#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 0.30 -0.58 5.18 6.09 -2.06 0.16 117.51 126.60 2zl2 h ILE 21 Ca 0.00 -0.06 -0.09 0.00 -1.37 0.00 0.00 64.86 63.34 2zl2 h ILE 21 Cb 0.00 0.10 -0.02 0.00 0.47 0.00 0.00 36.82 37.37 2zl2 h ILE 21 CO 0.00 0.03 0.02 1.88 -3.07 0.00 0.00 178.15 177.01 2zl2 h TYR 22 N 0.18 1.10 -0.20 2.19 0.05 -1.99 -2.10 116.97 116.20 2zl2 h TYR 22 Ca 0.54 -0.18 -0.12 0.00 0.05 0.00 0.00 58.73 59.02 2zl2 h TYR 22 Cb 1.08 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 38.52 2zl2 h TYR 22 CO -0.30 0.98 -0.38 0.77 -1.05 0.00 0.00 178.16 178.18 2zl2 h SER 23 N 0.90 0.46 -0.00 3.88 0.02 -1.31 -2.63 113.55 114.88 2zl2 h SER 23 Ca 0.17 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2zl2 h SER 23 Cb 0.53 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 2zl2 h SER 23 CO 0.03 0.80 0.00 -0.09 -1.14 0.00 0.00 176.83 176.42 2zl2 h ARG 24 N 0.37 0.00 0.00 3.45 1.12 -0.54 -1.32 114.38 117.46 2zl2 h ARG 24 Ca 0.04 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 2zl2 h ARG 24 Cb 0.83 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.79 2zl2 h ARG 24 CO 0.07 0.03 0.00 -0.07 -3.11 0.00 0.00 179.97 176.89 2zl2 h LEU 25 N -0.03 0.00 -0.81 3.80 4.07 -1.22 -1.03 115.31 120.09 2zl2 h LEU 25 Ca 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.84 2zl2 h LEU 25 Cb 0.03 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 2zl2 h LEU 25 CO -0.00 0.00 -0.59 0.25 -1.08 0.00 0.00 178.44 177.02 2zl2 h LEU 26 N 0.00 0.00 -1.38 1.67 5.85 -0.87 0.46 115.31 121.05 2zl2 h LEU 26 Ca 0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2zl2 h LEU 26 Cb 0.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2zl2 h LEU 26 CO 0.00 0.59 -0.31 0.11 -0.34 0.00 0.00 178.44 178.48 2zl2 h LYS 27 N 0.00 0.00 -0.12 1.25 1.57 -1.08 -0.51 116.57 117.69 2zl2 h LYS 27 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zl2 h LYS 27 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2zl2 h LYS 27 CO 0.08 0.31 0.00 -0.25 -0.57 0.00 0.00 179.45 179.02 2zl2 n ASP 28 N -4.04 1.20 -2.03 0.86 8.00 -1.01 -4.90 116.55 114.63 2zl2 n ASP 28 Ca -0.02 -1.62 -0.12 0.00 0.71 0.00 0.00 54.79 53.74 2zl2 n ASP 28 Cb 0.37 -0.07 0.04 0.00 -0.02 0.00 0.00 41.12 41.43 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 0.01 -3.86 -4.15 -1.24 1.74 -0.20 -4.81 116.66 104.14 2zl2 n ARG 29 Ca 0.16 0.43 -0.34 0.00 -0.77 0.00 0.00 57.85 57.33 2zl2 n ARG 29 Cb 0.26 -4.27 -0.14 0.00 -1.02 0.00 0.00 32.46 27.28 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 -3.12 3.17 -0.07 0.55 1.01 0.12 0.19 121.20 123.05 2zl2 s ILE 30 Ca 0.28 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.37 2zl2 s ILE 30 Cb -0.12 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 2zl2 s ILE 30 CO 0.35 0.46 -0.13 -0.69 0.00 0.00 0.00 174.94 174.93 2zl2 s VAL 31 N 1.15 3.16 -0.22 2.92 1.01 0.97 -3.63 120.40 125.75 2zl2 s VAL 31 Ca 0.02 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 2zl2 s VAL 31 Cb -0.14 -2.27 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 2zl2 s VAL 31 CO -0.02 0.57 -0.05 -0.76 0.00 0.00 0.00 175.10 174.84 2zl2 s LEU 32 N -0.44 2.89 -0.60 3.92 1.02 -1.26 -1.41 118.68 122.79 2zl2 s LEU 32 Ca 0.06 -0.45 -0.03 0.00 0.02 0.00 0.00 54.13 53.73 2zl2 s LEU 32 Cb -0.12 -1.72 0.16 0.00 0.02 0.00 0.00 46.19 44.53 2zl2 s LEU 32 CO 0.02 -0.03 0.41 -0.22 0.02 0.00 0.00 176.35 176.55 2zl2 s LEU 33 N 1.46 5.21 0.01 1.79 2.96 -0.44 -5.00 118.68 124.66 2zl2 s LEU 33 Ca 0.05 -2.78 0.07 0.00 -0.22 0.00 0.00 54.13 51.25 2zl2 s LEU 33 Cb -0.14 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 2zl2 s LEU 33 CO -0.04 -0.38 -0.22 -0.94 -1.32 0.00 0.00 176.35 173.45 2zl2 s SER 34 N 0.77 2.56 0.00 3.68 1.04 -1.26 -1.90 113.70 118.59 2zl2 s SER 34 Ca 0.16 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.14 2zl2 s SER 34 Cb -0.21 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.66 2zl2 s SER 34 CO -0.03 0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.02 2zl2 n GLY 35 N 2.24 -3.34 3.60 7.32 0.00 -0.48 -4.97 105.19 109.55 2zl2 n GLY 35 Ca -0.16 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.31 0.82 -3.84 1.61 4.07 -1.26 -4.32 120.64 117.40 2zl2 n GLU 36 Ca 0.00 0.32 -0.36 0.00 -0.06 0.00 0.00 57.16 57.06 2zl2 n GLU 36 Cb 0.00 -2.11 -0.11 0.00 -0.06 0.00 0.00 31.44 29.16 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 -1.55 4.70 0.34 6.31 1.01 0.23 -4.91 121.20 127.33 2zl2 s ILE 37 Ca 0.76 -0.05 -0.01 0.00 0.00 0.00 0.00 60.65 61.35 2zl2 s ILE 37 Cb -0.41 -3.17 -0.00 0.00 0.01 0.00 0.00 42.46 38.88 2zl2 s ILE 37 CO 0.47 0.38 0.44 0.54 0.00 0.00 0.00 174.94 176.77 2zl2 s ASN 38 N 1.09 1.04 0.22 3.58 2.20 -1.26 -0.24 114.94 121.57 2zl2 s ASN 38 Ca 0.05 -1.53 -0.08 0.00 -0.94 0.00 0.00 52.86 50.36 2zl2 s ASN 38 Cb -0.14 0.64 0.30 0.00 -2.00 0.00 0.00 41.25 40.05 2zl2 s ASN 38 CO 0.04 -1.25 1.78 0.44 -2.94 0.00 0.00 177.10 175.17 2zl2 h ASP 39 N 2.12 0.47 -0.44 3.54 3.45 -1.94 0.33 116.42 123.96 2zl2 h ASP 39 Ca -0.28 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.23 2zl2 h ASP 39 Cb 1.24 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.96 2zl2 h ASP 39 CO 0.38 0.28 0.25 -1.28 -1.57 0.00 0.00 179.24 177.30 2zl2 h SER 40 N 0.61 0.54 -0.26 6.45 0.87 -1.99 0.95 113.55 120.72 2zl2 h SER 40 Ca 0.33 -0.08 -0.18 0.00 -1.23 0.00 0.00 61.79 60.64 2zl2 h SER 40 Cb 0.32 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2zl2 h SER 40 CO -0.25 0.46 -0.53 0.58 -0.53 0.00 0.00 176.83 176.57 2zl2 h VAL 41 N 0.57 1.28 -0.58 2.23 2.07 -1.78 -2.64 116.25 117.40 2zl2 h VAL 41 Ca 0.15 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 65.95 2zl2 h VAL 41 Cb 0.03 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2zl2 h VAL 41 CO -0.03 0.56 0.33 0.00 0.02 0.00 0.00 177.57 178.45 2zl2 h ALA 42 N 0.74 0.74 -0.77 1.67 0.00 -0.16 -2.37 119.26 119.12 2zl2 h ALA 42 Ca 0.02 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2zl2 h ALA 42 Cb 1.12 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2zl2 h ALA 42 CO 0.12 0.25 0.51 1.03 0.00 0.00 0.00 179.25 181.15 2zl2 h SER 43 N 0.79 0.89 0.38 0.00 0.87 -0.72 0.31 113.55 116.06 2zl2 h SER 43 Ca 0.21 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2zl2 h SER 43 Cb 0.02 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 2zl2 h SER 43 CO -0.04 0.65 -0.29 -1.28 -0.53 0.00 0.00 176.83 175.34 2zl2 h SER 44 N 1.04 0.00 0.01 6.23 0.87 -1.24 -1.10 113.55 119.36 2zl2 h SER 44 Ca 0.28 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2zl2 h SER 44 Cb -0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2zl2 h SER 44 CO -0.06 0.29 -0.01 0.40 -0.53 0.00 0.00 176.83 176.92 2zl2 h ILE 45 N 0.00 1.35 -0.38 2.23 1.08 -0.74 -2.74 117.51 118.32 2zl2 h ILE 45 Ca -0.00 -1.92 0.08 0.00 -0.39 0.00 0.00 64.86 62.63 2zl2 h ILE 45 Cb 0.55 2.51 -0.08 0.00 -3.07 0.00 0.00 36.82 36.74 2zl2 h ILE 45 CO 0.04 0.44 -0.20 0.58 -0.69 0.00 0.00 178.15 178.32 2zl2 h VAL 46 N -0.96 0.42 -0.47 1.67 2.07 -0.38 -0.42 116.25 118.17 2zl2 h VAL 46 Ca -0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2zl2 h VAL 46 Cb 0.74 0.42 -0.09 0.00 -1.52 0.00 0.00 31.29 30.84 2zl2 h VAL 46 CO 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 177.57 177.48 2zl2 h ALA 47 N 1.10 0.32 -0.61 1.67 0.00 -1.31 0.17 119.26 120.60 2zl2 h ALA 47 Ca 0.19 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.29 2zl2 h ALA 47 Cb 0.43 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2zl2 h ALA 47 CO -0.47 -0.44 0.39 1.96 0.00 0.00 0.00 179.25 180.69 2zl2 h GLN 48 N 0.01 0.76 0.05 0.00 4.20 -0.92 -0.35 115.11 118.87 2zl2 h GLN 48 Ca 0.23 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 2zl2 h GLN 48 Cb 0.35 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2zl2 h GLN 48 CO -0.48 0.51 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.09 2zl2 h LEU 49 N 0.79 -0.06 -1.26 1.46 3.38 -0.13 -0.67 115.31 118.81 2zl2 h LEU 49 Ca 0.23 -0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.25 2zl2 h LEU 49 Cb -0.04 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 2zl2 h LEU 49 CO -0.07 0.08 0.59 -0.07 0.09 0.00 0.00 178.44 179.06 2zl2 h LEU 50 N -0.20 0.65 -0.24 1.67 3.38 -0.36 -0.79 115.31 119.43 2zl2 h LEU 50 Ca -0.01 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2zl2 h LEU 50 Cb 0.17 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2zl2 h LEU 50 CO 0.01 0.30 -0.49 0.15 0.09 0.00 0.00 178.44 178.50 2zl2 h PHE 51 N 0.67 0.95 -0.65 1.13 3.57 -0.71 -3.03 116.94 118.88 2zl2 h PHE 51 Ca 0.48 -0.35 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 2zl2 h PHE 51 Cb 0.82 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 2zl2 h PHE 51 CO -0.00 1.15 0.27 -0.07 -2.23 0.00 0.00 178.31 177.43 2zl2 h LEU 52 N 0.49 0.88 -2.09 0.59 4.07 0.24 -1.34 115.31 118.15 2zl2 h LEU 52 Ca 0.01 -0.16 -0.02 0.00 0.08 0.00 0.00 57.88 57.79 2zl2 h LEU 52 Cb 1.10 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.61 2zl2 h LEU 52 CO 0.11 0.80 -0.08 -0.08 -1.08 0.00 0.00 178.44 178.11 2zl2 h GLU 53 N 0.91 0.00 0.16 1.13 4.81 -1.31 -2.12 114.58 118.16 2zl2 h GLU 53 Ca 0.22 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2zl2 h GLU 53 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2zl2 h GLU 53 CO -0.02 0.08 -0.08 0.00 -0.73 0.00 0.00 179.01 178.26 2zl2 h ALA 54 N 1.92 -0.22 0.00 2.92 0.00 -1.17 -2.57 119.26 120.15 2zl2 h ALA 54 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zl2 h ALA 54 Cb 0.24 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zl2 h ALA 54 CO 0.01 -0.26 0.00 0.39 0.00 0.00 0.00 179.25 179.39 2zl2 n GLU 55 N -4.91 0.03 0.00 0.00 -0.58 -0.60 -4.47 120.64 110.11 2zl2 n GLU 55 Ca -0.07 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 2zl2 n GLU 55 Cb 0.24 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 2zl2 n GLU 55 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2zl2 n ASP 56 N -1.66 0.00 -0.29 1.62 -0.08 -0.83 -5.04 116.55 110.27 2zl2 n ASP 56 Ca -0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2zl2 n ASP 56 Cb 0.01 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.47 2zl2 n ASP 56 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2zl2 n PRO 57 N 0.00 0.65 0.00 -0.67 -0.04 -0.97 -3.60 135.00 130.37 2zl2 n PRO 57 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2zl2 n PRO 57 Cb 0.00 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 2zl2 n PRO 57 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2zl2 n GLU 58 N -0.11 2.57 -2.68 0.54 1.02 -1.26 -3.32 120.64 117.40 2zl2 n GLU 58 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 2zl2 n GLU 58 Cb 0.09 -0.84 -0.05 0.00 -0.02 0.00 0.00 31.44 30.62 2zl2 n GLU 58 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2zl2 s LYS 59 N -1.62 4.79 0.75 3.49 1.02 -1.24 -4.75 119.74 122.18 2zl2 s LYS 59 Ca 0.00 1.56 -0.15 0.00 0.02 0.00 0.00 55.97 57.40 2zl2 s LYS 59 Cb 0.00 -3.27 0.01 0.00 -0.52 0.00 0.00 37.83 34.05 2zl2 s LYS 59 CO 0.00 0.40 0.87 -0.25 -0.92 0.00 0.00 175.35 175.46 2zl2 n ASP 60 N 1.61 0.02 -4.38 2.83 8.00 -1.26 -4.59 116.55 118.77 2zl2 n ASP 60 Ca -0.01 0.61 -0.32 0.00 0.71 0.00 0.00 54.79 55.78 2zl2 n ASP 60 Cb 0.47 -1.37 -0.15 0.00 -0.02 0.00 0.00 41.12 40.05 2zl2 n ASP 60 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zl2 s ILE 61 N -1.93 2.66 -0.38 0.53 1.01 -0.59 -4.92 121.20 117.58 2zl2 s ILE 61 Ca 0.70 -0.85 -0.14 0.00 0.00 0.00 0.00 60.65 60.36 2zl2 s ILE 61 Cb -0.33 -2.03 0.01 0.00 0.01 0.00 0.00 42.46 40.12 2zl2 s ILE 61 CO 0.53 0.57 0.28 -0.83 0.00 0.00 0.00 174.94 175.49 2zl2 s GLY 62 N -0.39 1.99 -0.51 6.18 0.00 0.13 -0.89 107.32 113.83 2zl2 s GLY 62 Ca 0.04 -1.59 -0.07 0.00 0.00 0.00 0.00 44.72 43.10 2zl2 s GLY 62 CO 0.02 0.86 0.37 -2.27 0.00 0.00 0.00 173.10 172.08 2zl2 s LEU 63 N 1.70 5.61 -0.08 0.66 2.96 0.76 -0.02 118.68 130.27 2zl2 s LEU 63 Ca 0.05 -2.16 -0.27 0.00 -0.22 0.00 0.00 54.13 51.53 2zl2 s LEU 63 Cb -0.18 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 2zl2 s LEU 63 CO 0.10 -0.60 0.88 -0.31 -1.32 0.00 0.00 176.35 175.10 2zl2 s TYR 64 N 0.98 3.55 -0.11 5.38 1.51 -0.50 -0.52 117.35 127.64 2zl2 s TYR 64 Ca 0.09 1.46 0.03 0.00 -1.01 0.00 0.00 57.07 57.64 2zl2 s TYR 64 Cb -0.23 -3.03 -0.00 0.00 -0.11 0.00 0.00 41.96 38.58 2zl2 s TYR 64 CO -0.03 -0.09 -0.22 0.42 -1.11 0.00 0.00 175.55 174.53 2zl2 s ILE 65 N 1.44 2.27 -0.40 2.71 1.01 0.25 -1.33 121.20 127.15 2zl2 s ILE 65 Ca 0.44 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 60.19 2zl2 s ILE 65 Cb -0.19 -1.89 0.16 0.00 0.01 0.00 0.00 42.46 40.56 2zl2 s ILE 65 CO 0.20 0.55 0.40 0.21 0.00 0.00 0.00 174.94 176.30 2zl2 s ASN 66 N 0.39 1.01 0.00 3.58 3.84 -0.80 -0.99 114.94 121.97 2zl2 s ASN 66 Ca -0.16 -2.02 -0.02 0.00 0.21 0.00 0.00 52.86 50.87 2zl2 s ASN 66 Cb -0.17 0.43 -0.01 0.00 -0.55 0.00 0.00 41.25 40.95 2zl2 s ASN 66 CO 0.07 -0.21 0.03 -0.55 -2.79 0.00 0.00 177.10 173.66 2zl2 s SER 67 N 0.98 0.08 0.00 -4.21 0.15 -0.86 -1.38 113.70 108.46 2zl2 s SER 67 Ca 0.23 -0.19 0.28 0.00 0.70 0.00 0.00 55.95 56.96 2zl2 s SER 67 Cb -0.09 0.12 1.13 0.00 -1.71 0.00 0.00 66.02 65.46 2zl2 s SER 67 CO -0.07 -0.19 1.78 -0.81 1.20 0.00 0.00 173.24 175.16 2zl2 n PRO 68 N 2.19 1.58 0.00 5.44 -0.04 -1.26 -1.04 135.00 141.87 2zl2 n PRO 68 Ca -0.19 -0.85 0.00 0.00 -0.04 0.00 0.00 63.50 62.42 2zl2 n PRO 68 Cb 0.57 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 1.15 -0.13 0.00 0.55 0.00 -1.09 -4.19 105.19 101.49 2zl2 n GLY 69 Ca 0.19 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.41 3.76 -0.02 0.00 -1.26 0.77 105.19 108.04 2zl2 n GLY 70 Ca 0.00 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.20 2.11 0.03 1.61 1.01 0.67 -4.73 120.40 117.90 2zl2 s VAL 71 Ca 0.00 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 2zl2 s VAL 71 Cb 0.00 -3.06 -0.17 0.00 0.00 0.00 0.00 36.38 33.15 2zl2 s VAL 71 CO 0.00 0.02 1.30 0.40 0.00 0.00 0.00 175.10 176.82 2zl2 h ILE 72 N 3.24 0.14 0.00 2.22 2.04 -1.95 -2.49 117.51 120.70 2zl2 h ILE 72 Ca -0.48 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 2zl2 h ILE 72 Cb 1.23 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2zl2 h ILE 72 CO 0.73 0.01 -0.01 0.71 0.00 0.00 0.00 178.15 179.59 2zl2 h THR 73 N -1.17 0.19 -0.20 -0.27 1.35 -1.98 -0.24 112.91 110.59 2zl2 h THR 73 Ca -0.10 -0.10 -0.13 0.00 -0.55 0.00 0.00 66.41 65.53 2zl2 h THR 73 Cb 0.77 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2zl2 h THR 73 CO 0.16 0.01 -0.37 0.28 -0.25 0.00 0.00 175.52 175.36 2zl2 h SER 74 N 0.00 0.67 0.92 5.36 0.02 -1.88 -2.01 113.55 116.63 2zl2 h SER 74 Ca -0.00 -0.54 -0.16 0.00 -0.84 0.00 0.00 61.79 60.25 2zl2 h SER 74 Cb 0.08 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2zl2 h SER 74 CO 0.00 1.08 -0.75 1.23 -1.14 0.00 0.00 176.83 177.26 2zl2 h GLY 75 N 0.28 0.00 1.50 -3.77 0.00 -0.93 -3.13 103.07 97.03 2zl2 h GLY 75 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 2zl2 h GLY 75 CO 0.08 0.00 -0.04 1.41 0.00 0.00 0.00 176.54 177.99 2zl2 h LEU 76 N 0.00 0.58 -0.94 3.11 4.07 -0.98 0.12 115.31 121.27 2zl2 h LEU 76 Ca -0.01 -0.13 -0.11 0.00 0.08 0.00 0.00 57.88 57.71 2zl2 h LEU 76 Cb 1.41 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.98 2zl2 h LEU 76 CO 0.10 0.68 -0.42 0.77 -1.08 0.00 0.00 178.44 178.49 2zl2 h SER 77 N 0.57 0.23 -0.13 -0.43 4.64 -1.31 -0.97 113.55 116.15 2zl2 h SER 77 Ca 0.11 -0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 2zl2 h SER 77 Cb 0.43 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2zl2 h SER 77 CO 0.02 0.63 -0.23 0.40 -0.87 0.00 0.00 176.83 176.79 2zl2 h ILE 78 N 0.18 1.37 -0.00 0.95 2.04 -1.34 -1.84 117.51 118.88 2zl2 h ILE 78 Ca 0.02 -1.48 0.01 0.00 1.00 0.00 0.00 64.86 64.40 2zl2 h ILE 78 Cb 0.83 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 2zl2 h ILE 78 CO 0.06 0.43 -0.03 0.22 0.00 0.00 0.00 178.15 178.84 2zl2 h TYR 79 N -0.03 -0.07 -0.23 1.37 3.20 -0.87 -1.80 116.97 118.53 2zl2 h TYR 79 Ca 0.01 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 2zl2 h TYR 79 Cb 0.81 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 2zl2 h TYR 79 CO 0.10 -0.04 -0.06 -0.44 -1.64 0.00 0.00 178.16 176.07 2zl2 h ASP 80 N -0.05 0.34 0.56 -2.11 5.19 -1.21 -2.13 116.42 117.01 2zl2 h ASP 80 Ca 0.01 -0.06 -0.10 0.00 -0.62 0.00 0.00 57.03 56.26 2zl2 h ASP 80 Cb 0.06 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.47 2zl2 h ASP 80 CO -0.03 0.45 -0.49 0.74 -3.12 0.00 0.00 179.24 176.79 2zl2 h THR 81 N 0.35 1.29 -0.62 0.35 2.02 -1.04 -0.91 112.91 114.34 2zl2 h THR 81 Ca 0.07 -1.72 -0.07 0.00 0.77 0.00 0.00 66.41 65.46 2zl2 h THR 81 Cb 0.34 1.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 2zl2 h THR 81 CO 0.02 0.48 0.10 0.24 0.37 0.00 0.00 175.52 176.73 2zl2 h MET 82 N 0.00 1.02 0.00 6.66 2.86 -0.64 -2.33 114.93 122.50 2zl2 h MET 82 Ca -0.00 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2zl2 h MET 82 Cb 0.91 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.44 2zl2 h MET 82 CO 0.06 0.95 -0.67 -0.91 1.06 0.00 0.00 176.91 177.40 2zl2 h ASN 83 N 0.93 0.00 -0.10 1.22 2.35 -1.44 -3.36 115.58 115.18 2zl2 h ASN 83 Ca 0.19 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 2zl2 h ASN 83 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2zl2 h ASN 83 CO 0.01 0.10 -0.24 0.15 -1.65 0.00 0.00 177.43 175.80 2zl2 h PHE 84 N 0.00 0.43 -3.89 1.19 3.57 -0.85 -3.45 116.94 113.94 2zl2 h PHE 84 Ca 0.00 -0.16 -0.46 0.00 3.53 0.00 0.00 57.97 60.87 2zl2 h PHE 84 Cb 0.77 -0.08 0.16 0.00 2.79 0.00 0.00 35.95 39.59 2zl2 h PHE 84 CO 0.00 0.85 0.20 0.96 -2.23 0.00 0.00 178.31 178.09 2zl2 s ILE 85 N -3.91 2.25 -0.07 1.41 -4.36 -0.91 -5.00 121.20 110.61 2zl2 s ILE 85 Ca -0.14 0.08 -0.25 0.00 -0.26 0.00 0.00 60.65 60.08 2zl2 s ILE 85 Cb 0.04 -2.52 -0.27 0.00 1.25 0.00 0.00 42.46 40.95 2zl2 s ILE 85 CO 0.76 -0.11 0.90 -0.09 0.24 0.00 0.00 174.94 176.65 2zl2 h ARG 86 N -1.86 0.18 -6.98 0.37 9.65 -1.88 -3.47 114.38 110.40 2zl2 h ARG 86 Ca -0.53 -0.27 -0.56 0.00 -1.10 0.00 0.00 59.98 57.51 2zl2 h ARG 86 Cb 1.31 0.09 0.16 0.00 -1.39 0.00 0.00 29.97 30.14 2zl2 h ARG 86 CO 0.56 1.08 0.40 -2.30 2.80 0.00 0.00 179.97 182.51 2zl2 n PRO 87 N -4.37 1.20 -2.61 0.20 -0.02 -1.21 -4.94 135.00 123.26 2zl2 n PRO 87 Ca -0.11 0.46 -0.41 0.00 -2.02 0.00 0.00 63.50 61.41 2zl2 n PRO 87 Cb 0.63 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 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 -1.19 7.37 -0.39 2.55 -0.00 -1.26 -4.91 116.67 118.83 2zl2 s ASP 88 Ca 0.77 1.97 -0.10 0.00 -0.00 0.00 0.00 52.55 55.20 2zl2 s ASP 88 Cb -0.41 -2.60 0.05 0.00 -0.00 0.00 0.00 42.92 39.97 2zl2 s ASP 88 CO 0.45 -0.14 0.22 -0.69 -0.00 0.00 0.00 175.17 175.01 2zl2 s VAL 89 N -0.21 4.32 -0.10 -1.27 1.01 -1.26 -1.54 120.40 121.34 2zl2 s VAL 89 Ca 0.48 -1.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.03 2zl2 s VAL 89 Cb -0.27 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2zl2 s VAL 89 CO 0.33 -0.36 0.92 -0.55 0.00 0.00 0.00 175.10 175.44 2zl2 s SER 90 N 1.81 7.16 -0.12 3.32 0.15 -0.07 -1.35 113.70 124.60 2zl2 s SER 90 Ca 0.02 1.42 -0.09 0.00 0.70 0.00 0.00 55.95 57.99 2zl2 s SER 90 Cb -0.21 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.54 2zl2 s SER 90 CO 0.04 -0.37 0.19 0.42 1.20 0.00 0.00 173.24 174.72 2zl2 s THR 91 N 1.78 5.40 -0.12 6.45 -4.23 -1.13 -0.17 115.64 123.63 2zl2 s THR 91 Ca 0.45 0.33 -0.02 0.00 -1.18 0.00 0.00 61.69 61.27 2zl2 s THR 91 Cb -0.18 -3.48 0.04 0.00 1.34 0.00 0.00 72.50 70.22 2zl2 s THR 91 CO 0.18 0.56 -0.00 -0.63 -0.54 0.00 0.00 174.62 174.18 2zl2 s ILE 92 N -0.61 0.54 -0.17 2.99 1.01 0.32 0.54 121.20 125.82 2zl2 s ILE 92 Ca 0.15 -0.18 -0.21 0.00 0.00 0.00 0.00 60.65 60.41 2zl2 s ILE 92 Cb -0.13 -0.79 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 2zl2 s ILE 92 CO 0.04 0.12 0.62 0.00 0.00 0.00 0.00 174.94 175.72 2zl2 s ILE 94 N 1.60 1.05 0.00 0.00 -4.36 -0.16 -1.29 121.20 118.04 2zl2 s ILE 94 Ca 0.29 -0.60 0.00 0.00 -0.26 0.00 0.00 60.65 60.08 2zl2 s ILE 94 Cb -0.16 -0.88 0.00 0.00 1.25 0.00 0.00 42.46 42.67 2zl2 s ILE 94 CO 0.11 0.27 0.00 0.61 0.24 0.00 0.00 174.94 176.18 2zl2 n GLY 95 N 2.68 1.77 3.61 6.27 0.00 -1.26 -4.06 105.19 114.20 2zl2 n GLY 95 Ca -0.14 0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 1.52 -0.21 1.61 -2.07 -1.26 -1.28 119.66 117.97 2zl2 s GLN 96 Ca 0.00 -1.07 -0.04 0.00 -1.82 0.00 0.00 55.36 52.43 2zl2 s GLN 96 Cb 0.00 0.51 0.11 0.00 -1.09 0.00 0.00 33.01 32.54 2zl2 s GLN 96 CO 0.00 -0.65 0.31 0.00 -1.32 0.00 0.00 175.29 173.63 2zl2 s ALA 97 N -3.95 -0.73 0.12 2.60 0.00 -0.33 -2.02 121.76 117.45 2zl2 s ALA 97 Ca 0.16 0.70 0.02 0.00 0.00 0.00 0.00 51.96 52.84 2zl2 s ALA 97 Cb -0.02 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 2zl2 s ALA 97 CO 0.04 -1.15 -0.06 0.00 0.00 0.00 0.00 175.76 174.59 2zl2 s ALA 98 N 2.45 1.13 0.00 0.00 0.00 -0.21 -1.68 121.76 123.46 2zl2 s ALA 98 Ca 0.09 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.63 2zl2 s ALA 98 Cb -0.15 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2zl2 s ALA 98 CO -0.13 -0.22 0.00 0.45 0.00 0.00 0.00 175.76 175.86 2zl2 n SER 99 N -0.10 0.00 0.06 0.00 2.88 -0.99 0.11 113.62 115.57 2zl2 n SER 99 Ca -0.11 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.63 2zl2 n SER 99 Cb 0.61 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.79 2zl2 n SER 99 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2zl2 h MET 100 N 0.00 0.00 -0.21 -1.46 1.85 -1.85 -1.24 114.93 112.02 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 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 2zl2 h MET 100 CO 0.00 0.00 0.01 0.78 -0.40 0.00 0.00 176.91 177.30 2zl2 h GLY 101 N 0.00 0.40 0.93 1.39 0.00 0.50 -0.73 103.07 105.56 2zl2 h GLY 101 Ca 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2zl2 h GLY 101 CO -0.00 0.26 0.14 0.00 0.00 0.00 0.00 176.54 176.94 2zl2 h ALA 102 N 0.81 0.38 -0.45 3.60 0.00 -1.12 -1.87 119.26 120.61 2zl2 h ALA 102 Ca 0.06 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2zl2 h ALA 102 Cb 0.38 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 17.96 2zl2 h ALA 102 CO 0.01 -0.06 -0.25 0.35 0.00 0.00 0.00 179.25 179.30 2zl2 h PHE 103 N 0.34 -0.65 -0.80 0.00 3.57 -1.24 -1.44 116.94 116.71 2zl2 h PHE 103 Ca 0.10 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 2zl2 h PHE 103 Cb 0.13 0.35 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 2zl2 h PHE 103 CO -0.02 -0.32 0.33 -0.07 -2.23 0.00 0.00 178.31 175.99 2zl2 h LEU 104 N -0.16 1.11 -0.61 0.59 3.38 -0.90 -2.74 115.31 115.98 2zl2 h LEU 104 Ca 0.21 -0.17 0.10 0.00 0.09 0.00 0.00 57.88 58.11 2zl2 h LEU 104 Cb 0.48 -0.29 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 2zl2 h LEU 104 CO -0.54 0.97 0.20 0.25 0.09 0.00 0.00 178.44 179.41 2zl2 h LEU 105 N 1.17 0.15 -0.14 1.67 5.85 -0.45 0.15 115.31 123.72 2zl2 h LEU 105 Ca 0.27 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2zl2 h LEU 105 Cb 0.21 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2zl2 h LEU 105 CO -0.02 0.09 0.00 -1.54 -0.34 0.00 0.00 178.44 176.63 2zl2 n SER 106 N -5.04 0.16 -0.71 1.25 3.41 -0.86 -2.38 113.62 109.46 2zl2 n SER 106 Ca 0.09 0.54 0.11 0.00 -0.26 0.00 0.00 58.87 59.34 2zl2 n SER 106 Cb 0.30 -0.57 0.32 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.53 1.67 0.06 0.00 0.00 -1.00 -4.90 107.32 101.62 2zl2 s GLY 108 Ca 0.33 0.30 -0.36 0.00 0.00 0.00 0.00 44.72 44.99 2zl2 s GLY 108 CO 0.27 0.68 1.51 0.00 0.00 0.00 0.00 173.10 175.57 2zl2 n ALA 109 N -3.74 0.12 -1.65 3.20 0.00 -0.45 -4.77 120.51 113.20 2zl2 n ALA 109 Ca 0.09 0.46 -0.55 0.00 0.00 0.00 0.00 53.44 53.44 2zl2 n ALA 109 Cb 0.53 -2.23 -0.07 0.00 0.00 0.00 0.00 19.45 17.69 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 3.49 1.13 0.00 0.00 4.76 -1.26 -0.36 118.16 125.92 2zl2 n LYS 110 Ca 0.19 0.41 0.00 0.00 -2.87 0.00 0.00 58.31 56.04 2zl2 n LYS 110 Cb 0.23 -2.08 0.00 0.00 -1.84 0.00 0.00 35.03 31.34 2zl2 n LYS 110 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zl2 n GLY 111 N 3.40 2.43 0.29 0.72 0.00 -1.26 -4.88 105.19 105.88 2zl2 n GLY 111 Ca 0.23 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.33 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 1.30 -2.99 1.61 5.02 0.51 -4.86 118.16 116.74 2zl2 n LYS 112 Ca 0.00 -2.73 -0.43 0.00 -2.02 0.00 0.00 58.31 53.12 2zl2 n LYS 112 Cb 0.00 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 33.50 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 -2.81 3.17 0.45 1.97 0.52 -1.23 -2.82 118.95 118.19 2zl2 s ARG 113 Ca 0.33 -0.74 0.07 0.00 -0.52 0.00 0.00 55.73 54.87 2zl2 s ARG 113 Cb 0.30 -4.13 -0.01 0.00 0.52 0.00 0.00 34.95 31.63 2zl2 s ARG 113 CO -0.01 -1.46 0.37 -0.06 0.02 0.00 0.00 175.30 174.17 2zl2 s PHE 114 N 3.32 2.42 -0.25 -0.53 0.08 0.19 -0.23 117.98 122.98 2zl2 s PHE 114 Ca 0.21 -0.59 -0.26 0.00 0.12 0.00 0.00 56.93 56.41 2zl2 s PHE 114 Cb -0.17 -2.09 0.09 0.00 -0.57 0.00 0.00 43.02 40.27 2zl2 s PHE 114 CO 0.13 -0.19 0.82 0.45 -0.10 0.00 0.00 175.22 176.33 2zl2 s SER 115 N -4.15 -0.63 0.53 1.36 0.15 -1.03 -1.47 113.70 108.46 2zl2 s SER 115 Ca 0.45 1.16 -0.16 0.00 0.70 0.00 0.00 55.95 58.09 2zl2 s SER 115 Cb -0.02 1.15 -0.07 0.00 -1.71 0.00 0.00 66.02 65.37 2zl2 s SER 115 CO 0.26 -0.26 1.00 -0.76 1.20 0.00 0.00 173.24 174.69 2zl2 s LEU 116 N 0.12 3.60 0.35 3.45 1.43 -0.42 -2.34 118.68 124.87 2zl2 s LEU 116 Ca -0.00 1.63 0.15 0.00 -1.03 0.00 0.00 54.13 54.88 2zl2 s LEU 116 Cb -0.04 -4.51 1.13 0.00 0.03 0.00 0.00 46.19 42.80 2zl2 s LEU 116 CO -0.00 -0.72 1.62 1.55 0.23 0.00 0.00 176.35 179.03 2zl2 h PRO 117 N 0.82 0.15 -0.39 1.29 0.13 -1.90 -2.70 132.00 129.40 2zl2 h PRO 117 Ca -0.47 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.50 2zl2 h PRO 117 Cb 1.19 -0.03 -0.09 0.00 0.13 0.00 0.00 31.00 32.20 2zl2 h PRO 117 CO 0.61 0.10 0.02 0.72 -0.23 0.00 0.00 178.00 179.22 2zl2 n HIS 118 N -5.19 1.25 -2.81 1.56 8.25 -1.26 -4.41 115.22 112.62 2zl2 n HIS 118 Ca 0.33 -1.38 -0.31 0.00 -0.26 0.00 0.00 57.72 56.10 2zl2 n HIS 118 Cb 1.06 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 31.66 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 -2.19 6.55 -0.01 0.41 0.01 -1.02 -4.78 113.70 112.67 2zl2 s SER 119 Ca 0.45 1.20 0.03 0.00 1.31 0.00 0.00 55.95 58.95 2zl2 s SER 119 Cb 0.39 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 64.24 2zl2 s SER 119 CO 0.04 -0.41 -0.07 -0.13 0.41 0.00 0.00 173.24 173.07 2zl2 s ARG 120 N -3.82 2.56 -0.04 12.44 1.81 -0.40 -3.17 118.95 128.33 2zl2 s ARG 120 Ca 0.52 -0.70 0.04 0.00 -1.72 0.00 0.00 55.73 53.87 2zl2 s ARG 120 Cb -0.10 -2.50 -0.00 0.00 -0.45 0.00 0.00 34.95 31.90 2zl2 s ARG 120 CO 0.30 0.61 -0.16 0.42 -0.68 0.00 0.00 175.30 175.79 2zl2 s ILE 121 N -0.95 1.35 -0.05 1.52 1.09 -0.34 -1.19 121.20 122.63 2zl2 s ILE 121 Ca 0.16 -0.67 -0.05 0.00 -1.10 0.00 0.00 60.65 58.98 2zl2 s ILE 121 Cb -0.11 -1.17 0.01 0.00 -1.06 0.00 0.00 42.46 40.14 2zl2 s ILE 121 CO 0.06 0.39 0.15 -0.32 -0.10 0.00 0.00 174.94 175.12 2zl2 s MET 122 N 0.07 0.20 0.09 2.79 1.75 -0.68 -0.28 119.30 123.23 2zl2 s MET 122 Ca -0.04 0.16 0.05 0.00 -1.25 0.00 0.00 55.69 54.61 2zl2 s MET 122 Cb -0.11 0.09 -0.03 0.00 2.84 0.00 0.00 34.83 37.62 2zl2 s MET 122 CO 0.02 -0.03 -0.13 0.96 -0.65 0.00 0.00 175.02 175.19 2zl2 s ILE 123 N -0.03 1.13 0.20 10.11 -4.36 -0.92 -2.35 121.20 124.98 2zl2 s ILE 123 Ca -0.01 -1.45 -0.08 0.00 -0.26 0.00 0.00 60.65 58.85 2zl2 s ILE 123 Cb -0.02 -1.22 0.03 0.00 1.25 0.00 0.00 42.46 42.51 2zl2 s ILE 123 CO 0.00 -0.32 0.40 0.00 0.24 0.00 0.00 174.94 175.27 2zl2 n HIS 124 N 1.00 -1.70 -2.61 1.37 1.44 -1.26 -2.02 115.22 111.45 2zl2 n HIS 124 Ca -0.19 -0.96 -0.25 0.00 -2.01 0.00 0.00 57.72 54.31 2zl2 n HIS 124 Cb 0.55 0.48 0.03 0.00 0.12 0.00 0.00 29.99 31.17 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 -2.05 2.91 0.60 -1.40 -2.07 -0.12 -4.91 119.66 112.61 2zl2 s GLN 125 Ca 0.08 -0.24 -0.17 0.00 -1.82 0.00 0.00 55.36 53.21 2zl2 s GLN 125 Cb -0.03 -2.38 -0.03 0.00 -1.09 0.00 0.00 33.01 29.48 2zl2 s GLN 125 CO 0.06 -0.58 1.10 -1.25 -1.32 0.00 0.00 175.29 173.31 2zl2 s PRO 126 N -4.84 3.13 0.20 9.60 0.04 -1.26 -5.07 135.00 136.80 2zl2 s PRO 126 Ca 0.53 1.43 0.09 0.00 0.04 0.00 0.00 61.00 63.09 2zl2 s PRO 126 Cb -0.10 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2zl2 s PRO 126 CO 0.42 -1.00 -0.07 -0.51 0.04 0.00 0.00 177.00 175.88 2zl2 s LEU 127 N -4.37 3.04 0.00 -3.56 1.43 -1.26 -5.10 118.68 108.87 2zl2 s LEU 127 Ca 0.68 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2zl2 s LEU 127 Cb -0.21 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.34 2zl2 s LEU 127 CO 0.35 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.61 2zl2 n GLY 128 N -0.22 1.00 3.54 -3.19 0.00 -1.26 -5.02 105.19 100.05 2zl2 n GLY 128 Ca -0.09 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.70 -0.36 0.03 -0.02 0.00 -1.26 -5.17 107.32 99.84 2zl2 s GLY 129 Ca 0.00 1.54 -0.02 0.00 0.00 0.00 0.00 44.72 46.23 2zl2 s GLY 129 CO 0.00 0.69 0.02 0.00 0.00 0.00 0.00 173.10 173.81 2zl2 s ALA 130 N -2.08 0.13 -0.28 3.20 0.00 -1.26 -5.01 121.76 116.47 2zl2 s ALA 130 Ca 0.02 -0.71 -0.20 0.00 0.00 0.00 0.00 51.96 51.06 2zl2 s ALA 130 Cb -0.01 0.21 0.08 0.00 0.00 0.00 0.00 23.12 23.41 2zl2 s ALA 130 CO -0.03 -0.27 0.75 -1.14 0.00 0.00 0.00 175.76 175.08 2zl2 s GLN 131 N -2.45 0.72 0.00 0.00 0.74 -1.26 -5.07 119.66 112.34 2zl2 s GLN 131 Ca -0.07 1.04 0.00 0.00 0.05 0.00 0.00 55.36 56.38 2zl2 s GLN 131 Cb -0.02 0.25 0.00 0.00 1.10 0.00 0.00 33.01 34.34 2zl2 s GLN 131 CO -0.04 -0.12 0.00 0.41 -0.55 0.00 0.00 175.29 174.99 2zl2 n GLY 132 N 3.44 0.34 3.78 2.59 0.00 -1.26 -4.88 105.19 109.20 2zl2 n GLY 132 Ca -0.17 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.89 3.33 0.52 1.61 -0.21 -1.26 -4.84 119.66 117.92 2zl2 s GLN 133 Ca 0.00 1.50 0.16 0.00 0.02 0.00 0.00 55.36 57.04 2zl2 s GLN 133 Cb 0.00 -2.01 1.27 0.00 1.00 0.00 0.00 33.01 33.27 2zl2 s GLN 133 CO 0.00 -0.84 2.14 0.00 -2.12 0.00 0.00 175.29 174.47 2zl2 h ALA 134 N 0.99 2.02 -0.42 6.09 0.00 -1.98 -0.15 119.26 125.81 2zl2 h ALA 134 Ca -0.49 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2zl2 h ALA 134 Cb 1.25 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2zl2 h ALA 134 CO 0.57 -0.03 0.20 0.77 0.00 0.00 0.00 179.25 180.75 2zl2 h SER 135 N 0.01 0.56 0.24 0.00 0.02 -2.00 -0.34 113.55 112.04 2zl2 h SER 135 Ca 0.02 -0.14 -0.17 0.00 -0.84 0.00 0.00 61.79 60.66 2zl2 h SER 135 Cb 0.05 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2zl2 h SER 135 CO -0.00 0.54 -0.67 0.44 -1.14 0.00 0.00 176.83 175.99 2zl2 h ASP 136 N 0.54 0.46 -0.52 3.07 3.32 -1.71 -2.34 116.42 119.24 2zl2 h ASP 136 Ca 0.14 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 56.83 2zl2 h ASP 136 Cb 0.13 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2zl2 h ASP 136 CO -0.02 1.00 0.01 0.40 -1.72 0.00 0.00 179.24 178.91 2zl2 h ILE 137 N 0.28 1.26 -0.19 0.35 2.04 -0.88 -0.35 117.51 120.02 2zl2 h ILE 137 Ca -0.02 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 2zl2 h ILE 137 Cb 1.23 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2zl2 h ILE 137 CO 0.12 0.38 0.11 -0.08 0.00 0.00 0.00 178.15 178.68 2zl2 h GLU 138 N 0.78 0.25 -0.89 2.37 4.81 -1.00 0.31 114.58 121.22 2zl2 h GLU 138 Ca 0.15 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.42 2zl2 h GLU 138 Cb 0.52 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.78 2zl2 h GLU 138 CO 0.03 0.20 0.56 0.82 -0.73 0.00 0.00 179.01 179.89 2zl2 h ILE 139 N 0.22 1.05 -0.17 2.32 2.04 -1.16 -1.94 117.51 119.88 2zl2 h ILE 139 Ca 0.07 -0.35 -0.20 0.00 1.00 0.00 0.00 64.86 65.38 2zl2 h ILE 139 Cb 0.02 -0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.05 2zl2 h ILE 139 CO -0.01 0.19 -0.66 0.40 0.00 0.00 0.00 178.15 178.06 2zl2 h ILE 140 N 1.02 1.30 0.00 -0.67 1.08 -0.69 -3.07 117.51 116.48 2zl2 h ILE 140 Ca 0.39 -1.88 0.00 0.00 -0.39 0.00 0.00 64.86 62.98 2zl2 h ILE 140 Cb 0.16 1.96 0.00 0.00 -3.07 0.00 0.00 36.82 35.87 2zl2 h ILE 140 CO -0.17 0.59 0.00 -0.24 -0.69 0.00 0.00 178.15 177.64 2zl2 n SER 141 N -4.03 0.00 0.00 1.72 2.88 0.11 -2.06 113.62 112.24 2zl2 n SER 141 Ca -0.07 0.84 0.01 0.00 -1.33 0.00 0.00 58.87 58.32 2zl2 n SER 141 Cb 0.69 -0.34 0.05 0.00 -0.75 0.00 0.00 64.21 63.85 2zl2 n SER 141 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2zl2 n ASN 142 N -1.86 0.00 0.10 -3.46 0.23 -0.86 -0.55 115.26 108.86 2zl2 n ASN 142 Ca 0.00 0.28 -0.18 0.00 -0.53 0.00 0.00 54.58 54.15 2zl2 n ASN 142 Cb 0.00 -0.31 -0.12 0.00 -2.08 0.00 0.00 39.78 37.28 2zl2 n ASN 142 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2zl2 h GLU 143 N 0.00 0.42 0.00 -3.83 4.57 -1.31 -1.85 114.58 112.58 2zl2 h GLU 143 Ca 0.00 -0.60 -0.09 0.00 -1.18 0.00 0.00 59.36 57.49 2zl2 h GLU 143 Cb 0.02 0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2zl2 h GLU 143 CO 0.00 1.26 -0.41 0.97 -1.18 0.00 0.00 179.01 179.65 2zl2 h ILE 144 N 0.16 0.78 -0.26 2.32 2.10 -0.44 -2.00 117.51 120.17 2zl2 h ILE 144 Ca -0.15 -1.83 -0.15 0.00 1.08 0.00 0.00 64.86 63.82 2zl2 h ILE 144 Cb 1.90 2.18 -0.01 0.00 -1.09 0.00 0.00 36.82 39.80 2zl2 h ILE 144 CO 0.21 0.40 -0.44 -0.07 -1.08 0.00 0.00 178.15 177.17 2zl2 h LEU 145 N 0.00 0.70 0.06 2.19 3.38 -1.34 -0.04 115.31 120.26 2zl2 h LEU 145 Ca -0.00 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 2zl2 h LEU 145 Cb 1.15 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2zl2 h LEU 145 CO 0.05 1.04 -0.03 -0.09 0.09 0.00 0.00 178.44 179.50 2zl2 h ARG 146 N 0.52 -0.08 0.00 1.13 2.43 -1.04 0.34 114.38 117.68 2zl2 h ARG 146 Ca 0.03 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2zl2 h ARG 146 Cb 0.98 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2zl2 h ARG 146 CO 0.09 0.13 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.49 2zl2 h LEU 147 N -0.28 0.00 0.16 3.80 3.38 -1.28 -0.40 115.31 120.69 2zl2 h LEU 147 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2zl2 h LEU 147 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2zl2 h LEU 147 CO 0.01 0.12 -0.08 0.50 0.09 0.00 0.00 178.44 179.08 2zl2 h LYS 148 N 0.00 -0.21 -0.18 1.13 3.64 -0.40 -1.90 116.57 118.65 2zl2 h LYS 148 Ca -0.00 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2zl2 h LYS 148 Cb 0.31 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 2zl2 h LYS 148 CO 0.02 0.22 -0.09 0.78 -2.27 0.00 0.00 179.45 178.10 2zl2 h GLY 149 N -0.75 0.06 0.18 5.01 0.00 -0.50 -0.39 103.07 106.67 2zl2 h GLY 149 Ca -0.02 0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.50 2zl2 h GLY 149 CO 0.04 -0.11 -0.16 -2.00 0.00 0.00 0.00 176.54 174.30 2zl2 h LEU 150 N -0.08 -0.54 0.68 3.11 5.85 -1.13 -0.76 115.31 122.44 2zl2 h LEU 150 Ca 0.10 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 2zl2 h LEU 150 Cb 0.23 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2zl2 h LEU 150 CO -0.23 -0.19 -0.36 -0.03 -0.34 0.00 0.00 178.44 177.28 2zl2 h MET 151 N -0.10 -0.93 -0.45 1.25 4.05 -0.83 -1.17 114.93 116.75 2zl2 h MET 151 Ca 0.17 0.06 0.09 0.00 -0.28 0.00 0.00 59.70 59.74 2zl2 h MET 151 Cb 0.36 0.21 -0.10 0.00 -0.80 0.00 0.00 31.60 31.28 2zl2 h MET 151 CO -0.40 -0.62 -0.34 -0.91 0.23 0.00 0.00 176.91 174.87 2zl2 h ASN 152 N -0.96 -1.13 -0.81 1.39 -0.26 -0.79 0.56 115.58 113.58 2zl2 h ASN 152 Ca -0.09 0.20 0.10 0.00 -0.56 0.00 0.00 56.30 55.95 2zl2 h ASN 152 Cb 0.76 0.53 -0.07 0.00 -1.06 0.00 0.00 38.32 38.48 2zl2 h ASN 152 CO 0.13 -0.32 0.46 0.28 -1.06 0.00 0.00 177.43 176.92 2zl2 h SER 153 N -0.23 0.65 0.42 5.81 0.02 -1.04 0.25 113.55 119.43 2zl2 h SER 153 Ca 0.19 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 61.10 2zl2 h SER 153 Cb 0.54 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2zl2 h SER 153 CO -0.58 0.37 -0.41 0.40 -1.14 0.00 0.00 176.83 175.46 2zl2 h ILE 154 N 0.77 1.28 -0.16 3.27 2.04 0.14 -1.56 117.51 123.29 2zl2 h ILE 154 Ca 0.39 -1.42 -0.17 0.00 1.00 0.00 0.00 64.86 64.67 2zl2 h ILE 154 Cb 0.37 1.77 0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2zl2 h ILE 154 CO -0.25 0.40 -0.55 -0.07 0.00 0.00 0.00 178.15 177.68 2zl2 h LEU 155 N 0.00 0.76 0.32 1.44 3.38 0.67 -2.58 115.31 119.30 2zl2 h LEU 155 Ca -0.00 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2zl2 h LEU 155 Cb 0.73 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2zl2 h LEU 155 CO 0.05 1.23 -0.43 0.00 0.09 0.00 0.00 178.44 179.38 2zl2 h ALA 156 N 0.55 -0.89 0.00 1.53 0.00 -0.17 -0.13 119.26 120.15 2zl2 h ALA 156 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2zl2 h ALA 156 Cb 1.17 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2zl2 h ALA 156 CO 0.12 -1.05 0.00 0.00 0.00 0.00 0.00 179.25 178.31 2zl2 n GLN 157 N -5.50 0.58 -0.04 0.00 10.64 -0.62 -0.43 117.38 122.01 2zl2 n GLN 157 Ca -0.10 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.06 2zl2 n GLN 157 Cb 0.41 -1.35 -0.09 0.00 -0.86 0.00 0.00 30.24 28.35 2zl2 n GLN 157 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2zl2 n ASN 158 N -0.85 2.14 -0.00 2.61 5.03 -0.74 -4.66 115.26 118.80 2zl2 n ASN 158 Ca 0.10 0.00 0.07 0.00 0.87 0.00 0.00 54.58 55.61 2zl2 n ASN 158 Cb 0.04 1.09 -0.10 0.00 -1.02 0.00 0.00 39.78 39.80 2zl2 n ASN 158 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2zl2 n SER 159 N -2.24 1.42 0.00 6.41 3.41 -0.14 -4.76 113.62 117.72 2zl2 n SER 159 Ca -0.13 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 2zl2 n SER 159 Cb 0.67 1.40 0.00 0.00 -0.26 0.00 0.00 64.21 66.01 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 1.57 0.75 3.88 5.00 0.00 0.43 -4.37 105.19 112.46 2zl2 n GLY 160 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.47 3.74 0.69 1.61 -1.52 -1.07 -5.02 119.66 117.62 2zl2 s GLN 161 Ca 0.00 0.29 -0.12 0.00 -1.95 0.00 0.00 55.36 53.58 2zl2 s GLN 161 Cb 0.00 -2.51 0.01 0.00 -0.22 0.00 0.00 33.01 30.29 2zl2 s GLN 161 CO 0.00 0.10 1.07 -1.54 -0.25 0.00 0.00 175.29 174.66 2zl2 s SER 162 N -3.04 5.31 0.22 5.90 1.04 -1.26 -4.41 113.70 117.46 2zl2 s SER 162 Ca 0.48 1.70 -0.09 0.00 0.48 0.00 0.00 55.95 58.53 2zl2 s SER 162 Cb -0.11 -2.51 0.18 0.00 0.10 0.00 0.00 66.02 63.69 2zl2 s SER 162 CO 0.29 -1.49 1.85 0.25 0.98 0.00 0.00 173.24 175.12 2zl2 h LEU 163 N -0.54 1.01 -0.85 2.42 5.85 -1.94 -0.24 115.31 121.01 2zl2 h LEU 163 Ca -0.44 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.16 2zl2 h LEU 163 Cb 1.22 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 2zl2 h LEU 163 CO 0.56 0.79 0.39 -0.33 -0.34 0.00 0.00 178.44 179.51 2zl2 h GLU 164 N 1.14 1.23 0.03 1.25 5.08 -1.98 0.18 114.58 121.50 2zl2 h GLU 164 Ca 0.29 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2zl2 h GLU 164 Cb -0.02 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.02 2zl2 h GLU 164 CO -0.05 0.95 -0.01 0.37 -1.00 0.00 0.00 179.01 179.27 2zl2 h GLN 165 N 1.21 -0.04 0.56 2.33 5.75 -1.74 -2.39 115.11 120.79 2zl2 h GLN 165 Ca 0.29 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.76 2zl2 h GLN 165 Cb 0.14 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.70 2zl2 h GLN 165 CO -0.03 0.27 -0.27 0.82 -2.65 0.00 0.00 178.83 176.97 2zl2 h ILE 166 N -0.35 0.44 -0.85 2.39 1.08 -0.94 -1.23 117.51 118.06 2zl2 h ILE 166 Ca -0.00 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.68 2zl2 h ILE 166 Cb 0.32 0.44 -0.14 0.00 -3.07 0.00 0.00 36.82 34.38 2zl2 h ILE 166 CO 0.01 0.00 0.18 0.00 -0.69 0.00 0.00 178.15 177.64 2zl2 h ALA 167 N -0.31 1.14 0.01 1.87 0.00 -0.68 -0.70 119.26 120.59 2zl2 h ALA 167 Ca -0.08 0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 2zl2 h ALA 167 Cb 0.59 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2zl2 h ALA 167 CO 0.12 -0.45 -0.98 0.87 0.00 0.00 0.00 179.25 178.82 2zl2 h LYS 168 N 0.19 0.04 0.00 0.00 1.79 -1.28 -3.08 116.57 114.23 2zl2 h LYS 168 Ca 0.51 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 2zl2 h LYS 168 Cb 1.00 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 2zl2 h LYS 168 CO -0.65 0.98 0.00 -0.44 -1.08 0.00 0.00 179.45 178.26 2zl2 h ASP 169 N 0.01 0.00 -0.25 0.86 3.45 0.07 -3.01 116.42 117.56 2zl2 h ASP 169 Ca -0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2zl2 h ASP 169 Cb 1.71 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.48 2zl2 h ASP 169 CO 0.13 0.00 0.00 0.35 -1.57 0.00 0.00 179.24 178.15 2zl2 n THR 170 N -2.73 0.39 0.01 0.35 -2.24 -0.43 -4.41 114.28 105.23 2zl2 n THR 170 Ca 0.03 -0.70 0.20 0.00 -2.27 0.00 0.00 64.05 61.31 2zl2 n THR 170 Cb 0.38 1.04 0.70 0.00 -2.10 0.00 0.00 70.33 70.35 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 3.63 0.00 -5.44 3.42 -0.00 -1.43 -0.30 116.42 116.30 2zl2 h ASP 171 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.03 56.87 2zl2 h ASP 171 Cb 0.83 0.00 -0.12 0.00 -0.00 0.00 0.00 39.33 40.04 2zl2 h ASP 171 CO 0.00 0.00 -0.40 -0.13 -0.00 0.00 0.00 179.24 178.71 2zl2 s ARG 172 N -4.98 1.34 -0.01 0.28 0.52 -1.26 -4.75 118.95 110.09 2zl2 s ARG 172 Ca -0.05 -1.46 -0.35 0.00 -0.52 0.00 0.00 55.73 53.35 2zl2 s ARG 172 Cb 0.19 0.36 -0.13 0.00 0.52 0.00 0.00 34.95 35.89 2zl2 s ARG 172 CO 0.72 -0.50 1.73 -0.25 0.02 0.00 0.00 175.30 177.02 2zl2 n ASP 173 N -0.31 3.13 -4.03 0.23 9.92 -1.26 -4.66 116.55 119.56 2zl2 n ASP 173 Ca 0.00 1.03 -0.32 0.00 -0.53 0.00 0.00 54.79 54.97 2zl2 n ASP 173 Cb 0.64 -1.36 -0.14 0.00 -0.64 0.00 0.00 41.12 39.63 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 2.73 3.55 0.26 1.24 5.36 -0.85 -4.99 117.98 125.28 2zl2 s PHE 174 Ca 0.88 -2.93 -0.07 0.00 -0.96 0.00 0.00 56.93 53.85 2zl2 s PHE 174 Cb -0.74 -2.98 -0.06 0.00 -0.34 0.00 0.00 43.02 38.91 2zl2 s PHE 174 CO 0.48 -0.89 0.56 0.71 -1.46 0.00 0.00 175.22 174.61 2zl2 s TYR 175 N 0.54 3.45 0.06 10.12 1.51 -1.26 -2.17 117.35 129.61 2zl2 s TYR 175 Ca 0.13 0.77 -0.26 0.00 -1.01 0.00 0.00 57.07 56.69 2zl2 s TYR 175 Cb -0.22 -2.19 0.08 0.00 -0.11 0.00 0.00 41.96 39.52 2zl2 s TYR 175 CO -0.05 0.21 0.70 0.00 -1.11 0.00 0.00 175.55 175.30 2zl2 s MET 176 N -3.18 1.10 0.94 -0.62 0.23 0.61 -4.96 119.30 113.41 2zl2 s MET 176 Ca 0.46 -0.25 -0.15 0.00 -1.03 0.00 0.00 55.69 54.72 2zl2 s MET 176 Cb -0.11 0.51 0.19 0.00 -1.53 0.00 0.00 34.83 33.89 2zl2 s MET 176 CO 0.26 -0.45 1.30 -1.54 -2.03 0.00 0.00 175.02 172.56 2zl2 s SER 177 N -2.27 3.25 0.06 -1.18 1.04 -1.26 -1.19 113.70 112.14 2zl2 s SER 177 Ca -0.01 0.26 -0.35 0.00 0.48 0.00 0.00 55.95 56.33 2zl2 s SER 177 Cb -0.01 -0.35 -0.20 0.00 0.10 0.00 0.00 66.02 65.57 2zl2 s SER 177 CO -0.06 -2.65 1.55 0.00 0.98 0.00 0.00 173.24 173.05 2zl2 h ALA 178 N -1.56 -1.16 -0.65 5.32 0.00 -1.75 0.20 119.26 119.65 2zl2 h ALA 178 Ca -0.44 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.29 2zl2 h ALA 178 Cb 1.24 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 19.44 2zl2 h ALA 178 CO 0.40 -1.14 0.43 1.57 0.00 0.00 0.00 179.25 180.50 2zl2 h LYS 179 N -1.19 0.58 -0.02 0.00 -0.00 -1.92 0.28 116.57 114.30 2zl2 h LYS 179 Ca -0.12 -0.03 -0.10 0.00 -0.00 0.00 0.00 60.65 60.39 2zl2 h LYS 179 Cb 0.90 -0.13 -0.01 0.00 -0.00 0.00 0.00 32.23 32.98 2zl2 h LYS 179 CO 0.20 0.38 -0.47 0.93 -0.00 0.00 0.00 179.45 180.49 2zl2 h GLU 180 N 0.60 0.04 -0.05 0.07 5.08 -1.87 -2.37 114.58 116.08 2zl2 h GLU 180 Ca 0.29 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.52 2zl2 h GLU 180 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2zl2 h GLU 180 CO -0.09 0.50 -0.45 0.00 -1.00 0.00 0.00 179.01 177.97 2zl2 h ALA 181 N 1.50 1.16 -0.19 3.43 0.00 0.27 -2.24 119.26 123.20 2zl2 h ALA 181 Ca -0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 2zl2 h ALA 181 Cb 0.84 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2zl2 h ALA 181 CO 0.06 0.59 -0.29 -0.22 0.00 0.00 0.00 179.25 179.40 2zl2 h LYS 182 N 0.09 0.53 -0.90 0.00 3.64 -0.88 -1.96 116.57 117.08 2zl2 h LYS 182 Ca 0.00 -0.31 0.06 0.00 -1.27 0.00 0.00 60.65 59.13 2zl2 h LYS 182 Cb 0.84 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.63 2zl2 h LYS 182 CO 0.06 0.91 0.57 0.93 -2.27 0.00 0.00 179.45 179.66 2zl2 h GLU 183 N 0.19 1.01 0.00 1.90 4.39 -1.18 -1.64 114.58 119.25 2zl2 h GLU 183 Ca 0.02 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2zl2 h GLU 183 Cb 0.87 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2zl2 h GLU 183 CO 0.07 0.67 -0.09 -0.92 -1.16 0.00 0.00 179.01 177.58 2zl2 h TYR 184 N 1.04 0.00 0.00 4.33 3.20 -1.37 -3.47 116.97 120.70 2zl2 h TYR 184 Ca 0.39 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.26 2zl2 h TYR 184 Cb 0.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2zl2 h TYR 184 CO -0.02 0.09 0.00 0.41 -1.64 0.00 0.00 178.16 177.00 2zl2 n GLY 185 N 0.29 0.76 0.18 1.82 0.00 -0.62 -4.72 105.19 102.91 2zl2 n GLY 185 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 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 0.27 -9.02 0.99 3.38 -1.61 -3.36 115.31 105.96 2zl2 h LEU 186 Ca 0.00 -0.13 -0.41 0.00 0.09 0.00 0.00 57.88 57.42 2zl2 h LEU 186 Cb 0.00 -0.08 -0.14 0.00 0.09 0.00 0.00 40.66 40.53 2zl2 h LEU 186 CO 0.00 0.73 -0.63 0.27 0.09 0.00 0.00 178.44 178.90 2zl2 s ILE 187 N -3.96 1.05 -0.26 1.22 -4.36 -1.20 -3.96 121.20 109.74 2zl2 s ILE 187 Ca -0.04 -2.02 -0.10 0.00 -0.26 0.00 0.00 60.65 58.22 2zl2 s ILE 187 Cb 0.13 -2.55 -0.15 0.00 1.25 0.00 0.00 42.46 41.14 2zl2 s ILE 187 CO 0.79 -0.16 -0.22 0.47 0.24 0.00 0.00 174.94 176.05 2zl2 n ASP 188 N -0.53 1.96 -4.00 4.36 8.00 0.68 -4.47 116.55 122.55 2zl2 n ASP 188 Ca -0.03 0.21 -0.09 0.00 0.71 0.00 0.00 54.79 55.59 2zl2 n ASP 188 Cb 0.65 -0.73 -0.11 0.00 -0.02 0.00 0.00 41.12 40.91 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 -2.50 0.37 -0.40 -1.24 2.20 -1.12 -4.97 119.74 112.10 2zl2 s LYS 189 Ca -0.36 -0.72 -0.06 0.00 -0.36 0.00 0.00 55.97 54.47 2zl2 s LYS 189 Cb 0.12 0.10 0.09 0.00 -1.51 0.00 0.00 37.83 36.63 2zl2 s LYS 189 CO 0.55 -0.05 0.20 0.08 -0.36 0.00 0.00 175.35 175.76 2zl2 s VAL 190 N -1.87 3.69 0.62 4.02 1.01 -1.26 -2.46 120.40 124.15 2zl2 s VAL 190 Ca -0.12 -1.63 -0.18 0.00 0.00 0.00 0.00 61.98 60.05 2zl2 s VAL 190 Cb -0.07 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2zl2 s VAL 190 CO -0.02 -0.51 0.95 0.18 0.00 0.00 0.00 175.10 175.70 2zl2 n LEU 191 N 4.75 3.69 -0.48 3.92 7.99 -0.99 -4.88 117.00 131.01 2zl2 n LEU 191 Ca -0.08 0.78 0.06 0.00 -0.01 0.00 0.00 56.01 56.76 2zl2 n LEU 191 Cb 0.42 -1.39 0.05 0.00 -0.11 0.00 0.00 43.42 42.40 2zl2 n LEU 191 CO 0.35 -1.92 0.44 0.00 -1.51 0.00 0.00 177.39 174.75