#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 1.52 0.00 0.03 -1.05 -1.26 -4.94 118.70 113.00 1z2d s GLU 2 Ca 0.00 -0.93 0.00 0.00 -0.15 0.00 0.00 54.97 53.89 1z2d s GLU 2 Cb 0.00 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 34.24 1z2d s GLU 2 CO 0.00 -0.66 0.00 -1.71 0.95 0.00 0.00 175.26 173.84 1z2d n ASN 3 N -0.39 0.00 -3.52 0.83 5.15 -1.25 -4.96 115.26 111.12 1z2d n ASN 3 Ca -0.07 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.77 1z2d n ASN 3 Cb 0.62 0.11 -0.06 0.00 -0.53 0.00 0.00 39.78 39.92 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 -1.24 1.73 -0.03 1.20 -2.85 -1.12 -5.03 119.74 112.41 1z2d s LYS 4 Ca 0.00 -1.69 0.03 0.00 -1.00 0.00 0.00 55.97 53.31 1z2d s LYS 4 Cb 0.00 0.41 0.00 0.00 -2.06 0.00 0.00 37.83 36.18 1z2d s LYS 4 CO 0.00 -0.69 -0.11 0.42 0.10 0.00 0.00 175.35 175.07 1z2d s ILE 5 N -3.42 0.92 -0.05 3.79 1.01 -1.26 -0.42 121.20 121.76 1z2d s ILE 5 Ca 0.32 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.57 1z2d s ILE 5 Cb 0.01 -0.80 -0.01 0.00 0.01 0.00 0.00 42.46 41.67 1z2d s ILE 5 CO 0.18 0.28 -0.19 -0.51 0.00 0.00 0.00 174.94 174.70 1z2d s ILE 6 N 0.11 1.58 -0.25 2.92 2.07 -0.33 -0.99 121.20 126.31 1z2d s ILE 6 Ca -0.02 -0.80 -0.01 0.00 -1.41 0.00 0.00 60.65 58.40 1z2d s ILE 6 Cb -0.09 -1.35 0.08 0.00 0.13 0.00 0.00 42.46 41.23 1z2d s ILE 6 CO 0.01 0.45 0.05 -0.47 -1.91 0.00 0.00 174.94 173.07 1z2d s TYR 7 N -0.01 1.51 0.44 3.50 5.04 -0.72 -2.51 117.35 124.60 1z2d s TYR 7 Ca -0.04 -1.38 -0.22 0.00 -2.44 0.00 0.00 57.07 52.99 1z2d s TYR 7 Cb -0.12 -1.41 -0.08 0.00 0.35 0.00 0.00 41.96 40.70 1z2d s TYR 7 CO 0.03 -0.76 1.07 -0.06 -1.34 0.00 0.00 175.55 174.49 1z2d s PHE 8 N 1.69 3.10 -0.09 4.97 0.08 -0.59 -1.66 117.98 125.47 1z2d s PHE 8 Ca 0.03 1.60 -0.05 0.00 0.12 0.00 0.00 56.93 58.64 1z2d s PHE 8 Cb -0.17 -3.15 0.04 0.00 -0.57 0.00 0.00 43.02 39.17 1z2d s PHE 8 CO -0.16 -0.87 0.22 -1.17 -0.10 0.00 0.00 175.22 173.14 1z2d s LEU 9 N -3.00 0.50 0.29 -0.37 1.98 -0.23 -0.52 118.68 117.33 1z2d s LEU 9 Ca 0.62 0.46 -0.09 0.00 -2.89 0.00 0.00 54.13 52.23 1z2d s LEU 9 Cb -0.21 0.64 0.00 0.00 0.66 0.00 0.00 46.19 47.27 1z2d s LEU 9 CO 0.26 -0.16 0.49 0.00 -1.89 0.00 0.00 176.35 175.06 1z2d n THR 11 N -0.45 1.28 -3.65 0.00 -2.24 -1.26 -0.94 114.28 107.02 1z2d n THR 11 Ca -0.01 0.32 -0.04 0.00 -2.27 0.00 0.00 64.05 62.05 1z2d n THR 11 Cb 0.62 -1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 67.62 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 -2.92 -0.66 0.07 3.38 0.00 -1.26 -3.86 107.32 102.07 1z2d s GLY 12 Ca 0.05 2.31 -0.22 0.00 0.00 0.00 0.00 44.72 46.86 1z2d s GLY 12 CO 0.16 2.71 1.63 -0.57 0.00 0.00 0.00 173.10 177.02 1z2d h ASN 13 N 7.56 0.10 -0.40 1.64 -0.73 -1.28 -3.36 115.58 119.11 1z2d h ASN 13 Ca -0.24 -0.13 0.12 0.00 1.87 0.00 0.00 56.30 57.91 1z2d h ASN 13 Cb 1.16 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.71 1z2d h ASN 13 CO 0.13 0.21 1.00 0.28 -0.37 0.00 0.00 177.43 178.68 1z2d h SER 14 N -0.01 0.00 0.00 1.15 0.02 -1.80 -2.12 113.55 110.79 1z2d h SER 14 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1z2d h SER 14 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1z2d h SER 14 CO -0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1z2d h ARG 16 N 0.00 0.07 -0.35 0.00 3.08 -1.71 -0.28 114.38 115.19 1z2d h ARG 16 Ca 0.00 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 1z2d h ARG 16 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1z2d h ARG 16 CO 0.00 0.13 -0.39 0.77 -1.07 0.00 0.00 179.97 179.41 1z2d h SER 17 N -0.01 0.90 -0.44 7.04 0.02 -1.63 -1.39 113.55 118.04 1z2d h SER 17 Ca 0.02 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 1z2d h SER 17 Cb 0.08 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1z2d h SER 17 CO -0.00 1.17 0.25 1.56 -1.14 0.00 0.00 176.83 178.67 1z2d h GLN 18 N 0.69 0.60 -0.09 3.45 1.08 -1.12 -0.96 115.11 118.76 1z2d h GLN 18 Ca 0.06 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1z2d h GLN 18 Cb 0.96 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.27 1z2d h GLN 18 CO 0.09 0.47 0.02 0.52 -0.95 0.00 0.00 178.83 178.98 1z2d h MET 19 N 0.57 0.15 -0.80 1.46 2.86 -0.97 -2.61 114.93 115.58 1z2d h MET 19 Ca 0.15 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.82 1z2d h MET 19 Cb 0.04 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.62 1z2d h MET 19 CO -0.03 0.36 0.48 0.00 1.06 0.00 0.00 176.91 178.78 1z2d h ALA 20 N 0.79 1.11 -0.06 6.32 0.00 -1.10 -1.56 119.26 124.76 1z2d h ALA 20 Ca 0.03 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1z2d h ALA 20 Cb 0.28 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1z2d h ALA 20 CO 0.00 0.18 -0.08 1.49 0.00 0.00 0.00 179.25 180.84 1z2d h GLU 21 N 0.86 -0.11 -0.38 0.00 4.81 -1.12 -0.43 114.58 118.22 1z2d h GLU 21 Ca 0.36 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.62 1z2d h GLU 21 Cb 0.22 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1z2d h GLU 21 CO -0.19 -0.07 0.19 0.78 -0.73 0.00 0.00 179.01 178.99 1z2d h GLY 22 N -0.11 0.51 0.99 1.92 0.00 -0.92 -2.08 103.07 103.39 1z2d h GLY 22 Ca 0.05 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 1z2d h GLY 22 CO -0.13 0.11 -0.04 1.49 0.00 0.00 0.00 176.54 177.97 1z2d h TRP 23 N 0.39 0.90 -0.48 5.60 4.06 -1.21 -3.15 115.95 122.06 1z2d h TRP 23 Ca 0.16 -0.17 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 1z2d h TRP 23 Cb 0.06 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 27.97 1z2d h TRP 23 CO -0.10 0.89 0.27 0.00 -3.56 0.00 0.00 178.44 175.94 1z2d h ALA 24 N 0.89 1.57 -0.56 1.49 0.00 -0.76 -0.98 119.26 120.90 1z2d h ALA 24 Ca 0.12 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1z2d h ALA 24 Cb 0.56 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1z2d h ALA 24 CO 0.03 0.37 0.38 0.87 0.00 0.00 0.00 179.25 180.89 1z2d h LYS 25 N 0.66 0.46 0.39 0.00 1.57 -1.34 0.14 116.57 118.45 1z2d h LYS 25 Ca 0.17 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1z2d h LYS 25 Cb 0.01 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1z2d h LYS 25 CO -0.03 0.30 -0.19 1.96 -0.57 0.00 0.00 179.45 180.93 1z2d h GLN 26 N 0.47 -0.50 -0.17 3.15 4.20 -1.27 -3.06 115.11 117.93 1z2d h GLN 26 Ca 0.25 0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.87 1z2d h GLN 26 Cb 0.37 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1z2d h GLN 26 CO -0.07 -0.20 -0.44 1.88 -0.67 0.00 0.00 178.83 179.33 1z2d h TYR 27 N -0.99 0.50 0.02 2.96 0.05 -1.13 -3.34 116.97 115.04 1z2d h TYR 27 Ca -0.05 -0.15 -0.38 0.00 0.05 0.00 0.00 58.73 58.20 1z2d h TYR 27 Cb 0.53 -0.11 -0.06 0.00 1.01 0.00 0.00 36.73 38.11 1z2d h TYR 27 CO 0.03 0.79 -2.34 1.28 -1.05 0.00 0.00 178.16 176.86 1z2d n LEU 28 N -4.01 2.39 -0.08 3.88 4.77 0.43 -4.98 117.00 119.41 1z2d n LEU 28 Ca -0.02 -0.03 0.01 0.00 -0.03 0.00 0.00 56.01 55.95 1z2d n LEU 28 Cb 0.52 -0.70 -0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1z2d n LEU 28 CO 0.44 0.84 -0.02 0.61 -1.33 0.00 0.00 177.39 177.93 1z2d n GLY 29 N 2.10 -1.37 0.07 -0.72 0.00 -1.15 -4.51 105.19 99.61 1z2d n GLY 29 Ca -0.40 -1.52 0.08 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.32 0.32 0.00 1.61 2.03 -1.26 -1.85 116.55 116.08 1z2d n ASP 30 Ca 0.00 0.59 0.01 0.00 0.52 0.00 0.00 54.79 55.91 1z2d n ASP 30 Cb 0.04 -0.66 0.02 0.00 -0.72 0.00 0.00 41.12 39.80 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 -1.87 0.01 -4.30 -0.67 2.13 -1.26 -4.34 120.64 110.33 1z2d n GLU 31 Ca 0.02 0.36 -0.19 0.00 0.66 0.00 0.00 57.16 58.02 1z2d n GLU 31 Cb 0.15 -1.50 -0.13 0.00 0.27 0.00 0.00 31.44 30.23 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 -2.75 1.06 -0.13 4.31 0.52 -0.77 -2.79 118.94 118.39 1z2d s TRP 32 Ca 0.01 -0.34 -0.10 0.00 0.02 0.00 0.00 56.10 55.69 1z2d s TRP 32 Cb 0.01 -0.64 -0.05 0.00 -1.15 0.00 0.00 33.47 31.65 1z2d s TRP 32 CO 0.02 0.01 0.20 0.15 0.02 0.00 0.00 176.95 177.35 1z2d s LYS 33 N -1.04 3.80 -0.17 4.98 -0.14 0.44 -4.87 119.74 122.74 1z2d s LYS 33 Ca 0.00 -0.04 0.00 0.00 -1.36 0.00 0.00 55.97 54.58 1z2d s LYS 33 Cb -0.07 -3.28 0.04 0.00 -1.68 0.00 0.00 37.83 32.83 1z2d s LYS 33 CO 0.01 0.57 -0.09 0.08 -0.76 0.00 0.00 175.35 175.16 1z2d s VAL 34 N -0.49 1.38 0.31 3.17 1.01 -1.26 -1.19 120.40 123.33 1z2d s VAL 34 Ca 0.15 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.44 1z2d s VAL 34 Cb -0.13 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1z2d s VAL 34 CO 0.04 0.25 0.10 -0.31 0.00 0.00 0.00 175.10 175.18 1z2d s TYR 35 N 1.53 1.70 0.01 5.22 2.02 -1.04 -5.04 117.35 121.75 1z2d s TYR 35 Ca 0.02 -1.16 0.00 0.00 -0.37 0.00 0.00 57.07 55.55 1z2d s TYR 35 Cb -0.15 -1.04 -0.01 0.00 -0.40 0.00 0.00 41.96 40.37 1z2d s TYR 35 CO -0.09 -0.27 -0.01 -1.54 -1.57 0.00 0.00 175.55 172.08 1z2d s SER 36 N -3.41 0.09 0.22 2.29 1.04 -1.26 -1.55 113.70 111.12 1z2d s SER 36 Ca 0.35 -0.14 0.04 0.00 0.48 0.00 0.00 55.95 56.69 1z2d s SER 36 Cb 0.07 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.20 1z2d s SER 36 CO 0.15 -0.08 0.20 0.00 0.98 0.00 0.00 173.24 174.49 1z2d n ALA 37 N 2.68 0.40 -3.81 5.32 0.00 0.32 -4.44 120.51 120.98 1z2d n ALA 37 Ca -0.15 -1.26 -0.05 0.00 0.00 0.00 0.00 53.44 51.97 1z2d n ALA 37 Cb 0.59 1.02 0.00 0.00 0.00 0.00 0.00 19.45 21.06 1z2d n ALA 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z2d s GLY 38 N -2.53 -0.01 0.27 0.00 0.00 -1.20 -3.20 107.32 100.65 1z2d s GLY 38 Ca 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 44.72 44.73 1z2d s GLY 38 CO 0.18 0.52 1.83 -2.22 0.00 0.00 0.00 173.10 173.41 1z2d h ILE 39 N 2.00 0.94 -4.37 0.90 5.03 -1.22 0.02 117.51 120.81 1z2d h ILE 39 Ca -0.26 -0.33 -0.32 0.00 -0.12 0.00 0.00 64.86 63.84 1z2d h ILE 39 Cb 1.23 -0.10 -0.10 0.00 -3.03 0.00 0.00 36.82 34.83 1z2d h ILE 39 CO 0.30 0.17 -0.32 -1.83 -0.68 0.00 0.00 178.15 175.80 1z2d s GLU 40 N -6.00 1.78 -0.11 2.37 -1.05 -1.25 -4.67 118.70 109.77 1z2d s GLU 40 Ca -0.12 -1.80 -0.05 0.00 -0.15 0.00 0.00 54.97 52.86 1z2d s GLU 40 Cb 0.21 0.39 0.05 0.00 -0.44 0.00 0.00 34.13 34.34 1z2d s GLU 40 CO 0.80 -0.70 0.23 0.00 0.95 0.00 0.00 175.26 176.54 1z2d s ALA 41 N -3.33 -0.49 -0.05 -0.84 0.00 -1.26 -1.07 121.76 114.72 1z2d s ALA 41 Ca 0.34 0.91 -0.23 0.00 0.00 0.00 0.00 51.96 52.98 1z2d s ALA 41 Cb 0.01 -0.74 -0.26 0.00 0.00 0.00 0.00 23.12 22.13 1z2d s ALA 41 CO 0.21 -0.35 0.97 1.25 0.00 0.00 0.00 175.76 177.84 1z2d h HIS 42 N 7.62 0.40 0.00 0.00 2.76 -1.96 -3.48 115.15 120.48 1z2d h HIS 42 Ca -0.31 -0.25 0.00 0.00 -2.20 0.00 0.00 60.37 57.61 1z2d h HIS 42 Cb 1.14 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.07 1z2d h HIS 42 CO 0.38 1.11 0.00 0.41 -1.30 0.00 0.00 177.93 178.53 1z2d n GLY 43 N 1.31 -1.07 3.55 5.26 0.00 -1.26 -5.04 105.19 107.94 1z2d n GLY 43 Ca -0.11 -1.03 -0.40 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 3.19 0.20 0.99 2.96 -1.26 -4.36 118.68 120.41 1z2d s LEU 44 Ca 0.00 -0.35 -0.31 0.00 -0.22 0.00 0.00 54.13 53.25 1z2d s LEU 44 Cb 0.00 -2.56 -0.11 0.00 0.50 0.00 0.00 46.19 44.03 1z2d s LEU 44 CO 0.00 -1.93 1.61 0.21 -1.32 0.00 0.00 176.35 174.92 1z2d s ASN 45 N 4.56 6.50 0.51 3.68 3.84 -1.18 -4.90 114.94 127.95 1z2d s ASN 45 Ca 0.41 2.74 0.19 0.00 0.21 0.00 0.00 52.86 56.41 1z2d s ASN 45 Cb -0.09 -2.60 1.31 0.00 -0.55 0.00 0.00 41.25 39.32 1z2d s ASN 45 CO 0.15 -0.87 2.11 1.55 -2.79 0.00 0.00 177.10 177.25 1z2d h PRO 46 N 6.43 0.00 -0.05 0.43 0.13 -1.94 -0.45 132.00 136.56 1z2d h PRO 46 Ca -0.43 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.71 1z2d h PRO 46 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1z2d h PRO 46 CO 0.90 0.07 -0.02 -0.97 -0.23 0.00 0.00 178.00 177.76 1z2d h ASN 47 N 0.00 -0.06 -0.80 1.44 -1.24 -1.94 -0.34 115.58 112.63 1z2d h ASN 47 Ca -0.00 0.02 0.04 0.00 0.71 0.00 0.00 56.30 57.07 1z2d h ASN 47 Cb 0.14 0.04 -0.05 0.00 0.73 0.00 0.00 38.32 39.18 1z2d h ASN 47 CO 0.01 -0.03 0.51 0.00 -1.29 0.00 0.00 177.43 176.63 1z2d h ALA 48 N 1.03 1.07 0.37 1.57 0.00 -1.35 0.20 119.26 122.15 1z2d h ALA 48 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1z2d h ALA 48 Cb 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1z2d h ALA 48 CO -0.05 0.30 -0.18 0.28 0.00 0.00 0.00 179.25 179.60 1z2d h VAL 49 N 0.97 0.64 -0.25 0.00 2.07 -1.23 -2.78 116.25 115.67 1z2d h VAL 49 Ca 0.33 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1z2d h VAL 49 Cb 0.06 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1z2d h VAL 49 CO -0.13 0.06 0.07 0.50 0.02 0.00 0.00 177.57 178.09 1z2d h LYS 50 N -0.68 0.39 -0.76 1.57 3.64 -0.52 0.32 116.57 120.54 1z2d h LYS 50 Ca -0.05 -0.09 0.10 0.00 -1.27 0.00 0.00 60.65 59.35 1z2d h LYS 50 Cb 0.48 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.17 1z2d h LYS 50 CO 0.08 0.48 0.39 0.00 -2.27 0.00 0.00 179.45 178.12 1z2d h ALA 51 N 0.90 1.07 0.16 5.00 0.00 -0.67 0.48 119.26 126.20 1z2d h ALA 51 Ca 0.08 0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.76 1z2d h ALA 51 Cb 0.25 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1z2d h ALA 51 CO -0.00 -0.04 -1.31 0.52 0.00 0.00 0.00 179.25 178.42 1z2d h MET 52 N 0.63 0.35 -0.14 0.00 2.86 -1.31 -3.24 114.93 114.08 1z2d h MET 52 Ca 0.38 -0.60 -0.04 0.00 -2.06 0.00 0.00 59.70 57.38 1z2d h MET 52 Cb 0.43 0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 1z2d h MET 52 CO -0.29 1.29 -0.08 -0.22 1.06 0.00 0.00 176.91 178.66 1z2d h LYS 53 N 0.10 0.21 0.00 1.72 3.64 -0.27 0.82 116.57 122.79 1z2d h LYS 53 Ca -0.17 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1z2d h LYS 53 Cb 2.03 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.82 1z2d h LYS 53 CO 0.23 0.31 0.00 0.39 -2.27 0.00 0.00 179.45 178.10 1z2d n GLU 54 N -4.33 0.64 0.00 1.90 -0.58 0.10 -0.92 120.64 117.44 1z2d n GLU 54 Ca -0.01 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.75 1z2d n GLU 54 Cb 0.22 -1.16 -0.01 0.00 -0.57 0.00 0.00 31.44 29.92 1z2d n GLU 54 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1z2d n VAL 55 N -0.66 0.00 -1.50 2.62 0.31 0.14 -4.99 118.33 114.25 1z2d n VAL 55 Ca 0.05 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 1z2d n VAL 55 Cb 0.02 1.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.99 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 0.83 0.41 3.01 2.92 0.00 -0.10 -5.03 105.19 107.24 1z2d n GLY 56 Ca 0.02 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 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 3.06 -1.27 -0.61 1.01 -0.36 -4.98 121.20 116.05 1z2d s ILE 57 Ca 0.00 -3.14 -0.19 0.00 0.00 0.00 0.00 60.65 57.32 1z2d s ILE 57 Cb 0.00 -3.06 0.05 0.00 0.01 0.00 0.00 42.46 39.46 1z2d s ILE 57 CO 0.00 -0.83 1.74 -0.62 0.00 0.00 0.00 174.94 175.24 1z2d s ASP 58 N 0.16 6.60 0.00 3.58 2.15 -1.26 -2.38 116.67 125.52 1z2d s ASP 58 Ca 0.17 -2.29 0.08 0.00 0.43 0.00 0.00 52.55 50.94 1z2d s ASP 58 Cb -0.23 -2.58 0.46 0.00 -0.30 0.00 0.00 42.92 40.27 1z2d s ASP 58 CO -0.02 -1.42 1.10 2.30 -0.17 0.00 0.00 175.17 176.96 1z2d n ILE 59 N 6.60 0.00 0.07 4.11 -5.35 -1.26 -3.97 119.36 119.56 1z2d n ILE 59 Ca 0.47 0.00 0.20 0.00 -0.27 0.00 0.00 62.75 63.16 1z2d n ILE 59 Cb 0.46 -0.28 0.74 0.00 -1.74 0.00 0.00 39.64 38.83 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 1.51 7.28 0.02 -1.89 0.06 113.55 120.52 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 -3.97 3.07 -1.24 -2.01 -3.46 115.58 107.98 1z2d h ASN 61 Ca 0.20 0.00 -0.45 0.00 0.71 0.00 0.00 56.30 56.76 1z2d h ASN 61 Cb 0.99 0.00 0.15 0.00 0.73 0.00 0.00 38.32 40.20 1z2d h ASN 61 CO -0.00 0.00 0.23 -1.10 -1.29 0.00 0.00 177.43 175.26 1z2d s GLN 62 N -3.30 0.49 0.05 6.67 -0.21 0.00 -5.10 119.66 118.27 1z2d s GLN 62 Ca 0.06 0.36 -0.07 0.00 0.02 0.00 0.00 55.36 55.72 1z2d s GLN 62 Cb 0.08 -1.76 -0.00 0.00 1.00 0.00 0.00 33.01 32.33 1z2d s GLN 62 CO 0.59 -2.65 0.15 0.95 -2.12 0.00 0.00 175.29 172.21 1z2d s THR 63 N -3.10 0.13 0.10 -0.19 -4.23 -1.26 -4.95 115.64 102.15 1z2d s THR 63 Ca 0.65 -1.07 0.02 0.00 -1.18 0.00 0.00 61.69 60.12 1z2d s THR 63 Cb -0.16 -1.01 -0.04 0.00 1.34 0.00 0.00 72.50 72.63 1z2d s THR 63 CO 0.56 -0.59 0.18 -0.44 -0.54 0.00 0.00 174.62 173.79 1z2d s SER 64 N -2.28 5.99 0.13 3.99 0.01 -1.26 -4.91 113.70 115.37 1z2d s SER 64 Ca -0.03 0.10 -0.14 0.00 1.31 0.00 0.00 55.95 57.20 1z2d s SER 64 Cb 0.00 -1.73 0.02 0.00 0.21 0.00 0.00 66.02 64.52 1z2d s SER 64 CO -0.06 0.13 0.37 -0.62 0.41 0.00 0.00 173.24 173.47 1z2d s ASP 65 N -2.74 -0.14 0.42 2.44 2.15 -1.26 -4.92 116.67 112.62 1z2d s ASP 65 Ca 0.33 -0.46 -0.00 0.00 0.43 0.00 0.00 52.55 52.85 1z2d s ASP 65 Cb -0.12 0.46 -0.01 0.00 -0.30 0.00 0.00 42.92 42.95 1z2d s ASP 65 CO 0.26 -0.86 0.64 0.27 -0.17 0.00 0.00 175.17 175.31 1z2d s ILE 66 N -3.84 4.38 -0.18 4.11 -4.36 -1.26 -3.21 121.20 116.83 1z2d s ILE 66 Ca 0.06 -0.44 -0.31 0.00 -0.26 0.00 0.00 60.65 59.70 1z2d s ILE 66 Cb 0.02 -3.62 -0.08 0.00 1.25 0.00 0.00 42.46 40.03 1z2d s ILE 66 CO -0.09 -0.44 2.13 0.00 0.24 0.00 0.00 174.94 176.78 1z2d n ILE 67 N -2.01 0.42 -3.10 8.37 0.00 -0.01 -4.67 119.36 118.37 1z2d n ILE 67 Ca -0.00 -0.32 -0.41 0.00 0.00 0.00 0.00 62.75 62.02 1z2d n ILE 67 Cb 0.57 -2.24 -0.06 0.00 0.00 0.00 0.00 39.64 37.91 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 6.86 6.54 0.47 9.51 -1.08 -1.26 -4.97 116.67 132.73 1z2d s ASP 68 Ca 1.00 0.56 0.26 0.00 -0.52 0.00 0.00 52.55 53.85 1z2d s ASP 68 Cb -0.51 -2.34 0.97 0.00 -1.46 0.00 0.00 42.92 39.58 1z2d s ASP 68 CO 0.42 -0.45 1.84 0.28 0.52 0.00 0.00 175.17 177.78 1z2d h SER 69 N 8.07 0.00 -0.02 -0.34 0.02 -1.99 -3.00 113.55 116.29 1z2d h SER 69 Ca -0.26 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.50 1z2d h SER 69 Cb 1.12 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.67 1z2d h SER 69 CO 0.80 0.15 -0.73 -0.78 -1.14 0.00 0.00 176.83 175.13 1z2d h ASP 70 N 0.00 0.67 -0.52 3.07 3.58 -1.98 -1.10 116.42 120.14 1z2d h ASP 70 Ca -0.00 -0.74 0.01 0.00 0.42 0.00 0.00 57.03 56.72 1z2d h ASP 70 Cb 0.72 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.54 1z2d h ASP 70 CO 0.02 1.32 0.34 0.40 -2.88 0.00 0.00 179.24 178.44 1z2d h ILE 71 N 0.09 1.12 -0.28 2.25 2.04 -1.97 -1.00 117.51 119.76 1z2d h ILE 71 Ca -0.09 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.58 1z2d h ILE 71 Cb 1.42 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1z2d h ILE 71 CO 0.14 0.13 0.01 0.25 0.00 0.00 0.00 178.15 178.68 1z2d h LEU 72 N 0.69 -0.09 -1.80 1.44 6.46 -1.47 -0.88 115.31 119.67 1z2d h LEU 72 Ca 0.20 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 58.01 1z2d h LEU 72 Cb -0.06 0.10 0.00 0.00 -0.73 0.00 0.00 40.66 39.97 1z2d h LEU 72 CO -0.05 -0.01 0.00 0.78 -0.62 0.00 0.00 178.44 178.54 1z2d h ASN 73 N 0.10 0.00 0.14 1.25 2.35 -0.64 -2.72 115.58 116.05 1z2d h ASN 73 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1z2d h ASN 73 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1z2d h ASN 73 CO -0.21 0.00 -1.34 0.59 -1.65 0.00 0.00 177.43 174.81 1z2d n ASN 74 N -2.84 0.55 -4.78 5.81 3.02 -0.43 -4.73 115.26 111.85 1z2d n ASN 74 Ca -0.00 -0.42 -0.31 0.00 -0.03 0.00 0.00 54.58 53.82 1z2d n ASN 74 Cb 0.19 1.27 0.08 0.00 -0.61 0.00 0.00 39.78 40.71 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 -3.24 2.33 0.13 5.41 0.00 -0.45 -4.88 121.76 121.06 1z2d s ALA 75 Ca 0.01 0.24 0.06 0.00 0.00 0.00 0.00 51.96 52.27 1z2d s ALA 75 Cb 0.15 -3.26 -0.17 0.00 0.00 0.00 0.00 23.12 19.84 1z2d s ALA 75 CO 0.86 -1.68 1.29 0.22 0.00 0.00 0.00 175.76 176.46 1z2d h ASP 76 N -1.06 0.05 -4.52 0.00 3.58 -1.29 -3.21 116.42 109.98 1z2d h ASP 76 Ca -0.44 -0.05 -0.11 0.00 0.42 0.00 0.00 57.03 56.85 1z2d h ASP 76 Cb 1.23 -0.02 -0.22 0.00 1.72 0.00 0.00 39.33 42.05 1z2d h ASP 76 CO 0.52 1.01 -0.18 -0.22 -2.88 0.00 0.00 179.24 177.49 1z2d s LEU 77 N -6.84 0.43 -0.02 2.28 2.96 -1.08 -1.79 118.68 114.62 1z2d s LEU 77 Ca 0.00 0.51 0.07 0.00 -0.22 0.00 0.00 54.13 54.49 1z2d s LEU 77 Cb 0.10 1.53 -0.02 0.00 0.50 0.00 0.00 46.19 48.30 1z2d s LEU 77 CO 0.82 -0.34 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.60 1z2d s VAL 78 N -0.64 1.74 -0.24 1.68 1.01 -0.23 -1.75 120.40 121.97 1z2d s VAL 78 Ca -0.07 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 60.98 1z2d s VAL 78 Cb -0.04 -1.44 0.05 0.00 0.00 0.00 0.00 36.38 34.96 1z2d s VAL 78 CO 0.03 0.49 -0.10 -0.69 0.00 0.00 0.00 175.10 174.84 1z2d s VAL 79 N -0.52 1.87 -0.80 2.92 1.01 -0.66 -2.34 120.40 121.88 1z2d s VAL 79 Ca 0.08 -1.35 -0.19 0.00 0.00 0.00 0.00 61.98 60.52 1z2d s VAL 79 Cb -0.08 -2.00 0.12 0.00 0.00 0.00 0.00 36.38 34.41 1z2d s VAL 79 CO -0.01 0.02 1.00 0.42 0.00 0.00 0.00 175.10 176.53 1z2d s THR 80 N 1.26 4.70 -0.89 3.92 -4.23 -0.31 -1.07 115.64 119.01 1z2d s THR 80 Ca -0.06 -1.25 0.10 0.00 -1.18 0.00 0.00 61.69 59.31 1z2d s THR 80 Cb -0.19 -4.69 0.09 0.00 1.34 0.00 0.00 72.50 69.05 1z2d s THR 80 CO -0.06 -1.41 1.31 0.18 -0.54 0.00 0.00 174.62 174.10 1z2d n LEU 81 N 6.63 0.10 -3.77 4.79 4.77 0.10 -1.51 117.00 128.11 1z2d n LEU 81 Ca 0.11 0.54 -0.13 0.00 -0.03 0.00 0.00 56.01 56.50 1z2d n LEU 81 Cb 0.47 -0.53 -0.13 0.00 -2.33 0.00 0.00 43.42 40.90 1z2d n LEU 81 CO 0.54 -0.44 -0.14 0.00 -1.33 0.00 0.00 177.39 176.02 1z2d h GLY 83 N 6.40 0.59 2.00 0.00 0.00 -1.36 -0.41 103.07 110.29 1z2d h GLY 83 Ca -0.32 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 1z2d h GLY 83 CO 0.38 0.18 -0.17 -1.80 0.00 0.00 0.00 176.54 175.13 1z2d h ASP 84 N 0.52 0.00 0.52 0.19 3.58 -1.95 -1.84 116.42 117.44 1z2d h ASP 84 Ca 0.19 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.54 1z2d h ASP 84 Cb 0.11 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1z2d h ASP 84 CO -0.05 0.17 -0.49 0.00 -2.88 0.00 0.00 179.24 175.99 1z2d h ALA 85 N 1.83 1.16 0.00 -0.78 0.00 -1.43 -3.23 119.26 116.81 1z2d h ALA 85 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1z2d h ALA 85 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 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 1.51 1.00 -0.50 0.00 0.00 -1.31 -1.07 119.26 118.89 1z2d h ALA 86 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1z2d h ALA 86 Cb 0.88 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1z2d h ALA 86 CO 0.06 0.00 0.33 0.22 0.00 0.00 0.00 179.25 179.87 1z2d h ASP 87 N 0.00 0.48 0.51 0.00 3.58 -1.69 -3.15 116.42 116.15 1z2d h ASP 87 Ca 0.00 -0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.28 1z2d h ASP 87 Cb 0.19 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 1z2d h ASP 87 CO 0.00 0.33 -0.71 0.50 -2.88 0.00 0.00 179.24 176.48 1z2d h LYS 88 N 0.55 0.17 -5.77 0.28 1.63 -1.43 -3.45 116.57 108.56 1z2d h LYS 88 Ca 0.20 -0.14 -0.65 0.00 -0.85 0.00 0.00 60.65 59.22 1z2d h LYS 88 Cb 0.13 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 1z2d h LYS 88 CO -0.05 0.81 1.48 0.00 -3.45 0.00 0.00 179.45 178.23 1z2d h PRO 90 N 12.09 0.65 -1.41 0.00 0.13 -1.92 -3.44 132.00 138.11 1z2d h PRO 90 Ca -0.18 -0.15 0.13 0.00 -0.87 0.00 0.00 66.00 64.93 1z2d h PRO 90 Cb 1.34 -0.09 -0.24 0.00 0.13 0.00 0.00 31.00 32.14 1z2d h PRO 90 CO 1.12 0.65 0.19 1.41 -0.23 0.00 0.00 178.00 181.15 1z2d s MET 91 N -5.36 0.40 -0.80 0.86 -2.45 -1.26 -5.11 119.30 105.59 1z2d s MET 91 Ca -0.13 0.88 -0.04 0.00 -1.25 0.00 0.00 55.69 55.14 1z2d s MET 91 Cb 0.10 0.39 0.20 0.00 1.25 0.00 0.00 34.83 36.77 1z2d s MET 91 CO 0.77 -0.12 0.67 0.95 1.05 0.00 0.00 175.02 178.34 1z2d s THR 92 N 2.15 4.38 1.03 10.11 -4.23 -1.26 -4.41 115.64 123.40 1z2d s THR 92 Ca -0.06 -3.31 -0.12 0.00 -1.18 0.00 0.00 61.69 57.02 1z2d s THR 92 Cb -0.06 -3.76 0.21 0.00 1.34 0.00 0.00 72.50 70.23 1z2d s THR 92 CO -0.17 -1.01 1.07 -2.16 -0.54 0.00 0.00 174.62 171.82 1z2d s PRO 93 N -0.66 0.18 0.64 3.99 0.04 -1.26 -4.76 135.00 133.17 1z2d s PRO 93 Ca 0.22 0.90 0.26 0.00 0.04 0.00 0.00 61.00 62.43 1z2d s PRO 93 Cb -0.13 -1.68 1.43 0.00 0.04 0.00 0.00 34.50 34.17 1z2d s PRO 93 CO -0.08 -3.00 1.80 -1.35 0.04 0.00 0.00 177.00 174.41 1z2d h PRO 94 N -2.10 0.00 -0.98 0.56 0.11 -1.98 0.21 132.00 127.82 1z2d h PRO 94 Ca -0.54 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.57 1z2d h PRO 94 Cb 1.31 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.37 1z2d h PRO 94 CO 0.51 0.00 0.64 1.25 -0.21 0.00 0.00 178.00 180.19 1z2d h HIS 95 N 0.00 1.24 -3.55 0.65 2.76 -1.90 -3.43 115.15 110.92 1z2d h HIS 95 Ca 0.00 0.02 -0.48 0.00 -2.20 0.00 0.00 60.37 57.71 1z2d h HIS 95 Cb 0.76 -0.42 0.04 0.00 1.55 0.00 0.00 27.41 29.35 1z2d h HIS 95 CO 0.00 0.79 0.13 0.08 -1.30 0.00 0.00 177.93 177.62 1z2d s VAL 96 N -6.09 4.27 0.20 5.26 1.01 0.75 -4.47 120.40 121.33 1z2d s VAL 96 Ca -0.13 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.87 1z2d s VAL 96 Cb 0.18 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 1z2d s VAL 96 CO 0.82 -0.64 0.19 -1.59 0.00 0.00 0.00 175.10 173.88 1z2d s LYS 97 N -4.84 1.23 0.03 2.72 -2.85 -0.74 -4.75 119.74 110.54 1z2d s LYS 97 Ca 0.50 -1.52 0.04 0.00 -1.00 0.00 0.00 55.97 53.99 1z2d s LYS 97 Cb -0.10 0.31 -0.02 0.00 -2.06 0.00 0.00 37.83 35.96 1z2d s LYS 97 CO 0.44 -0.43 -0.11 1.03 0.10 0.00 0.00 175.35 176.39 1z2d s ARG 98 N -4.11 0.74 0.13 1.78 0.52 -1.26 -1.07 118.95 115.68 1z2d s ARG 98 Ca 0.33 -0.64 0.09 0.00 -0.52 0.00 0.00 55.73 54.98 1z2d s ARG 98 Cb 0.05 -0.68 -0.04 0.00 0.52 0.00 0.00 34.95 34.80 1z2d s ARG 98 CO 0.10 0.17 -0.20 -1.21 0.02 0.00 0.00 175.30 174.17 1z2d s GLU 99 N -1.04 1.21 0.00 3.54 8.01 -0.99 -4.99 118.70 124.44 1z2d s GLU 99 Ca -0.01 -1.28 0.01 0.00 0.01 0.00 0.00 54.97 53.70 1z2d s GLU 99 Cb -0.07 -1.41 -0.01 0.00 -4.31 0.00 0.00 34.13 28.34 1z2d s GLU 99 CO 0.01 0.31 -0.04 -1.01 0.01 0.00 0.00 175.26 174.54 1z2d s HIS 100 N -1.52 0.35 0.00 1.61 3.76 -1.26 -1.16 115.29 117.07 1z2d s HIS 100 Ca 0.11 -0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.91 1z2d s HIS 100 Cb -0.08 -0.23 0.00 0.00 1.11 0.00 0.00 32.58 33.38 1z2d s HIS 100 CO 0.05 -0.02 0.00 0.91 -0.85 0.00 0.00 174.74 174.84 1z2d n TRP 101 N 2.82 0.00 -2.79 1.40 7.02 -0.57 -4.98 117.44 120.34 1z2d n TRP 101 Ca -0.14 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.33 1z2d n TRP 101 Cb 0.58 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.54 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 0.44 1.83 3.62 6.99 0.00 -1.08 -1.18 105.19 115.80 1z2d n GLY 102 Ca 0.00 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.81 2.59 0.63 1.61 0.40 -0.04 -4.93 117.98 115.43 1z2d s PHE 103 Ca 0.23 0.79 -0.16 0.00 -0.60 0.00 0.00 56.93 57.18 1z2d s PHE 103 Cb 0.36 -4.09 -0.01 0.00 0.51 0.00 0.00 43.02 39.78 1z2d s PHE 103 CO -0.06 -1.77 1.12 0.34 0.70 0.00 0.00 175.22 175.56 1z2d s ASP 104 N 3.17 5.20 -0.21 1.36 2.15 -1.26 -4.63 116.67 122.45 1z2d s ASP 104 Ca 0.57 2.08 -0.29 0.00 0.43 0.00 0.00 52.55 55.34 1z2d s ASP 104 Cb -0.15 -2.56 -0.01 0.00 -0.30 0.00 0.00 42.92 39.90 1z2d s ASP 104 CO 0.27 -1.57 1.29 -0.62 -0.17 0.00 0.00 175.17 174.37 1z2d s ASP 105 N -2.32 6.83 0.24 -0.34 -1.08 -1.26 -4.93 116.67 113.82 1z2d s ASP 105 Ca 0.69 1.53 0.03 0.00 -0.52 0.00 0.00 52.55 54.28 1z2d s ASP 105 Cb -0.22 -2.54 0.27 0.00 -1.46 0.00 0.00 42.92 38.97 1z2d s ASP 105 CO 0.38 -0.88 1.59 1.55 0.52 0.00 0.00 175.17 178.32 1z2d h PRO 106 N 8.66 0.34 0.00 4.34 0.13 -1.93 -3.16 132.00 140.37 1z2d h PRO 106 Ca -0.27 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1z2d h PRO 106 Cb 1.10 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1z2d h PRO 106 CO 0.99 0.78 0.00 0.00 -0.23 0.00 0.00 178.00 179.54 1z2d h ALA 107 N 1.19 1.00 -0.02 -0.56 0.00 -1.94 -2.11 119.26 116.82 1z2d h ALA 107 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z2d h ALA 107 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1z2d h ALA 107 CO 0.09 0.00 -0.29 0.54 0.00 0.00 0.00 179.25 179.58 1z2d n ARG 108 N -2.95 1.64 -1.75 0.00 3.00 -1.20 -4.91 116.66 110.50 1z2d n ARG 108 Ca 0.00 -1.35 -0.42 0.00 -0.01 0.00 0.00 57.85 56.08 1z2d n ARG 108 Cb 0.25 -1.46 -0.01 0.00 0.00 0.00 0.00 32.46 31.23 1z2d n ARG 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z2d n ALA 109 N 0.50 2.33 -2.05 7.54 0.00 -0.79 -4.90 120.51 123.13 1z2d n ALA 109 Ca 0.11 0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.91 1z2d n ALA 109 Cb 0.51 -2.43 -0.01 0.00 0.00 0.00 0.00 19.45 17.53 1z2d n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z2d n GLN 110 N 1.56 0.00 0.06 0.00 10.64 -1.26 -4.72 117.38 123.66 1z2d n GLN 110 Ca 0.06 -0.63 -0.13 0.00 -1.83 0.00 0.00 57.00 54.48 1z2d n GLN 110 Cb 0.37 -0.08 -0.09 0.00 -0.86 0.00 0.00 30.24 29.58 1z2d n GLN 110 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 1z2d h GLY 111 N 0.09 -0.15 -2.65 2.61 0.00 -1.91 -3.47 103.07 97.60 1z2d h GLY 111 Ca -0.10 0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.30 1z2d h GLY 111 CO -0.03 -0.06 0.22 -1.08 0.00 0.00 0.00 176.54 175.60 1z2d s THR 112 N -4.88 0.00 0.26 4.70 -1.32 -1.26 -5.00 115.64 108.14 1z2d s THR 112 Ca -0.15 -0.36 -0.04 0.00 -1.21 0.00 0.00 61.69 59.93 1z2d s THR 112 Cb 0.03 -1.36 0.26 0.00 -1.51 0.00 0.00 72.50 69.92 1z2d s THR 112 CO 0.63 0.00 1.91 -0.08 -2.21 0.00 0.00 174.62 174.87 1z2d h GLU 113 N 2.00 1.25 -0.12 7.08 4.81 -1.98 0.26 114.58 127.88 1z2d h GLU 113 Ca -0.28 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 58.76 1z2d h GLU 113 Cb 1.29 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1z2d h GLU 113 CO 0.32 0.83 -0.39 1.05 -0.73 0.00 0.00 179.01 180.09 1z2d h GLU 114 N 1.29 0.27 -0.03 1.92 4.11 -1.98 -0.50 114.58 119.66 1z2d h GLU 114 Ca 0.40 -0.13 -0.24 0.00 0.07 0.00 0.00 59.36 59.46 1z2d h GLU 114 Cb -0.02 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.23 1z2d h GLU 114 CO -0.12 0.63 -0.94 1.49 0.07 0.00 0.00 179.01 180.14 1z2d h GLU 115 N 0.23 0.57 0.08 1.06 4.81 -1.59 -0.17 114.58 119.58 1z2d h GLU 115 Ca 0.02 -0.58 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1z2d h GLU 115 Cb 0.80 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 1z2d h GLU 115 CO 0.06 1.20 -0.07 -0.22 -0.73 0.00 0.00 179.01 179.25 1z2d h LYS 116 N 0.34 -0.15 -0.74 1.92 3.64 -0.35 0.57 116.57 121.80 1z2d h LYS 116 Ca -0.09 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1z2d h LYS 116 Cb 1.57 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.39 1z2d h LYS 116 CO 0.17 -0.10 0.38 2.35 -2.27 0.00 0.00 179.45 179.98 1z2d h TRP 117 N -0.16 1.03 -0.61 1.91 2.91 -1.09 -1.41 115.95 118.53 1z2d h TRP 117 Ca -0.00 -0.04 0.03 0.00 1.13 0.00 0.00 58.89 60.01 1z2d h TRP 117 Cb 0.15 -0.33 -0.03 0.00 -0.51 0.00 0.00 29.16 28.44 1z2d h TRP 117 CO -0.10 0.74 0.40 0.00 -1.03 0.00 0.00 178.44 178.46 1z2d h ALA 118 N 1.19 1.66 -0.49 2.65 0.00 -0.65 -0.33 119.26 123.29 1z2d h ALA 118 Ca 0.26 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1z2d h ALA 118 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1z2d h ALA 118 CO -0.04 0.28 -0.00 0.35 0.00 0.00 0.00 179.25 179.84 1z2d h PHE 119 N 0.73 0.94 -0.41 0.00 3.04 -0.03 -0.22 116.94 120.99 1z2d h PHE 119 Ca 0.24 -0.16 0.05 0.00 3.98 0.00 0.00 57.97 62.08 1z2d h PHE 119 Cb 0.05 -0.25 -0.05 0.00 2.56 0.00 0.00 35.95 38.27 1z2d h PHE 119 CO -0.00 0.89 0.13 0.74 -2.02 0.00 0.00 178.31 178.05 1z2d h PHE 120 N 0.72 0.23 -0.15 0.41 0.04 -0.26 -0.61 116.94 117.32 1z2d h PHE 120 Ca 0.14 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.93 1z2d h PHE 120 Cb 0.51 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 1z2d h PHE 120 CO 0.04 0.08 0.09 1.96 -0.60 0.00 0.00 178.31 179.88 1z2d h GLN 121 N 0.29 0.18 -0.11 1.51 1.08 -0.77 -0.69 115.11 116.59 1z2d h GLN 121 Ca 0.19 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.39 1z2d h GLN 121 Cb 0.19 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1z2d h GLN 121 CO -0.21 0.12 0.05 0.00 -0.95 0.00 0.00 178.83 177.85 1z2d h ARG 122 N 0.18 0.12 -0.31 1.46 -0.00 -0.75 -1.45 114.38 113.63 1z2d h ARG 122 Ca 0.06 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.98 59.48 1z2d h ARG 122 Cb -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 29.97 29.92 1z2d h ARG 122 CO -0.03 0.08 0.01 0.28 0.00 0.00 0.00 179.97 180.31 1z2d h VAL 123 N 0.12 1.25 -0.54 2.04 2.07 -0.93 -0.70 116.25 119.57 1z2d h VAL 123 Ca 0.04 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1z2d h VAL 123 Cb 0.01 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1z2d h VAL 123 CO -0.03 0.30 0.31 0.08 0.02 0.00 0.00 177.57 178.25 1z2d h ARG 124 N 0.35 0.74 -0.57 1.57 0.11 -1.03 0.66 114.38 116.20 1z2d h ARG 124 Ca 0.09 -0.08 -0.01 0.00 0.10 0.00 0.00 59.98 60.08 1z2d h ARG 124 Cb 0.41 -0.15 -0.03 0.00 1.11 0.00 0.00 29.97 31.32 1z2d h ARG 124 CO 0.01 0.55 0.31 0.22 0.10 0.00 0.00 179.97 181.16 1z2d h ASP 125 N 0.72 0.71 1.26 0.08 3.58 -1.05 -1.47 116.42 120.26 1z2d h ASP 125 Ca 0.19 -0.10 -0.15 0.00 0.42 0.00 0.00 57.03 57.39 1z2d h ASP 125 Cb 0.01 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 1z2d h ASP 125 CO -0.03 0.61 -0.73 -0.33 -2.88 0.00 0.00 179.24 175.88 1z2d h GLU 126 N 0.76 0.00 -0.49 0.28 4.39 -0.90 0.06 114.58 118.68 1z2d h GLU 126 Ca 0.20 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 1z2d h GLU 126 Cb 0.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1z2d h GLU 126 CO -0.03 0.73 0.03 0.97 -1.16 0.00 0.00 179.01 179.54 1z2d h ILE 127 N 0.00 1.26 -0.27 3.13 6.09 -0.67 -0.41 117.51 126.64 1z2d h ILE 127 Ca -0.01 -1.03 -0.03 0.00 -1.37 0.00 0.00 64.86 62.42 1z2d h ILE 127 Cb 1.56 0.95 -0.01 0.00 0.47 0.00 0.00 36.82 39.79 1z2d h ILE 127 CO 0.09 0.36 0.05 1.23 -3.07 0.00 0.00 178.15 176.82 1z2d h GLY 128 N 0.72 0.48 0.74 8.18 0.00 -1.11 -1.20 103.07 110.88 1z2d h GLY 128 Ca 0.14 -0.32 0.06 0.00 0.00 0.00 0.00 47.33 47.22 1z2d h GLY 128 CO 0.02 0.30 0.60 -0.57 0.00 0.00 0.00 176.54 176.88 1z2d h ASN 129 N 0.27 0.96 -0.29 0.19 -1.24 -0.93 0.79 115.58 115.32 1z2d h ASN 129 Ca 0.08 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 1z2d h ASN 129 Cb 0.32 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 1z2d h ASN 129 CO 0.00 0.61 0.15 -0.09 -1.29 0.00 0.00 177.43 176.81 1z2d h ARG 130 N 1.09 0.41 -0.28 6.67 9.65 -0.73 -1.07 114.38 130.13 1z2d h ARG 130 Ca 0.40 -0.06 -0.07 0.00 -1.10 0.00 0.00 59.98 59.16 1z2d h ARG 130 Cb 0.16 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1z2d h ARG 130 CO -0.17 0.38 -0.14 -0.07 2.80 0.00 0.00 179.97 182.78 1z2d h LEU 131 N 0.34 0.46 -0.00 3.80 -0.00 -0.42 0.52 115.31 120.01 1z2d h LEU 131 Ca 0.10 -0.12 0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1z2d h LEU 131 Cb 0.10 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.63 1z2d h LEU 131 CO -0.01 0.63 -0.04 0.50 -0.00 0.00 0.00 178.44 179.52 1z2d h LYS 132 N 0.44 -0.07 -0.22 1.13 3.11 -0.58 0.27 116.57 120.65 1z2d h LYS 132 Ca 0.08 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.91 1z2d h LYS 132 Cb 0.50 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.74 1z2d h LYS 132 CO 0.03 -0.05 0.09 0.93 -2.81 0.00 0.00 179.45 177.65 1z2d h GLU 133 N -0.07 0.32 -0.96 1.90 5.08 -0.81 0.81 114.58 120.86 1z2d h GLU 133 Ca 0.02 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1z2d h GLU 133 Cb 0.09 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 1z2d h GLU 133 CO -0.04 0.36 0.62 0.35 -1.00 0.00 0.00 179.01 179.29 1z2d h PHE 134 N 0.21 1.09 -0.04 4.33 3.57 -0.74 0.21 116.94 125.57 1z2d h PHE 134 Ca 0.07 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1z2d h PHE 134 Cb 0.15 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.54 1z2d h PHE 134 CO -0.02 0.52 -0.11 0.00 -2.23 0.00 0.00 178.31 176.47 1z2d h ALA 135 N 1.51 0.07 -0.39 2.41 0.00 -0.64 -1.10 119.26 121.12 1z2d h ALA 135 Ca 0.43 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1z2d h ALA 135 Cb 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1z2d h ALA 135 CO -0.19 -0.04 -0.36 0.93 0.00 0.00 0.00 179.25 179.59 1z2d h GLU 136 N -0.38 0.92 0.00 0.00 4.39 -0.35 -2.98 114.58 116.18 1z2d h GLU 136 Ca -0.00 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1z2d h GLU 136 Cb 0.72 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1z2d h GLU 136 CO 0.02 1.12 -0.65 1.79 -1.16 0.00 0.00 179.01 180.14 1z2d h THR 137 N 0.76 0.00 -5.99 1.13 1.35 -0.72 -3.48 112.91 105.95 1z2d h THR 137 Ca 0.07 -0.77 -0.42 0.00 -0.55 0.00 0.00 66.41 64.74 1z2d h THR 137 Cb 0.94 1.40 0.08 0.00 -1.73 0.00 0.00 68.15 68.84 1z2d h THR 137 CO 0.09 0.00 -0.72 0.61 -0.25 0.00 0.00 175.52 175.25 1z2d n GLY 138 N 1.24 -0.50 0.00 5.82 0.00 -0.48 -5.05 105.19 106.22 1z2d n GLY 138 Ca 0.02 0.22 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