87 0.00 0.00 56.30 58.57 1z2d h ASN 47 Cb 1.39 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 39.76 1z2d h ASN 47 CO -0.18 0.63 -0.01 0.00 -0.37 0.00 0.00 177.43 177.50 1z2d h ALA 48 N 1.25 0.60 0.58 1.57 0.00 -1.22 -0.65 119.26 121.39 1z2d h ALA 48 Ca 0.26 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1z2d h ALA 48 Cb -0.08 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.55 1z2d h ALA 48 CO -0.05 0.41 -0.28 0.28 0.00 0.00 0.00 179.25 179.60 1z2d h VAL 49 N 0.64 0.41 -0.60 0.00 2.07 -1.03 -2.55 116.25 115.19 1z2d h VAL 49 Ca 0.13 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 1z2d h VAL 49 Cb 0.51 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1z2d h VAL 49 CO 0.02 0.02 0.04 0.50 0.02 0.00 0.00 177.57 178.17 1z2d h LYS 50 N -0.84 1.03 -0.98 1.57 3.64 -0.92 0.19 116.57 120.26 1z2d h LYS 50 Ca -0.08 -0.31 0.05 0.00 -1.27 0.00 0.00 60.65 59.04 1z2d h LYS 50 Cb 0.62 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 1z2d h LYS 50 CO 0.13 0.99 0.64 0.00 -2.27 0.00 0.00 179.45 178.94 1z2d h ALA 51 N 1.00 1.39 0.22 5.00 0.00 -1.10 -1.05 119.26 124.72 1z2d h ALA 51 Ca 0.18 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.71 1z2d h ALA 51 Cb 0.50 -0.33 0.03 0.00 0.00 0.00 0.00 17.79 17.99 1z2d h ALA 51 CO 0.02 0.49 -1.56 0.52 0.00 0.00 0.00 179.25 178.72 1z2d h MET 52 N 1.20 0.47 -0.38 0.00 2.86 -1.07 -3.36 114.93 114.64 1z2d h MET 52 Ca 0.40 -0.80 -0.08 0.00 -2.06 0.00 0.00 59.70 57.16 1z2d h MET 52 Cb 0.07 0.30 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1z2d h MET 52 CO -0.14 1.38 -0.10 -0.22 1.06 0.00 0.00 176.91 178.89 1z2d h LYS 53 N 0.09 0.67 0.00 1.72 3.64 -0.20 -0.51 116.57 121.98 1z2d h LYS 53 Ca -0.29 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1z2d h LYS 53 Cb 2.11 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.86 1z2d h LYS 53 CO 0.23 0.76 0.00 0.93 -2.27 0.00 0.00 179.45 179.09 1z2d h GLU 54 N 0.61 0.00 -0.01 1.90 4.39 -1.36 -0.52 114.58 119.59 1z2d h GLU 54 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1z2d h GLU 54 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1z2d h GLU 54 CO 0.03 0.00 -0.17 0.28 -1.16 0.00 0.00 179.01 177.99 1z2d n VAL 55 N -2.91 0.00 -0.74 3.13 0.31 -0.34 -4.94 118.33 112.85 1z2d n VAL 55 Ca -0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1z2d n VAL 55 Cb 0.22 0.56 0.00 0.00 -0.91 0.00 0.00 33.84 33.71 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 1.29 0.61 3.08 2.92 0.00 -0.20 -5.03 105.19 107.85 1z2d n GLY 56 Ca 0.14 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 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 3.57 -1.29 -0.61 1.01 -0.39 -4.98 121.20 116.51 1z2d s ILE 57 Ca 0.00 -2.96 -0.18 0.00 0.00 0.00 0.00 60.65 57.51 1z2d s ILE 57 Cb 0.00 -3.35 0.05 0.00 0.01 0.00 0.00 42.46 39.17 1z2d s ILE 57 CO 0.00 -0.86 1.81 -0.67 0.00 0.00 0.00 174.94 175.22 1z2d n ASP 58 N 3.50 4.61 0.00 3.58 2.03 -1.26 -2.30 116.55 126.70 1z2d n ASP 58 Ca 0.07 -2.89 0.07 0.00 0.52 0.00 0.00 54.79 52.57 1z2d n ASP 58 Cb 0.37 -1.73 0.41 0.00 -0.72 0.00 0.00 41.12 39.46 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 6.45 0.00 0.13 5.18 -5.35 -1.26 -4.08 119.36 120.42 1z2d n ILE 59 Ca 0.49 0.00 0.19 0.00 -0.27 0.00 0.00 62.75 63.16 1z2d n ILE 59 Cb 0.45 -0.37 0.77 0.00 -1.74 0.00 0.00 39.64 38.75 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 1.59 7.28 0.02 -1.90 0.20 113.55 120.75 1z2d h SER 60 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z2d h SER 60 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1z2d h SER 60 CO 0.00 0.00 0.00 -1.13 -1.14 0.00 0.00 176.83 174.56 1z2d h ASN 61 N 0.00 0.00 -3.95 3.07 -1.24 -2.01 -3.46 115.58 107.99 1z2d h ASN 61 Ca 0.16 0.00 -0.46 0.00 0.71 0.00 0.00 56.30 56.71 1z2d h ASN 61 Cb 0.89 0.00 0.15 0.00 0.73 0.00 0.00 38.32 40.09 1z2d h ASN 61 CO -0.00 0.00 0.21 -1.10 -1.29 0.00 0.00 177.43 175.25 1z2d s GLN 62 N -3.21 0.59 0.14 6.67 -0.21 0.06 -5.10 119.66 118.59 1z2d s GLN 62 Ca 0.08 0.50 -0.07 0.00 0.02 0.00 0.00 55.36 55.88 1z2d s GLN 62 Cb 0.09 -1.76 -0.01 0.00 1.00 0.00 0.00 33.01 32.33 1z2d s GLN 62 CO 0.61 -2.62 0.21 0.95 -2.12 0.00 0.00 175.29 172.32 1z2d s THR 63 N -3.01 0.10 0.11 -0.19 -4.23 -1.26 -4.88 115.64 102.28 1z2d s THR 63 Ca 0.65 -1.43 0.06 0.00 -1.18 0.00 0.00 61.69 59.79 1z2d s THR 63 Cb -0.18 -1.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.89 1z2d s THR 63 CO 0.57 -0.44 -0.05 -0.44 -0.54 0.00 0.00 174.62 173.72 1z2d s SER 64 N -2.95 4.64 0.11 3.99 0.01 -1.26 -4.95 113.70 113.28 1z2d s SER 64 Ca 0.15 -0.33 -0.12 0.00 1.31 0.00 0.00 55.95 56.96 1z2d s SER 64 Cb 0.04 -0.97 0.01 0.00 0.21 0.00 0.00 66.02 65.32 1z2d s SER 64 CO -0.03 0.16 0.28 -0.62 0.41 0.00 0.00 173.24 173.44 1z2d s ASP 65 N -2.38 -0.02 0.52 2.44 2.15 -1.26 -4.90 116.67 113.22 1z2d s ASP 65 Ca 0.24 -0.53 -0.03 0.00 0.43 0.00 0.00 52.55 52.66 1z2d s ASP 65 Cb -0.11 0.40 0.00 0.00 -0.30 0.00 0.00 42.92 42.91 1z2d s ASP 65 CO 0.16 -0.78 0.78 0.27 -0.17 0.00 0.00 175.17 175.43 1z2d s ILE 66 N -3.84 3.85 0.34 4.11 -4.36 -1.26 -3.30 121.20 116.74 1z2d s ILE 66 Ca 0.05 -0.24 -0.28 0.00 -0.26 0.00 0.00 60.65 59.91 1z2d s ILE 66 Cb 0.04 -3.47 -0.12 0.00 1.25 0.00 0.00 42.46 40.15 1z2d s ILE 66 CO -0.11 -0.41 1.34 0.00 0.24 0.00 0.00 174.94 176.00 1z2d n ILE 67 N -2.32 1.95 -3.84 8.37 0.00 0.09 -4.65 119.36 118.96 1z2d n ILE 67 Ca 0.03 -0.49 -0.30 0.00 0.00 0.00 0.00 62.75 61.99 1z2d n ILE 67 Cb 0.58 -1.66 -0.15 0.00 0.00 0.00 0.00 39.64 38.41 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 -0.24 3.91 0.60 9.51 -1.08 -1.26 -5.00 116.67 123.11 1z2d s ASP 68 Ca 0.55 -1.44 0.30 0.00 -0.52 0.00 0.00 52.55 51.44 1z2d s ASP 68 Cb -0.55 -1.03 1.73 0.00 -1.46 0.00 0.00 42.92 41.61 1z2d s ASP 68 CO 0.62 -0.34 2.12 0.77 0.52 0.00 0.00 175.17 178.87 1z2d h SER 69 N 8.00 0.00 0.31 -0.34 4.64 -1.96 -2.21 113.55 121.98 1z2d h SER 69 Ca -0.14 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1z2d h SER 69 Cb 1.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1z2d h SER 69 CO 0.44 0.00 -0.04 -0.78 -0.87 0.00 0.00 176.83 175.58 1z2d h ASP 70 N 0.00 0.00 0.00 4.97 3.58 -1.98 -0.51 116.42 122.48 1z2d h ASP 70 Ca 0.07 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.27 1z2d h ASP 70 Cb 0.42 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 1z2d h ASP 70 CO -0.00 0.04 -1.87 -0.38 -2.88 0.00 0.00 179.24 174.14 1z2d n ILE 71 N -3.34 0.86 -0.33 2.25 5.41 -0.95 -4.51 119.36 118.74 1z2d n ILE 71 Ca -0.02 -0.27 0.06 0.00 1.00 0.00 0.00 62.75 63.52 1z2d n ILE 71 Cb 0.17 -1.43 0.22 0.00 -0.71 0.00 0.00 39.64 37.89 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 -0.33 0.81 -0.91 1.39 6.46 -1.35 0.48 115.31 121.86 1z2d h LEU 72 Ca -0.37 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.44 1z2d h LEU 72 Cb 1.42 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 41.25 1z2d h LEU 72 CO -0.16 0.43 0.00 -0.55 -0.62 0.00 0.00 178.44 177.54 1z2d h ASN 73 N 0.90 0.00 -0.01 1.25 7.08 -1.18 -2.77 115.58 120.85 1z2d h ASN 73 Ca 0.47 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.69 1z2d h ASN 73 Cb 0.48 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.72 1z2d h ASN 73 CO -0.27 0.00 -0.49 0.59 -2.08 0.00 0.00 177.43 175.18 1z2d n ASN 74 N -2.38 1.21 -4.74 6.14 3.02 0.04 -4.61 115.26 113.94 1z2d n ASN 74 Ca 0.02 -1.11 -0.33 0.00 -0.03 0.00 0.00 54.58 53.13 1z2d n ASN 74 Cb 0.22 0.70 0.08 0.00 -0.61 0.00 0.00 39.78 40.18 1z2d n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z2d s ALA 75 N -2.10 2.19 0.11 5.41 0.00 -0.49 -4.91 121.76 121.97 1z2d s ALA 75 Ca 0.10 0.72 0.01 0.00 0.00 0.00 0.00 51.96 52.79 1z2d s ALA 75 Cb 0.12 -3.41 -0.19 0.00 0.00 0.00 0.00 23.12 19.64 1z2d s ALA 75 CO 0.49 -1.74 1.25 0.22 0.00 0.00 0.00 175.76 175.97 1z2d h ASP 76 N -0.34 0.24 -3.84 0.00 3.58 -1.17 -3.18 116.42 111.71 1z2d h ASP 76 Ca -0.47 -0.24 -0.19 0.00 0.42 0.00 0.00 57.03 56.55 1z2d h ASP 76 Cb 1.27 -0.08 -0.26 0.00 1.72 0.00 0.00 39.33 41.99 1z2d h ASP 76 CO 0.51 1.15 -0.54 -0.22 -2.88 0.00 0.00 179.24 177.26 1z2d s LEU 77 N -7.07 1.42 -0.06 2.28 2.96 -0.76 -1.21 118.68 116.25 1z2d s LEU 77 Ca -0.02 0.29 0.06 0.00 -0.22 0.00 0.00 54.13 54.24 1z2d s LEU 77 Cb 0.09 0.53 -0.01 0.00 0.50 0.00 0.00 46.19 47.30 1z2d s LEU 77 CO 0.85 -0.07 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.88 1z2d s VAL 78 N 0.02 2.03 -0.24 1.68 1.01 -0.45 -1.75 120.40 122.70 1z2d s VAL 78 Ca -0.01 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 1z2d s VAL 78 Cb -0.01 -1.72 0.07 0.00 0.00 0.00 0.00 36.38 34.72 1z2d s VAL 78 CO 0.00 0.56 0.04 0.68 0.00 0.00 0.00 175.10 176.39 1z2d s VAL 79 N -0.12 0.81 0.43 2.92 -7.23 -1.05 -1.99 120.40 114.17 1z2d s VAL 79 Ca -0.05 -0.93 -0.22 0.00 -1.81 0.00 0.00 61.98 58.97 1z2d s VAL 79 Cb -0.14 -1.36 -0.09 0.00 0.56 0.00 0.00 36.38 35.35 1z2d s VAL 79 CO 0.04 -0.33 1.02 0.42 -0.31 0.00 0.00 175.10 175.93 1z2d s THR 80 N 1.70 3.92 -0.53 5.32 -4.23 -0.89 -2.18 115.64 118.75 1z2d s THR 80 Ca 0.01 1.34 0.05 0.00 -1.18 0.00 0.00 61.69 61.91 1z2d s THR 80 Cb -0.17 -3.62 0.06 0.00 1.34 0.00 0.00 72.50 70.10 1z2d s THR 80 CO -0.13 -0.12 0.77 0.18 -0.54 0.00 0.00 174.62 174.78 1z2d n LEU 81 N -0.40 1.65 -3.71 4.79 4.77 0.18 -0.68 117.00 123.58 1z2d n LEU 81 Ca 0.06 -1.26 -0.14 0.00 -0.03 0.00 0.00 56.01 54.64 1z2d n LEU 81 Cb 0.51 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.49 1z2d n LEU 81 CO 0.42 0.38 0.11 0.00 -1.33 0.00 0.00 177.39 176.96 1z2d h GLY 83 N 4.08 0.63 1.73 0.00 0.00 -1.88 -2.82 103.07 104.81 1z2d h GLY 83 Ca -0.29 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 1z2d h GLY 83 CO 0.36 0.26 -0.02 -1.80 0.00 0.00 0.00 176.54 175.34 1z2d h ASP 84 N 0.57 0.32 0.32 0.19 3.58 -1.98 -2.56 116.42 116.85 1z2d h ASP 84 Ca 0.15 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 1z2d h ASP 84 Cb 0.02 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 40.98 1z2d h ASP 84 CO -0.03 0.39 -0.16 0.00 -2.88 0.00 0.00 179.24 176.56 1z2d h ALA 85 N 1.65 1.41 0.00 -0.78 0.00 -1.86 -2.82 119.26 116.86 1z2d h ALA 85 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1z2d h ALA 85 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1z2d h ALA 85 CO 0.01 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1z2d h ALA 86 N 1.84 1.00 -0.44 0.00 0.00 -1.53 -0.84 119.26 119.29 1z2d h ALA 86 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1z2d h ALA 86 Cb 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1z2d h ALA 86 CO 0.02 0.00 0.08 0.22 0.00 0.00 0.00 179.25 179.57 1z2d h ASP 87 N 0.00 0.62 0.10 0.00 3.58 -1.69 -3.25 116.42 115.77 1z2d h ASP 87 Ca 0.00 -0.11 -0.20 0.00 0.42 0.00 0.00 57.03 57.15 1z2d h ASP 87 Cb 0.20 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1z2d h ASP 87 CO 0.00 0.64 -0.73 0.50 -2.88 0.00 0.00 179.24 176.77 1z2d h LYS 88 N 0.64 0.55 -6.00 0.28 1.63 -1.35 -3.45 116.57 108.89 1z2d h LYS 88 Ca 0.14 -0.44 -0.71 0.00 -0.85 0.00 0.00 60.65 58.79 1z2d h LYS 88 Cb 0.29 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 1z2d h LYS 88 CO 0.00 1.07 1.37 0.00 -3.45 0.00 0.00 179.45 178.44 1z2d n PRO 90 N 7.89 1.81 -1.33 0.00 -0.04 -1.26 -4.85 135.00 137.21 1z2d n PRO 90 Ca 0.46 0.00 -0.57 0.00 -0.04 0.00 0.00 63.50 63.35 1z2d n PRO 90 Cb 0.13 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.49 1z2d n PRO 90 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1z2d n MET 91 N 0.00 0.37 -3.34 0.54 2.81 -1.26 -4.89 117.12 111.35 1z2d n MET 91 Ca 0.00 0.10 -0.26 0.00 -1.81 0.00 0.00 57.70 55.74 1z2d n MET 91 Cb 0.00 -1.83 -0.08 0.00 -0.71 0.00 0.00 33.22 30.60 1z2d n MET 91 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1z2d n THR 92 N 6.66 0.21 -0.77 2.03 -2.24 -1.26 -3.77 114.28 115.13 1z2d n THR 92 Ca 0.50 -4.30 -0.29 0.00 -2.27 0.00 0.00 64.05 57.69 1z2d n THR 92 Cb 0.05 -1.96 0.22 0.00 -2.10 0.00 0.00 70.33 66.53 1z2d n THR 92 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1z2d s PRO 93 N -1.34 -0.24 0.62 -0.78 0.04 -1.26 -4.73 135.00 127.30 1z2d s PRO 93 Ca 0.35 0.83 0.27 0.00 0.04 0.00 0.00 61.00 62.49 1z2d s PRO 93 Cb 0.13 -1.63 1.33 0.00 0.04 0.00 0.00 34.50 34.36 1z2d s PRO 93 CO -0.10 -3.26 1.75 -1.35 0.04 0.00 0.00 177.00 174.08 1z2d h PRO 94 N -2.29 0.00 -0.94 0.56 0.11 -2.00 0.25 132.00 127.69 1z2d h PRO 94 Ca -0.57 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.65 1z2d h PRO 94 Cb 1.32 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.35 1z2d h PRO 94 CO 0.52 0.00 0.57 1.25 -0.21 0.00 0.00 178.00 180.13 1z2d h HIS 95 N 0.00 1.04 -2.53 0.65 -0.00 -1.89 -3.35 115.15 109.07 1z2d h HIS 95 Ca 0.18 0.03 -0.64 0.00 -0.00 0.00 0.00 60.37 59.95 1z2d h HIS 95 Cb 1.35 -0.33 -0.15 0.00 -0.00 0.00 0.00 27.41 28.28 1z2d h HIS 95 CO 0.00 0.41 0.66 0.08 -0.00 0.00 0.00 177.93 179.08 1z2d s VAL 96 N -5.98 4.36 0.73 5.26 1.01 0.87 -4.46 120.40 122.18 1z2d s VAL 96 Ca -0.12 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 1z2d s VAL 96 Cb 0.21 -4.73 0.03 0.00 0.00 0.00 0.00 36.38 31.90 1z2d s VAL 96 CO 0.80 -1.51 1.08 -1.59 0.00 0.00 0.00 175.10 173.88 1z2d s LYS 97 N 3.92 2.59 0.06 2.72 -2.85 -0.35 -4.66 119.74 121.17 1z2d s LYS 97 Ca 0.26 1.09 0.05 0.00 -1.00 0.00 0.00 55.97 56.37 1z2d s LYS 97 Cb -0.14 -1.94 -0.03 0.00 -2.06 0.00 0.00 37.83 33.67 1z2d s LYS 97 CO 0.06 -1.38 -0.13 1.03 0.10 0.00 0.00 175.35 175.02 1z2d s ARG 98 N -4.89 0.81 0.00 1.78 0.52 -1.26 -1.35 118.95 114.56 1z2d s ARG 98 Ca 0.60 -0.86 -0.04 0.00 -0.52 0.00 0.00 55.73 54.91 1z2d s ARG 98 Cb -0.16 -0.79 -0.00 0.00 0.52 0.00 0.00 34.95 34.52 1z2d s ARG 98 CO 0.54 0.18 0.07 -1.21 0.02 0.00 0.00 175.30 174.91 1z2d s GLU 99 N -1.51 0.37 -0.23 3.54 0.41 -0.84 -4.98 118.70 115.46 1z2d s GLU 99 Ca -0.02 -0.39 -0.02 0.00 -0.41 0.00 0.00 54.97 54.13 1z2d s GLU 99 Cb -0.09 0.15 0.07 0.00 -1.78 0.00 0.00 34.13 32.48 1z2d s GLU 99 CO 0.02 -0.08 0.04 -1.01 -0.49 0.00 0.00 175.26 173.74 1z2d s HIS 100 N -1.19 1.36 0.42 1.61 3.76 -1.26 -2.10 115.29 117.89 1z2d s HIS 100 Ca -0.13 -1.22 0.08 0.00 -0.15 0.00 0.00 55.06 53.64 1z2d s HIS 100 Cb -0.07 -1.28 -0.00 0.00 1.11 0.00 0.00 32.58 32.33 1z2d s HIS 100 CO 0.00 -0.71 0.50 -1.58 -0.85 0.00 0.00 174.74 172.10 1z2d s TRP 101 N 1.74 2.77 -0.21 1.40 0.51 0.14 -4.97 118.94 120.32 1z2d s TRP 101 Ca 0.02 -0.43 -0.05 0.00 -2.12 0.00 0.00 56.10 53.52 1z2d s TRP 101 Cb -0.17 -2.30 0.07 0.00 -0.81 0.00 0.00 33.47 30.26 1z2d s TRP 101 CO -0.14 -0.31 0.11 0.20 -0.51 0.00 0.00 176.95 176.30 1z2d s GLY 102 N -4.27 0.38 0.00 0.98 0.00 -1.25 -2.29 107.32 100.87 1z2d s GLY 102 Ca 0.52 -0.53 0.01 0.00 0.00 0.00 0.00 44.72 44.72 1z2d s GLY 102 CO 0.31 1.87 -0.02 -1.36 0.00 0.00 0.00 173.10 173.89 1z2d s PHE 103 N 2.14 0.19 1.03 1.90 0.08 -0.14 -4.92 117.98 118.26 1z2d s PHE 103 Ca 0.05 -0.07 -0.12 0.00 0.12 0.00 0.00 56.93 56.90 1z2d s PHE 103 Cb -0.16 -0.12 0.21 0.00 -0.57 0.00 0.00 43.02 42.37 1z2d s PHE 103 CO -0.18 -0.02 1.08 0.34 -0.10 0.00 0.00 175.22 176.34 1z2d s ASP 104 N -0.17 2.30 -0.34 1.36 2.15 -1.26 -4.53 116.67 116.19 1z2d s ASP 104 Ca -0.00 1.29 -0.29 0.00 0.43 0.00 0.00 52.55 53.98 1z2d s ASP 104 Cb -0.02 -1.98 0.00 0.00 -0.30 0.00 0.00 42.92 40.62 1z2d s ASP 104 CO -0.00 -3.35 1.41 -0.62 -0.17 0.00 0.00 175.17 172.44 1z2d s ASP 105 N -3.24 6.46 0.33 -0.34 -1.08 -1.26 -4.93 116.67 112.62 1z2d s ASP 105 Ca 0.66 1.09 0.05 0.00 -0.52 0.00 0.00 52.55 53.83 1z2d s ASP 105 Cb -0.20 -2.54 0.59 0.00 -1.46 0.00 0.00 42.92 39.31 1z2d s ASP 105 CO 0.59 -1.28 1.85 1.55 0.52 0.00 0.00 175.17 178.40 1z2d h PRO 106 N 10.22 0.47 0.00 4.34 0.13 -1.95 -2.63 132.00 142.57 1z2d h PRO 106 Ca -0.28 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1z2d h PRO 106 Cb 1.11 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1z2d h PRO 106 CO 1.05 0.56 0.00 0.00 -0.23 0.00 0.00 178.00 179.38 1z2d h ALA 107 N 1.48 1.00 -0.03 -0.56 0.00 -1.93 -1.97 119.26 117.25 1z2d h ALA 107 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1z2d h ALA 107 Cb 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1z2d h ALA 107 CO 0.02 0.00 -0.03 0.54 0.00 0.00 0.00 179.25 179.78 1z2d n ARG 108 N -2.32 1.49 0.12 0.00 3.00 -1.00 -4.72 116.66 113.23 1z2d n ARG 108 Ca 0.01 -2.67 0.10 0.00 -0.01 0.00 0.00 57.85 55.28 1z2d n ARG 108 Cb 0.16 -1.55 0.60 0.00 0.00 0.00 0.00 32.46 31.67 1z2d n ARG 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z2d h ALA 109 N 0.27 2.06 -0.80 7.54 0.00 -1.26 -3.48 119.26 123.60 1z2d h ALA 109 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z2d h ALA 109 Cb 1.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1z2d h ALA 109 CO 0.03 -0.11 0.00 1.04 0.00 0.00 0.00 179.25 180.21 1z2d n GLN 110 N -4.49 0.00 0.00 0.00 6.02 -1.26 -4.89 117.38 112.76 1z2d n GLN 110 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1z2d n GLN 110 Cb 0.23 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.49 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 1.88 3.58 1.08 0.00 -1.26 -3.65 105.19 106.82 1z2d n GLY 111 Ca 0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 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 -5.01 115.64 110.91 1z2d s THR 112 Ca 0.00 -0.38 -0.06 0.00 -1.21 0.00 0.00 61.69 60.04 1z2d s THR 112 Cb 0.00 -1.37 0.24 0.00 -1.51 0.00 0.00 72.50 69.86 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 1.20 -0.07 7.08 4.81 -1.99 0.18 114.58 127.79 1z2d h GLU 113 Ca -0.28 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 58.77 1z2d h GLU 113 Cb 1.29 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 1z2d h GLU 113 CO 0.32 0.79 -0.43 1.05 -0.73 0.00 0.00 179.01 180.02 1z2d h GLU 114 N 1.23 0.15 -0.02 1.92 4.11 -1.97 -0.00 114.58 120.00 1z2d h GLU 114 Ca 0.37 -0.07 -0.24 0.00 0.07 0.00 0.00 59.36 59.48 1z2d h GLU 114 Cb -0.05 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.21 1z2d h GLU 114 CO -0.10 0.56 -0.97 1.49 0.07 0.00 0.00 179.01 180.06 1z2d h GLU 115 N 0.13 0.58 0.00 1.06 4.81 -1.57 0.04 114.58 119.63 1z2d h GLU 115 Ca 0.01 -0.60 -0.00 0.00 -0.13 0.00 0.00 59.36 58.64 1z2d h GLU 115 Cb 0.82 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1z2d h GLU 115 CO 0.06 1.22 -0.00 -0.22 -0.73 0.00 0.00 179.01 179.34 1z2d h LYS 116 N 0.34 -0.00 -0.68 1.92 3.64 -0.49 -0.19 116.57 121.11 1z2d h LYS 116 Ca -0.10 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1z2d h LYS 116 Cb 1.61 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.39 1z2d h LYS 116 CO 0.18 0.01 0.42 2.35 -2.27 0.00 0.00 179.45 180.14 1z2d h TRP 117 N -0.02 0.89 -0.79 1.91 2.91 -0.98 -1.23 115.95 118.64 1z2d h TRP 117 Ca -0.00 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.06 1z2d h TRP 117 Cb 0.01 -0.29 -0.05 0.00 -0.51 0.00 0.00 29.16 28.32 1z2d h TRP 117 CO -0.08 0.60 0.52 0.00 -1.03 0.00 0.00 178.44 178.46 1z2d h ALA 118 N 1.22 1.54 -0.23 2.65 0.00 -0.65 -0.92 119.26 122.87 1z2d h ALA 118 Ca 0.25 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 1z2d h ALA 118 Cb -0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1z2d h ALA 118 CO -0.05 0.38 -0.39 0.35 0.00 0.00 0.00 179.25 179.54 1z2d h PHE 119 N 0.96 0.63 -0.68 0.00 3.57 -0.37 -2.30 116.94 118.75 1z2d h PHE 119 Ca 0.32 -0.18 0.09 0.00 3.53 0.00 0.00 57.97 61.73 1z2d h PHE 119 Cb 0.07 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 38.60 1z2d h PHE 119 CO -0.00 0.84 0.34 0.74 -2.23 0.00 0.00 178.31 178.00 1z2d h PHE 120 N 0.44 0.60 -0.80 0.41 0.04 -0.04 -0.55 116.94 117.05 1z2d h PHE 120 Ca 0.04 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 1z2d h PHE 120 Cb 0.88 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.82 1z2d h PHE 120 CO 0.03 0.23 0.50 1.96 -0.60 0.00 0.00 178.31 180.43 1z2d h GLN 121 N 0.58 1.07 0.10 1.51 1.08 -0.78 -0.04 115.11 118.63 1z2d h GLN 121 Ca 0.33 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.44 1z2d h GLN 121 Cb 0.34 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1z2d h GLN 121 CO -0.26 0.74 -0.05 0.00 -0.95 0.00 0.00 178.83 178.31 1z2d h ARG 122 N 1.09 -0.13 -0.31 1.46 -0.00 -0.88 -2.02 114.38 113.59 1z2d h ARG 122 Ca 0.29 0.01 -0.01 0.00 -0.50 0.00 0.00 59.98 59.77 1z2d h ARG 122 Cb -0.07 0.03 -0.01 0.00 0.00 0.00 0.00 29.97 29.91 1z2d h ARG 122 CO -0.06 0.09 0.15 0.28 0.00 0.00 0.00 179.97 180.43 1z2d h VAL 123 N -0.34 1.15 -0.70 2.04 2.07 -0.81 -0.84 116.25 118.83 1z2d h VAL 123 Ca -0.01 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1z2d h VAL 123 Cb 0.28 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1z2d h VAL 123 CO 0.02 0.16 0.31 0.08 0.02 0.00 0.00 177.57 178.16 1z2d h ARG 124 N 0.36 1.02 -0.48 1.57 0.11 -1.03 0.80 114.38 116.74 1z2d h ARG 124 Ca 0.11 -0.16 -0.01 0.00 0.10 0.00 0.00 59.98 60.01 1z2d h ARG 124 Cb 0.11 -0.18 -0.02 0.00 1.11 0.00 0.00 29.97 30.99 1z2d h ARG 124 CO -0.01 0.82 0.26 0.22 0.10 0.00 0.00 179.97 181.35 1z2d h ASP 125 N 0.98 0.60 -0.33 0.08 3.58 -1.02 -0.15 116.42 120.17 1z2d h ASP 125 Ca 0.24 -0.10 -0.12 0.00 0.42 0.00 0.00 57.03 57.47 1z2d h ASP 125 Cb 0.16 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1z2d h ASP 125 CO -0.03 0.53 -0.25 -0.33 -2.88 0.00 0.00 179.24 176.29 1z2d h GLU 126 N 0.63 0.75 -0.38 0.28 5.08 -0.88 0.35 114.58 120.42 1z2d h GLU 126 Ca 0.17 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1z2d h GLU 126 Cb 0.07 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1z2d h GLU 126 CO -0.03 0.99 0.19 0.97 -1.00 0.00 0.00 179.01 180.13 1z2d h ILE 127 N 0.52 1.16 -0.40 3.13 6.09 -0.66 0.51 117.51 127.86 1z2d h ILE 127 Ca 0.06 -0.44 -0.05 0.00 -1.37 0.00 0.00 64.86 63.07 1z2d h ILE 127 Cb 0.81 0.76 -0.02 0.00 0.47 0.00 0.00 36.82 38.84 1z2d h ILE 127 CO 0.07 0.17 0.06 1.23 -3.07 0.00 0.00 178.15 176.61 1z2d h GLY 128 N 0.48 0.71 0.73 8.18 0.00 -0.96 -1.60 103.07 110.62 1z2d h GLY 128 Ca 0.13 -0.47 0.04 0.00 0.00 0.00 0.00 47.33 47.03 1z2d h GLY 128 CO -0.02 0.44 0.25 -0.57 0.00 0.00 0.00 176.54 176.64 1z2d h ASN 129 N 0.51 0.35 -0.32 0.19 -1.24 -0.69 0.42 115.58 114.80 1z2d h ASN 129 Ca 0.12 0.03 -0.05 0.00 0.71 0.00 0.00 56.30 57.11 1z2d h ASN 129 Cb 0.37 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 1z2d h ASN 129 CO 0.01 0.24 0.06 0.03 -1.29 0.00 0.00 177.43 176.48 1z2d h ARG 130 N 0.48 0.62 -0.35 6.67 -0.00 -0.57 0.18 114.38 121.41 1z2d h ARG 130 Ca 0.22 -0.12 -0.13 0.00 -0.50 0.00 0.00 59.98 59.44 1z2d h ARG 130 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 30.00 1z2d h ARG 130 CO -0.15 0.60 -0.30 -0.07 0.00 0.00 0.00 179.97 180.04 1z2d h LEU 131 N 0.60 0.87 -0.42 3.04 -0.00 -0.70 -0.08 115.31 118.62 1z2d h LEU 131 Ca 0.13 -0.46 0.03 0.00 -0.00 0.00 0.00 57.88 57.59 1z2d h LEU 131 Cb 0.29 -0.24 -0.04 0.00 -0.00 0.00 0.00 40.66 40.67 1z2d h LEU 131 CO 0.00 1.14 0.21 0.50 -0.00 0.00 0.00 178.44 180.30 1z2d h LYS 132 N 0.61 0.42 0.15 1.13 3.11 -0.51 -0.45 116.57 121.02 1z2d h LYS 132 Ca 0.06 -0.03 0.01 0.00 -2.81 0.00 0.00 60.65 57.88 1z2d h LYS 132 Cb 0.88 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 32.00 1z2d h LYS 132 CO 0.08 0.28 -0.16 0.93 -2.81 0.00 0.00 179.45 177.76 1z2d h GLU 133 N 0.43 -0.33 -0.51 1.90 5.08 -0.55 -0.78 114.58 119.80 1z2d h GLU 133 Ca 0.18 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.63 1z2d h GLU 133 Cb 0.09 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 1z2d h GLU 133 CO -0.13 -0.22 0.19 0.35 -1.00 0.00 0.00 179.01 178.20 1z2d h PHE 134 N -0.35 0.34 -0.57 4.33 3.04 -0.56 0.22 116.94 123.39 1z2d h PHE 134 Ca 0.01 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.90 1z2d h PHE 134 Cb 0.34 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.75 1z2d h PHE 134 CO -0.14 0.11 0.01 0.00 -2.02 0.00 0.00 178.31 176.27 1z2d h ALA 135 N 1.34 0.95 0.15 2.41 0.00 -0.80 0.05 119.26 123.35 1z2d h ALA 135 Ca 0.25 -0.29 -0.32 0.00 0.00 0.00 0.00 54.91 54.54 1z2d h ALA 135 Cb 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1z2d h ALA 135 CO -0.24 0.64 -1.61 0.93 0.00 0.00 0.00 179.25 178.96 1z2d h GLU 136 N 0.90 0.32 0.00 0.00 5.08 -0.63 -3.38 114.58 116.87 1z2d h GLU 136 Ca 0.17 -0.54 -0.11 0.00 -1.00 0.00 0.00 59.36 57.87 1z2d h GLU 136 Cb 0.51 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1z2d h GLU 136 CO 0.02 1.20 -1.51 0.25 -1.00 0.00 0.00 179.01 177.98 1z2d n THR 137 N -3.51 0.85 -3.51 1.13 -2.24 0.72 -4.97 114.28 102.75 1z2d n THR 137 Ca -0.19 -0.64 -0.21 0.00 -2.27 0.00 0.00 64.05 60.73 1z2d n THR 137 Cb 1.06 -0.48 0.08 0.00 -2.10 0.00 0.00 70.33 68.89 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 1.35 -0.44 0.00 3.38 0.00 -0.00 -5.05 105.19 104.42 1z2d n GLY 138 Ca -0.09 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1z2d n GLY 138 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49