#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 1.91 0.00 2.12 1.03 -1.26 -5.06 118.70 117.44 1z2d s GLU 2 Ca 0.00 -1.16 0.00 0.00 0.03 0.00 0.00 54.97 53.84 1z2d s GLU 2 Cb 0.00 0.60 0.00 0.00 -0.80 0.00 0.00 34.13 33.93 1z2d s GLU 2 CO 0.00 -0.88 0.00 -1.71 -1.33 0.00 0.00 175.26 171.34 1z2d n ASN 3 N -0.76 0.00 -4.12 0.83 5.15 -1.26 -5.08 115.26 110.03 1z2d n ASN 3 Ca -0.05 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.78 1z2d n ASN 3 Cb 0.60 0.01 -0.10 0.00 -0.53 0.00 0.00 39.78 39.76 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 -1.46 1.36 -0.03 1.20 1.02 -0.83 -5.00 119.74 116.01 1z2d s LYS 4 Ca 0.00 -1.74 -0.01 0.00 0.02 0.00 0.00 55.97 54.25 1z2d s LYS 4 Cb 0.00 0.10 0.03 0.00 -0.52 0.00 0.00 37.83 37.44 1z2d s LYS 4 CO 0.00 -0.40 0.05 0.42 -0.92 0.00 0.00 175.35 174.50 1z2d s ILE 5 N -3.92 -0.05 -0.05 2.17 1.01 -1.26 -0.62 121.20 118.47 1z2d s ILE 5 Ca 0.38 0.19 0.04 0.00 0.00 0.00 0.00 60.65 61.26 1z2d s ILE 5 Cb 0.06 -0.10 0.00 0.00 0.01 0.00 0.00 42.46 42.43 1z2d s ILE 5 CO 0.15 0.08 -0.16 -0.51 0.00 0.00 0.00 174.94 174.50 1z2d s ILE 6 N 0.96 1.34 -0.25 2.92 2.07 -0.26 -0.54 121.20 127.43 1z2d s ILE 6 Ca -0.08 -0.65 0.00 0.00 -1.41 0.00 0.00 60.65 58.52 1z2d s ILE 6 Cb -0.11 -1.17 0.07 0.00 0.13 0.00 0.00 42.46 41.38 1z2d s ILE 6 CO -0.03 0.39 -0.00 -0.47 -1.91 0.00 0.00 174.94 172.92 1z2d s TYR 7 N 0.23 2.22 0.33 3.50 6.14 -0.60 -2.01 117.35 127.16 1z2d s TYR 7 Ca -0.07 -1.76 -0.26 0.00 0.64 0.00 0.00 57.07 55.62 1z2d s TYR 7 Cb -0.13 -1.67 -0.09 0.00 0.42 0.00 0.00 41.96 40.49 1z2d s TYR 7 CO 0.03 -0.79 1.00 -0.06 0.64 0.00 0.00 175.55 176.37 1z2d s PHE 8 N 1.45 3.59 -0.08 4.97 0.08 -0.27 -2.38 117.98 125.33 1z2d s PHE 8 Ca -0.00 1.75 -0.03 0.00 0.12 0.00 0.00 56.93 58.76 1z2d s PHE 8 Cb -0.18 -3.04 0.04 0.00 -0.57 0.00 0.00 43.02 39.27 1z2d s PHE 8 CO -0.10 -0.11 0.17 -1.17 -0.10 0.00 0.00 175.22 173.91 1z2d s LEU 9 N -2.04 0.47 0.27 -0.37 1.98 -0.76 -1.67 118.68 116.56 1z2d s LEU 9 Ca 0.51 0.37 0.02 0.00 -2.89 0.00 0.00 54.13 52.13 1z2d s LEU 9 Cb -0.22 0.44 -0.05 0.00 0.66 0.00 0.00 46.19 47.01 1z2d s LEU 9 CO 0.28 -0.17 0.08 0.00 -1.89 0.00 0.00 176.35 174.65 1z2d h THR 11 N 2.33 0.00 -1.67 0.00 1.35 -1.91 0.27 112.91 113.28 1z2d h THR 11 Ca -0.39 -0.23 -0.02 0.00 -0.55 0.00 0.00 66.41 65.22 1z2d h THR 11 Cb 1.24 1.00 -0.25 0.00 -1.73 0.00 0.00 68.15 68.42 1z2d h THR 11 CO 0.63 0.00 -0.34 -0.83 -0.25 0.00 0.00 175.52 174.73 1z2d s GLY 12 N -3.75 -0.67 0.35 5.82 0.00 -1.26 -3.67 107.32 104.14 1z2d s GLY 12 Ca 0.01 1.54 0.03 0.00 0.00 0.00 0.00 44.72 46.30 1z2d s GLY 12 CO 0.39 2.95 1.97 -0.57 0.00 0.00 0.00 173.10 177.84 1z2d h ASN 13 N 8.09 0.66 0.00 1.64 -0.00 -1.10 -3.37 115.58 121.51 1z2d h ASN 13 Ca -0.20 -0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.05 1z2d h ASN 13 Cb 1.14 -0.17 0.00 0.00 -0.00 0.00 0.00 38.32 39.29 1z2d h ASN 13 CO 0.22 0.54 0.92 0.28 -0.00 0.00 0.00 177.43 179.39 1z2d h SER 14 N 0.76 0.00 0.00 1.15 0.02 -1.79 -3.30 113.55 110.39 1z2d h SER 14 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1z2d h SER 14 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1z2d h SER 14 CO -0.03 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.66 1z2d h ARG 16 N 0.00 -0.41 -0.31 0.00 3.08 -1.75 0.06 114.38 115.06 1z2d h ARG 16 Ca 0.00 0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 1z2d h ARG 16 Cb 0.00 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1z2d h ARG 16 CO 0.00 -0.27 -0.32 0.66 -1.07 0.00 0.00 179.97 178.97 1z2d h SER 17 N -0.42 0.69 -0.71 7.04 4.64 -1.83 -1.72 113.55 121.23 1z2d h SER 17 Ca 0.02 -0.28 0.04 0.00 -0.47 0.00 0.00 61.79 61.10 1z2d h SER 17 Cb 0.43 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 62.28 1z2d h SER 17 CO -0.10 0.96 0.43 1.56 -0.87 0.00 0.00 176.83 178.81 1z2d h GLN 18 N 0.56 0.81 -0.12 4.77 1.08 -1.50 0.60 115.11 121.31 1z2d h GLN 18 Ca 0.06 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 1z2d h GLN 18 Cb 0.82 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1z2d h GLN 18 CO 0.07 0.53 0.00 0.52 -0.95 0.00 0.00 178.83 179.00 1z2d h MET 19 N 0.83 0.21 -0.69 1.46 2.86 -0.82 -2.60 114.93 116.18 1z2d h MET 19 Ca 0.29 -0.07 0.09 0.00 -2.06 0.00 0.00 59.70 57.95 1z2d h MET 19 Cb 0.07 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.64 1z2d h MET 19 CO -0.13 0.45 0.34 0.00 1.06 0.00 0.00 176.91 178.63 1z2d h ALA 20 N 0.75 0.94 -0.47 6.32 0.00 -0.76 -2.00 119.26 124.04 1z2d h ALA 20 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1z2d h ALA 20 Cb 0.36 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1z2d h ALA 20 CO 0.01 -0.05 0.31 1.49 0.00 0.00 0.00 179.25 181.01 1z2d h GLU 21 N 0.59 0.62 -0.35 0.00 4.81 -0.82 0.03 114.58 119.46 1z2d h GLU 21 Ca 0.33 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.54 1z2d h GLU 21 Cb 0.34 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1z2d h GLU 21 CO -0.26 0.41 0.19 0.78 -0.73 0.00 0.00 179.01 179.41 1z2d h GLY 22 N 0.64 0.48 0.93 1.92 0.00 -0.97 -0.81 103.07 105.25 1z2d h GLY 22 Ca 0.17 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 1z2d h GLY 22 CO -0.04 0.12 -0.03 1.49 0.00 0.00 0.00 176.54 178.08 1z2d h TRP 23 N 0.40 0.73 -0.40 5.60 4.06 -1.23 -3.19 115.95 121.92 1z2d h TRP 23 Ca 0.14 -0.14 -0.04 0.00 2.06 0.00 0.00 58.89 60.92 1z2d h TRP 23 Cb 0.02 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 27.98 1z2d h TRP 23 CO -0.08 0.78 0.10 0.00 -3.56 0.00 0.00 178.44 175.68 1z2d h ALA 24 N 0.85 1.43 -0.50 1.49 0.00 -0.63 -0.95 119.26 120.94 1z2d h ALA 24 Ca 0.10 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1z2d h ALA 24 Cb 0.52 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1z2d h ALA 24 CO 0.03 0.42 0.34 0.87 0.00 0.00 0.00 179.25 180.90 1z2d h LYS 25 N 0.57 0.39 0.46 0.00 1.57 -1.14 0.18 116.57 118.60 1z2d h LYS 25 Ca 0.13 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1z2d h LYS 25 Cb 0.22 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1z2d h LYS 25 CO -0.00 0.26 -0.22 1.96 -0.57 0.00 0.00 179.45 180.88 1z2d h GLN 26 N 0.40 -0.59 -0.14 3.15 4.20 -1.25 -2.83 115.11 118.04 1z2d h GLN 26 Ca 0.22 0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.86 1z2d h GLN 26 Cb 0.35 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1z2d h GLN 26 CO -0.06 -0.30 -0.41 1.88 -0.67 0.00 0.00 178.83 179.27 1z2d h TYR 27 N -1.05 0.39 0.00 2.96 0.05 -1.10 -3.34 116.97 114.88 1z2d h TYR 27 Ca -0.06 -0.11 -0.38 0.00 0.05 0.00 0.00 58.73 58.23 1z2d h TYR 27 Cb 0.56 -0.08 -0.07 0.00 1.01 0.00 0.00 36.73 38.14 1z2d h TYR 27 CO 0.02 0.69 -2.45 1.28 -1.05 0.00 0.00 178.16 176.65 1z2d n LEU 28 N -4.02 2.34 0.00 3.88 4.77 0.60 -4.96 117.00 119.61 1z2d n LEU 28 Ca -0.02 -0.11 0.02 0.00 -0.03 0.00 0.00 56.01 55.88 1z2d n LEU 28 Cb 0.49 -0.60 -0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1z2d n LEU 28 CO 0.43 0.84 -0.03 0.61 -1.33 0.00 0.00 177.39 177.91 1z2d n GLY 29 N 2.16 -1.84 0.16 -0.72 0.00 -1.07 -4.27 105.19 99.60 1z2d n GLY 29 Ca -0.43 -1.32 0.11 0.00 0.00 0.00 0.00 46.02 44.39 1z2d n GLY 29 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z2d n ASP 30 N -0.97 0.60 0.04 1.61 2.03 -1.26 -1.75 116.55 116.84 1z2d n ASP 30 Ca 0.00 0.75 0.02 0.00 0.52 0.00 0.00 54.79 56.08 1z2d n ASP 30 Cb 0.08 -0.84 0.12 0.00 -0.72 0.00 0.00 41.12 39.76 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 -2.28 0.03 -3.91 -0.67 2.13 -1.26 -4.65 120.64 110.03 1z2d n GLU 31 Ca -0.01 0.47 -0.11 0.00 0.66 0.00 0.00 57.16 58.18 1z2d n GLU 31 Cb 0.08 -1.67 -0.11 0.00 0.27 0.00 0.00 31.44 30.01 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 -3.00 0.09 0.02 4.31 0.52 -0.72 -1.96 118.94 118.21 1z2d s TRP 32 Ca -0.00 -0.20 -0.15 0.00 0.02 0.00 0.00 56.10 55.76 1z2d s TRP 32 Cb 0.01 -0.08 -0.06 0.00 -1.15 0.00 0.00 33.47 32.19 1z2d s TRP 32 CO 0.04 -0.19 0.44 0.15 0.02 0.00 0.00 176.95 177.42 1z2d s LYS 33 N -1.06 3.97 -0.09 4.98 1.02 0.21 -4.86 119.74 123.90 1z2d s LYS 33 Ca -0.12 0.47 0.01 0.00 0.02 0.00 0.00 55.97 56.36 1z2d s LYS 33 Cb -0.07 -3.21 0.02 0.00 -0.52 0.00 0.00 37.83 34.05 1z2d s LYS 33 CO 0.00 0.67 -0.11 0.08 -0.92 0.00 0.00 175.35 175.07 1z2d s VAL 34 N -1.11 1.20 0.16 3.17 1.01 -1.26 -1.11 120.40 122.46 1z2d s VAL 34 Ca 0.26 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.82 1z2d s VAL 34 Cb -0.17 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1z2d s VAL 34 CO 0.15 0.38 -0.10 -0.31 0.00 0.00 0.00 175.10 175.22 1z2d s TYR 35 N 1.11 1.36 -0.04 5.22 2.02 -0.85 -5.02 117.35 121.15 1z2d s TYR 35 Ca -0.06 -0.74 0.00 0.00 -0.37 0.00 0.00 57.07 55.91 1z2d s TYR 35 Cb -0.14 -0.69 0.03 0.00 -0.40 0.00 0.00 41.96 40.75 1z2d s TYR 35 CO -0.02 0.12 -0.01 -1.12 -1.57 0.00 0.00 175.55 172.95 1z2d s SER 36 N -3.20 0.73 0.00 2.29 0.01 -1.26 -1.12 113.70 111.15 1z2d s SER 36 Ca 0.18 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.38 1z2d s SER 36 Cb 0.02 -0.32 0.00 0.00 0.21 0.00 0.00 66.02 65.94 1z2d s SER 36 CO 0.02 -0.10 0.00 0.00 0.41 0.00 0.00 173.24 173.57 1z2d n ALA 37 N 4.23 0.00 -3.85 1.44 0.00 -0.67 -4.49 120.51 117.16 1z2d n ALA 37 Ca -0.24 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.18 1z2d n ALA 37 Cb 0.50 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.97 1z2d n ALA 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z2d s GLY 38 N -0.89 0.01 0.26 0.00 0.00 -1.21 -2.76 107.32 102.74 1z2d s GLY 38 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 44.72 44.54 1z2d s GLY 38 CO 0.00 2.06 1.75 -2.22 0.00 0.00 0.00 173.10 174.69 1z2d h ILE 39 N 2.00 0.69 -4.52 0.90 5.03 -1.11 -0.19 117.51 120.32 1z2d h ILE 39 Ca -0.27 -0.20 -0.35 0.00 -0.12 0.00 0.00 64.86 63.93 1z2d h ILE 39 Cb 1.22 0.07 -0.11 0.00 -3.03 0.00 0.00 36.82 34.96 1z2d h ILE 39 CO 0.33 0.10 -0.38 -1.83 -0.68 0.00 0.00 178.15 175.69 1z2d s GLU 40 N -5.97 1.72 0.09 2.37 -1.05 -1.24 -4.69 118.70 109.94 1z2d s GLU 40 Ca -0.12 -1.83 -0.10 0.00 -0.15 0.00 0.00 54.97 52.76 1z2d s GLU 40 Cb 0.22 0.37 0.01 0.00 -0.44 0.00 0.00 34.13 34.28 1z2d s GLU 40 CO 0.78 -0.66 0.24 0.00 0.95 0.00 0.00 175.26 176.57 1z2d s ALA 41 N -3.44 -0.40 0.00 -0.84 0.00 -1.26 -0.67 121.76 115.15 1z2d s ALA 41 Ca 0.36 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1z2d s ALA 41 Cb 0.02 0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.67 1z2d s ALA 41 CO 0.22 -0.54 0.00 1.58 0.00 0.00 0.00 175.76 177.02 1z2d n HIS 42 N -0.07 0.00 0.00 0.00 -0.00 -1.26 -4.95 115.22 108.94 1z2d n HIS 42 Ca -0.15 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.03 1z2d n HIS 42 Cb 0.63 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.50 1z2d n HIS 42 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1z2d n GLY 43 N 1.70 -0.92 3.56 1.57 0.00 -1.26 -5.06 105.19 104.78 1z2d n GLY 43 Ca 0.00 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 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 3.30 0.21 0.99 2.96 -1.26 -4.26 118.68 120.61 1z2d s LEU 44 Ca 0.00 -0.12 -0.30 0.00 -0.22 0.00 0.00 54.13 53.49 1z2d s LEU 44 Cb 0.00 -2.84 -0.09 0.00 0.50 0.00 0.00 46.19 43.76 1z2d s LEU 44 CO 0.00 -1.72 1.38 0.21 -1.32 0.00 0.00 176.35 174.89 1z2d s ASN 45 N 3.76 6.79 0.46 3.68 2.47 -0.28 -4.90 114.94 126.91 1z2d s ASN 45 Ca 0.42 2.50 0.19 0.00 0.42 0.00 0.00 52.86 56.39 1z2d s ASN 45 Cb -0.08 -2.61 1.15 0.00 -1.45 0.00 0.00 41.25 38.26 1z2d s ASN 45 CO 0.20 -0.61 1.93 -0.65 -3.72 0.00 0.00 177.10 174.25 1z2d h PRO 46 N 5.42 0.29 -0.64 0.43 0.11 -1.94 -0.07 132.00 135.60 1z2d h PRO 46 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1z2d h PRO 46 Cb 1.21 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1z2d h PRO 46 CO 0.79 0.19 0.40 -2.95 -0.21 0.00 0.00 178.00 176.22 1z2d h ASN 47 N 0.30 0.76 -0.24 -2.05 -1.07 -1.95 0.29 115.58 111.62 1z2d h ASN 47 Ca 0.35 -0.04 -0.09 0.00 0.07 0.00 0.00 56.30 56.60 1z2d h ASN 47 Cb 0.95 -0.19 -0.00 0.00 -2.07 0.00 0.00 38.32 37.00 1z2d h ASN 47 CO -0.09 0.58 -0.21 0.00 0.07 0.00 0.00 177.43 177.78 1z2d h ALA 48 N 1.55 0.35 0.36 4.14 0.00 -1.32 -0.19 119.26 124.15 1z2d h ALA 48 Ca 0.23 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1z2d h ALA 48 Cb -0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1z2d h ALA 48 CO -0.05 0.29 -0.21 0.28 0.00 0.00 0.00 179.25 179.57 1z2d h VAL 49 N 0.27 0.57 -0.45 0.00 2.07 -1.18 -2.19 116.25 115.35 1z2d h VAL 49 Ca 0.04 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 1z2d h VAL 49 Cb 0.76 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1z2d h VAL 49 CO 0.05 0.00 0.05 0.50 0.02 0.00 0.00 177.57 178.20 1z2d h LYS 50 N -0.53 0.75 -0.88 1.57 3.64 -0.94 0.38 116.57 120.55 1z2d h LYS 50 Ca -0.04 -0.21 0.05 0.00 -1.27 0.00 0.00 60.65 59.17 1z2d h LYS 50 Cb 0.43 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 1z2d h LYS 50 CO 0.05 0.79 0.56 0.00 -2.27 0.00 0.00 179.45 178.58 1z2d h ALA 51 N 0.93 1.19 0.10 5.00 0.00 -0.93 -0.14 119.26 125.42 1z2d h ALA 51 Ca 0.13 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.73 1z2d h ALA 51 Cb 0.41 -0.28 0.03 0.00 0.00 0.00 0.00 17.79 17.95 1z2d h ALA 51 CO 0.01 0.37 -1.19 0.52 0.00 0.00 0.00 179.25 178.96 1z2d h MET 52 N 1.06 0.62 -0.14 0.00 2.86 -1.22 -3.29 114.93 114.81 1z2d h MET 52 Ca 0.37 -0.81 -0.04 0.00 -2.06 0.00 0.00 59.70 57.16 1z2d h MET 52 Cb 0.08 0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1z2d h MET 52 CO -0.14 1.36 -0.08 -0.22 1.06 0.00 0.00 176.91 178.89 1z2d h LYS 53 N 0.26 0.21 0.00 1.72 3.64 -0.41 0.35 116.57 122.33 1z2d h LYS 53 Ca -0.18 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1z2d h LYS 53 Cb 1.86 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.65 1z2d h LYS 53 CO 0.23 0.31 -0.07 0.93 -2.27 0.00 0.00 179.45 178.58 1z2d h GLU 54 N 0.20 0.00 0.00 1.90 4.39 -1.12 -0.67 114.58 119.29 1z2d h GLU 54 Ca 0.04 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 1z2d h GLU 54 Cb 0.29 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1z2d h GLU 54 CO 0.01 0.07 -0.24 0.28 -1.16 0.00 0.00 179.01 177.97 1z2d h VAL 55 N 0.00 0.45 0.00 3.13 2.07 -1.04 -3.47 116.25 117.38 1z2d h VAL 55 Ca -0.00 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1z2d h VAL 55 Cb 0.46 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1z2d h VAL 55 CO 0.01 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.45 1z2d n GLY 56 N 0.87 1.12 3.07 2.17 0.00 -0.26 -5.08 105.19 107.09 1z2d n GLY 56 Ca 0.02 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 2.83 0.08 -0.61 1.01 -0.59 -4.98 121.20 116.94 1z2d s ILE 57 Ca 0.00 -2.23 -0.31 0.00 0.00 0.00 0.00 60.65 58.11 1z2d s ILE 57 Cb 0.00 -2.99 -0.07 0.00 0.01 0.00 0.00 42.46 39.40 1z2d s ILE 57 CO 0.00 -0.66 1.40 -0.62 0.00 0.00 0.00 174.94 175.06 1z2d s ASP 58 N 1.35 6.83 0.00 3.58 2.15 -1.26 -2.18 116.67 127.14 1z2d s ASP 58 Ca 0.10 2.27 0.00 0.00 0.43 0.00 0.00 52.55 55.35 1z2d s ASP 58 Cb -0.21 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.83 1z2d s ASP 58 CO -0.06 -0.67 0.67 2.30 -0.17 0.00 0.00 175.17 177.24 1z2d n ILE 59 N 4.15 0.40 0.21 4.11 -5.35 -1.26 -4.76 119.36 116.85 1z2d n ILE 59 Ca 0.12 -0.64 0.15 0.00 -0.27 0.00 0.00 62.75 62.10 1z2d n ILE 59 Cb 0.43 0.86 0.78 0.00 -1.74 0.00 0.00 39.64 39.97 1z2d n ILE 59 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1z2d h SER 60 N 0.00 0.00 0.59 7.28 0.02 -1.90 0.29 113.55 119.84 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 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1z2d h SER 60 CO 0.00 0.00 0.00 -0.55 -1.14 0.00 0.00 176.83 175.14 1z2d h ASN 61 N 0.00 0.00 -4.29 3.07 7.08 -2.01 -3.44 115.58 115.98 1z2d h ASN 61 Ca 0.07 0.00 -0.46 0.00 -3.08 0.00 0.00 56.30 52.83 1z2d h ASN 61 Cb 0.33 0.00 0.12 0.00 -2.08 0.00 0.00 38.32 36.69 1z2d h ASN 61 CO -0.00 0.00 0.39 -1.10 -2.08 0.00 0.00 177.43 174.64 1z2d s GLN 62 N -3.54 1.59 0.11 4.14 -0.21 0.09 -5.13 119.66 116.71 1z2d s GLN 62 Ca 0.01 -0.11 -0.12 0.00 0.02 0.00 0.00 55.36 55.16 1z2d s GLN 62 Cb 0.09 -1.95 0.02 0.00 1.00 0.00 0.00 33.01 32.16 1z2d s GLN 62 CO 0.40 -1.80 0.29 0.95 -2.12 0.00 0.00 175.29 173.01 1z2d s THR 63 N -3.63 0.11 0.13 -0.19 -4.23 -1.26 -4.93 115.64 101.64 1z2d s THR 63 Ca 0.65 -0.90 0.02 0.00 -1.18 0.00 0.00 61.69 60.28 1z2d s THR 63 Cb -0.09 -1.28 -0.04 0.00 1.34 0.00 0.00 72.50 72.44 1z2d s THR 63 CO 0.50 -0.48 0.24 -0.44 -0.54 0.00 0.00 174.62 173.89 1z2d s SER 64 N -2.84 6.19 0.06 3.99 0.01 -1.26 -4.94 113.70 114.91 1z2d s SER 64 Ca 0.04 0.14 -0.23 0.00 1.31 0.00 0.00 55.95 57.22 1z2d s SER 64 Cb 0.03 -1.83 0.06 0.00 0.21 0.00 0.00 66.02 64.49 1z2d s SER 64 CO -0.11 0.09 0.54 -0.62 0.41 0.00 0.00 173.24 173.54 1z2d s ASP 65 N -3.02 -0.47 0.50 2.44 2.15 -1.26 -4.90 116.67 112.11 1z2d s ASP 65 Ca 0.34 0.17 -0.06 0.00 0.43 0.00 0.00 52.55 53.43 1z2d s ASP 65 Cb -0.11 0.51 -0.04 0.00 -0.30 0.00 0.00 42.92 42.98 1z2d s ASP 65 CO 0.27 -0.76 0.82 0.27 -0.17 0.00 0.00 175.17 175.60 1z2d s ILE 66 N -2.63 4.88 0.37 4.11 -4.36 -1.26 -3.33 121.20 118.98 1z2d s ILE 66 Ca -0.04 0.29 -0.27 0.00 -0.26 0.00 0.00 60.65 60.37 1z2d s ILE 66 Cb -0.00 -3.86 -0.12 0.00 1.25 0.00 0.00 42.46 39.72 1z2d s ILE 66 CO -0.03 -0.88 1.18 0.00 0.24 0.00 0.00 174.94 175.45 1z2d n ILE 67 N -2.30 2.22 -4.06 8.37 0.00 -0.08 -4.70 119.36 118.80 1z2d n ILE 67 Ca 0.01 -0.50 -0.32 0.00 0.00 0.00 0.00 62.75 61.94 1z2d n ILE 67 Cb 0.55 -1.39 -0.15 0.00 0.00 0.00 0.00 39.64 38.65 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 -0.49 4.30 0.50 9.51 -1.08 -1.26 -5.00 116.67 123.15 1z2d s ASP 68 Ca 0.59 -1.27 0.29 0.00 -0.52 0.00 0.00 52.55 51.64 1z2d s ASP 68 Cb -0.57 -1.56 1.17 0.00 -1.46 0.00 0.00 42.92 40.50 1z2d s ASP 68 CO 0.60 -0.17 1.92 0.28 0.52 0.00 0.00 175.17 178.32 1z2d h SER 69 N 7.82 0.00 -0.10 -0.34 0.02 -1.94 -2.16 113.55 116.84 1z2d h SER 69 Ca -0.23 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.65 1z2d h SER 69 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1z2d h SER 69 CO 0.49 0.09 -0.21 -0.78 -1.14 0.00 0.00 176.83 175.29 1z2d h ASP 70 N 0.00 0.36 -0.60 3.07 3.58 -1.95 -0.56 116.42 120.32 1z2d h ASP 70 Ca -0.00 -0.57 -0.09 0.00 0.42 0.00 0.00 57.03 56.79 1z2d h ASP 70 Cb 0.61 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 1z2d h ASP 70 CO 0.01 0.86 0.03 0.40 -2.88 0.00 0.00 179.24 177.66 1z2d h ILE 71 N -0.13 1.26 -0.44 2.25 2.04 -1.97 -2.14 117.51 118.38 1z2d h ILE 71 Ca 0.00 -1.11 0.07 0.00 1.00 0.00 0.00 64.86 64.82 1z2d h ILE 71 Cb 0.80 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 1z2d h ILE 71 CO 0.05 0.41 0.08 0.25 0.00 0.00 0.00 178.15 178.93 1z2d h LEU 72 N 0.97 -0.02 0.00 1.44 5.85 -1.30 -0.35 115.31 121.90 1z2d h LEU 72 Ca 0.18 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1z2d h LEU 72 Cb 0.52 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1z2d h LEU 72 CO 0.03 0.02 0.00 0.59 -0.34 0.00 0.00 178.44 178.74 1z2d n ASN 73 N -5.12 0.00 -0.01 1.25 3.02 -0.23 -2.22 115.26 111.95 1z2d n ASN 73 Ca 0.04 0.16 0.08 0.00 -0.03 0.00 0.00 54.58 54.83 1z2d n ASN 73 Cb 0.21 -0.36 -0.15 0.00 -0.61 0.00 0.00 39.78 38.88 1z2d n ASN 73 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z2d n ASN 74 N -1.36 0.12 -4.77 6.41 3.02 -0.34 -4.92 115.26 113.42 1z2d n ASN 74 Ca 0.08 0.05 -0.40 0.00 -0.03 0.00 0.00 54.58 54.28 1z2d n ASN 74 Cb 0.19 1.65 0.00 0.00 -0.61 0.00 0.00 39.78 41.01 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 -3.36 3.28 0.31 5.41 0.00 -0.29 -4.86 121.76 122.26 1z2d s ALA 75 Ca -0.07 1.33 0.06 0.00 0.00 0.00 0.00 51.96 53.28 1z2d s ALA 75 Cb 0.12 -3.53 0.51 0.00 0.00 0.00 0.00 23.12 20.23 1z2d s ALA 75 CO 0.88 -0.95 1.74 0.22 0.00 0.00 0.00 175.76 177.66 1z2d h ASP 76 N 2.61 0.28 -4.40 0.00 3.58 -1.02 -3.36 116.42 114.10 1z2d h ASP 76 Ca -0.50 -0.10 -0.16 0.00 0.42 0.00 0.00 57.03 56.69 1z2d h ASP 76 Cb 1.25 -0.08 -0.23 0.00 1.72 0.00 0.00 39.33 41.99 1z2d h ASP 76 CO 0.62 0.60 -0.49 -0.22 -2.88 0.00 0.00 179.24 176.87 1z2d s LEU 77 N -8.41 1.42 -0.02 2.28 2.96 -1.06 -1.15 118.68 114.70 1z2d s LEU 77 Ca -0.05 0.08 0.04 0.00 -0.22 0.00 0.00 54.13 53.98 1z2d s LEU 77 Cb 0.14 0.66 -0.01 0.00 0.50 0.00 0.00 46.19 47.48 1z2d s LEU 77 CO 0.77 -0.22 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.73 1z2d s VAL 78 N -0.67 1.21 -0.08 1.68 1.01 -0.52 -1.56 120.40 121.48 1z2d s VAL 78 Ca -0.08 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1z2d s VAL 78 Cb -0.04 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.33 1z2d s VAL 78 CO 0.01 0.35 -0.11 0.68 0.00 0.00 0.00 175.10 176.02 1z2d s VAL 79 N -0.24 1.12 -0.69 2.92 -7.23 -1.00 -2.32 120.40 112.96 1z2d s VAL 79 Ca 0.03 -0.45 -0.18 0.00 -1.81 0.00 0.00 61.98 59.57 1z2d s VAL 79 Cb -0.07 -1.05 0.12 0.00 0.56 0.00 0.00 36.38 35.94 1z2d s VAL 79 CO -0.00 0.36 0.80 0.42 -0.31 0.00 0.00 175.10 176.37 1z2d s THR 80 N 0.89 4.89 -1.06 5.32 -4.23 -0.92 -1.83 115.64 118.69 1z2d s THR 80 Ca -0.10 -1.28 0.08 0.00 -1.18 0.00 0.00 61.69 59.21 1z2d s THR 80 Cb -0.15 -4.55 0.08 0.00 1.34 0.00 0.00 72.50 69.22 1z2d s THR 80 CO 0.01 -1.20 1.24 0.18 -0.54 0.00 0.00 174.62 174.31 1z2d n LEU 81 N 6.11 0.00 -3.77 4.79 4.77 -0.04 -1.53 117.00 127.33 1z2d n LEU 81 Ca -0.00 0.47 -0.09 0.00 -0.03 0.00 0.00 56.01 56.35 1z2d n LEU 81 Cb 0.44 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 1z2d n LEU 81 CO 0.54 -0.34 0.01 0.00 -1.33 0.00 0.00 177.39 176.27 1z2d h GLY 83 N 2.58 -1.70 2.00 0.00 0.00 -1.86 -2.11 103.07 101.98 1z2d h GLY 83 Ca -0.34 0.84 -0.03 0.00 0.00 0.00 0.00 47.33 47.81 1z2d h GLY 83 CO 0.52 -0.55 -0.13 -1.80 0.00 0.00 0.00 176.54 174.57 1z2d h ASP 84 N -0.11 0.00 0.10 0.19 3.58 -1.97 -2.90 116.42 115.30 1z2d h ASP 84 Ca 0.03 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 1z2d h ASP 84 Cb 0.20 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.24 1z2d h ASP 84 CO -0.23 0.13 -0.08 0.00 -2.88 0.00 0.00 179.24 176.18 1z2d h ALA 85 N 1.87 1.77 0.00 -0.78 0.00 -1.73 -2.20 119.26 118.18 1z2d h ALA 85 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1z2d h ALA 85 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1z2d h ALA 85 CO 0.02 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1z2d h ALA 86 N 1.92 1.00 -0.11 0.00 0.00 -1.50 -1.86 119.26 118.71 1z2d h ALA 86 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1z2d h ALA 86 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1z2d h ALA 86 CO 0.01 0.00 -0.03 0.22 0.00 0.00 0.00 179.25 179.45 1z2d h ASP 87 N 0.00 0.14 -2.00 0.00 3.58 -1.61 -3.34 116.42 113.19 1z2d h ASP 87 Ca 0.00 -0.01 -0.76 0.00 0.42 0.00 0.00 57.03 56.67 1z2d h ASP 87 Cb 0.17 -0.04 -0.19 0.00 1.72 0.00 0.00 39.33 41.00 1z2d h ASP 87 CO 0.00 0.20 1.53 1.17 -2.88 0.00 0.00 179.24 179.26 1z2d n LYS 88 N -4.41 3.65 -3.57 0.28 3.00 -0.70 -4.81 118.16 111.60 1z2d n LYS 88 Ca -0.01 -3.84 -0.27 0.00 -0.00 0.00 0.00 58.31 54.19 1z2d n LYS 88 Cb 0.17 -2.88 -0.09 0.00 0.00 0.00 0.00 35.03 32.22 1z2d n LYS 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1z2d n PRO 90 N 1.42 1.45 -1.36 0.00 -0.04 -1.26 -4.57 135.00 130.64 1z2d n PRO 90 Ca 0.26 -2.05 0.00 0.00 -0.04 0.00 0.00 63.50 61.67 1z2d n PRO 90 Cb 0.40 -3.23 0.00 0.00 -0.04 0.00 0.00 33.50 30.63 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 7.57 -3.78 -3.36 0.54 2.81 -1.26 -4.84 117.12 114.80 1z2d n MET 91 Ca 0.48 2.73 -0.26 0.00 -1.81 0.00 0.00 57.70 58.84 1z2d n MET 91 Cb 0.43 -2.99 -0.10 0.00 -0.71 0.00 0.00 33.22 29.85 1z2d n MET 91 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1z2d s THR 92 N -1.63 0.21 1.14 2.03 -4.23 -1.26 -4.49 115.64 107.40 1z2d s THR 92 Ca 0.00 -2.38 -0.18 0.00 -1.18 0.00 0.00 61.69 57.95 1z2d s THR 92 Cb 0.00 -1.14 0.15 0.00 1.34 0.00 0.00 72.50 72.85 1z2d s THR 92 CO 0.00 -1.11 0.18 -2.65 -0.54 0.00 0.00 174.62 170.49 1z2d n PRO 93 N 3.04 -2.01 -0.18 3.99 -0.02 -1.26 -4.73 135.00 133.83 1z2d n PRO 93 Ca 0.26 -0.58 0.29 0.00 -2.02 0.00 0.00 63.50 61.46 1z2d n PRO 93 Cb 0.47 -1.72 0.73 0.00 -0.02 0.00 0.00 33.50 32.96 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 -2.32 0.00 0.00 0.52 0.11 -2.01 0.16 132.00 128.46 1z2d h PRO 94 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1z2d h PRO 94 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1z2d h PRO 94 CO 0.36 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.87 1z2d n HIS 95 N -4.24 0.00 -3.55 0.65 8.25 -1.26 -4.19 115.22 110.88 1z2d n HIS 95 Ca 0.19 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.37 1z2d n HIS 95 Cb 0.97 -0.24 -0.10 0.00 1.12 0.00 0.00 29.99 31.74 1z2d n HIS 95 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1z2d n VAL 96 N -1.24 0.06 -1.07 1.59 0.31 0.56 -4.36 118.33 114.18 1z2d n VAL 96 Ca 0.09 -4.10 -0.29 0.00 -0.01 0.00 0.00 64.34 60.03 1z2d n VAL 96 Cb 0.13 -1.90 0.18 0.00 -0.91 0.00 0.00 33.84 31.34 1z2d n VAL 96 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1z2d s LYS 97 N -0.76 0.48 0.08 5.55 -2.85 -0.30 -4.46 119.74 117.47 1z2d s LYS 97 Ca 0.31 0.69 0.02 0.00 -1.00 0.00 0.00 55.97 55.99 1z2d s LYS 97 Cb 0.03 -1.73 -0.04 0.00 -2.06 0.00 0.00 37.83 34.04 1z2d s LYS 97 CO -0.17 -2.74 -0.08 1.03 0.10 0.00 0.00 175.35 173.50 1z2d s ARG 98 N -4.87 0.75 0.13 1.78 0.52 -1.26 -1.43 118.95 114.57 1z2d s ARG 98 Ca 0.65 -1.13 -0.09 0.00 -0.52 0.00 0.00 55.73 54.64 1z2d s ARG 98 Cb -0.19 -0.29 -0.00 0.00 0.52 0.00 0.00 34.95 34.98 1z2d s ARG 98 CO 0.58 0.02 0.25 -2.00 0.02 0.00 0.00 175.30 174.18 1z2d s GLU 99 N -2.98 1.02 -0.21 3.54 -6.30 -0.98 -4.96 118.70 107.82 1z2d s GLU 99 Ca 0.04 -1.05 -0.07 0.00 -2.50 0.00 0.00 54.97 51.39 1z2d s GLU 99 Cb -0.01 0.37 0.10 0.00 0.00 0.00 0.00 34.13 34.59 1z2d s GLU 99 CO -0.02 -0.36 0.45 -1.58 0.02 0.00 0.00 175.26 173.77 1z2d s HIS 100 N -3.91 -0.88 0.26 5.30 5.65 -1.26 -2.17 115.29 118.28 1z2d s HIS 100 Ca 0.11 1.59 0.01 0.00 0.25 0.00 0.00 55.06 57.02 1z2d s HIS 100 Cb 0.04 0.36 0.01 0.00 -1.18 0.00 0.00 32.58 31.81 1z2d s HIS 100 CO -0.05 -0.52 0.08 0.91 -0.65 0.00 0.00 174.74 174.51 1z2d n TRP 101 N 5.40 -0.09 -2.62 3.88 8.01 -0.58 -4.99 117.44 126.45 1z2d n TRP 101 Ca -0.09 -1.22 -0.09 0.00 -1.31 0.00 0.00 57.50 54.79 1z2d n TRP 101 Cb 0.49 -0.19 0.03 0.00 -2.01 0.00 0.00 31.31 29.64 1z2d n TRP 101 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1z2d n GLY 102 N 1.85 2.84 3.57 6.99 0.00 -1.08 -2.67 105.19 116.69 1z2d n GLY 102 Ca -0.07 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1z2d n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z2d s PHE 103 N -3.53 2.55 0.68 1.61 0.40 0.23 -4.84 117.98 115.08 1z2d s PHE 103 Ca 0.33 0.25 -0.17 0.00 -0.60 0.00 0.00 56.93 56.75 1z2d s PHE 103 Cb 0.39 -4.50 0.01 0.00 0.51 0.00 0.00 43.02 39.43 1z2d s PHE 103 CO -0.02 -1.68 1.22 0.34 0.70 0.00 0.00 175.22 175.79 1z2d s ASP 104 N 3.14 4.54 -0.15 1.36 2.15 -1.26 -4.61 116.67 121.83 1z2d s ASP 104 Ca 0.40 2.41 -0.29 0.00 0.43 0.00 0.00 52.55 55.49 1z2d s ASP 104 Cb -0.08 -2.60 -0.02 0.00 -0.30 0.00 0.00 42.92 39.93 1z2d s ASP 104 CO 0.22 -2.03 1.25 -0.62 -0.17 0.00 0.00 175.17 173.82 1z2d s ASP 105 N -1.81 6.96 0.23 -0.34 -1.08 -1.26 -4.94 116.67 114.43 1z2d s ASP 105 Ca 0.77 1.70 0.02 0.00 -0.52 0.00 0.00 52.55 54.52 1z2d s ASP 105 Cb -0.31 -2.54 0.22 0.00 -1.46 0.00 0.00 42.92 38.83 1z2d s ASP 105 CO 0.41 -0.74 1.55 1.55 0.52 0.00 0.00 175.17 178.46 1z2d h PRO 106 N 8.09 0.32 0.00 4.34 0.13 -1.92 -3.18 132.00 139.78 1z2d h PRO 106 Ca -0.27 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1z2d h PRO 106 Cb 1.11 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1z2d h PRO 106 CO 0.96 0.82 0.00 0.00 -0.23 0.00 0.00 178.00 179.54 1z2d h ALA 107 N 1.14 1.00 -0.53 -0.56 0.00 -1.93 -1.81 119.26 116.57 1z2d h ALA 107 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z2d h ALA 107 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1z2d h ALA 107 CO 0.10 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.89 1z2d n ARG 108 N -2.95 2.67 0.00 0.00 3.00 -1.20 -4.63 116.66 113.56 1z2d n ARG 108 Ca -0.01 -2.35 0.00 0.00 -0.01 0.00 0.00 57.85 55.48 1z2d n ARG 108 Cb 0.20 -1.44 0.00 0.00 0.00 0.00 0.00 32.46 31.21 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 1.20 1.94 -1.39 7.54 0.00 -0.68 -4.92 120.51 124.20 1z2d n ALA 109 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.27 1z2d n ALA 109 Cb 0.54 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 19.07 1z2d n ALA 109 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1z2d n GLN 110 N 0.32 0.54 0.00 0.00 6.02 -1.26 -3.40 117.38 119.60 1z2d n GLN 110 Ca 0.00 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 1z2d n GLN 110 Cb 0.18 -2.13 0.00 0.00 1.02 0.00 0.00 30.24 29.31 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 1.25 0.18 3.34 1.08 0.00 -1.26 -4.90 105.19 104.88 1z2d n GLY 111 Ca 0.13 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 0.05 0.28 2.61 -1.32 -1.26 -5.03 115.64 110.97 1z2d s THR 112 Ca 0.00 -0.39 -0.03 0.00 -1.21 0.00 0.00 61.69 60.06 1z2d s THR 112 Cb 0.00 -0.96 0.23 0.00 -1.51 0.00 0.00 72.50 70.26 1z2d s THR 112 CO 0.00 -0.22 1.92 -0.08 -2.21 0.00 0.00 174.62 174.03 1z2d h GLU 113 N 2.93 1.07 -0.06 7.08 4.81 -1.99 0.12 114.58 128.55 1z2d h GLU 113 Ca -0.31 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 58.74 1z2d h GLU 113 Cb 1.21 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1z2d h GLU 113 CO 0.43 0.76 -0.30 1.05 -0.73 0.00 0.00 179.01 180.22 1z2d h GLU 114 N 1.08 0.11 -0.04 1.92 4.11 -1.98 0.10 114.58 119.89 1z2d h GLU 114 Ca 0.28 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 59.64 1z2d h GLU 114 Cb -0.02 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1z2d h GLU 114 CO -0.05 0.40 -0.11 1.49 0.07 0.00 0.00 179.01 180.81 1z2d h GLU 115 N 0.10 0.14 -0.16 1.06 4.57 -1.52 -0.23 114.58 118.53 1z2d h GLU 115 Ca 0.01 -0.10 0.05 0.00 -1.18 0.00 0.00 59.36 58.14 1z2d h GLU 115 Cb 0.58 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.13 1z2d h GLU 115 CO 0.04 0.73 -0.19 -0.22 -1.18 0.00 0.00 179.01 178.19 1z2d h LYS 116 N -0.42 -0.22 -0.55 1.92 3.64 -0.84 -0.88 116.57 119.21 1z2d h LYS 116 Ca -0.00 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1z2d h LYS 116 Cb 0.74 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 1z2d h LYS 116 CO 0.02 -0.15 0.16 2.35 -2.27 0.00 0.00 179.45 179.57 1z2d h TRP 117 N -0.23 0.90 -0.75 1.91 2.91 -0.84 -2.13 115.95 117.72 1z2d h TRP 117 Ca 0.11 -0.10 0.06 0.00 1.13 0.00 0.00 58.89 60.09 1z2d h TRP 117 Cb 0.39 -0.26 -0.05 0.00 -0.51 0.00 0.00 29.16 28.73 1z2d h TRP 117 CO -0.31 0.77 0.49 0.00 -1.03 0.00 0.00 178.44 178.36 1z2d h ALA 118 N 1.03 1.64 -0.50 2.65 0.00 -0.57 -0.63 119.26 122.88 1z2d h ALA 118 Ca 0.18 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1z2d h ALA 118 Cb 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1z2d h ALA 118 CO -0.00 0.25 -0.06 0.35 0.00 0.00 0.00 179.25 179.78 1z2d h PHE 119 N 0.83 0.97 -0.49 0.00 3.04 -0.56 -0.35 116.94 120.39 1z2d h PHE 119 Ca 0.32 -0.17 0.04 0.00 3.98 0.00 0.00 57.97 62.14 1z2d h PHE 119 Cb 0.20 -0.25 -0.04 0.00 2.56 0.00 0.00 35.95 38.41 1z2d h PHE 119 CO -0.00 0.91 0.25 0.74 -2.02 0.00 0.00 178.31 178.19 1z2d h PHE 120 N 0.81 0.46 -0.06 0.41 0.04 -0.57 -0.50 116.94 117.52 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 0.57 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.59 1z2d h PHE 120 CO 0.03 0.23 0.04 1.96 -0.60 0.00 0.00 178.31 179.97 1z2d h GLN 121 N 0.49 0.08 -0.10 1.51 1.08 -0.65 0.02 115.11 117.53 1z2d h GLN 121 Ca 0.21 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.42 1z2d h GLN 121 Cb 0.12 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1z2d h GLN 121 CO -0.15 0.06 0.01 0.00 -0.95 0.00 0.00 178.83 177.80 1z2d h ARG 122 N 0.08 0.04 -0.18 1.46 -0.00 -0.86 -1.19 114.38 113.73 1z2d h ARG 122 Ca 0.02 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.49 1z2d h ARG 122 Cb -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 29.95 1z2d h ARG 122 CO -0.00 0.03 0.06 0.28 0.00 0.00 0.00 179.97 180.33 1z2d h VAL 123 N 0.04 1.18 -0.62 2.04 2.07 -0.88 -0.74 116.25 119.34 1z2d h VAL 123 Ca 0.04 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 1z2d h VAL 123 Cb 0.05 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1z2d h VAL 123 CO -0.07 0.18 0.19 0.08 0.02 0.00 0.00 177.57 177.97 1z2d h ARG 124 N 0.11 0.96 -0.66 1.57 0.11 -0.90 0.92 114.38 116.49 1z2d h ARG 124 Ca 0.06 -0.21 -0.01 0.00 0.10 0.00 0.00 59.98 59.92 1z2d h ARG 124 Cb 0.22 -0.14 -0.03 0.00 1.11 0.00 0.00 29.97 31.13 1z2d h ARG 124 CO -0.00 0.85 0.38 0.22 0.10 0.00 0.00 179.97 181.51 1z2d h ASP 125 N 0.88 0.81 0.30 0.08 3.58 -1.06 -0.75 116.42 120.26 1z2d h ASP 125 Ca 0.20 -0.08 -0.23 0.00 0.42 0.00 0.00 57.03 57.34 1z2d h ASP 125 Cb 0.29 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1z2d h ASP 125 CO -0.01 0.66 -0.94 -0.33 -2.88 0.00 0.00 179.24 175.74 1z2d h GLU 126 N 0.90 0.44 -0.34 0.28 4.39 -0.85 0.10 114.58 119.49 1z2d h GLU 126 Ca 0.23 -0.46 -0.01 0.00 0.34 0.00 0.00 59.36 59.46 1z2d h GLU 126 Cb 0.01 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1z2d h GLU 126 CO -0.04 1.12 0.18 0.97 -1.16 0.00 0.00 179.01 180.08 1z2d h ILE 127 N 0.25 1.14 -0.26 3.13 6.09 -0.67 -0.24 117.51 126.95 1z2d h ILE 127 Ca -0.08 -0.37 -0.02 0.00 -1.37 0.00 0.00 64.86 63.03 1z2d h ILE 127 Cb 1.57 0.77 -0.01 0.00 0.47 0.00 0.00 36.82 39.62 1z2d h ILE 127 CO 0.16 0.14 0.10 1.23 -3.07 0.00 0.00 178.15 176.72 1z2d h GLY 128 N 0.42 0.42 0.48 8.18 0.00 -1.05 -1.12 103.07 110.40 1z2d h GLY 128 Ca 0.12 -0.23 0.07 0.00 0.00 0.00 0.00 47.33 47.29 1z2d h GLY 128 CO -0.02 0.22 0.15 -0.57 0.00 0.00 0.00 176.54 176.31 1z2d h ASN 129 N 0.28 0.11 -0.56 0.19 -1.24 -0.84 0.13 115.58 113.64 1z2d h ASN 129 Ca 0.09 0.07 -0.11 0.00 0.71 0.00 0.00 56.30 57.06 1z2d h ASN 129 Cb 0.18 0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.28 1z2d h ASN 129 CO -0.01 0.09 -0.07 -0.09 -1.29 0.00 0.00 177.43 176.07 1z2d h ARG 130 N 0.31 1.05 -0.17 6.67 9.65 -0.66 -1.13 114.38 130.08 1z2d h ARG 130 Ca 0.24 -0.36 -0.15 0.00 -1.10 0.00 0.00 59.98 58.60 1z2d h ARG 130 Cb 0.27 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 1z2d h ARG 130 CO -0.26 1.06 -0.51 -0.07 2.80 0.00 0.00 179.97 182.98 1z2d h LEU 131 N 0.94 0.53 -0.04 3.80 3.38 -0.83 0.54 115.31 123.64 1z2d h LEU 131 Ca 0.15 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1z2d h LEU 131 Cb 0.63 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1z2d h LEU 131 CO 0.04 0.95 0.02 0.50 0.09 0.00 0.00 178.44 180.05 1z2d h LYS 132 N 0.38 0.05 -0.24 1.13 3.11 -0.46 -0.01 116.57 120.52 1z2d h LYS 132 Ca 0.01 -0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.83 1z2d h LYS 132 Cb 1.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.24 1z2d h LYS 132 CO 0.09 0.03 0.06 0.93 -2.81 0.00 0.00 179.45 177.75 1z2d h GLU 133 N 0.05 0.39 -0.96 1.90 5.08 -1.04 0.50 114.58 120.49 1z2d h GLU 133 Ca 0.01 -0.09 0.12 0.00 -1.00 0.00 0.00 59.36 58.40 1z2d h GLU 133 Cb -0.00 -0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.11 1z2d h GLU 133 CO -0.00 0.49 0.59 0.35 -1.00 0.00 0.00 179.01 179.44 1z2d h PHE 134 N 0.22 1.06 -0.01 4.33 3.57 -0.75 0.18 116.94 125.54 1z2d h PHE 134 Ca 0.08 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1z2d h PHE 134 Cb 0.28 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.69 1z2d h PHE 134 CO 0.01 0.40 -0.01 0.00 -2.23 0.00 0.00 178.31 176.48 1z2d h ALA 135 N 1.53 0.01 -0.16 2.41 0.00 -0.68 -1.31 119.26 121.06 1z2d h ALA 135 Ca 0.48 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 1z2d h ALA 135 Cb 0.51 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1z2d h ALA 135 CO -0.28 -0.19 -0.60 0.93 0.00 0.00 0.00 179.25 179.11 1z2d h GLU 136 N -0.55 0.53 0.00 0.00 4.39 -0.48 -3.07 114.58 115.39 1z2d h GLU 136 Ca 0.00 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1z2d h GLU 136 Cb 0.59 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1z2d h GLU 136 CO 0.00 0.97 -0.87 0.25 -1.16 0.00 0.00 179.01 178.20 1z2d n THR 137 N -3.93 0.42 -3.71 1.13 -2.24 0.61 -4.96 114.28 101.60 1z2d n THR 137 Ca -0.04 -0.38 -0.26 0.00 -2.27 0.00 0.00 64.05 61.11 1z2d n THR 137 Cb 0.63 -0.15 0.06 0.00 -2.10 0.00 0.00 70.33 68.78 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 1.28 -0.51 0.00 3.38 0.00 -0.54 -5.05 105.19 103.75 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