#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zl3 h ILE 21 N 0.00 0.99 -0.96 5.18 6.09 -2.06 -3.23 117.51 123.51 2zl3 h ILE 21 Ca 0.00 -1.41 0.16 0.00 -1.37 0.00 0.00 64.86 62.24 2zl3 h ILE 21 Cb 0.00 1.75 -0.09 0.00 0.47 0.00 0.00 36.82 38.95 2zl3 h ILE 21 CO 0.00 0.29 0.61 1.88 -3.07 0.00 0.00 178.15 177.86 2zl3 h TYR 22 N -0.89 0.98 -0.14 2.19 0.05 -1.99 0.21 116.97 117.38 2zl3 h TYR 22 Ca -0.01 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.75 2zl3 h TYR 22 Cb 0.57 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 2zl3 h TYR 22 CO 0.12 0.32 -0.15 0.77 -1.05 0.00 0.00 178.16 178.17 2zl3 h SER 23 N 0.79 0.21 0.18 3.88 0.02 -1.98 -0.47 113.55 116.18 2zl3 h SER 23 Ca 0.51 -0.04 -0.21 0.00 -0.84 0.00 0.00 61.79 61.20 2zl3 h SER 23 Cb 0.74 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2zl3 h SER 23 CO -0.27 0.38 -0.82 0.03 -1.14 0.00 0.00 176.83 175.01 2zl3 h ARG 24 N 0.21 0.51 0.00 3.45 2.47 -0.64 -3.00 114.38 117.38 2zl3 h ARG 24 Ca 0.04 -0.46 -0.05 0.00 -1.26 0.00 0.00 59.98 58.26 2zl3 h ARG 24 Cb 0.39 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 2zl3 h ARG 24 CO 0.02 1.09 -0.22 -0.07 0.56 0.00 0.00 179.97 181.35 2zl3 h LEU 25 N 0.33 0.00 -0.78 3.04 3.38 -0.74 -1.58 115.31 118.95 2zl3 h LEU 25 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zl3 h LEU 25 Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2zl3 h LEU 25 CO 0.15 0.22 0.00 0.25 0.09 0.00 0.00 178.44 179.15 2zl3 h LEU 26 N 0.00 0.00 -0.11 1.67 5.85 -0.96 -1.25 115.31 120.50 2zl3 h LEU 26 Ca -0.00 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.50 2zl3 h LEU 26 Cb 0.71 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2zl3 h LEU 26 CO 0.03 0.00 -0.98 0.11 -0.34 0.00 0.00 178.44 177.25 2zl3 h LYS 27 N 0.00 0.11 -0.70 1.25 1.57 -1.25 -3.02 116.57 114.53 2zl3 h LYS 27 Ca 0.00 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2zl3 h LYS 27 Cb 0.49 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2zl3 h LYS 27 CO 0.00 1.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.63 2zl3 n ASP 28 N -3.51 3.63 -3.35 0.86 8.00 -1.04 -4.90 116.55 116.23 2zl3 n ASP 28 Ca -0.03 -2.47 -0.20 0.00 0.71 0.00 0.00 54.79 52.80 2zl3 n ASP 28 Cb 0.89 -0.56 0.08 0.00 -0.02 0.00 0.00 41.12 41.51 2zl3 n ASP 28 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2zl3 n ARG 29 N 0.45 -6.97 -4.15 -1.24 1.74 -1.14 -4.88 116.66 100.48 2zl3 n ARG 29 Ca 0.16 0.79 -0.32 0.00 -0.77 0.00 0.00 57.85 57.72 2zl3 n ARG 29 Cb 0.75 -5.67 -0.16 0.00 -1.02 0.00 0.00 32.46 26.35 2zl3 n ARG 29 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zl3 s ILE 30 N -3.32 1.85 -0.11 0.55 1.01 -0.50 -0.48 121.20 120.20 2zl3 s ILE 30 Ca 0.32 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 60.18 2zl3 s ILE 30 Cb -0.14 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.64 2zl3 s ILE 30 CO 0.69 0.51 -0.20 0.54 0.00 0.00 0.00 174.94 176.48 2zl3 s VAL 31 N 1.31 2.48 -0.09 2.92 0.11 -0.11 -3.45 120.40 123.56 2zl3 s VAL 31 Ca 0.03 -0.88 -0.07 0.00 -2.93 0.00 0.00 61.98 58.13 2zl3 s VAL 31 Cb -0.13 -1.98 -0.04 0.00 -1.53 0.00 0.00 36.38 32.69 2zl3 s VAL 31 CO -0.11 0.55 0.18 -0.76 -3.33 0.00 0.00 175.10 171.64 2zl3 s LEU 32 N 0.26 4.40 -0.35 2.54 1.43 -1.26 -1.96 118.68 123.74 2zl3 s LEU 32 Ca -0.13 0.52 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 2zl3 s LEU 32 Cb -0.17 -2.22 0.10 0.00 0.03 0.00 0.00 46.19 43.93 2zl3 s LEU 32 CO 0.07 0.38 0.08 -0.22 0.23 0.00 0.00 176.35 176.88 2zl3 s LEU 33 N -1.17 4.24 -0.00 1.79 0.20 0.53 -4.94 118.68 119.33 2zl3 s LEU 33 Ca 0.18 -2.14 0.06 0.00 0.69 0.00 0.00 54.13 52.91 2zl3 s LEU 33 Cb -0.13 -1.48 -0.03 0.00 -0.43 0.00 0.00 46.19 44.12 2zl3 s LEU 33 CO 0.07 -0.37 -0.17 -0.55 -0.29 0.00 0.00 176.35 175.04 2zl3 s SER 34 N 0.92 3.83 0.26 3.68 0.15 -1.26 -1.31 113.70 119.97 2zl3 s SER 34 Ca 0.11 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.44 2zl3 s SER 34 Cb -0.19 -0.69 0.00 0.00 -1.71 0.00 0.00 66.02 63.42 2zl3 s SER 34 CO -0.10 0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.25 2zl3 n GLY 35 N 1.96 -1.32 3.61 9.45 0.00 -0.91 -4.92 105.19 113.07 2zl3 n GLY 35 Ca -0.16 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.23 2zl3 n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zl3 n GLU 36 N -0.26 0.83 -4.19 1.61 1.02 -1.26 -4.05 120.64 114.35 2zl3 n GLU 36 Ca 0.00 0.33 -0.34 0.00 -0.02 0.00 0.00 57.16 57.12 2zl3 n GLU 36 Cb 0.00 -2.17 -0.13 0.00 -0.02 0.00 0.00 31.44 29.12 2zl3 n GLU 36 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zl3 s ILE 37 N -1.54 3.71 0.32 -3.67 1.01 0.20 -4.89 121.20 116.34 2zl3 s ILE 37 Ca 0.77 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.95 2zl3 s ILE 37 Cb -0.41 -2.66 0.03 0.00 0.01 0.00 0.00 42.46 39.44 2zl3 s ILE 37 CO 0.46 0.45 0.54 -0.46 0.00 0.00 0.00 174.94 175.93 2zl3 n ASN 38 N 4.14 -1.54 -0.32 3.58 2.04 -1.26 0.08 115.26 121.98 2zl3 n ASN 38 Ca -0.18 -2.50 0.11 0.00 -0.44 0.00 0.00 54.58 51.57 2zl3 n ASN 38 Cb 0.52 2.69 0.28 0.00 -2.53 0.00 0.00 39.78 40.74 2zl3 n ASN 38 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 2zl3 h ASP 39 N 1.69 0.60 0.00 0.53 3.32 -1.94 0.73 116.42 121.35 2zl3 h ASP 39 Ca -0.26 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2zl3 h ASP 39 Cb 1.04 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2zl3 h ASP 39 CO 0.34 0.20 0.00 -1.20 -1.72 0.00 0.00 179.24 176.86 2zl3 n SER 40 N -4.86 0.00 -0.27 6.45 7.64 -1.26 0.16 113.62 121.48 2zl3 n SER 40 Ca 0.21 0.94 0.01 0.00 1.01 0.00 0.00 58.87 61.03 2zl3 n SER 40 Cb 0.54 -0.47 0.08 0.00 -1.01 0.00 0.00 64.21 63.34 2zl3 n SER 40 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2zl3 h VAL 41 N 0.00 0.21 -0.43 0.44 2.07 -1.82 0.31 116.25 117.03 2zl3 h VAL 41 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2zl3 h VAL 41 Cb 0.00 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 2zl3 h VAL 41 CO 0.00 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.83 2zl3 h ALA 42 N 1.64 0.54 -0.97 1.67 0.00 0.47 0.38 119.26 122.99 2zl3 h ALA 42 Ca 0.35 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.33 2zl3 h ALA 42 Cb 0.57 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 2zl3 h ALA 42 CO -0.79 -0.10 0.62 1.03 0.00 0.00 0.00 179.25 180.01 2zl3 h SER 43 N 0.48 0.97 -0.00 0.00 0.87 0.32 0.65 113.55 116.83 2zl3 h SER 43 Ca 0.18 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2zl3 h SER 43 Cb 0.04 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2zl3 h SER 43 CO -0.10 0.60 -0.00 -1.28 -0.53 0.00 0.00 176.83 175.53 2zl3 h SER 44 N 1.10 0.00 -0.19 6.23 0.87 0.45 -1.80 113.55 120.22 2zl3 h SER 44 Ca 0.43 -0.46 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2zl3 h SER 44 Cb 0.22 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2zl3 h SER 44 CO -0.19 0.47 0.07 0.40 -0.53 0.00 0.00 176.83 177.05 2zl3 h ILE 45 N -0.46 1.11 -0.13 2.23 1.08 0.22 -1.63 117.51 119.94 2zl3 h ILE 45 Ca 0.00 -0.39 -0.06 0.00 -0.39 0.00 0.00 64.86 64.02 2zl3 h ILE 45 Cb 0.47 0.85 -0.00 0.00 -3.07 0.00 0.00 36.82 35.07 2zl3 h ILE 45 CO 0.00 0.14 -0.17 0.58 -0.69 0.00 0.00 178.15 178.01 2zl3 h VAL 46 N 0.35 1.37 -0.64 1.67 2.07 0.34 -2.85 116.25 118.55 2zl3 h VAL 46 Ca 0.09 -1.39 0.04 0.00 0.82 0.00 0.00 66.70 66.26 2zl3 h VAL 46 Cb 0.12 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 2zl3 h VAL 46 CO -0.01 0.40 0.42 0.00 0.02 0.00 0.00 177.57 178.41 2zl3 h ALA 47 N 0.57 1.69 0.00 1.67 0.00 -0.93 -0.52 119.26 121.73 2zl3 h ALA 47 Ca 0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2zl3 h ALA 47 Cb 0.73 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2zl3 h ALA 47 CO 0.04 0.23 -0.34 1.96 0.00 0.00 0.00 179.25 181.14 2zl3 h GLN 48 N 0.72 0.00 0.08 0.00 4.20 -1.27 -0.63 115.11 118.21 2zl3 h GLN 48 Ca 0.26 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.86 2zl3 h GLN 48 Cb 0.13 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.92 2zl3 h GLN 48 CO -0.07 0.34 -0.50 -0.07 -0.67 0.00 0.00 178.83 177.86 2zl3 h LEU 49 N 0.00 0.28 -0.41 1.46 3.38 -0.93 -1.90 115.31 117.19 2zl3 h LEU 49 Ca -0.00 -0.97 0.02 0.00 0.09 0.00 0.00 57.88 57.01 2zl3 h LEU 49 Cb 0.88 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2zl3 h LEU 49 CO 0.04 1.24 0.25 -0.07 0.09 0.00 0.00 178.44 179.99 2zl3 h LEU 50 N -0.63 0.41 0.31 1.67 -0.00 -1.15 -1.90 115.31 114.02 2zl3 h LEU 50 Ca -0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.78 2zl3 h LEU 50 Cb 1.38 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.95 2zl3 h LEU 50 CO 0.09 0.29 -0.27 0.15 -0.00 0.00 0.00 178.44 178.70 2zl3 h PHE 51 N 0.50 -0.74 -1.04 1.13 3.57 -1.18 -2.53 116.94 116.65 2zl3 h PHE 51 Ca 0.16 0.00 0.28 0.00 3.53 0.00 0.00 57.97 61.95 2zl3 h PHE 51 Cb -0.00 0.28 -0.06 0.00 2.79 0.00 0.00 35.95 38.95 2zl3 h PHE 51 CO -0.07 -0.37 0.71 -0.07 -2.23 0.00 0.00 178.31 176.29 2zl3 h LEU 52 N -0.57 0.20 0.70 0.59 3.38 -1.28 -1.38 115.31 116.94 2zl3 h LEU 52 Ca -0.04 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2zl3 h LEU 52 Cb 0.48 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.24 2zl3 h LEU 52 CO -0.01 0.05 -0.33 -0.08 0.09 0.00 0.00 178.44 178.15 2zl3 h GLU 53 N 0.18 -0.90 -0.76 1.13 4.81 -1.04 -2.75 114.58 115.25 2zl3 h GLU 53 Ca 0.53 0.06 0.18 0.00 -0.13 0.00 0.00 59.36 60.01 2zl3 h GLU 53 Cb 1.76 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 31.30 2zl3 h GLU 53 CO -0.13 -0.59 0.52 0.00 -0.73 0.00 0.00 179.01 178.09 2zl3 h ALA 54 N -1.20 2.37 -0.06 2.92 0.00 -1.01 0.72 119.26 123.01 2zl3 h ALA 54 Ca -0.10 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2zl3 h ALA 54 Cb 0.73 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2zl3 h ALA 54 CO 0.16 -0.59 0.04 1.49 0.00 0.00 0.00 179.25 180.35 2zl3 h GLU 55 N 0.23 0.00 0.00 0.00 4.57 -1.04 -3.41 114.58 114.93 2zl3 h GLU 55 Ca 0.38 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.56 2zl3 h GLU 55 Cb 1.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2zl3 h GLU 55 CO -0.08 0.00 0.00 -3.47 -1.18 0.00 0.00 179.01 174.28 2zl3 n ASP 56 N -4.49 0.00 -0.44 1.04 -0.08 0.21 -5.05 116.55 107.74 2zl3 n ASP 56 Ca -0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.26 2zl3 n ASP 56 Cb 0.15 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.61 2zl3 n ASP 56 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2zl3 n PRO 57 N 0.00 0.13 0.00 -0.67 -0.04 0.13 -2.74 135.00 131.80 2zl3 n PRO 57 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2zl3 n PRO 57 Cb 0.00 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2zl3 n PRO 57 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2zl3 n GLU 58 N 0.33 3.53 -2.86 0.54 1.02 -1.26 -3.32 120.64 118.62 2zl3 n GLU 58 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 2zl3 n GLU 58 Cb 0.03 -0.52 -0.00 0.00 -0.02 0.00 0.00 31.44 30.92 2zl3 n GLU 58 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2zl3 s LYS 59 N -0.90 3.47 0.37 3.49 1.02 -1.11 -4.85 119.74 121.23 2zl3 s LYS 59 Ca 0.00 0.00 -0.18 0.00 0.02 0.00 0.00 55.97 55.81 2zl3 s LYS 59 Cb 0.00 -2.46 -0.10 0.00 -0.52 0.00 0.00 37.83 34.75 2zl3 s LYS 59 CO 0.00 -0.13 0.84 -0.51 -0.92 0.00 0.00 175.35 174.63 2zl3 s ASP 60 N -4.10 6.87 0.01 2.83 1.11 -1.26 -4.20 116.67 117.92 2zl3 s ASP 60 Ca 0.46 1.48 0.04 0.00 0.18 0.00 0.00 52.55 54.71 2zl3 s ASP 60 Cb -0.10 -2.45 -0.03 0.00 1.07 0.00 0.00 42.92 41.40 2zl3 s ASP 60 CO 0.42 -0.27 -0.08 -0.63 1.18 0.00 0.00 175.17 175.79 2zl3 s ILE 61 N -2.06 3.55 -0.33 0.77 1.01 -0.63 -4.90 121.20 118.61 2zl3 s ILE 61 Ca 0.58 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 2zl3 s ILE 61 Cb -0.10 -2.54 0.03 0.00 0.01 0.00 0.00 42.46 39.85 2zl3 s ILE 61 CO 0.16 0.38 0.11 -0.83 0.00 0.00 0.00 174.94 174.75 2zl3 s GLY 62 N -1.45 1.83 -0.48 6.18 0.00 0.37 -1.11 107.32 112.66 2zl3 s GLY 62 Ca 0.17 -1.63 -0.13 0.00 0.00 0.00 0.00 44.72 43.14 2zl3 s GLY 62 CO 0.08 0.73 0.39 -2.27 0.00 0.00 0.00 173.10 172.03 2zl3 s LEU 63 N 1.46 5.72 -0.07 0.66 2.96 0.15 -0.93 118.68 128.63 2zl3 s LEU 63 Ca 0.00 -1.68 -0.21 0.00 -0.22 0.00 0.00 54.13 52.03 2zl3 s LEU 63 Cb -0.19 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 2zl3 s LEU 63 CO 0.03 -0.70 0.61 -0.31 -1.32 0.00 0.00 176.35 174.66 2zl3 s TYR 64 N 1.50 3.58 -0.11 5.38 1.51 -0.83 -1.45 117.35 126.94 2zl3 s TYR 64 Ca 0.04 1.13 0.03 0.00 -1.01 0.00 0.00 57.07 57.26 2zl3 s TYR 64 Cb -0.26 -2.69 -0.00 0.00 -0.11 0.00 0.00 41.96 38.90 2zl3 s TYR 64 CO 0.02 0.17 -0.22 0.42 -1.11 0.00 0.00 175.55 174.83 2zl3 s ILE 65 N 0.54 2.24 -0.40 2.71 1.01 0.13 -0.35 121.20 127.09 2zl3 s ILE 65 Ca 0.33 -0.95 0.10 0.00 0.00 0.00 0.00 60.65 60.13 2zl3 s ILE 65 Cb -0.17 -1.88 0.34 0.00 0.01 0.00 0.00 42.46 40.76 2zl3 s ILE 65 CO 0.15 0.55 0.82 -3.20 0.00 0.00 0.00 174.94 173.27 2zl3 n ASN 66 N 3.61 -0.06 -4.43 3.58 5.15 -0.43 -1.90 115.26 120.78 2zl3 n ASN 66 Ca -0.19 -3.18 -0.29 0.00 -0.60 0.00 0.00 54.58 50.32 2zl3 n ASN 66 Cb 0.53 0.07 -0.12 0.00 -0.53 0.00 0.00 39.78 39.72 2zl3 n ASN 66 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2zl3 s SER 67 N -2.07 3.55 0.00 1.20 0.15 -1.03 -2.15 113.70 113.35 2zl3 s SER 67 Ca 0.35 -0.67 0.26 0.00 0.70 0.00 0.00 55.95 56.60 2zl3 s SER 67 Cb 0.33 -0.35 0.75 0.00 -1.71 0.00 0.00 66.02 65.03 2zl3 s SER 67 CO -0.08 0.18 1.57 -0.81 1.20 0.00 0.00 173.24 175.31 2zl3 n PRO 68 N 0.89 0.37 0.00 5.44 -0.04 -1.26 -1.78 135.00 138.61 2zl3 n PRO 68 Ca -0.17 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.10 2zl3 n PRO 68 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2zl3 n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zl3 n GLY 69 N 1.42 0.29 0.00 0.55 0.00 -1.19 -4.03 105.19 102.23 2zl3 n GLY 69 Ca 0.09 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2zl3 n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zl3 n GLY 70 N 0.00 -0.33 3.72 -0.02 0.00 -1.26 0.63 105.19 107.93 2zl3 n GLY 70 Ca 0.00 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 2zl3 n GLY 70 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zl3 n VAL 71 N 9.00 0.87 -0.12 1.61 0.31 0.11 -4.79 118.33 125.32 2zl3 n VAL 71 Ca 0.00 -0.22 -0.10 0.00 -0.01 0.00 0.00 64.34 64.01 2zl3 n VAL 71 Cb 0.00 -1.83 -0.02 0.00 -0.91 0.00 0.00 33.84 31.08 2zl3 n VAL 71 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2zl3 h ILE 72 N 3.33 1.23 0.00 2.52 2.04 -1.98 -2.31 117.51 122.35 2zl3 h ILE 72 Ca -0.46 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 2zl3 h ILE 72 Cb 1.24 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 38.40 2zl3 h ILE 72 CO 0.80 0.27 -0.11 0.71 0.00 0.00 0.00 178.15 179.83 2zl3 h THR 73 N 0.42 0.39 0.30 -0.27 1.35 -1.98 -1.01 112.91 112.10 2zl3 h THR 73 Ca 0.11 -0.61 -0.01 0.00 -0.55 0.00 0.00 66.41 65.34 2zl3 h THR 73 Cb 0.34 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2zl3 h THR 73 CO 0.00 0.11 -0.14 0.28 -0.25 0.00 0.00 175.52 175.52 2zl3 h SER 74 N 0.00 -0.34 -0.84 5.36 0.02 -1.87 -1.71 113.55 114.18 2zl3 h SER 74 Ca -0.00 -0.20 0.19 0.00 -0.84 0.00 0.00 61.79 60.94 2zl3 h SER 74 Cb 0.43 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.01 2zl3 h SER 74 CO 0.01 0.10 0.56 1.23 -1.14 0.00 0.00 176.83 177.60 2zl3 h GLY 75 N -0.87 0.65 1.69 -3.77 0.00 -0.97 0.10 103.07 99.89 2zl3 h GLY 75 Ca -0.04 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 2zl3 h GLY 75 CO 0.07 0.01 -0.36 1.41 0.00 0.00 0.00 176.54 177.67 2zl3 h LEU 76 N 0.33 0.36 -0.13 3.11 3.38 -0.93 -1.32 115.31 120.11 2zl3 h LEU 76 Ca 0.42 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 2zl3 h LEU 76 Cb 1.15 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2zl3 h LEU 76 CO -0.13 0.70 -0.11 0.77 0.09 0.00 0.00 178.44 179.77 2zl3 h SER 77 N 0.30 0.33 -0.78 -0.43 4.64 0.12 0.69 113.55 118.42 2zl3 h SER 77 Ca 0.03 -0.46 0.08 0.00 -0.47 0.00 0.00 61.79 60.98 2zl3 h SER 77 Cb 0.78 -0.09 -0.07 0.00 -0.31 0.00 0.00 62.40 62.71 2zl3 h SER 77 CO 0.06 0.72 0.44 0.40 -0.87 0.00 0.00 176.83 177.58 2zl3 h ILE 78 N -0.06 0.93 0.38 0.95 2.04 -1.31 -0.89 117.51 119.54 2zl3 h ILE 78 Ca 0.02 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2zl3 h ILE 78 Cb 0.61 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2zl3 h ILE 78 CO 0.03 0.14 -0.18 0.22 0.00 0.00 0.00 178.15 178.36 2zl3 h TYR 79 N 0.77 -0.47 -0.31 1.37 3.20 -0.99 -2.04 116.97 118.50 2zl3 h TYR 79 Ca 0.37 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.31 2zl3 h TYR 79 Cb 0.30 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 2zl3 h TYR 79 CO -0.07 -0.29 0.42 -0.44 -1.64 0.00 0.00 178.16 176.14 2zl3 h ASP 80 N -0.58 0.00 0.40 -2.11 3.32 -0.80 0.97 116.42 117.62 2zl3 h ASP 80 Ca -0.05 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.81 2zl3 h ASP 80 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2zl3 h ASP 80 CO 0.08 0.00 -0.81 0.74 -1.72 0.00 0.00 179.24 177.54 2zl3 h THR 81 N 0.00 1.42 -0.79 0.35 2.02 -1.04 -1.76 112.91 113.12 2zl3 h THR 81 Ca 0.14 -2.35 -0.01 0.00 0.77 0.00 0.00 66.41 64.97 2zl3 h THR 81 Cb 0.99 2.28 -0.04 0.00 -1.74 0.00 0.00 68.15 69.64 2zl3 h THR 81 CO -0.00 0.69 0.46 0.24 0.37 0.00 0.00 175.52 177.28 2zl3 h MET 82 N 0.20 1.09 0.05 6.66 2.86 0.17 -2.00 114.93 123.96 2zl3 h MET 82 Ca -0.04 -0.11 -0.25 0.00 -2.06 0.00 0.00 59.70 57.24 2zl3 h MET 82 Cb 1.41 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 32.85 2zl3 h MET 82 CO 0.13 0.78 -1.08 -0.91 1.06 0.00 0.00 176.91 176.90 2zl3 h ASN 83 N 1.10 0.59 0.16 1.22 2.35 -1.40 -3.37 115.58 116.23 2zl3 h ASN 83 Ca 0.28 -0.52 -0.01 0.00 -0.55 0.00 0.00 56.30 55.50 2zl3 h ASN 83 Cb -0.01 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 2zl3 h ASN 83 CO -0.05 1.34 -0.12 0.15 -1.65 0.00 0.00 177.43 177.10 2zl3 h PHE 84 N 0.21 -0.32 -2.95 1.19 3.57 -0.87 -3.44 116.94 114.33 2zl3 h PHE 84 Ca -0.12 -0.00 -0.57 0.00 3.53 0.00 0.00 57.97 60.82 2zl3 h PHE 84 Cb 1.74 0.12 0.19 0.00 2.79 0.00 0.00 35.95 40.79 2zl3 h PHE 84 CO 0.07 -0.17 -0.61 0.44 -2.23 0.00 0.00 178.31 175.81 2zl3 n ILE 85 N -2.98 1.41 -0.03 1.41 -5.35 -0.79 -4.94 119.36 108.09 2zl3 n ILE 85 Ca -0.03 -0.42 -0.14 0.00 -0.27 0.00 0.00 62.75 61.88 2zl3 n ILE 85 Cb 0.12 -0.58 -0.09 0.00 -1.74 0.00 0.00 39.64 37.34 2zl3 n ILE 85 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2zl3 h ARG 86 N -0.35 0.25 -7.06 6.28 3.08 -1.85 -3.46 114.38 111.27 2zl3 h ARG 86 Ca -0.45 -0.19 -0.56 0.00 0.07 0.00 0.00 59.98 58.86 2zl3 h ARG 86 Cb 1.36 0.04 0.15 0.00 0.08 0.00 0.00 29.97 31.59 2zl3 h ARG 86 CO 0.41 0.83 0.58 -2.30 -1.07 0.00 0.00 179.97 178.41 2zl3 n PRO 87 N -4.53 1.52 -2.32 0.04 -0.02 -1.21 -4.91 135.00 123.56 2zl3 n PRO 87 Ca -0.08 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 2zl3 n PRO 87 Cb 0.44 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.32 2zl3 n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zl3 s ASP 88 N -1.06 6.97 -0.45 2.55 1.11 -1.26 -4.89 116.67 119.64 2zl3 s ASP 88 Ca 0.75 2.11 -0.15 0.00 0.18 0.00 0.00 52.55 55.44 2zl3 s ASP 88 Cb -0.40 -2.58 0.06 0.00 1.07 0.00 0.00 42.92 41.06 2zl3 s ASP 88 CO 0.46 -0.56 0.36 -0.69 1.18 0.00 0.00 175.17 175.92 2zl3 s VAL 89 N 1.31 5.21 0.26 -1.27 1.01 -1.26 -1.60 120.40 124.06 2zl3 s VAL 89 Ca 0.61 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 2zl3 s VAL 89 Cb -0.32 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 31.93 2zl3 s VAL 89 CO 0.29 -0.49 0.72 -0.55 0.00 0.00 0.00 175.10 175.06 2zl3 s SER 90 N 2.31 6.91 -0.09 3.32 0.15 -0.26 -1.27 113.70 124.76 2zl3 s SER 90 Ca 0.04 1.33 0.04 0.00 0.70 0.00 0.00 55.95 58.06 2zl3 s SER 90 Cb -0.23 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2zl3 s SER 90 CO 0.08 -0.07 -0.21 0.42 1.20 0.00 0.00 173.24 174.65 2zl3 s THR 91 N -1.73 1.87 -0.15 6.45 -4.23 -0.81 -0.67 115.64 116.36 2zl3 s THR 91 Ca 0.48 -0.90 0.01 0.00 -1.18 0.00 0.00 61.69 60.10 2zl3 s THR 91 Cb -0.14 -1.63 0.02 0.00 1.34 0.00 0.00 72.50 72.10 2zl3 s THR 91 CO 0.19 0.52 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.98 2zl3 s ILE 92 N 0.43 1.82 -0.33 2.99 1.09 -0.52 0.23 121.20 126.91 2zl3 s ILE 92 Ca -0.17 -0.81 -0.19 0.00 -1.10 0.00 0.00 60.65 58.37 2zl3 s ILE 92 Cb -0.17 -1.65 -0.01 0.00 -1.06 0.00 0.00 42.46 39.57 2zl3 s ILE 92 CO 0.07 0.50 0.57 0.00 -0.10 0.00 0.00 174.94 175.99 2zl3 s ILE 94 N 2.52 1.72 0.00 0.00 -4.36 -0.80 -1.39 121.20 118.89 2zl3 s ILE 94 Ca 0.22 -0.82 0.00 0.00 -0.26 0.00 0.00 60.65 59.79 2zl3 s ILE 94 Cb -0.15 -1.50 0.00 0.00 1.25 0.00 0.00 42.46 42.06 2zl3 s ILE 94 CO 0.13 0.48 0.00 0.61 0.24 0.00 0.00 174.94 176.40 2zl3 n GLY 95 N 3.61 2.26 3.62 6.27 0.00 -1.26 -4.08 105.19 115.61 2zl3 n GLY 95 Ca -0.20 -0.20 -0.05 0.00 0.00 0.00 0.00 46.02 45.57 2zl3 n GLY 95 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zl3 s GLN 96 N 0.00 0.87 -0.43 1.61 -2.07 -1.26 -2.24 119.66 116.14 2zl3 s GLN 96 Ca 0.00 -0.41 0.04 0.00 -1.82 0.00 0.00 55.36 53.18 2zl3 s GLN 96 Cb 0.00 0.34 0.17 0.00 -1.09 0.00 0.00 33.01 32.43 2zl3 s GLN 96 CO 0.00 -0.39 0.45 0.00 -1.32 0.00 0.00 175.29 174.03 2zl3 s ALA 97 N -3.05 -0.13 0.36 2.60 0.00 -0.54 -2.46 121.76 118.53 2zl3 s ALA 97 Ca 0.09 -1.43 0.04 0.00 0.00 0.00 0.00 51.96 50.66 2zl3 s ALA 97 Cb -0.01 -2.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.06 2zl3 s ALA 97 CO -0.04 -2.10 0.52 0.00 0.00 0.00 0.00 175.76 174.14 2zl3 s ALA 98 N 0.73 4.03 0.00 0.00 0.00 -0.73 -2.19 121.76 123.59 2zl3 s ALA 98 Ca 0.27 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2zl3 s ALA 98 Cb -0.04 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.24 2zl3 s ALA 98 CO -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 175.76 175.56 2zl3 n ALA 99 N -1.75 0.00 -0.18 0.00 0.00 -0.50 0.79 120.51 118.87 2zl3 n ALA 99 Ca -0.01 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.73 2zl3 n ALA 99 Cb 0.58 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.73 2zl3 n ALA 99 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2zl3 h MET 100 N 0.00 0.00 -0.79 0.00 1.85 -1.87 0.37 114.93 114.49 2zl3 h MET 100 Ca 0.00 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2zl3 h MET 100 Cb 0.00 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 31.99 2zl3 h MET 100 CO 0.00 0.00 0.49 0.78 -0.40 0.00 0.00 176.91 177.78 2zl3 h GLY 101 N 0.00 1.14 1.52 1.39 0.00 0.12 0.31 103.07 107.55 2zl3 h GLY 101 Ca 0.44 -0.45 -0.24 0.00 0.00 0.00 0.00 47.33 47.08 2zl3 h GLY 101 CO -0.00 0.44 -1.00 0.00 0.00 0.00 0.00 176.54 175.97 2zl3 h ALA 102 N 1.46 0.30 -0.18 3.60 0.00 0.23 -2.74 119.26 121.93 2zl3 h ALA 102 Ca 0.29 -0.73 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2zl3 h ALA 102 Cb -0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2zl3 h ALA 102 CO -0.06 0.82 0.10 0.35 0.00 0.00 0.00 179.25 180.46 2zl3 h PHE 103 N 0.22 0.25 -0.17 0.00 3.57 -1.17 -2.09 116.94 117.55 2zl3 h PHE 103 Ca -0.10 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 2zl3 h PHE 103 Cb 1.65 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.30 2zl3 h PHE 103 CO 0.07 0.24 0.11 -0.07 -2.23 0.00 0.00 178.31 176.42 2zl3 h LEU 104 N 0.19 0.20 -1.53 0.59 3.38 -1.00 -2.33 115.31 114.81 2zl3 h LEU 104 Ca 0.06 -0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.16 2zl3 h LEU 104 Cb 0.07 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2zl3 h LEU 104 CO -0.01 0.18 0.54 0.25 0.09 0.00 0.00 178.44 179.49 2zl3 h LEU 105 N 0.21 0.42 -0.31 1.67 5.85 -1.31 0.14 115.31 121.99 2zl3 h LEU 105 Ca 0.06 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2zl3 h LEU 105 Cb 0.01 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2zl3 h LEU 105 CO -0.01 0.20 0.00 0.77 -0.34 0.00 0.00 178.44 179.06 2zl3 h SER 106 N 0.44 0.00 -0.11 1.25 4.64 -0.86 -3.05 113.55 115.86 2zl3 h SER 106 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2zl3 h SER 106 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2zl3 h SER 106 CO -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.82 2zl3 s GLY 108 N -1.20 1.65 0.28 0.00 0.00 -1.15 -4.89 107.32 102.00 2zl3 s GLY 108 Ca 0.16 0.26 -0.30 0.00 0.00 0.00 0.00 44.72 44.84 2zl3 s GLY 108 CO 0.12 0.73 1.58 0.00 0.00 0.00 0.00 173.10 175.54 2zl3 s ALA 109 N -2.73 3.75 -0.04 3.20 0.00 -0.39 -4.84 121.76 120.69 2zl3 s ALA 109 Ca 0.65 1.54 -0.35 0.00 0.00 0.00 0.00 51.96 53.79 2zl3 s ALA 109 Cb -0.21 -3.64 -0.14 0.00 0.00 0.00 0.00 23.12 19.14 2zl3 s ALA 109 CO 0.58 -0.94 1.72 1.17 0.00 0.00 0.00 175.76 178.29 2zl3 n LYS 110 N 2.37 1.86 0.00 0.00 0.00 -1.26 -0.59 118.16 120.54 2zl3 n LYS 110 Ca 0.09 0.68 0.00 0.00 0.00 0.00 0.00 58.31 59.08 2zl3 n LYS 110 Cb 0.38 -2.45 0.00 0.00 0.00 0.00 0.00 35.03 32.95 2zl3 n LYS 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zl3 n GLY 111 N 3.89 3.35 1.53 3.14 0.00 -1.26 -4.88 105.19 110.96 2zl3 n GLY 111 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 2zl3 n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zl3 n LYS 112 N -1.55 2.31 -3.68 1.61 5.02 0.24 -4.83 118.16 117.27 2zl3 n LYS 112 Ca 0.00 -3.40 -0.39 0.00 -2.02 0.00 0.00 58.31 52.50 2zl3 n LYS 112 Cb 0.00 -1.98 -0.11 0.00 -0.02 0.00 0.00 35.03 32.92 2zl3 n LYS 112 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2zl3 s ARG 113 N -3.40 2.56 0.39 1.97 0.52 -1.24 -1.93 118.95 117.83 2zl3 s ARG 113 Ca 0.49 -1.37 0.08 0.00 -0.52 0.00 0.00 55.73 54.41 2zl3 s ARG 113 Cb 0.42 -3.63 -0.06 0.00 0.52 0.00 0.00 34.95 32.20 2zl3 s ARG 113 CO 0.01 -0.84 0.10 -0.06 0.02 0.00 0.00 175.30 174.52 2zl3 s PHE 114 N 1.39 2.57 -0.11 -0.53 0.08 0.14 -0.76 117.98 120.76 2zl3 s PHE 114 Ca 0.02 -0.57 -0.23 0.00 0.12 0.00 0.00 56.93 56.27 2zl3 s PHE 114 Cb -0.21 -1.80 0.05 0.00 -0.57 0.00 0.00 43.02 40.49 2zl3 s PHE 114 CO 0.02 0.32 0.56 0.45 -0.10 0.00 0.00 175.22 176.47 2zl3 s SER 115 N -3.81 -0.54 0.40 1.36 0.15 -1.01 -0.85 113.70 109.41 2zl3 s SER 115 Ca 0.38 0.78 -0.21 0.00 0.70 0.00 0.00 55.95 57.60 2zl3 s SER 115 Cb 0.04 0.77 -0.11 0.00 -1.71 0.00 0.00 66.02 65.02 2zl3 s SER 115 CO 0.21 -0.40 0.93 -0.76 1.20 0.00 0.00 173.24 174.42 2zl3 s LEU 116 N -0.58 4.01 0.30 3.45 1.43 -0.48 -0.75 118.68 126.07 2zl3 s LEU 116 Ca -0.07 1.68 0.06 0.00 -1.03 0.00 0.00 54.13 54.78 2zl3 s LEU 116 Cb -0.03 -4.42 0.84 0.00 0.03 0.00 0.00 46.19 42.61 2zl3 s LEU 116 CO 0.05 -0.30 1.46 -0.81 0.23 0.00 0.00 176.35 176.97 2zl3 n PRO 117 N -0.43 -0.07 -0.59 1.29 -0.04 -1.26 -1.60 135.00 132.31 2zl3 n PRO 117 Ca 0.06 1.36 0.09 0.00 -0.04 0.00 0.00 63.50 64.97 2zl3 n PRO 117 Cb 0.53 -2.23 0.34 0.00 -0.04 0.00 0.00 33.50 32.10 2zl3 n PRO 117 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2zl3 n HIS 118 N -5.30 1.42 -1.41 0.54 8.25 -1.26 -4.51 115.22 112.95 2zl3 n HIS 118 Ca 0.25 -0.56 -0.30 0.00 -0.26 0.00 0.00 57.72 56.84 2zl3 n HIS 118 Cb 0.83 -0.24 0.09 0.00 1.12 0.00 0.00 29.99 31.79 2zl3 n HIS 118 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2zl3 s SER 119 N -0.86 4.55 -0.08 0.41 0.01 -0.62 -4.81 113.70 112.29 2zl3 s SER 119 Ca 0.48 1.57 0.03 0.00 1.31 0.00 0.00 55.95 59.35 2zl3 s SER 119 Cb 0.31 -2.33 0.01 0.00 0.21 0.00 0.00 66.02 64.22 2zl3 s SER 119 CO 0.23 -1.97 -0.18 -0.13 0.41 0.00 0.00 173.24 171.60 2zl3 s ARG 120 N -5.01 2.30 -0.10 12.44 1.81 -0.95 -3.47 118.95 125.97 2zl3 s ARG 120 Ca 0.61 -0.63 0.01 0.00 -1.72 0.00 0.00 55.73 53.99 2zl3 s ARG 120 Cb -0.16 -1.81 -0.02 0.00 -0.45 0.00 0.00 34.95 32.51 2zl3 s ARG 120 CO 0.55 0.11 -0.12 0.42 -0.68 0.00 0.00 175.30 175.58 2zl3 s ILE 121 N 0.48 3.18 -0.05 1.52 1.09 0.43 -1.47 121.20 126.38 2zl3 s ILE 121 Ca -0.16 -0.64 -0.02 0.00 -1.10 0.00 0.00 60.65 58.73 2zl3 s ILE 121 Cb -0.17 -2.31 0.04 0.00 -1.06 0.00 0.00 42.46 38.96 2zl3 s ILE 121 CO 0.06 0.55 0.09 -0.32 -0.10 0.00 0.00 174.94 175.22 2zl3 s MET 122 N -0.11 0.02 0.14 2.79 1.75 -1.14 0.10 119.30 122.85 2zl3 s MET 122 Ca -0.01 0.31 0.10 0.00 -1.25 0.00 0.00 55.69 54.84 2zl3 s MET 122 Cb -0.14 -0.24 -0.04 0.00 2.84 0.00 0.00 34.83 37.26 2zl3 s MET 122 CO 0.03 -0.19 -0.24 0.96 -0.65 0.00 0.00 175.02 174.94 2zl3 s ILE 123 N 1.27 2.45 0.25 10.11 -4.36 -0.98 -1.41 121.20 128.53 2zl3 s ILE 123 Ca -0.07 -1.73 -0.22 0.00 -0.26 0.00 0.00 60.65 58.37 2zl3 s ILE 123 Cb -0.12 -2.11 0.04 0.00 1.25 0.00 0.00 42.46 41.52 2zl3 s ILE 123 CO -0.05 0.06 0.82 -1.38 0.24 0.00 0.00 174.94 174.64 2zl3 s HIS 124 N -1.19 -0.12 0.49 1.37 -3.43 -1.26 -2.00 115.29 109.15 2zl3 s HIS 124 Ca 0.16 -0.31 -0.11 0.00 -0.80 0.00 0.00 55.06 54.00 2zl3 s HIS 124 Cb -0.10 0.70 -0.06 0.00 -1.43 0.00 0.00 32.58 31.70 2zl3 s HIS 124 CO 0.08 -1.13 0.87 1.14 -2.00 0.00 0.00 174.74 173.70 2zl3 s GLN 125 N -3.43 3.72 1.21 -0.38 -2.07 0.05 -4.96 119.66 113.81 2zl3 s GLN 125 Ca 0.13 0.56 -0.16 0.00 -1.82 0.00 0.00 55.36 54.07 2zl3 s GLN 125 Cb -0.04 -2.28 0.29 0.00 -1.09 0.00 0.00 33.01 29.89 2zl3 s GLN 125 CO 0.06 -0.23 1.02 -1.25 -1.32 0.00 0.00 175.29 173.58 2zl3 s PRO 126 N -4.36 -1.27 0.04 9.60 0.04 -1.26 -5.06 135.00 132.73 2zl3 s PRO 126 Ca 0.53 0.48 -0.21 0.00 0.04 0.00 0.00 61.00 61.84 2zl3 s PRO 126 Cb -0.10 -1.54 0.05 0.00 0.04 0.00 0.00 34.50 32.94 2zl3 s PRO 126 CO 0.39 -3.87 0.48 -0.48 0.04 0.00 0.00 177.00 173.57 2zl3 s LEU 127 N -7.22 0.08 0.00 -3.56 0.05 -1.26 -5.10 118.68 101.67 2zl3 s LEU 127 Ca 0.68 0.14 0.00 0.00 0.05 0.00 0.00 54.13 55.00 2zl3 s LEU 127 Cb -0.19 1.99 0.00 0.00 -2.05 0.00 0.00 46.19 45.94 2zl3 s LEU 127 CO 0.61 -0.69 0.00 0.61 -0.55 0.00 0.00 176.35 176.33 2zl3 n GLY 128 N 0.48 1.53 3.11 -3.48 0.00 -1.26 -5.07 105.19 100.50 2zl3 n GLY 128 Ca -0.18 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 2zl3 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zl3 s GLY 129 N -0.49 0.01 0.03 -0.02 0.00 -1.26 -5.15 107.32 100.43 2zl3 s GLY 129 Ca 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 44.72 44.74 2zl3 s GLY 129 CO 0.00 -0.18 -0.19 0.00 0.00 0.00 0.00 173.10 172.72 2zl3 s ALA 130 N -1.26 1.63 -0.10 3.20 0.00 -1.26 -5.05 121.76 118.92 2zl3 s ALA 130 Ca -0.13 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 50.82 2zl3 s ALA 130 Cb -0.07 -0.34 0.05 0.00 0.00 0.00 0.00 23.12 22.76 2zl3 s ALA 130 CO 0.02 0.37 0.23 -0.65 0.00 0.00 0.00 175.76 175.73 2zl3 s GLN 131 N -0.95 0.18 0.00 0.00 -0.21 -1.26 -5.03 119.66 112.39 2zl3 s GLN 131 Ca 0.07 0.55 0.00 0.00 0.02 0.00 0.00 55.36 55.99 2zl3 s GLN 131 Cb -0.08 -0.12 0.00 0.00 1.00 0.00 0.00 33.01 33.81 2zl3 s GLN 131 CO 0.01 -0.19 0.00 0.41 -2.12 0.00 0.00 175.29 173.40 2zl3 n GLY 132 N 4.44 0.78 3.77 3.09 0.00 -1.26 -4.80 105.19 111.22 2zl3 n GLY 132 Ca -0.22 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 2zl3 n GLY 132 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zl3 s GLN 133 N -1.64 2.74 0.29 1.61 -0.21 -1.26 -4.75 119.66 116.44 2zl3 s GLN 133 Ca 0.00 1.33 0.03 0.00 0.02 0.00 0.00 55.36 56.74 2zl3 s GLN 133 Cb 0.00 -1.95 0.70 0.00 1.00 0.00 0.00 33.01 32.76 2zl3 s GLN 133 CO 0.00 -1.29 1.71 0.00 -2.12 0.00 0.00 175.29 173.59 2zl3 h ALA 134 N -0.17 1.42 -0.57 6.09 0.00 -1.99 0.21 119.26 124.25 2zl3 h ALA 134 Ca -0.46 0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.64 2zl3 h ALA 134 Cb 1.24 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2zl3 h ALA 134 CO 0.54 -0.29 0.38 0.77 0.00 0.00 0.00 179.25 180.65 2zl3 h SER 135 N 0.45 0.53 0.41 0.00 0.02 -2.00 -1.99 113.55 110.98 2zl3 h SER 135 Ca 0.54 -0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 61.18 2zl3 h SER 135 Cb 0.99 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 63.42 2zl3 h SER 135 CO -0.49 0.36 -1.48 0.44 -1.14 0.00 0.00 176.83 174.52 2zl3 h ASP 136 N 0.61 0.55 -0.40 3.07 3.32 -0.96 -2.95 116.42 119.66 2zl3 h ASP 136 Ca 0.24 -0.67 -0.00 0.00 0.02 0.00 0.00 57.03 56.61 2zl3 h ASP 136 Cb 0.17 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2zl3 h ASP 136 CO -0.07 1.54 0.24 0.40 -1.72 0.00 0.00 179.24 179.63 2zl3 h ILE 137 N 0.10 1.13 -0.50 0.35 1.08 -1.04 -1.47 117.51 117.16 2zl3 h ILE 137 Ca -0.23 -0.30 0.03 0.00 -0.39 0.00 0.00 64.86 63.96 2zl3 h ILE 137 Cb 2.06 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 36.39 2zl3 h ILE 137 CO 0.21 0.13 0.29 -0.08 -0.69 0.00 0.00 178.15 178.00 2zl3 h GLU 138 N 0.52 0.55 0.34 2.37 4.81 -1.47 0.20 114.58 121.90 2zl3 h GLU 138 Ca 0.14 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2zl3 h GLU 138 Cb 0.00 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2zl3 h GLU 138 CO -0.03 0.37 -0.20 0.82 -0.73 0.00 0.00 179.01 179.24 2zl3 h ILE 139 N 0.57 0.59 -0.84 2.32 2.04 -1.29 -0.97 117.51 119.92 2zl3 h ILE 139 Ca 0.20 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.11 2zl3 h ILE 139 Cb 0.04 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 2zl3 h ILE 139 CO -0.10 0.00 0.55 0.40 0.00 0.00 0.00 178.15 179.00 2zl3 h ILE 140 N -0.51 1.11 -0.16 -0.67 2.04 -1.01 -1.92 117.51 116.39 2zl3 h ILE 140 Ca -0.04 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 2zl3 h ILE 140 Cb 0.42 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2zl3 h ILE 140 CO 0.04 0.18 0.08 -1.28 0.00 0.00 0.00 178.15 177.18 2zl3 h SER 141 N 1.01 0.22 0.24 1.72 0.87 -0.23 -1.47 113.55 115.91 2zl3 h SER 141 Ca 0.34 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.73 2zl3 h SER 141 Cb 0.09 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2zl3 h SER 141 CO -0.11 0.28 -0.22 0.78 -0.53 0.00 0.00 176.83 177.03 2zl3 h ASN 142 N 0.14 0.00 0.28 6.23 2.35 -0.88 -1.50 115.58 122.19 2zl3 h ASN 142 Ca 0.06 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.69 2zl3 h ASN 142 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2zl3 h ASN 142 CO -0.01 0.22 -0.48 -0.08 -1.65 0.00 0.00 177.43 175.44 2zl3 h GLU 143 N 0.00 0.24 0.18 0.81 4.57 -0.68 -1.26 114.58 118.43 2zl3 h GLU 143 Ca -0.00 -0.13 -0.30 0.00 -1.18 0.00 0.00 59.36 57.75 2zl3 h GLU 143 Cb 0.41 0.01 0.02 0.00 -0.16 0.00 0.00 28.75 29.02 2zl3 h GLU 143 CO 0.03 0.67 -1.33 0.97 -1.18 0.00 0.00 179.01 178.17 2zl3 h ILE 144 N 0.19 1.39 -0.54 2.32 2.10 -0.61 -2.27 117.51 120.08 2zl3 h ILE 144 Ca 0.01 -2.85 -0.05 0.00 1.08 0.00 0.00 64.86 63.05 2zl3 h ILE 144 Cb 0.92 2.95 -0.03 0.00 -1.09 0.00 0.00 36.82 39.57 2zl3 h ILE 144 CO 0.07 0.84 0.14 -0.07 -1.08 0.00 0.00 178.15 178.06 2zl3 h LEU 145 N 0.12 0.77 0.29 2.19 3.38 -1.24 0.86 115.31 121.69 2zl3 h LEU 145 Ca -0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2zl3 h LEU 145 Cb 2.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.59 2zl3 h LEU 145 CO 0.24 0.75 -0.15 -0.09 0.09 0.00 0.00 178.44 179.28 2zl3 h ARG 146 N 0.80 -0.38 -0.82 1.13 2.43 -1.13 0.19 114.38 116.59 2zl3 h ARG 146 Ca 0.18 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.44 2zl3 h ARG 146 Cb 0.28 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.86 2zl3 h ARG 146 CO -0.00 -0.26 0.53 -0.07 -1.51 0.00 0.00 179.97 178.66 2zl3 h LEU 147 N -0.40 0.77 -0.54 3.80 3.38 -1.07 0.64 115.31 121.88 2zl3 h LEU 147 Ca -0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zl3 h LEU 147 Cb 0.31 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2zl3 h LEU 147 CO 0.06 0.49 0.35 0.50 0.09 0.00 0.00 178.44 179.93 2zl3 h LYS 148 N 0.87 0.71 -0.17 1.13 3.64 0.23 0.27 116.57 123.25 2zl3 h LYS 148 Ca 0.36 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.52 2zl3 h LYS 148 Cb 0.27 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2zl3 h LYS 148 CO -0.13 0.48 -0.59 0.78 -2.27 0.00 0.00 179.45 177.72 2zl3 h GLY 149 N 0.73 0.61 0.92 5.01 0.00 0.40 -2.07 103.07 108.67 2zl3 h GLY 149 Ca 0.20 -0.74 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 2zl3 h GLY 149 CO -0.04 0.67 0.11 -2.00 0.00 0.00 0.00 176.54 175.28 2zl3 h LEU 150 N 0.42 0.51 -0.40 3.11 5.85 -0.51 -1.10 115.31 123.18 2zl3 h LEU 150 Ca -0.00 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.40 2zl3 h LEU 150 Cb 1.15 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 2zl3 h LEU 150 CO 0.11 0.57 -0.56 0.24 -0.34 0.00 0.00 178.44 178.46 2zl3 h MET 151 N 0.41 0.00 -0.03 1.25 2.86 -0.96 -1.99 114.93 116.48 2zl3 h MET 151 Ca 0.11 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.55 2zl3 h MET 151 Cb 0.24 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 2zl3 h MET 151 CO -0.00 0.56 -0.83 -0.91 1.06 0.00 0.00 176.91 176.79 2zl3 h ASN 152 N 0.00 0.45 0.40 1.22 4.21 -1.33 -0.33 115.58 120.21 2zl3 h ASN 152 Ca -0.01 -0.33 -0.02 0.00 1.21 0.00 0.00 56.30 57.16 2zl3 h ASN 152 Cb 1.26 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 38.33 2zl3 h ASN 152 CO 0.07 1.10 -0.19 -1.28 -1.29 0.00 0.00 177.43 175.84 2zl3 h SER 153 N 0.22 -0.46 -0.51 5.81 0.87 -1.08 0.23 113.55 118.63 2zl3 h SER 153 Ca -0.05 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.45 2zl3 h SER 153 Cb 1.43 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 63.48 2zl3 h SER 153 CO 0.14 -0.29 0.15 0.40 -0.53 0.00 0.00 176.83 176.70 2zl3 h ILE 154 N -0.59 1.23 -0.29 2.23 2.04 -1.37 -1.25 117.51 119.51 2zl3 h ILE 154 Ca -0.06 -0.80 -0.08 0.00 1.00 0.00 0.00 64.86 64.92 2zl3 h ILE 154 Cb 0.45 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2zl3 h ILE 154 CO 0.09 0.30 -0.17 0.25 0.00 0.00 0.00 178.15 178.62 2zl3 h LEU 155 N 0.83 0.51 0.03 1.44 5.85 -0.77 -0.47 115.31 122.72 2zl3 h LEU 155 Ca 0.18 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2zl3 h LEU 155 Cb 0.28 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2zl3 h LEU 155 CO -0.00 0.70 -0.01 0.00 -0.34 0.00 0.00 178.44 178.78 2zl3 h ALA 156 N 1.35 -0.04 -0.68 1.25 0.00 -0.58 -2.70 119.26 117.86 2zl3 h ALA 156 Ca 0.08 -0.33 0.11 0.00 0.00 0.00 0.00 54.91 54.77 2zl3 h ALA 156 Cb 0.57 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 2zl3 h ALA 156 CO 0.04 -0.17 0.28 0.37 0.00 0.00 0.00 179.25 179.78 2zl3 h GLN 157 N -0.76 0.46 0.00 0.00 4.15 -1.16 0.34 115.11 118.14 2zl3 h GLN 157 Ca -0.00 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.33 2zl3 h GLN 157 Cb 0.67 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 2zl3 h GLN 157 CO 0.01 0.30 -0.30 -0.91 -1.93 0.00 0.00 178.83 176.00 2zl3 h ASN 158 N 0.47 0.00 0.00 -0.69 4.21 -1.14 -3.28 115.58 115.16 2zl3 h ASN 158 Ca 0.35 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.79 2zl3 h ASN 158 Cb 0.46 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.64 2zl3 h ASN 158 CO -0.33 0.30 -2.03 -1.54 -1.29 0.00 0.00 177.43 172.54 2zl3 n SER 159 N -4.12 0.25 0.00 5.81 3.41 -0.52 -4.71 113.62 113.74 2zl3 n SER 159 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2zl3 n SER 159 Cb 0.35 1.75 0.00 0.00 -0.26 0.00 0.00 64.21 66.04 2zl3 n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zl3 n GLY 160 N 1.42 0.78 3.84 5.00 0.00 0.11 -4.17 105.19 112.17 2zl3 n GLY 160 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 2zl3 n GLY 160 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zl3 s GLN 161 N -0.72 3.44 0.75 1.61 -1.52 -1.19 -5.01 119.66 117.02 2zl3 s GLN 161 Ca 0.00 0.92 -0.11 0.00 -1.95 0.00 0.00 55.36 54.22 2zl3 s GLN 161 Cb 0.00 -2.06 0.04 0.00 -0.22 0.00 0.00 33.01 30.77 2zl3 s GLN 161 CO 0.00 -0.70 1.09 -1.54 -0.25 0.00 0.00 175.29 173.89 2zl3 s SER 162 N -3.63 5.00 0.20 5.90 1.04 -1.26 -4.44 113.70 116.50 2zl3 s SER 162 Ca 0.58 1.28 -0.11 0.00 0.48 0.00 0.00 55.95 58.18 2zl3 s SER 162 Cb -0.12 -2.07 0.16 0.00 0.10 0.00 0.00 66.02 64.09 2zl3 s SER 162 CO 0.47 -1.64 1.83 -0.07 0.98 0.00 0.00 173.24 174.81 2zl3 h LEU 163 N -0.86 0.64 -0.52 2.42 3.38 -1.94 -1.64 115.31 116.79 2zl3 h LEU 163 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2zl3 h LEU 163 Cb 1.25 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 2zl3 h LEU 163 CO 0.61 0.44 0.32 -0.33 0.09 0.00 0.00 178.44 179.57 2zl3 h GLU 164 N 0.77 0.69 -0.46 1.13 3.07 -1.98 -1.80 114.58 116.00 2zl3 h GLU 164 Ca 0.26 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.05 2zl3 h GLU 164 Cb 0.02 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 2zl3 h GLU 164 CO -0.11 0.48 0.24 0.37 -1.40 0.00 0.00 179.01 178.60 2zl3 h GLN 165 N 0.69 0.65 -0.37 2.33 5.75 -1.82 -1.71 115.11 120.63 2zl3 h GLN 165 Ca 0.19 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 2zl3 h GLN 165 Cb -0.04 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 2zl3 h GLN 165 CO -0.04 0.53 0.24 0.82 -2.65 0.00 0.00 178.83 177.73 2zl3 h ILE 166 N 0.60 1.09 -0.37 2.39 1.08 -1.00 -1.99 117.51 119.31 2zl3 h ILE 166 Ca 0.16 -0.17 0.05 0.00 -0.39 0.00 0.00 64.86 64.51 2zl3 h ILE 166 Cb 0.08 0.55 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 2zl3 h ILE 166 CO -0.02 0.09 0.11 0.00 -0.69 0.00 0.00 178.15 177.64 2zl3 h ALA 167 N 1.14 0.42 -0.71 1.87 0.00 -1.13 0.60 119.26 121.45 2zl3 h ALA 167 Ca 0.14 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2zl3 h ALA 167 Cb -0.05 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2zl3 h ALA 167 CO -0.03 -0.29 0.47 -0.22 0.00 0.00 0.00 179.25 179.18 2zl3 h LYS 168 N 0.25 0.90 0.00 0.00 3.64 -0.99 -2.82 116.57 117.55 2zl3 h LYS 168 Ca 0.17 -0.05 -0.20 0.00 -1.27 0.00 0.00 60.65 59.29 2zl3 h LYS 168 Cb 0.16 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2zl3 h LYS 168 CO -0.19 0.60 -1.44 -0.44 -2.27 0.00 0.00 179.45 175.70 2zl3 h ASP 169 N 0.93 0.00 0.02 4.20 3.32 -0.68 -3.33 116.42 120.87 2zl3 h ASP 169 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2zl3 h ASP 169 Cb -0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2zl3 h ASP 169 CO -0.06 0.71 -0.02 0.35 -1.72 0.00 0.00 179.24 178.49 2zl3 n THR 170 N -2.96 0.00 -0.24 0.35 -2.24 0.14 -4.01 114.28 105.31 2zl3 n THR 170 Ca -0.11 -0.18 0.13 0.00 -2.27 0.00 0.00 64.05 61.62 2zl3 n THR 170 Cb 0.90 0.25 0.41 0.00 -2.10 0.00 0.00 70.33 69.79 2zl3 n THR 170 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2zl3 h ASP 171 N 1.71 0.59 -5.37 3.42 1.82 -1.62 0.18 116.42 117.16 2zl3 h ASP 171 Ca 0.00 0.04 -0.16 0.00 -0.39 0.00 0.00 57.03 56.51 2zl3 h ASP 171 Cb 0.39 -0.08 -0.15 0.00 0.68 0.00 0.00 39.33 40.17 2zl3 h ASP 171 CO 0.00 0.30 -0.64 -0.13 -1.61 0.00 0.00 179.24 177.16 2zl3 s ARG 172 N -5.61 0.86 -0.33 0.28 0.52 -1.26 -4.74 118.95 108.67 2zl3 s ARG 172 Ca -0.09 -1.37 -0.39 0.00 -0.52 0.00 0.00 55.73 53.36 2zl3 s ARG 172 Cb 0.22 0.24 -0.15 0.00 0.52 0.00 0.00 34.95 35.78 2zl3 s ARG 172 CO 0.78 -0.23 1.92 -0.25 0.02 0.00 0.00 175.30 177.54 2zl3 n ASP 173 N -0.05 2.14 -4.18 0.23 9.92 -1.26 -4.76 116.55 118.58 2zl3 n ASP 173 Ca -0.08 0.84 -0.40 0.00 -0.53 0.00 0.00 54.79 54.63 2zl3 n ASP 173 Cb 0.63 -1.15 -0.08 0.00 -0.64 0.00 0.00 41.12 39.88 2zl3 n ASP 173 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2zl3 s PHE 174 N 4.91 3.50 0.05 1.24 5.36 -0.85 -5.01 117.98 127.18 2zl3 s PHE 174 Ca 1.04 -2.29 -0.21 0.00 -0.96 0.00 0.00 56.93 54.51 2zl3 s PHE 174 Cb -1.06 -3.42 -0.06 0.00 -0.34 0.00 0.00 43.02 38.14 2zl3 s PHE 174 CO 0.61 -0.93 0.62 0.71 -1.46 0.00 0.00 175.22 174.78 2zl3 s TYR 175 N 0.51 3.76 0.04 10.12 1.51 -1.26 -2.31 117.35 129.72 2zl3 s TYR 175 Ca 0.13 1.30 -0.16 0.00 -1.01 0.00 0.00 57.07 57.33 2zl3 s TYR 175 Cb -0.20 -2.61 0.03 0.00 -0.11 0.00 0.00 41.96 39.07 2zl3 s TYR 175 CO -0.04 0.45 0.36 0.00 -1.11 0.00 0.00 175.55 175.21 2zl3 s MET 176 N -0.63 0.85 0.64 -0.62 0.23 0.11 -4.99 119.30 114.88 2zl3 s MET 176 Ca 0.31 -0.40 -0.11 0.00 -1.03 0.00 0.00 55.69 54.47 2zl3 s MET 176 Cb -0.19 0.37 -0.03 0.00 -1.53 0.00 0.00 34.83 33.45 2zl3 s MET 176 CO 0.19 -0.28 1.04 -1.54 -2.03 0.00 0.00 175.02 172.41 2zl3 s SER 177 N -1.95 6.06 0.20 -1.18 1.04 -1.26 -0.43 113.70 116.19 2zl3 s SER 177 Ca -0.06 1.38 -0.12 0.00 0.48 0.00 0.00 55.95 57.63 2zl3 s SER 177 Cb -0.01 -2.38 0.24 0.00 0.10 0.00 0.00 66.02 63.96 2zl3 s SER 177 CO -0.02 -0.97 1.67 0.00 0.98 0.00 0.00 173.24 174.90 2zl3 h ALA 178 N -0.39 0.52 -0.54 5.32 0.00 -1.79 0.62 119.26 123.01 2zl3 h ALA 178 Ca -0.44 0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.68 2zl3 h ALA 178 Cb 1.20 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 2zl3 h ALA 178 CO 0.62 -0.39 0.29 -0.22 0.00 0.00 0.00 179.25 179.55 2zl3 h LYS 179 N 0.11 0.55 -0.41 0.00 3.64 -1.92 0.14 116.57 118.67 2zl3 h LYS 179 Ca 0.28 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.53 2zl3 h LYS 179 Cb 0.44 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2zl3 h LYS 179 CO -0.48 0.36 -0.17 0.93 -2.27 0.00 0.00 179.45 177.83 2zl3 h GLU 180 N 0.56 0.77 -0.56 1.90 5.08 -1.44 -2.48 114.58 118.42 2zl3 h GLU 180 Ca 0.23 -0.28 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2zl3 h GLU 180 Cb 0.11 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2zl3 h GLU 180 CO -0.14 0.89 0.37 0.00 -1.00 0.00 0.00 179.01 179.13 2zl3 h ALA 181 N 1.12 1.69 0.11 3.43 0.00 0.13 -2.08 119.26 123.66 2zl3 h ALA 181 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2zl3 h ALA 181 Cb 0.66 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zl3 h ALA 181 CO 0.05 0.25 -0.05 -0.22 0.00 0.00 0.00 179.25 179.28 2zl3 h LYS 182 N 0.67 -0.14 0.00 0.00 3.11 -0.56 -2.33 116.57 117.33 2zl3 h LYS 182 Ca 0.22 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.07 2zl3 h LYS 182 Cb 0.05 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.32 2zl3 h LYS 182 CO -0.06 0.20 0.00 -0.85 -2.81 0.00 0.00 179.45 175.93 2zl3 n GLU 183 N -5.00 0.19 0.01 1.90 0.28 -1.00 -1.72 120.64 115.31 2zl3 n GLU 183 Ca -0.09 0.15 0.01 0.00 -0.16 0.00 0.00 57.16 57.08 2zl3 n GLU 183 Cb 0.21 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.48 2zl3 n GLU 183 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2zl3 n TYR 184 N -1.24 0.69 0.00 -1.84 9.36 -0.82 -4.98 117.16 118.33 2zl3 n TYR 184 Ca 0.06 0.23 0.00 0.00 3.32 0.00 0.00 57.90 61.50 2zl3 n TYR 184 Cb 0.08 -0.98 0.00 0.00 -0.63 0.00 0.00 39.34 37.82 2zl3 n TYR 184 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zl3 n GLY 185 N 1.41 0.66 0.25 2.98 0.00 -0.70 -4.62 105.19 105.17 2zl3 n GLY 185 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 2zl3 n GLY 185 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zl3 h LEU 186 N 0.00 0.81 -8.61 0.99 4.07 -1.66 -3.34 115.31 107.58 2zl3 h LEU 186 Ca 0.00 -0.36 -0.32 0.00 0.08 0.00 0.00 57.88 57.28 2zl3 h LEU 186 Cb 0.00 -0.23 -0.15 0.00 1.08 0.00 0.00 40.66 41.36 2zl3 h LEU 186 CO 0.00 1.09 -0.72 0.27 -1.08 0.00 0.00 178.44 178.00 2zl3 s ILE 187 N -4.36 1.11 -0.14 1.22 -4.36 -1.23 -4.15 121.20 109.30 2zl3 s ILE 187 Ca -0.09 -1.98 -0.08 0.00 -0.26 0.00 0.00 60.65 58.24 2zl3 s ILE 187 Cb 0.12 -1.76 -0.25 0.00 1.25 0.00 0.00 42.46 41.83 2zl3 s ILE 187 CO 0.85 -0.72 0.30 0.47 0.24 0.00 0.00 174.94 176.08 2zl3 n ASP 188 N -0.05 2.08 -3.79 4.36 8.00 0.06 -4.40 116.55 122.82 2zl3 n ASP 188 Ca -0.11 0.21 -0.13 0.00 0.71 0.00 0.00 54.79 55.47 2zl3 n ASP 188 Cb 0.60 -0.85 -0.12 0.00 -0.02 0.00 0.00 41.12 40.73 2zl3 n ASP 188 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zl3 s LYS 189 N -2.53 0.22 -0.48 -1.24 2.36 -1.08 -5.01 119.74 111.98 2zl3 s LYS 189 Ca -0.24 0.33 -0.19 0.00 -2.55 0.00 0.00 55.97 53.32 2zl3 s LYS 189 Cb 0.07 0.06 0.05 0.00 -1.05 0.00 0.00 37.83 36.95 2zl3 s LYS 189 CO 0.73 -0.06 0.58 0.08 1.55 0.00 0.00 175.35 178.23 2zl3 s VAL 190 N 0.37 4.93 -0.70 4.02 1.01 -1.26 -2.39 120.40 126.38 2zl3 s VAL 190 Ca -0.02 -0.40 -0.23 0.00 0.00 0.00 0.00 61.98 61.33 2zl3 s VAL 190 Cb -0.04 -4.22 -0.22 0.00 0.00 0.00 0.00 36.38 31.90 2zl3 s VAL 190 CO -0.02 -0.68 1.81 0.18 0.00 0.00 0.00 175.10 176.39 2zl3 n LEU 191 N 6.01 0.71 -0.43 3.92 4.77 0.07 -4.88 117.00 127.17 2zl3 n LEU 191 Ca -0.06 -2.09 0.14 0.00 -0.03 0.00 0.00 56.01 53.97 2zl3 n LEU 191 Cb 0.46 -1.29 0.57 0.00 -2.33 0.00 0.00 43.42 40.83 2zl3 n LEU 191 CO 0.52 -3.01 0.90 1.67 -1.33 0.00 0.00 177.39 176.14