#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zl2 s ILE 21 N 0.00 2.86 0.00 5.18 -1.16 -1.26 -0.47 121.20 126.35 2zl2 s ILE 21 Ca 0.00 0.28 0.00 0.00 -0.51 0.00 0.00 60.65 60.42 2zl2 s ILE 21 Cb 0.00 -2.61 0.00 0.00 0.61 0.00 0.00 42.46 40.46 2zl2 s ILE 21 CO 0.00 -0.36 0.00 -1.22 -2.81 0.00 0.00 174.94 170.55 2zl2 n TYR 22 N -3.80 0.00 -0.05 3.50 4.01 -1.26 -4.45 117.16 115.11 2zl2 n TYR 22 Ca 0.10 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.70 2zl2 n TYR 22 Cb 0.53 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.44 2zl2 n TYR 22 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2zl2 h SER 23 N 0.00 0.04 -0.49 7.72 0.02 -1.83 -2.73 113.55 116.27 2zl2 h SER 23 Ca 0.00 -0.83 0.06 0.00 -0.84 0.00 0.00 61.79 60.18 2zl2 h SER 23 Cb 0.00 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 2zl2 h SER 23 CO 0.00 0.86 0.33 0.03 -1.14 0.00 0.00 176.83 176.91 2zl2 h ARG 24 N -0.78 0.41 0.00 3.45 2.47 -0.99 0.36 114.38 119.29 2zl2 h ARG 24 Ca -0.01 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2zl2 h ARG 24 Cb 0.87 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 29.10 2zl2 h ARG 24 CO 0.01 0.27 -0.00 -0.07 0.56 0.00 0.00 179.97 180.74 2zl2 h LEU 25 N 0.42 0.00 -0.18 3.04 3.38 -1.82 -2.59 115.31 117.57 2zl2 h LEU 25 Ca 0.21 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.96 2zl2 h LEU 25 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zl2 h LEU 25 CO -0.05 0.00 -0.94 0.25 0.09 0.00 0.00 178.44 177.79 2zl2 h LEU 26 N 0.00 0.51 -2.43 1.67 5.85 0.02 -1.36 115.31 119.56 2zl2 h LEU 26 Ca -0.00 -0.41 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 2zl2 h LEU 26 Cb 0.60 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2zl2 h LEU 26 CO 0.00 1.21 -0.00 0.50 -0.34 0.00 0.00 178.44 179.81 2zl2 h LYS 27 N 0.22 0.00 -0.01 1.25 3.64 -1.04 0.55 116.57 121.19 2zl2 h LYS 27 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2zl2 h LYS 27 Cb 1.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 2zl2 h LYS 27 CO 0.16 0.00 -0.22 -0.25 -2.27 0.00 0.00 179.45 176.87 2zl2 n ASP 28 N -3.90 0.95 -0.07 4.20 8.00 -1.07 -4.96 116.55 119.70 2zl2 n ASP 28 Ca -0.03 -0.86 -0.00 0.00 0.71 0.00 0.00 54.79 54.61 2zl2 n ASP 28 Cb 0.08 0.10 -0.00 0.00 -0.02 0.00 0.00 41.12 41.28 2zl2 n ASP 28 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2zl2 n ARG 29 N -0.67 -0.03 -4.97 -1.24 1.74 0.19 -4.95 116.66 106.73 2zl2 n ARG 29 Ca 0.13 0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.90 2zl2 n ARG 29 Cb 0.34 -3.46 -0.14 0.00 -1.02 0.00 0.00 32.46 28.18 2zl2 n ARG 29 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2zl2 s ILE 30 N -2.09 2.86 -0.03 0.55 -4.36 -0.54 -1.99 121.20 115.60 2zl2 s ILE 30 Ca 0.00 -0.81 0.04 0.00 -0.26 0.00 0.00 60.65 59.62 2zl2 s ILE 30 Cb -0.00 -2.10 -0.01 0.00 1.25 0.00 0.00 42.46 41.60 2zl2 s ILE 30 CO 0.00 0.58 -0.15 0.68 0.24 0.00 0.00 174.94 176.30 2zl2 s VAL 31 N -0.71 1.19 -0.18 8.37 -7.23 0.01 -3.93 120.40 117.92 2zl2 s VAL 31 Ca 0.11 -0.61 -0.06 0.00 -1.81 0.00 0.00 61.98 59.61 2zl2 s VAL 31 Cb -0.10 -1.02 -0.04 0.00 0.56 0.00 0.00 36.38 35.78 2zl2 s VAL 31 CO 0.00 0.35 0.04 -0.76 -0.31 0.00 0.00 175.10 174.42 2zl2 s LEU 32 N -0.09 3.67 -0.50 1.32 1.02 -1.26 -1.03 118.68 121.81 2zl2 s LEU 32 Ca 0.00 0.03 -0.03 0.00 0.02 0.00 0.00 54.13 54.15 2zl2 s LEU 32 Cb -0.09 -1.92 0.13 0.00 0.02 0.00 0.00 46.19 44.34 2zl2 s LEU 32 CO 0.01 0.17 0.30 -0.22 0.02 0.00 0.00 176.35 176.63 2zl2 s LEU 33 N 0.38 5.27 -0.12 1.79 2.96 0.31 -4.98 118.68 124.29 2zl2 s LEU 33 Ca 0.01 -2.36 0.03 0.00 -0.22 0.00 0.00 54.13 51.60 2zl2 s LEU 33 Cb -0.13 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.72 2zl2 s LEU 33 CO 0.01 -0.48 -0.23 -0.55 -1.32 0.00 0.00 176.35 173.78 2zl2 s SER 34 N 1.41 3.13 0.00 3.68 0.15 -1.26 -1.09 113.70 119.72 2zl2 s SER 34 Ca 0.12 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.19 2zl2 s SER 34 Cb -0.22 -1.43 0.00 0.00 -1.71 0.00 0.00 66.02 62.66 2zl2 s SER 34 CO -0.04 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2zl2 n GLY 35 N 3.78 -1.82 3.50 9.45 0.00 0.38 -4.97 105.19 115.51 2zl2 n GLY 35 Ca -0.19 -1.83 -0.36 0.00 0.00 0.00 0.00 46.02 43.64 2zl2 n GLY 35 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zl2 n GLU 36 N 0.00 0.36 -4.20 1.61 4.07 -1.26 -4.17 120.64 117.05 2zl2 n GLU 36 Ca 0.00 0.16 -0.34 0.00 -0.06 0.00 0.00 57.16 56.92 2zl2 n GLU 36 Cb 0.00 -1.92 -0.14 0.00 -0.06 0.00 0.00 31.44 29.32 2zl2 n GLU 36 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 2zl2 s ILE 37 N -1.88 3.26 0.27 6.31 1.01 0.96 -4.94 121.20 126.20 2zl2 s ILE 37 Ca 0.67 -0.55 -0.08 0.00 0.00 0.00 0.00 60.65 60.70 2zl2 s ILE 37 Cb -0.35 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.67 2zl2 s ILE 37 CO 0.56 0.46 0.42 0.54 0.00 0.00 0.00 174.94 176.93 2zl2 s ASN 38 N 1.06 0.24 0.24 3.58 6.03 -1.26 -0.60 114.94 124.23 2zl2 s ASN 38 Ca 0.00 -1.17 -0.07 0.00 -1.03 0.00 0.00 52.86 50.59 2zl2 s ASN 38 Cb -0.15 0.58 0.44 0.00 -3.03 0.00 0.00 41.25 39.09 2zl2 s ASN 38 CO -0.01 -1.15 1.64 0.44 -2.03 0.00 0.00 177.10 176.00 2zl2 h ASP 39 N 2.27 -0.28 -0.64 3.54 3.32 -1.93 0.23 116.42 122.93 2zl2 h ASP 39 Ca -0.28 0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 2zl2 h ASP 39 Cb 1.25 0.32 -0.02 0.00 0.22 0.00 0.00 39.33 41.09 2zl2 h ASP 39 CO 0.39 -0.16 0.07 0.77 -1.72 0.00 0.00 179.24 178.59 2zl2 h SER 40 N 0.13 1.06 -0.44 6.45 4.64 -1.98 0.28 113.55 123.69 2zl2 h SER 40 Ca 0.41 -0.27 -0.06 0.00 -0.47 0.00 0.00 61.79 61.40 2zl2 h SER 40 Cb 0.72 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2zl2 h SER 40 CO -0.63 1.07 0.05 0.58 -0.87 0.00 0.00 176.83 177.03 2zl2 h VAL 41 N 1.02 1.25 0.15 0.95 2.07 -1.59 -1.81 116.25 118.28 2zl2 h VAL 41 Ca 0.19 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2zl2 h VAL 41 Cb 0.49 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2zl2 h VAL 41 CO 0.02 0.32 -0.07 0.00 0.02 0.00 0.00 177.57 177.86 2zl2 h ALA 42 N 0.93 -0.20 -0.89 1.67 0.00 -0.19 -1.23 119.26 119.35 2zl2 h ALA 42 Ca 0.13 -0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.15 2zl2 h ALA 42 Cb 0.41 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 2zl2 h ALA 42 CO 0.01 -0.58 0.58 0.77 0.00 0.00 0.00 179.25 180.03 2zl2 h SER 43 N -0.26 0.54 -0.40 0.00 0.02 -0.35 0.44 113.55 113.54 2zl2 h SER 43 Ca -0.02 0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.86 2zl2 h SER 43 Cb 0.20 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2zl2 h SER 43 CO 0.03 0.24 -0.17 -1.28 -1.14 0.00 0.00 176.83 174.52 2zl2 h SER 44 N 0.55 0.89 -0.00 3.07 0.87 -0.80 -1.55 113.55 116.58 2zl2 h SER 44 Ca 0.46 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2zl2 h SER 44 Cb 0.94 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2zl2 h SER 44 CO -0.20 1.05 -0.02 0.40 -0.53 0.00 0.00 176.83 177.52 2zl2 h ILE 45 N 0.78 1.54 -0.55 2.23 1.08 0.87 -2.70 117.51 120.76 2zl2 h ILE 45 Ca 0.12 -1.61 -0.06 0.00 -0.39 0.00 0.00 64.86 62.92 2zl2 h ILE 45 Cb 0.70 2.62 -0.02 0.00 -3.07 0.00 0.00 36.82 37.04 2zl2 h ILE 45 CO 0.05 0.42 0.11 -0.37 -0.69 0.00 0.00 178.15 177.67 2zl2 h VAL 46 N -0.65 1.23 -0.50 1.67 -1.51 -0.57 0.19 116.25 116.12 2zl2 h VAL 46 Ca -0.00 -0.87 0.05 0.00 -1.23 0.00 0.00 66.70 64.65 2zl2 h VAL 46 Cb 0.70 0.69 -0.05 0.00 -2.13 0.00 0.00 31.29 30.51 2zl2 h VAL 46 CO 0.00 0.32 0.24 0.00 -1.23 0.00 0.00 177.57 176.90 2zl2 h ALA 47 N 1.30 0.63 -0.66 5.19 0.00 -1.34 0.44 119.26 124.82 2zl2 h ALA 47 Ca 0.18 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2zl2 h ALA 47 Cb 0.33 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2zl2 h ALA 47 CO 0.00 -0.13 0.24 1.96 0.00 0.00 0.00 179.25 181.32 2zl2 h GLN 48 N 0.46 1.01 -0.26 0.00 4.20 -1.01 0.97 115.11 120.48 2zl2 h GLN 48 Ca 0.22 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 2zl2 h GLN 48 Cb 0.16 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2zl2 h GLN 48 CO -0.17 0.87 0.06 -0.07 -0.67 0.00 0.00 178.83 178.84 2zl2 h LEU 49 N 0.95 0.39 -0.56 1.46 3.38 -0.11 -0.51 115.31 120.31 2zl2 h LEU 49 Ca 0.22 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2zl2 h LEU 49 Cb 0.25 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2zl2 h LEU 49 CO -0.01 0.53 0.32 -0.07 0.09 0.00 0.00 178.44 179.29 2zl2 h LEU 50 N 0.24 0.70 0.06 1.67 3.38 0.07 -2.11 115.31 119.32 2zl2 h LEU 50 Ca 0.08 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zl2 h LEU 50 Cb 0.29 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2zl2 h LEU 50 CO 0.00 0.58 -0.03 0.15 0.09 0.00 0.00 178.44 179.24 2zl2 h PHE 51 N 0.76 -0.07 -0.49 1.13 3.57 -0.67 -2.15 116.94 119.02 2zl2 h PHE 51 Ca 0.20 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.76 2zl2 h PHE 51 Cb 0.03 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2zl2 h PHE 51 CO -0.01 -0.01 0.33 -0.07 -2.23 0.00 0.00 178.31 176.31 2zl2 h LEU 52 N -0.11 0.38 0.13 0.59 3.38 -0.92 -2.08 115.31 116.67 2zl2 h LEU 52 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zl2 h LEU 52 Cb 0.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2zl2 h LEU 52 CO 0.01 0.25 -0.06 -0.08 0.09 0.00 0.00 178.44 178.65 2zl2 h GLU 53 N 0.43 -0.17 -0.93 1.13 4.81 -1.12 -1.93 114.58 116.79 2zl2 h GLU 53 Ca 0.21 0.01 0.25 0.00 -0.13 0.00 0.00 59.36 59.71 2zl2 h GLU 53 Cb 0.29 0.04 -0.13 0.00 0.63 0.00 0.00 28.75 29.57 2zl2 h GLU 53 CO -0.05 0.26 0.43 0.00 -0.73 0.00 0.00 179.01 178.91 2zl2 h ALA 54 N 0.05 1.57 0.93 2.92 0.00 -1.03 -0.86 119.26 122.85 2zl2 h ALA 54 Ca -0.02 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2zl2 h ALA 54 Cb 0.51 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zl2 h ALA 54 CO 0.03 -0.42 -0.49 0.93 0.00 0.00 0.00 179.25 179.30 2zl2 h GLU 55 N 0.36 -1.26 -1.99 0.00 4.39 -1.27 -3.42 114.58 111.39 2zl2 h GLU 55 Ca 0.61 0.09 -0.31 0.00 0.34 0.00 0.00 59.36 60.09 2zl2 h GLU 55 Cb 1.25 0.29 -0.31 0.00 -0.10 0.00 0.00 28.75 29.87 2zl2 h GLU 55 CO -0.57 -0.84 -0.63 0.34 -1.16 0.00 0.00 179.01 176.15 2zl2 s ASP 56 N -4.05 1.23 0.00 1.42 -1.08 -0.38 -5.00 116.67 108.80 2zl2 s ASP 56 Ca -0.20 -0.95 0.00 0.00 -0.52 0.00 0.00 52.55 50.88 2zl2 s ASP 56 Cb 0.02 0.66 0.00 0.00 -1.46 0.00 0.00 42.92 42.14 2zl2 s ASP 56 CO 0.60 -0.34 0.24 -2.65 0.52 0.00 0.00 175.17 173.54 2zl2 n PRO 57 N 4.97 0.29 0.01 4.34 -0.02 -0.85 -3.58 135.00 140.15 2zl2 n PRO 57 Ca 0.03 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.48 2zl2 n PRO 57 Cb 0.47 -1.05 -0.01 0.00 -0.02 0.00 0.00 33.50 32.89 2zl2 n PRO 57 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zl2 n GLU 58 N -0.21 0.14 -1.67 -0.52 1.02 -1.26 -3.54 120.64 114.60 2zl2 n GLU 58 Ca 0.00 0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.76 2zl2 n GLU 58 Cb 0.02 -0.70 -0.01 0.00 -0.02 0.00 0.00 31.44 30.74 2zl2 n GLU 58 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2zl2 n LYS 59 N -3.63 1.89 -0.69 3.49 5.02 -1.24 -4.54 118.16 118.46 2zl2 n LYS 59 Ca -0.04 0.66 -0.32 0.00 -2.02 0.00 0.00 58.31 56.60 2zl2 n LYS 59 Cb 0.13 -2.18 0.16 0.00 -0.02 0.00 0.00 35.03 33.13 2zl2 n LYS 59 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2zl2 n ASP 60 N 0.89 -1.02 -4.04 4.39 10.43 -1.26 -4.56 116.55 121.39 2zl2 n ASP 60 Ca 0.06 0.28 -0.27 0.00 2.57 0.00 0.00 54.79 57.43 2zl2 n ASP 60 Cb 0.35 -1.31 -0.17 0.00 1.84 0.00 0.00 41.12 41.83 2zl2 n ASP 60 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2zl2 s ILE 61 N -2.49 1.30 -0.39 0.53 1.01 -0.03 -4.94 121.20 116.20 2zl2 s ILE 61 Ca 0.62 -0.55 -0.17 0.00 0.00 0.00 0.00 60.65 60.56 2zl2 s ILE 61 Cb -0.22 -1.20 0.01 0.00 0.01 0.00 0.00 42.46 41.07 2zl2 s ILE 61 CO 0.63 0.40 0.42 -0.83 0.00 0.00 0.00 174.94 175.55 2zl2 s GLY 62 N 0.85 1.89 -0.82 6.18 0.00 -0.84 -1.14 107.32 113.44 2zl2 s GLY 62 Ca -0.10 -1.37 -0.13 0.00 0.00 0.00 0.00 44.72 43.11 2zl2 s GLY 62 CO 0.01 1.11 0.75 -2.27 0.00 0.00 0.00 173.10 172.70 2zl2 s LEU 63 N 2.11 6.63 0.07 0.66 2.96 0.77 -0.81 118.68 131.08 2zl2 s LEU 63 Ca 0.12 -2.74 -0.31 0.00 -0.22 0.00 0.00 54.13 50.99 2zl2 s LEU 63 Cb -0.17 -2.18 -0.06 0.00 0.50 0.00 0.00 46.19 44.28 2zl2 s LEU 63 CO 0.13 -0.55 1.21 -0.31 -1.32 0.00 0.00 176.35 175.51 2zl2 s TYR 64 N 0.09 3.43 -0.11 5.38 2.02 -0.20 -1.67 117.35 126.30 2zl2 s TYR 64 Ca 0.18 1.29 0.02 0.00 -0.37 0.00 0.00 57.07 58.20 2zl2 s TYR 64 Cb -0.11 -3.43 0.01 0.00 -0.40 0.00 0.00 41.96 38.03 2zl2 s TYR 64 CO -0.09 -1.31 -0.17 0.42 -1.57 0.00 0.00 175.55 172.83 2zl2 s ILE 65 N 1.01 1.61 -0.40 2.71 1.01 -0.14 -0.53 121.20 126.47 2zl2 s ILE 65 Ca 0.59 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 60.55 2zl2 s ILE 65 Cb -0.30 -1.45 0.16 0.00 0.01 0.00 0.00 42.46 40.89 2zl2 s ILE 65 CO 0.30 0.46 0.33 0.21 0.00 0.00 0.00 174.94 176.24 2zl2 s ASN 66 N 0.84 1.61 -0.00 3.58 3.04 -0.25 -1.34 114.94 122.41 2zl2 s ASN 66 Ca -0.09 -2.65 -0.03 0.00 0.04 0.00 0.00 52.86 50.13 2zl2 s ASN 66 Cb -0.15 -0.20 -0.00 0.00 -1.54 0.00 0.00 41.25 39.35 2zl2 s ASN 66 CO 0.00 -0.21 0.05 -0.55 -3.04 0.00 0.00 177.10 173.36 2zl2 s SER 67 N 0.48 0.06 0.00 -4.21 0.15 -0.14 -0.47 113.70 109.57 2zl2 s SER 67 Ca 0.28 -0.17 0.16 0.00 0.70 0.00 0.00 55.95 56.91 2zl2 s SER 67 Cb -0.05 0.14 0.51 0.00 -1.71 0.00 0.00 66.02 64.91 2zl2 s SER 67 CO -0.12 -0.20 1.39 -0.81 1.20 0.00 0.00 173.24 174.70 2zl2 n PRO 68 N 2.16 1.83 0.00 5.44 -0.04 -1.26 -0.77 135.00 142.36 2zl2 n PRO 68 Ca -0.19 -1.27 0.00 0.00 -0.04 0.00 0.00 63.50 62.01 2zl2 n PRO 68 Cb 0.57 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 2zl2 n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zl2 n GLY 69 N 1.12 -1.47 0.00 0.55 0.00 -1.00 -4.49 105.19 99.90 2zl2 n GLY 69 Ca 0.14 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2zl2 n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zl2 n GLY 70 N 0.00 -0.64 3.71 -0.02 0.00 -1.26 -0.03 105.19 106.96 2zl2 n GLY 70 Ca 0.00 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 2zl2 n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zl2 s VAL 71 N -3.92 3.78 0.07 1.61 1.01 0.23 -4.84 120.40 118.34 2zl2 s VAL 71 Ca 0.00 1.29 -0.31 0.00 0.00 0.00 0.00 61.98 62.96 2zl2 s VAL 71 Cb 0.00 -3.82 -0.15 0.00 0.00 0.00 0.00 36.38 32.41 2zl2 s VAL 71 CO 0.00 0.10 1.48 0.40 0.00 0.00 0.00 175.10 177.09 2zl2 h ILE 72 N 4.39 0.00 -0.95 2.22 2.04 -1.97 -1.30 117.51 121.95 2zl2 h ILE 72 Ca -0.42 0.00 0.20 0.00 1.00 0.00 0.00 64.86 65.64 2zl2 h ILE 72 Cb 1.21 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.21 2zl2 h ILE 72 CO 0.82 0.00 0.61 0.71 0.00 0.00 0.00 178.15 180.29 2zl2 h THR 73 N -0.88 0.70 -0.79 -0.27 1.35 -1.99 0.49 112.91 111.53 2zl2 h THR 73 Ca -0.05 -0.20 -0.02 0.00 -0.55 0.00 0.00 66.41 65.59 2zl2 h THR 73 Cb 0.76 0.08 -0.04 0.00 -1.73 0.00 0.00 68.15 67.23 2zl2 h THR 73 CO -0.06 0.10 0.42 0.28 -0.25 0.00 0.00 175.52 176.01 2zl2 h SER 74 N 0.57 1.00 -0.11 5.36 0.02 -1.82 -1.83 113.55 116.73 2zl2 h SER 74 Ca 0.51 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.32 2zl2 h SER 74 Cb 1.04 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.33 2zl2 h SER 74 CO -0.26 0.82 -0.08 1.23 -1.14 0.00 0.00 176.83 177.41 2zl2 h GLY 75 N 1.10 0.27 0.87 -3.77 0.00 0.95 -3.11 103.07 99.37 2zl2 h GLY 75 Ca 0.28 -0.25 0.10 0.00 0.00 0.00 0.00 47.33 47.45 2zl2 h GLY 75 CO -0.04 0.23 0.49 1.41 0.00 0.00 0.00 176.54 178.63 2zl2 h LEU 76 N -0.14 0.57 -1.59 3.11 3.38 -0.31 0.58 115.31 120.92 2zl2 h LEU 76 Ca 0.02 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2zl2 h LEU 76 Cb 0.56 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2zl2 h LEU 76 CO 0.02 0.34 0.07 0.77 0.09 0.00 0.00 178.44 179.74 2zl2 h SER 77 N 0.64 0.31 -0.04 -0.43 4.64 -1.27 0.23 113.55 117.62 2zl2 h SER 77 Ca 0.35 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.54 2zl2 h SER 77 Cb 0.50 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2zl2 h SER 77 CO -0.13 0.30 -0.37 0.40 -0.87 0.00 0.00 176.83 176.17 2zl2 h ILE 78 N 0.34 1.45 0.02 0.95 2.04 -0.93 -2.74 117.51 118.64 2zl2 h ILE 78 Ca 0.09 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 64.10 2zl2 h ILE 78 Cb 0.11 2.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.66 2zl2 h ILE 78 CO -0.01 0.53 -0.06 0.22 0.00 0.00 0.00 178.15 178.83 2zl2 h TYR 79 N -0.21 -0.18 -0.97 1.37 3.20 -0.10 0.14 116.97 120.23 2zl2 h TYR 79 Ca -0.03 0.00 0.26 0.00 3.14 0.00 0.00 58.73 62.10 2zl2 h TYR 79 Cb 1.05 0.07 -0.06 0.00 1.54 0.00 0.00 36.73 39.34 2zl2 h TYR 79 CO 0.14 -0.07 0.67 -0.44 -1.64 0.00 0.00 178.16 176.82 2zl2 h ASP 80 N -0.10 0.20 -0.15 -2.11 3.45 -0.72 0.16 116.42 117.15 2zl2 h ASP 80 Ca -0.00 0.03 -0.14 0.00 0.43 0.00 0.00 57.03 57.35 2zl2 h ASP 80 Cb 0.09 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 2zl2 h ASP 80 CO -0.03 0.06 -0.45 0.74 -1.57 0.00 0.00 179.24 177.99 2zl2 h THR 81 N 0.19 1.34 -0.61 0.35 2.02 -1.14 -0.73 112.91 114.34 2zl2 h THR 81 Ca 0.49 -1.72 0.12 0.00 0.77 0.00 0.00 66.41 66.08 2zl2 h THR 81 Cb 1.60 2.01 -0.11 0.00 -1.74 0.00 0.00 68.15 69.91 2zl2 h THR 81 CO -0.11 0.53 -0.13 0.24 0.37 0.00 0.00 175.52 176.41 2zl2 h MET 82 N 0.23 0.01 -0.35 6.66 2.86 0.22 0.50 114.93 125.07 2zl2 h MET 82 Ca -0.01 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2zl2 h MET 82 Cb 1.07 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2zl2 h MET 82 CO 0.10 0.01 0.00 0.09 1.06 0.00 0.00 176.91 178.17 2zl2 n ASN 83 N -5.40 1.86 -0.07 1.22 3.02 -1.00 -3.74 115.26 111.16 2zl2 n ASN 83 Ca 0.07 -1.99 -0.22 0.00 -0.03 0.00 0.00 54.58 52.41 2zl2 n ASN 83 Cb 0.32 -0.23 -0.12 0.00 -0.61 0.00 0.00 39.78 39.14 2zl2 n ASN 83 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2zl2 n PHE 84 N 0.52 0.79 -1.37 3.10 7.35 0.17 -4.94 117.46 123.06 2zl2 n PHE 84 Ca 0.12 0.23 -0.29 0.00 -0.76 0.00 0.00 57.45 56.75 2zl2 n PHE 84 Cb 0.29 -1.09 0.18 0.00 0.35 0.00 0.00 39.48 39.21 2zl2 n PHE 84 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 2zl2 s ILE 85 N -2.49 1.88 -0.19 -2.13 -4.36 -0.65 -5.02 121.20 108.25 2zl2 s ILE 85 Ca -0.29 0.00 -0.21 0.00 -0.26 0.00 0.00 60.65 59.89 2zl2 s ILE 85 Cb 0.08 -2.65 -0.21 0.00 1.25 0.00 0.00 42.46 40.93 2zl2 s ILE 85 CO 0.65 0.00 0.31 0.03 0.24 0.00 0.00 174.94 176.17 2zl2 h ARG 86 N -1.93 0.03 -6.59 0.37 3.08 -1.87 -3.47 114.38 103.99 2zl2 h ARG 86 Ca -0.49 -0.05 -0.59 0.00 0.07 0.00 0.00 59.98 58.92 2zl2 h ARG 86 Cb 1.31 0.02 0.10 0.00 0.08 0.00 0.00 29.97 31.48 2zl2 h ARG 86 CO 0.50 1.02 0.41 -0.35 -1.07 0.00 0.00 179.97 180.48 2zl2 n PRO 87 N -4.37 1.81 -1.85 0.04 -0.04 -1.23 -4.89 135.00 124.47 2zl2 n PRO 87 Ca -0.29 0.64 -0.41 0.00 -0.04 0.00 0.00 63.50 63.39 2zl2 n PRO 87 Cb 0.69 -2.17 -0.02 0.00 -0.04 0.00 0.00 33.50 31.96 2zl2 n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zl2 s ASP 88 N -0.19 6.46 -0.54 3.54 -0.00 -1.26 -4.81 116.67 119.87 2zl2 s ASP 88 Ca 0.61 2.86 -0.09 0.00 -0.00 0.00 0.00 52.55 55.93 2zl2 s ASP 88 Cb -0.65 -2.63 0.14 0.00 -0.00 0.00 0.00 42.92 39.78 2zl2 s ASP 88 CO 0.57 -0.85 0.42 -0.69 -0.00 0.00 0.00 175.17 174.63 2zl2 s VAL 89 N 0.00 4.37 0.15 -1.27 1.01 -1.26 -0.85 120.40 122.55 2zl2 s VAL 89 Ca 0.62 -2.03 -0.16 0.00 0.00 0.00 0.00 61.98 60.42 2zl2 s VAL 89 Cb -0.46 -3.84 -0.07 0.00 0.00 0.00 0.00 36.38 32.01 2zl2 s VAL 89 CO 0.46 -0.83 0.58 -0.94 0.00 0.00 0.00 175.10 174.37 2zl2 s SER 90 N 2.38 6.89 -0.05 3.32 1.04 -0.29 0.03 113.70 127.02 2zl2 s SER 90 Ca 0.09 1.15 0.02 0.00 0.48 0.00 0.00 55.95 57.69 2zl2 s SER 90 Cb -0.24 -2.32 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 2zl2 s SER 90 CO -0.02 0.11 -0.09 0.42 0.98 0.00 0.00 173.24 174.64 2zl2 s THR 91 N -1.43 3.50 -0.22 2.02 -4.23 -1.18 -0.16 115.64 113.94 2zl2 s THR 91 Ca 0.38 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 60.28 2zl2 s THR 91 Cb -0.16 -2.43 0.06 0.00 1.34 0.00 0.00 72.50 71.31 2zl2 s THR 91 CO 0.19 0.56 -0.04 -0.63 -0.54 0.00 0.00 174.62 174.16 2zl2 s ILE 92 N -0.82 1.37 -0.25 2.99 1.09 -0.67 0.40 121.20 125.31 2zl2 s ILE 92 Ca 0.13 -1.07 -0.26 0.00 -1.10 0.00 0.00 60.65 58.35 2zl2 s ILE 92 Cb -0.11 -1.65 0.00 0.00 -1.06 0.00 0.00 42.46 39.65 2zl2 s ILE 92 CO 0.02 -0.08 0.90 0.00 -0.10 0.00 0.00 174.94 175.68 2zl2 s ILE 94 N 3.00 1.39 0.00 0.00 -4.36 -0.45 -0.87 121.20 119.91 2zl2 s ILE 94 Ca 0.38 -0.66 0.00 0.00 -0.26 0.00 0.00 60.65 60.10 2zl2 s ILE 94 Cb -0.15 -1.22 0.00 0.00 1.25 0.00 0.00 42.46 42.35 2zl2 s ILE 94 CO 0.08 0.41 0.00 0.61 0.24 0.00 0.00 174.94 176.27 2zl2 n GLY 95 N 3.40 2.23 3.59 6.27 0.00 -1.26 -3.93 105.19 115.50 2zl2 n GLY 95 Ca -0.20 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 2zl2 n GLY 95 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zl2 s GLN 96 N 0.00 0.35 -0.30 1.61 -2.07 -1.26 -3.23 119.66 114.76 2zl2 s GLN 96 Ca 0.00 -0.14 -0.01 0.00 -1.82 0.00 0.00 55.36 53.40 2zl2 s GLN 96 Cb 0.00 0.15 0.13 0.00 -1.09 0.00 0.00 33.01 32.20 2zl2 s GLN 96 CO 0.00 -0.15 0.26 0.00 -1.32 0.00 0.00 175.29 174.08 2zl2 s ALA 97 N -2.46 -0.16 0.03 2.60 0.00 -0.96 -0.97 121.76 119.84 2zl2 s ALA 97 Ca 0.10 -0.63 0.05 0.00 0.00 0.00 0.00 51.96 51.47 2zl2 s ALA 97 Cb -0.00 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 2zl2 s ALA 97 CO -0.05 -1.76 -0.10 0.00 0.00 0.00 0.00 175.76 173.85 2zl2 s ALA 98 N 2.15 2.91 0.00 0.00 0.00 0.05 -1.80 121.76 125.06 2zl2 s ALA 98 Ca 0.10 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2zl2 s ALA 98 Cb -0.15 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 21.97 2zl2 s ALA 98 CO -0.29 0.61 0.00 0.43 0.00 0.00 0.00 175.76 176.51 2zl2 n SER 99 N 1.44 0.00 0.25 0.00 7.64 0.11 -0.79 113.62 122.27 2zl2 n SER 99 Ca -0.15 0.00 0.17 0.00 1.01 0.00 0.00 58.87 59.90 2zl2 n SER 99 Cb 0.52 0.00 0.81 0.00 -1.01 0.00 0.00 64.21 64.53 2zl2 n SER 99 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 2zl2 h MET 100 N 0.00 0.00 -0.06 1.43 1.85 -1.88 0.18 114.93 116.45 2zl2 h MET 100 Ca 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.06 2zl2 h MET 100 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 2zl2 h MET 100 CO 0.00 0.00 -0.07 0.78 -0.40 0.00 0.00 176.91 177.22 2zl2 h GLY 101 N 0.00 0.16 1.60 1.39 0.00 -1.22 -1.88 103.07 103.12 2zl2 h GLY 101 Ca 0.07 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 2zl2 h GLY 101 CO -0.00 0.16 -0.07 0.00 0.00 0.00 0.00 176.54 176.63 2zl2 h ALA 102 N 0.54 1.32 0.50 3.60 0.00 -0.74 -1.63 119.26 122.85 2zl2 h ALA 102 Ca 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2zl2 h ALA 102 Cb 0.58 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2zl2 h ALA 102 CO 0.02 0.46 -0.32 0.35 0.00 0.00 0.00 179.25 179.75 2zl2 h PHE 103 N 0.47 -0.86 -0.84 0.00 3.57 -1.09 -1.63 116.94 116.56 2zl2 h PHE 103 Ca 0.09 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.61 2zl2 h PHE 103 Cb 0.41 0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.42 2zl2 h PHE 103 CO 0.01 -0.49 0.55 -0.07 -2.23 0.00 0.00 178.31 176.09 2zl2 h LEU 104 N -0.79 0.92 0.08 0.59 3.38 -1.14 -2.30 115.31 116.05 2zl2 h LEU 104 Ca -0.06 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2zl2 h LEU 104 Cb 0.65 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2zl2 h LEU 104 CO 0.05 0.65 -0.24 0.25 0.09 0.00 0.00 178.44 179.23 2zl2 h LEU 105 N 1.08 -0.70 -2.06 1.67 5.85 -0.95 -1.49 115.31 118.71 2zl2 h LEU 105 Ca 0.32 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.13 2zl2 h LEU 105 Cb -0.04 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2zl2 h LEU 105 CO -0.09 -0.33 0.00 0.77 -0.34 0.00 0.00 178.44 178.46 2zl2 h SER 106 N -0.43 0.00 0.15 1.25 4.64 -0.87 -2.32 113.55 115.98 2zl2 h SER 106 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2zl2 h SER 106 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2zl2 h SER 106 CO -0.16 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 175.75 2zl2 s GLY 108 N -2.20 1.57 -0.25 0.00 0.00 -0.87 -4.82 107.32 100.75 2zl2 s GLY 108 Ca 0.37 -0.06 -0.35 0.00 0.00 0.00 0.00 44.72 44.69 2zl2 s GLY 108 CO 0.41 0.60 2.04 0.00 0.00 0.00 0.00 173.10 176.15 2zl2 n ALA 109 N -4.70 0.93 -1.70 3.20 0.00 0.10 -4.78 120.51 113.57 2zl2 n ALA 109 Ca 0.05 0.08 -0.61 0.00 0.00 0.00 0.00 53.44 52.96 2zl2 n ALA 109 Cb 0.54 -2.53 -0.08 0.00 0.00 0.00 0.00 19.45 17.38 2zl2 n ALA 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zl2 n LYS 110 N 7.43 0.70 0.00 0.00 4.81 -1.26 0.15 118.16 129.99 2zl2 n LYS 110 Ca 0.32 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 2zl2 n LYS 110 Cb 0.26 -1.88 0.00 0.00 0.02 0.00 0.00 35.03 33.43 2zl2 n LYS 110 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zl2 n GLY 111 N 4.37 1.26 0.03 3.14 0.00 -1.26 -4.91 105.19 107.81 2zl2 n GLY 111 Ca 0.30 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.35 2zl2 n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zl2 n LYS 112 N -1.52 2.30 -2.89 1.61 5.02 0.39 -4.92 118.16 118.15 2zl2 n LYS 112 Ca 0.00 -1.82 -0.43 0.00 -2.02 0.00 0.00 58.31 54.04 2zl2 n LYS 112 Cb 0.00 -1.14 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 2zl2 n LYS 112 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2zl2 s ARG 113 N -1.57 3.43 0.00 1.97 0.52 -1.24 -3.09 118.95 118.97 2zl2 s ARG 113 Ca 0.10 -0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.27 2zl2 s ARG 113 Cb 0.09 -3.96 0.00 0.00 0.52 0.00 0.00 34.95 31.61 2zl2 s ARG 113 CO 0.01 -1.22 0.00 1.19 0.02 0.00 0.00 175.30 175.30 2zl2 n PHE 114 N 7.00 -1.37 -3.65 -0.53 3.72 0.16 0.10 117.46 122.90 2zl2 n PHE 114 Ca 0.04 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.42 2zl2 n PHE 114 Cb 0.48 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.97 2zl2 n PHE 114 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2zl2 s SER 115 N -0.81 -0.02 0.56 4.37 0.15 -1.21 -3.07 113.70 113.68 2zl2 s SER 115 Ca 0.00 0.03 -0.14 0.00 0.70 0.00 0.00 55.95 56.54 2zl2 s SER 115 Cb 0.00 0.03 -0.06 0.00 -1.71 0.00 0.00 66.02 64.28 2zl2 s SER 115 CO 0.00 -0.01 1.01 -0.76 1.20 0.00 0.00 173.24 174.68 2zl2 s LEU 116 N -0.51 3.46 0.22 3.45 1.02 -0.05 -2.39 118.68 123.88 2zl2 s LEU 116 Ca 0.09 1.53 -0.16 0.00 0.02 0.00 0.00 54.13 55.60 2zl2 s LEU 116 Cb -0.03 -4.50 0.24 0.00 0.02 0.00 0.00 46.19 41.93 2zl2 s LEU 116 CO -0.12 -0.74 1.57 -0.65 0.02 0.00 0.00 176.35 176.43 2zl2 h PRO 117 N 0.40 -0.05 -0.52 1.29 0.11 -1.91 -2.85 132.00 128.46 2zl2 h PRO 117 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zl2 h PRO 117 Cb 1.19 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zl2 h PRO 117 CO 0.61 -0.04 0.00 0.72 -0.21 0.00 0.00 178.00 179.09 2zl2 n HIS 118 N -5.48 0.70 -1.21 0.65 8.25 -1.26 -4.38 115.22 112.48 2zl2 n HIS 118 Ca 0.09 -0.35 -0.30 0.00 -0.26 0.00 0.00 57.72 56.90 2zl2 n HIS 118 Cb 0.40 0.00 0.14 0.00 1.12 0.00 0.00 29.99 31.64 2zl2 n HIS 118 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2zl2 s SER 119 N -1.04 3.50 -0.02 0.41 0.01 -1.08 -4.92 113.70 110.57 2zl2 s SER 119 Ca 0.36 1.48 0.04 0.00 1.31 0.00 0.00 55.95 59.15 2zl2 s SER 119 Cb 0.19 -2.17 -0.01 0.00 0.21 0.00 0.00 66.02 64.25 2zl2 s SER 119 CO 0.25 -2.62 -0.14 0.00 0.41 0.00 0.00 173.24 171.14 2zl2 s ARG 120 N -4.94 1.19 0.13 12.44 1.04 -1.20 -3.30 118.95 124.31 2zl2 s ARG 120 Ca 0.63 -0.48 0.07 0.00 -1.04 0.00 0.00 55.73 54.91 2zl2 s ARG 120 Cb -0.18 -1.12 -0.04 0.00 -2.04 0.00 0.00 34.95 31.57 2zl2 s ARG 120 CO 0.57 0.27 -0.08 0.42 -0.04 0.00 0.00 175.30 176.43 2zl2 s ILE 121 N -0.20 3.41 -0.19 4.99 1.09 -0.65 -2.27 121.20 127.38 2zl2 s ILE 121 Ca 0.03 -1.35 -0.11 0.00 -1.10 0.00 0.00 60.65 58.11 2zl2 s ILE 121 Cb -0.07 -2.63 0.06 0.00 -1.06 0.00 0.00 42.46 38.76 2zl2 s ILE 121 CO -0.00 0.04 0.46 -0.32 -0.10 0.00 0.00 174.94 175.02 2zl2 s MET 122 N -2.43 0.46 0.15 2.79 1.75 -0.75 -0.69 119.30 120.58 2zl2 s MET 122 Ca 0.23 0.83 0.10 0.00 -1.25 0.00 0.00 55.69 55.61 2zl2 s MET 122 Cb -0.10 0.04 -0.04 0.00 2.84 0.00 0.00 34.83 37.57 2zl2 s MET 122 CO 0.15 -0.14 -0.24 0.96 -0.65 0.00 0.00 175.02 175.09 2zl2 s ILE 123 N 1.27 2.15 0.18 10.11 -4.36 -1.08 0.04 121.20 129.52 2zl2 s ILE 123 Ca -0.08 -1.82 -0.12 0.00 -0.26 0.00 0.00 60.65 58.37 2zl2 s ILE 123 Cb -0.07 -1.95 0.04 0.00 1.25 0.00 0.00 42.46 41.73 2zl2 s ILE 123 CO -0.12 -0.04 0.58 0.00 0.24 0.00 0.00 174.94 175.61 2zl2 n HIS 124 N 0.68 -1.46 -3.14 1.37 1.44 -1.26 -2.25 115.22 110.61 2zl2 n HIS 124 Ca -0.16 -0.99 -0.23 0.00 -2.01 0.00 0.00 57.72 54.33 2zl2 n HIS 124 Cb 0.54 0.49 0.00 0.00 0.12 0.00 0.00 29.99 31.14 2zl2 n HIS 124 CO 0.00 0.00 0.00 1.14 -2.81 0.00 0.00 176.34 174.67 2zl2 s GLN 125 N -2.04 3.24 0.67 -1.40 -2.07 -0.34 -4.93 119.66 112.79 2zl2 s GLN 125 Ca 0.12 -0.42 -0.17 0.00 -1.82 0.00 0.00 55.36 53.07 2zl2 s GLN 125 Cb -0.02 -2.60 -0.00 0.00 -1.09 0.00 0.00 33.01 29.29 2zl2 s GLN 125 CO 0.05 -0.10 1.18 -2.30 -1.32 0.00 0.00 175.29 172.81 2zl2 n PRO 126 N -1.96 0.88 -4.45 9.60 -0.02 -1.26 -5.05 135.00 132.74 2zl2 n PRO 126 Ca -0.01 0.36 -0.28 0.00 -2.02 0.00 0.00 63.50 61.55 2zl2 n PRO 126 Cb 0.57 -2.42 -0.13 0.00 -0.02 0.00 0.00 33.50 31.50 2zl2 n PRO 126 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zl2 s LEU 127 N -3.95 2.28 0.00 2.45 1.43 -1.26 -5.10 118.68 114.53 2zl2 s LEU 127 Ca 0.79 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 2zl2 s LEU 127 Cb -0.37 -1.12 0.00 0.00 0.03 0.00 0.00 46.19 44.73 2zl2 s LEU 127 CO 0.44 0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.78 2zl2 n GLY 128 N 1.13 0.85 3.56 -3.19 0.00 -1.26 -5.05 105.19 101.23 2zl2 n GLY 128 Ca -0.18 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 2zl2 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zl2 s GLY 129 N -0.85 -0.44 -0.13 -0.02 0.00 -1.26 -5.17 107.32 99.44 2zl2 s GLY 129 Ca 0.00 0.43 -0.11 0.00 0.00 0.00 0.00 44.72 45.04 2zl2 s GLY 129 CO 0.00 0.14 0.34 0.00 0.00 0.00 0.00 173.10 173.58 2zl2 s ALA 130 N -3.58 -0.85 0.01 3.20 0.00 -1.26 -5.00 121.76 114.28 2zl2 s ALA 130 Ca 0.05 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.05 2zl2 s ALA 130 Cb -0.02 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 2zl2 s ALA 130 CO -0.07 -0.18 -0.03 -1.14 0.00 0.00 0.00 175.76 174.34 2zl2 s GLN 131 N 0.39 0.28 0.00 0.00 0.74 -1.26 -5.00 119.66 114.81 2zl2 s GLN 131 Ca -0.02 -0.40 0.00 0.00 0.05 0.00 0.00 55.36 54.99 2zl2 s GLN 131 Cb -0.04 -0.08 0.00 0.00 1.10 0.00 0.00 33.01 33.99 2zl2 s GLN 131 CO -0.02 0.01 0.00 0.41 -0.55 0.00 0.00 175.29 175.14 2zl2 n GLY 132 N 2.21 0.62 3.76 2.59 0.00 -1.26 -4.78 105.19 108.33 2zl2 n GLY 132 Ca -0.19 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.52 2zl2 n GLY 132 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zl2 s GLN 133 N -0.94 2.74 0.33 1.61 -0.21 -1.26 -4.80 119.66 117.13 2zl2 s GLN 133 Ca 0.00 1.56 0.06 0.00 0.02 0.00 0.00 55.36 57.00 2zl2 s GLN 133 Cb 0.00 -1.93 0.72 0.00 1.00 0.00 0.00 33.01 32.81 2zl2 s GLN 133 CO 0.00 -1.33 1.87 0.00 -2.12 0.00 0.00 175.29 173.72 2zl2 h ALA 134 N 0.22 1.72 -0.66 6.09 0.00 -1.99 -0.75 119.26 123.90 2zl2 h ALA 134 Ca -0.48 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.47 2zl2 h ALA 134 Cb 1.27 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2zl2 h ALA 134 CO 0.54 0.06 0.43 0.77 0.00 0.00 0.00 179.25 181.05 2zl2 h SER 135 N 0.80 0.70 0.20 0.00 0.02 -2.00 -0.91 113.55 112.36 2zl2 h SER 135 Ca 0.44 -0.01 -0.30 0.00 -0.84 0.00 0.00 61.79 61.08 2zl2 h SER 135 Cb 0.57 -0.17 0.03 0.00 0.14 0.00 0.00 62.40 62.98 2zl2 h SER 135 CO -0.20 0.49 -1.28 0.44 -1.14 0.00 0.00 176.83 175.14 2zl2 h ASP 136 N 0.82 0.78 -0.83 3.07 3.32 -1.54 -3.00 116.42 119.04 2zl2 h ASP 136 Ca 0.26 -0.90 0.04 0.00 0.02 0.00 0.00 57.03 56.44 2zl2 h ASP 136 Cb 0.02 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.27 2zl2 h ASP 136 CO -0.07 1.62 0.54 0.40 -1.72 0.00 0.00 179.24 180.02 2zl2 h ILE 137 N 0.06 1.13 -0.53 0.35 2.04 -1.00 -0.69 117.51 118.88 2zl2 h ILE 137 Ca -0.22 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 2zl2 h ILE 137 Cb 2.00 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2zl2 h ILE 137 CO 0.24 0.19 0.21 -0.08 0.00 0.00 0.00 178.15 178.71 2zl2 h GLU 138 N 1.02 0.79 -0.20 2.37 4.81 -1.21 0.78 114.58 122.94 2zl2 h GLU 138 Ca 0.33 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2zl2 h GLU 138 Cb 0.05 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2zl2 h GLU 138 CO -0.10 0.70 0.10 0.82 -0.73 0.00 0.00 179.01 179.80 2zl2 h ILE 139 N 0.71 1.13 -0.56 2.32 2.04 -1.15 0.11 117.51 122.10 2zl2 h ILE 139 Ca 0.18 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2zl2 h ILE 139 Cb 0.20 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2zl2 h ILE 139 CO -0.01 0.12 0.23 0.40 0.00 0.00 0.00 178.15 178.89 2zl2 h ILE 140 N 0.20 1.22 -0.35 -0.67 2.04 -1.02 -0.97 117.51 117.96 2zl2 h ILE 140 Ca 0.07 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 2zl2 h ILE 140 Cb 0.11 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2zl2 h ILE 140 CO -0.01 0.26 0.20 -1.28 0.00 0.00 0.00 178.15 177.33 2zl2 h SER 141 N 0.77 0.43 -0.41 1.72 0.87 -0.62 -0.67 113.55 115.63 2zl2 h SER 141 Ca 0.19 -0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 2zl2 h SER 141 Cb 0.18 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2zl2 h SER 141 CO -0.02 0.37 0.14 0.78 -0.53 0.00 0.00 176.83 177.57 2zl2 h ASN 142 N 0.45 0.64 -0.21 6.23 -0.26 -0.51 -1.75 115.58 120.18 2zl2 h ASN 142 Ca 0.13 -0.09 -0.18 0.00 -0.56 0.00 0.00 56.30 55.59 2zl2 h ASN 142 Cb 0.03 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.12 2zl2 h ASN 142 CO -0.02 0.62 -0.56 -0.08 -1.06 0.00 0.00 177.43 176.33 2zl2 h GLU 143 N 0.69 0.80 -0.20 0.81 4.57 -0.65 -0.27 114.58 120.33 2zl2 h GLU 143 Ca 0.16 -0.51 -0.10 0.00 -1.18 0.00 0.00 59.36 57.73 2zl2 h GLU 143 Cb 0.22 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 2zl2 h GLU 143 CO -0.01 1.14 -0.30 0.82 -1.18 0.00 0.00 179.01 179.48 2zl2 h ILE 144 N 0.61 1.27 -0.30 2.32 2.04 -0.92 -1.49 117.51 121.05 2zl2 h ILE 144 Ca 0.01 -1.33 -0.18 0.00 1.00 0.00 0.00 64.86 64.36 2zl2 h ILE 144 Cb 1.15 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.68 2zl2 h ILE 144 CO 0.12 0.41 -0.51 -0.07 0.00 0.00 0.00 178.15 178.10 2zl2 h LEU 145 N 0.35 0.94 -1.52 1.44 3.38 -1.19 -1.26 115.31 117.44 2zl2 h LEU 145 Ca 0.05 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.56 2zl2 h LEU 145 Cb 0.71 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2zl2 h LEU 145 CO 0.05 1.27 0.35 0.03 0.09 0.00 0.00 178.44 180.24 2zl2 h ARG 146 N 0.66 0.62 0.00 1.13 3.08 -0.55 -0.17 114.38 119.15 2zl2 h ARG 146 Ca 0.02 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2zl2 h ARG 146 Cb 1.11 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2zl2 h ARG 146 CO 0.11 0.41 -0.28 -0.07 -1.07 0.00 0.00 179.97 179.08 2zl2 h LEU 147 N 0.64 0.00 0.16 3.04 3.38 -1.03 -2.47 115.31 119.03 2zl2 h LEU 147 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2zl2 h LEU 147 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2zl2 h LEU 147 CO -0.05 0.28 -0.08 0.50 0.09 0.00 0.00 178.44 179.18 2zl2 h LYS 148 N 0.00 -0.21 -0.68 1.13 3.64 0.14 -2.09 116.57 118.51 2zl2 h LYS 148 Ca -0.00 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2zl2 h LYS 148 Cb 1.21 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.05 2zl2 h LYS 148 CO 0.04 0.18 0.31 0.78 -2.27 0.00 0.00 179.45 178.49 2zl2 h GLY 149 N -0.67 1.06 0.81 5.01 0.00 -1.34 -1.09 103.07 106.86 2zl2 h GLY 149 Ca -0.02 -0.54 0.04 0.00 0.00 0.00 0.00 47.33 46.81 2zl2 h GLY 149 CO 0.04 0.51 0.41 -2.00 0.00 0.00 0.00 176.54 175.49 2zl2 h LEU 150 N 0.95 0.65 -0.16 3.11 6.46 -1.43 -0.98 115.31 123.91 2zl2 h LEU 150 Ca 0.23 0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 57.88 2zl2 h LEU 150 Cb 0.14 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 2zl2 h LEU 150 CO -0.03 0.44 -0.59 0.24 -0.62 0.00 0.00 178.44 177.88 2zl2 h MET 151 N 0.78 0.00 -0.34 1.25 2.86 -1.18 -2.51 114.93 115.79 2zl2 h MET 151 Ca 0.28 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.86 2zl2 h MET 151 Cb 0.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2zl2 h MET 151 CO -0.13 0.59 -0.03 -0.91 1.06 0.00 0.00 176.91 177.49 2zl2 h ASN 152 N 0.00 0.61 0.32 1.22 2.35 -0.69 0.22 115.58 119.61 2zl2 h ASN 152 Ca -0.01 -0.33 -0.02 0.00 -0.55 0.00 0.00 56.30 55.40 2zl2 h ASN 152 Cb 1.39 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.60 2zl2 h ASN 152 CO 0.08 0.79 -0.15 0.28 -1.65 0.00 0.00 177.43 176.78 2zl2 h SER 153 N 0.41 -0.36 -0.85 5.81 0.02 -1.17 0.27 113.55 117.68 2zl2 h SER 153 Ca 0.09 -0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2zl2 h SER 153 Cb 0.50 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 2zl2 h SER 153 CO 0.02 -0.18 0.55 0.40 -1.14 0.00 0.00 176.83 176.48 2zl2 h ILE 154 N -0.52 1.14 -0.13 3.27 1.08 -1.46 0.06 117.51 120.94 2zl2 h ILE 154 Ca -0.04 -0.36 -0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2zl2 h ILE 154 Cb 0.39 -0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.11 2zl2 h ILE 154 CO 0.07 0.19 0.08 0.25 -0.69 0.00 0.00 178.15 178.06 2zl2 h LEU 155 N 1.06 0.15 0.16 1.44 5.85 -0.68 -1.49 115.31 121.81 2zl2 h LEU 155 Ca 0.34 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.03 2zl2 h LEU 155 Cb 0.01 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2zl2 h LEU 155 CO -0.12 0.15 -0.38 0.00 -0.34 0.00 0.00 178.44 177.75 2zl2 h ALA 156 N 1.02 -0.92 -1.14 1.25 0.00 0.43 -2.04 119.26 117.85 2zl2 h ALA 156 Ca 0.05 -0.10 0.32 0.00 0.00 0.00 0.00 54.91 55.18 2zl2 h ALA 156 Cb 0.02 0.73 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 2zl2 h ALA 156 CO -0.01 -1.00 0.79 1.96 0.00 0.00 0.00 179.25 180.99 2zl2 h GLN 157 N -0.60 0.15 0.00 0.00 4.20 -0.85 0.37 115.11 118.39 2zl2 h GLN 157 Ca -0.02 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2zl2 h GLN 157 Cb 0.57 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.32 2zl2 h GLN 157 CO -0.16 0.10 0.00 0.09 -0.67 0.00 0.00 178.83 178.18 2zl2 n ASN 158 N -4.38 0.00 -4.08 1.46 5.03 -0.58 -4.77 115.26 107.94 2zl2 n ASN 158 Ca 0.26 0.12 -0.09 0.00 0.87 0.00 0.00 54.58 55.74 2zl2 n ASN 158 Cb 1.12 -0.35 -0.09 0.00 -1.02 0.00 0.00 39.78 39.44 2zl2 n ASN 158 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2zl2 s SER 159 N -2.69 0.31 0.00 6.41 1.04 0.13 -4.62 113.70 114.27 2zl2 s SER 159 Ca 0.18 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.57 2zl2 s SER 159 Cb 0.15 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2zl2 s SER 159 CO 0.36 -0.71 0.35 0.61 0.98 0.00 0.00 173.24 174.83 2zl2 n GLY 160 N -0.05 0.98 3.89 7.32 0.00 -1.26 -4.79 105.19 111.28 2zl2 n GLY 160 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2zl2 n GLY 160 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zl2 s GLN 161 N -1.03 3.64 0.34 1.61 -1.52 -1.26 -5.09 119.66 116.36 2zl2 s GLN 161 Ca 0.00 0.32 -0.02 0.00 -1.95 0.00 0.00 55.36 53.71 2zl2 s GLN 161 Cb 0.00 -2.38 -0.04 0.00 -0.22 0.00 0.00 33.01 30.37 2zl2 s GLN 161 CO 0.00 -0.13 0.57 -1.54 -0.25 0.00 0.00 175.29 173.94 2zl2 s SER 162 N -3.69 6.34 0.41 5.90 1.04 -1.26 -4.56 113.70 117.87 2zl2 s SER 162 Ca 0.49 0.58 0.13 0.00 0.48 0.00 0.00 55.95 57.63 2zl2 s SER 162 Cb -0.10 -2.09 0.96 0.00 0.10 0.00 0.00 66.02 64.89 2zl2 s SER 162 CO 0.39 -0.29 1.94 0.25 0.98 0.00 0.00 173.24 176.51 2zl2 h LEU 163 N 1.01 0.46 -0.19 2.42 5.85 -1.95 -0.33 115.31 122.58 2zl2 h LEU 163 Ca -0.49 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 2zl2 h LEU 163 Cb 1.21 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2zl2 h LEU 163 CO 0.63 0.26 -0.15 -0.08 -0.34 0.00 0.00 178.44 178.76 2zl2 h GLU 164 N 0.51 0.45 -0.50 1.25 4.81 -1.97 -0.70 114.58 118.43 2zl2 h GLU 164 Ca 0.34 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2zl2 h GLU 164 Cb 0.63 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2zl2 h GLU 164 CO -0.11 0.78 0.05 0.37 -0.73 0.00 0.00 179.01 179.36 2zl2 h GLN 165 N 0.12 0.80 -0.09 1.92 5.75 -1.67 -2.02 115.11 119.92 2zl2 h GLN 165 Ca 0.04 -0.19 -0.10 0.00 -0.15 0.00 0.00 58.65 58.25 2zl2 h GLN 165 Cb 0.67 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.12 2zl2 h GLN 165 CO 0.04 0.77 -0.32 0.82 -2.65 0.00 0.00 178.83 177.49 2zl2 h ILE 166 N 0.75 1.40 -0.13 2.39 1.08 -1.05 -2.43 117.51 119.52 2zl2 h ILE 166 Ca 0.15 -1.67 0.04 0.00 -0.39 0.00 0.00 64.86 62.99 2zl2 h ILE 166 Cb 0.39 2.21 -0.01 0.00 -3.07 0.00 0.00 36.82 36.35 2zl2 h ILE 166 CO 0.01 0.49 0.11 0.00 -0.69 0.00 0.00 178.15 178.06 2zl2 h ALA 167 N 0.47 1.93 0.17 1.87 0.00 -0.94 -1.94 119.26 120.82 2zl2 h ALA 167 Ca -0.01 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.58 2zl2 h ALA 167 Cb 0.95 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.76 2zl2 h ALA 167 CO 0.07 -0.17 -1.50 0.87 0.00 0.00 0.00 179.25 178.51 2zl2 h LYS 168 N 0.00 0.36 0.00 0.00 1.79 -1.31 -3.29 116.57 114.12 2zl2 h LYS 168 Ca 0.06 -0.62 0.00 0.00 -2.18 0.00 0.00 60.65 57.91 2zl2 h LYS 168 Cb 0.27 0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 2zl2 h LYS 168 CO -0.00 1.29 0.00 -0.44 -1.08 0.00 0.00 179.45 179.22 2zl2 h ASP 169 N -0.07 0.00 -0.02 0.86 3.32 -1.10 -3.17 116.42 116.24 2zl2 h ASP 169 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2zl2 h ASP 169 Cb 1.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.50 2zl2 h ASP 169 CO 0.15 0.00 -0.25 0.35 -1.72 0.00 0.00 179.24 177.77 2zl2 n THR 170 N -2.49 0.00 0.03 0.35 -2.24 -0.76 -4.32 114.28 104.85 2zl2 n THR 170 Ca 0.03 -0.37 0.21 0.00 -2.27 0.00 0.00 64.05 61.65 2zl2 n THR 170 Cb 0.34 1.28 0.73 0.00 -2.10 0.00 0.00 70.33 70.57 2zl2 n THR 170 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2zl2 h ASP 171 N 2.63 0.00 -5.29 3.42 1.82 -1.61 -0.90 116.42 116.50 2zl2 h ASP 171 Ca 0.00 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.51 2zl2 h ASP 171 Cb 0.68 0.00 -0.14 0.00 0.68 0.00 0.00 39.33 40.55 2zl2 h ASP 171 CO 0.00 0.00 -0.51 -0.13 -1.61 0.00 0.00 179.24 176.99 2zl2 s ARG 172 N -4.81 0.90 0.02 0.28 0.52 -1.26 -4.73 118.95 109.87 2zl2 s ARG 172 Ca -0.05 -1.22 -0.38 0.00 -0.52 0.00 0.00 55.73 53.57 2zl2 s ARG 172 Cb 0.18 0.29 -0.17 0.00 0.52 0.00 0.00 34.95 35.77 2zl2 s ARG 172 CO 0.64 -0.27 1.38 -0.25 0.02 0.00 0.00 175.30 176.82 2zl2 n ASP 173 N -0.07 1.60 -3.87 0.23 9.92 -1.26 -4.72 116.55 118.38 2zl2 n ASP 173 Ca -0.10 1.12 -0.30 0.00 -0.53 0.00 0.00 54.79 54.98 2zl2 n ASP 173 Cb 0.63 -1.15 -0.14 0.00 -0.64 0.00 0.00 41.12 39.81 2zl2 n ASP 173 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2zl2 s PHE 174 N 0.93 2.76 0.11 1.24 5.36 -0.95 -5.02 117.98 122.41 2zl2 s PHE 174 Ca 0.87 -2.71 -0.22 0.00 -0.96 0.00 0.00 56.93 53.91 2zl2 s PHE 174 Cb -1.01 -2.42 -0.07 0.00 -0.34 0.00 0.00 43.02 39.18 2zl2 s PHE 174 CO 0.51 -0.82 0.66 0.71 -1.46 0.00 0.00 175.22 174.82 2zl2 s TYR 175 N 0.45 3.85 0.16 10.12 1.51 -1.26 -2.62 117.35 129.56 2zl2 s TYR 175 Ca 0.15 1.43 0.01 0.00 -1.01 0.00 0.00 57.07 57.64 2zl2 s TYR 175 Cb -0.23 -2.61 -0.04 0.00 -0.11 0.00 0.00 41.96 38.97 2zl2 s TYR 175 CO -0.05 0.56 0.03 -1.64 -1.11 0.00 0.00 175.55 173.33 2zl2 s MET 176 N -1.11 1.05 0.51 -0.62 -1.94 0.13 -5.00 119.30 112.32 2zl2 s MET 176 Ca 0.32 -1.51 0.06 0.00 -1.71 0.00 0.00 55.69 52.86 2zl2 s MET 176 Cb -0.21 -0.07 0.09 0.00 2.01 0.00 0.00 34.83 36.65 2zl2 s MET 176 CO 0.22 -0.19 0.71 0.45 -0.01 0.00 0.00 175.02 176.20 2zl2 n SER 177 N -0.19 1.65 0.36 3.03 2.88 -1.26 -1.63 113.62 118.45 2zl2 n SER 177 Ca -0.06 -2.23 -0.17 0.00 -1.33 0.00 0.00 58.87 55.08 2zl2 n SER 177 Cb 0.63 -0.40 -0.09 0.00 -0.75 0.00 0.00 64.21 63.61 2zl2 n SER 177 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zl2 h ALA 178 N 0.02 -0.91 -0.79 -1.46 0.00 -1.75 -0.14 119.26 114.24 2zl2 h ALA 178 Ca -0.24 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2zl2 h ALA 178 Cb 1.05 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 2zl2 h ALA 178 CO 0.32 -0.97 0.51 0.87 0.00 0.00 0.00 179.25 179.99 2zl2 h LYS 179 N -0.99 0.81 0.00 0.00 1.79 -1.93 0.41 116.57 116.66 2zl2 h LYS 179 Ca -0.09 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.28 2zl2 h LYS 179 Cb 0.72 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 2zl2 h LYS 179 CO 0.15 0.53 -0.24 0.93 -1.08 0.00 0.00 179.45 179.75 2zl2 h GLU 180 N 0.83 0.00 -0.01 3.15 5.08 -1.90 -1.38 114.58 120.34 2zl2 h GLU 180 Ca 0.34 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.44 2zl2 h GLU 180 Cb 0.27 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.54 2zl2 h GLU 180 CO -0.12 0.24 -1.01 0.00 -1.00 0.00 0.00 179.01 177.12 2zl2 h ALA 181 N 1.76 0.18 0.11 3.43 0.00 0.16 -1.43 119.26 123.47 2zl2 h ALA 181 Ca -0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 2zl2 h ALA 181 Cb 0.55 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zl2 h ALA 181 CO 0.03 0.70 -0.05 -0.22 0.00 0.00 0.00 179.25 179.71 2zl2 h LYS 182 N 0.39 -0.15 -0.27 0.00 3.64 -0.47 -1.19 116.57 118.53 2zl2 h LYS 182 Ca -0.12 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 2zl2 h LYS 182 Cb 1.66 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.50 2zl2 h LYS 182 CO 0.20 0.13 -0.03 0.93 -2.27 0.00 0.00 179.45 178.40 2zl2 h GLU 183 N -0.42 0.41 0.00 1.90 4.39 -1.34 -1.77 114.58 117.76 2zl2 h GLU 183 Ca -0.02 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 2zl2 h GLU 183 Cb 0.34 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2zl2 h GLU 183 CO 0.03 0.47 -0.29 -0.92 -1.16 0.00 0.00 179.01 177.14 2zl2 h TYR 184 N 0.40 0.00 0.00 4.33 3.20 -1.18 -3.48 116.97 120.24 2zl2 h TYR 184 Ca 0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2zl2 h TYR 184 Cb 0.32 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2zl2 h TYR 184 CO 0.01 0.29 0.00 0.41 -1.64 0.00 0.00 178.16 177.23 2zl2 n GLY 185 N 0.34 1.06 0.11 1.82 0.00 -0.66 -4.44 105.19 103.41 2zl2 n GLY 185 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2zl2 n GLY 185 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zl2 h LEU 186 N 0.00 0.23 -9.51 0.99 3.38 -1.47 -3.31 115.31 105.62 2zl2 h LEU 186 Ca 0.00 -0.49 -0.62 0.00 0.09 0.00 0.00 57.88 56.85 2zl2 h LEU 186 Cb 0.00 -0.08 -0.13 0.00 0.09 0.00 0.00 40.66 40.54 2zl2 h LEU 186 CO 0.00 1.44 -0.65 0.27 0.09 0.00 0.00 178.44 179.59 2zl2 s ILE 187 N -2.58 2.19 -0.12 1.22 -4.36 -1.22 -3.92 121.20 112.41 2zl2 s ILE 187 Ca -0.13 -2.13 0.10 0.00 -0.26 0.00 0.00 60.65 58.23 2zl2 s ILE 187 Cb 0.07 -2.75 -0.24 0.00 1.25 0.00 0.00 42.46 40.79 2zl2 s ILE 187 CO 0.80 -0.14 0.36 0.47 0.24 0.00 0.00 174.94 176.67 2zl2 n ASP 188 N -0.85 0.92 -3.49 4.36 8.00 0.28 -4.52 116.55 121.25 2zl2 n ASP 188 Ca -0.05 0.21 -0.15 0.00 0.71 0.00 0.00 54.79 55.51 2zl2 n ASP 188 Cb 0.64 0.09 -0.04 0.00 -0.02 0.00 0.00 41.12 41.79 2zl2 n ASP 188 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2zl2 s LYS 189 N -2.55 1.14 -0.33 -1.24 -2.85 -1.08 -5.01 119.74 107.82 2zl2 s LYS 189 Ca -0.12 -0.07 -0.07 0.00 -1.00 0.00 0.00 55.97 54.71 2zl2 s LYS 189 Cb 0.07 0.53 0.03 0.00 -2.06 0.00 0.00 37.83 36.41 2zl2 s LYS 189 CO 0.80 -0.42 0.11 0.08 0.10 0.00 0.00 175.35 176.01 2zl2 s VAL 190 N -2.30 3.90 1.00 1.79 1.01 -1.26 -3.33 120.40 121.20 2zl2 s VAL 190 Ca -0.06 -1.01 -0.12 0.00 0.00 0.00 0.00 61.98 60.80 2zl2 s VAL 190 Cb -0.00 -3.16 0.19 0.00 0.00 0.00 0.00 36.38 33.40 2zl2 s VAL 190 CO -0.00 -0.13 1.08 -0.76 0.00 0.00 0.00 175.10 175.29 2zl2 s LEU 191 N 1.44 1.92 0.00 3.92 1.43 -1.01 -4.94 118.68 121.44 2zl2 s LEU 191 Ca -0.00 1.71 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 2zl2 s LEU 191 Cb -0.19 -3.93 0.00 0.00 0.03 0.00 0.00 46.19 42.10 2zl2 s LEU 191 CO 0.03 -3.35 0.00 0.00 0.23 0.00 0.00 176.35 173.26