#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 1.36 -0.19 5.18 2.10 -2.06 -2.57 117.51 121.34 2zl3 h ILE 21 Ca 0.00 -2.05 -0.18 0.00 1.08 0.00 0.00 64.86 63.71 2zl3 h ILE 21 Cb 0.00 2.03 -0.00 0.00 -1.09 0.00 0.00 36.82 37.76 2zl3 h ILE 21 CO 0.00 0.62 -0.61 1.88 -1.08 0.00 0.00 178.15 178.96 2zl3 h TYR 22 N 0.32 0.82 -0.75 2.19 0.05 -2.00 -2.79 116.97 114.81 2zl3 h TYR 22 Ca -0.02 -0.31 -0.03 0.00 0.05 0.00 0.00 58.73 58.41 2zl3 h TYR 22 Cb 1.27 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 38.83 2zl3 h TYR 22 CO 0.05 1.09 0.33 0.77 -1.05 0.00 0.00 178.16 179.35 2zl3 h SER 23 N 0.48 1.00 -0.56 3.88 0.02 -1.96 -0.92 113.55 115.50 2zl3 h SER 23 Ca -0.01 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 2zl3 h SER 23 Cb 1.19 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.45 2zl3 h SER 23 CO 0.12 0.88 0.32 -0.09 -1.14 0.00 0.00 176.83 176.92 2zl3 h ARG 24 N 1.06 0.77 0.00 3.45 1.12 -1.40 -1.15 114.38 118.23 2zl3 h ARG 24 Ca 0.25 -0.08 -0.04 0.00 -1.11 0.00 0.00 59.98 59.00 2zl3 h ARG 24 Cb 0.16 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 2zl3 h ARG 24 CO -0.03 0.58 -0.20 -0.07 -3.11 0.00 0.00 179.97 177.14 2zl3 h LEU 25 N 0.75 0.00 -0.26 3.80 3.38 -1.16 -2.39 115.31 119.43 2zl3 h LEU 25 Ca 0.20 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 2zl3 h LEU 25 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2zl3 h LEU 25 CO -0.03 0.20 -0.19 0.25 0.09 0.00 0.00 178.44 178.76 2zl3 h LEU 26 N 0.00 0.61 -1.03 1.67 5.85 -0.00 -0.81 115.31 121.60 2zl3 h LEU 26 Ca -0.00 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2zl3 h LEU 26 Cb 0.45 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2zl3 h LEU 26 CO 0.03 0.92 0.06 0.29 -0.34 0.00 0.00 178.44 179.39 2zl3 n LYS 27 N -4.40 0.10 -0.48 1.25 4.76 -0.67 0.14 118.16 118.85 2zl3 n LYS 27 Ca -0.04 0.59 0.08 0.00 -2.87 0.00 0.00 58.31 56.07 2zl3 n LYS 27 Cb 0.40 -1.89 0.28 0.00 -1.84 0.00 0.00 35.03 31.98 2zl3 n LYS 27 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2zl3 n ASP 28 N -2.05 4.14 -2.83 4.39 10.43 -0.95 -4.96 116.55 124.73 2zl3 n ASP 28 Ca -0.01 -2.59 -0.18 0.00 2.57 0.00 0.00 54.79 54.58 2zl3 n ASP 28 Cb 0.08 -0.50 0.06 0.00 1.84 0.00 0.00 41.12 42.61 2zl3 n ASP 28 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2zl3 n ARG 29 N 0.36 -5.97 -4.60 -1.24 1.74 0.38 -4.92 116.66 102.41 2zl3 n ARG 29 Ca 0.21 0.62 -0.33 0.00 -0.77 0.00 0.00 57.85 57.59 2zl3 n ARG 29 Cb 0.82 -5.05 -0.15 0.00 -1.02 0.00 0.00 32.46 27.06 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 -3.24 2.88 -0.03 0.55 1.01 -0.35 -1.44 121.20 120.58 2zl3 s ILE 30 Ca 0.42 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 60.44 2zl3 s ILE 30 Cb -0.18 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 2zl3 s ILE 30 CO 0.55 0.51 -0.24 -0.69 0.00 0.00 0.00 174.94 175.07 2zl3 s VAL 31 N 0.65 1.95 -0.25 2.92 1.01 -0.25 -3.69 120.40 122.75 2zl3 s VAL 31 Ca -0.07 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.86 2zl3 s VAL 31 Cb -0.16 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.62 2zl3 s VAL 31 CO 0.02 0.55 -0.08 -0.76 0.00 0.00 0.00 175.10 174.84 2zl3 s LEU 32 N -0.43 3.17 -0.55 3.92 1.43 -1.26 -0.98 118.68 123.98 2zl3 s LEU 32 Ca 0.05 -0.96 -0.18 0.00 -1.03 0.00 0.00 54.13 52.01 2zl3 s LEU 32 Cb -0.11 -1.63 0.10 0.00 0.03 0.00 0.00 46.19 44.58 2zl3 s LEU 32 CO 0.01 -0.13 0.61 -0.22 0.23 0.00 0.00 176.35 176.84 2zl3 s LEU 33 N 1.28 5.52 -0.10 1.79 2.96 -0.36 -4.99 118.68 124.78 2zl3 s LEU 33 Ca -0.01 -1.40 0.02 0.00 -0.22 0.00 0.00 54.13 52.52 2zl3 s LEU 33 Cb -0.17 -2.29 -0.01 0.00 0.50 0.00 0.00 46.19 44.21 2zl3 s LEU 33 CO -0.05 -0.96 -0.18 -0.55 -1.32 0.00 0.00 176.35 173.29 2zl3 s SER 34 N 3.32 3.60 0.04 3.68 0.15 -1.26 -2.39 113.70 120.84 2zl3 s SER 34 Ca 0.09 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.34 2zl3 s SER 34 Cb -0.25 -1.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.73 2zl3 s SER 34 CO 0.07 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2zl3 n GLY 35 N 3.28 -2.11 3.45 9.45 0.00 -0.56 -4.93 105.19 113.78 2zl3 n GLY 35 Ca -0.18 -1.44 -0.45 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.41 0.50 -3.88 1.61 -0.58 -1.26 -4.44 120.64 112.18 2zl3 n GLU 36 Ca 0.00 0.18 -0.35 0.00 -0.42 0.00 0.00 57.16 56.57 2zl3 n GLU 36 Cb 0.01 -1.35 -0.09 0.00 -0.57 0.00 0.00 31.44 29.44 2zl3 n GLU 36 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2zl3 s ILE 37 N -1.21 5.05 0.37 -3.67 1.01 0.12 -4.89 121.20 117.98 2zl3 s ILE 37 Ca 0.62 0.06 -0.10 0.00 0.00 0.00 0.00 60.65 61.23 2zl3 s ILE 37 Cb -0.76 -3.29 0.03 0.00 0.01 0.00 0.00 42.46 38.46 2zl3 s ILE 37 CO 0.58 0.45 0.66 0.54 0.00 0.00 0.00 174.94 177.17 2zl3 s ASN 38 N 0.42 0.43 0.27 3.58 2.20 -1.26 -0.59 114.94 119.99 2zl3 s ASN 38 Ca 0.05 -1.31 -0.00 0.00 -0.94 0.00 0.00 52.86 50.66 2zl3 s ASN 38 Cb -0.12 0.78 0.50 0.00 -2.00 0.00 0.00 41.25 40.41 2zl3 s ASN 38 CO -0.00 -1.54 1.84 0.44 -2.94 0.00 0.00 177.10 174.90 2zl3 h ASP 39 N 2.04 0.91 0.30 3.54 3.32 -1.93 0.55 116.42 125.15 2zl3 h ASP 39 Ca -0.31 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 2zl3 h ASP 39 Cb 1.25 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 2zl3 h ASP 39 CO 0.40 0.51 -0.19 0.28 -1.72 0.00 0.00 179.24 178.52 2zl3 h SER 40 N 1.00 -0.48 -0.74 6.45 0.02 -1.99 -0.66 113.55 117.15 2zl3 h SER 40 Ca 0.47 0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.57 2zl3 h SER 40 Cb 0.41 0.14 -0.09 0.00 0.14 0.00 0.00 62.40 63.00 2zl3 h SER 40 CO -0.25 -0.29 0.32 0.58 -1.14 0.00 0.00 176.83 176.06 2zl3 h VAL 41 N -0.46 0.73 -0.83 2.27 2.07 -1.84 -1.66 116.25 116.52 2zl3 h VAL 41 Ca -0.04 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2zl3 h VAL 41 Cb 0.37 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 2zl3 h VAL 41 CO 0.04 0.09 0.53 0.00 0.02 0.00 0.00 177.57 178.25 2zl3 h ALA 42 N 1.50 1.38 -0.33 1.67 0.00 0.24 -2.31 119.26 121.41 2zl3 h ALA 42 Ca 0.39 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 2zl3 h ALA 42 Cb 0.54 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2zl3 h ALA 42 CO -0.35 0.56 -0.09 0.77 0.00 0.00 0.00 179.25 180.14 2zl3 h SER 43 N 1.13 0.54 -0.05 0.00 0.02 -0.15 -1.15 113.55 113.90 2zl3 h SER 43 Ca 0.30 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2zl3 h SER 43 Cb -0.10 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.29 2zl3 h SER 43 CO -0.06 0.68 -0.01 -1.28 -1.14 0.00 0.00 176.83 175.02 2zl3 h SER 44 N 0.52 0.09 -0.58 3.07 0.87 -1.17 0.13 113.55 116.49 2zl3 h SER 44 Ca 0.10 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.30 2zl3 h SER 44 Cb 0.48 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.39 2zl3 h SER 44 CO 0.03 0.42 0.34 0.40 -0.53 0.00 0.00 176.83 177.48 2zl3 h ILE 45 N -0.23 1.18 -0.61 2.23 5.03 -1.31 0.96 117.51 124.75 2zl3 h ILE 45 Ca 0.01 -0.43 -0.01 0.00 -0.12 0.00 0.00 64.86 64.32 2zl3 h ILE 45 Cb 0.38 0.41 -0.03 0.00 -3.03 0.00 0.00 36.82 34.55 2zl3 h ILE 45 CO 0.00 0.19 0.36 0.58 -0.68 0.00 0.00 178.15 178.61 2zl3 h VAL 46 N 0.78 1.18 -0.08 1.67 2.07 -1.17 0.10 116.25 120.80 2zl3 h VAL 46 Ca 0.21 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.34 2zl3 h VAL 46 Cb 0.01 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 2zl3 h VAL 46 CO -0.04 0.19 -0.13 0.00 0.02 0.00 0.00 177.57 177.61 2zl3 h ALA 47 N 1.18 -0.08 -0.44 1.67 0.00 0.12 -1.30 119.26 120.41 2zl3 h ALA 47 Ca 0.22 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2zl3 h ALA 47 Cb -0.01 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2zl3 h ALA 47 CO -0.04 -0.60 0.07 1.96 0.00 0.00 0.00 179.25 180.64 2zl3 h GLN 48 N -0.18 0.73 -0.28 0.00 4.20 -0.47 -0.64 115.11 118.47 2zl3 h GLN 48 Ca 0.07 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.59 2zl3 h GLN 48 Cb 0.29 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2zl3 h GLN 48 CO -0.19 0.76 0.17 -0.07 -0.67 0.00 0.00 178.83 178.83 2zl3 h LEU 49 N 0.59 0.29 -1.28 1.46 3.38 -0.79 0.58 115.31 119.55 2zl3 h LEU 49 Ca 0.13 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2zl3 h LEU 49 Cb 0.38 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2zl3 h LEU 49 CO 0.01 0.21 0.15 -0.07 0.09 0.00 0.00 178.44 178.83 2zl3 h LEU 50 N 0.35 0.59 0.88 1.67 3.38 -1.17 0.28 115.31 121.30 2zl3 h LEU 50 Ca 0.11 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2zl3 h LEU 50 Cb -0.02 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2zl3 h LEU 50 CO -0.04 0.56 -0.49 0.15 0.09 0.00 0.00 178.44 178.71 2zl3 h PHE 51 N 0.64 -1.30 -1.00 1.13 3.57 0.21 -2.13 116.94 118.07 2zl3 h PHE 51 Ca 0.15 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.72 2zl3 h PHE 51 Cb 0.17 0.45 -0.07 0.00 2.79 0.00 0.00 35.95 39.29 2zl3 h PHE 51 CO 0.01 -0.76 0.64 -0.07 -2.23 0.00 0.00 178.31 175.90 2zl3 h LEU 52 N -1.27 0.99 -0.83 0.59 3.38 -0.63 0.98 115.31 118.53 2zl3 h LEU 52 Ca -0.12 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.01 2zl3 h LEU 52 Cb 1.00 -0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.43 2zl3 h LEU 52 CO 0.15 0.59 -0.36 -0.08 0.09 0.00 0.00 178.44 178.83 2zl3 h GLU 53 N 1.10 -0.06 -0.12 1.13 4.57 0.07 0.22 114.58 121.49 2zl3 h GLU 53 Ca 0.46 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.42 2zl3 h GLU 53 Cb 0.30 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2zl3 h GLU 53 CO -0.21 -0.04 -0.81 0.00 -1.18 0.00 0.00 179.01 176.76 2zl3 h ALA 54 N 1.25 0.34 -0.24 2.92 0.00 -0.70 -3.01 119.26 119.80 2zl3 h ALA 54 Ca 0.30 -0.62 0.06 0.00 0.00 0.00 0.00 54.91 54.66 2zl3 h ALA 54 Cb 0.58 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2zl3 h ALA 54 CO -0.86 0.70 -0.25 1.49 0.00 0.00 0.00 179.25 180.33 2zl3 h GLU 55 N 0.47 -0.25 -1.23 0.00 4.57 0.18 -3.40 114.58 114.92 2zl3 h GLU 55 Ca -0.06 0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 2zl3 h GLU 55 Cb 1.44 0.06 -0.23 0.00 -0.16 0.00 0.00 28.75 29.86 2zl3 h GLU 55 CO 0.16 -0.17 -0.46 0.34 -1.18 0.00 0.00 179.01 177.70 2zl3 s ASP 56 N -5.03 -0.95 0.00 1.04 -1.08 0.28 -5.04 116.67 105.89 2zl3 s ASP 56 Ca -0.15 -0.38 0.00 0.00 -0.52 0.00 0.00 52.55 51.51 2zl3 s ASP 56 Cb 0.12 1.70 0.00 0.00 -1.46 0.00 0.00 42.92 43.28 2zl3 s ASP 56 CO 0.68 -0.27 0.92 -0.81 0.52 0.00 0.00 175.17 176.21 2zl3 n PRO 57 N 5.00 0.00 -0.02 4.34 -0.04 -1.14 -3.19 135.00 139.95 2zl3 n PRO 57 Ca 0.06 0.42 -0.02 0.00 -0.04 0.00 0.00 63.50 63.93 2zl3 n PRO 57 Cb 0.53 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.42 2.88 -1.92 0.54 -0.58 -1.26 -3.21 120.64 115.66 2zl3 n GLU 58 Ca 0.00 -0.01 -0.33 0.00 -0.42 0.00 0.00 57.16 56.41 2zl3 n GLU 58 Cb 0.00 -1.14 0.02 0.00 -0.57 0.00 0.00 31.44 29.76 2zl3 n GLU 58 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2zl3 s LYS 59 N -2.15 3.13 0.79 3.49 1.02 -1.19 -4.79 119.74 120.03 2zl3 s LYS 59 Ca -0.03 1.23 -0.11 0.00 0.02 0.00 0.00 55.97 57.08 2zl3 s LYS 59 Cb 0.02 -2.01 0.06 0.00 -0.52 0.00 0.00 37.83 35.39 2zl3 s LYS 59 CO 0.22 -0.96 1.09 -0.51 -0.92 0.00 0.00 175.35 174.27 2zl3 s ASP 60 N -2.83 4.55 -0.07 2.83 1.11 -1.26 -4.54 116.67 116.46 2zl3 s ASP 60 Ca 0.64 1.39 0.02 0.00 0.18 0.00 0.00 52.55 54.78 2zl3 s ASP 60 Cb -0.17 -2.15 0.02 0.00 1.07 0.00 0.00 42.92 41.69 2zl3 s ASP 60 CO 0.40 -1.94 -0.11 -0.63 1.18 0.00 0.00 175.17 174.07 2zl3 s ILE 61 N -3.11 1.06 -0.33 0.77 1.01 -0.67 -4.87 121.20 115.06 2zl3 s ILE 61 Ca 0.61 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.73 2zl3 s ILE 61 Cb -0.15 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 2zl3 s ILE 61 CO 0.55 0.35 0.22 -0.83 0.00 0.00 0.00 174.94 175.23 2zl3 s GLY 62 N 0.92 1.95 -0.50 6.18 0.00 -0.52 0.21 107.32 115.56 2zl3 s GLY 62 Ca -0.10 -1.36 -0.14 0.00 0.00 0.00 0.00 44.72 43.13 2zl3 s GLY 62 CO 0.01 0.75 0.42 -2.27 0.00 0.00 0.00 173.10 172.01 2zl3 s LEU 63 N 1.71 5.87 -0.23 0.66 2.96 0.25 -1.09 118.68 128.81 2zl3 s LEU 63 Ca 0.06 -1.71 -0.26 0.00 -0.22 0.00 0.00 54.13 52.00 2zl3 s LEU 63 Cb -0.17 -2.14 -0.00 0.00 0.50 0.00 0.00 46.19 44.38 2zl3 s LEU 63 CO 0.10 -0.75 0.89 -0.31 -1.32 0.00 0.00 176.35 174.96 2zl3 s TYR 64 N 1.53 3.33 -0.08 5.38 1.51 -0.15 -1.63 117.35 127.25 2zl3 s TYR 64 Ca 0.04 1.25 0.01 0.00 -1.01 0.00 0.00 57.07 57.36 2zl3 s TYR 64 Cb -0.27 -3.11 -0.02 0.00 -0.11 0.00 0.00 41.96 38.45 2zl3 s TYR 64 CO 0.03 -0.40 -0.11 0.42 -1.11 0.00 0.00 175.55 174.38 2zl3 s ILE 65 N 2.84 3.33 -0.48 2.71 1.01 -0.52 -1.22 121.20 128.87 2zl3 s ILE 65 Ca 0.38 -0.61 0.06 0.00 0.00 0.00 0.00 60.65 60.49 2zl3 s ILE 65 Cb -0.15 -2.35 0.22 0.00 0.01 0.00 0.00 42.46 40.19 2zl3 s ILE 65 CO 0.08 0.57 0.75 -3.20 0.00 0.00 0.00 174.94 173.13 2zl3 n ASN 66 N 2.64 -2.37 -4.09 3.58 5.15 -1.00 -1.11 115.26 118.06 2zl3 n ASN 66 Ca -0.18 -3.04 -0.15 0.00 -0.60 0.00 0.00 54.58 50.62 2zl3 n ASN 66 Cb 0.53 1.23 -0.12 0.00 -0.53 0.00 0.00 39.78 40.89 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 -0.82 1.13 0.29 1.20 0.15 -1.02 -1.49 113.70 113.13 2zl3 s SER 67 Ca 0.32 -0.54 0.22 0.00 0.70 0.00 0.00 55.95 56.65 2zl3 s SER 67 Cb 0.15 -0.00 0.12 0.00 -1.71 0.00 0.00 66.02 64.58 2zl3 s SER 67 CO -0.17 -0.14 1.26 1.55 1.20 0.00 0.00 173.24 176.94 2zl3 h PRO 68 N 4.55 0.00 0.00 5.44 0.13 -1.78 -1.28 132.00 139.06 2zl3 h PRO 68 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2zl3 h PRO 68 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2zl3 h PRO 68 CO 0.41 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.62 2zl3 n GLY 69 N 1.16 0.54 0.00 1.56 0.00 -1.16 -3.70 105.19 103.60 2zl3 n GLY 69 Ca 0.01 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 0.00 3.67 -0.02 0.00 -1.26 0.12 105.19 107.70 2zl3 n GLY 70 Ca 0.00 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 2zl3 n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zl3 s VAL 71 N -4.00 3.54 0.09 1.61 1.01 0.25 -4.90 120.40 118.00 2zl3 s VAL 71 Ca 0.00 0.82 -0.35 0.00 0.00 0.00 0.00 61.98 62.45 2zl3 s VAL 71 Cb 0.00 -3.53 -0.16 0.00 0.00 0.00 0.00 36.38 32.69 2zl3 s VAL 71 CO 0.00 -0.04 1.57 0.40 0.00 0.00 0.00 175.10 177.04 2zl3 h ILE 72 N 5.21 0.06 -0.63 2.22 5.03 -1.97 -1.79 117.51 125.64 2zl3 h ILE 72 Ca -0.39 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.45 2zl3 h ILE 72 Cb 1.18 0.06 -0.04 0.00 -3.03 0.00 0.00 36.82 34.99 2zl3 h ILE 72 CO 0.94 0.00 0.42 0.71 -0.68 0.00 0.00 178.15 179.53 2zl3 h THR 73 N -0.95 0.90 -0.69 -0.27 1.35 -1.99 0.17 112.91 111.43 2zl3 h THR 73 Ca -0.05 -0.15 -0.03 0.00 -0.55 0.00 0.00 66.41 65.63 2zl3 h THR 73 Cb 0.83 0.42 -0.03 0.00 -1.73 0.00 0.00 68.15 67.64 2zl3 h THR 73 CO -0.07 0.08 0.31 0.28 -0.25 0.00 0.00 175.52 175.87 2zl3 h SER 74 N 0.44 0.90 0.09 5.36 0.02 -1.82 -0.50 113.55 118.05 2zl3 h SER 74 Ca 0.29 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2zl3 h SER 74 Cb 0.54 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2zl3 h SER 74 CO -0.08 0.78 -0.04 1.23 -1.14 0.00 0.00 176.83 177.57 2zl3 h GLY 75 N 1.05 -0.12 0.42 -3.77 0.00 0.12 -2.90 103.07 97.87 2zl3 h GLY 75 Ca 0.24 0.05 0.22 0.00 0.00 0.00 0.00 47.33 47.83 2zl3 h GLY 75 CO -0.03 -0.05 0.57 1.41 0.00 0.00 0.00 176.54 178.44 2zl3 h LEU 76 N -0.64 0.08 0.29 3.11 3.38 -0.99 -0.15 115.31 120.38 2zl3 h LEU 76 Ca -0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zl3 h LEU 76 Cb 0.52 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2zl3 h LEU 76 CO 0.02 0.03 -0.23 -1.28 0.09 0.00 0.00 178.44 177.08 2zl3 h SER 77 N 0.08 -0.60 -0.34 -0.43 0.87 -0.90 0.39 113.55 112.63 2zl3 h SER 77 Ca 0.39 0.04 0.07 0.00 -1.23 0.00 0.00 61.79 61.06 2zl3 h SER 77 Cb 1.41 0.19 -0.08 0.00 -0.44 0.00 0.00 62.40 63.48 2zl3 h SER 77 CO -0.04 -0.32 -0.29 0.40 -0.53 0.00 0.00 176.83 176.05 2zl3 h ILE 78 N -0.50 0.30 -0.19 2.23 2.04 -0.96 -2.33 117.51 118.10 2zl3 h ILE 78 Ca -0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.88 2zl3 h ILE 78 Cb 0.42 0.30 -0.07 0.00 -0.74 0.00 0.00 36.82 36.73 2zl3 h ILE 78 CO 0.01 0.00 -0.26 0.22 0.00 0.00 0.00 178.15 178.11 2zl3 h TYR 79 N -0.25 -0.71 -0.83 1.37 3.20 -0.96 -0.53 116.97 118.26 2zl3 h TYR 79 Ca 0.16 0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.14 2zl3 h TYR 79 Cb 0.51 0.34 -0.05 0.00 1.54 0.00 0.00 36.73 39.07 2zl3 h TYR 79 CO -0.48 -0.34 0.54 -0.44 -1.64 0.00 0.00 178.16 175.80 2zl3 h ASP 80 N -0.30 0.78 0.01 -2.11 3.32 -0.60 0.24 116.42 117.75 2zl3 h ASP 80 Ca 0.12 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 2zl3 h ASP 80 Cb 0.48 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2zl3 h ASP 80 CO -0.36 0.49 -0.11 0.74 -1.72 0.00 0.00 179.24 178.27 2zl3 h THR 81 N 0.88 1.17 -0.26 0.35 2.02 -0.71 0.12 112.91 116.47 2zl3 h THR 81 Ca 0.36 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 2zl3 h THR 81 Cb 0.28 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2zl3 h THR 81 CO -0.14 0.23 0.16 0.24 0.37 0.00 0.00 175.52 176.38 2zl3 h MET 82 N 0.22 0.36 0.00 6.66 2.86 0.98 -2.68 114.93 123.33 2zl3 h MET 82 Ca 0.05 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2zl3 h MET 82 Cb 0.34 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2zl3 h MET 82 CO 0.02 0.28 -0.33 0.09 1.06 0.00 0.00 176.91 178.04 2zl3 n ASN 83 N -4.87 0.39 0.07 1.22 3.02 -1.01 -4.03 115.26 110.06 2zl3 n ASN 83 Ca -0.02 0.11 -0.11 0.00 -0.03 0.00 0.00 54.58 54.52 2zl3 n ASN 83 Cb 0.05 -0.08 -0.08 0.00 -0.61 0.00 0.00 39.78 39.07 2zl3 n ASN 83 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2zl3 h PHE 84 N 0.00 -0.22 -3.84 3.10 3.57 -0.46 -3.46 116.94 115.63 2zl3 h PHE 84 Ca 0.00 -0.01 -0.48 0.00 3.53 0.00 0.00 57.97 61.02 2zl3 h PHE 84 Cb 0.56 0.07 0.18 0.00 2.79 0.00 0.00 35.95 39.55 2zl3 h PHE 84 CO 0.00 0.20 0.16 0.96 -2.23 0.00 0.00 178.31 177.39 2zl3 s ILE 85 N -3.65 2.26 -0.06 1.41 -4.36 -1.04 -5.01 121.20 110.76 2zl3 s ILE 85 Ca -0.13 0.08 -0.23 0.00 -0.26 0.00 0.00 60.65 60.12 2zl3 s ILE 85 Cb 0.01 -2.28 -0.29 0.00 1.25 0.00 0.00 42.46 41.14 2zl3 s ILE 85 CO 0.49 -0.11 0.91 0.03 0.24 0.00 0.00 174.94 176.50 2zl3 h ARG 86 N -2.04 0.26 -7.04 0.37 2.47 -1.89 -3.47 114.38 103.05 2zl3 h ARG 86 Ca -0.52 -0.41 -0.51 0.00 -1.26 0.00 0.00 59.98 57.28 2zl3 h ARG 86 Cb 1.30 0.15 0.08 0.00 -1.65 0.00 0.00 29.97 29.84 2zl3 h ARG 86 CO 0.49 1.17 0.48 -1.25 0.56 0.00 0.00 179.97 181.42 2zl3 s PRO 87 N -2.52 3.53 0.34 0.04 0.04 -1.20 -4.97 135.00 130.27 2zl3 s PRO 87 Ca -0.14 1.76 -0.28 0.00 0.04 0.00 0.00 61.00 62.38 2zl3 s PRO 87 Cb 0.01 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 2zl3 s PRO 87 CO 0.80 -0.74 1.25 -0.51 0.04 0.00 0.00 177.00 177.84 2zl3 s ASP 88 N -1.47 6.75 -0.40 6.66 1.01 -1.26 -4.88 116.67 123.08 2zl3 s ASP 88 Ca 0.68 2.56 -0.06 0.00 0.71 0.00 0.00 52.55 56.44 2zl3 s ASP 88 Cb -0.28 -2.64 0.09 0.00 1.01 0.00 0.00 42.92 41.10 2zl3 s ASP 88 CO 0.33 -0.53 0.20 -0.69 0.21 0.00 0.00 175.17 174.69 2zl3 s VAL 89 N -1.20 3.69 0.44 -1.27 1.01 -1.26 -1.67 120.40 120.13 2zl3 s VAL 89 Ca 0.50 -1.64 -0.22 0.00 0.00 0.00 0.00 61.98 60.63 2zl3 s VAL 89 Cb -0.37 -3.33 -0.10 0.00 0.00 0.00 0.00 36.38 32.59 2zl3 s VAL 89 CO 0.48 -0.51 0.99 -0.55 0.00 0.00 0.00 175.10 175.51 2zl3 s SER 90 N 1.88 6.75 -0.07 3.32 0.15 0.13 -2.31 113.70 123.57 2zl3 s SER 90 Ca 0.03 1.82 0.04 0.00 0.70 0.00 0.00 55.95 58.54 2zl3 s SER 90 Cb -0.22 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 2zl3 s SER 90 CO -0.01 -0.49 -0.18 0.42 1.20 0.00 0.00 173.24 174.18 2zl3 s THR 91 N -2.01 1.59 -0.21 6.45 -4.23 -1.01 0.87 115.64 117.09 2zl3 s THR 91 Ca 0.62 -0.77 0.01 0.00 -1.18 0.00 0.00 61.69 60.37 2zl3 s THR 91 Cb -0.14 -1.39 0.05 0.00 1.34 0.00 0.00 72.50 72.36 2zl3 s THR 91 CO 0.18 0.46 -0.07 -0.63 -0.54 0.00 0.00 174.62 174.01 2zl3 s ILE 92 N 0.30 1.51 -0.00 2.99 1.09 -0.64 -0.26 121.20 126.18 2zl3 s ILE 92 Ca -0.12 -1.03 -0.30 0.00 -1.10 0.00 0.00 60.65 58.11 2zl3 s ILE 92 Cb -0.15 -1.68 -0.03 0.00 -1.06 0.00 0.00 42.46 39.54 2zl3 s ILE 92 CO 0.05 0.05 0.96 0.00 -0.10 0.00 0.00 174.94 175.90 2zl3 s ILE 94 N 0.97 0.75 0.00 0.00 -4.36 -0.27 -1.03 121.20 117.27 2zl3 s ILE 94 Ca 0.51 -0.26 0.00 0.00 -0.26 0.00 0.00 60.65 60.63 2zl3 s ILE 94 Cb -0.21 -0.72 0.00 0.00 1.25 0.00 0.00 42.46 42.78 2zl3 s ILE 94 CO 0.27 0.27 0.00 0.61 0.24 0.00 0.00 174.94 176.33 2zl3 n GLY 95 N 3.85 2.08 3.55 6.27 0.00 -1.26 -4.16 105.19 115.52 2zl3 n GLY 95 Ca -0.24 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 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 1.42 -0.34 1.61 -2.07 -1.26 -0.84 119.66 118.19 2zl3 s GLN 96 Ca 0.00 -0.75 0.01 0.00 -1.82 0.00 0.00 55.36 52.80 2zl3 s GLN 96 Cb 0.00 0.56 0.15 0.00 -1.09 0.00 0.00 33.01 32.63 2zl3 s GLN 96 CO 0.00 -0.62 0.33 0.00 -1.32 0.00 0.00 175.29 173.68 2zl3 s ALA 97 N -3.84 -0.33 0.18 2.60 0.00 -0.79 -2.42 121.76 117.15 2zl3 s ALA 97 Ca 0.07 -0.80 0.07 0.00 0.00 0.00 0.00 51.96 51.30 2zl3 s ALA 97 Cb -0.02 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 2zl3 s ALA 97 CO -0.05 -1.97 -0.01 0.00 0.00 0.00 0.00 175.76 173.73 2zl3 s ALA 98 N 1.76 3.18 0.00 0.00 0.00 -0.48 -1.24 121.76 124.97 2zl3 s ALA 98 Ca 0.14 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.72 2zl3 s ALA 98 Cb -0.15 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 22.00 2zl3 s ALA 98 CO -0.14 0.48 0.00 0.00 0.00 0.00 0.00 175.76 176.09 2zl3 n ALA 99 N -0.12 0.00 -0.17 0.00 0.00 0.14 -0.34 120.51 120.02 2zl3 n ALA 99 Ca -0.10 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.58 2zl3 n ALA 99 Cb 0.55 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.65 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 0.13 -0.72 0.00 1.85 -1.88 0.17 114.93 114.48 2zl3 h MET 100 Ca 0.00 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 2zl3 h MET 100 Cb 0.00 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 31.96 2zl3 h MET 100 CO 0.00 0.09 0.40 0.78 -0.40 0.00 0.00 176.91 177.78 2zl3 h GLY 101 N 0.14 1.06 1.10 1.39 0.00 -0.94 0.13 103.07 105.95 2zl3 h GLY 101 Ca 0.41 -0.46 -0.19 0.00 0.00 0.00 0.00 47.33 47.09 2zl3 h GLY 101 CO -0.06 0.44 -0.60 0.00 0.00 0.00 0.00 176.54 176.32 2zl3 h ALA 102 N 1.44 0.36 0.19 3.60 0.00 -0.68 -1.22 119.26 122.95 2zl3 h ALA 102 Ca 0.26 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2zl3 h ALA 102 Cb 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2zl3 h ALA 102 CO -0.04 0.61 -0.27 0.35 0.00 0.00 0.00 179.25 179.90 2zl3 h PHE 103 N 0.53 -0.74 -0.29 0.00 3.57 -0.81 -1.20 116.94 117.99 2zl3 h PHE 103 Ca -0.01 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2zl3 h PHE 103 Cb 1.22 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 40.23 2zl3 h PHE 103 CO 0.08 -0.39 0.12 -0.07 -2.23 0.00 0.00 178.31 175.83 2zl3 h LEU 104 N -0.53 0.17 -0.38 0.59 3.38 -0.78 -1.61 115.31 116.15 2zl3 h LEU 104 Ca 0.01 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2zl3 h LEU 104 Cb 0.52 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 2zl3 h LEU 104 CO -0.12 0.13 -0.52 0.25 0.09 0.00 0.00 178.44 178.28 2zl3 h LEU 105 N 0.27 -1.71 -2.15 1.67 5.85 -0.79 -0.30 115.31 118.14 2zl3 h LEU 105 Ca 0.13 0.23 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 2zl3 h LEU 105 Cb 0.07 0.71 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 2zl3 h LEU 105 CO -0.11 -0.40 -0.02 0.77 -0.34 0.00 0.00 178.44 178.34 2zl3 h SER 106 N -0.40 0.00 0.00 1.25 4.64 -0.95 -2.18 113.55 115.91 2zl3 h SER 106 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2zl3 h SER 106 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2zl3 h SER 106 CO -0.57 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.40 2zl3 s GLY 108 N -1.82 1.68 0.11 0.00 0.00 -0.82 -4.90 107.32 101.57 2zl3 s GLY 108 Ca 0.16 0.37 -0.35 0.00 0.00 0.00 0.00 44.72 44.90 2zl3 s GLY 108 CO 0.13 0.73 1.56 0.00 0.00 0.00 0.00 173.10 175.52 2zl3 n ALA 109 N -3.73 0.79 -1.66 3.20 0.00 -0.98 -4.80 120.51 113.33 2zl3 n ALA 109 Ca 0.10 0.44 -0.57 0.00 0.00 0.00 0.00 53.44 53.41 2zl3 n ALA 109 Cb 0.53 -2.30 -0.07 0.00 0.00 0.00 0.00 19.45 17.60 2zl3 n ALA 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zl3 n LYS 110 N 3.60 0.90 0.00 0.00 4.81 -1.26 -0.45 118.16 125.76 2zl3 n LYS 110 Ca 0.18 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 2zl3 n LYS 110 Cb 0.26 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.35 2zl3 n LYS 110 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zl3 n GLY 111 N 3.43 2.18 2.53 3.14 0.00 -1.26 -4.92 105.19 110.29 2zl3 n GLY 111 Ca 0.24 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.00 3.40 -4.02 1.61 5.02 0.41 -4.84 118.16 117.74 2zl3 n LYS 112 Ca 0.00 -4.51 -0.31 0.00 -2.02 0.00 0.00 58.31 51.47 2zl3 n LYS 112 Cb 0.00 -2.25 -0.15 0.00 -0.02 0.00 0.00 35.03 32.61 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 -3.55 1.76 0.55 1.97 0.52 -1.26 -2.41 118.95 116.53 2zl3 s ARG 113 Ca 0.48 -1.52 0.04 0.00 -0.52 0.00 0.00 55.73 54.21 2zl3 s ARG 113 Cb 0.39 -2.95 0.03 0.00 0.52 0.00 0.00 34.95 32.94 2zl3 s ARG 113 CO -0.19 -0.75 0.28 -0.06 0.02 0.00 0.00 175.30 174.59 2zl3 s PHE 114 N 1.07 1.60 -0.24 -0.53 0.08 0.64 0.17 117.98 120.77 2zl3 s PHE 114 Ca 0.01 -0.91 -0.27 0.00 0.12 0.00 0.00 56.93 55.88 2zl3 s PHE 114 Cb -0.19 -1.79 0.12 0.00 -0.57 0.00 0.00 43.02 40.59 2zl3 s PHE 114 CO -0.07 -0.29 1.02 0.45 -0.10 0.00 0.00 175.22 176.23 2zl3 s SER 115 N -4.17 -0.42 0.60 1.36 0.15 -1.23 -1.14 113.70 108.84 2zl3 s SER 115 Ca 0.22 0.69 -0.14 0.00 0.70 0.00 0.00 55.95 57.42 2zl3 s SER 115 Cb -0.01 0.66 -0.04 0.00 -1.71 0.00 0.00 66.02 64.92 2zl3 s SER 115 CO 0.14 -0.22 1.04 -0.76 1.20 0.00 0.00 173.24 174.64 2zl3 s LEU 116 N -0.26 3.42 0.29 3.45 1.43 -0.19 -2.89 118.68 123.93 2zl3 s LEU 116 Ca 0.01 1.69 0.02 0.00 -1.03 0.00 0.00 54.13 54.82 2zl3 s LEU 116 Cb -0.03 -4.51 0.72 0.00 0.03 0.00 0.00 46.19 42.40 2zl3 s LEU 116 CO -0.03 -1.08 1.64 1.55 0.23 0.00 0.00 176.35 178.66 2zl3 h PRO 117 N 0.23 0.19 -0.66 1.29 0.13 -1.92 -2.77 132.00 128.49 2zl3 h PRO 117 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2zl3 h PRO 117 Cb 1.21 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2zl3 h PRO 117 CO 0.58 0.13 0.00 0.72 -0.23 0.00 0.00 178.00 179.20 2zl3 n HIS 118 N -5.24 1.72 -2.96 1.56 8.25 -1.26 -4.22 115.22 113.07 2zl3 n HIS 118 Ca 0.22 -0.60 -0.33 0.00 -0.26 0.00 0.00 57.72 56.75 2zl3 n HIS 118 Cb 0.70 -0.44 -0.06 0.00 1.12 0.00 0.00 29.99 31.30 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 -0.64 6.84 -0.10 0.41 0.01 -1.05 -4.79 113.70 114.37 2zl3 s SER 119 Ca 0.45 1.47 0.02 0.00 1.31 0.00 0.00 55.95 59.20 2zl3 s SER 119 Cb 0.34 -2.45 -0.01 0.00 0.21 0.00 0.00 66.02 64.11 2zl3 s SER 119 CO 0.13 -0.29 -0.17 0.00 0.41 0.00 0.00 173.24 173.32 2zl3 s ARG 120 N -3.13 3.09 -0.08 12.44 1.04 -0.02 -2.90 118.95 129.39 2zl3 s ARG 120 Ca 0.58 -0.75 -0.00 0.00 -1.04 0.00 0.00 55.73 54.51 2zl3 s ARG 120 Cb -0.10 -2.47 -0.03 0.00 -2.04 0.00 0.00 34.95 30.31 2zl3 s ARG 120 CO 0.16 0.29 -0.05 0.42 -0.04 0.00 0.00 175.30 176.08 2zl3 s ILE 121 N 0.13 3.90 -0.02 4.99 1.09 -0.42 -1.89 121.20 128.98 2zl3 s ILE 121 Ca -0.08 -0.40 0.00 0.00 -1.10 0.00 0.00 60.65 59.06 2zl3 s ILE 121 Cb -0.15 -2.62 0.02 0.00 -1.06 0.00 0.00 42.46 38.66 2zl3 s ILE 121 CO 0.05 0.59 0.02 -0.32 -0.10 0.00 0.00 174.94 175.19 2zl3 s MET 122 N -0.76 -0.01 0.27 2.79 1.75 -0.38 0.30 119.30 123.26 2zl3 s MET 122 Ca 0.12 0.15 0.10 0.00 -1.25 0.00 0.00 55.69 54.80 2zl3 s MET 122 Cb -0.11 -0.21 -0.05 0.00 2.84 0.00 0.00 34.83 37.30 2zl3 s MET 122 CO 0.02 -0.13 -0.06 0.96 -0.65 0.00 0.00 175.02 175.16 2zl3 s ILE 123 N 0.86 3.18 0.02 10.11 -4.36 -0.99 -0.68 121.20 129.34 2zl3 s ILE 123 Ca -0.07 -2.05 -0.28 0.00 -0.26 0.00 0.00 60.65 57.99 2zl3 s ILE 123 Cb -0.10 -2.70 0.10 0.00 1.25 0.00 0.00 42.46 41.01 2zl3 s ILE 123 CO -0.02 -0.38 1.23 -1.38 0.24 0.00 0.00 174.94 174.63 2zl3 s HIS 124 N -2.38 -0.00 0.45 1.37 -3.43 -1.26 -1.42 115.29 108.62 2zl3 s HIS 124 Ca 0.31 -0.16 -0.03 0.00 -0.80 0.00 0.00 55.06 54.38 2zl3 s HIS 124 Cb -0.06 0.58 -0.03 0.00 -1.43 0.00 0.00 32.58 31.64 2zl3 s HIS 124 CO 0.19 -0.39 0.72 1.14 -2.00 0.00 0.00 174.74 174.39 2zl3 s GLN 125 N -2.27 3.39 0.85 -0.38 -2.07 0.16 -4.96 119.66 114.38 2zl3 s GLN 125 Ca 0.21 -0.06 -0.12 0.00 -1.82 0.00 0.00 55.36 53.57 2zl3 s GLN 125 Cb 0.01 -2.47 0.11 0.00 -1.09 0.00 0.00 33.01 29.57 2zl3 s GLN 125 CO -0.01 -0.17 1.16 -2.30 -1.32 0.00 0.00 175.29 172.65 2zl3 n PRO 126 N -2.14 -0.08 -4.43 9.60 -0.02 -1.26 -5.05 135.00 131.62 2zl3 n PRO 126 Ca -0.00 0.05 -0.22 0.00 -2.02 0.00 0.00 63.50 61.31 2zl3 n PRO 126 Cb 0.56 -2.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.54 2zl3 n PRO 126 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zl3 s LEU 127 N -5.88 2.58 0.00 2.45 1.43 -1.26 -5.10 118.68 112.90 2zl3 s LEU 127 Ca 0.71 -1.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2zl3 s LEU 127 Cb -0.27 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.05 2zl3 s LEU 127 CO 0.54 -0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.65 2zl3 n GLY 128 N -0.54 -1.42 3.65 -3.19 0.00 -1.26 -5.06 105.19 97.37 2zl3 n GLY 128 Ca -0.06 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 0.51 -0.20 -0.02 0.00 -1.26 -5.17 107.32 101.18 2zl3 s GLY 129 Ca 0.00 -0.83 -0.13 0.00 0.00 0.00 0.00 44.72 43.76 2zl3 s GLY 129 CO 0.00 -0.53 0.50 0.00 0.00 0.00 0.00 173.10 173.07 2zl3 s ALA 130 N -3.70 -1.31 0.16 3.20 0.00 -1.26 -4.99 121.76 113.87 2zl3 s ALA 130 Ca 0.20 1.74 0.09 0.00 0.00 0.00 0.00 51.96 53.99 2zl3 s ALA 130 Cb -0.02 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 2zl3 s ALA 130 CO 0.10 -0.29 -0.19 -1.14 0.00 0.00 0.00 175.76 174.24 2zl3 s GLN 131 N 1.21 1.30 0.00 0.00 2.00 -1.26 -5.02 119.66 117.88 2zl3 s GLN 131 Ca -0.08 -1.40 0.00 0.00 -2.00 0.00 0.00 55.36 51.88 2zl3 s GLN 131 Cb -0.06 -1.42 0.00 0.00 0.80 0.00 0.00 33.01 32.33 2zl3 s GLN 131 CO -0.12 0.29 0.00 0.41 -0.50 0.00 0.00 175.29 175.38 2zl3 n GLY 132 N 0.37 0.23 3.80 2.59 0.00 -1.26 -4.68 105.19 106.24 2zl3 n GLY 132 Ca -0.14 -2.27 -0.32 0.00 0.00 0.00 0.00 46.02 43.30 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 0.00 3.07 0.27 1.61 -0.21 -1.26 -4.78 119.66 118.35 2zl3 s GLN 133 Ca 0.00 1.13 -0.02 0.00 0.02 0.00 0.00 55.36 56.49 2zl3 s GLN 133 Cb 0.00 -2.00 0.58 0.00 1.00 0.00 0.00 33.01 32.59 2zl3 s GLN 133 CO 0.00 -1.01 1.67 0.00 -2.12 0.00 0.00 175.29 173.83 2zl3 h ALA 134 N -0.12 1.11 -0.52 6.09 0.00 -1.99 0.23 119.26 124.06 2zl3 h ALA 134 Ca -0.45 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2zl3 h ALA 134 Cb 1.22 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 2zl3 h ALA 134 CO 0.56 -0.38 0.13 0.77 0.00 0.00 0.00 179.25 180.33 2zl3 h SER 135 N 0.26 0.74 -0.12 0.00 0.02 -2.00 -1.77 113.55 110.67 2zl3 h SER 135 Ca 0.48 -0.13 -0.21 0.00 -0.84 0.00 0.00 61.79 61.09 2zl3 h SER 135 Cb 0.89 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 63.25 2zl3 h SER 135 CO -0.57 0.72 -0.75 0.44 -1.14 0.00 0.00 176.83 175.53 2zl3 h ASP 136 N 0.77 0.88 -0.58 3.07 3.32 -1.06 -2.92 116.42 119.89 2zl3 h ASP 136 Ca 0.17 -0.65 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 2zl3 h ASP 136 Cb 0.28 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2zl3 h ASP 136 CO -0.00 1.39 0.34 0.40 -1.72 0.00 0.00 179.24 179.64 2zl3 h ILE 137 N 0.44 1.18 -0.65 0.35 2.04 -0.57 -0.75 117.51 119.55 2zl3 h ILE 137 Ca -0.06 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 2zl3 h ILE 137 Cb 1.39 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 2zl3 h ILE 137 CO 0.16 0.19 0.32 -0.08 0.00 0.00 0.00 178.15 178.73 2zl3 h GLU 138 N 0.79 0.93 0.31 2.37 4.81 -1.38 0.28 114.58 122.68 2zl3 h GLU 138 Ca 0.21 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2zl3 h GLU 138 Cb 0.01 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2zl3 h GLU 138 CO -0.04 0.74 -0.25 0.82 -0.73 0.00 0.00 179.01 179.55 2zl3 h ILE 139 N 0.89 0.47 -0.69 2.32 2.04 -1.23 0.21 117.51 121.53 2zl3 h ILE 139 Ca 0.22 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.19 2zl3 h ILE 139 Cb 0.11 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 36.59 2zl3 h ILE 139 CO -0.03 0.00 0.30 0.40 0.00 0.00 0.00 178.15 178.82 2zl3 h ILE 140 N -0.57 0.78 -0.35 -0.67 1.08 -0.82 -2.26 117.51 114.70 2zl3 h ILE 140 Ca -0.02 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.27 2zl3 h ILE 140 Cb 0.50 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 2zl3 h ILE 140 CO -0.02 0.09 0.20 -1.28 -0.69 0.00 0.00 178.15 176.46 2zl3 h SER 141 N 0.50 0.43 -0.84 1.72 0.87 0.44 -1.66 113.55 115.02 2zl3 h SER 141 Ca 0.35 -0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 2zl3 h SER 141 Cb 0.43 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 2zl3 h SER 141 CO -0.31 0.38 0.42 0.78 -0.53 0.00 0.00 176.83 177.57 2zl3 h ASN 142 N 0.45 1.08 -0.38 6.23 2.35 -0.24 -2.04 115.58 123.04 2zl3 h ASN 142 Ca 0.12 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2zl3 h ASN 142 Cb 0.04 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 2zl3 h ASN 142 CO -0.02 0.90 0.05 -0.08 -1.65 0.00 0.00 177.43 176.63 2zl3 h GLU 143 N 1.19 0.72 -0.11 0.81 4.57 -1.05 0.19 114.58 120.90 2zl3 h GLU 143 Ca 0.29 -0.16 -0.15 0.00 -1.18 0.00 0.00 59.36 58.16 2zl3 h GLU 143 Cb 0.09 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2zl3 h GLU 143 CO -0.04 0.70 -0.57 0.97 -1.18 0.00 0.00 179.01 178.89 2zl3 h ILE 144 N 0.69 1.36 -0.08 2.32 6.09 -1.03 -2.25 117.51 124.60 2zl3 h ILE 144 Ca 0.15 -1.89 -0.14 0.00 -1.37 0.00 0.00 64.86 61.61 2zl3 h ILE 144 Cb 0.35 1.91 -0.01 0.00 0.47 0.00 0.00 36.82 39.53 2zl3 h ILE 144 CO 0.01 0.57 -0.57 -0.07 -3.07 0.00 0.00 178.15 175.01 2zl3 h LEU 145 N 0.26 0.28 -0.36 2.19 3.38 -0.62 -1.06 115.31 119.38 2zl3 h LEU 145 Ca -0.00 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2zl3 h LEU 145 Cb 1.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2zl3 h LEU 145 CO 0.09 0.79 0.01 -0.09 0.09 0.00 0.00 178.44 179.34 2zl3 h ARG 146 N 0.19 0.63 -0.60 1.13 2.43 -0.42 -0.59 114.38 117.16 2zl3 h ARG 146 Ca -0.00 -0.20 -0.09 0.00 -0.81 0.00 0.00 59.98 58.89 2zl3 h ARG 146 Cb 1.07 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 2zl3 h ARG 146 CO 0.09 0.73 0.04 -0.07 -1.51 0.00 0.00 179.97 179.25 2zl3 h LEU 147 N 0.45 1.00 -1.06 3.80 3.38 -1.24 0.36 115.31 122.00 2zl3 h LEU 147 Ca 0.10 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.83 2zl3 h LEU 147 Cb 0.44 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2zl3 h LEU 147 CO 0.02 1.04 0.63 0.50 0.09 0.00 0.00 178.44 180.72 2zl3 h LYS 148 N 0.92 1.15 0.22 1.13 3.64 -1.02 -0.65 116.57 121.98 2zl3 h LYS 148 Ca 0.17 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2zl3 h LYS 148 Cb 0.51 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2zl3 h LYS 148 CO 0.02 0.76 -0.11 0.78 -2.27 0.00 0.00 179.45 178.64 2zl3 h GLY 149 N 1.19 -0.31 -0.53 5.01 0.00 -0.52 -1.15 103.07 106.75 2zl3 h GLY 149 Ca 0.39 0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.91 2zl3 h GLY 149 CO -0.13 -0.11 -0.52 -2.00 0.00 0.00 0.00 176.54 173.78 2zl3 h LEU 150 N -0.80 -1.78 -0.78 3.11 5.85 0.06 -1.73 115.31 119.25 2zl3 h LEU 150 Ca -0.03 0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 2zl3 h LEU 150 Cb 0.51 0.76 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 2zl3 h LEU 150 CO 0.05 -0.36 0.10 0.24 -0.34 0.00 0.00 178.44 178.14 2zl3 h MET 151 N -0.28 1.03 -0.04 1.25 2.86 -1.20 -1.89 114.93 116.66 2zl3 h MET 151 Ca 0.13 -0.26 0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2zl3 h MET 151 Cb 0.56 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 2zl3 h MET 151 CO -0.68 0.94 0.05 -0.91 1.06 0.00 0.00 176.91 177.37 2zl3 h ASN 152 N 0.96 0.00 0.15 1.22 2.35 -0.37 0.21 115.58 120.11 2zl3 h ASN 152 Ca 0.19 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.59 2zl3 h ASN 152 Cb 0.42 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 2zl3 h ASN 152 CO 0.01 0.00 -1.86 0.77 -1.65 0.00 0.00 177.43 174.70 2zl3 h SER 153 N 0.00 0.51 -0.41 5.81 4.64 -0.87 -2.50 113.55 120.73 2zl3 h SER 153 Ca 0.02 -0.94 -0.02 0.00 -0.47 0.00 0.00 61.79 60.37 2zl3 h SER 153 Cb 0.11 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2zl3 h SER 153 CO -0.00 1.82 0.16 0.40 -0.87 0.00 0.00 176.83 178.34 2zl3 h ILE 154 N 0.07 1.20 -0.67 0.95 2.04 -0.74 0.21 117.51 120.56 2zl3 h ILE 154 Ca -0.38 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 64.87 2zl3 h ILE 154 Cb 2.05 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.94 2zl3 h ILE 154 CO 0.13 0.22 0.45 0.25 0.00 0.00 0.00 178.15 179.19 2zl3 h LEU 155 N 0.51 0.77 0.39 1.44 5.85 -0.74 -0.76 115.31 122.77 2zl3 h LEU 155 Ca 0.14 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2zl3 h LEU 155 Cb 0.19 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2zl3 h LEU 155 CO -0.01 0.56 -0.29 0.00 -0.34 0.00 0.00 178.44 178.35 2zl3 h ALA 156 N 1.25 -0.68 -0.31 1.25 0.00 -0.92 -2.08 119.26 117.77 2zl3 h ALA 156 Ca 0.25 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2zl3 h ALA 156 Cb -0.11 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 2zl3 h ALA 156 CO -0.05 -0.91 -0.17 0.37 0.00 0.00 0.00 179.25 178.49 2zl3 h GLN 157 N -0.68 -0.12 0.00 0.00 4.15 -0.23 0.88 115.11 119.11 2zl3 h GLN 157 Ca -0.03 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 2zl3 h GLN 157 Cb 0.58 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.30 2zl3 h GLN 157 CO -0.00 -0.08 -0.00 -0.91 -1.93 0.00 0.00 178.83 175.90 2zl3 h ASN 158 N -0.13 0.00 -0.00 -0.69 4.21 -0.95 -3.15 115.58 114.87 2zl3 h ASN 158 Ca 0.16 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.67 2zl3 h ASN 158 Cb 0.37 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 2zl3 h ASN 158 CO -0.39 0.00 -0.05 -1.54 -1.29 0.00 0.00 177.43 174.16 2zl3 n SER 159 N -3.38 0.54 0.00 5.81 3.41 -0.67 -4.77 113.62 114.56 2zl3 n SER 159 Ca -0.03 -0.77 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 2zl3 n SER 159 Cb 0.08 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 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 0.67 1.69 3.79 5.00 0.00 0.22 -4.52 105.19 112.03 2zl3 n GLY 160 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.18 3.73 0.52 1.61 -1.52 -1.16 -5.01 119.66 117.64 2zl3 s GLN 161 Ca 0.00 1.50 -0.21 0.00 -1.95 0.00 0.00 55.36 54.70 2zl3 s GLN 161 Cb 0.00 -2.17 -0.06 0.00 -0.22 0.00 0.00 33.01 30.56 2zl3 s GLN 161 CO 0.00 -0.52 1.14 -1.54 -0.25 0.00 0.00 175.29 174.13 2zl3 s SER 162 N -1.79 5.86 0.18 5.90 1.04 -1.26 -4.57 113.70 119.06 2zl3 s SER 162 Ca 0.67 2.23 -0.13 0.00 0.48 0.00 0.00 55.95 59.20 2zl3 s SER 162 Cb -0.21 -2.59 0.15 0.00 0.10 0.00 0.00 66.02 63.48 2zl3 s SER 162 CO 0.25 -1.12 1.77 0.25 0.98 0.00 0.00 173.24 175.37 2zl3 h LEU 163 N 1.48 0.32 -1.46 2.42 6.46 -1.94 -1.43 115.31 121.16 2zl3 h LEU 163 Ca -0.50 0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.24 2zl3 h LEU 163 Cb 1.26 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.16 2zl3 h LEU 163 CO 0.58 0.22 -0.27 -0.08 -0.62 0.00 0.00 178.44 178.27 2zl3 h GLU 164 N 0.46 0.00 -0.08 1.25 4.22 -1.93 -1.64 114.58 116.85 2zl3 h GLU 164 Ca 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.65 2zl3 h GLU 164 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2zl3 h GLU 164 CO -0.18 0.27 -0.05 0.37 -2.18 0.00 0.00 179.01 177.23 2zl3 h GLN 165 N 0.00 0.18 0.26 1.92 5.75 -1.67 -2.81 115.11 118.73 2zl3 h GLN 165 Ca -0.00 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2zl3 h GLN 165 Cb 0.55 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 2zl3 h GLN 165 CO 0.03 0.56 -0.26 0.82 -2.65 0.00 0.00 178.83 177.34 2zl3 h ILE 166 N -0.21 0.45 -0.74 2.39 1.08 -0.99 -0.39 117.51 119.11 2zl3 h ILE 166 Ca 0.02 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.70 2zl3 h ILE 166 Cb 0.51 0.45 -0.03 0.00 -3.07 0.00 0.00 36.82 34.68 2zl3 h ILE 166 CO 0.01 0.00 0.65 0.00 -0.69 0.00 0.00 178.15 178.13 2zl3 h ALA 167 N 0.10 2.57 0.00 1.87 0.00 -1.32 0.73 119.26 123.21 2zl3 h ALA 167 Ca -0.01 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2zl3 h ALA 167 Cb 0.51 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2zl3 h ALA 167 CO -0.06 -1.03 -0.67 0.87 0.00 0.00 0.00 179.25 178.36 2zl3 h LYS 168 N 0.00 0.00 -0.64 0.00 1.57 -1.07 -3.21 116.57 113.22 2zl3 h LYS 168 Ca 0.35 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.22 2zl3 h LYS 168 Cb 1.65 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.92 2zl3 h LYS 168 CO -0.00 1.00 0.43 -0.44 -0.57 0.00 0.00 179.45 179.87 2zl3 h ASP 169 N -0.99 0.43 -0.63 0.86 5.19 0.19 -1.85 116.42 119.62 2zl3 h ASP 169 Ca -0.18 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 2zl3 h ASP 169 Cb 1.17 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.60 2zl3 h ASP 169 CO -0.11 0.26 0.00 0.35 -3.12 0.00 0.00 179.24 176.62 2zl3 n THR 170 N -4.48 1.52 0.04 0.35 -2.24 0.12 -4.34 114.28 105.26 2zl3 n THR 170 Ca 0.11 -1.06 0.04 0.00 -2.27 0.00 0.00 64.05 60.87 2zl3 n THR 170 Cb 0.36 0.18 0.44 0.00 -2.10 0.00 0.00 70.33 69.22 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 3.90 0.40 -4.79 3.42 1.82 -1.33 0.47 116.42 120.32 2zl3 h ASP 171 Ca 0.00 -0.02 -0.22 0.00 -0.39 0.00 0.00 57.03 56.41 2zl3 h ASP 171 Cb 1.27 -0.10 -0.17 0.00 0.68 0.00 0.00 39.33 41.01 2zl3 h ASP 171 CO 0.17 0.31 -0.70 -0.13 -1.61 0.00 0.00 179.24 177.28 2zl3 s ARG 172 N -5.38 0.67 -0.41 0.28 0.52 -1.26 -4.69 118.95 108.67 2zl3 s ARG 172 Ca -0.08 -1.10 -0.45 0.00 -0.52 0.00 0.00 55.73 53.59 2zl3 s ARG 172 Cb 0.17 -0.13 -0.19 0.00 0.52 0.00 0.00 34.95 35.32 2zl3 s ARG 172 CO 0.73 -0.02 1.61 -0.25 0.02 0.00 0.00 175.30 177.39 2zl3 n ASP 173 N 0.53 1.46 -4.14 0.23 9.92 -1.26 -4.78 116.55 118.51 2zl3 n ASP 173 Ca -0.16 1.16 -0.37 0.00 -0.53 0.00 0.00 54.79 54.88 2zl3 n ASP 173 Cb 0.59 -0.95 -0.11 0.00 -0.64 0.00 0.00 41.12 40.01 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 2.97 3.55 0.14 1.24 5.36 -0.50 -5.00 117.98 125.73 2zl3 s PHE 174 Ca 1.02 -2.31 -0.22 0.00 -0.96 0.00 0.00 56.93 54.47 2zl3 s PHE 174 Cb -1.37 -3.29 -0.07 0.00 -0.34 0.00 0.00 43.02 37.94 2zl3 s PHE 174 CO 0.76 -0.98 0.69 0.71 -1.46 0.00 0.00 175.22 174.94 2zl3 s TYR 175 N 1.17 3.83 0.08 10.12 1.51 -1.26 -2.34 117.35 130.46 2zl3 s TYR 175 Ca 0.08 1.46 0.00 0.00 -1.01 0.00 0.00 57.07 57.60 2zl3 s TYR 175 Cb -0.23 -2.64 -0.04 0.00 -0.11 0.00 0.00 41.96 38.94 2zl3 s TYR 175 CO -0.03 0.52 -0.03 -1.64 -1.11 0.00 0.00 175.55 173.25 2zl3 s MET 176 N -1.25 0.74 0.50 -0.62 -1.94 0.15 -4.99 119.30 111.89 2zl3 s MET 176 Ca 0.34 -1.30 0.02 0.00 -1.71 0.00 0.00 55.69 53.04 2zl3 s MET 176 Cb -0.21 0.05 0.02 0.00 2.01 0.00 0.00 34.83 36.70 2zl3 s MET 176 CO 0.23 -0.09 0.71 -1.54 -0.01 0.00 0.00 175.02 174.32 2zl3 s SER 177 N -2.99 5.49 0.12 3.03 1.04 -1.26 -1.30 113.70 117.84 2zl3 s SER 177 Ca 0.11 0.03 -0.25 0.00 0.48 0.00 0.00 55.95 56.32 2zl3 s SER 177 Cb 0.07 -1.06 -0.06 0.00 0.10 0.00 0.00 66.02 65.07 2zl3 s SER 177 CO -0.06 -0.96 1.65 0.00 0.98 0.00 0.00 173.24 174.85 2zl3 h ALA 178 N 0.25 -0.29 -0.41 5.32 0.00 -1.70 0.49 119.26 122.91 2zl3 h ALA 178 Ca -0.43 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.53 2zl3 h ALA 178 Cb 1.28 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 19.39 2zl3 h ALA 178 CO 0.53 -0.72 0.12 -0.22 0.00 0.00 0.00 179.25 178.96 2zl3 h LYS 179 N -0.35 0.25 -0.25 0.00 3.64 -1.91 -1.40 116.57 116.55 2zl3 h LYS 179 Ca 0.05 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2zl3 h LYS 179 Cb 0.42 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2zl3 h LYS 179 CO -0.18 0.17 -0.05 0.93 -2.27 0.00 0.00 179.45 178.06 2zl3 h GLU 180 N 0.26 0.38 0.00 1.90 5.08 -1.86 -0.47 114.58 119.88 2zl3 h GLU 180 Ca 0.19 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2zl3 h GLU 180 Cb 0.21 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2zl3 h GLU 180 CO -0.22 0.45 -0.15 0.00 -1.00 0.00 0.00 179.01 178.09 2zl3 h ALA 181 N 1.59 1.09 0.06 3.43 0.00 0.11 0.23 119.26 125.76 2zl3 h ALA 181 Ca 0.08 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2zl3 h ALA 181 Cb 0.32 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2zl3 h ALA 181 CO 0.01 0.18 -0.37 -0.22 0.00 0.00 0.00 179.25 178.86 2zl3 h LYS 182 N 0.00 0.15 -0.30 0.00 3.11 -0.30 0.14 116.57 119.37 2zl3 h LYS 182 Ca -0.00 -0.24 0.06 0.00 -2.81 0.00 0.00 60.65 57.66 2zl3 h LYS 182 Cb 0.56 0.09 -0.06 0.00 -1.00 0.00 0.00 32.23 31.82 2zl3 h LYS 182 CO 0.02 1.09 -0.08 0.93 -2.81 0.00 0.00 179.45 178.60 2zl3 h GLU 183 N -0.67 -0.01 0.00 1.90 5.08 -0.72 -2.12 114.58 118.04 2zl3 h GLU 183 Ca -0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2zl3 h GLU 183 Cb 1.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 2zl3 h GLU 183 CO 0.07 -0.00 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.04 2zl3 h TYR 184 N -0.01 0.00 0.00 4.33 3.20 -0.64 -3.47 116.97 120.39 2zl3 h TYR 184 Ca 0.15 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2zl3 h TYR 184 Cb 0.23 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.50 2zl3 h TYR 184 CO -0.29 0.12 0.00 0.41 -1.64 0.00 0.00 178.16 176.76 2zl3 n GLY 185 N -0.81 0.80 0.21 1.82 0.00 -0.80 -4.78 105.19 101.63 2zl3 n GLY 185 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 0.60 -9.33 0.99 3.38 -1.22 -3.36 115.31 106.38 2zl3 h LEU 186 Ca 0.00 -0.31 -0.52 0.00 0.09 0.00 0.00 57.88 57.14 2zl3 h LEU 186 Cb 0.00 -0.17 -0.13 0.00 0.09 0.00 0.00 40.66 40.44 2zl3 h LEU 186 CO 0.00 1.02 -0.55 0.27 0.09 0.00 0.00 178.44 179.27 2zl3 s ILE 187 N -4.02 0.73 -0.22 1.22 -4.36 -1.07 -3.89 121.20 109.58 2zl3 s ILE 187 Ca -0.07 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.24 2zl3 s ILE 187 Cb 0.11 -2.49 -0.11 0.00 1.25 0.00 0.00 42.46 41.23 2zl3 s ILE 187 CO 0.84 0.00 -0.26 0.47 0.24 0.00 0.00 174.94 176.23 2zl3 n ASP 188 N -1.08 1.83 -4.40 4.36 8.00 0.13 -4.50 116.55 120.88 2zl3 n ASP 188 Ca -0.04 0.16 -0.20 0.00 0.71 0.00 0.00 54.79 55.42 2zl3 n ASP 188 Cb 0.65 -0.57 -0.10 0.00 -0.02 0.00 0.00 41.12 41.08 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 -2.42 1.57 -0.15 -1.24 2.20 -0.84 -4.97 119.74 113.90 2zl3 s LYS 189 Ca -0.31 -1.86 -0.03 0.00 -0.36 0.00 0.00 55.97 53.41 2zl3 s LYS 189 Cb 0.11 -0.66 0.05 0.00 -1.51 0.00 0.00 37.83 35.81 2zl3 s LYS 189 CO 0.43 -0.22 0.03 0.08 -0.36 0.00 0.00 175.35 175.30 2zl3 s VAL 190 N -3.45 0.39 -1.02 4.02 1.01 -1.26 -3.52 120.40 116.57 2zl3 s VAL 190 Ca 0.37 -0.28 -0.22 0.00 0.00 0.00 0.00 61.98 61.85 2zl3 s VAL 190 Cb 0.08 -0.81 0.07 0.00 0.00 0.00 0.00 36.38 35.73 2zl3 s VAL 190 CO 0.15 -0.07 1.39 -0.76 0.00 0.00 0.00 175.10 175.81 2zl3 s LEU 191 N 1.93 3.90 0.00 3.92 1.43 -1.14 -4.95 118.68 123.78 2zl3 s LEU 191 Ca 0.01 -1.67 0.29 0.00 -1.03 0.00 0.00 54.13 51.73 2zl3 s LEU 191 Cb -0.15 -2.53 1.17 0.00 0.03 0.00 0.00 46.19 44.71 2zl3 s LEU 191 CO -0.07 -1.38 1.81 0.00 0.23 0.00 0.00 176.35 176.95