#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zl2 h ILE 21 N 0.00 0.89 -0.58 5.18 6.09 -2.06 -0.71 117.51 126.32 2zl2 h ILE 21 Ca 0.00 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.30 2zl2 h ILE 21 Cb 0.00 0.30 -0.03 0.00 0.47 0.00 0.00 36.82 37.56 2zl2 h ILE 21 CO 0.00 0.10 0.37 1.88 -3.07 0.00 0.00 178.15 177.43 2zl2 h TYR 22 N 0.55 0.74 -0.64 2.19 0.05 -1.99 -1.50 116.97 116.37 2zl2 h TYR 22 Ca 0.29 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 59.03 2zl2 h TYR 22 Cb 0.26 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.72 2zl2 h TYR 22 CO -0.11 0.48 0.19 0.77 -1.05 0.00 0.00 178.16 178.44 2zl2 h SER 23 N 0.79 0.90 -0.26 3.88 0.02 -1.56 -0.41 113.55 116.92 2zl2 h SER 23 Ca 0.21 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2zl2 h SER 23 Cb -0.07 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 2zl2 h SER 23 CO -0.04 0.85 -0.06 -0.09 -1.14 0.00 0.00 176.83 176.35 2zl2 h ARG 24 N 0.94 0.49 0.00 3.45 9.65 -0.55 -2.57 114.38 125.79 2zl2 h ARG 24 Ca 0.21 -0.19 -0.02 0.00 -1.10 0.00 0.00 59.98 58.88 2zl2 h ARG 24 Cb 0.28 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.83 2zl2 h ARG 24 CO -0.01 0.71 -0.10 -0.07 2.80 0.00 0.00 179.97 183.31 2zl2 h LEU 25 N 0.24 0.00 -1.01 3.80 4.07 -1.09 -1.48 115.31 119.83 2zl2 h LEU 25 Ca 0.06 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.95 2zl2 h LEU 25 Cb 0.53 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 2zl2 h LEU 25 CO 0.03 0.10 -0.12 0.25 -1.08 0.00 0.00 178.44 177.61 2zl2 h LEU 26 N 0.00 0.55 -1.14 1.67 5.85 -0.66 -0.85 115.31 120.73 2zl2 h LEU 26 Ca -0.00 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2zl2 h LEU 26 Cb 0.24 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2zl2 h LEU 26 CO 0.01 0.71 0.00 0.07 -0.34 0.00 0.00 178.44 178.89 2zl2 h LYS 27 N 0.52 0.00 -0.65 1.25 5.09 -1.14 0.17 116.57 121.82 2zl2 h LYS 27 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.83 2zl2 h LYS 27 Cb 0.52 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.85 2zl2 h LYS 27 CO 0.03 0.00 0.00 -0.25 -2.09 0.00 0.00 179.45 177.14 2zl2 n ASP 28 N -2.52 5.03 -2.52 7.07 9.92 -0.43 -4.94 116.55 128.16 2zl2 n ASP 28 Ca 0.01 -2.56 -0.20 0.00 -0.53 0.00 0.00 54.79 51.50 2zl2 n ASP 28 Cb 0.22 -0.61 0.01 0.00 -0.64 0.00 0.00 41.12 40.10 2zl2 n ASP 28 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2zl2 n ARG 29 N 1.03 -3.00 -4.52 -1.24 1.74 0.59 -4.91 116.66 106.35 2zl2 n ARG 29 Ca 0.26 0.91 -0.34 0.00 -0.77 0.00 0.00 57.85 57.92 2zl2 n ARG 29 Cb 0.97 -5.58 -0.12 0.00 -1.02 0.00 0.00 32.46 26.72 2zl2 n ARG 29 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zl2 s ILE 30 N -3.06 3.80 -0.04 0.55 1.01 -0.58 -0.95 121.20 121.93 2zl2 s ILE 30 Ca 0.13 -0.42 0.05 0.00 0.00 0.00 0.00 60.65 60.41 2zl2 s ILE 30 Cb -0.06 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 2zl2 s ILE 30 CO 0.16 0.55 -0.18 -0.69 0.00 0.00 0.00 174.94 174.79 2zl2 s VAL 31 N -0.26 1.49 -0.16 2.92 1.01 0.12 -3.78 120.40 121.73 2zl2 s VAL 31 Ca 0.04 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 2zl2 s VAL 31 Cb -0.13 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 2zl2 s VAL 31 CO 0.02 0.42 -0.06 -0.76 0.00 0.00 0.00 175.10 174.73 2zl2 s LEU 32 N -0.10 3.08 -0.33 3.92 2.01 -1.26 -0.29 118.68 125.70 2zl2 s LEU 32 Ca -0.01 -0.21 0.00 0.00 0.01 0.00 0.00 54.13 53.92 2zl2 s LEU 32 Cb -0.11 -1.74 0.08 0.00 0.01 0.00 0.00 46.19 44.44 2zl2 s LEU 32 CO 0.02 0.14 0.05 -0.22 1.01 0.00 0.00 176.35 177.35 2zl2 s LEU 33 N 0.51 4.43 -0.03 1.79 2.96 0.48 -4.97 118.68 123.85 2zl2 s LEU 33 Ca -0.05 -1.73 0.06 0.00 -0.22 0.00 0.00 54.13 52.19 2zl2 s LEU 33 Cb -0.15 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 2zl2 s LEU 33 CO 0.03 -0.36 -0.22 -0.44 -1.32 0.00 0.00 176.35 174.04 2zl2 s SER 34 N 1.30 2.60 0.00 3.68 0.01 -1.25 -0.66 113.70 119.38 2zl2 s SER 34 Ca 0.02 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2zl2 s SER 34 Cb -0.20 -0.47 0.00 0.00 0.21 0.00 0.00 66.02 65.56 2zl2 s SER 34 CO -0.04 0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.46 2zl2 n GLY 35 N 2.74 -2.06 3.77 3.44 0.00 0.74 -4.92 105.19 108.91 2zl2 n GLY 35 Ca -0.16 -1.45 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 2zl2 n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zl2 s GLU 36 N 0.00 4.03 -0.07 1.61 2.02 -1.26 -4.08 118.70 120.94 2zl2 s GLU 36 Ca 0.00 2.44 -0.14 0.00 0.02 0.00 0.00 54.97 57.29 2zl2 s GLU 36 Cb 0.00 -2.89 -0.05 0.00 0.10 0.00 0.00 34.13 31.29 2zl2 s GLU 36 CO 0.00 -0.55 0.34 0.42 0.02 0.00 0.00 175.26 175.50 2zl2 s ILE 37 N -1.16 5.19 0.32 -1.63 1.01 0.21 -4.91 121.20 120.23 2zl2 s ILE 37 Ca 0.55 0.67 -0.09 0.00 0.00 0.00 0.00 60.65 61.78 2zl2 s ILE 37 Cb -0.44 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.39 2zl2 s ILE 37 CO 0.58 0.51 0.56 0.54 0.00 0.00 0.00 174.94 177.14 2zl2 s ASN 38 N -0.51 0.36 0.19 3.58 6.03 -1.26 -1.69 114.94 121.63 2zl2 s ASN 38 Ca 0.21 -1.21 -0.12 0.00 -1.03 0.00 0.00 52.86 50.70 2zl2 s ASN 38 Cb -0.15 0.69 0.19 0.00 -3.03 0.00 0.00 41.25 38.95 2zl2 s ASN 38 CO 0.09 -1.34 1.75 0.44 -2.03 0.00 0.00 177.10 176.00 2zl2 h ASP 39 N 2.12 0.19 0.12 3.54 5.19 -1.93 0.55 116.42 126.20 2zl2 h ASP 39 Ca -0.28 0.06 0.01 0.00 -0.62 0.00 0.00 57.03 56.20 2zl2 h ASP 39 Cb 1.25 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.78 2zl2 h ASP 39 CO 0.38 0.13 -0.17 -1.28 -3.12 0.00 0.00 179.24 175.17 2zl2 h SER 40 N 0.37 -0.48 -0.52 6.45 0.87 -1.99 0.29 113.55 118.54 2zl2 h SER 40 Ca 0.25 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.82 2zl2 h SER 40 Cb 0.28 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 2zl2 h SER 40 CO -0.26 -0.25 0.15 0.58 -0.53 0.00 0.00 176.83 176.52 2zl2 h VAL 41 N -0.35 1.23 -0.87 2.23 2.07 -1.83 -2.60 116.25 116.14 2zl2 h VAL 41 Ca 0.02 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.77 2zl2 h VAL 41 Cb 0.36 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2zl2 h VAL 41 CO -0.08 0.29 0.56 0.00 0.02 0.00 0.00 177.57 178.36 2zl2 h ALA 42 N 1.02 1.14 -0.02 1.67 0.00 0.51 -2.17 119.26 121.41 2zl2 h ALA 42 Ca 0.17 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2zl2 h ALA 42 Cb 0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2zl2 h ALA 42 CO -0.00 0.41 -0.38 0.77 0.00 0.00 0.00 179.25 180.04 2zl2 h SER 43 N 1.09 0.04 -0.12 0.00 0.02 -0.25 -1.20 113.55 113.13 2zl2 h SER 43 Ca 0.34 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 61.12 2zl2 h SER 43 Cb -0.00 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2zl2 h SER 43 CO -0.11 0.42 -0.48 -1.28 -1.14 0.00 0.00 176.83 174.24 2zl2 h SER 44 N 0.03 0.75 -0.31 3.07 0.87 -1.02 -0.66 113.55 116.27 2zl2 h SER 44 Ca 0.00 -0.37 -0.10 0.00 -1.23 0.00 0.00 61.79 60.09 2zl2 h SER 44 Cb 0.70 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 2zl2 h SER 44 CO 0.05 1.10 -0.21 0.40 -0.53 0.00 0.00 176.83 177.64 2zl2 h ILE 45 N 0.54 1.29 -0.31 2.23 1.08 -1.07 -2.27 117.51 119.00 2zl2 h ILE 45 Ca 0.03 -1.35 0.00 0.00 -0.39 0.00 0.00 64.86 63.15 2zl2 h ILE 45 Cb 1.03 1.48 -0.02 0.00 -3.07 0.00 0.00 36.82 36.25 2zl2 h ILE 45 CO 0.10 0.43 0.20 0.58 -0.69 0.00 0.00 178.15 178.77 2zl2 h VAL 46 N 0.46 1.08 -0.71 1.67 2.07 -1.12 -0.74 116.25 118.95 2zl2 h VAL 46 Ca 0.06 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2zl2 h VAL 46 Cb 0.76 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2zl2 h VAL 46 CO 0.06 0.08 0.45 0.00 0.02 0.00 0.00 177.57 178.18 2zl2 h ALA 47 N 1.11 1.45 -0.26 1.67 0.00 -1.06 -0.30 119.26 121.87 2zl2 h ALA 47 Ca 0.11 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2zl2 h ALA 47 Cb -0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2zl2 h ALA 47 CO -0.02 0.49 -0.39 1.96 0.00 0.00 0.00 179.25 181.28 2zl2 h GLN 48 N 0.97 0.72 -0.10 0.00 4.20 -1.00 -1.68 115.11 118.22 2zl2 h GLN 48 Ca 0.26 -0.43 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 2zl2 h GLN 48 Cb -0.08 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2zl2 h GLN 48 CO -0.05 1.05 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.91 2zl2 h LEU 49 N 0.45 0.16 -0.25 1.46 3.38 -0.61 0.43 115.31 120.33 2zl2 h LEU 49 Ca 0.02 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2zl2 h LEU 49 Cb 0.98 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2zl2 h LEU 49 CO 0.09 0.36 -0.66 -0.07 0.09 0.00 0.00 178.44 178.25 2zl2 h LEU 50 N 0.16 0.00 -0.02 1.67 3.38 -0.95 -2.64 115.31 116.91 2zl2 h LEU 50 Ca 0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2zl2 h LEU 50 Cb 0.42 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.18 2zl2 h LEU 50 CO 0.03 0.66 -0.29 0.15 0.09 0.00 0.00 178.44 179.08 2zl2 h PHE 51 N 0.00 0.33 -0.09 1.13 3.57 -0.47 -2.21 116.94 119.20 2zl2 h PHE 51 Ca -0.01 -0.17 -0.03 0.00 3.53 0.00 0.00 57.97 61.30 2zl2 h PHE 51 Cb 1.40 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 2zl2 h PHE 51 CO 0.00 0.94 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.87 2zl2 h LEU 52 N -0.37 0.11 0.03 0.59 3.38 -1.02 -0.06 115.31 117.97 2zl2 h LEU 52 Ca -0.03 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2zl2 h LEU 52 Cb 1.01 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2zl2 h LEU 52 CO 0.06 0.22 -0.02 -0.08 0.09 0.00 0.00 178.44 178.71 2zl2 h GLU 53 N 0.12 -0.04 0.00 1.13 4.57 -1.41 -1.73 114.58 117.22 2zl2 h GLU 53 Ca 0.03 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.14 2zl2 h GLU 53 Cb 0.23 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2zl2 h GLU 53 CO 0.01 0.11 -0.34 0.00 -1.18 0.00 0.00 179.01 177.61 2zl2 h ALA 54 N 0.77 1.27 -0.04 2.92 0.00 -0.84 -2.72 119.26 120.62 2zl2 h ALA 54 Ca -0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.40 2zl2 h ALA 54 Cb 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2zl2 h ALA 54 CO 0.01 0.43 -0.81 0.93 0.00 0.00 0.00 179.25 179.81 2zl2 h GLU 55 N 0.00 0.34 -0.34 0.00 4.39 -0.80 -3.44 114.58 114.72 2zl2 h GLU 55 Ca -0.00 -0.31 0.20 0.00 0.34 0.00 0.00 59.36 59.58 2zl2 h GLU 55 Cb 0.67 0.08 -0.19 0.00 -0.10 0.00 0.00 28.75 29.21 2zl2 h GLU 55 CO 0.04 0.98 -0.02 0.34 -1.16 0.00 0.00 179.01 179.19 2zl2 s ASP 56 N -6.98 -0.54 0.00 1.42 -1.08 -0.67 -5.05 116.67 103.78 2zl2 s ASP 56 Ca -0.05 0.10 0.19 0.00 -0.52 0.00 0.00 52.55 52.28 2zl2 s ASP 56 Cb 0.10 1.36 1.15 0.00 -1.46 0.00 0.00 42.92 44.07 2zl2 s ASP 56 CO 0.84 -0.10 1.60 -0.81 0.52 0.00 0.00 175.17 177.22 2zl2 n PRO 57 N 5.20 0.76 -0.06 4.34 -0.04 -1.04 -3.73 135.00 140.43 2zl2 n PRO 57 Ca 0.06 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.46 2zl2 n PRO 57 Cb 0.57 -1.40 -0.09 0.00 -0.04 0.00 0.00 33.50 32.55 2zl2 n PRO 57 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2zl2 n GLU 58 N -0.90 1.84 -2.04 0.54 2.13 -1.26 -3.26 120.64 117.69 2zl2 n GLU 58 Ca 0.14 0.01 -0.32 0.00 0.66 0.00 0.00 57.16 57.65 2zl2 n GLU 58 Cb 0.07 -1.29 0.01 0.00 0.27 0.00 0.00 31.44 30.49 2zl2 n GLU 58 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2zl2 s LYS 59 N -2.28 3.45 0.50 5.31 1.02 -1.24 -4.75 119.74 121.74 2zl2 s LYS 59 Ca -0.08 1.05 -0.20 0.00 0.02 0.00 0.00 55.97 56.76 2zl2 s LYS 59 Cb 0.04 -2.06 -0.08 0.00 -0.52 0.00 0.00 37.83 35.21 2zl2 s LYS 59 CO 0.44 -0.69 1.03 -0.51 -0.92 0.00 0.00 175.35 174.70 2zl2 s ASP 60 N -3.18 6.34 -0.03 2.83 1.11 -1.26 -4.24 116.67 118.24 2zl2 s ASP 60 Ca 0.60 1.88 0.03 0.00 0.18 0.00 0.00 52.55 55.24 2zl2 s ASP 60 Cb -0.13 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.27 2zl2 s ASP 60 CO 0.40 -0.78 -0.10 -0.63 1.18 0.00 0.00 175.17 175.24 2zl2 s ILE 61 N -2.09 3.38 -0.34 0.77 1.01 -0.22 -4.92 121.20 118.79 2zl2 s ILE 61 Ca 0.66 -0.72 -0.09 0.00 0.00 0.00 0.00 60.65 60.50 2zl2 s ILE 61 Cb -0.15 -2.39 0.02 0.00 0.01 0.00 0.00 42.46 39.95 2zl2 s ILE 61 CO 0.22 0.51 0.15 -0.83 0.00 0.00 0.00 174.94 174.99 2zl2 s GLY 62 N -1.03 1.88 -0.48 6.18 0.00 -0.13 -0.96 107.32 112.78 2zl2 s GLY 62 Ca 0.14 -1.63 -0.15 0.00 0.00 0.00 0.00 44.72 43.08 2zl2 s GLY 62 CO 0.03 0.77 0.40 -2.27 0.00 0.00 0.00 173.10 172.04 2zl2 s LEU 63 N 1.52 5.69 -0.12 0.66 2.96 0.15 0.11 118.68 129.65 2zl2 s LEU 63 Ca 0.02 -1.46 -0.22 0.00 -0.22 0.00 0.00 54.13 52.25 2zl2 s LEU 63 Cb -0.19 -2.16 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 2zl2 s LEU 63 CO 0.05 -0.68 0.65 -0.31 -1.32 0.00 0.00 176.35 174.74 2zl2 s TYR 64 N 1.60 3.50 -0.15 5.38 1.51 0.60 -0.25 117.35 129.54 2zl2 s TYR 64 Ca 0.04 1.10 0.02 0.00 -1.01 0.00 0.00 57.07 57.21 2zl2 s TYR 64 Cb -0.25 -2.77 0.01 0.00 -0.11 0.00 0.00 41.96 38.84 2zl2 s TYR 64 CO 0.05 0.01 -0.21 0.42 -1.11 0.00 0.00 175.55 174.71 2zl2 s ILE 65 N 1.17 2.04 -0.35 2.71 1.01 1.00 -0.39 121.20 128.39 2zl2 s ILE 65 Ca 0.33 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2zl2 s ILE 65 Cb -0.17 -1.82 0.14 0.00 0.01 0.00 0.00 42.46 40.62 2zl2 s ILE 65 CO 0.14 0.54 0.22 0.21 0.00 0.00 0.00 174.94 176.05 2zl2 s ASN 66 N 0.99 2.82 -0.07 3.58 3.04 0.16 -1.88 114.94 123.59 2zl2 s ASN 66 Ca -0.03 -2.05 -0.11 0.00 0.04 0.00 0.00 52.86 50.71 2zl2 s ASN 66 Cb -0.15 -0.29 0.02 0.00 -1.54 0.00 0.00 41.25 39.30 2zl2 s ASN 66 CO -0.06 -0.32 0.28 -0.55 -3.04 0.00 0.00 177.10 173.41 2zl2 s SER 67 N 1.20 -0.24 0.00 -4.21 0.15 -0.48 -0.18 113.70 109.93 2zl2 s SER 67 Ca 0.17 0.37 0.29 0.00 0.70 0.00 0.00 55.95 57.48 2zl2 s SER 67 Cb -0.22 0.48 1.22 0.00 -1.71 0.00 0.00 66.02 65.79 2zl2 s SER 67 CO -0.02 -0.22 1.86 -0.81 1.20 0.00 0.00 173.24 175.25 2zl2 n PRO 68 N 2.35 0.65 0.00 5.44 -0.04 -1.26 -1.61 135.00 140.53 2zl2 n PRO 68 Ca -0.16 -0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.09 2zl2 n PRO 68 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 1.29 -0.14 0.00 0.55 0.00 -1.19 -4.27 105.19 101.42 2zl2 n GLY 69 Ca 0.14 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.26 3.68 -0.02 0.00 -1.26 0.66 105.19 107.99 2zl2 n GLY 70 Ca 0.00 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 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 -4.00 3.01 0.13 1.61 1.01 -0.68 -4.85 120.40 116.63 2zl2 s VAL 71 Ca 0.00 0.30 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 2zl2 s VAL 71 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2zl2 s VAL 71 CO 0.00 -0.01 1.61 0.40 0.00 0.00 0.00 175.10 177.09 2zl2 h ILE 72 N 5.14 0.26 -0.51 2.22 2.04 -1.95 -1.42 117.51 123.29 2zl2 h ILE 72 Ca -0.45 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 2zl2 h ILE 72 Cb 1.21 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2zl2 h ILE 72 CO 0.94 0.00 0.31 0.71 0.00 0.00 0.00 178.15 180.11 2zl2 h THR 73 N -0.43 1.15 -0.70 -0.27 1.35 -1.99 -0.21 112.91 111.81 2zl2 h THR 73 Ca 0.09 -0.32 -0.02 0.00 -0.55 0.00 0.00 66.41 65.61 2zl2 h THR 73 Cb 0.56 0.42 -0.03 0.00 -1.73 0.00 0.00 68.15 67.37 2zl2 h THR 73 CO -0.35 0.15 0.35 0.28 -0.25 0.00 0.00 175.52 175.70 2zl2 h SER 74 N 0.70 0.91 -0.28 5.36 0.02 -1.71 -1.74 113.55 116.81 2zl2 h SER 74 Ca 0.19 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2zl2 h SER 74 Cb -0.03 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 2zl2 h SER 74 CO -0.04 0.77 -0.06 1.23 -1.14 0.00 0.00 176.83 177.60 2zl2 h GLY 75 N 0.97 0.58 1.80 -3.77 0.00 -0.40 -3.00 103.07 99.26 2zl2 h GLY 75 Ca 0.24 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 47.12 2zl2 h GLY 75 CO -0.03 0.43 0.07 1.41 0.00 0.00 0.00 176.54 178.43 2zl2 h LEU 76 N 0.30 0.00 -0.62 3.11 3.38 -0.66 0.12 115.31 120.93 2zl2 h LEU 76 Ca 0.07 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 2zl2 h LEU 76 Cb 0.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2zl2 h LEU 76 CO 0.03 0.00 -0.68 0.77 0.09 0.00 0.00 178.44 178.65 2zl2 h SER 77 N 0.00 0.05 -0.02 -0.43 4.64 -1.19 -1.34 113.55 115.27 2zl2 h SER 77 Ca 0.04 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2zl2 h SER 77 Cb 0.19 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2zl2 h SER 77 CO -0.00 0.71 -0.32 0.40 -0.87 0.00 0.00 176.83 176.76 2zl2 h ILE 78 N 0.03 1.50 -0.25 0.95 2.04 -0.80 -1.49 117.51 119.49 2zl2 h ILE 78 Ca -0.01 -1.91 0.06 0.00 1.00 0.00 0.00 64.86 64.00 2zl2 h ILE 78 Cb 1.21 2.64 -0.06 0.00 -0.74 0.00 0.00 36.82 39.87 2zl2 h ILE 78 CO 0.09 0.53 -0.11 0.22 0.00 0.00 0.00 178.15 178.88 2zl2 h TYR 79 N -0.37 -0.26 -0.49 1.37 -0.00 -1.05 0.75 116.97 116.93 2zl2 h TYR 79 Ca -0.04 0.03 -0.13 0.00 -0.00 0.00 0.00 58.73 58.60 2zl2 h TYR 79 Cb 1.04 0.16 -0.01 0.00 -0.00 0.00 0.00 36.73 37.91 2zl2 h TYR 79 CO 0.16 -0.17 -0.19 -0.44 -0.00 0.00 0.00 178.16 177.52 2zl2 h ASP 80 N -0.08 0.99 0.10 -2.11 3.32 -1.31 -2.61 116.42 114.73 2zl2 h ASP 80 Ca 0.13 -0.36 -0.05 0.00 0.02 0.00 0.00 57.03 56.77 2zl2 h ASP 80 Cb 0.27 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2zl2 h ASP 80 CO -0.30 1.15 -0.17 0.74 -1.72 0.00 0.00 179.24 178.94 2zl2 h THR 81 N 0.85 1.17 -0.40 0.35 2.02 -0.85 0.35 112.91 116.40 2zl2 h THR 81 Ca 0.12 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.52 2zl2 h THR 81 Cb 0.75 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 2zl2 h THR 81 CO 0.06 0.24 0.24 0.24 0.37 0.00 0.00 175.52 176.67 2zl2 h MET 82 N 0.15 0.47 0.00 6.66 2.86 -0.47 -2.44 114.93 122.15 2zl2 h MET 82 Ca 0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zl2 h MET 82 Cb 0.39 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2zl2 h MET 82 CO 0.03 0.31 -0.45 -0.91 1.06 0.00 0.00 176.91 176.95 2zl2 h ASN 83 N 0.49 0.00 0.42 1.22 2.35 -1.28 -3.35 115.58 115.43 2zl2 h ASN 83 Ca 0.16 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2zl2 h ASN 83 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2zl2 h ASN 83 CO -0.07 0.04 -0.20 0.15 -1.65 0.00 0.00 177.43 175.69 2zl2 h PHE 84 N 0.00 -0.53 -4.26 1.19 -0.00 0.14 -3.45 116.94 110.04 2zl2 h PHE 84 Ca 0.00 -0.01 -0.50 0.00 -0.00 0.00 0.00 57.97 57.45 2zl2 h PHE 84 Cb 0.86 0.17 0.13 0.00 -0.00 0.00 0.00 35.95 37.11 2zl2 h PHE 84 CO 0.00 -0.24 0.31 0.96 -0.00 0.00 0.00 178.31 179.34 2zl2 s ILE 85 N -5.32 3.24 0.01 1.41 -4.36 -0.98 -5.01 121.20 110.19 2zl2 s ILE 85 Ca -0.15 0.40 -0.21 0.00 -0.26 0.00 0.00 60.65 60.43 2zl2 s ILE 85 Cb 0.03 -2.95 -0.19 0.00 1.25 0.00 0.00 42.46 40.60 2zl2 s ILE 85 CO 0.58 -0.53 1.19 0.03 0.24 0.00 0.00 174.94 176.45 2zl2 h ARG 86 N -1.17 0.35 -6.61 0.37 3.08 -1.87 -3.46 114.38 105.07 2zl2 h ARG 86 Ca -0.45 -0.28 -0.59 0.00 0.07 0.00 0.00 59.98 58.73 2zl2 h ARG 86 Cb 1.24 0.06 0.12 0.00 0.08 0.00 0.00 29.97 31.47 2zl2 h ARG 86 CO 0.54 0.92 0.23 -2.30 -1.07 0.00 0.00 179.97 178.28 2zl2 n PRO 87 N -4.42 1.52 -2.41 0.04 -0.02 -1.20 -4.92 135.00 123.58 2zl2 n PRO 87 Ca -0.08 0.54 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 2zl2 n PRO 87 Cb 0.50 -2.04 -0.04 0.00 -0.02 0.00 0.00 33.50 31.90 2zl2 n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zl2 s ASP 88 N -0.59 7.16 -0.41 2.55 -0.00 -1.26 -4.87 116.67 119.25 2zl2 s ASP 88 Ca 0.60 2.25 -0.02 0.00 -0.00 0.00 0.00 52.55 55.38 2zl2 s ASP 88 Cb -0.60 -2.62 0.11 0.00 -0.00 0.00 0.00 42.92 39.81 2zl2 s ASP 88 CO 0.59 -0.28 0.19 -0.69 -0.00 0.00 0.00 175.17 174.99 2zl2 s VAL 89 N -0.54 3.21 0.45 -1.27 1.01 -1.26 -1.05 120.40 120.95 2zl2 s VAL 89 Ca 0.49 -2.09 -0.22 0.00 0.00 0.00 0.00 61.98 60.16 2zl2 s VAL 89 Cb -0.32 -3.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.76 2zl2 s VAL 89 CO 0.39 -0.69 1.06 -0.55 0.00 0.00 0.00 175.10 175.31 2zl2 s SER 90 N 1.75 6.50 -0.05 3.32 0.15 -0.13 -2.20 113.70 123.04 2zl2 s SER 90 Ca 0.09 2.01 0.06 0.00 0.70 0.00 0.00 55.95 58.80 2zl2 s SER 90 Cb -0.22 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.50 2zl2 s SER 90 CO -0.04 -0.67 -0.22 0.42 1.20 0.00 0.00 173.24 173.93 2zl2 s THR 91 N -1.79 1.79 -0.15 6.45 -4.23 -0.95 0.30 115.64 117.06 2zl2 s THR 91 Ca 0.63 -0.93 -0.00 0.00 -1.18 0.00 0.00 61.69 60.21 2zl2 s THR 91 Cb -0.20 -1.52 0.03 0.00 1.34 0.00 0.00 72.50 72.15 2zl2 s THR 91 CO 0.25 0.50 -0.09 -0.63 -0.54 0.00 0.00 174.62 174.11 2zl2 s ILE 92 N -0.14 1.24 -0.30 2.99 1.09 0.66 0.48 121.20 127.23 2zl2 s ILE 92 Ca -0.02 -0.54 -0.20 0.00 -1.10 0.00 0.00 60.65 58.79 2zl2 s ILE 92 Cb -0.12 -1.28 -0.01 0.00 -1.06 0.00 0.00 42.46 39.98 2zl2 s ILE 92 CO 0.03 0.30 0.61 0.00 -0.10 0.00 0.00 174.94 175.78 2zl2 s ILE 94 N 2.56 2.19 0.00 0.00 -4.36 -0.79 -1.40 121.20 119.40 2zl2 s ILE 94 Ca 0.25 -1.03 0.00 0.00 -0.26 0.00 0.00 60.65 59.60 2zl2 s ILE 94 Cb -0.15 -1.79 0.00 0.00 1.25 0.00 0.00 42.46 41.77 2zl2 s ILE 94 CO 0.11 0.57 0.00 0.61 0.24 0.00 0.00 174.94 176.48 2zl2 n GLY 95 N 2.73 2.36 3.48 6.27 0.00 -1.26 -4.03 105.19 114.74 2zl2 n GLY 95 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 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 1.12 -0.33 1.61 -2.07 -1.26 -2.52 119.66 116.20 2zl2 s GLN 96 Ca 0.00 -0.05 -0.01 0.00 -1.82 0.00 0.00 55.36 53.48 2zl2 s GLN 96 Cb 0.00 0.52 0.13 0.00 -1.09 0.00 0.00 33.01 32.57 2zl2 s GLN 96 CO 0.00 -0.41 0.18 0.00 -1.32 0.00 0.00 175.29 173.74 2zl2 s ALA 97 N -2.24 0.82 0.16 2.60 0.00 -0.76 -1.39 121.76 120.95 2zl2 s ALA 97 Ca -0.05 -1.61 0.09 0.00 0.00 0.00 0.00 51.96 50.38 2zl2 s ALA 97 Cb -0.00 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 2zl2 s ALA 97 CO 0.00 -1.96 -0.12 0.00 0.00 0.00 0.00 175.76 173.68 2zl2 s ALA 98 N 1.40 2.88 0.00 0.00 0.00 -0.63 -1.81 121.76 123.59 2zl2 s ALA 98 Ca 0.15 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.69 2zl2 s ALA 98 Cb -0.21 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.18 2zl2 s ALA 98 CO -0.11 0.52 0.00 0.43 0.00 0.00 0.00 175.76 176.60 2zl2 n SER 99 N 0.30 0.00 0.23 0.00 7.64 -0.11 0.68 113.62 122.36 2zl2 n SER 99 Ca -0.12 0.00 0.14 0.00 1.01 0.00 0.00 58.87 59.90 2zl2 n SER 99 Cb 0.54 0.00 0.74 0.00 -1.01 0.00 0.00 64.21 64.48 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 -0.14 1.43 1.85 -1.89 0.20 114.93 116.38 2zl2 h MET 100 Ca 0.00 0.00 -0.22 0.00 -0.61 0.00 0.00 59.70 58.87 2zl2 h MET 100 Cb 0.00 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.04 2zl2 h MET 100 CO 0.00 0.00 -0.79 0.78 -0.40 0.00 0.00 176.91 176.50 2zl2 h GLY 101 N 0.00 0.84 1.39 1.39 0.00 0.01 -2.21 103.07 104.49 2zl2 h GLY 101 Ca 0.00 -1.20 -0.22 0.00 0.00 0.00 0.00 47.33 45.91 2zl2 h GLY 101 CO 0.00 1.07 -0.87 0.00 0.00 0.00 0.00 176.54 176.74 2zl2 h ALA 102 N 0.58 0.36 -0.06 3.60 0.00 -0.95 -2.68 119.26 120.10 2zl2 h ALA 102 Ca -0.05 -0.65 0.04 0.00 0.00 0.00 0.00 54.91 54.24 2zl2 h ALA 102 Cb 1.42 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 2zl2 h ALA 102 CO 0.16 0.74 -0.26 0.35 0.00 0.00 0.00 179.25 180.24 2zl2 h PHE 103 N 0.36 -0.69 -0.60 0.00 3.57 -1.29 -1.47 116.94 116.81 2zl2 h PHE 103 Ca -0.07 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 2zl2 h PHE 103 Cb 1.49 0.32 -0.03 0.00 2.79 0.00 0.00 35.95 40.52 2zl2 h PHE 103 CO 0.07 -0.34 0.31 -0.07 -2.23 0.00 0.00 178.31 176.04 2zl2 h LEU 104 N -0.36 0.75 -0.17 0.59 3.38 -1.42 -2.37 115.31 115.70 2zl2 h LEU 104 Ca 0.08 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2zl2 h LEU 104 Cb 0.48 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2zl2 h LEU 104 CO -0.27 0.62 0.03 0.25 0.09 0.00 0.00 178.44 179.16 2zl2 h LEU 105 N 0.84 0.01 0.00 1.67 5.85 -1.01 -1.37 115.31 121.30 2zl2 h LEU 105 Ca 0.21 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2zl2 h LEU 105 Cb 0.06 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2zl2 h LEU 105 CO -0.03 0.03 0.00 -1.54 -0.34 0.00 0.00 178.44 176.56 2zl2 n SER 106 N -5.09 0.00 -0.24 1.25 3.41 -0.63 -1.95 113.62 110.38 2zl2 n SER 106 Ca -0.03 0.40 0.13 0.00 -0.26 0.00 0.00 58.87 59.10 2zl2 n SER 106 Cb 0.08 -0.44 0.35 0.00 -0.26 0.00 0.00 64.21 63.94 2zl2 n SER 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zl2 s GLY 108 N -2.53 1.61 0.26 0.00 0.00 -0.82 -4.90 107.32 100.95 2zl2 s GLY 108 Ca 0.23 0.23 -0.31 0.00 0.00 0.00 0.00 44.72 44.87 2zl2 s GLY 108 CO 0.53 0.82 1.51 0.00 0.00 0.00 0.00 173.10 175.96 2zl2 n ALA 109 N -4.66 1.87 -1.57 3.20 0.00 -0.94 -4.82 120.51 113.59 2zl2 n ALA 109 Ca 0.07 0.39 -0.48 0.00 0.00 0.00 0.00 53.44 53.42 2zl2 n ALA 109 Cb 0.53 -2.38 -0.04 0.00 0.00 0.00 0.00 19.45 17.57 2zl2 n ALA 109 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zl2 n LYS 110 N 2.17 1.12 -0.32 0.00 5.02 -1.26 0.03 118.16 124.92 2zl2 n LYS 110 Ca 0.10 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 2zl2 n LYS 110 Cb 0.34 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 2zl2 n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zl2 n GLY 111 N 1.87 1.71 0.52 0.72 0.00 -1.26 -4.81 105.19 103.95 2zl2 n GLY 111 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.00 1.45 -3.47 1.61 5.02 0.10 -4.87 118.16 116.00 2zl2 n LYS 112 Ca 0.00 -3.08 -0.43 0.00 -2.02 0.00 0.00 58.31 52.78 2zl2 n LYS 112 Cb 0.00 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 33.39 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 -3.01 3.01 0.51 1.97 0.52 -1.22 -2.23 118.95 118.49 2zl2 s ARG 113 Ca 0.36 -0.99 0.01 0.00 -0.52 0.00 0.00 55.73 54.60 2zl2 s ARG 113 Cb 0.35 -3.96 0.01 0.00 0.52 0.00 0.00 34.95 31.88 2zl2 s ARG 113 CO -0.05 -0.72 0.12 1.19 0.02 0.00 0.00 175.30 175.86 2zl2 n PHE 114 N 5.15 0.62 -3.60 -0.53 3.72 0.18 0.14 117.46 123.13 2zl2 n PHE 114 Ca -0.11 -2.39 -0.09 0.00 -0.05 0.00 0.00 57.45 54.81 2zl2 n PHE 114 Cb 0.47 -0.36 -0.05 0.00 -0.94 0.00 0.00 39.48 38.60 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 -3.85 -0.32 0.48 4.37 0.15 -1.19 -1.93 113.70 111.41 2zl2 s SER 115 Ca 0.09 0.41 -0.12 0.00 0.70 0.00 0.00 55.95 57.02 2zl2 s SER 115 Cb -0.01 0.34 -0.06 0.00 -1.71 0.00 0.00 66.02 64.58 2zl2 s SER 115 CO 0.06 -0.25 0.89 -0.76 1.20 0.00 0.00 173.24 174.37 2zl2 s LEU 116 N -0.84 3.66 0.28 3.45 1.43 -0.50 -1.93 118.68 124.23 2zl2 s LEU 116 Ca 0.01 1.32 -0.00 0.00 -1.03 0.00 0.00 54.13 54.43 2zl2 s LEU 116 Cb -0.01 -4.25 0.65 0.00 0.03 0.00 0.00 46.19 42.60 2zl2 s LEU 116 CO -0.02 -0.54 1.64 1.55 0.23 0.00 0.00 176.35 179.21 2zl2 h PRO 117 N 0.85 0.18 -0.28 1.29 0.13 -1.90 -2.73 132.00 129.53 2zl2 h PRO 117 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zl2 h PRO 117 Cb 1.19 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2zl2 h PRO 117 CO 0.62 0.12 0.00 0.72 -0.23 0.00 0.00 178.00 179.23 2zl2 n HIS 118 N -5.26 0.36 -2.18 1.56 8.25 -1.26 -4.38 115.22 112.31 2zl2 n HIS 118 Ca 0.20 -0.18 -0.36 0.00 -0.26 0.00 0.00 57.72 57.11 2zl2 n HIS 118 Cb 0.63 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.75 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 -1.57 5.80 -0.05 0.41 0.01 -1.03 -4.92 113.70 112.34 2zl2 s SER 119 Ca 0.36 2.32 0.03 0.00 1.31 0.00 0.00 55.95 59.98 2zl2 s SER 119 Cb 0.21 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 2zl2 s SER 119 CO 0.30 -1.17 -0.14 0.00 0.41 0.00 0.00 173.24 172.63 2zl2 s ARG 120 N -2.99 2.53 -0.11 12.44 1.70 -1.05 -3.24 118.95 128.24 2zl2 s ARG 120 Ca 0.69 -0.70 0.01 0.00 -0.47 0.00 0.00 55.73 55.27 2zl2 s ARG 120 Cb -0.29 -2.38 -0.02 0.00 -0.57 0.00 0.00 34.95 31.70 2zl2 s ARG 120 CO 0.33 0.61 -0.15 0.42 -1.08 0.00 0.00 175.30 175.43 2zl2 s ILE 121 N -0.69 2.90 -0.01 4.99 -1.09 -0.68 -1.83 121.20 124.79 2zl2 s ILE 121 Ca 0.10 -0.73 0.01 0.00 -2.23 0.00 0.00 60.65 57.80 2zl2 s ILE 121 Cb -0.11 -2.18 0.00 0.00 -1.58 0.00 0.00 42.46 38.59 2zl2 s ILE 121 CO 0.01 0.54 -0.03 -0.32 -1.23 0.00 0.00 174.94 173.91 2zl2 s MET 122 N 0.09 0.34 0.15 2.79 1.75 -0.75 -1.45 119.30 122.22 2zl2 s MET 122 Ca -0.07 -0.11 0.07 0.00 -1.25 0.00 0.00 55.69 54.34 2zl2 s MET 122 Cb -0.15 -0.36 -0.04 0.00 2.84 0.00 0.00 34.83 37.12 2zl2 s MET 122 CO 0.05 0.04 -0.16 0.96 -0.65 0.00 0.00 175.02 175.26 2zl2 s ILE 123 N 0.12 1.63 0.00 10.11 -4.36 -1.04 -0.93 121.20 126.73 2zl2 s ILE 123 Ca -0.01 -1.88 0.00 0.00 -0.26 0.00 0.00 60.65 58.50 2zl2 s ILE 123 Cb -0.04 -1.76 0.00 0.00 1.25 0.00 0.00 42.46 41.91 2zl2 s ILE 123 CO -0.00 -0.39 0.00 0.00 0.24 0.00 0.00 174.94 174.79 2zl2 n HIS 124 N 0.30 -0.86 -3.98 1.37 1.44 -1.26 -1.61 115.22 110.62 2zl2 n HIS 124 Ca -0.13 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.36 2zl2 n HIS 124 Cb 0.57 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.66 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 -1.68 3.40 0.75 -1.40 -2.07 -0.40 -4.87 119.66 113.40 2zl2 s GLN 125 Ca 0.00 -0.75 -0.15 0.00 -1.82 0.00 0.00 55.36 52.64 2zl2 s GLN 125 Cb 0.00 -2.88 0.04 0.00 -1.09 0.00 0.00 33.01 29.08 2zl2 s GLN 125 CO 0.00 0.45 1.15 -0.35 -1.32 0.00 0.00 175.29 175.21 2zl2 n PRO 126 N -1.22 0.47 -4.53 9.60 -0.04 -1.26 -5.05 135.00 132.97 2zl2 n PRO 126 Ca -0.09 0.23 -0.27 0.00 -0.04 0.00 0.00 63.50 63.33 2zl2 n PRO 126 Cb 0.56 -2.39 -0.13 0.00 -0.04 0.00 0.00 33.50 31.50 2zl2 n PRO 126 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zl2 s LEU 127 N -4.62 2.25 0.00 1.53 1.43 -1.26 -5.09 118.68 112.92 2zl2 s LEU 127 Ca 0.75 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2zl2 s LEU 127 Cb -0.32 -1.11 0.00 0.00 0.03 0.00 0.00 46.19 44.78 2zl2 s LEU 127 CO 0.49 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.84 2zl2 n GLY 128 N 1.31 1.40 3.42 -3.19 0.00 -1.26 -5.01 105.19 101.86 2zl2 n GLY 128 Ca -0.18 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.96 -0.46 -0.08 -0.02 0.00 -1.26 -5.17 107.32 99.38 2zl2 s GLY 129 Ca 0.00 0.84 -0.06 0.00 0.00 0.00 0.00 44.72 45.50 2zl2 s GLY 129 CO 0.00 0.53 0.20 0.00 0.00 0.00 0.00 173.10 173.83 2zl2 s ALA 130 N -1.84 -0.47 -0.07 3.20 0.00 -1.26 -5.01 121.76 116.30 2zl2 s ALA 130 Ca -0.08 0.69 -0.07 0.00 0.00 0.00 0.00 51.96 52.50 2zl2 s ALA 130 Cb -0.01 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.71 2zl2 s ALA 130 CO 0.03 -0.13 0.20 -1.14 0.00 0.00 0.00 175.76 174.72 2zl2 s GLN 131 N 0.56 0.23 0.00 0.00 2.00 -1.26 -5.01 119.66 116.17 2zl2 s GLN 131 Ca -0.04 0.27 0.00 0.00 -2.00 0.00 0.00 55.36 53.59 2zl2 s GLN 131 Cb -0.05 0.11 0.00 0.00 0.80 0.00 0.00 33.01 33.87 2zl2 s GLN 131 CO -0.03 -0.03 0.00 0.41 -0.50 0.00 0.00 175.29 175.14 2zl2 n GLY 132 N 2.96 0.62 3.75 2.59 0.00 -1.26 -4.80 105.19 109.05 2zl2 n GLY 132 Ca -0.13 -1.94 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.00 2.60 0.29 1.61 -0.21 -1.26 -4.80 119.66 116.88 2zl2 s GLN 133 Ca 0.00 1.66 0.03 0.00 0.02 0.00 0.00 55.36 57.07 2zl2 s GLN 133 Cb 0.00 -1.90 0.65 0.00 1.00 0.00 0.00 33.01 32.76 2zl2 s GLN 133 CO 0.00 -1.46 1.78 0.00 -2.12 0.00 0.00 175.29 173.49 2zl2 h ALA 134 N 0.17 1.54 -0.45 6.09 0.00 -1.99 -0.45 119.26 124.17 2zl2 h ALA 134 Ca -0.48 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2zl2 h ALA 134 Cb 1.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2zl2 h ALA 134 CO 0.53 -0.01 0.24 0.77 0.00 0.00 0.00 179.25 180.78 2zl2 h SER 135 N 0.77 0.55 0.83 0.00 0.02 -2.00 -1.57 113.55 112.14 2zl2 h SER 135 Ca 0.54 -0.04 -0.23 0.00 -0.84 0.00 0.00 61.79 61.23 2zl2 h SER 135 Cb 0.77 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 2zl2 h SER 135 CO -0.36 0.45 -1.05 0.44 -1.14 0.00 0.00 176.83 175.18 2zl2 h ASP 136 N 0.63 0.16 0.02 3.07 3.32 -1.45 -2.96 116.42 119.21 2zl2 h ASP 136 Ca 0.16 -0.16 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 2zl2 h ASP 136 Cb 0.03 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2zl2 h ASP 136 CO -0.03 1.10 -0.45 0.40 -1.72 0.00 0.00 179.24 178.53 2zl2 h ILE 137 N 0.04 1.31 -0.11 0.35 2.04 -1.12 -2.20 117.51 117.81 2zl2 h ILE 137 Ca -0.05 -1.65 -0.01 0.00 1.00 0.00 0.00 64.86 64.15 2zl2 h ILE 137 Cb 1.78 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 39.50 2zl2 h ILE 137 CO 0.15 0.51 0.04 -0.08 0.00 0.00 0.00 178.15 178.77 2zl2 h GLU 138 N 0.41 0.17 -0.44 2.37 4.81 -1.30 0.11 114.58 120.71 2zl2 h GLU 138 Ca 0.03 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.28 2zl2 h GLU 138 Cb 0.96 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.26 2zl2 h GLU 138 CO 0.08 0.31 0.16 0.82 -0.73 0.00 0.00 179.01 179.65 2zl2 h ILE 139 N 0.01 0.86 -0.44 2.32 2.04 -1.43 -0.05 117.51 120.81 2zl2 h ILE 139 Ca 0.04 -0.11 -0.12 0.00 1.00 0.00 0.00 64.86 65.66 2zl2 h ILE 139 Cb 0.20 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2zl2 h ILE 139 CO -0.00 0.06 -0.22 0.40 0.00 0.00 0.00 178.15 178.39 2zl2 h ILE 140 N 0.33 1.27 -0.56 -0.67 2.04 -1.26 -1.89 117.51 116.76 2zl2 h ILE 140 Ca 0.21 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 2zl2 h ILE 140 Cb 0.20 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2zl2 h ILE 140 CO -0.21 0.47 0.35 -1.28 0.00 0.00 0.00 178.15 177.48 2zl2 h SER 141 N 0.78 0.67 -0.62 1.72 0.87 -0.10 -1.69 113.55 115.18 2zl2 h SER 141 Ca 0.10 -0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.54 2zl2 h SER 141 Cb 0.77 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 2zl2 h SER 141 CO 0.06 0.51 0.10 0.78 -0.53 0.00 0.00 176.83 177.76 2zl2 h ASN 142 N 0.76 1.00 -0.56 6.23 2.35 -0.91 -2.25 115.58 122.20 2zl2 h ASN 142 Ca 0.20 -0.23 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 2zl2 h ASN 142 Cb -0.04 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 2zl2 h ASN 142 CO -0.04 1.00 0.08 -0.08 -1.65 0.00 0.00 177.43 176.74 2zl2 h GLU 143 N 0.98 0.94 -0.07 0.81 4.57 -1.01 -0.79 114.58 120.02 2zl2 h GLU 143 Ca 0.20 -0.26 -0.14 0.00 -1.18 0.00 0.00 59.36 57.98 2zl2 h GLU 143 Cb 0.42 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2zl2 h GLU 143 CO 0.01 0.90 -0.58 0.97 -1.18 0.00 0.00 179.01 179.13 2zl2 h ILE 144 N 0.83 1.38 -0.25 2.32 2.10 -1.24 -2.12 117.51 120.54 2zl2 h ILE 144 Ca 0.17 -1.94 -0.15 0.00 1.08 0.00 0.00 64.86 64.02 2zl2 h ILE 144 Cb 0.43 1.98 -0.01 0.00 -1.09 0.00 0.00 36.82 38.13 2zl2 h ILE 144 CO 0.01 0.57 -0.47 -0.07 -1.08 0.00 0.00 178.15 177.11 2zl2 h LEU 145 N 0.16 0.72 -0.95 2.19 3.38 -1.20 -0.46 115.31 119.15 2zl2 h LEU 145 Ca -0.00 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2zl2 h LEU 145 Cb 1.07 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 2zl2 h LEU 145 CO 0.09 1.08 0.59 -0.09 0.09 0.00 0.00 178.44 180.20 2zl2 h ARG 146 N 0.53 1.27 0.00 1.13 2.43 -0.91 0.24 114.38 119.07 2zl2 h ARG 146 Ca 0.03 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2zl2 h ARG 146 Cb 1.02 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2zl2 h ARG 146 CO 0.10 0.87 -0.08 -0.07 -1.51 0.00 0.00 179.97 179.27 2zl2 h LEU 147 N 1.30 0.00 0.39 3.80 3.38 -0.97 0.10 115.31 123.31 2zl2 h LEU 147 Ca 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 2zl2 h LEU 147 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2zl2 h LEU 147 CO -0.07 0.08 -0.19 0.50 0.09 0.00 0.00 178.44 178.86 2zl2 h LYS 148 N 0.00 -0.51 -0.52 1.13 3.64 0.11 -2.59 116.57 117.83 2zl2 h LYS 148 Ca -0.00 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2zl2 h LYS 148 Cb 0.62 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 2zl2 h LYS 148 CO 0.01 -0.25 0.30 0.78 -2.27 0.00 0.00 179.45 178.03 2zl2 h GLY 149 N -1.06 0.74 0.33 5.01 0.00 -0.81 -0.97 103.07 106.30 2zl2 h GLY 149 Ca -0.05 -0.22 0.08 0.00 0.00 0.00 0.00 47.33 47.13 2zl2 h GLY 149 CO 0.09 0.18 0.05 -2.00 0.00 0.00 0.00 176.54 174.86 2zl2 h LEU 150 N 0.60 -0.08 -0.07 3.11 5.85 -0.85 -1.57 115.31 122.29 2zl2 h LEU 150 Ca 0.21 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.93 2zl2 h LEU 150 Cb 0.05 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2zl2 h LEU 150 CO -0.11 -0.01 -0.47 0.24 -0.34 0.00 0.00 178.44 177.75 2zl2 h MET 151 N 0.18 0.00 -0.51 1.25 2.86 -1.21 -2.92 114.93 114.57 2zl2 h MET 151 Ca 0.23 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.79 2zl2 h MET 151 Cb 0.32 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 2zl2 h MET 151 CO -0.34 0.47 -0.00 -0.91 1.06 0.00 0.00 176.91 177.19 2zl2 h ASN 152 N 0.00 0.83 0.58 1.22 -0.26 -0.77 -1.45 115.58 115.73 2zl2 h ASN 152 Ca -0.00 -0.21 -0.03 0.00 -0.56 0.00 0.00 56.30 55.50 2zl2 h ASN 152 Cb 1.33 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 38.37 2zl2 h ASN 152 CO 0.06 0.89 -0.32 0.28 -1.06 0.00 0.00 177.43 177.28 2zl2 h SER 153 N 0.80 -0.79 -0.46 5.81 0.02 -1.18 -1.15 113.55 116.60 2zl2 h SER 153 Ca 0.15 0.04 0.13 0.00 -0.84 0.00 0.00 61.79 61.27 2zl2 h SER 153 Cb 0.48 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 2zl2 h SER 153 CO 0.02 -0.51 0.40 0.40 -1.14 0.00 0.00 176.83 176.01 2zl2 h ILE 154 N -0.83 0.52 -0.13 3.27 2.04 -1.47 0.88 117.51 121.79 2zl2 h ILE 154 Ca -0.08 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.64 2zl2 h ILE 154 Cb 0.65 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2zl2 h ILE 154 CO 0.10 0.00 -0.47 0.25 0.00 0.00 0.00 178.15 178.04 2zl2 h LEU 155 N 0.00 0.64 -0.34 1.44 5.85 -0.93 -1.29 115.31 120.68 2zl2 h LEU 155 Ca 0.22 -0.61 -0.11 0.00 0.84 0.00 0.00 57.88 58.22 2zl2 h LEU 155 Cb 1.03 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 2zl2 h LEU 155 CO -0.00 1.14 -0.21 0.00 -0.34 0.00 0.00 178.44 179.03 2zl2 h ALA 156 N 0.51 0.48 0.09 1.25 0.00 0.24 0.54 119.26 122.37 2zl2 h ALA 156 Ca -0.02 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.55 2zl2 h ALA 156 Cb 1.09 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2zl2 h ALA 156 CO 0.10 0.44 -0.32 1.96 0.00 0.00 0.00 179.25 181.43 2zl2 h GLN 157 N 0.51 -0.50 -0.07 0.00 4.20 -0.91 0.37 115.11 118.71 2zl2 h GLN 157 Ca 0.07 0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 2zl2 h GLN 157 Cb 0.76 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2zl2 h GLN 157 CO 0.06 -0.34 -0.22 -0.91 -0.67 0.00 0.00 178.83 176.75 2zl2 h ASN 158 N -0.52 0.11 0.62 1.46 -0.26 -1.15 -3.16 115.58 112.68 2zl2 h ASN 158 Ca 0.04 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2zl2 h ASN 158 Cb 0.57 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 2zl2 h ASN 158 CO -0.21 0.34 -1.12 -1.54 -1.06 0.00 0.00 177.43 173.84 2zl2 n SER 159 N -4.23 0.62 0.00 5.81 3.41 0.17 -4.72 113.62 114.68 2zl2 n SER 159 Ca -0.02 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2zl2 n SER 159 Cb 0.31 0.78 0.00 0.00 -0.26 0.00 0.00 64.21 65.04 2zl2 n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zl2 n GLY 160 N 1.28 2.67 3.47 5.00 0.00 0.12 -4.36 105.19 113.38 2zl2 n GLY 160 Ca 0.00 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2zl2 n GLY 160 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zl2 n GLN 161 N 0.00 -0.19 -3.00 1.61 1.13 -1.19 -4.92 117.38 110.82 2zl2 n GLN 161 Ca 0.00 -0.01 -0.28 0.00 -1.94 0.00 0.00 57.00 54.78 2zl2 n GLN 161 Cb 0.00 -1.95 -0.02 0.00 0.11 0.00 0.00 30.24 28.38 2zl2 n GLN 161 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2zl2 s SER 162 N -2.02 6.37 0.09 1.08 1.04 -1.26 -4.42 113.70 114.58 2zl2 s SER 162 Ca 0.60 0.83 -0.29 0.00 0.48 0.00 0.00 55.95 57.57 2zl2 s SER 162 Cb -0.24 -2.20 -0.13 0.00 0.10 0.00 0.00 66.02 63.56 2zl2 s SER 162 CO 0.64 -0.39 1.47 0.25 0.98 0.00 0.00 173.24 176.19 2zl2 h LEU 163 N 0.91 -1.36 -1.37 2.42 5.85 -1.93 -1.32 115.31 118.52 2zl2 h LEU 163 Ca -0.48 0.14 0.19 0.00 0.84 0.00 0.00 57.88 58.58 2zl2 h LEU 163 Cb 1.20 0.50 -0.08 0.00 0.37 0.00 0.00 40.66 42.65 2zl2 h LEU 163 CO 0.63 -0.48 0.60 1.05 -0.34 0.00 0.00 178.44 179.90 2zl2 h GLU 164 N -0.65 0.51 -0.18 1.25 9.09 -1.97 0.42 114.58 123.05 2zl2 h GLU 164 Ca -0.01 -0.03 -0.06 0.00 0.05 0.00 0.00 59.36 59.32 2zl2 h GLU 164 Cb 0.65 -0.12 -0.00 0.00 -1.65 0.00 0.00 28.75 27.63 2zl2 h GLU 164 CO -0.24 0.34 -0.11 0.37 0.05 0.00 0.00 179.01 179.42 2zl2 h GLN 165 N 0.53 0.39 -0.47 1.06 5.75 -1.87 -0.23 115.11 120.28 2zl2 h GLN 165 Ca 0.49 -0.18 0.01 0.00 -0.15 0.00 0.00 58.65 58.82 2zl2 h GLN 165 Cb 1.05 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.57 2zl2 h GLN 165 CO -0.23 0.71 0.31 0.82 -2.65 0.00 0.00 178.83 177.79 2zl2 h ILE 166 N 0.07 1.11 -0.53 2.39 1.08 0.05 -0.27 117.51 121.41 2zl2 h ILE 166 Ca 0.04 -0.22 0.05 0.00 -0.39 0.00 0.00 64.86 64.34 2zl2 h ILE 166 Cb 0.60 0.43 -0.05 0.00 -3.07 0.00 0.00 36.82 34.73 2zl2 h ILE 166 CO 0.03 0.11 0.27 0.00 -0.69 0.00 0.00 178.15 177.87 2zl2 h ALA 167 N 1.18 0.69 -0.08 1.87 0.00 -0.12 -1.22 119.26 121.57 2zl2 h ALA 167 Ca 0.17 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2zl2 h ALA 167 Cb -0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zl2 h ALA 167 CO -0.04 -0.09 0.03 0.87 0.00 0.00 0.00 179.25 180.02 2zl2 h LYS 168 N 0.51 0.13 0.00 0.00 1.57 -0.45 -3.01 116.57 115.32 2zl2 h LYS 168 Ca 0.24 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2zl2 h LYS 168 Cb 0.16 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2zl2 h LYS 168 CO -0.17 0.27 0.00 -0.44 -0.57 0.00 0.00 179.45 178.54 2zl2 h ASP 169 N -0.05 0.00 -0.02 0.86 3.45 -0.80 -2.97 116.42 116.89 2zl2 h ASP 169 Ca 0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2zl2 h ASP 169 Cb 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2zl2 h ASP 169 CO -0.00 0.00 -0.09 0.35 -1.57 0.00 0.00 179.24 177.93 2zl2 n THR 170 N -2.94 0.00 -0.29 0.35 -2.24 -0.48 -4.28 114.28 104.39 2zl2 n THR 170 Ca 0.01 -0.43 0.09 0.00 -2.27 0.00 0.00 64.05 61.45 2zl2 n THR 170 Cb 0.27 1.34 0.25 0.00 -2.10 0.00 0.00 70.33 70.09 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 4.02 0.41 -3.93 3.42 3.58 -1.39 -1.04 116.42 121.49 2zl2 h ASP 171 Ca 0.00 0.12 -0.34 0.00 0.42 0.00 0.00 57.03 57.23 2zl2 h ASP 171 Cb 0.90 0.07 -0.15 0.00 1.72 0.00 0.00 39.33 41.87 2zl2 h ASP 171 CO 0.00 0.12 -0.70 -0.13 -2.88 0.00 0.00 179.24 175.65 2zl2 s ARG 172 N -5.95 1.14 -0.30 0.28 0.52 -1.26 -4.67 118.95 108.72 2zl2 s ARG 172 Ca -0.12 -1.51 -0.40 0.00 -0.52 0.00 0.00 55.73 53.18 2zl2 s ARG 172 Cb 0.23 -0.63 -0.16 0.00 0.52 0.00 0.00 34.95 34.92 2zl2 s ARG 172 CO 0.78 0.03 1.78 -0.25 0.02 0.00 0.00 175.30 177.66 2zl2 n ASP 173 N -0.26 2.33 -4.24 0.23 8.00 -1.26 -4.76 116.55 116.58 2zl2 n ASP 173 Ca -0.09 1.03 -0.43 0.00 0.71 0.00 0.00 54.79 56.02 2zl2 n ASP 173 Cb 0.61 -1.14 -0.07 0.00 -0.02 0.00 0.00 41.12 40.51 2zl2 n ASP 173 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2zl2 s PHE 174 N 3.84 3.37 0.05 1.24 5.36 -0.63 -4.99 117.98 126.22 2zl2 s PHE 174 Ca 1.00 -1.70 -0.19 0.00 -0.96 0.00 0.00 56.93 55.08 2zl2 s PHE 174 Cb -1.08 -3.60 -0.06 0.00 -0.34 0.00 0.00 43.02 37.94 2zl2 s PHE 174 CO 0.65 -1.00 0.55 0.71 -1.46 0.00 0.00 175.22 174.67 2zl2 s TYR 175 N 1.42 3.78 0.08 10.12 1.51 -1.26 -2.51 117.35 130.48 2zl2 s TYR 175 Ca 0.05 1.22 -0.20 0.00 -1.01 0.00 0.00 57.07 57.13 2zl2 s TYR 175 Cb -0.27 -2.48 0.05 0.00 -0.11 0.00 0.00 41.96 39.15 2zl2 s TYR 175 CO 0.00 0.57 0.48 0.00 -1.11 0.00 0.00 175.55 175.50 2zl2 s MET 176 N -1.01 1.05 0.92 -0.62 0.23 -0.53 -5.02 119.30 114.32 2zl2 s MET 176 Ca 0.28 -0.39 -0.12 0.00 -1.03 0.00 0.00 55.69 54.43 2zl2 s MET 176 Cb -0.19 0.48 0.14 0.00 -1.53 0.00 0.00 34.83 33.73 2zl2 s MET 176 CO 0.18 -0.40 1.14 -1.54 -2.03 0.00 0.00 175.02 172.37 2zl2 s SER 177 N -2.25 3.47 0.20 -1.18 1.04 -1.26 -1.69 113.70 112.02 2zl2 s SER 177 Ca -0.03 0.95 -0.11 0.00 0.48 0.00 0.00 55.95 57.25 2zl2 s SER 177 Cb -0.00 -1.51 0.14 0.00 0.10 0.00 0.00 66.02 64.75 2zl2 s SER 177 CO -0.05 -2.58 1.85 0.00 0.98 0.00 0.00 173.24 173.44 2zl2 h ALA 178 N -1.52 0.93 -0.08 5.32 0.00 -1.75 0.23 119.26 122.39 2zl2 h ALA 178 Ca -0.50 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 2zl2 h ALA 178 Cb 1.33 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2zl2 h ALA 178 CO 0.61 0.38 0.04 0.87 0.00 0.00 0.00 179.25 181.16 2zl2 h LYS 179 N 0.99 0.11 -0.26 0.00 1.57 -1.91 -1.42 116.57 115.66 2zl2 h LYS 179 Ca 0.26 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2zl2 h LYS 179 Cb -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2zl2 h LYS 179 CO -0.05 0.17 0.17 0.93 -0.57 0.00 0.00 179.45 180.10 2zl2 h GLU 180 N 0.03 0.33 -0.16 3.15 5.08 -1.77 0.14 114.58 121.38 2zl2 h GLU 180 Ca 0.03 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 2zl2 h GLU 180 Cb 0.09 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2zl2 h GLU 180 CO -0.00 0.22 -0.52 0.00 -1.00 0.00 0.00 179.01 177.71 2zl2 h ALA 181 N 1.84 0.81 0.05 3.43 0.00 -0.13 -0.82 119.26 124.44 2zl2 h ALA 181 Ca 0.10 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2zl2 h ALA 181 Cb -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2zl2 h ALA 181 CO -0.02 0.68 -0.03 -0.22 0.00 0.00 0.00 179.25 179.66 2zl2 h LYS 182 N 0.35 -0.07 -0.15 0.00 3.64 0.00 -0.23 116.57 120.11 2zl2 h LYS 182 Ca 0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2zl2 h LYS 182 Cb 1.03 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 2zl2 h LYS 182 CO 0.09 0.30 0.03 0.93 -2.27 0.00 0.00 179.45 178.53 2zl2 h GLU 183 N -0.45 0.21 0.00 1.90 5.08 -0.77 -1.45 114.58 119.10 2zl2 h GLU 183 Ca -0.01 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2zl2 h GLU 183 Cb 0.40 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2zl2 h GLU 183 CO 0.01 0.21 -0.42 -0.92 -1.00 0.00 0.00 179.01 176.89 2zl2 h TYR 184 N 0.21 0.00 0.00 4.33 3.20 -1.01 -3.47 116.97 120.23 2zl2 h TYR 184 Ca 0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2zl2 h TYR 184 Cb 0.10 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2zl2 h TYR 184 CO 0.00 0.42 0.00 0.41 -1.64 0.00 0.00 178.16 177.36 2zl2 n GLY 185 N 0.61 0.92 0.12 1.82 0.00 -0.55 -4.61 105.19 103.50 2zl2 n GLY 185 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.40 -9.32 0.99 4.07 -1.28 -3.36 115.31 106.81 2zl2 h LEU 186 Ca 0.00 -0.38 -0.60 0.00 0.08 0.00 0.00 57.88 56.97 2zl2 h LEU 186 Cb 0.00 -0.13 -0.13 0.00 1.08 0.00 0.00 40.66 41.48 2zl2 h LEU 186 CO 0.00 1.24 -0.72 -0.63 -1.08 0.00 0.00 178.44 177.25 2zl2 s ILE 187 N -2.93 2.96 -0.25 1.22 -1.09 -1.10 -4.14 121.20 115.88 2zl2 s ILE 187 Ca -0.04 -1.99 -0.04 0.00 -2.23 0.00 0.00 60.65 56.35 2zl2 s ILE 187 Cb 0.08 -2.52 -0.17 0.00 -1.58 0.00 0.00 42.46 38.27 2zl2 s ILE 187 CO 0.87 -0.27 -0.17 0.47 -1.23 0.00 0.00 174.94 174.61 2zl2 n ASP 188 N -0.40 1.99 -3.74 3.58 8.00 0.12 -4.47 116.55 121.64 2zl2 n ASP 188 Ca -0.08 0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.33 2zl2 n ASP 188 Cb 0.58 -0.58 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 2zl2 n ASP 188 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zl2 s LYS 189 N -2.52 0.78 -0.54 -1.24 2.20 -1.08 -5.03 119.74 112.31 2zl2 s LYS 189 Ca -0.34 -0.34 -0.10 0.00 -0.36 0.00 0.00 55.97 54.83 2zl2 s LYS 189 Cb 0.10 0.34 0.14 0.00 -1.51 0.00 0.00 37.83 36.90 2zl2 s LYS 189 CO 0.59 -0.24 0.43 0.08 -0.36 0.00 0.00 175.35 175.85 2zl2 s VAL 190 N -2.01 4.46 -0.40 4.02 1.01 -1.26 -3.19 120.40 123.03 2zl2 s VAL 190 Ca -0.09 -1.95 -0.32 0.00 0.00 0.00 0.00 61.98 59.63 2zl2 s VAL 190 Cb -0.03 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 2zl2 s VAL 190 CO 0.00 -0.83 2.28 0.18 0.00 0.00 0.00 175.10 176.74 2zl2 n LEU 191 N 4.70 2.23 0.00 3.92 4.77 -0.81 -4.87 117.00 126.93 2zl2 n LEU 191 Ca -0.05 0.18 0.09 0.00 -0.03 0.00 0.00 56.01 56.20 2zl2 n LEU 191 Cb 0.41 -1.35 0.52 0.00 -2.33 0.00 0.00 43.42 40.67 2zl2 n LEU 191 CO 0.42 -0.88 0.72 1.67 -1.33 0.00 0.00 177.39 178.00