#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l n LYS 2 N 0.00 0.00 -0.14 0.00 2.85 -1.26 0.34 118.16 119.95 2z4l n LYS 2 Ca 0.00 0.48 -0.09 0.00 -1.05 0.00 0.00 58.31 57.65 2z4l n LYS 2 Cb 0.00 -0.74 0.06 0.00 -0.65 0.00 0.00 35.03 33.70 2z4l n LYS 2 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 2z4l h LEU 3 N 0.00 0.91 -0.90 -5.58 7.12 -1.99 -3.01 115.31 111.86 2z4l h LEU 3 Ca 0.00 -0.30 0.18 0.00 0.13 0.00 0.00 57.88 57.89 2z4l h LEU 3 Cb 0.00 -0.25 -0.17 0.00 -0.53 0.00 0.00 40.66 39.71 2z4l h LEU 3 CO 0.00 1.05 -0.22 -0.74 -0.13 0.00 0.00 178.44 178.40 2z4l h HIS 4 N 0.81 -0.48 0.13 1.25 2.76 -0.53 0.33 115.15 119.43 2z4l h HIS 4 Ca 0.12 0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 2z4l h HIS 4 Cb 0.67 0.35 0.00 0.00 1.55 0.00 0.00 27.41 29.98 2z4l h HIS 4 CO 0.04 -0.39 -0.06 -0.44 -1.30 0.00 0.00 177.93 175.78 2z4l h ASP 5 N -0.00 -0.15 -1.15 3.26 3.45 0.01 -2.39 116.42 119.45 2z4l h ASP 5 Ca 0.43 -0.05 0.38 0.00 0.43 0.00 0.00 57.03 58.22 2z4l h ASP 5 Cb 0.65 0.04 -0.14 0.00 -0.56 0.00 0.00 39.33 39.33 2z4l h ASP 5 CO -0.92 -0.05 0.70 0.22 -1.57 0.00 0.00 179.24 177.62 2z4l h TYR 6 N -0.25 0.70 0.79 4.55 5.03 -0.34 0.41 116.97 127.87 2z4l h TYR 6 Ca -0.02 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 2z4l h TYR 6 Cb 0.20 -0.18 0.01 0.00 1.55 0.00 0.00 36.73 38.31 2z4l h TYR 6 CO -0.05 -0.21 -0.38 -0.92 -1.32 0.00 0.00 178.16 175.28 2z4l h TYR 7 N 0.17 -0.98 -0.18 -3.82 3.20 -0.69 0.17 116.97 114.84 2z4l h TYR 7 Ca 0.78 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.64 2z4l h TYR 7 Cb 2.15 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 40.73 2z4l h TYR 7 CO -0.01 -0.61 0.05 -0.22 -1.64 0.00 0.00 178.16 175.73 2z4l h LYS 8 N -1.10 0.12 0.00 1.82 3.11 -0.81 -1.41 116.57 118.31 2z4l h LYS 8 Ca -0.11 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.72 2z4l h LYS 8 Cb 0.81 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.01 2z4l h LYS 8 CO 0.18 0.08 0.00 -0.25 -2.81 0.00 0.00 179.45 176.65 2z4l n ASP 9 N -5.06 0.00 0.37 4.20 10.43 0.12 -4.49 116.55 122.12 2z4l n ASP 9 Ca -0.03 0.22 -0.15 0.00 2.57 0.00 0.00 54.79 57.40 2z4l n ASP 9 Cb 0.07 0.00 -0.07 0.00 1.84 0.00 0.00 41.12 42.96 2z4l n ASP 9 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2z4l h GLU 10 N 0.00 -0.92 0.00 -1.24 4.22 -1.01 -3.40 114.58 112.23 2z4l h GLU 10 Ca 0.00 0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.50 2z4l h GLU 10 Cb 0.00 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2z4l h GLU 10 CO 0.00 -0.61 0.00 0.28 -2.18 0.00 0.00 179.01 176.50 2z4l n VAL 11 N -4.72 0.00 0.00 0.32 0.31 0.33 -3.30 118.33 111.27 2z4l n VAL 11 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2z4l n VAL 11 Cb 0.38 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 2z4l n VAL 11 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2z4l n VAL 12 N -2.19 0.00 -0.19 2.52 0.31 -1.03 -3.74 118.33 114.01 2z4l n VAL 12 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 2z4l n VAL 12 Cb 0.00 0.00 0.33 0.00 -0.91 0.00 0.00 33.84 33.26 2z4l n VAL 12 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2z4l h LYS 13 N 0.00 0.79 -0.77 5.55 2.10 -1.78 1.25 116.57 123.71 2z4l h LYS 13 Ca 0.00 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 2z4l h LYS 13 Cb 0.00 -0.18 -0.04 0.00 -0.90 0.00 0.00 32.23 31.12 2z4l h LYS 13 CO 0.00 0.52 0.38 -0.22 -2.00 0.00 0.00 179.45 178.14 2z4l h LYS 14 N 0.82 1.09 0.23 0.07 3.11 -1.64 -2.37 116.57 117.87 2z4l h LYS 14 Ca 0.30 -0.14 -0.33 0.00 -2.81 0.00 0.00 60.65 57.67 2z4l h LYS 14 Cb 0.16 -0.20 0.03 0.00 -1.00 0.00 0.00 32.23 31.21 2z4l h LYS 14 CO -0.09 0.83 -1.46 -0.07 -2.81 0.00 0.00 179.45 175.84 2z4l h LEU 15 N 1.08 0.75 -2.16 5.20 3.38 -1.37 -0.86 115.31 121.34 2z4l h LEU 15 Ca 0.27 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2z4l h LEU 15 Cb 0.09 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2z4l h LEU 15 CO -0.04 1.65 0.28 0.24 0.09 0.00 0.00 178.44 180.66 2z4l h MET 16 N 0.13 0.00 0.00 1.13 2.86 0.19 1.19 114.93 120.43 2z4l h MET 16 Ca -0.24 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.22 2z4l h MET 16 Cb 2.13 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.76 2z4l h MET 16 CO 0.26 0.00 -1.65 0.25 1.06 0.00 0.00 176.91 176.82 2z4l n THR 17 N -2.91 0.65 -0.07 2.22 -2.24 -0.93 -2.61 114.28 108.39 2z4l n THR 17 Ca -0.02 -0.22 -0.06 0.00 -2.27 0.00 0.00 64.05 61.47 2z4l n THR 17 Cb 0.33 -1.13 0.12 0.00 -2.10 0.00 0.00 70.33 67.54 2z4l n THR 17 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2z4l h GLU 18 N -0.13 0.73 0.00 -0.78 4.81 -0.76 -3.11 114.58 115.33 2z4l h GLU 18 Ca -0.27 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2z4l h GLU 18 Cb 1.35 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2z4l h GLU 18 CO -0.08 0.87 -0.67 1.19 -0.73 0.00 0.00 179.01 179.58 2z4l n PHE 19 N -4.13 0.00 -3.32 0.92 3.01 0.40 -5.04 117.46 109.31 2z4l n PHE 19 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.35 2z4l n PHE 19 Cb 0.41 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 2z4l n PHE 19 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2z4l n ASN 20 N -1.34 -6.67 -4.80 4.37 5.15 -0.71 -4.96 115.26 106.29 2z4l n ASN 20 Ca 0.02 -0.32 -0.38 0.00 -0.60 0.00 0.00 54.58 53.31 2z4l n ASN 20 Cb 0.22 -3.85 -0.06 0.00 -0.53 0.00 0.00 39.78 35.55 2z4l n ASN 20 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2z4l s TYR 21 N -2.85 3.65 0.15 1.20 2.02 -1.07 -4.96 117.35 115.49 2z4l s TYR 21 Ca 0.05 0.90 -0.11 0.00 -0.37 0.00 0.00 57.07 57.54 2z4l s TYR 21 Cb -0.01 -2.32 0.00 0.00 -0.40 0.00 0.00 41.96 39.23 2z4l s TYR 21 CO 0.81 0.52 1.56 -0.91 -1.57 0.00 0.00 175.55 175.95 2z4l h ASN 22 N 5.31 0.96 -3.78 2.29 2.35 -1.93 -3.44 115.58 117.34 2z4l h ASN 22 Ca -0.49 -0.37 -0.60 0.00 -0.55 0.00 0.00 56.30 54.29 2z4l h ASN 22 Cb 1.21 -0.26 -0.32 0.00 0.05 0.00 0.00 38.32 39.00 2z4l h ASN 22 CO 0.65 1.11 -0.85 -0.55 -1.65 0.00 0.00 177.43 176.14 2z4l s SER 23 N -6.59 2.43 0.42 5.81 0.15 -1.26 -5.01 113.70 109.65 2z4l s SER 23 Ca -0.12 -0.41 0.15 0.00 0.70 0.00 0.00 55.95 56.27 2z4l s SER 23 Cb 0.12 -0.80 1.03 0.00 -1.71 0.00 0.00 66.02 64.66 2z4l s SER 23 CO 0.85 0.16 1.91 1.62 1.20 0.00 0.00 173.24 178.98 2z4l h VAL 24 N 5.37 0.80 0.00 4.45 3.04 -2.01 -2.81 116.25 125.10 2z4l h VAL 24 Ca -0.30 -0.15 -0.60 0.00 -1.01 0.00 0.00 66.70 64.63 2z4l h VAL 24 Cb 1.19 0.31 0.03 0.00 -2.01 0.00 0.00 31.29 30.81 2z4l h VAL 24 CO 0.47 0.08 3.59 0.80 -1.01 0.00 0.00 177.57 181.50 2z4l n MET 25 N -4.49 3.34 0.00 4.17 0.00 -1.26 -2.87 117.12 116.01 2z4l n MET 25 Ca 0.15 -2.03 0.00 0.00 -0.00 0.00 0.00 57.70 55.81 2z4l n MET 25 Cb 0.52 -2.72 0.00 0.00 0.00 0.00 0.00 33.22 31.02 2z4l n MET 25 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2z4l n GLN 26 N 3.72 0.00 -1.36 2.12 0.00 -1.06 -5.10 117.38 115.70 2z4l n GLN 26 Ca 0.71 0.00 -0.59 0.00 -0.00 0.00 0.00 57.00 57.12 2z4l n GLN 26 Cb 0.21 -0.01 -0.10 0.00 0.00 0.00 0.00 30.24 30.33 2z4l n GLN 26 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2z4l n VAL 27 N -2.11 0.00 -1.42 1.69 0.24 -1.14 -4.65 118.33 110.95 2z4l n VAL 27 Ca 0.00 0.00 -0.60 0.00 -2.04 0.00 0.00 64.34 61.70 2z4l n VAL 27 Cb 0.00 -0.46 -0.10 0.00 -1.47 0.00 0.00 33.84 31.80 2z4l n VAL 27 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2z4l n PRO 28 N 5.56 0.28 -2.67 7.34 -0.02 -1.26 -4.94 135.00 139.28 2z4l n PRO 28 Ca 0.41 0.08 -0.22 0.00 -2.02 0.00 0.00 63.50 61.76 2z4l n PRO 28 Cb -0.05 -1.71 0.07 0.00 -0.02 0.00 0.00 33.50 31.80 2z4l n PRO 28 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2z4l s ARG 29 N 5.26 2.10 -0.08 -0.52 3.00 -1.26 -4.90 118.95 122.54 2z4l s ARG 29 Ca 1.14 -1.07 -0.25 0.00 0.00 0.00 0.00 55.73 55.55 2z4l s ARG 29 Cb -1.36 -2.44 -0.03 0.00 0.00 0.00 0.00 34.95 31.12 2z4l s ARG 29 CO 0.66 -1.08 0.78 0.08 0.00 0.00 0.00 175.30 175.74 2z4l s VAL 30 N -2.92 4.98 -0.71 3.52 1.01 -1.26 -3.01 120.40 122.00 2z4l s VAL 30 Ca 0.62 1.59 0.04 0.00 0.00 0.00 0.00 61.98 64.23 2z4l s VAL 30 Cb -0.07 -4.11 0.17 0.00 0.00 0.00 0.00 36.38 32.37 2z4l s VAL 30 CO 0.41 0.18 0.50 -0.70 0.00 0.00 0.00 175.10 175.49 2z4l s GLU 31 N 1.20 2.50 0.00 2.72 2.56 -1.23 -4.91 118.70 121.54 2z4l s GLU 31 Ca 0.40 -3.32 0.00 0.00 0.00 0.00 0.00 54.97 52.05 2z4l s GLU 31 Cb -0.18 -3.46 0.00 0.00 2.00 0.00 0.00 34.13 32.49 2z4l s GLU 31 CO 0.18 -1.28 0.00 0.36 -0.56 0.00 0.00 175.26 173.96 2z4l n LYS 32 N 2.03 0.00 -1.94 4.30 0.00 -1.26 -4.42 118.16 116.87 2z4l n LYS 32 Ca 0.19 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.20 2z4l n LYS 32 Cb 0.35 -0.49 0.01 0.00 -0.00 0.00 0.00 35.03 34.90 2z4l n LYS 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2z4l s ILE 33 N -1.84 4.68 -0.00 0.58 1.09 -1.26 -4.44 121.20 120.01 2z4l s ILE 33 Ca 0.00 0.81 0.00 0.00 -1.10 0.00 0.00 60.65 60.36 2z4l s ILE 33 Cb 0.00 -3.86 -0.00 0.00 -1.06 0.00 0.00 42.46 37.54 2z4l s ILE 33 CO 0.00 -1.11 -0.00 0.35 -0.10 0.00 0.00 174.94 174.08 2z4l n THR 34 N -2.72 0.00 -2.65 2.92 -2.24 0.12 0.26 114.28 109.97 2z4l n THR 34 Ca 0.06 -0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 2z4l n THR 34 Cb 0.54 -0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 68.03 2z4l n THR 34 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2z4l n LEU 35 N -2.29 0.00 0.01 3.22 4.77 -1.26 -2.08 117.00 119.37 2z4l n LEU 35 Ca -0.00 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 57.00 2z4l n LEU 35 Cb 0.50 -2.87 0.00 0.00 -2.33 0.00 0.00 43.42 38.72 2z4l n LEU 35 CO 0.00 -2.37 0.00 -3.20 -1.33 0.00 0.00 177.39 170.49 2z4l n ASN 36 N -3.78 -0.20 -3.36 -1.43 5.15 -0.99 -4.56 115.26 106.09 2z4l n ASN 36 Ca 0.01 0.09 -0.12 0.00 -0.60 0.00 0.00 54.58 53.95 2z4l n ASN 36 Cb 0.43 0.37 0.00 0.00 -0.53 0.00 0.00 39.78 40.05 2z4l n ASN 36 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 2z4l n MET 37 N -2.01 -1.49 -2.49 1.20 0.00 -1.26 -2.35 117.12 108.72 2z4l n MET 37 Ca 0.00 1.23 -0.41 0.00 -0.00 0.00 0.00 57.70 58.53 2z4l n MET 37 Cb 0.00 -4.23 -0.03 0.00 0.00 0.00 0.00 33.22 28.96 2z4l n MET 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2z4l s GLY 38 N -2.91 0.80 0.46 -5.12 0.00 -1.26 -3.36 107.32 95.93 2z4l s GLY 38 Ca 0.03 -1.28 0.23 0.00 0.00 0.00 0.00 44.72 43.69 2z4l s GLY 38 CO 0.81 2.74 1.86 -0.24 0.00 0.00 0.00 173.10 178.27 2z4l h VAL 39 N 6.13 0.61 0.00 1.40 3.04 -1.53 -3.45 116.25 122.45 2z4l h VAL 39 Ca -0.28 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 2z4l h VAL 39 Cb 1.06 0.34 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 2z4l h VAL 39 CO 1.27 0.05 0.00 0.61 -1.01 0.00 0.00 177.57 178.49 2z4l n GLY 40 N -1.59 0.22 0.00 3.17 0.00 -0.37 -4.31 105.19 102.31 2z4l n GLY 40 Ca 0.20 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.91 2z4l n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z4l n GLU 41 N 0.00 0.00 0.00 1.61 -0.58 -1.26 -4.49 120.64 115.92 2z4l n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2z4l n GLU 41 Cb 0.00 -0.15 0.00 0.00 -0.57 0.00 0.00 31.44 30.72 2z4l n GLU 41 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z4l n ALA 42 N -0.88 0.00 0.00 0.62 0.00 -1.26 -4.62 120.51 114.36 2z4l n ALA 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z4l n ALA 42 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z4l n ALA 42 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2z4l n ILE 43 N 0.00 0.00 -0.03 0.00 0.13 -1.26 0.15 119.36 118.35 2z4l n ILE 43 Ca 0.00 0.00 -0.13 0.00 -1.10 0.00 0.00 62.75 61.52 2z4l n ILE 43 Cb 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 38.72 2z4l n ILE 43 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2z4l h ALA 44 N 0.00 0.13 0.00 1.51 0.00 -1.99 -3.37 119.26 115.54 2z4l h ALA 44 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2z4l h ALA 44 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2z4l h ALA 44 CO 0.00 -0.12 -0.00 0.22 0.00 0.00 0.00 179.25 179.35 2z4l h ASP 45 N -0.16 0.00 0.00 0.00 1.82 0.11 -3.46 116.42 114.72 2z4l h ASP 45 Ca 0.02 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.57 2z4l h ASP 45 Cb 0.47 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.48 2z4l h ASP 45 CO 0.01 0.55 0.00 0.29 -1.61 0.00 0.00 179.24 178.48 2z4l n LYS 46 N -4.76 0.00 -0.31 0.28 5.02 -0.25 -4.55 118.16 113.59 2z4l n LYS 46 Ca -0.01 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.24 2z4l n LYS 46 Cb 0.05 -0.32 0.08 0.00 -0.02 0.00 0.00 35.03 34.81 2z4l n LYS 46 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2z4l h LYS 47 N 0.00 1.13 -0.23 1.97 6.56 -1.90 -0.94 116.57 123.16 2z4l h LYS 47 Ca 0.00 -0.09 0.07 0.00 -1.06 0.00 0.00 60.65 59.57 2z4l h LYS 47 Cb 0.00 -0.24 -0.01 0.00 -0.57 0.00 0.00 32.23 31.41 2z4l h LYS 47 CO 0.00 0.77 0.38 1.37 -2.06 0.00 0.00 179.45 179.91 2z4l h LEU 48 N 1.15 0.00 0.30 2.94 -0.00 -1.94 0.45 115.31 118.21 2z4l h LEU 48 Ca 0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.17 2z4l h LEU 48 Cb -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.58 2z4l h LEU 48 CO -0.06 0.00 -0.14 0.25 -0.00 0.00 0.00 178.44 178.48 2z4l h LEU 49 N 0.00 -0.34 -2.86 0.17 7.12 -1.54 0.25 115.31 118.12 2z4l h LEU 49 Ca 0.11 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.13 2z4l h LEU 49 Cb 0.86 0.09 0.00 0.00 -0.53 0.00 0.00 40.66 41.08 2z4l h LEU 49 CO -0.00 0.09 0.00 -2.24 -0.13 0.00 0.00 178.44 176.16 2z4l h ASP 50 N -1.08 0.00 0.75 1.25 2.03 -1.20 0.71 116.42 118.87 2z4l h ASP 50 Ca -0.04 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.01 2z4l h ASP 50 Cb 0.31 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.79 2z4l h ASP 50 CO 0.07 0.00 -1.27 0.78 -1.03 0.00 0.00 179.24 177.79 2z4l h ASN 51 N 0.00 0.14 1.06 4.15 -0.26 -0.12 -3.19 115.58 117.37 2z4l h ASN 51 Ca 0.00 -0.17 -0.14 0.00 -0.56 0.00 0.00 56.30 55.43 2z4l h ASN 51 Cb 0.04 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 2z4l h ASN 51 CO 0.00 1.14 -0.65 0.00 -1.06 0.00 0.00 177.43 176.86 2z4l h ALA 52 N 0.84 0.69 0.19 -0.83 0.00 0.35 -2.51 119.26 117.99 2z4l h ALA 52 Ca -0.12 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 2z4l h ALA 52 Cb 1.89 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2z4l h ALA 52 CO 0.14 0.81 -0.10 0.00 0.00 0.00 0.00 179.25 180.10 2z4l h ALA 53 N 1.35 -1.04 -0.73 0.00 0.00 0.14 0.17 119.26 119.17 2z4l h ALA 53 Ca -0.01 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 54.98 2z4l h ALA 53 Cb 1.35 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 2z4l h ALA 53 CO 0.08 -1.02 0.48 0.00 0.00 0.00 0.00 179.25 178.80 2z4l h ALA 54 N -1.83 2.06 0.00 0.00 0.00 -1.66 0.81 119.26 118.64 2z4l h ALA 54 Ca -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2z4l h ALA 54 Cb 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2z4l h ALA 54 CO 0.04 -0.24 -0.06 -0.44 0.00 0.00 0.00 179.25 178.54 2z4l h ASP 55 N 0.45 0.00 0.19 0.00 5.19 -1.10 0.27 116.42 121.42 2z4l h ASP 55 Ca 0.35 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.41 2z4l h ASP 55 Cb 0.74 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.24 2z4l h ASP 55 CO -0.11 0.06 -1.92 0.25 -3.12 0.00 0.00 179.24 174.40 2z4l h LEU 56 N 0.00 0.38 -2.28 1.55 7.12 0.33 -3.32 115.31 119.08 2z4l h LEU 56 Ca -0.00 -0.82 -0.01 0.00 0.13 0.00 0.00 57.88 57.18 2z4l h LEU 56 Cb 0.11 -0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 40.12 2z4l h LEU 56 CO 0.01 1.73 -0.05 0.00 -0.13 0.00 0.00 178.44 180.00 2z4l h ALA 57 N 0.21 1.30 0.00 1.25 0.00 0.92 0.31 119.26 123.25 2z4l h ALA 57 Ca -0.39 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 2z4l h ALA 57 Cb 2.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 2z4l h ALA 57 CO 0.10 0.06 -0.57 0.00 0.00 0.00 0.00 179.25 178.84 2z4l h ALA 58 N 1.95 0.96 0.03 0.00 0.00 -0.58 -3.26 119.26 118.37 2z4l h ALA 58 Ca -0.00 -0.52 -0.17 0.00 0.00 0.00 0.00 54.91 54.22 2z4l h ALA 58 Cb 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2z4l h ALA 58 CO 0.01 0.72 -0.91 0.82 0.00 0.00 0.00 179.25 179.89 2z4l h ILE 59 N 0.00 1.22 -3.60 0.00 2.04 -0.87 -3.45 117.51 112.86 2z4l h ILE 59 Ca -0.01 -2.29 -0.62 0.00 1.00 0.00 0.00 64.86 62.95 2z4l h ILE 59 Cb 1.07 2.72 -0.13 0.00 -0.74 0.00 0.00 36.82 39.74 2z4l h ILE 59 CO 0.07 0.51 -0.22 -0.94 0.00 0.00 0.00 178.15 177.57 2z4l s SER 60 N -6.71 6.33 0.03 1.72 1.04 0.82 -4.94 113.70 111.99 2z4l s SER 60 Ca -0.23 0.39 0.04 0.00 0.48 0.00 0.00 55.95 56.62 2z4l s SER 60 Cb 0.03 -2.22 0.18 0.00 0.10 0.00 0.00 66.02 64.11 2z4l s SER 60 CO 0.67 -0.13 1.12 0.61 0.98 0.00 0.00 173.24 176.49 2z4l n GLY 61 N 4.31 -0.60 1.60 7.32 0.00 -1.26 -4.47 105.19 112.09 2z4l n GLY 61 Ca -0.09 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 2z4l n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4l n GLN 62 N -1.57 0.50 -3.17 1.61 0.00 -1.26 -5.08 117.38 108.41 2z4l n GLN 62 Ca 0.00 -1.17 -0.39 0.00 0.00 0.00 0.00 57.00 55.44 2z4l n GLN 62 Cb 0.03 -0.21 -0.06 0.00 0.00 0.00 0.00 30.24 30.00 2z4l n GLN 62 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2z4l s LYS 63 N -3.35 4.31 0.36 2.61 2.20 -1.26 -4.76 119.74 119.84 2z4l s LYS 63 Ca 0.26 0.62 -0.28 0.00 -0.36 0.00 0.00 55.97 56.21 2z4l s LYS 63 Cb -0.02 -3.50 -0.11 0.00 -1.51 0.00 0.00 37.83 32.69 2z4l s LYS 63 CO 0.17 -0.04 1.53 -2.14 -0.36 0.00 0.00 175.35 174.51 2z4l s PRO 64 N 1.23 4.09 -0.68 4.03 0.02 -1.26 -4.90 135.00 137.53 2z4l s PRO 64 Ca 0.30 2.60 -0.08 0.00 0.02 0.00 0.00 61.00 63.84 2z4l s PRO 64 Cb -0.16 -2.97 0.18 0.00 0.02 0.00 0.00 34.50 31.56 2z4l s PRO 64 CO 0.12 -0.58 0.56 -1.17 -0.33 0.00 0.00 177.00 175.60 2z4l s LEU 65 N -1.73 5.91 0.17 -5.54 2.96 -1.26 -5.00 118.68 114.20 2z4l s LEU 65 Ca 0.56 -2.64 -0.31 0.00 -0.22 0.00 0.00 54.13 51.51 2z4l s LEU 65 Cb -0.47 -2.02 -0.09 0.00 0.50 0.00 0.00 46.19 44.10 2z4l s LEU 65 CO 0.60 -0.50 1.44 -0.51 -1.32 0.00 0.00 176.35 176.06 2z4l s ILE 66 N 0.25 2.95 0.61 6.68 2.07 -1.26 -2.79 121.20 129.70 2z4l s ILE 66 Ca 0.16 0.72 0.06 0.00 -1.41 0.00 0.00 60.65 60.17 2z4l s ILE 66 Cb -0.17 -3.46 0.09 0.00 0.13 0.00 0.00 42.46 39.05 2z4l s ILE 66 CO -0.05 0.08 0.84 0.42 -1.91 0.00 0.00 174.94 174.31 2z4l s THR 67 N 0.72 2.23 0.00 4.00 -4.23 0.24 -4.90 115.64 113.70 2z4l s THR 67 Ca 0.64 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 2z4l s THR 67 Cb -0.40 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.07 2z4l s THR 67 CO 0.35 0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.72 2z4l n LYS 68 N -2.40 3.29 -4.01 3.99 4.01 -1.26 -3.12 118.16 118.66 2z4l n LYS 68 Ca 0.15 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.64 2z4l n LYS 68 Cb 0.61 0.00 -0.16 0.00 -0.51 0.00 0.00 35.03 34.97 2z4l n LYS 68 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2z4l s ALA 69 N -2.03 1.93 0.00 7.82 0.00 0.29 -3.88 121.76 125.88 2z4l s ALA 69 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.92 2z4l s ALA 69 Cb 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 21.96 2z4l s ALA 69 CO 0.00 -0.58 0.64 -2.13 0.00 0.00 0.00 175.76 173.68 2z4l n ARG 70 N 4.73 0.00 -0.23 0.00 0.63 -1.26 -4.16 116.66 116.37 2z4l n ARG 70 Ca -0.16 0.39 -0.07 0.00 -0.92 0.00 0.00 57.85 57.08 2z4l n ARG 70 Cb 0.48 -1.24 0.04 0.00 0.45 0.00 0.00 32.46 32.19 2z4l n ARG 70 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2z4l h LYS 71 N 0.00 1.00 0.00 -0.14 3.64 -1.94 -3.46 116.57 115.67 2z4l h LYS 71 Ca 0.00 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2z4l h LYS 71 Cb 0.00 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2z4l h LYS 71 CO 0.00 0.87 0.00 0.45 -2.27 0.00 0.00 179.45 178.50 2z4l n SER 72 N -4.37 0.00 -0.92 4.20 2.88 -1.26 -4.73 113.62 109.42 2z4l n SER 72 Ca 0.04 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.59 2z4l n SER 72 Cb 0.21 -1.45 0.21 0.00 -0.75 0.00 0.00 64.21 62.42 2z4l n SER 72 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2z4l n VAL 73 N -2.00 2.39 -1.46 2.46 0.31 -1.26 -4.14 118.33 114.63 2z4l n VAL 73 Ca 0.00 -2.60 -0.47 0.00 -0.01 0.00 0.00 64.34 61.26 2z4l n VAL 73 Cb 0.00 -0.29 -0.02 0.00 -0.91 0.00 0.00 33.84 32.62 2z4l n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4l n ALA 74 N -1.04 -2.06 -0.29 3.52 0.00 -0.78 -4.81 120.51 115.05 2z4l n ALA 74 Ca 0.27 0.42 0.07 0.00 0.00 0.00 0.00 53.44 54.20 2z4l n ALA 74 Cb 0.92 -1.73 0.22 0.00 0.00 0.00 0.00 19.45 18.86 2z4l n ALA 74 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z4l h GLY 75 N 1.29 1.38 0.58 0.00 0.00 -1.97 -1.82 103.07 102.53 2z4l h GLY 75 Ca -0.32 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 2z4l h GLY 75 CO 0.58 -0.03 -0.28 0.74 0.00 0.00 0.00 176.54 177.54 2z4l h PHE 76 N 0.63 -0.73 0.00 5.60 0.04 -2.02 -3.49 116.94 116.97 2z4l h PHE 76 Ca 0.46 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.21 2z4l h PHE 76 Cb 0.65 0.24 0.00 0.00 2.20 0.00 0.00 35.95 39.04 2z4l h PHE 76 CO -0.09 -0.45 0.00 1.17 -0.60 0.00 0.00 178.31 178.34 2z4l n LYS 77 N -4.13 0.00 -1.67 1.51 3.00 -0.68 -5.17 118.16 111.01 2z4l n LYS 77 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 2z4l n LYS 77 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.34 2z4l n LYS 77 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2z4l n ILE 78 N 0.00 -5.51 -3.51 3.15 -0.00 -1.26 -1.86 119.36 110.37 2z4l n ILE 78 Ca 0.00 2.51 -0.10 0.00 -0.00 0.00 0.00 62.75 65.15 2z4l n ILE 78 Cb 0.00 -3.42 0.01 0.00 -0.00 0.00 0.00 39.64 36.22 2z4l n ILE 78 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2z4l n ARG 79 N -0.66 1.07 -0.06 0.38 3.00 -1.26 -4.19 116.66 114.94 2z4l n ARG 79 Ca 0.00 -1.43 -0.07 0.00 -0.01 0.00 0.00 57.85 56.33 2z4l n ARG 79 Cb 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 32.46 32.54 2z4l n ARG 79 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 2z4l h GLN 80 N 0.00 0.03 0.00 5.56 5.75 -1.84 -3.37 115.11 121.25 2z4l h GLN 80 Ca -0.14 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 2z4l h GLN 80 Cb 0.54 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.08 2z4l h GLN 80 CO 0.22 0.02 0.00 0.41 -2.65 0.00 0.00 178.83 176.83 2z4l n GLY 81 N -1.22 0.35 3.26 2.39 0.00 -1.26 -2.72 105.19 105.98 2z4l n GLY 81 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2z4l n GLY 81 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2z4l n TYR 82 N 0.00 -0.63 -1.72 1.61 4.19 -1.26 -0.55 117.16 118.81 2z4l n TYR 82 Ca 0.00 0.26 -0.43 0.00 3.31 0.00 0.00 57.90 61.05 2z4l n TYR 82 Cb 0.00 -1.18 -0.02 0.00 0.49 0.00 0.00 39.34 38.63 2z4l n TYR 82 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 2z4l n PRO 83 N 0.95 2.55 0.00 2.98 -0.02 -1.26 -3.51 135.00 136.69 2z4l n PRO 83 Ca -0.02 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2z4l n PRO 83 Cb 0.54 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 2z4l n PRO 83 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2z4l n ILE 84 N 2.41 0.24 -3.67 4.25 5.41 -1.18 -4.70 119.36 122.13 2z4l n ILE 84 Ca 0.11 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.38 2z4l n ILE 84 Cb 0.35 1.07 0.00 0.00 -0.71 0.00 0.00 39.64 40.34 2z4l n ILE 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2z4l n GLY 85 N -0.12 -0.92 3.07 7.39 0.00 -1.26 -1.23 105.19 112.11 2z4l n GLY 85 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2z4l n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4l n LYS 87 N 4.05 0.00 -1.99 0.00 2.85 -1.12 -4.19 118.16 117.75 2z4l n LYS 87 Ca 0.11 0.31 -0.01 0.00 -1.05 0.00 0.00 58.31 57.68 2z4l n LYS 87 Cb 0.58 -0.93 0.00 0.00 -0.65 0.00 0.00 35.03 34.03 2z4l n LYS 87 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2z4l n VAL 88 N -0.75 -4.53 -0.20 0.58 0.31 -1.22 -2.35 118.33 110.17 2z4l n VAL 88 Ca 0.00 0.09 -0.25 0.00 -0.01 0.00 0.00 64.34 64.17 2z4l n VAL 88 Cb 0.00 -4.86 0.24 0.00 -0.91 0.00 0.00 33.84 28.31 2z4l n VAL 88 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2z4l n THR 89 N -0.89 0.00 -4.34 2.52 -2.24 -0.89 -4.28 114.28 104.17 2z4l n THR 89 Ca 0.02 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.54 2z4l n THR 89 Cb 0.35 -0.81 -0.09 0.00 -2.10 0.00 0.00 70.33 67.67 2z4l n THR 89 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2z4l s LEU 90 N 0.00 2.90 -0.15 3.22 2.01 0.71 -4.83 118.68 122.55 2z4l s LEU 90 Ca 0.55 -0.70 0.02 0.00 0.01 0.00 0.00 54.13 54.01 2z4l s LEU 90 Cb -0.10 -1.53 0.01 0.00 0.01 0.00 0.00 46.19 44.58 2z4l s LEU 90 CO 0.46 0.07 -0.20 -0.13 1.01 0.00 0.00 176.35 177.56 2z4l s ARG 91 N -3.11 3.08 0.00 1.70 1.81 -1.26 -4.39 118.95 116.78 2z4l s ARG 91 Ca 0.27 -0.82 0.00 0.00 -1.72 0.00 0.00 55.73 53.45 2z4l s ARG 91 Cb -0.08 -2.50 0.00 0.00 -0.45 0.00 0.00 34.95 31.93 2z4l s ARG 91 CO 0.16 -0.01 0.00 0.41 -0.68 0.00 0.00 175.30 175.18 2z4l n GLY 92 N 4.08 0.00 0.11 -3.53 0.00 -1.26 0.78 105.19 105.37 2z4l n GLY 92 Ca -0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 2z4l n GLY 92 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z4l h GLU 93 N 0.00 -0.12 -0.94 1.61 4.39 -1.99 0.34 114.58 117.88 2z4l h GLU 93 Ca 0.00 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.82 2z4l h GLU 93 Cb 0.00 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.60 2z4l h GLU 93 CO 0.00 -0.08 0.60 -0.09 -1.16 0.00 0.00 179.01 178.28 2z4l h ARG 94 N -0.12 0.87 0.44 2.33 9.65 -0.95 0.38 114.38 126.98 2z4l h ARG 94 Ca 0.01 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 2z4l h ARG 94 Cb 0.16 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 28.52 2z4l h ARG 94 CO -0.12 0.57 -0.47 1.98 2.80 0.00 0.00 179.97 184.73 2z4l h MET 95 N 0.89 -0.90 -0.10 0.20 4.05 0.15 1.53 114.93 120.76 2z4l h MET 95 Ca 0.45 0.06 -0.09 0.00 -0.28 0.00 0.00 59.70 59.84 2z4l h MET 95 Cb 0.49 0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 2z4l h MET 95 CO -0.21 -0.60 -0.35 -1.49 0.23 0.00 0.00 176.91 174.49 2z4l h TRP 96 N -0.93 0.24 0.00 1.39 6.55 0.07 0.50 115.95 123.77 2z4l h TRP 96 Ca -0.05 -0.06 -0.07 0.00 0.95 0.00 0.00 58.89 59.67 2z4l h TRP 96 Cb 0.82 -0.06 -0.01 0.00 -0.86 0.00 0.00 29.16 29.06 2z4l h TRP 96 CO -0.26 0.54 -0.32 1.49 -1.05 0.00 0.00 178.44 178.84 2z4l h GLU 97 N 0.18 0.00 0.17 0.49 4.22 0.30 -1.83 114.58 118.11 2z4l h GLU 97 Ca 0.02 0.00 -0.31 0.00 0.08 0.00 0.00 59.36 59.15 2z4l h GLU 97 Cb 0.71 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.98 2z4l h GLU 97 CO 0.05 0.32 -1.43 0.35 -2.18 0.00 0.00 179.01 176.13 2z4l h PHE 98 N 0.00 0.67 0.00 0.92 3.57 0.33 -2.97 116.94 119.45 2z4l h PHE 98 Ca -0.00 -0.49 0.00 0.00 3.53 0.00 0.00 57.97 61.01 2z4l h PHE 98 Cb 0.63 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2z4l h PHE 98 CO 0.00 1.43 0.00 0.34 -2.23 0.00 0.00 178.31 177.85 2z4l n PHE 99 N -3.58 0.27 -0.03 0.41 7.35 0.16 -0.75 117.46 121.30 2z4l n PHE 99 Ca -0.14 0.14 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 2z4l n PHE 99 Cb 1.06 -0.72 -0.01 0.00 0.35 0.00 0.00 39.48 40.16 2z4l n PHE 99 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2z4l h GLU 100 N 0.00 0.00 -1.26 -4.13 3.07 -1.22 -3.35 114.58 107.69 2z4l h GLU 100 Ca 0.00 0.00 0.36 0.00 -0.50 0.00 0.00 59.36 59.22 2z4l h GLU 100 Cb 0.04 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.89 2z4l h GLU 100 CO 0.00 0.00 0.89 0.00 -1.40 0.00 0.00 179.01 178.50 2z4l h ARG 101 N -0.49 0.07 -6.10 2.33 3.08 -1.34 -2.56 114.38 109.38 2z4l h ARG 101 Ca 0.00 -0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.45 2z4l h ARG 101 Cb 0.18 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2z4l h ARG 101 CO 0.00 0.05 -0.29 -1.17 -1.07 0.00 0.00 179.97 177.49 2z4l s LEU 102 N -8.60 4.32 0.00 3.04 1.98 0.07 0.13 118.68 119.62 2z4l s LEU 102 Ca -0.06 0.69 0.00 0.00 -2.89 0.00 0.00 54.13 51.87 2z4l s LEU 102 Cb 0.24 -3.05 0.00 0.00 0.66 0.00 0.00 46.19 44.05 2z4l s LEU 102 CO 0.82 0.14 0.00 0.00 -1.89 0.00 0.00 176.35 175.42 2z4l n ILE 103 N 0.66 0.00 -0.05 6.68 3.06 -1.26 -4.43 119.36 124.02 2z4l n ILE 103 Ca -0.07 0.00 -0.06 0.00 -2.50 0.00 0.00 62.75 60.13 2z4l n ILE 103 Cb 0.52 0.00 -0.08 0.00 0.54 0.00 0.00 39.64 40.62 2z4l n ILE 103 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 2z4l n THR 104 N -0.08 0.73 -0.25 9.51 -1.04 -0.97 -4.57 114.28 117.62 2z4l n THR 104 Ca 0.00 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 2z4l n THR 104 Cb 0.00 -0.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 2z4l n THR 104 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2z4l n ILE 105 N -2.47 0.00 0.00 12.58 5.41 0.06 -4.66 119.36 130.27 2z4l n ILE 105 Ca -0.18 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.45 2z4l n ILE 105 Cb 0.83 1.25 0.00 0.00 -0.71 0.00 0.00 39.64 41.01 2z4l n ILE 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z4l n ALA 106 N -0.16 0.00 -0.34 -1.39 0.00 0.36 -3.04 120.51 115.94 2z4l n ALA 106 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2z4l n ALA 106 Cb 0.06 0.00 0.38 0.00 0.00 0.00 0.00 19.45 19.89 2z4l n ALA 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z4l h VAL 107 N 0.00 0.65 -0.68 0.00 2.07 -1.85 0.40 116.25 116.84 2z4l h VAL 107 Ca 0.00 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2z4l h VAL 107 Cb 0.00 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.68 2z4l h VAL 107 CO 0.00 0.12 0.40 -0.65 0.02 0.00 0.00 177.57 177.46 2z4l h PRO 108 N 0.65 0.92 -2.22 1.57 0.11 -1.80 -2.34 132.00 128.89 2z4l h PRO 108 Ca 0.58 -0.08 -0.19 0.00 0.11 0.00 0.00 66.00 66.43 2z4l h PRO 108 Cb 1.06 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 31.92 2z4l h PRO 108 CO -0.37 0.65 -0.03 -2.13 -0.21 0.00 0.00 178.00 175.92 2z4l n ARG 109 N -4.39 1.78 -0.43 1.05 0.00 0.14 -4.89 116.66 109.91 2z4l n ARG 109 Ca 0.07 -0.91 -0.19 0.00 -0.00 0.00 0.00 57.85 56.82 2z4l n ARG 109 Cb 0.07 -1.97 0.18 0.00 0.00 0.00 0.00 32.46 30.75 2z4l n ARG 109 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2z4l n ILE 110 N 2.65 0.00 0.00 5.15 -5.35 -0.88 -4.83 119.36 116.10 2z4l n ILE 110 Ca 0.38 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.86 2z4l n ILE 110 Cb 0.74 -0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.03 2z4l n ILE 110 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2z4l n ARG 111 N -2.83 3.31 0.00 6.28 3.00 -1.26 -4.87 116.66 120.29 2z4l n ARG 111 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.93 2z4l n ARG 111 Cb 0.37 -0.65 0.00 0.00 0.00 0.00 0.00 32.46 32.19 2z4l n ARG 111 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2z4l n ASP 112 N -0.63 0.00 -4.46 0.55 2.03 -1.26 -5.13 116.55 107.65 2z4l n ASP 112 Ca 0.00 0.00 -0.60 0.00 0.52 0.00 0.00 54.79 54.71 2z4l n ASP 112 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 2z4l n ASP 112 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2z4l n PHE 113 N 0.00 1.01 -2.71 -0.67 7.35 -1.26 -4.88 117.46 116.30 2z4l n PHE 113 Ca 0.00 1.06 -0.07 0.00 -0.76 0.00 0.00 57.45 57.68 2z4l n PHE 113 Cb 0.00 -2.08 0.04 0.00 0.35 0.00 0.00 39.48 37.79 2z4l n PHE 113 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2z4l n ARG 114 N 2.32 1.51 0.00 -4.13 3.00 -1.26 -5.03 116.66 113.06 2z4l n ARG 114 Ca 0.23 -3.42 0.00 0.00 -0.00 0.00 0.00 57.85 54.66 2z4l n ARG 114 Cb 0.03 -1.44 0.00 0.00 0.00 0.00 0.00 32.46 31.05 2z4l n ARG 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z4l n GLY 115 N -0.30 3.80 3.72 5.14 0.00 -1.26 -5.04 105.19 111.24 2z4l n GLY 115 Ca 0.10 -1.39 -0.35 0.00 0.00 0.00 0.00 46.02 44.38 2z4l n GLY 115 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z4l s LEU 116 N 0.00 3.94 0.66 0.99 2.96 0.45 -4.84 118.68 122.85 2z4l s LEU 116 Ca 0.00 0.21 -0.17 0.00 -0.22 0.00 0.00 54.13 53.95 2z4l s LEU 116 Cb 0.00 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.67 2z4l s LEU 116 CO 0.00 0.28 0.65 -0.24 -1.32 0.00 0.00 176.35 175.72 2z4l n SER 117 N 2.81 -0.64 -0.27 3.68 2.88 -1.26 -0.33 113.62 120.49 2z4l n SER 117 Ca -0.18 0.67 0.03 0.00 -1.33 0.00 0.00 58.87 58.07 2z4l n SER 117 Cb 0.53 -1.25 0.08 0.00 -0.75 0.00 0.00 64.21 62.81 2z4l n SER 117 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4l n ALA 118 N -2.11 2.13 -0.45 -1.46 0.00 -1.26 -4.53 120.51 112.83 2z4l n ALA 118 Ca 0.11 -1.25 0.07 0.00 0.00 0.00 0.00 53.44 52.37 2z4l n ALA 118 Cb 0.49 -0.21 0.19 0.00 0.00 0.00 0.00 19.45 19.91 2z4l n ALA 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z4l n LYS 119 N -0.23 2.91 0.00 0.00 4.01 -1.26 -4.51 118.16 119.08 2z4l n LYS 119 Ca 0.06 -2.32 0.06 0.00 -0.51 0.00 0.00 58.31 55.60 2z4l n LYS 119 Cb 0.37 -1.47 0.38 0.00 -0.51 0.00 0.00 35.03 33.80 2z4l n LYS 119 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2z4l n SER 120 N 0.17 0.00 -3.21 4.39 2.88 -1.26 -4.77 113.62 111.81 2z4l n SER 120 Ca 0.15 -0.82 0.00 0.00 -1.33 0.00 0.00 58.87 56.87 2z4l n SER 120 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 2z4l n SER 120 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2z4l n PHE 121 N -0.83 -1.77 -0.77 0.66 -0.00 -1.26 -1.75 117.46 111.74 2z4l n PHE 121 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.55 2z4l n PHE 121 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.52 2z4l n PHE 121 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2z4l n ASP 122 N -1.90 1.13 -0.13 5.98 8.00 -1.11 -4.72 116.55 123.80 2z4l n ASP 122 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 2z4l n ASP 122 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 2z4l n ASP 122 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z4l n GLY 123 N 0.00 -0.43 0.16 0.44 0.00 -1.26 -4.42 105.19 99.67 2z4l n GLY 123 Ca 0.00 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2z4l n GLY 123 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2z4l h ARG 124 N -0.95 0.00 0.00 1.61 9.65 -1.90 -3.36 114.38 119.43 2z4l h ARG 124 Ca -0.62 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.26 2z4l h ARG 124 Cb 1.53 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.11 2z4l h ARG 124 CO -0.37 0.00 0.00 0.41 2.80 0.00 0.00 179.97 182.81 2z4l n GLY 125 N 0.56 0.78 2.83 2.80 0.00 -1.26 -1.57 105.19 109.33 2z4l n GLY 125 Ca 0.03 -0.79 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 2z4l n GLY 125 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z4l s ASN 126 N -1.52 0.48 -0.07 1.61 -0.87 -1.26 -4.08 114.94 109.22 2z4l s ASN 126 Ca 0.00 0.26 -0.13 0.00 -1.57 0.00 0.00 52.86 51.42 2z4l s ASN 126 Cb 0.00 0.16 -0.05 0.00 -0.02 0.00 0.00 41.25 41.34 2z4l s ASN 126 CO 0.00 -0.21 0.33 -0.31 -2.57 0.00 0.00 177.10 174.34 2z4l s TYR 127 N 1.83 3.62 -0.33 2.20 1.51 -1.26 -2.76 117.35 122.17 2z4l s TYR 127 Ca -0.01 0.79 0.02 0.00 -1.01 0.00 0.00 57.07 56.85 2z4l s TYR 127 Cb -0.12 -2.24 0.15 0.00 -0.11 0.00 0.00 41.96 39.64 2z4l s TYR 127 CO -0.05 0.53 0.37 -1.54 -1.11 0.00 0.00 175.55 173.75 2z4l s SER 128 N -0.56 1.00 0.11 2.29 1.04 -0.72 -1.54 113.70 115.32 2z4l s SER 128 Ca 0.20 -0.98 0.04 0.00 0.48 0.00 0.00 55.95 55.69 2z4l s SER 128 Cb -0.15 0.75 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 2z4l s SER 128 CO 0.09 -0.32 0.12 0.00 0.98 0.00 0.00 173.24 174.10 2z4l s MET 129 N 2.03 2.94 -0.16 4.02 0.23 -0.78 -4.89 119.30 122.70 2z4l s MET 129 Ca 0.13 -0.74 -0.10 0.00 -1.03 0.00 0.00 55.69 53.95 2z4l s MET 129 Cb -0.14 -2.72 -0.05 0.00 -1.53 0.00 0.00 34.83 30.39 2z4l s MET 129 CO -0.20 0.54 0.17 0.20 -2.03 0.00 0.00 175.02 173.69 2z4l s GLY 130 N -2.70 2.12 0.06 3.16 0.00 -1.26 -2.01 107.32 106.70 2z4l s GLY 130 Ca 0.30 -0.62 0.15 0.00 0.00 0.00 0.00 44.72 44.55 2z4l s GLY 130 CO 0.23 -0.01 1.48 3.33 0.00 0.00 0.00 173.10 178.12 2z4l n VAL 131 N 2.89 1.06 0.00 1.40 0.24 -0.49 -4.84 118.33 118.60 2z4l n VAL 131 Ca -0.17 0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2z4l n VAL 131 Cb 0.53 -1.10 0.00 0.00 -1.47 0.00 0.00 33.84 31.80 2z4l n VAL 131 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2z4l n ARG 132 N -1.68 0.00 -3.38 7.34 5.12 -1.25 -4.62 116.66 118.19 2z4l n ARG 132 Ca 0.03 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.97 2z4l n ARG 132 Cb 0.16 -1.99 -0.05 0.00 -1.16 0.00 0.00 32.46 29.43 2z4l n ARG 132 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2z4l s GLU 133 N 0.00 0.15 -0.31 5.56 -6.30 -1.26 -4.61 118.70 111.93 2z4l s GLU 133 Ca 0.00 0.34 -0.35 0.00 -2.50 0.00 0.00 54.97 52.46 2z4l s GLU 133 Cb 0.00 0.16 -0.11 0.00 0.00 0.00 0.00 34.13 34.18 2z4l s GLU 133 CO 0.00 -0.04 2.13 0.94 0.02 0.00 0.00 175.26 178.31 2z4l n GLN 134 N 4.32 1.24 0.00 4.30 0.00 -1.26 -4.64 117.38 121.35 2z4l n GLN 134 Ca -0.10 0.36 0.00 0.00 -0.00 0.00 0.00 57.00 57.26 2z4l n GLN 134 Cb 0.55 -2.51 0.00 0.00 0.00 0.00 0.00 30.24 28.28 2z4l n GLN 134 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2z4l n ILE 135 N 6.86 0.00 -0.70 1.69 -5.35 -1.26 -4.62 119.36 115.98 2z4l n ILE 135 Ca 0.38 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.86 2z4l n ILE 135 Cb 0.24 -0.19 0.00 0.00 -1.74 0.00 0.00 39.64 37.95 2z4l n ILE 135 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2z4l n ILE 136 N 0.09 0.00 -0.86 7.28 2.08 -1.26 -4.92 119.36 121.77 2z4l n ILE 136 Ca 0.00 0.00 -0.36 0.00 0.56 0.00 0.00 62.75 62.95 2z4l n ILE 136 Cb 0.00 -0.70 0.09 0.00 -0.75 0.00 0.00 39.64 38.28 2z4l n ILE 136 CO 0.00 0.00 0.00 2.22 0.56 0.00 0.00 176.55 179.33 2z4l n PHE 137 N -1.88 -1.83 0.00 1.39 -0.00 -1.26 -3.98 117.46 109.90 2z4l n PHE 137 Ca 0.00 0.34 0.00 0.00 -0.00 0.00 0.00 57.45 57.79 2z4l n PHE 137 Cb 0.23 -1.49 0.00 0.00 -0.00 0.00 0.00 39.48 38.21 2z4l n PHE 137 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2z4l n PRO 138 N 0.36 0.00 -4.62 3.97 -0.02 -1.26 -4.81 135.00 128.61 2z4l n PRO 138 Ca -0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.20 2z4l n PRO 138 Cb 0.66 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 34.05 2z4l n PRO 138 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2z4l s GLU 139 N 0.00 1.99 -0.30 -0.52 -6.30 -1.26 -4.71 118.70 107.60 2z4l s GLU 139 Ca 0.00 -2.20 -0.28 0.00 -2.50 0.00 0.00 54.97 49.99 2z4l s GLU 139 Cb 0.00 -1.26 -0.06 0.00 0.00 0.00 0.00 34.13 32.81 2z4l s GLU 139 CO 0.00 -0.28 2.27 -0.89 0.02 0.00 0.00 175.26 176.39 2z4l n ILE 140 N -1.02 0.23 -3.44 -3.70 5.41 -1.26 -3.15 119.36 112.43 2z4l n ILE 140 Ca -0.10 -0.52 -0.22 0.00 1.00 0.00 0.00 62.75 62.91 2z4l n ILE 140 Cb 0.67 -2.53 0.01 0.00 -0.71 0.00 0.00 39.64 37.07 2z4l n ILE 140 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2z4l n ASP 141 N 12.51 -6.03 -0.03 4.38 8.00 -1.26 -4.05 116.55 130.06 2z4l n ASP 141 Ca 0.33 -0.36 0.01 0.00 0.71 0.00 0.00 54.79 55.48 2z4l n ASP 141 Cb 0.45 -2.89 0.02 0.00 -0.02 0.00 0.00 41.12 38.68 2z4l n ASP 141 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2z4l n TYR 142 N -1.46 0.05 -0.06 1.24 4.02 -1.19 0.17 117.16 119.93 2z4l n TYR 142 Ca -0.13 0.12 -0.18 0.00 -0.01 0.00 0.00 57.90 57.70 2z4l n TYR 142 Cb 0.62 -0.57 -0.13 0.00 -0.02 0.00 0.00 39.34 39.25 2z4l n TYR 142 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 176.86 176.23 2z4l h ASP 143 N 0.00 0.10 0.00 7.72 2.03 -1.92 -3.36 116.42 120.99 2z4l h ASP 143 Ca 0.05 -0.83 -0.46 0.00 -0.73 0.00 0.00 57.03 55.07 2z4l h ASP 143 Cb 0.10 -0.03 0.01 0.00 -0.83 0.00 0.00 39.33 38.58 2z4l h ASP 143 CO -0.10 1.27 2.54 0.29 -1.03 0.00 0.00 179.24 182.22 2z4l n LYS 144 N -4.41 2.72 -2.41 4.15 5.02 0.45 -4.84 118.16 118.84 2z4l n LYS 144 Ca -0.19 -1.65 -0.10 0.00 -2.02 0.00 0.00 58.31 54.35 2z4l n LYS 144 Cb 0.63 -2.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.16 2z4l n LYS 144 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2z4l n VAL 145 N 3.56 0.00 -3.29 -0.18 0.24 -1.09 -4.53 118.33 113.05 2z4l n VAL 145 Ca 0.58 -0.80 -0.33 0.00 -2.04 0.00 0.00 64.34 61.75 2z4l n VAL 145 Cb 0.32 -0.28 -0.06 0.00 -1.47 0.00 0.00 33.84 32.35 2z4l n VAL 145 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2z4l s ASP 146 N -2.16 6.73 -0.41 -1.34 3.68 -1.26 -4.97 116.67 116.94 2z4l s ASP 146 Ca 0.10 1.10 -0.44 0.00 2.13 0.00 0.00 52.55 55.45 2z4l s ASP 146 Cb -0.01 -2.30 -0.18 0.00 -1.45 0.00 0.00 42.92 38.98 2z4l s ASP 146 CO 0.06 -0.09 1.75 -1.14 0.13 0.00 0.00 175.17 175.89 2z4l n ARG 147 N -0.03 0.47 0.00 4.34 0.00 -1.26 -4.67 116.66 115.51 2z4l n ARG 147 Ca 0.01 0.17 0.00 0.00 -0.00 0.00 0.00 57.85 58.02 2z4l n ARG 147 Cb 0.52 -1.77 0.00 0.00 0.00 0.00 0.00 32.46 31.21 2z4l n ARG 147 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2z4l n VAL 148 N 4.70 0.00 0.00 5.15 0.24 -1.26 -5.01 118.33 122.14 2z4l n VAL 148 Ca 0.33 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.63 2z4l n VAL 148 Cb 0.03 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 2z4l n VAL 148 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2z4l n ARG 149 N 0.00 0.00 -0.47 7.34 5.12 -1.26 -4.97 116.66 122.42 2z4l n ARG 149 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2z4l n ARG 149 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2z4l n ARG 149 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z4l n GLY 150 N 0.00 -3.21 3.17 -0.13 0.00 -1.26 -4.70 105.19 99.05 2z4l n GLY 150 Ca 0.00 -1.15 0.01 0.00 0.00 0.00 0.00 46.02 44.88 2z4l n GLY 150 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2z4l n LEU 151 N -1.73 0.00 -4.53 0.99 -0.00 -1.26 -4.66 117.00 105.81 2z4l n LEU 151 Ca 0.00 -0.51 -0.25 0.00 -0.00 0.00 0.00 56.01 55.26 2z4l n LEU 151 Cb 0.13 1.65 -0.09 0.00 -0.00 0.00 0.00 43.42 45.10 2z4l n LEU 151 CO 0.00 -0.17 -0.43 -1.81 -0.00 0.00 0.00 177.39 174.98 2z4l s ASP 152 N -3.20 3.97 -0.07 1.45 -0.00 -1.26 -1.39 116.67 116.16 2z4l s ASP 152 Ca 0.23 -0.81 -0.03 0.00 -0.00 0.00 0.00 52.55 51.94 2z4l s ASP 152 Cb -0.01 -0.53 0.04 0.00 -0.00 0.00 0.00 42.92 42.42 2z4l s ASP 152 CO 0.01 0.05 0.14 -0.63 -0.00 0.00 0.00 175.17 174.74 2z4l s ILE 153 N -2.20 -0.18 -0.09 0.77 1.01 -0.85 -2.66 121.20 117.00 2z4l s ILE 153 Ca 0.28 0.31 0.04 0.00 0.00 0.00 0.00 60.65 61.28 2z4l s ILE 153 Cb -0.06 -0.26 -0.01 0.00 0.01 0.00 0.00 42.46 42.14 2z4l s ILE 153 CO 0.16 0.13 -0.23 -0.89 0.00 0.00 0.00 174.94 174.10 2z4l s THR 154 N 1.91 2.18 -0.21 2.92 2.01 -1.26 -1.86 115.64 121.32 2z4l s THR 154 Ca -0.01 -0.99 -0.19 0.00 0.31 0.00 0.00 61.69 60.81 2z4l s THR 154 Cb -0.12 -1.82 -0.16 0.00 0.01 0.00 0.00 72.50 70.41 2z4l s THR 154 CO -0.05 0.56 0.08 -0.38 -0.69 0.00 0.00 174.62 174.14 2z4l n ILE 155 N 3.30 1.52 -2.80 1.82 -0.00 -0.59 0.13 119.36 122.74 2z4l n ILE 155 Ca -0.18 -0.04 -0.00 0.00 -0.00 0.00 0.00 62.75 62.53 2z4l n ILE 155 Cb 0.53 -2.07 -0.00 0.00 -0.00 0.00 0.00 39.64 38.09 2z4l n ILE 155 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 2z4l n THR 156 N -4.43-10.35 -3.67 1.39 -1.04 -1.25 -4.18 114.28 90.75 2z4l n THR 156 Ca -0.32 1.65 -0.21 0.00 -2.04 0.00 0.00 64.05 63.13 2z4l n THR 156 Cb 0.65 -6.24 -0.01 0.00 -1.82 0.00 0.00 70.33 62.91 2z4l n THR 156 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2z4l s THR 157 N -1.49 4.91 -0.55 12.58 -1.32 -1.26 -3.47 115.64 125.05 2z4l s THR 157 Ca -0.01 -0.83 0.00 0.00 -1.21 0.00 0.00 61.69 59.64 2z4l s THR 157 Cb 0.00 -3.75 0.00 0.00 -1.51 0.00 0.00 72.50 67.24 2z4l s THR 157 CO 0.65 -0.35 0.51 0.35 -2.21 0.00 0.00 174.62 173.57 2z4l n THR 158 N -1.59 0.32 -2.69 5.08 -2.24 -1.16 -4.77 114.28 107.23 2z4l n THR 158 Ca -0.06 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.39 2z4l n THR 158 Cb 0.57 -0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 68.16 2z4l n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z4l s ALA 159 N -0.42 3.02 -2.19 6.98 0.00 -1.26 -4.74 121.76 123.14 2z4l s ALA 159 Ca 0.00 0.38 0.23 0.00 0.00 0.00 0.00 51.96 52.58 2z4l s ALA 159 Cb 0.00 -3.16 0.09 0.00 0.00 0.00 0.00 23.12 20.05 2z4l s ALA 159 CO 0.00 -0.01 1.16 0.36 0.00 0.00 0.00 175.76 177.26 2z4l n LYS 160 N -0.89 1.38 -3.68 0.00 2.85 -1.18 -4.32 118.16 112.32 2z4l n LYS 160 Ca 0.07 -1.12 -0.12 0.00 -1.05 0.00 0.00 58.31 56.09 2z4l n LYS 160 Cb 0.54 -1.48 -0.09 0.00 -0.65 0.00 0.00 35.03 33.35 2z4l n LYS 160 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2z4l s SER 161 N -2.40 -0.62 0.43 -5.58 1.04 -0.61 -4.60 113.70 101.36 2z4l s SER 161 Ca 0.21 1.13 0.20 0.00 0.48 0.00 0.00 55.95 57.97 2z4l s SER 161 Cb 0.19 1.09 1.16 0.00 0.10 0.00 0.00 66.02 68.55 2z4l s SER 161 CO 0.52 -0.20 1.81 -2.24 0.98 0.00 0.00 173.24 174.11 2z4l h ASP 162 N 5.96 0.37 0.18 7.02 2.03 -1.75 0.29 116.42 130.52 2z4l h ASP 162 Ca -0.30 0.06 0.01 0.00 -0.73 0.00 0.00 57.03 56.07 2z4l h ASP 162 Cb 1.18 -0.01 -0.03 0.00 -0.83 0.00 0.00 39.33 39.65 2z4l h ASP 162 CO 0.19 0.10 -0.24 -0.08 -1.03 0.00 0.00 179.24 178.18 2z4l h GLU 163 N 0.34 -0.46 0.00 4.15 4.81 -1.94 0.96 114.58 122.44 2z4l h GLU 163 Ca 0.54 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.79 2z4l h GLU 163 Cb 1.47 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.95 2z4l h GLU 163 CO -0.21 -0.31 -0.07 0.93 -0.73 0.00 0.00 179.01 178.62 2z4l h GLU 164 N -0.48 0.00 0.00 1.92 5.08 -0.97 0.30 114.58 120.42 2z4l h GLU 164 Ca 0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2z4l h GLU 164 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2z4l h GLU 164 CO -0.10 0.07 -0.30 0.78 -1.00 0.00 0.00 179.01 178.46 2z4l h GLY 165 N 0.73 0.00 0.67 -3.84 0.00 0.16 -3.09 103.07 97.70 2z4l h GLY 165 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2z4l h GLY 165 CO 0.01 0.00 -0.01 3.21 0.00 0.00 0.00 176.54 179.75 2z4l h ARG 166 N 0.00 0.10 -0.97 4.80 -0.00 0.76 -2.97 114.38 116.10 2z4l h ARG 166 Ca -0.00 -0.04 0.16 0.00 -0.50 0.00 0.00 59.98 59.60 2z4l h ARG 166 Cb 0.80 -0.01 -0.10 0.00 0.00 0.00 0.00 29.97 30.67 2z4l h ARG 166 CO 0.04 0.44 0.58 0.00 0.00 0.00 0.00 179.97 181.02 2z4l h ALA 167 N 0.66 1.52 -2.31 0.04 0.00 -1.53 -3.16 119.26 114.48 2z4l h ALA 167 Ca 0.01 0.06 -0.49 0.00 0.00 0.00 0.00 54.91 54.49 2z4l h ALA 167 Cb 0.40 -0.11 0.06 0.00 0.00 0.00 0.00 17.79 18.14 2z4l h ALA 167 CO 0.00 0.04 0.38 -1.17 0.00 0.00 0.00 179.25 178.50 2z4l s LEU 168 N -10.29 3.46 0.00 0.00 1.98 -1.12 -0.74 118.68 111.97 2z4l s LEU 168 Ca -0.12 1.70 0.00 0.00 -2.89 0.00 0.00 54.13 52.82 2z4l s LEU 168 Cb 0.23 -4.52 0.00 0.00 0.66 0.00 0.00 46.19 42.57 2z4l s LEU 168 CO 0.80 -1.05 0.00 0.18 -1.89 0.00 0.00 176.35 174.39 2z4l n LEU 169 N -2.13 0.00 0.18 -0.68 4.77 -1.26 -4.27 117.00 113.60 2z4l n LEU 169 Ca 0.08 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.09 2z4l n LEU 169 Cb 0.53 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.96 2z4l n LEU 169 CO 0.49 0.00 0.68 0.00 -1.33 0.00 0.00 177.39 177.23 2z4l h ALA 170 N 0.00 1.22 0.00 -1.18 0.00 -1.59 -0.53 119.26 117.18 2z4l h ALA 170 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2z4l h ALA 170 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2z4l h ALA 170 CO 0.00 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.77 2z4l h ALA 171 N 1.58 1.00 -3.00 0.00 0.00 -1.11 -3.41 119.26 114.32 2z4l h ALA 171 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z4l h ALA 171 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2z4l h ALA 171 CO 0.05 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.49 2z4l n PHE 172 N -2.93 0.00 -1.97 0.00 3.72 -0.23 -4.79 117.46 111.24 2z4l n PHE 172 Ca -0.02 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.23 2z4l n PHE 172 Cb 0.12 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.72 2z4l n PHE 172 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2z4l n ASP 173 N 0.00 3.91 -4.62 4.37 8.00 -1.21 -5.03 116.55 121.97 2z4l n ASP 173 Ca 0.00 -3.66 -0.43 0.00 0.71 0.00 0.00 54.79 51.41 2z4l n ASP 173 Cb 0.00 -0.39 -0.03 0.00 -0.02 0.00 0.00 41.12 40.68 2z4l n ASP 173 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2z4l s PHE 174 N -3.46 1.95 0.23 1.24 5.36 -1.03 -4.87 117.98 117.40 2z4l s PHE 174 Ca 0.46 0.54 -0.15 0.00 -0.96 0.00 0.00 56.93 56.82 2z4l s PHE 174 Cb 0.40 -4.05 0.27 0.00 -0.34 0.00 0.00 43.02 39.29 2z4l s PHE 174 CO 0.01 -3.03 1.57 -1.00 -1.46 0.00 0.00 175.22 171.31 2z4l h PRO 175 N 11.61 -0.04 0.00 10.12 0.13 -1.91 -3.45 132.00 148.45 2z4l h PRO 175 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2z4l h PRO 175 Cb 1.16 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2z4l h PRO 175 CO 1.01 -0.03 0.00 1.19 -0.23 0.00 0.00 178.00 179.94 2z4l n PHE 176 N -5.50 -0.22 -3.64 1.56 0.99 -1.26 -4.57 117.46 104.82 2z4l n PHE 176 Ca 0.10 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.48 2z4l n PHE 176 Cb 0.41 0.04 -0.07 0.00 -1.00 0.00 0.00 39.48 38.86 2z4l n PHE 176 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 2z4l s ARG 177 N 0.00 0.68 0.00 -1.08 6.06 0.55 0.17 118.95 125.33 2z4l s ARG 177 Ca 0.00 1.22 0.00 0.00 -2.50 0.00 0.00 55.73 54.45 2z4l s ARG 177 Cb 0.00 0.19 0.00 0.00 0.06 0.00 0.00 34.95 35.20 2z4l s ARG 177 CO 0.00 -0.16 0.00 1.17 -2.50 0.00 0.00 175.30 173.81