#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 1.49 -0.30 5.18 6.09 -2.06 -3.17 117.51 124.73 2zl3 h ILE 21 Ca 0.00 -2.37 -0.10 0.00 -1.37 0.00 0.00 64.86 61.02 2zl3 h ILE 21 Cb 0.00 2.99 -0.01 0.00 0.47 0.00 0.00 36.82 40.27 2zl3 h ILE 21 CO 0.00 0.68 -0.23 1.88 -3.07 0.00 0.00 178.15 177.41 2zl3 h TYR 22 N -0.28 0.64 0.00 2.19 0.05 -1.99 -2.12 116.97 115.46 2zl3 h TYR 22 Ca -0.12 -0.14 -0.02 0.00 0.05 0.00 0.00 58.73 58.50 2zl3 h TYR 22 Cb 1.52 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 39.10 2zl3 h TYR 22 CO 0.18 0.76 -0.12 0.77 -1.05 0.00 0.00 178.16 178.70 2zl3 h SER 23 N 0.51 0.00 -0.17 3.88 0.02 -1.97 -0.65 113.55 115.17 2zl3 h SER 23 Ca 0.08 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.87 2zl3 h SER 23 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2zl3 h SER 23 CO 0.05 0.12 -0.50 -0.09 -1.14 0.00 0.00 176.83 175.26 2zl3 h ARG 24 N 0.00 0.64 0.00 3.45 1.12 -1.36 -2.99 114.38 115.23 2zl3 h ARG 24 Ca -0.00 -0.46 -0.05 0.00 -1.11 0.00 0.00 59.98 58.36 2zl3 h ARG 24 Cb 0.62 0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.65 2zl3 h ARG 24 CO 0.02 1.08 -0.24 -0.07 -3.11 0.00 0.00 179.97 177.65 2zl3 h LEU 25 N 0.31 0.00 -1.31 3.80 3.38 -1.06 -2.84 115.31 117.58 2zl3 h LEU 25 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2zl3 h LEU 25 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2zl3 h LEU 25 CO 0.11 0.24 -0.34 0.25 0.09 0.00 0.00 178.44 178.79 2zl3 h LEU 26 N 0.00 0.00 -0.57 1.67 5.85 -1.04 0.51 115.31 121.73 2zl3 h LEU 26 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zl3 h LEU 26 Cb 0.97 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2zl3 h LEU 26 CO 0.03 0.34 0.00 1.17 -0.34 0.00 0.00 178.44 179.64 2zl3 n LYS 27 N -3.98 0.09 -0.58 1.25 3.00 -1.07 -0.62 118.16 116.24 2zl3 n LYS 27 Ca -0.02 0.47 0.02 0.00 -0.00 0.00 0.00 58.31 58.79 2zl3 n LYS 27 Cb 0.39 -1.72 0.21 0.00 0.00 0.00 0.00 35.03 33.91 2zl3 n LYS 27 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2zl3 n ASP 28 N -1.89 2.70 -4.07 3.14 8.00 0.10 -4.95 116.55 119.58 2zl3 n ASP 28 Ca 0.01 -3.50 -0.33 0.00 0.71 0.00 0.00 54.79 51.67 2zl3 n ASP 28 Cb 0.10 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 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 -1.02 -4.40 -3.84 -1.24 1.74 0.21 -4.77 116.66 103.33 2zl3 n ARG 29 Ca 0.26 0.49 -0.36 0.00 -0.77 0.00 0.00 57.85 57.47 2zl3 n ARG 29 Cb 0.89 -5.31 -0.13 0.00 -1.02 0.00 0.00 32.46 26.89 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 -3.28 3.54 -0.13 0.55 1.01 -0.75 0.69 121.20 122.82 2zl3 s ILE 30 Ca 0.71 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 60.56 2zl3 s ILE 30 Cb -0.37 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 2zl3 s ILE 30 CO 0.88 0.15 -0.12 -0.69 0.00 0.00 0.00 174.94 175.16 2zl3 s VAL 31 N 1.44 3.19 -0.17 2.92 1.01 0.34 -3.76 120.40 125.37 2zl3 s VAL 31 Ca 0.02 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 2zl3 s VAL 31 Cb -0.17 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2zl3 s VAL 31 CO -0.00 0.52 0.01 -0.76 0.00 0.00 0.00 175.10 174.87 2zl3 s LEU 32 N 0.29 3.50 -0.38 3.92 1.43 -1.26 -0.73 118.68 125.45 2zl3 s LEU 32 Ca -0.09 -0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 2zl3 s LEU 32 Cb -0.15 -1.86 0.10 0.00 0.03 0.00 0.00 46.19 44.30 2zl3 s LEU 32 CO 0.05 0.17 0.15 -0.22 0.23 0.00 0.00 176.35 176.72 2zl3 s LEU 33 N 0.40 4.99 -0.09 1.79 2.96 0.11 -4.97 118.68 123.87 2zl3 s LEU 33 Ca -0.01 -1.98 -0.00 0.00 -0.22 0.00 0.00 54.13 51.92 2zl3 s LEU 33 Cb -0.13 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 2zl3 s LEU 33 CO 0.02 -0.48 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.07 2zl3 s SER 34 N 1.55 4.66 0.53 3.68 0.01 -1.26 -1.56 113.70 121.30 2zl3 s SER 34 Ca 0.07 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.27 2zl3 s SER 34 Cb -0.22 -1.36 0.00 0.00 0.21 0.00 0.00 66.02 64.66 2zl3 s SER 34 CO -0.05 0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.52 2zl3 n GLY 35 N 2.62 -1.54 3.45 3.44 0.00 -0.63 -4.89 105.19 107.64 2zl3 n GLY 35 Ca -0.18 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.87 0.58 -4.11 1.61 1.02 -1.26 -4.46 120.64 112.14 2zl3 n GLU 36 Ca 0.00 0.21 -0.34 0.00 -0.02 0.00 0.00 57.16 57.01 2zl3 n GLU 36 Cb 0.13 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 29.96 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 -1.44 4.61 0.30 -3.67 1.01 -0.25 -4.89 121.20 116.87 2zl3 s ILE 37 Ca 0.63 -0.10 -0.12 0.00 0.00 0.00 0.00 60.65 61.06 2zl3 s ILE 37 Cb -0.62 -3.05 0.01 0.00 0.01 0.00 0.00 42.46 38.81 2zl3 s ILE 37 CO 0.58 0.49 0.57 0.54 0.00 0.00 0.00 174.94 177.13 2zl3 s ASN 38 N 0.15 0.15 0.24 3.58 2.20 -1.26 -0.51 114.94 119.48 2zl3 s ASN 38 Ca 0.03 -1.06 -0.07 0.00 -0.94 0.00 0.00 52.86 50.82 2zl3 s ASN 38 Cb -0.12 0.68 0.42 0.00 -2.00 0.00 0.00 41.25 40.23 2zl3 s ASN 38 CO 0.01 -1.32 1.67 0.44 -2.94 0.00 0.00 177.10 174.96 2zl3 h ASP 39 N 2.13 -0.15 0.22 3.54 3.32 -1.95 0.14 116.42 123.69 2zl3 h ASP 39 Ca -0.27 0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 2zl3 h ASP 39 Cb 1.25 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 41.04 2zl3 h ASP 39 CO 0.36 -0.10 -0.19 -1.28 -1.72 0.00 0.00 179.24 176.31 2zl3 h SER 40 N 0.19 -0.51 -0.72 6.45 0.87 -2.00 0.16 113.55 117.98 2zl3 h SER 40 Ca 0.40 0.04 0.15 0.00 -1.23 0.00 0.00 61.79 61.15 2zl3 h SER 40 Cb 0.68 0.16 -0.11 0.00 -0.44 0.00 0.00 62.40 62.70 2zl3 h SER 40 CO -0.56 -0.26 0.18 0.58 -0.53 0.00 0.00 176.83 176.24 2zl3 h VAL 41 N -0.41 0.53 -0.68 2.23 2.07 -1.80 -1.55 116.25 116.64 2zl3 h VAL 41 Ca -0.03 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 2zl3 h VAL 41 Cb 0.34 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2zl3 h VAL 41 CO -0.01 0.05 0.23 0.00 0.02 0.00 0.00 177.57 177.87 2zl3 h ALA 42 N 1.59 1.12 -0.55 1.67 0.00 -0.51 -2.50 119.26 120.08 2zl3 h ALA 42 Ca 0.40 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2zl3 h ALA 42 Cb 0.68 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2zl3 h ALA 42 CO -0.49 0.61 0.29 0.77 0.00 0.00 0.00 179.25 180.42 2zl3 h SER 43 N 1.00 0.41 -0.01 0.00 0.02 0.34 0.14 113.55 115.45 2zl3 h SER 43 Ca 0.22 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.24 2zl3 h SER 43 Cb 0.26 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 2zl3 h SER 43 CO -0.01 0.28 -0.24 -1.28 -1.14 0.00 0.00 176.83 174.43 2zl3 h SER 44 N 0.55 -0.71 0.02 3.07 0.87 -1.15 0.27 113.55 116.47 2zl3 h SER 44 Ca 0.25 0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.91 2zl3 h SER 44 Cb 0.16 0.30 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2zl3 h SER 44 CO -0.17 -0.31 -0.05 0.40 -0.53 0.00 0.00 176.83 176.18 2zl3 h ILE 45 N -0.37 0.88 -0.39 2.23 1.08 -1.02 -0.62 117.51 119.30 2zl3 h ILE 45 Ca 0.07 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.61 2zl3 h ILE 45 Cb 0.46 0.88 -0.06 0.00 -3.07 0.00 0.00 36.82 35.03 2zl3 h ILE 45 CO -0.22 0.00 -0.01 0.58 -0.69 0.00 0.00 178.15 177.81 2zl3 h VAL 46 N -0.09 0.70 -0.18 1.67 2.07 -0.44 0.34 116.25 120.31 2zl3 h VAL 46 Ca 0.01 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2zl3 h VAL 46 Cb 0.11 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2zl3 h VAL 46 CO -0.03 0.02 -0.03 0.00 0.02 0.00 0.00 177.57 177.54 2zl3 h ALA 47 N 1.34 0.13 -0.84 1.67 0.00 -0.16 0.79 119.26 122.20 2zl3 h ALA 47 Ca 0.19 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2zl3 h ALA 47 Cb 0.27 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2zl3 h ALA 47 CO -0.32 -0.46 0.50 1.96 0.00 0.00 0.00 179.25 180.92 2zl3 h GLN 48 N 0.02 1.15 -0.18 0.00 4.20 -0.38 -0.30 115.11 119.62 2zl3 h GLN 48 Ca 0.09 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2zl3 h GLN 48 Cb 0.13 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2zl3 h GLN 48 CO -0.18 0.82 0.11 -0.07 -0.67 0.00 0.00 178.83 178.84 2zl3 h LEU 49 N 1.16 0.22 -0.56 1.46 3.38 0.54 -1.76 115.31 119.75 2zl3 h LEU 49 Ca 0.30 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2zl3 h LEU 49 Cb -0.03 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2zl3 h LEU 49 CO -0.05 0.22 0.32 -0.07 0.09 0.00 0.00 178.44 178.94 2zl3 h LEU 50 N 0.21 0.69 -0.92 1.67 3.38 -0.57 -1.43 115.31 118.34 2zl3 h LEU 50 Ca 0.07 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2zl3 h LEU 50 Cb 0.03 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 2zl3 h LEU 50 CO -0.01 0.57 0.61 0.15 0.09 0.00 0.00 178.44 179.85 2zl3 h PHE 51 N 0.76 1.16 -0.09 1.13 3.57 -0.90 -1.31 116.94 121.26 2zl3 h PHE 51 Ca 0.20 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 2zl3 h PHE 51 Cb 0.02 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 38.37 2zl3 h PHE 51 CO -0.02 0.72 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.68 2zl3 h LEU 52 N 1.24 0.19 -1.12 0.59 4.07 -1.04 -0.73 115.31 118.52 2zl3 h LEU 52 Ca 0.34 -0.39 0.17 0.00 0.08 0.00 0.00 57.88 58.08 2zl3 h LEU 52 Cb -0.12 -0.05 -0.09 0.00 1.08 0.00 0.00 40.66 41.48 2zl3 h LEU 52 CO -0.08 0.54 0.61 -0.08 -1.08 0.00 0.00 178.44 178.35 2zl3 h GLU 53 N -0.16 0.75 0.19 1.13 4.81 -0.91 -0.09 114.58 120.31 2zl3 h GLU 53 Ca 0.02 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2zl3 h GLU 53 Cb 0.46 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2zl3 h GLU 53 CO 0.01 0.50 -0.09 0.00 -0.73 0.00 0.00 179.01 178.70 2zl3 h ALA 54 N 1.60 -0.25 -0.88 2.92 0.00 -0.98 -1.97 119.26 119.70 2zl3 h ALA 54 Ca 0.52 -0.14 0.17 0.00 0.00 0.00 0.00 54.91 55.47 2zl3 h ALA 54 Cb 0.79 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.58 2zl3 h ALA 54 CO -0.30 -0.54 0.44 0.93 0.00 0.00 0.00 179.25 179.79 2zl3 h GLU 55 N -0.46 0.56 -0.62 0.00 4.39 0.48 -3.40 114.58 115.52 2zl3 h GLU 55 Ca -0.03 -0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.74 2zl3 h GLU 55 Cb 0.36 -0.13 -0.19 0.00 -0.10 0.00 0.00 28.75 28.68 2zl3 h GLU 55 CO 0.04 0.37 -0.22 0.34 -1.16 0.00 0.00 179.01 178.39 2zl3 s ASP 56 N -5.36 -1.00 0.00 1.42 -1.08 -0.43 -5.02 116.67 105.20 2zl3 s ASP 56 Ca -0.12 -0.03 0.06 0.00 -0.52 0.00 0.00 52.55 51.95 2zl3 s ASP 56 Cb 0.23 1.54 0.31 0.00 -1.46 0.00 0.00 42.92 43.54 2zl3 s ASP 56 CO 0.78 -0.17 1.10 -0.81 0.52 0.00 0.00 175.17 176.60 2zl3 n PRO 57 N 4.97 0.06 -0.04 4.34 -0.04 -0.75 -3.52 135.00 140.03 2zl3 n PRO 57 Ca 0.08 0.28 -0.03 0.00 -0.04 0.00 0.00 63.50 63.78 2zl3 n PRO 57 Cb 0.57 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.35 0.27 -1.61 0.54 -0.58 -1.26 -2.07 120.64 114.57 2zl3 n GLU 58 Ca 0.03 0.38 -0.43 0.00 -0.42 0.00 0.00 57.16 56.71 2zl3 n GLU 58 Cb 0.06 -1.27 -0.01 0.00 -0.57 0.00 0.00 31.44 29.65 2zl3 n GLU 58 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zl3 n LYS 59 N -3.63 1.49 -0.93 3.49 4.76 -1.23 -4.65 118.16 117.47 2zl3 n LYS 59 Ca -0.05 0.53 -0.29 0.00 -2.87 0.00 0.00 58.31 55.63 2zl3 n LYS 59 Cb 0.17 -1.97 0.23 0.00 -1.84 0.00 0.00 35.03 31.61 2zl3 n LYS 59 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zl3 s ASP 60 N -0.55 1.29 0.03 4.39 1.11 -1.26 -4.64 116.67 117.03 2zl3 s ASP 60 Ca 0.59 1.02 0.05 0.00 0.18 0.00 0.00 52.55 54.39 2zl3 s ASP 60 Cb -0.65 -1.55 -0.02 0.00 1.07 0.00 0.00 42.92 41.77 2zl3 s ASP 60 CO 0.60 -3.94 -0.15 -0.63 1.18 0.00 0.00 175.17 172.23 2zl3 s ILE 61 N -2.80 1.15 -0.36 0.77 1.01 -0.14 -4.83 121.20 116.01 2zl3 s ILE 61 Ca 0.68 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 60.43 2zl3 s ILE 61 Cb -0.17 -1.02 0.09 0.00 0.01 0.00 0.00 42.46 41.38 2zl3 s ILE 61 CO 0.59 0.11 0.10 -0.83 0.00 0.00 0.00 174.94 174.90 2zl3 s GLY 62 N -0.91 1.91 -0.47 6.18 0.00 0.22 -0.59 107.32 113.66 2zl3 s GLY 62 Ca 0.03 -2.36 -0.18 0.00 0.00 0.00 0.00 44.72 42.22 2zl3 s GLY 62 CO 0.01 0.91 0.52 -2.27 0.00 0.00 0.00 173.10 172.27 2zl3 s LEU 63 N 1.08 5.03 -0.16 0.66 2.96 -0.12 -0.50 118.68 127.63 2zl3 s LEU 63 Ca 0.06 -0.88 -0.21 0.00 -0.22 0.00 0.00 54.13 52.88 2zl3 s LEU 63 Cb -0.21 -2.39 -0.03 0.00 0.50 0.00 0.00 46.19 44.06 2zl3 s LEU 63 CO -0.05 -0.73 0.61 -0.31 -1.32 0.00 0.00 176.35 174.55 2zl3 s TYR 64 N 2.28 3.44 -0.06 5.38 1.51 0.10 -1.26 117.35 128.74 2zl3 s TYR 64 Ca 0.12 0.97 0.03 0.00 -1.01 0.00 0.00 57.07 57.19 2zl3 s TYR 64 Cb -0.19 -2.74 -0.02 0.00 -0.11 0.00 0.00 41.96 38.89 2zl3 s TYR 64 CO 0.12 -0.05 -0.15 0.42 -1.11 0.00 0.00 175.55 174.78 2zl3 s ILE 65 N 1.42 2.96 -0.47 2.71 1.01 0.88 -0.71 121.20 129.01 2zl3 s ILE 65 Ca 0.30 -0.75 0.07 0.00 0.00 0.00 0.00 60.65 60.26 2zl3 s ILE 65 Cb -0.16 -2.17 0.23 0.00 0.01 0.00 0.00 42.46 40.38 2zl3 s ILE 65 CO 0.12 0.58 0.76 -3.20 0.00 0.00 0.00 174.94 173.20 2zl3 n ASN 66 N 2.57 -2.11 -3.99 3.58 5.15 -0.60 -0.56 115.26 119.30 2zl3 n ASN 66 Ca -0.17 -3.08 -0.14 0.00 -0.60 0.00 0.00 54.58 50.59 2zl3 n ASN 66 Cb 0.52 1.13 -0.13 0.00 -0.53 0.00 0.00 39.78 40.77 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 -1.24 0.61 0.00 1.20 0.15 -0.71 -1.60 113.70 112.10 2zl3 s SER 67 Ca 0.33 -0.27 0.16 0.00 0.70 0.00 0.00 55.95 56.87 2zl3 s SER 67 Cb 0.18 -0.01 0.61 0.00 -1.71 0.00 0.00 66.02 65.09 2zl3 s SER 67 CO -0.19 -0.06 1.44 -0.81 1.20 0.00 0.00 173.24 174.82 2zl3 n PRO 68 N 2.35 1.63 0.00 5.44 -0.04 -1.26 -1.05 135.00 142.06 2zl3 n PRO 68 Ca -0.17 -0.95 0.00 0.00 -0.04 0.00 0.00 63.50 62.34 2zl3 n PRO 68 Cb 0.57 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 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 1.03 -1.88 0.00 0.55 0.00 -1.00 -4.43 105.19 99.46 2zl3 n GLY 69 Ca 0.14 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.38 3.63 -0.02 0.00 -1.26 -1.10 105.19 106.06 2zl3 n GLY 70 Ca 0.00 -1.00 -0.49 0.00 0.00 0.00 0.00 46.02 44.53 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 0.13 0.36 1.61 0.31 0.33 -4.75 118.33 125.31 2zl3 n VAL 71 Ca 0.00 -0.03 -0.18 0.00 -0.01 0.00 0.00 64.34 64.12 2zl3 n VAL 71 Cb 0.00 -1.17 -0.09 0.00 -0.91 0.00 0.00 33.84 31.67 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 3.38 0.36 -0.65 2.52 5.03 -1.97 -0.90 117.51 125.29 2zl3 h ILE 72 Ca -0.46 -0.02 0.07 0.00 -0.12 0.00 0.00 64.86 64.34 2zl3 h ILE 72 Cb 1.30 0.37 -0.04 0.00 -3.03 0.00 0.00 36.82 35.42 2zl3 h ILE 72 CO 0.82 0.00 0.43 0.71 -0.68 0.00 0.00 178.15 179.43 2zl3 h THR 73 N -0.88 0.97 0.03 -0.27 1.35 -1.97 0.57 112.91 112.71 2zl3 h THR 73 Ca -0.09 -0.21 -0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2zl3 h THR 73 Cb 0.67 0.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 2zl3 h THR 73 CO 0.15 0.11 -0.01 0.28 -0.25 0.00 0.00 175.52 175.79 2zl3 h SER 74 N 0.60 -0.03 -0.36 5.36 0.02 -1.87 -0.33 113.55 116.93 2zl3 h SER 74 Ca 0.29 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2zl3 h SER 74 Cb 0.35 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2zl3 h SER 74 CO -0.09 0.22 0.22 1.23 -1.14 0.00 0.00 176.83 177.27 2zl3 h GLY 75 N -0.29 0.51 1.53 -3.77 0.00 -0.02 -2.15 103.07 98.87 2zl3 h GLY 75 Ca -0.00 -0.17 0.05 0.00 0.00 0.00 0.00 47.33 47.21 2zl3 h GLY 75 CO 0.01 0.15 0.20 1.41 0.00 0.00 0.00 176.54 178.31 2zl3 h LEU 76 N 0.44 0.14 -1.08 3.11 3.38 0.25 -0.72 115.31 120.83 2zl3 h LEU 76 Ca 0.14 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2zl3 h LEU 76 Cb -0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2zl3 h LEU 76 CO -0.06 0.09 -0.38 0.77 0.09 0.00 0.00 178.44 178.95 2zl3 h SER 77 N 0.16 0.00 0.30 -0.43 4.64 -0.39 -1.57 113.55 116.27 2zl3 h SER 77 Ca 0.13 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.12 2zl3 h SER 77 Cb 0.31 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.43 2zl3 h SER 77 CO -0.02 0.38 -1.52 0.40 -0.87 0.00 0.00 176.83 175.20 2zl3 h ILE 78 N 0.00 1.23 -0.43 0.95 2.04 -0.96 -3.05 117.51 117.28 2zl3 h ILE 78 Ca -0.00 -2.71 0.00 0.00 1.00 0.00 0.00 64.86 63.15 2zl3 h ILE 78 Cb 0.82 2.96 -0.02 0.00 -0.74 0.00 0.00 36.82 39.84 2zl3 h ILE 78 CO 0.05 0.83 0.29 0.22 0.00 0.00 0.00 178.15 179.54 2zl3 h TYR 79 N 0.13 0.55 -0.10 1.37 3.20 -1.09 -1.73 116.97 119.30 2zl3 h TYR 79 Ca -0.26 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.53 2zl3 h TYR 79 Cb 2.13 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 40.20 2zl3 h TYR 79 CO 0.11 0.35 -0.35 -0.44 -1.64 0.00 0.00 178.16 176.19 2zl3 h ASP 80 N 0.59 0.20 -0.10 -2.11 3.32 -1.41 -3.07 116.42 113.84 2zl3 h ASP 80 Ca 0.16 -0.07 -0.19 0.00 0.02 0.00 0.00 57.03 56.95 2zl3 h ASP 80 Cb -0.06 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2zl3 h ASP 80 CO -0.03 0.54 -0.64 0.74 -1.72 0.00 0.00 179.24 178.13 2zl3 h THR 81 N 0.17 1.30 -0.71 0.35 2.02 -1.36 -0.80 112.91 113.87 2zl3 h THR 81 Ca 0.02 -1.87 0.03 0.00 0.77 0.00 0.00 66.41 65.36 2zl3 h THR 81 Cb 0.70 1.82 -0.05 0.00 -1.74 0.00 0.00 68.15 68.89 2zl3 h THR 81 CO 0.05 0.59 0.45 0.24 0.37 0.00 0.00 175.52 177.22 2zl3 h MET 82 N 0.53 0.84 0.00 6.66 2.86 -1.24 -1.57 114.93 123.01 2zl3 h MET 82 Ca -0.01 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.44 2zl3 h MET 82 Cb 1.23 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 2zl3 h MET 82 CO 0.13 0.56 -0.67 -0.91 1.06 0.00 0.00 176.91 177.08 2zl3 h ASN 83 N 0.87 0.00 0.11 1.22 2.35 -1.53 -3.30 115.58 115.30 2zl3 h ASN 83 Ca 0.29 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.94 2zl3 h ASN 83 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2zl3 h ASN 83 CO -0.11 0.67 -0.34 0.15 -1.65 0.00 0.00 177.43 176.14 2zl3 h PHE 84 N 0.00 0.38 -3.68 1.19 3.57 -0.25 -3.45 116.94 114.70 2zl3 h PHE 84 Ca -0.01 -0.09 -0.47 0.00 3.53 0.00 0.00 57.97 60.93 2zl3 h PHE 84 Cb 1.40 -0.09 0.06 0.00 2.79 0.00 0.00 35.95 40.11 2zl3 h PHE 84 CO 0.00 0.64 0.19 0.96 -2.23 0.00 0.00 178.31 177.86 2zl3 s ILE 85 N -4.30 3.49 -0.06 1.41 -4.36 -0.68 -5.05 121.20 111.65 2zl3 s ILE 85 Ca -0.05 -0.02 -0.22 0.00 -0.26 0.00 0.00 60.65 60.10 2zl3 s ILE 85 Cb 0.14 -3.40 -0.17 0.00 1.25 0.00 0.00 42.46 40.28 2zl3 s ILE 85 CO 0.78 -0.42 0.87 0.03 0.24 0.00 0.00 174.94 176.44 2zl3 h ARG 86 N -0.24 -0.16 -7.27 0.37 3.08 -1.87 -3.47 114.38 104.82 2zl3 h ARG 86 Ca -0.45 0.01 -0.51 0.00 0.07 0.00 0.00 59.98 59.10 2zl3 h ARG 86 Cb 1.26 0.04 0.19 0.00 0.08 0.00 0.00 29.97 31.54 2zl3 h ARG 86 CO 0.61 0.31 0.22 -1.25 -1.07 0.00 0.00 179.97 178.79 2zl3 s PRO 87 N -3.32 1.05 0.32 0.04 0.04 -0.88 -4.97 135.00 127.28 2zl3 s PRO 87 Ca -0.13 1.42 -0.25 0.00 0.04 0.00 0.00 61.00 62.08 2zl3 s PRO 87 Cb 0.00 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.70 2zl3 s PRO 87 CO 0.50 -2.57 0.91 -0.51 0.04 0.00 0.00 177.00 175.37 2zl3 s ASP 88 N -2.79 7.26 -0.38 6.66 1.01 -1.26 -4.90 116.67 122.27 2zl3 s ASP 88 Ca 0.66 1.75 -0.03 0.00 0.71 0.00 0.00 52.55 55.64 2zl3 s ASP 88 Cb -0.22 -2.55 0.09 0.00 1.01 0.00 0.00 42.92 41.25 2zl3 s ASP 88 CO 0.58 -0.08 0.15 -0.69 0.21 0.00 0.00 175.17 175.34 2zl3 s VAL 89 N -1.66 3.33 0.39 -1.27 1.01 -1.26 -0.96 120.40 119.98 2zl3 s VAL 89 Ca 0.50 -1.75 -0.24 0.00 0.00 0.00 0.00 61.98 60.49 2zl3 s VAL 89 Cb -0.17 -3.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 2zl3 s VAL 89 CO 0.22 -0.48 1.01 -0.55 0.00 0.00 0.00 175.10 175.30 2zl3 s SER 90 N 1.67 6.89 -0.11 3.32 0.15 0.24 -2.58 113.70 123.28 2zl3 s SER 90 Ca 0.04 1.94 0.03 0.00 0.70 0.00 0.00 55.95 58.66 2zl3 s SER 90 Cb -0.22 -2.58 0.01 0.00 -1.71 0.00 0.00 66.02 61.52 2zl3 s SER 90 CO -0.02 -0.40 -0.21 0.42 1.20 0.00 0.00 173.24 174.23 2zl3 s THR 91 N -1.73 1.90 -0.21 6.45 -4.23 -0.96 -0.94 115.64 115.92 2zl3 s THR 91 Ca 0.57 -0.91 0.02 0.00 -1.18 0.00 0.00 61.69 60.19 2zl3 s THR 91 Cb -0.19 -1.67 0.04 0.00 1.34 0.00 0.00 72.50 72.01 2zl3 s THR 91 CO 0.24 0.52 -0.16 -0.63 -0.54 0.00 0.00 174.62 174.06 2zl3 s ILE 92 N 0.57 2.07 -0.31 2.99 1.09 -0.39 -0.40 121.20 126.82 2zl3 s ILE 92 Ca -0.14 -1.21 -0.26 0.00 -1.10 0.00 0.00 60.65 57.94 2zl3 s ILE 92 Cb -0.17 -2.01 0.01 0.00 -1.06 0.00 0.00 42.46 39.23 2zl3 s ILE 92 CO 0.04 0.29 0.91 0.00 -0.10 0.00 0.00 174.94 176.09 2zl3 s ILE 94 N 3.23 1.50 0.00 0.00 -4.36 0.28 -1.83 121.20 120.03 2zl3 s ILE 94 Ca 0.38 -0.71 0.00 0.00 -0.26 0.00 0.00 60.65 60.05 2zl3 s ILE 94 Cb -0.13 -1.32 0.00 0.00 1.25 0.00 0.00 42.46 42.26 2zl3 s ILE 94 CO 0.13 0.43 0.00 0.61 0.24 0.00 0.00 174.94 176.36 2zl3 n GLY 95 N 3.51 2.11 3.44 6.27 0.00 -1.26 -4.03 105.19 115.23 2zl3 n GLY 95 Ca -0.20 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 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 1.27 -0.34 1.61 -2.07 -1.26 -1.75 119.66 117.12 2zl3 s GLN 96 Ca 0.00 -0.79 0.04 0.00 -1.82 0.00 0.00 55.36 52.79 2zl3 s GLN 96 Cb 0.00 0.51 0.17 0.00 -1.09 0.00 0.00 33.01 32.59 2zl3 s GLN 96 CO 0.00 -0.53 0.46 0.00 -1.32 0.00 0.00 175.29 173.91 2zl3 s ALA 97 N -3.84 -1.37 0.14 2.60 0.00 -0.56 -1.74 121.76 116.99 2zl3 s ALA 97 Ca 0.07 -0.00 0.10 0.00 0.00 0.00 0.00 51.96 52.12 2zl3 s ALA 97 Cb 0.00 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 2zl3 s ALA 97 CO -0.07 -1.96 -0.21 0.00 0.00 0.00 0.00 175.76 173.53 2zl3 s ALA 98 N 2.15 2.61 0.00 0.00 0.00 -0.22 -2.06 121.76 124.23 2zl3 s ALA 98 Ca 0.13 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.64 2zl3 s ALA 98 Cb -0.11 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.48 2zl3 s ALA 98 CO -0.18 0.53 0.00 0.00 0.00 0.00 0.00 175.76 176.11 2zl3 n ALA 99 N 0.63 0.00 0.31 0.00 0.00 0.15 -0.60 120.51 121.00 2zl3 n ALA 99 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.41 2zl3 n ALA 99 Cb 0.54 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.62 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 -0.09 0.00 1.85 -1.85 0.29 114.93 115.13 2zl3 h MET 100 Ca 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 59.70 59.03 2zl3 h MET 100 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 2zl3 h MET 100 CO 0.00 0.00 -0.16 0.78 -0.40 0.00 0.00 176.91 177.13 2zl3 h GLY 101 N 0.00 0.29 0.85 1.39 0.00 -1.09 -1.79 103.07 102.72 2zl3 h GLY 101 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2zl3 h GLY 101 CO 0.00 0.31 0.05 0.00 0.00 0.00 0.00 176.54 176.89 2zl3 h ALA 102 N 0.52 0.21 -0.47 3.60 0.00 -0.42 -1.82 119.26 120.89 2zl3 h ALA 102 Ca 0.01 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2zl3 h ALA 102 Cb 0.73 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 2zl3 h ALA 102 CO 0.04 -0.16 -0.32 0.35 0.00 0.00 0.00 179.25 179.15 2zl3 h PHE 103 N 0.08 -0.89 -0.80 0.00 3.57 -1.25 0.11 116.94 117.75 2zl3 h PHE 103 Ca 0.05 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.63 2zl3 h PHE 103 Cb 0.23 0.46 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 2zl3 h PHE 103 CO 0.00 -0.38 0.53 -0.07 -2.23 0.00 0.00 178.31 176.17 2zl3 h LEU 104 N -0.21 0.90 -0.59 0.59 3.38 -1.13 -1.62 115.31 116.62 2zl3 h LEU 104 Ca 0.19 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 2zl3 h LEU 104 Cb 0.54 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2zl3 h LEU 104 CO -0.59 0.64 0.22 0.25 0.09 0.00 0.00 178.44 179.06 2zl3 h LEU 105 N 1.06 0.83 -0.58 1.67 5.85 -0.15 -1.91 115.31 122.08 2zl3 h LEU 105 Ca 0.30 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2zl3 h LEU 105 Cb -0.08 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.73 2zl3 h LEU 105 CO -0.07 0.79 0.00 -1.54 -0.34 0.00 0.00 178.44 177.28 2zl3 n SER 106 N -4.45 0.51 -0.71 1.25 3.41 0.18 -2.64 113.62 111.16 2zl3 n SER 106 Ca 0.03 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.38 2zl3 n SER 106 Cb 0.18 -0.74 0.33 0.00 -0.26 0.00 0.00 64.21 63.72 2zl3 n SER 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zl3 s GLY 108 N -1.56 1.75 0.04 0.00 0.00 -1.08 -4.92 107.32 101.55 2zl3 s GLY 108 Ca 0.34 0.25 -0.35 0.00 0.00 0.00 0.00 44.72 44.96 2zl3 s GLY 108 CO 0.28 0.59 1.68 0.00 0.00 0.00 0.00 173.10 175.64 2zl3 n ALA 109 N -3.20 0.91 -1.54 3.20 0.00 -1.06 -4.82 120.51 114.00 2zl3 n ALA 109 Ca 0.09 0.39 -0.44 0.00 0.00 0.00 0.00 53.44 53.48 2zl3 n ALA 109 Cb 0.53 -2.38 -0.01 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 4.64 1.03 0.00 0.00 4.81 -1.26 -0.30 118.16 127.08 2zl3 n LYS 110 Ca 0.20 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 2zl3 n LYS 110 Cb 0.27 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.62 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 1.42 3.13 0.98 3.14 0.00 -1.26 -4.81 105.19 107.79 2zl3 n GLY 111 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.97 1.79 -3.56 1.61 5.02 0.59 -4.87 118.16 116.76 2zl3 n LYS 112 Ca 0.00 -3.20 -0.41 0.00 -2.02 0.00 0.00 58.31 52.68 2zl3 n LYS 112 Cb 0.00 -1.76 -0.08 0.00 -0.02 0.00 0.00 35.03 33.17 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 -3.23 2.47 0.46 1.97 0.52 -1.25 -2.26 118.95 117.63 2zl3 s ARG 113 Ca 0.42 -1.80 0.08 0.00 -0.52 0.00 0.00 55.73 53.92 2zl3 s ARG 113 Cb 0.39 -3.92 0.01 0.00 0.52 0.00 0.00 34.95 31.96 2zl3 s ARG 113 CO -0.02 -1.19 0.51 -0.06 0.02 0.00 0.00 175.30 174.56 2zl3 s PHE 114 N 1.30 2.42 -0.19 -0.53 0.08 0.46 0.16 117.98 121.69 2zl3 s PHE 114 Ca 0.06 -0.54 -0.27 0.00 0.12 0.00 0.00 56.93 56.30 2zl3 s PHE 114 Cb -0.26 -2.22 0.08 0.00 -0.57 0.00 0.00 43.02 40.05 2zl3 s PHE 114 CO -0.01 -0.42 0.76 0.45 -0.10 0.00 0.00 175.22 175.90 2zl3 s SER 115 N -4.30 -0.66 0.60 1.36 0.15 -1.05 -1.83 113.70 107.97 2zl3 s SER 115 Ca 0.51 1.07 -0.13 0.00 0.70 0.00 0.00 55.95 58.10 2zl3 s SER 115 Cb -0.06 1.01 -0.04 0.00 -1.71 0.00 0.00 66.02 65.22 2zl3 s SER 115 CO 0.31 -0.37 1.02 -0.76 1.20 0.00 0.00 173.24 174.64 2zl3 s LEU 116 N -0.27 3.34 0.44 3.45 1.43 -0.76 -1.25 118.68 125.06 2zl3 s LEU 116 Ca -0.03 1.50 0.20 0.00 -1.03 0.00 0.00 54.13 54.77 2zl3 s LEU 116 Cb -0.03 -4.49 1.16 0.00 0.03 0.00 0.00 46.19 42.87 2zl3 s LEU 116 CO 0.03 -0.87 1.87 1.55 0.23 0.00 0.00 176.35 179.16 2zl3 h PRO 117 N 0.00 0.31 -0.46 1.29 0.13 -1.89 -2.94 132.00 128.44 2zl3 h PRO 117 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2zl3 h PRO 117 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2zl3 h PRO 117 CO 0.61 0.21 0.00 0.72 -0.23 0.00 0.00 178.00 179.31 2zl3 n HIS 118 N -4.47 0.98 -2.26 1.56 8.25 -1.26 -4.47 115.22 113.55 2zl3 n HIS 118 Ca 0.18 -0.63 -0.32 0.00 -0.26 0.00 0.00 57.72 56.69 2zl3 n HIS 118 Cb 0.73 -0.17 -0.02 0.00 1.12 0.00 0.00 29.99 31.65 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 -1.18 6.26 -0.03 0.41 0.01 -1.11 -4.83 113.70 113.23 2zl3 s SER 119 Ca 0.39 1.69 0.07 0.00 1.31 0.00 0.00 55.95 59.41 2zl3 s SER 119 Cb 0.26 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.95 2zl3 s SER 119 CO 0.19 -0.84 -0.25 0.00 0.41 0.00 0.00 173.24 172.75 2zl3 s ARG 120 N -4.04 2.19 -0.03 12.44 1.70 -0.72 -2.92 118.95 127.58 2zl3 s ARG 120 Ca 0.61 -0.89 0.06 0.00 -0.47 0.00 0.00 55.73 55.04 2zl3 s ARG 120 Cb -0.13 -2.02 -0.02 0.00 -0.57 0.00 0.00 34.95 32.21 2zl3 s ARG 120 CO 0.33 0.49 -0.21 0.42 -1.08 0.00 0.00 175.30 175.24 2zl3 s ILE 121 N -0.45 2.44 -0.03 4.99 1.09 -0.44 -1.50 121.20 127.31 2zl3 s ILE 121 Ca 0.05 -0.97 -0.01 0.00 -1.10 0.00 0.00 60.65 58.62 2zl3 s ILE 121 Cb -0.11 -1.90 0.03 0.00 -1.06 0.00 0.00 42.46 39.42 2zl3 s ILE 121 CO 0.01 0.58 0.05 -0.32 -0.10 0.00 0.00 174.94 175.16 2zl3 s MET 122 N -0.68 -0.02 -0.04 2.79 1.75 -0.88 -0.36 119.30 121.86 2zl3 s MET 122 Ca 0.11 0.25 0.06 0.00 -1.25 0.00 0.00 55.69 54.86 2zl3 s MET 122 Cb -0.10 -0.26 -0.01 0.00 2.84 0.00 0.00 34.83 37.29 2zl3 s MET 122 CO -0.00 -0.19 -0.24 0.96 -0.65 0.00 0.00 175.02 174.90 2zl3 s ILE 123 N 1.22 1.93 0.34 10.11 -4.36 -0.88 0.30 121.20 129.87 2zl3 s ILE 123 Ca -0.07 -1.02 -0.01 0.00 -0.26 0.00 0.00 60.65 59.29 2zl3 s ILE 123 Cb -0.13 -1.63 0.01 0.00 1.25 0.00 0.00 42.46 41.96 2zl3 s ILE 123 CO -0.04 0.54 0.46 0.00 0.24 0.00 0.00 174.94 176.15 2zl3 n HIS 124 N 2.80 -1.38 -3.25 1.37 1.44 -1.26 -2.06 115.22 112.88 2zl3 n HIS 124 Ca -0.17 -2.33 -0.26 0.00 -2.01 0.00 0.00 57.72 52.95 2zl3 n HIS 124 Cb 0.52 0.52 -0.02 0.00 0.12 0.00 0.00 29.99 31.13 2zl3 n HIS 124 CO 0.00 0.00 0.00 1.14 -2.81 0.00 0.00 176.34 174.67 2zl3 s GLN 125 N -2.82 3.55 0.48 -1.40 -2.07 -0.51 -4.97 119.66 111.93 2zl3 s GLN 125 Ca 0.29 -0.12 -0.21 0.00 -1.82 0.00 0.00 55.36 53.50 2zl3 s GLN 125 Cb -0.01 -2.61 -0.11 0.00 -1.09 0.00 0.00 33.01 29.19 2zl3 s GLN 125 CO 0.21 0.12 0.57 -2.30 -1.32 0.00 0.00 175.29 172.57 2zl3 n PRO 126 N -1.53 0.62 -4.95 9.60 -0.02 -1.26 -5.03 135.00 132.43 2zl3 n PRO 126 Ca -0.03 0.23 -0.30 0.00 -2.02 0.00 0.00 63.50 61.39 2zl3 n PRO 126 Cb 0.55 -1.63 -0.15 0.00 -0.02 0.00 0.00 33.50 32.26 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 1.19 2.15 0.00 2.45 1.43 -1.26 -5.10 118.68 119.54 2zl3 s LEU 127 Ca 0.65 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2zl3 s LEU 127 Cb -0.54 -1.26 0.00 0.00 0.03 0.00 0.00 46.19 44.42 2zl3 s LEU 127 CO 0.57 0.26 0.00 0.61 0.23 0.00 0.00 176.35 178.02 2zl3 n GLY 128 N 1.91 1.53 3.59 -3.19 0.00 -1.26 -5.05 105.19 102.72 2zl3 n GLY 128 Ca -0.17 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.02 -0.28 0.05 -0.02 0.00 -1.26 -5.17 107.32 99.61 2zl3 s GLY 129 Ca 0.00 2.12 0.02 0.00 0.00 0.00 0.00 44.72 46.86 2zl3 s GLY 129 CO 0.00 1.27 -0.07 0.00 0.00 0.00 0.00 173.10 174.30 2zl3 s ALA 130 N -0.69 0.57 0.01 3.20 0.00 -1.26 -5.05 121.76 118.53 2zl3 s ALA 130 Ca -0.02 -0.86 -0.13 0.00 0.00 0.00 0.00 51.96 50.95 2zl3 s ALA 130 Cb -0.02 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.21 2zl3 s ALA 130 CO 0.01 -0.09 0.28 -1.14 0.00 0.00 0.00 175.76 174.82 2zl3 s GLN 131 N -2.05 0.69 0.00 0.00 0.74 -1.26 -5.03 119.66 112.75 2zl3 s GLN 131 Ca -0.06 -0.33 0.00 0.00 0.05 0.00 0.00 55.36 55.02 2zl3 s GLN 131 Cb -0.07 0.30 0.00 0.00 1.10 0.00 0.00 33.01 34.34 2zl3 s GLN 131 CO -0.01 -0.20 0.00 0.41 -0.55 0.00 0.00 175.29 174.94 2zl3 n GLY 132 N 1.06 0.44 3.77 2.59 0.00 -1.26 -4.68 105.19 107.11 2zl3 n GLY 132 Ca -0.21 -2.07 -0.33 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.34 2.73 0.22 1.61 -0.21 -1.26 -4.77 119.66 117.64 2zl3 s GLN 133 Ca 0.00 1.32 -0.11 0.00 0.02 0.00 0.00 55.36 56.59 2zl3 s GLN 133 Cb 0.00 -1.95 0.29 0.00 1.00 0.00 0.00 33.01 32.35 2zl3 s GLN 133 CO 0.00 -1.29 1.64 0.00 -2.12 0.00 0.00 175.29 173.52 2zl3 h ALA 134 N -0.19 0.55 -0.65 6.09 0.00 -1.99 0.36 119.26 123.42 2zl3 h ALA 134 Ca -0.46 0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.75 2zl3 h ALA 134 Cb 1.24 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 19.37 2zl3 h ALA 134 CO 0.54 -0.41 0.31 0.77 0.00 0.00 0.00 179.25 180.46 2zl3 h SER 135 N 0.06 0.41 -0.28 0.00 0.02 -2.00 -0.77 113.55 111.00 2zl3 h SER 135 Ca 0.33 0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 61.21 2zl3 h SER 135 Cb 0.52 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2zl3 h SER 135 CO -0.60 0.25 -0.24 0.44 -1.14 0.00 0.00 176.83 175.54 2zl3 h ASP 136 N 0.56 0.78 -0.01 3.07 3.45 -1.36 -2.90 116.42 120.02 2zl3 h ASP 136 Ca 0.31 -0.29 -0.17 0.00 0.43 0.00 0.00 57.03 57.32 2zl3 h ASP 136 Cb 0.30 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 38.85 2zl3 h ASP 136 CO -0.24 0.99 -0.57 0.40 -1.57 0.00 0.00 179.24 178.24 2zl3 h ILE 137 N 0.66 1.32 -0.51 0.35 2.04 -0.60 -2.76 117.51 118.01 2zl3 h ILE 137 Ca 0.09 -1.82 0.02 0.00 1.00 0.00 0.00 64.86 64.15 2zl3 h ILE 137 Cb 0.75 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 2zl3 h ILE 137 CO 0.06 0.57 0.31 -0.08 0.00 0.00 0.00 178.15 179.01 2zl3 h GLU 138 N 0.46 0.60 0.89 2.37 4.81 -1.10 0.02 114.58 122.64 2zl3 h GLU 138 Ca 0.00 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2zl3 h GLU 138 Cb 1.13 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 30.38 2zl3 h GLU 138 CO 0.11 0.40 -0.46 0.82 -0.73 0.00 0.00 179.01 179.15 2zl3 h ILE 139 N 0.62 0.07 -0.76 2.32 2.04 -1.45 -0.26 117.51 120.10 2zl3 h ILE 139 Ca 0.20 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.21 2zl3 h ILE 139 Cb -0.00 0.07 -0.10 0.00 -0.74 0.00 0.00 36.82 36.05 2zl3 h ILE 139 CO -0.08 0.00 0.28 0.40 0.00 0.00 0.00 178.15 178.75 2zl3 h ILE 140 N -1.24 0.61 -0.42 -0.67 2.04 -1.36 0.18 117.51 116.65 2zl3 h ILE 140 Ca -0.12 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.62 2zl3 h ILE 140 Cb 0.96 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2zl3 h ILE 140 CO 0.18 0.07 0.26 -1.28 0.00 0.00 0.00 178.15 177.38 2zl3 h SER 141 N 0.40 0.43 -0.49 1.72 0.87 -0.78 -0.71 113.55 114.99 2zl3 h SER 141 Ca 0.42 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.95 2zl3 h SER 141 Cb 0.67 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 2zl3 h SER 141 CO -0.43 0.31 0.18 0.78 -0.53 0.00 0.00 176.83 177.14 2zl3 h ASN 142 N 0.53 0.69 -0.66 6.23 4.21 0.90 -1.28 115.58 126.20 2zl3 h ASN 142 Ca 0.16 -0.18 -0.02 0.00 1.21 0.00 0.00 56.30 57.47 2zl3 h ASN 142 Cb -0.02 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 36.97 2zl3 h ASN 142 CO -0.06 0.68 0.34 -0.08 -1.29 0.00 0.00 177.43 177.02 2zl3 h GLU 143 N 0.66 0.95 -0.21 0.81 4.57 -0.43 -0.99 114.58 119.94 2zl3 h GLU 143 Ca 0.16 -0.12 -0.18 0.00 -1.18 0.00 0.00 59.36 58.05 2zl3 h GLU 143 Cb 0.22 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2zl3 h GLU 143 CO -0.01 0.73 -0.55 0.97 -1.18 0.00 0.00 179.01 178.96 2zl3 h ILE 144 N 0.95 1.30 -0.74 2.32 2.10 -0.85 -2.53 117.51 120.05 2zl3 h ILE 144 Ca 0.24 -1.77 -0.00 0.00 1.08 0.00 0.00 64.86 64.41 2zl3 h ILE 144 Cb 0.08 1.85 -0.04 0.00 -1.09 0.00 0.00 36.82 37.62 2zl3 h ILE 144 CO -0.03 0.56 0.46 -0.07 -1.08 0.00 0.00 178.15 177.98 2zl3 h LEU 145 N 0.46 0.88 -0.39 2.19 3.38 -1.01 -0.25 115.31 120.57 2zl3 h LEU 145 Ca -0.01 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2zl3 h LEU 145 Cb 1.17 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 2zl3 h LEU 145 CO 0.12 0.67 0.15 -0.09 0.09 0.00 0.00 178.44 179.37 2zl3 h ARG 146 N 1.02 0.30 -0.19 1.13 2.43 -0.98 0.16 114.38 118.25 2zl3 h ARG 146 Ca 0.27 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 2zl3 h ARG 146 Cb -0.06 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2zl3 h ARG 146 CO -0.05 0.20 -0.36 -0.07 -1.51 0.00 0.00 179.97 178.18 2zl3 h LEU 147 N 0.31 0.42 0.28 3.80 3.38 -0.96 -0.22 115.31 122.33 2zl3 h LEU 147 Ca 0.17 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zl3 h LEU 147 Cb 0.14 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2zl3 h LEU 147 CO -0.17 0.75 -0.13 0.50 0.09 0.00 0.00 178.44 179.48 2zl3 h LYS 148 N 0.35 -0.36 -0.81 1.13 3.64 -0.06 0.64 116.57 121.10 2zl3 h LYS 148 Ca 0.04 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2zl3 h LYS 148 Cb 0.80 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.66 2zl3 h LYS 148 CO 0.06 -0.23 0.43 0.78 -2.27 0.00 0.00 179.45 178.22 2zl3 h GLY 149 N -0.38 1.21 0.98 5.01 0.00 -0.54 -1.74 103.07 107.61 2zl3 h GLY 149 Ca -0.04 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2zl3 h GLY 149 CO 0.06 0.54 0.09 -2.00 0.00 0.00 0.00 176.54 175.23 2zl3 h LEU 150 N 1.14 0.16 -0.18 3.11 5.85 -0.57 -2.13 115.31 122.68 2zl3 h LEU 150 Ca 0.28 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.85 2zl3 h LEU 150 Cb 0.05 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2zl3 h LEU 150 CO -0.04 0.12 -0.48 0.24 -0.34 0.00 0.00 178.44 177.93 2zl3 h MET 151 N 0.20 0.65 -0.89 1.25 2.86 -0.71 -2.34 114.93 115.95 2zl3 h MET 151 Ca 0.06 -0.45 0.06 0.00 -2.06 0.00 0.00 59.70 57.31 2zl3 h MET 151 Cb -0.01 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.66 2zl3 h MET 151 CO -0.02 1.07 0.58 -0.91 1.06 0.00 0.00 176.91 178.69 2zl3 h ASN 152 N 0.33 0.89 0.34 1.22 4.21 -1.30 0.91 115.58 122.18 2zl3 h ASN 152 Ca -0.01 0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 2zl3 h ASN 152 Cb 1.10 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 38.12 2zl3 h ASN 152 CO 0.10 0.57 -0.16 -1.28 -1.29 0.00 0.00 177.43 175.37 2zl3 h SER 153 N 1.01 -0.39 -0.12 5.81 0.87 -1.34 0.43 113.55 119.82 2zl3 h SER 153 Ca 0.38 -0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.90 2zl3 h SER 153 Cb 0.20 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 2zl3 h SER 153 CO -0.14 -0.18 -0.04 0.40 -0.53 0.00 0.00 176.83 176.35 2zl3 h ILE 154 N -0.58 0.86 -0.76 2.23 2.04 -0.74 -0.96 117.51 119.60 2zl3 h ILE 154 Ca -0.05 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.93 2zl3 h ILE 154 Cb 0.43 0.86 -0.08 0.00 -0.74 0.00 0.00 36.82 37.29 2zl3 h ILE 154 CO 0.08 0.00 0.37 0.25 0.00 0.00 0.00 178.15 178.84 2zl3 h LEU 155 N -0.01 0.44 0.11 1.44 5.85 0.96 -0.10 115.31 124.00 2zl3 h LEU 155 Ca 0.06 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.88 2zl3 h LEU 155 Cb 0.10 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2zl3 h LEU 155 CO -0.13 0.22 -0.23 0.00 -0.34 0.00 0.00 178.44 177.96 2zl3 h ALA 156 N 1.49 -0.39 0.00 1.25 0.00 0.12 -1.28 119.26 120.45 2zl3 h ALA 156 Ca 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2zl3 h ALA 156 Cb 0.50 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2zl3 h ALA 156 CO -0.32 -0.76 0.00 -0.56 0.00 0.00 0.00 179.25 177.61 2zl3 h GLN 157 N -0.43 0.00 0.00 0.00 3.07 -0.85 0.27 115.11 117.17 2zl3 h GLN 157 Ca 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.73 2zl3 h GLN 157 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.01 2zl3 h GLN 157 CO -0.13 0.00 -0.19 -0.91 0.09 0.00 0.00 178.83 177.68 2zl3 h ASN 158 N 0.00 0.00 0.00 0.06 2.35 -0.65 -3.32 115.58 114.02 2zl3 h ASN 158 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2zl3 h ASN 158 Cb 0.71 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 2zl3 h ASN 158 CO 0.00 0.19 -1.61 -1.54 -1.65 0.00 0.00 177.43 172.82 2zl3 n SER 159 N -3.15 2.11 0.00 5.81 3.41 -0.52 -4.67 113.62 116.61 2zl3 n SER 159 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2zl3 n SER 159 Cb 0.60 1.46 0.00 0.00 -0.26 0.00 0.00 64.21 66.01 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 1.86 1.39 3.75 5.00 0.00 0.91 -4.36 105.19 113.74 2zl3 n GLY 160 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.49 1.50 0.90 1.61 -1.52 -1.04 -4.96 119.66 115.67 2zl3 s GLN 161 Ca 0.00 0.75 -0.14 0.00 -1.95 0.00 0.00 55.36 54.02 2zl3 s GLN 161 Cb 0.00 -1.84 0.14 0.00 -0.22 0.00 0.00 33.01 31.09 2zl3 s GLN 161 CO 0.00 -2.05 1.22 -1.54 -0.25 0.00 0.00 175.29 172.67 2zl3 s SER 162 N -3.59 3.67 0.01 5.90 1.04 -1.26 -4.51 113.70 114.96 2zl3 s SER 162 Ca 0.63 0.64 -0.19 0.00 0.48 0.00 0.00 55.95 57.50 2zl3 s SER 162 Cb -0.17 -0.98 -0.24 0.00 0.10 0.00 0.00 66.02 64.73 2zl3 s SER 162 CO 0.56 -2.42 1.09 0.25 0.98 0.00 0.00 173.24 173.70 2zl3 h LEU 163 N -1.41 0.56 -0.67 2.42 6.46 -1.93 -2.24 115.31 118.50 2zl3 h LEU 163 Ca -0.46 -0.77 0.14 0.00 -0.12 0.00 0.00 57.88 56.66 2zl3 h LEU 163 Cb 1.30 -0.17 -0.10 0.00 -0.73 0.00 0.00 40.66 40.95 2zl3 h LEU 163 CO 0.54 1.27 0.12 -0.33 -0.62 0.00 0.00 178.44 179.42 2zl3 h GLU 164 N -0.08 0.22 -0.40 1.25 5.08 -1.98 0.84 114.58 119.51 2zl3 h GLU 164 Ca -0.09 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 2zl3 h GLU 164 Cb 1.38 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 2zl3 h GLU 164 CO 0.13 0.15 -0.02 0.37 -1.00 0.00 0.00 179.01 178.63 2zl3 h GLN 165 N 0.23 0.72 -0.36 2.33 5.75 -1.94 0.23 115.11 122.07 2zl3 h GLN 165 Ca 0.37 -0.24 -0.10 0.00 -0.15 0.00 0.00 58.65 58.53 2zl3 h GLN 165 Cb 0.60 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 2zl3 h GLN 165 CO -0.49 0.82 -0.17 0.82 -2.65 0.00 0.00 178.83 177.16 2zl3 h ILE 166 N 0.54 1.28 -0.35 2.39 1.08 -0.63 0.62 117.51 122.44 2zl3 h ILE 166 Ca 0.11 -1.29 0.01 0.00 -0.39 0.00 0.00 64.86 63.31 2zl3 h ILE 166 Cb 0.51 1.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.59 2zl3 h ILE 166 CO 0.02 0.42 0.21 0.00 -0.69 0.00 0.00 178.15 178.12 2zl3 h ALA 167 N 0.79 0.45 -0.05 1.87 0.00 0.78 -1.73 119.26 121.36 2zl3 h ALA 167 Ca 0.08 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2zl3 h ALA 167 Cb 0.71 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2zl3 h ALA 167 CO 0.05 -0.14 -0.51 0.87 0.00 0.00 0.00 179.25 179.53 2zl3 h LYS 168 N 0.43 0.14 0.00 0.00 1.57 -0.44 -3.18 116.57 115.09 2zl3 h LYS 168 Ca 0.14 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.69 2zl3 h LYS 168 Cb -0.00 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2zl3 h LYS 168 CO -0.06 0.62 -0.70 -0.44 -0.57 0.00 0.00 179.45 178.29 2zl3 h ASP 169 N 0.11 0.00 -0.64 0.86 3.32 -0.56 -3.32 116.42 116.19 2zl3 h ASP 169 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zl3 h ASP 169 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2zl3 h ASP 169 CO 0.07 0.69 0.00 0.35 -1.72 0.00 0.00 179.24 178.64 2zl3 n THR 170 N -3.27 0.86 0.15 0.35 -2.24 -0.68 -4.35 114.28 105.10 2zl3 n THR 170 Ca 0.01 -0.93 0.18 0.00 -2.27 0.00 0.00 64.05 61.04 2zl3 n THR 170 Cb 0.81 0.64 0.78 0.00 -2.10 0.00 0.00 70.33 70.47 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 4.37 0.00 -5.35 3.42 1.82 -1.65 -1.34 116.42 117.69 2zl3 h ASP 171 Ca 0.00 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.50 2zl3 h ASP 171 Cb 0.99 0.00 -0.13 0.00 0.68 0.00 0.00 39.33 40.87 2zl3 h ASP 171 CO 0.00 0.00 -0.42 -0.13 -1.61 0.00 0.00 179.24 177.08 2zl3 s ARG 172 N -4.71 1.17 -0.14 0.28 0.52 -1.26 -4.77 118.95 110.04 2zl3 s ARG 172 Ca -0.05 -1.32 -0.36 0.00 -0.52 0.00 0.00 55.73 53.48 2zl3 s ARG 172 Cb 0.16 0.34 -0.13 0.00 0.52 0.00 0.00 34.95 35.84 2zl3 s ARG 172 CO 0.58 -0.41 1.81 -0.25 0.02 0.00 0.00 175.30 177.05 2zl3 n ASP 173 N -0.22 3.03 -4.18 0.23 8.00 -1.26 -4.70 116.55 117.45 2zl3 n ASP 173 Ca -0.05 1.02 -0.37 0.00 0.71 0.00 0.00 54.79 56.10 2zl3 n ASP 173 Cb 0.63 -1.29 -0.11 0.00 -0.02 0.00 0.00 41.12 40.33 2zl3 n ASP 173 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2zl3 s PHE 174 N 3.69 3.43 0.26 1.24 5.36 -0.87 -5.00 117.98 126.10 2zl3 s PHE 174 Ca 0.94 -1.99 -0.13 0.00 -0.96 0.00 0.00 56.93 54.78 2zl3 s PHE 174 Cb -0.83 -2.91 -0.08 0.00 -0.34 0.00 0.00 43.02 38.86 2zl3 s PHE 174 CO 0.56 -0.90 0.65 0.71 -1.46 0.00 0.00 175.22 174.78 2zl3 s TYR 175 N 1.26 3.44 0.05 10.12 1.51 -1.26 -2.07 117.35 130.40 2zl3 s TYR 175 Ca 0.04 1.10 -0.15 0.00 -1.01 0.00 0.00 57.07 57.04 2zl3 s TYR 175 Cb -0.22 -2.43 0.03 0.00 -0.11 0.00 0.00 41.96 39.22 2zl3 s TYR 175 CO -0.01 0.21 0.35 -1.64 -1.11 0.00 0.00 175.55 173.34 2zl3 s MET 176 N -2.73 0.87 0.36 -0.62 -1.94 0.51 -4.98 119.30 110.77 2zl3 s MET 176 Ca 0.49 -0.49 0.02 0.00 -1.71 0.00 0.00 55.69 54.01 2zl3 s MET 176 Cb -0.12 0.38 -0.02 0.00 2.01 0.00 0.00 34.83 37.09 2zl3 s MET 176 CO 0.19 -0.29 0.54 -1.54 -0.01 0.00 0.00 175.02 173.90 2zl3 s SER 177 N -2.13 6.10 0.38 3.03 1.04 -1.26 -1.33 113.70 119.53 2zl3 s SER 177 Ca -0.04 0.21 0.12 0.00 0.48 0.00 0.00 55.95 56.71 2zl3 s SER 177 Cb -0.00 -1.69 0.91 0.00 0.10 0.00 0.00 66.02 65.34 2zl3 s SER 177 CO -0.04 -0.40 1.89 0.00 0.98 0.00 0.00 173.24 175.66 2zl3 h ALA 178 N 0.75 1.95 -0.14 5.32 0.00 -1.75 0.40 119.26 125.78 2zl3 h ALA 178 Ca -0.48 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2zl3 h ALA 178 Cb 1.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2zl3 h ALA 178 CO 0.58 -0.18 0.05 -0.22 0.00 0.00 0.00 179.25 179.49 2zl3 h LYS 179 N 0.58 0.22 -0.23 0.00 3.64 -1.91 -1.72 116.57 117.15 2zl3 h LYS 179 Ca 0.42 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.62 2zl3 h LYS 179 Cb 0.79 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2zl3 h LYS 179 CO -0.17 0.32 -0.44 0.93 -2.27 0.00 0.00 179.45 177.81 2zl3 h GLU 180 N 0.07 0.58 -0.29 1.90 5.08 -1.68 -1.70 114.58 118.54 2zl3 h GLU 180 Ca 0.05 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 2zl3 h GLU 180 Cb 0.18 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2zl3 h GLU 180 CO -0.00 0.91 -0.00 0.00 -1.00 0.00 0.00 179.01 178.92 2zl3 h ALA 181 N 1.04 1.46 -0.19 3.43 0.00 -0.88 0.20 119.26 124.32 2zl3 h ALA 181 Ca 0.03 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2zl3 h ALA 181 Cb 0.96 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2zl3 h ALA 181 CO 0.09 0.39 -0.27 -0.22 0.00 0.00 0.00 179.25 179.23 2zl3 h LYS 182 N 0.43 0.52 0.00 0.00 3.11 -1.09 -1.12 116.57 118.42 2zl3 h LYS 182 Ca 0.09 -0.31 0.00 0.00 -2.81 0.00 0.00 60.65 57.63 2zl3 h LYS 182 Cb 0.29 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.54 2zl3 h LYS 182 CO 0.01 0.90 0.00 0.93 -2.81 0.00 0.00 179.45 178.48 2zl3 h GLU 183 N 0.18 0.00 0.00 1.90 3.07 -0.28 -2.64 114.58 116.81 2zl3 h GLU 183 Ca 0.02 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.74 2zl3 h GLU 183 Cb 0.85 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.73 2zl3 h GLU 183 CO 0.06 0.00 -1.55 0.98 -1.40 0.00 0.00 179.01 177.11 2zl3 n TYR 184 N -2.49 0.72 0.00 4.33 9.36 0.57 -4.98 117.16 124.67 2zl3 n TYR 184 Ca 0.00 0.23 0.00 0.00 3.32 0.00 0.00 57.90 61.45 2zl3 n TYR 184 Cb 0.17 -0.97 0.00 0.00 -0.63 0.00 0.00 39.34 37.91 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 1.38 1.14 0.11 2.98 0.00 -0.94 -4.67 105.19 105.19 2zl3 n GLY 185 Ca -0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 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 0.42 -8.99 0.99 3.38 -1.45 -3.32 115.31 106.34 2zl3 h LEU 186 Ca 0.00 -0.48 -0.44 0.00 0.09 0.00 0.00 57.88 57.05 2zl3 h LEU 186 Cb 0.00 -0.14 -0.14 0.00 0.09 0.00 0.00 40.66 40.47 2zl3 h LEU 186 CO 0.00 1.38 -0.69 0.27 0.09 0.00 0.00 178.44 179.49 2zl3 s ILE 187 N -2.65 1.49 -0.18 1.22 -4.36 -1.17 -4.02 121.20 111.53 2zl3 s ILE 187 Ca -0.05 -2.12 0.18 0.00 -0.26 0.00 0.00 60.65 58.40 2zl3 s ILE 187 Cb 0.07 -2.29 -0.25 0.00 1.25 0.00 0.00 42.46 41.24 2zl3 s ILE 187 CO 0.88 -0.41 0.11 0.47 0.24 0.00 0.00 174.94 176.23 2zl3 n ASP 188 N -0.47 0.11 -3.65 4.36 8.00 0.43 -4.45 116.55 120.88 2zl3 n ASP 188 Ca -0.06 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.29 2zl3 n ASP 188 Cb 0.63 1.09 -0.07 0.00 -0.02 0.00 0.00 41.12 42.74 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 -2.58 0.88 -0.44 -1.24 2.20 -1.03 -5.00 119.74 112.54 2zl3 s LYS 189 Ca -0.10 -0.12 -0.07 0.00 -0.36 0.00 0.00 55.97 55.32 2zl3 s LYS 189 Cb 0.07 0.40 0.10 0.00 -1.51 0.00 0.00 37.83 36.89 2zl3 s LYS 189 CO 0.82 -0.28 0.28 0.08 -0.36 0.00 0.00 175.35 175.89 2zl3 s VAL 190 N -1.72 3.94 -0.47 4.02 1.01 -1.26 -2.54 120.40 123.38 2zl3 s VAL 190 Ca -0.10 -1.75 -0.08 0.00 0.00 0.00 0.00 61.98 60.05 2zl3 s VAL 190 Cb -0.02 -3.56 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 2zl3 s VAL 190 CO 0.03 -0.67 1.63 0.18 0.00 0.00 0.00 175.10 176.28 2zl3 n LEU 191 N 4.82 2.64 -0.26 3.92 4.32 -0.38 -4.86 117.00 127.20 2zl3 n LEU 191 Ca -0.07 -2.07 0.15 0.00 -0.02 0.00 0.00 56.01 54.00 2zl3 n LEU 191 Cb 0.41 -0.82 0.72 0.00 -1.62 0.00 0.00 43.42 42.11 2zl3 n LEU 191 CO 0.39 -0.46 0.98 0.00 -1.22 0.00 0.00 177.39 177.08