#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 0.02 -0.17 5.18 6.09 -2.06 0.28 117.51 126.85 2zl2 h ILE 21 Ca 0.00 -0.00 -0.19 0.00 -1.37 0.00 0.00 64.86 63.29 2zl2 h ILE 21 Cb 0.00 0.01 0.01 0.00 0.47 0.00 0.00 36.82 37.31 2zl2 h ILE 21 CO 0.00 0.00 -0.64 1.88 -3.07 0.00 0.00 178.15 176.32 2zl2 h TYR 22 N 0.01 0.97 -0.34 2.19 0.05 -2.00 -2.84 116.97 115.02 2zl2 h TYR 22 Ca 0.64 -0.41 0.00 0.00 0.05 0.00 0.00 58.73 59.01 2zl2 h TYR 22 Cb 1.39 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.96 2zl2 h TYR 22 CO -0.42 1.22 0.21 0.77 -1.05 0.00 0.00 178.16 178.90 2zl2 h SER 23 N 0.44 0.39 -0.23 3.88 0.02 -1.01 -1.91 113.55 115.14 2zl2 h SER 23 Ca -0.03 -0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.94 2zl2 h SER 23 Cb 1.27 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.66 2zl2 h SER 23 CO 0.13 0.31 -0.09 -0.09 -1.14 0.00 0.00 176.83 175.95 2zl2 h ARG 24 N 0.44 -0.05 0.00 3.45 9.65 -0.82 -0.17 114.38 126.88 2zl2 h ARG 24 Ca 0.12 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 2zl2 h ARG 24 Cb -0.02 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.57 2zl2 h ARG 24 CO -0.02 -0.03 -0.06 -0.07 2.80 0.00 0.00 179.97 182.59 2zl2 h LEU 25 N -0.05 0.00 -0.76 3.80 3.38 -1.30 -0.61 115.31 119.76 2zl2 h LEU 25 Ca 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2zl2 h LEU 25 Cb 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2zl2 h LEU 25 CO -0.27 0.06 0.20 0.25 0.09 0.00 0.00 178.44 178.77 2zl2 h LEU 26 N 0.00 1.06 -2.62 1.67 5.85 -0.24 -0.79 115.31 120.25 2zl2 h LEU 26 Ca -0.00 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 2zl2 h LEU 26 Cb 0.12 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 2zl2 h LEU 26 CO 0.01 1.00 -0.00 0.11 -0.34 0.00 0.00 178.44 179.22 2zl2 h LYS 27 N 1.07 0.00 -0.64 1.25 1.57 -0.33 0.27 116.57 119.77 2zl2 h LYS 27 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2zl2 h LYS 27 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2zl2 h LYS 27 CO -0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 2zl2 n ASP 28 N -3.09 4.19 -2.87 0.86 8.00 -0.69 -4.92 116.55 118.02 2zl2 n ASP 28 Ca -0.02 -2.36 -0.18 0.00 0.71 0.00 0.00 54.79 52.94 2zl2 n ASP 28 Cb 0.13 -0.53 0.06 0.00 -0.02 0.00 0.00 41.12 40.75 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 1.01 -6.07 -4.15 -1.24 1.74 0.96 -4.91 116.66 103.99 2zl2 n ARG 29 Ca 0.23 0.64 -0.34 0.00 -0.77 0.00 0.00 57.85 57.60 2zl2 n ARG 29 Cb 0.78 -5.09 -0.15 0.00 -1.02 0.00 0.00 32.46 26.98 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 -3.25 3.01 -0.09 0.55 1.01 -0.39 -1.13 121.20 120.90 2zl2 s ILE 30 Ca 0.43 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.47 2zl2 s ILE 30 Cb -0.19 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.94 2zl2 s ILE 30 CO 0.56 0.47 -0.18 -0.69 0.00 0.00 0.00 174.94 175.10 2zl2 s VAL 31 N 1.18 2.68 -0.22 2.92 1.01 0.62 -3.43 120.40 125.17 2zl2 s VAL 31 Ca 0.02 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 2zl2 s VAL 31 Cb -0.14 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2zl2 s VAL 31 CO -0.03 0.55 0.02 -0.76 0.00 0.00 0.00 175.10 174.88 2zl2 s LEU 32 N 0.04 3.28 -0.37 3.92 1.43 -1.26 -0.25 118.68 125.47 2zl2 s LEU 32 Ca -0.07 -0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 52.79 2zl2 s LEU 32 Cb -0.15 -1.85 0.09 0.00 0.03 0.00 0.00 46.19 44.31 2zl2 s LEU 32 CO 0.05 0.03 0.13 -0.22 0.23 0.00 0.00 176.35 176.57 2zl2 s LEU 33 N 1.21 4.74 0.03 1.79 2.96 0.15 -4.96 118.68 124.61 2zl2 s LEU 33 Ca 0.03 -1.72 0.07 0.00 -0.22 0.00 0.00 54.13 52.29 2zl2 s LEU 33 Cb -0.15 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 2zl2 s LEU 33 CO 0.02 -0.43 -0.20 -0.55 -1.32 0.00 0.00 176.35 173.86 2zl2 s SER 34 N 1.58 2.39 0.30 3.68 0.15 -1.26 0.25 113.70 120.80 2zl2 s SER 34 Ca 0.03 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.19 2zl2 s SER 34 Cb -0.21 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 63.89 2zl2 s SER 34 CO -0.03 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2zl2 n GLY 35 N 1.96 -1.78 3.66 9.45 0.00 0.48 -4.90 105.19 114.05 2zl2 n GLY 35 Ca -0.17 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 2zl2 n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zl2 n GLU 36 N -0.97 1.71 -3.63 1.61 4.71 -1.26 -4.30 120.64 118.51 2zl2 n GLU 36 Ca 0.00 0.61 -0.37 0.00 -0.01 0.00 0.00 57.16 57.38 2zl2 n GLU 36 Cb 0.04 -2.21 -0.11 0.00 -1.01 0.00 0.00 31.44 28.16 2zl2 n GLU 36 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2zl2 s ILE 37 N -1.19 5.26 0.27 -3.67 1.01 0.51 -4.89 121.20 118.49 2zl2 s ILE 37 Ca 0.61 0.15 -0.04 0.00 0.00 0.00 0.00 60.65 61.37 2zl2 s ILE 37 Cb -0.55 -3.48 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 2zl2 s ILE 37 CO 0.58 0.29 0.34 0.54 0.00 0.00 0.00 174.94 176.69 2zl2 s ASN 38 N 1.51 0.48 0.26 3.58 2.20 -1.26 -0.71 114.94 121.00 2zl2 s ASN 38 Ca 0.07 -1.34 -0.03 0.00 -0.94 0.00 0.00 52.86 50.63 2zl2 s ASN 38 Cb -0.15 0.54 0.55 0.00 -2.00 0.00 0.00 41.25 40.18 2zl2 s ASN 38 CO 0.08 -1.07 1.67 0.44 -2.94 0.00 0.00 177.10 175.28 2zl2 h ASP 39 N 2.32 -0.02 0.23 3.54 3.32 -1.92 0.12 116.42 124.00 2zl2 h ASP 39 Ca -0.30 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2zl2 h ASP 39 Cb 1.25 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 41.02 2zl2 h ASP 39 CO 0.42 -0.09 -0.15 -1.28 -1.72 0.00 0.00 179.24 176.42 2zl2 h SER 40 N 0.24 -0.38 -0.64 6.45 0.87 -1.99 0.11 113.55 118.21 2zl2 h SER 40 Ca 0.46 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.99 2zl2 h SER 40 Cb 0.85 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.90 2zl2 h SER 40 CO -0.58 -0.24 0.17 0.58 -0.53 0.00 0.00 176.83 176.24 2zl2 h VAL 41 N -0.37 1.25 -0.46 2.23 2.07 -1.72 -2.71 116.25 116.53 2zl2 h VAL 41 Ca -0.02 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 2zl2 h VAL 41 Cb 0.32 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2zl2 h VAL 41 CO 0.01 0.35 0.23 0.00 0.02 0.00 0.00 177.57 178.18 2zl2 h ALA 42 N 1.19 0.59 -0.19 1.67 0.00 -0.51 -2.15 119.26 119.87 2zl2 h ALA 42 Ca 0.21 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2zl2 h ALA 42 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2zl2 h ALA 42 CO -0.00 0.14 0.15 1.03 0.00 0.00 0.00 179.25 180.57 2zl2 h SER 43 N 0.61 0.00 -0.04 0.00 0.87 -0.68 0.99 113.55 115.30 2zl2 h SER 43 Ca 0.16 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.63 2zl2 h SER 43 Cb 0.10 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2zl2 h SER 43 CO -0.02 0.00 -0.31 -1.28 -0.53 0.00 0.00 176.83 174.68 2zl2 h SER 44 N 0.00 0.35 -0.34 6.23 0.87 -1.13 -2.53 113.55 117.00 2zl2 h SER 44 Ca 0.09 -0.69 -0.06 0.00 -1.23 0.00 0.00 61.79 59.90 2zl2 h SER 44 Cb 0.39 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2zl2 h SER 44 CO -0.00 0.99 -0.04 0.40 -0.53 0.00 0.00 176.83 177.64 2zl2 h ILE 45 N -0.27 1.27 -0.11 2.23 1.08 -0.84 -0.85 117.51 120.02 2zl2 h ILE 45 Ca -0.03 -1.05 0.03 0.00 -0.39 0.00 0.00 64.86 63.41 2zl2 h ILE 45 Cb 1.00 1.27 -0.03 0.00 -3.07 0.00 0.00 36.82 35.99 2zl2 h ILE 45 CO 0.06 0.35 -0.06 0.58 -0.69 0.00 0.00 178.15 178.39 2zl2 h VAL 46 N 0.42 0.81 -0.81 1.67 2.07 -0.93 -0.17 116.25 119.30 2zl2 h VAL 46 Ca 0.09 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.65 2zl2 h VAL 46 Cb 0.52 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2zl2 h VAL 46 CO 0.03 0.00 0.51 0.00 0.02 0.00 0.00 177.57 178.13 2zl2 h ALA 47 N 1.06 1.08 0.00 1.67 0.00 -1.31 0.21 119.26 121.96 2zl2 h ALA 47 Ca 0.07 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2zl2 h ALA 47 Cb 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2zl2 h ALA 47 CO -0.15 0.30 -0.32 1.96 0.00 0.00 0.00 179.25 181.05 2zl2 h GLN 48 N 0.97 0.00 0.12 0.00 4.20 -0.52 -1.74 115.11 118.14 2zl2 h GLN 48 Ca 0.34 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.76 2zl2 h GLN 48 Cb 0.07 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.88 2zl2 h GLN 48 CO -0.13 0.32 -1.21 -0.07 -0.67 0.00 0.00 178.83 177.07 2zl2 h LEU 49 N 0.00 0.86 -0.28 1.46 3.38 0.04 -2.53 115.31 118.23 2zl2 h LEU 49 Ca -0.00 -0.83 -0.00 0.00 0.09 0.00 0.00 57.88 57.14 2zl2 h LEU 49 Cb 0.56 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2zl2 h LEU 49 CO 0.04 1.60 0.16 -0.07 0.09 0.00 0.00 178.44 180.26 2zl2 h LEU 50 N 0.24 0.34 0.33 1.67 3.38 -0.79 -2.68 115.31 117.81 2zl2 h LEU 50 Ca -0.18 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2zl2 h LEU 50 Cb 1.88 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.52 2zl2 h LEU 50 CO 0.23 0.31 -0.45 0.15 0.09 0.00 0.00 178.44 178.77 2zl2 h PHE 51 N 0.35 -1.28 0.00 1.13 3.57 -1.39 -1.51 116.94 117.81 2zl2 h PHE 51 Ca 0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2zl2 h PHE 51 Cb 0.03 0.51 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2zl2 h PHE 51 CO -0.04 -0.57 0.35 -0.07 -2.23 0.00 0.00 178.31 175.75 2zl2 h LEU 52 N -0.82 0.00 0.12 0.59 3.38 -1.39 0.32 115.31 117.52 2zl2 h LEU 52 Ca -0.04 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.63 2zl2 h LEU 52 Cb 0.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2zl2 h LEU 52 CO -0.12 0.00 -1.56 -0.08 0.09 0.00 0.00 178.44 176.77 2zl2 h GLU 53 N 0.00 0.25 -0.00 1.13 4.81 -0.95 -2.87 114.58 116.95 2zl2 h GLU 53 Ca 0.00 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2zl2 h GLU 53 Cb 0.70 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.24 2zl2 h GLU 53 CO 0.00 1.21 0.00 0.00 -0.73 0.00 0.00 179.01 179.49 2zl2 h ALA 54 N -0.03 0.00 -0.85 2.92 0.00 -0.01 -1.43 119.26 119.86 2zl2 h ALA 54 Ca -0.33 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 54.76 2zl2 h ALA 54 Cb 1.83 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 19.48 2zl2 h ALA 54 CO 0.06 -0.47 0.22 1.49 0.00 0.00 0.00 179.25 180.56 2zl2 h GLU 55 N -0.07 0.22 -0.40 0.00 4.57 -0.63 -3.40 114.58 114.89 2zl2 h GLU 55 Ca 0.00 -0.01 0.20 0.00 -1.18 0.00 0.00 59.36 58.37 2zl2 h GLU 55 Cb 0.07 -0.05 -0.20 0.00 -0.16 0.00 0.00 28.75 28.41 2zl2 h GLU 55 CO -0.00 0.15 -0.01 0.34 -1.18 0.00 0.00 179.01 178.31 2zl2 s ASP 56 N -5.13 -0.61 0.00 1.04 3.68 -1.01 -5.05 116.67 109.60 2zl2 s ASP 56 Ca -0.12 0.19 0.15 0.00 2.13 0.00 0.00 52.55 54.90 2zl2 s ASP 56 Cb 0.25 1.44 0.87 0.00 -1.45 0.00 0.00 42.92 44.02 2zl2 s ASP 56 CO 0.77 -0.11 1.29 -0.81 0.13 0.00 0.00 175.17 176.44 2zl2 n PRO 57 N 5.30 0.54 0.00 4.34 -0.04 -0.57 -3.62 135.00 140.95 2zl2 n PRO 57 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2zl2 n PRO 57 Cb 0.55 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.92 0.30 -4.00 0.54 1.02 -1.26 -3.29 120.64 113.02 2zl2 n GLU 58 Ca 0.11 -0.81 -0.36 0.00 -0.02 0.00 0.00 57.16 56.08 2zl2 n GLU 58 Cb 0.05 -0.98 -0.07 0.00 -0.02 0.00 0.00 31.44 30.42 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 -0.32 3.32 0.69 3.49 1.02 -1.24 -4.93 119.74 121.77 2zl2 s LYS 59 Ca 0.00 -0.21 -0.17 0.00 0.02 0.00 0.00 55.97 55.62 2zl2 s LYS 59 Cb 0.00 -3.09 -0.01 0.00 -0.52 0.00 0.00 37.83 34.22 2zl2 s LYS 59 CO 0.00 0.76 1.01 -0.25 -0.92 0.00 0.00 175.35 175.95 2zl2 n ASP 60 N 1.99 0.73 -4.30 2.83 8.00 -1.26 -4.53 116.55 120.01 2zl2 n ASP 60 Ca -0.19 0.71 -0.29 0.00 0.71 0.00 0.00 54.79 55.73 2zl2 n ASP 60 Cb 0.55 -1.42 -0.15 0.00 -0.02 0.00 0.00 41.12 40.08 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 -1.70 1.93 -0.27 0.53 1.01 -0.31 -4.93 121.20 117.47 2zl2 s ILE 61 Ca 0.75 -1.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.13 2zl2 s ILE 61 Cb -0.36 -1.65 0.03 0.00 0.01 0.00 0.00 42.46 40.49 2zl2 s ILE 61 CO 0.48 0.36 -0.01 -0.83 0.00 0.00 0.00 174.94 174.94 2zl2 s GLY 62 N -1.05 1.69 -0.46 6.18 0.00 -0.29 -0.77 107.32 112.62 2zl2 s GLY 62 Ca 0.10 -1.53 -0.14 0.00 0.00 0.00 0.00 44.72 43.15 2zl2 s GLY 62 CO 0.01 0.59 0.37 -2.27 0.00 0.00 0.00 173.10 171.80 2zl2 s LEU 63 N 1.35 5.53 -0.15 0.66 2.96 0.68 -0.28 118.68 129.43 2zl2 s LEU 63 Ca -0.00 -1.36 -0.23 0.00 -0.22 0.00 0.00 54.13 52.32 2zl2 s LEU 63 Cb -0.17 -2.15 -0.02 0.00 0.50 0.00 0.00 46.19 44.35 2zl2 s LEU 63 CO -0.02 -0.62 0.73 -0.31 -1.32 0.00 0.00 176.35 174.80 2zl2 s TYR 64 N 1.60 3.45 -0.22 5.38 1.51 0.65 -1.98 117.35 127.74 2zl2 s TYR 64 Ca 0.04 1.15 -0.00 0.00 -1.01 0.00 0.00 57.07 57.24 2zl2 s TYR 64 Cb -0.24 -2.88 0.02 0.00 -0.11 0.00 0.00 41.96 38.75 2zl2 s TYR 64 CO 0.06 -0.12 -0.12 0.42 -1.11 0.00 0.00 175.55 174.68 2zl2 s ILE 65 N 1.66 2.54 -0.39 2.71 1.01 -0.15 0.34 121.20 128.93 2zl2 s ILE 65 Ca 0.35 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 60.00 2zl2 s ILE 65 Cb -0.17 -2.22 0.13 0.00 0.01 0.00 0.00 42.46 40.21 2zl2 s ILE 65 CO 0.13 0.32 0.20 0.21 0.00 0.00 0.00 174.94 175.81 2zl2 s ASN 66 N 1.30 3.53 0.01 3.58 2.47 0.14 -3.13 114.94 122.84 2zl2 s ASN 66 Ca 0.02 -2.29 -0.06 0.00 0.42 0.00 0.00 52.86 50.94 2zl2 s ASN 66 Cb -0.15 -0.81 -0.00 0.00 -1.45 0.00 0.00 41.25 38.83 2zl2 s ASN 66 CO -0.08 -0.31 0.12 -0.55 -3.72 0.00 0.00 177.10 172.56 2zl2 s SER 67 N 0.82 0.06 0.00 -4.21 0.15 -0.15 -0.38 113.70 109.98 2zl2 s SER 67 Ca 0.16 -0.26 0.26 0.00 0.70 0.00 0.00 55.95 56.81 2zl2 s SER 67 Cb -0.23 0.19 0.60 0.00 -1.71 0.00 0.00 66.02 64.87 2zl2 s SER 67 CO -0.05 -0.37 1.47 -0.81 1.20 0.00 0.00 173.24 174.68 2zl2 n PRO 68 N 1.44 1.03 0.00 5.44 -0.04 -1.26 -1.49 135.00 140.11 2zl2 n PRO 68 Ca -0.23 -0.68 0.00 0.00 -0.04 0.00 0.00 63.50 62.55 2zl2 n PRO 68 Cb 0.55 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 1.34 -0.16 0.00 0.55 0.00 -1.07 -4.44 105.19 101.42 2zl2 n GLY 69 Ca 0.12 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.52 3.66 -0.02 0.00 -1.26 -0.37 105.19 106.68 2zl2 n GLY 70 Ca 0.00 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 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 4.30 0.14 1.61 1.01 0.12 -4.85 120.40 118.73 2zl2 s VAL 71 Ca 0.00 1.58 -0.25 0.00 0.00 0.00 0.00 61.98 63.31 2zl2 s VAL 71 Cb 0.00 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 2zl2 s VAL 71 CO 0.00 -0.12 1.62 0.40 0.00 0.00 0.00 175.10 177.00 2zl2 h ILE 72 N 5.41 0.31 -0.60 2.22 2.04 -1.97 0.22 117.51 125.14 2zl2 h ILE 72 Ca -0.27 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.62 2zl2 h ILE 72 Cb 1.11 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2zl2 h ILE 72 CO 0.96 0.00 0.40 0.71 0.00 0.00 0.00 178.15 180.21 2zl2 h THR 73 N -0.36 1.09 -0.60 -0.27 1.35 -1.99 0.35 112.91 112.49 2zl2 h THR 73 Ca 0.11 -0.25 -0.05 0.00 -0.55 0.00 0.00 66.41 65.67 2zl2 h THR 73 Cb 0.52 0.30 -0.02 0.00 -1.73 0.00 0.00 68.15 67.22 2zl2 h THR 73 CO -0.36 0.13 0.18 0.28 -0.25 0.00 0.00 175.52 175.50 2zl2 h SER 74 N 0.72 0.88 -0.70 5.36 0.02 -1.64 -1.83 113.55 116.36 2zl2 h SER 74 Ca 0.24 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2zl2 h SER 74 Cb 0.07 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 2zl2 h SER 74 CO -0.06 0.86 0.25 1.23 -1.14 0.00 0.00 176.83 177.97 2zl2 h GLY 75 N 0.85 1.14 2.00 -3.77 0.00 0.23 -2.75 103.07 100.77 2zl2 h GLY 75 Ca 0.19 -0.65 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 2zl2 h GLY 75 CO -0.00 0.61 -0.29 1.41 0.00 0.00 0.00 176.54 178.27 2zl2 h LEU 76 N 1.01 0.00 -0.92 3.11 3.38 -0.17 -2.51 115.31 119.21 2zl2 h LEU 76 Ca 0.23 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 2zl2 h LEU 76 Cb 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2zl2 h LEU 76 CO -0.01 0.29 0.28 0.77 0.09 0.00 0.00 178.44 179.85 2zl2 h SER 77 N 0.00 0.98 -0.08 -0.43 4.64 -1.02 -0.61 113.55 117.03 2zl2 h SER 77 Ca -0.00 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.15 2zl2 h SER 77 Cb 0.79 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2zl2 h SER 77 CO 0.04 0.88 -0.03 0.40 -0.87 0.00 0.00 176.83 177.24 2zl2 h ILE 78 N 1.04 1.31 -0.13 0.95 2.04 -1.49 -2.11 117.51 119.12 2zl2 h ILE 78 Ca 0.24 -0.99 0.05 0.00 1.00 0.00 0.00 64.86 65.16 2zl2 h ILE 78 Cb 0.21 1.81 -0.06 0.00 -0.74 0.00 0.00 36.82 38.04 2zl2 h ILE 78 CO -0.02 0.28 -0.25 0.22 0.00 0.00 0.00 178.15 178.38 2zl2 h TYR 79 N -0.19 -0.68 -0.63 1.37 -0.00 -1.12 0.60 116.97 116.32 2zl2 h TYR 79 Ca 0.02 0.03 -0.06 0.00 -0.00 0.00 0.00 58.73 58.73 2zl2 h TYR 79 Cb 0.45 0.32 -0.03 0.00 -0.00 0.00 0.00 36.73 37.47 2zl2 h TYR 79 CO 0.06 -0.33 0.18 -0.44 -0.00 0.00 0.00 178.16 177.62 2zl2 h ASP 80 N -0.32 0.93 -0.74 -2.11 3.32 -1.16 -2.62 116.42 113.73 2zl2 h ASP 80 Ca 0.10 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 56.97 2zl2 h ASP 80 Cb 0.47 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 2zl2 h ASP 80 CO -0.31 0.91 0.46 0.74 -1.72 0.00 0.00 179.24 179.31 2zl2 h THR 81 N 0.91 1.07 -0.99 0.35 2.02 -0.88 1.04 112.91 116.44 2zl2 h THR 81 Ca 0.20 -0.30 0.12 0.00 0.77 0.00 0.00 66.41 67.20 2zl2 h THR 81 Cb 0.32 0.12 -0.09 0.00 -1.74 0.00 0.00 68.15 66.77 2zl2 h THR 81 CO -0.00 0.16 0.61 0.24 0.37 0.00 0.00 175.52 176.90 2zl2 h MET 82 N 0.87 0.93 0.00 6.66 2.86 -0.53 -0.69 114.93 125.03 2zl2 h MET 82 Ca 0.30 -0.06 -0.16 0.00 -2.06 0.00 0.00 59.70 57.73 2zl2 h MET 82 Cb 0.06 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 2zl2 h MET 82 CO -0.13 0.61 -1.04 -0.91 1.06 0.00 0.00 176.91 176.50 2zl2 h ASN 83 N 0.95 0.00 0.46 1.22 2.35 -0.95 -3.35 115.58 116.26 2zl2 h ASN 83 Ca 0.50 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.22 2zl2 h ASN 83 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2zl2 h ASN 83 CO -0.28 0.63 -0.22 0.15 -1.65 0.00 0.00 177.43 176.06 2zl2 h PHE 84 N 0.00 -0.57 -4.13 1.19 3.57 0.25 -3.44 116.94 113.81 2zl2 h PHE 84 Ca -0.09 -0.01 -0.50 0.00 3.53 0.00 0.00 57.97 60.89 2zl2 h PHE 84 Cb 1.56 0.19 0.17 0.00 2.79 0.00 0.00 35.95 40.65 2zl2 h PHE 84 CO 0.00 -0.34 0.24 0.96 -2.23 0.00 0.00 178.31 176.93 2zl2 s ILE 85 N -6.02 2.60 -0.03 1.41 -4.36 -0.48 -5.00 121.20 109.33 2zl2 s ILE 85 Ca -0.16 0.19 -0.21 0.00 -0.26 0.00 0.00 60.65 60.21 2zl2 s ILE 85 Cb 0.04 -2.48 -0.27 0.00 1.25 0.00 0.00 42.46 41.01 2zl2 s ILE 85 CO 0.63 -0.25 1.00 0.03 0.24 0.00 0.00 174.94 176.59 2zl2 h ARG 86 N -1.65 0.32 -7.02 0.37 3.08 -1.85 -3.47 114.38 104.17 2zl2 h ARG 86 Ca -0.47 -0.42 -0.55 0.00 0.07 0.00 0.00 59.98 58.62 2zl2 h ARG 86 Cb 1.27 0.14 0.13 0.00 0.08 0.00 0.00 29.97 31.58 2zl2 h ARG 86 CO 0.49 1.13 0.67 -2.14 -1.07 0.00 0.00 179.97 179.04 2zl2 s PRO 87 N -2.87 3.41 0.34 0.04 0.02 -1.21 -4.96 135.00 129.77 2zl2 s PRO 87 Ca -0.14 2.36 -0.27 0.00 0.02 0.00 0.00 61.00 62.97 2zl2 s PRO 87 Cb 0.02 -2.46 -0.09 0.00 0.02 0.00 0.00 34.50 31.98 2zl2 s PRO 87 CO 0.81 -1.02 1.11 -0.51 -0.33 0.00 0.00 177.00 177.06 2zl2 s ASP 88 N -0.69 6.95 -0.28 2.53 -0.00 -1.26 -4.88 116.67 119.04 2zl2 s ASP 88 Ca 0.66 2.23 -0.01 0.00 -0.00 0.00 0.00 52.55 55.43 2zl2 s ASP 88 Cb -0.43 -2.61 0.04 0.00 -0.00 0.00 0.00 42.92 39.92 2zl2 s ASP 88 CO 0.53 -0.37 -0.04 -0.69 -0.00 0.00 0.00 175.17 174.60 2zl2 s VAL 89 N -1.36 2.84 0.16 -1.27 1.01 -1.26 -1.16 120.40 119.36 2zl2 s VAL 89 Ca 0.51 -1.28 -0.18 0.00 0.00 0.00 0.00 61.98 61.03 2zl2 s VAL 89 Cb -0.29 -2.56 -0.07 0.00 0.00 0.00 0.00 36.38 33.45 2zl2 s VAL 89 CO 0.37 0.02 0.62 -0.55 0.00 0.00 0.00 175.10 175.56 2zl2 s SER 90 N 1.26 6.99 -0.06 3.32 0.15 0.05 -1.32 113.70 124.09 2zl2 s SER 90 Ca -0.04 1.26 0.04 0.00 0.70 0.00 0.00 55.95 57.92 2zl2 s SER 90 Cb -0.19 -2.36 -0.02 0.00 -1.71 0.00 0.00 66.02 61.74 2zl2 s SER 90 CO -0.03 0.12 -0.17 0.42 1.20 0.00 0.00 173.24 174.79 2zl2 s THR 91 N -1.39 2.81 -0.10 6.45 -4.23 -0.98 -0.23 115.64 117.96 2zl2 s THR 91 Ca 0.37 -0.81 -0.00 0.00 -1.18 0.00 0.00 61.69 60.07 2zl2 s THR 91 Cb -0.17 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.61 2zl2 s THR 91 CO 0.20 0.58 -0.06 -0.63 -0.54 0.00 0.00 174.62 174.16 2zl2 s ILE 92 N -0.51 0.91 -0.17 2.99 1.09 -0.84 0.47 121.20 125.14 2zl2 s ILE 92 Ca 0.07 -0.22 -0.17 0.00 -1.10 0.00 0.00 60.65 59.22 2zl2 s ILE 92 Cb -0.12 -0.95 -0.04 0.00 -1.06 0.00 0.00 42.46 40.30 2zl2 s ILE 92 CO 0.01 0.35 0.44 0.00 -0.10 0.00 0.00 174.94 175.64 2zl2 n ILE 94 N 4.05 0.83 0.00 0.00 -5.35 -1.18 -1.23 119.36 116.47 2zl2 n ILE 94 Ca -0.07 0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2zl2 n ILE 94 Cb 0.51 -1.71 0.00 0.00 -1.74 0.00 0.00 39.64 36.70 2zl2 n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zl2 n GLY 95 N 2.59 -0.51 3.40 3.28 0.00 -1.26 -4.36 105.19 108.32 2zl2 n GLY 95 Ca -0.13 0.00 -0.13 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 -0.98 1.15 -0.39 1.61 -2.07 -1.26 -2.58 119.66 115.14 2zl2 s GLN 96 Ca 0.00 -0.39 0.01 0.00 -1.82 0.00 0.00 55.36 53.16 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 -0.46 0.19 0.00 -1.32 0.00 0.00 175.29 173.71 2zl2 s ALA 97 N -3.16 1.73 -0.10 2.60 0.00 -0.53 -0.98 121.76 121.32 2zl2 s ALA 97 Ca -0.01 -2.19 -0.02 0.00 0.00 0.00 0.00 51.96 49.73 2zl2 s ALA 97 Cb -0.00 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.33 2zl2 s ALA 97 CO -0.08 -1.97 -0.01 0.00 0.00 0.00 0.00 175.76 173.71 2zl2 s ALA 98 N 0.85 3.20 0.00 0.00 0.00 -0.56 -1.60 121.76 123.64 2zl2 s ALA 98 Ca 0.16 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.30 2zl2 s ALA 98 Cb -0.22 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.41 2zl2 s ALA 98 CO -0.06 0.49 0.00 0.43 0.00 0.00 0.00 175.76 176.62 2zl2 n SER 99 N 2.50 0.00 -0.29 0.00 7.64 0.36 -0.88 113.62 122.95 2zl2 n SER 99 Ca -0.18 0.00 0.34 0.00 1.01 0.00 0.00 58.87 60.04 2zl2 n SER 99 Cb 0.53 0.00 0.74 0.00 -1.01 0.00 0.00 64.21 64.47 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 -0.34 1.43 1.85 -1.88 0.85 114.93 116.84 2zl2 h MET 100 Ca 0.00 0.00 -0.13 0.00 -0.61 0.00 0.00 59.70 58.96 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 -0.28 0.78 -0.40 0.00 0.00 176.91 177.01 2zl2 h GLY 101 N 0.00 0.86 2.00 1.39 0.00 -1.29 -2.10 103.07 103.93 2zl2 h GLY 101 Ca 0.54 -0.85 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 2zl2 h GLY 101 CO -0.01 0.77 -0.29 0.00 0.00 0.00 0.00 176.54 177.01 2zl2 h ALA 102 N 0.75 1.13 0.03 3.60 0.00 0.63 -2.37 119.26 123.03 2zl2 h ALA 102 Ca 0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2zl2 h ALA 102 Cb 0.85 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2zl2 h ALA 102 CO 0.07 0.36 -0.01 0.35 0.00 0.00 0.00 179.25 180.02 2zl2 h PHE 103 N 0.00 -0.03 -0.78 0.00 3.57 -0.60 -2.69 116.94 116.41 2zl2 h PHE 103 Ca -0.00 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2zl2 h PHE 103 Cb 0.70 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 2zl2 h PHE 103 CO 0.00 0.37 0.29 -0.07 -2.23 0.00 0.00 178.31 176.68 2zl2 h LEU 104 N -0.44 1.10 -0.36 0.59 3.38 -1.31 -2.78 115.31 115.49 2zl2 h LEU 104 Ca -0.00 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 57.85 2zl2 h LEU 104 Cb 0.42 -0.29 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 2zl2 h LEU 104 CO 0.01 0.98 -0.07 0.25 0.09 0.00 0.00 178.44 179.70 2zl2 h LEU 105 N 1.15 -0.30 0.00 1.67 5.85 -1.41 0.46 115.31 122.73 2zl2 h LEU 105 Ca 0.26 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2zl2 h LEU 105 Cb 0.25 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2zl2 h LEU 105 CO -0.02 -0.10 0.00 -1.54 -0.34 0.00 0.00 178.44 176.44 2zl2 n SER 106 N -5.27 0.00 -0.40 1.25 3.41 -1.02 -2.86 113.62 108.74 2zl2 n SER 106 Ca 0.01 0.29 0.13 0.00 -0.26 0.00 0.00 58.87 59.04 2zl2 n SER 106 Cb 0.20 -0.40 0.37 0.00 -0.26 0.00 0.00 64.21 64.12 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 -2.30 1.54 0.28 0.00 0.00 -1.14 -4.91 107.32 100.80 2zl2 s GLY 108 Ca 0.28 -0.32 -0.30 0.00 0.00 0.00 0.00 44.72 44.38 2zl2 s GLY 108 CO 0.45 0.39 1.49 0.00 0.00 0.00 0.00 173.10 175.43 2zl2 n ALA 109 N -4.70 1.89 -1.71 3.20 0.00 -0.43 -4.87 120.51 113.89 2zl2 n ALA 109 Ca 0.04 0.38 -0.43 0.00 0.00 0.00 0.00 53.44 53.44 2zl2 n ALA 109 Cb 0.56 -2.37 -0.02 0.00 0.00 0.00 0.00 19.45 17.62 2zl2 n ALA 109 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2zl2 n LYS 110 N 1.83 2.38 0.00 0.00 -0.00 -1.26 -1.20 118.16 119.91 2zl2 n LYS 110 Ca 0.09 0.84 0.00 0.00 -0.00 0.00 0.00 58.31 59.24 2zl2 n LYS 110 Cb 0.35 -2.55 0.00 0.00 -0.00 0.00 0.00 35.03 32.83 2zl2 n LYS 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zl2 n GLY 111 N 1.81 2.40 0.92 2.58 0.00 -1.26 -4.87 105.19 106.77 2zl2 n GLY 111 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 1.92 -3.54 1.61 5.02 -0.34 -4.91 118.16 115.93 2zl2 n LYS 112 Ca 0.00 -3.43 -0.42 0.00 -2.02 0.00 0.00 58.31 52.44 2zl2 n LYS 112 Cb 0.00 -1.69 -0.10 0.00 -0.02 0.00 0.00 35.03 33.22 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 -3.20 2.83 0.47 1.97 0.52 -1.25 -2.33 118.95 117.96 2zl2 s ARG 113 Ca 0.40 -1.18 0.04 0.00 -0.52 0.00 0.00 55.73 54.48 2zl2 s ARG 113 Cb 0.38 -3.85 -0.03 0.00 0.52 0.00 0.00 34.95 31.97 2zl2 s ARG 113 CO -0.05 -0.81 0.09 -0.06 0.02 0.00 0.00 175.30 174.49 2zl2 s PHE 114 N 1.57 2.13 -0.11 -0.53 0.40 0.18 0.17 117.98 121.79 2zl2 s PHE 114 Ca 0.03 -0.80 -0.29 0.00 -0.60 0.00 0.00 56.93 55.27 2zl2 s PHE 114 Cb -0.21 -1.76 0.07 0.00 0.51 0.00 0.00 43.02 41.64 2zl2 s PHE 114 CO 0.07 0.18 0.72 0.45 0.70 0.00 0.00 175.22 177.33 2zl2 s SER 115 N -3.90 -0.66 0.50 1.36 0.15 -0.89 -1.49 113.70 108.77 2zl2 s SER 115 Ca 0.23 0.87 -0.09 0.00 0.70 0.00 0.00 55.95 57.67 2zl2 s SER 115 Cb 0.04 0.75 -0.05 0.00 -1.71 0.00 0.00 66.02 65.05 2zl2 s SER 115 CO 0.13 -0.50 0.86 -0.76 1.20 0.00 0.00 173.24 174.17 2zl2 s LEU 116 N -0.79 3.59 0.85 3.45 1.43 -0.37 -0.14 118.68 126.71 2zl2 s LEU 116 Ca -0.08 1.18 -0.11 0.00 -1.03 0.00 0.00 54.13 54.10 2zl2 s LEU 116 Cb -0.01 -4.14 0.10 0.00 0.03 0.00 0.00 46.19 42.17 2zl2 s LEU 116 CO 0.07 -0.60 1.10 -2.16 0.23 0.00 0.00 176.35 174.99 2zl2 s PRO 117 N -4.52 1.61 0.00 1.29 0.04 -1.26 -2.99 135.00 129.18 2zl2 s PRO 117 Ca 0.52 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2zl2 s PRO 117 Cb -0.10 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2zl2 s PRO 117 CO 0.42 -2.07 0.00 0.72 0.04 0.00 0.00 177.00 176.11 2zl2 n HIS 118 N -3.80 0.00 -2.66 0.56 8.25 -1.26 -5.00 115.22 111.31 2zl2 n HIS 118 Ca 0.08 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.22 2zl2 n HIS 118 Cb 0.54 -0.25 -0.05 0.00 1.12 0.00 0.00 29.99 31.34 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 -3.25 6.76 0.05 0.41 0.01 -1.16 -4.99 113.70 111.53 2zl2 s SER 119 Ca 0.00 1.57 0.08 0.00 1.31 0.00 0.00 55.95 58.91 2zl2 s SER 119 Cb 0.00 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 2zl2 s SER 119 CO 0.00 -0.45 -0.21 0.00 0.41 0.00 0.00 173.24 172.99 2zl2 s ARG 120 N -3.60 1.96 -0.00 12.44 1.70 -1.07 -3.12 118.95 127.27 2zl2 s ARG 120 Ca 0.59 -1.04 0.06 0.00 -0.47 0.00 0.00 55.73 54.88 2zl2 s ARG 120 Cb -0.10 -2.11 -0.03 0.00 -0.57 0.00 0.00 34.95 32.15 2zl2 s ARG 120 CO 0.22 0.53 -0.18 0.42 -1.08 0.00 0.00 175.30 175.21 2zl2 s ILE 121 N -0.89 2.73 -0.11 4.99 1.09 0.02 -1.45 121.20 127.58 2zl2 s ILE 121 Ca 0.14 -1.02 -0.05 0.00 -1.10 0.00 0.00 60.65 58.61 2zl2 s ILE 121 Cb -0.10 -2.09 0.05 0.00 -1.06 0.00 0.00 42.46 39.26 2zl2 s ILE 121 CO 0.04 0.47 0.25 -0.32 -0.10 0.00 0.00 174.94 175.28 2zl2 s MET 122 N -1.05 0.21 0.06 2.79 1.75 -0.63 -1.03 119.30 121.39 2zl2 s MET 122 Ca 0.13 0.55 0.08 0.00 -1.25 0.00 0.00 55.69 55.20 2zl2 s MET 122 Cb -0.10 -0.11 -0.03 0.00 2.84 0.00 0.00 34.83 37.42 2zl2 s MET 122 CO 0.02 -0.17 -0.23 0.96 -0.65 0.00 0.00 175.02 174.96 2zl2 s ILE 123 N 1.36 1.83 0.00 10.11 -4.36 -0.87 0.14 121.20 129.41 2zl2 s ILE 123 Ca -0.08 -1.33 0.00 0.00 -0.26 0.00 0.00 60.65 58.98 2zl2 s ILE 123 Cb -0.10 -1.59 0.00 0.00 1.25 0.00 0.00 42.46 42.01 2zl2 s ILE 123 CO -0.09 0.21 0.00 0.00 0.24 0.00 0.00 174.94 175.30 2zl2 n HIS 124 N 1.67 -0.51 -3.89 1.37 1.44 -1.26 -1.09 115.22 112.95 2zl2 n HIS 124 Ca -0.17 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.33 2zl2 n HIS 124 Cb 0.53 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.62 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 -1.33 3.41 0.75 -1.40 -2.07 -1.10 -4.96 119.66 112.96 2zl2 s GLN 125 Ca 0.00 -0.77 -0.15 0.00 -1.82 0.00 0.00 55.36 52.62 2zl2 s GLN 125 Cb 0.00 -2.87 0.05 0.00 -1.09 0.00 0.00 33.01 29.09 2zl2 s GLN 125 CO 0.00 0.38 1.22 -0.35 -1.32 0.00 0.00 175.29 175.22 2zl2 n PRO 126 N -1.45 0.52 -4.37 9.60 -0.04 -1.26 -5.04 135.00 132.96 2zl2 n PRO 126 Ca -0.08 0.25 -0.25 0.00 -0.04 0.00 0.00 63.50 63.38 2zl2 n PRO 126 Cb 0.57 -2.46 -0.12 0.00 -0.04 0.00 0.00 33.50 31.46 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 -5.04 2.40 0.00 1.53 1.43 -1.26 -5.09 118.68 112.66 2zl2 s LEU 127 Ca 0.77 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 2zl2 s LEU 127 Cb -0.33 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 44.88 2zl2 s LEU 127 CO 0.47 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.73 2zl2 n GLY 128 N 0.46 0.68 3.40 -3.19 0.00 -1.26 -5.05 105.19 100.23 2zl2 n GLY 128 Ca -0.14 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.50 -0.08 -0.25 -0.02 0.00 -1.26 -5.17 107.32 98.04 2zl2 s GLY 129 Ca 0.00 -0.26 -0.22 0.00 0.00 0.00 0.00 44.72 44.25 2zl2 s GLY 129 CO 0.00 -0.38 0.65 0.00 0.00 0.00 0.00 173.10 173.36 2zl2 s ALA 130 N -3.86 -1.62 0.08 3.20 0.00 -1.26 -5.03 121.76 113.27 2zl2 s ALA 130 Ca 0.08 1.88 0.02 0.00 0.00 0.00 0.00 51.96 53.94 2zl2 s ALA 130 Cb 0.01 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 2zl2 s ALA 130 CO -0.07 -0.31 -0.08 -0.65 0.00 0.00 0.00 175.76 174.65 2zl2 s GLN 131 N 0.49 0.72 0.00 0.00 -0.21 -1.26 -5.00 119.66 114.40 2zl2 s GLN 131 Ca -0.01 -1.09 0.00 0.00 0.02 0.00 0.00 55.36 54.28 2zl2 s GLN 131 Cb -0.05 -0.30 0.00 0.00 1.00 0.00 0.00 33.01 33.66 2zl2 s GLN 131 CO -0.01 0.03 0.00 0.41 -2.12 0.00 0.00 175.29 173.59 2zl2 n GLY 132 N 0.63 0.57 3.77 3.09 0.00 -1.26 -4.74 105.19 107.25 2zl2 n GLY 132 Ca -0.17 -2.15 -0.33 0.00 0.00 0.00 0.00 46.02 43.38 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 -0.41 2.81 0.36 1.61 -0.21 -1.26 -4.81 119.66 117.76 2zl2 s GLN 133 Ca 0.00 1.37 0.11 0.00 0.02 0.00 0.00 55.36 56.85 2zl2 s GLN 133 Cb 0.00 -1.95 0.88 0.00 1.00 0.00 0.00 33.01 32.93 2zl2 s GLN 133 CO 0.00 -1.24 1.84 0.00 -2.12 0.00 0.00 175.29 173.77 2zl2 h ALA 134 N 0.00 1.91 -0.76 6.09 0.00 -1.99 -0.49 119.26 124.03 2zl2 h ALA 134 Ca -0.47 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.49 2zl2 h ALA 134 Cb 1.24 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2zl2 h ALA 134 CO 0.54 -0.20 0.49 0.77 0.00 0.00 0.00 179.25 180.85 2zl2 h SER 135 N 0.63 0.84 0.34 0.00 0.02 -1.99 -0.36 113.55 113.02 2zl2 h SER 135 Ca 0.50 -0.02 -0.19 0.00 -0.84 0.00 0.00 61.79 61.24 2zl2 h SER 135 Cb 0.92 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2zl2 h SER 135 CO -0.25 0.60 -0.77 0.44 -1.14 0.00 0.00 176.83 175.72 2zl2 h ASP 136 N 0.99 0.42 0.02 3.07 3.45 -1.49 -2.17 116.42 120.71 2zl2 h ASP 136 Ca 0.29 -0.29 -0.14 0.00 0.43 0.00 0.00 57.03 57.32 2zl2 h ASP 136 Cb -0.07 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.56 2zl2 h ASP 136 CO -0.08 1.04 -0.45 0.40 -1.57 0.00 0.00 179.24 178.58 2zl2 h ILE 137 N 0.23 1.31 -0.44 0.35 2.04 -1.02 -1.48 117.51 118.49 2zl2 h ILE 137 Ca -0.04 -1.64 -0.08 0.00 1.00 0.00 0.00 64.86 64.11 2zl2 h ILE 137 Cb 1.35 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 39.05 2zl2 h ILE 137 CO 0.13 0.51 -0.03 -0.08 0.00 0.00 0.00 178.15 178.67 2zl2 h GLU 138 N 0.41 0.81 -0.66 2.37 4.81 -1.00 0.85 114.58 122.16 2zl2 h GLU 138 Ca 0.03 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 58.95 2zl2 h GLU 138 Cb 0.95 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.23 2zl2 h GLU 138 CO 0.08 0.88 0.30 0.82 -0.73 0.00 0.00 179.01 180.37 2zl2 h ILE 139 N 0.64 1.23 -0.14 2.32 2.04 -1.15 -0.61 117.51 121.84 2zl2 h ILE 139 Ca 0.12 -0.68 -0.09 0.00 1.00 0.00 0.00 64.86 65.21 2zl2 h ILE 139 Cb 0.54 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2zl2 h ILE 139 CO 0.03 0.28 -0.27 0.40 0.00 0.00 0.00 178.15 178.58 2zl2 h ILE 140 N 0.93 1.36 -0.03 -0.67 2.04 -1.12 -1.86 117.51 118.15 2zl2 h ILE 140 Ca 0.23 -1.53 0.02 0.00 1.00 0.00 0.00 64.86 64.58 2zl2 h ILE 140 Cb 0.15 2.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2zl2 h ILE 140 CO -0.02 0.45 -0.11 -1.28 0.00 0.00 0.00 178.15 177.19 2zl2 h SER 141 N 0.04 -0.32 -0.69 1.72 0.87 -0.69 0.13 113.55 114.61 2zl2 h SER 141 Ca 0.01 0.05 0.08 0.00 -1.23 0.00 0.00 61.79 60.70 2zl2 h SER 141 Cb 0.86 0.14 -0.07 0.00 -0.44 0.00 0.00 62.40 62.90 2zl2 h SER 141 CO 0.06 -0.15 0.35 0.78 -0.53 0.00 0.00 176.83 177.33 2zl2 h ASN 142 N -0.17 0.46 -0.76 6.23 2.35 -1.11 -0.14 115.58 122.45 2zl2 h ASN 142 Ca 0.05 0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 2zl2 h ASN 142 Cb 0.24 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 2zl2 h ASN 142 CO -0.13 0.27 0.27 -0.08 -1.65 0.00 0.00 177.43 176.11 2zl2 h GLU 143 N 0.60 1.15 0.00 0.81 4.57 -0.53 0.27 114.58 121.45 2zl2 h GLU 143 Ca 0.33 -0.23 -0.09 0.00 -1.18 0.00 0.00 59.36 58.20 2zl2 h GLU 143 Cb 0.33 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2zl2 h GLU 143 CO -0.25 0.96 -0.41 0.97 -1.18 0.00 0.00 179.01 179.10 2zl2 h ILE 144 N 1.11 1.10 -0.02 2.32 2.10 -0.14 -2.07 117.51 121.90 2zl2 h ILE 144 Ca 0.25 -1.49 -0.17 0.00 1.08 0.00 0.00 64.86 64.53 2zl2 h ILE 144 Cb 0.26 1.85 -0.01 0.00 -1.09 0.00 0.00 36.82 37.82 2zl2 h ILE 144 CO -0.02 0.40 -0.75 -0.07 -1.08 0.00 0.00 178.15 176.63 2zl2 h LEU 145 N 0.00 0.21 -0.54 2.19 3.38 -0.06 -1.31 115.31 119.19 2zl2 h LEU 145 Ca -0.00 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2zl2 h LEU 145 Cb 0.82 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2zl2 h LEU 145 CO 0.05 0.89 0.14 -0.09 0.09 0.00 0.00 178.44 179.52 2zl2 h ARG 146 N 0.11 0.85 -0.10 1.13 2.43 0.04 -2.27 114.38 116.56 2zl2 h ARG 146 Ca -0.02 -0.20 -0.08 0.00 -0.81 0.00 0.00 59.98 58.86 2zl2 h ARG 146 Cb 1.33 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2zl2 h ARG 146 CO 0.11 0.80 -0.31 -0.07 -1.51 0.00 0.00 179.97 178.99 2zl2 h LEU 147 N 0.75 0.19 -0.21 3.80 3.38 -1.18 -0.18 115.31 121.86 2zl2 h LEU 147 Ca 0.17 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2zl2 h LEU 147 Cb 0.33 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2zl2 h LEU 147 CO 0.00 0.50 -0.04 0.50 0.09 0.00 0.00 178.44 179.49 2zl2 h LYS 148 N 0.17 0.40 -0.46 1.13 3.64 -1.02 -1.03 116.57 119.40 2zl2 h LYS 148 Ca 0.02 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 59.14 2zl2 h LYS 148 Cb 0.64 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2zl2 h LYS 148 CO 0.05 0.63 -0.16 0.78 -2.27 0.00 0.00 179.45 178.48 2zl2 h GLY 149 N 0.14 1.01 1.09 5.01 0.00 -1.26 -0.02 103.07 109.04 2zl2 h GLY 149 Ca 0.06 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.52 2zl2 h GLY 149 CO 0.02 0.79 0.58 -2.00 0.00 0.00 0.00 176.54 175.92 2zl2 h LEU 150 N 0.77 1.06 0.16 3.11 5.85 -0.97 -1.21 115.31 124.10 2zl2 h LEU 150 Ca 0.11 -0.04 -0.30 0.00 0.84 0.00 0.00 57.88 58.49 2zl2 h LEU 150 Cb 0.72 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 41.50 2zl2 h LEU 150 CO 0.06 0.79 -1.38 0.24 -0.34 0.00 0.00 178.44 177.81 2zl2 h MET 151 N 1.24 0.35 -0.34 1.25 2.86 -0.99 -2.71 114.93 116.60 2zl2 h MET 151 Ca 0.33 -0.59 -0.05 0.00 -2.06 0.00 0.00 59.70 57.32 2zl2 h MET 151 Cb -0.10 0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2zl2 h MET 151 CO -0.07 1.27 -0.02 -0.91 1.06 0.00 0.00 176.91 178.24 2zl2 h ASN 152 N 0.09 0.50 0.56 1.22 2.35 -0.92 -0.54 115.58 118.85 2zl2 h ASN 152 Ca -0.19 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.43 2zl2 h ASN 152 Cb 2.04 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 40.28 2zl2 h ASN 152 CO 0.22 0.59 -0.27 -1.28 -1.65 0.00 0.00 177.43 175.04 2zl2 h SER 153 N 0.51 -0.63 -0.64 5.81 0.87 -1.21 -0.90 113.55 117.35 2zl2 h SER 153 Ca 0.11 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 2zl2 h SER 153 Cb 0.36 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 2zl2 h SER 153 CO 0.01 -0.42 0.25 0.40 -0.53 0.00 0.00 176.83 176.55 2zl2 h ILE 154 N -0.80 1.23 -0.48 2.23 2.04 -1.38 -1.89 117.51 118.46 2zl2 h ILE 154 Ca -0.08 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.03 2zl2 h ILE 154 Cb 0.60 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2zl2 h ILE 154 CO 0.13 0.30 0.31 0.25 0.00 0.00 0.00 178.15 179.14 2zl2 h LEU 155 N 0.97 0.56 -0.24 1.44 5.85 -0.88 0.76 115.31 123.77 2zl2 h LEU 155 Ca 0.22 -0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.73 2zl2 h LEU 155 Cb 0.21 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2zl2 h LEU 155 CO -0.02 0.41 -0.90 0.00 -0.34 0.00 0.00 178.44 177.59 2zl2 h ALA 156 N 1.69 0.50 -0.09 1.25 0.00 -0.63 -2.45 119.26 119.53 2zl2 h ALA 156 Ca 0.18 -0.76 -0.14 0.00 0.00 0.00 0.00 54.91 54.18 2zl2 h ALA 156 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zl2 h ALA 156 CO -0.04 0.99 -0.56 0.37 0.00 0.00 0.00 179.25 180.01 2zl2 h GLN 157 N 0.06 0.29 0.03 0.00 4.15 -0.51 -1.36 115.11 117.77 2zl2 h GLN 157 Ca -0.04 -0.18 -0.23 0.00 0.77 0.00 0.00 58.65 58.97 2zl2 h GLN 157 Cb 1.55 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 29.24 2zl2 h GLN 157 CO 0.13 0.77 -1.12 -0.91 -1.93 0.00 0.00 178.83 175.77 2zl2 h ASN 158 N 0.22 0.10 0.00 -0.69 4.21 -0.88 -3.38 115.58 115.16 2zl2 h ASN 158 Ca 0.00 -0.11 -0.14 0.00 1.21 0.00 0.00 56.30 57.26 2zl2 h ASN 158 Cb 1.05 -0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 38.19 2zl2 h ASN 158 CO 0.09 1.09 -2.13 -1.54 -1.29 0.00 0.00 177.43 173.64 2zl2 n SER 159 N -3.37 0.09 0.00 5.81 3.41 -0.93 -4.71 113.62 113.93 2zl2 n SER 159 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2zl2 n SER 159 Cb 0.97 1.59 0.00 0.00 -0.26 0.00 0.00 64.21 66.51 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 1.48 0.47 3.82 5.00 0.00 -0.52 -4.28 105.19 111.16 2zl2 n GLY 160 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.88 3.70 0.44 1.61 -1.52 -1.20 -5.03 119.66 116.78 2zl2 s GLN 161 Ca 0.00 1.10 -0.22 0.00 -1.95 0.00 0.00 55.36 54.29 2zl2 s GLN 161 Cb 0.00 -2.09 -0.09 0.00 -0.22 0.00 0.00 33.01 30.60 2zl2 s GLN 161 CO 0.00 -0.49 1.02 -1.54 -0.25 0.00 0.00 175.29 174.03 2zl2 s SER 162 N -2.81 6.65 0.22 5.90 1.04 -1.26 -4.58 113.70 118.85 2zl2 s SER 162 Ca 0.62 1.90 -0.08 0.00 0.48 0.00 0.00 55.95 58.86 2zl2 s SER 162 Cb -0.13 -2.56 0.33 0.00 0.10 0.00 0.00 66.02 63.76 2zl2 s SER 162 CO 0.32 -0.57 1.71 0.25 0.98 0.00 0.00 173.24 175.93 2zl2 h LEU 163 N 1.99 0.08 -2.05 2.42 5.85 -1.92 0.60 115.31 122.28 2zl2 h LEU 163 Ca -0.49 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 2zl2 h LEU 163 Cb 1.21 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.37 2zl2 h LEU 163 CO 0.61 0.04 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.63 2zl2 h GLU 164 N 0.31 0.00 0.17 1.25 4.22 -1.97 -0.32 114.58 118.25 2zl2 h GLU 164 Ca 0.34 0.00 -0.33 0.00 0.08 0.00 0.00 59.36 59.45 2zl2 h GLU 164 Cb 0.50 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.76 2zl2 h GLU 164 CO -0.40 0.04 -1.58 0.37 -2.18 0.00 0.00 179.01 175.26 2zl2 h GLN 165 N 0.00 0.36 -0.56 1.92 5.75 -1.30 -2.87 115.11 118.41 2zl2 h GLN 165 Ca -0.00 -0.61 -0.08 0.00 -0.15 0.00 0.00 58.65 57.80 2zl2 h GLN 165 Cb 0.31 0.23 -0.02 0.00 1.07 0.00 0.00 27.48 29.07 2zl2 h GLN 165 CO 0.00 1.26 0.02 0.82 -2.65 0.00 0.00 178.83 178.28 2zl2 h ILE 166 N 0.10 1.26 -0.32 2.39 1.08 -0.68 -2.30 117.51 119.05 2zl2 h ILE 166 Ca -0.27 -1.09 -0.00 0.00 -0.39 0.00 0.00 64.86 63.10 2zl2 h ILE 166 Cb 2.07 0.87 -0.02 0.00 -3.07 0.00 0.00 36.82 36.67 2zl2 h ILE 166 CO 0.19 0.39 0.18 0.00 -0.69 0.00 0.00 178.15 178.22 2zl2 h ALA 167 N 0.97 1.72 0.17 1.87 0.00 -1.14 -2.10 119.26 120.76 2zl2 h ALA 167 Ca 0.16 -0.05 -0.34 0.00 0.00 0.00 0.00 54.91 54.69 2zl2 h ALA 167 Cb 0.52 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2zl2 h ALA 167 CO 0.03 0.24 -1.65 0.87 0.00 0.00 0.00 179.25 178.74 2zl2 h LYS 168 N 0.43 0.37 -0.00 0.00 1.79 -1.26 -3.17 116.57 114.73 2zl2 h LYS 168 Ca 0.11 -0.63 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 2zl2 h LYS 168 Cb 0.00 0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 2zl2 h LYS 168 CO -0.02 1.27 -0.03 -0.25 -1.08 0.00 0.00 179.45 179.34 2zl2 n ASP 169 N -3.56 0.06 -0.18 0.86 8.00 -0.89 -3.21 116.55 117.63 2zl2 n ASP 169 Ca -0.21 0.04 0.09 0.00 0.71 0.00 0.00 54.79 55.42 2zl2 n ASP 169 Cb 1.07 -0.32 -0.06 0.00 -0.02 0.00 0.00 41.12 41.79 2zl2 n ASP 169 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2zl2 n THR 170 N -1.34 0.00 -0.34 -3.53 -1.04 -0.79 -4.48 114.28 102.75 2zl2 n THR 170 Ca 0.11 -0.17 0.19 0.00 -2.04 0.00 0.00 64.05 62.14 2zl2 n THR 170 Cb 0.28 1.09 0.41 0.00 -1.82 0.00 0.00 70.33 70.29 2zl2 n THR 170 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2zl2 h ASP 171 N 0.86 0.63 -2.37 8.00 -0.00 -1.52 -2.91 116.42 119.12 2zl2 h ASP 171 Ca 0.00 0.12 -0.56 0.00 -0.00 0.00 0.00 57.03 56.59 2zl2 h ASP 171 Cb 0.51 0.03 -0.13 0.00 -0.00 0.00 0.00 39.33 39.73 2zl2 h ASP 171 CO 0.00 0.11 -0.57 -0.13 -0.00 0.00 0.00 179.24 178.65 2zl2 s ARG 172 N -5.72 1.88 0.05 0.28 0.52 -1.26 -4.65 118.95 110.05 2zl2 s ARG 172 Ca -0.10 -2.11 -0.31 0.00 -0.52 0.00 0.00 55.73 52.69 2zl2 s ARG 172 Cb 0.27 -1.09 -0.10 0.00 0.52 0.00 0.00 34.95 34.55 2zl2 s ARG 172 CO 0.80 -0.26 1.91 -0.25 0.02 0.00 0.00 175.30 177.52 2zl2 n ASP 173 N -0.99 3.99 -4.16 0.23 8.00 -1.26 -4.60 116.55 117.76 2zl2 n ASP 173 Ca -0.07 0.95 -0.37 0.00 0.71 0.00 0.00 54.79 56.01 2zl2 n ASP 173 Cb 0.66 -1.51 -0.11 0.00 -0.02 0.00 0.00 41.12 40.14 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 3.73 3.48 0.18 1.24 5.36 -0.25 -4.99 117.98 126.73 2zl2 s PHE 174 Ca 0.87 -2.11 -0.11 0.00 -0.96 0.00 0.00 56.93 54.62 2zl2 s PHE 174 Cb -0.50 -3.01 -0.07 0.00 -0.34 0.00 0.00 43.02 39.11 2zl2 s PHE 174 CO 0.42 -0.92 0.51 0.71 -1.46 0.00 0.00 175.22 174.48 2zl2 s TYR 175 N 1.23 3.50 -0.04 10.12 1.51 -1.26 -2.05 117.35 130.36 2zl2 s TYR 175 Ca 0.05 0.89 -0.29 0.00 -1.01 0.00 0.00 57.07 56.71 2zl2 s TYR 175 Cb -0.23 -2.26 0.09 0.00 -0.11 0.00 0.00 41.96 39.46 2zl2 s TYR 175 CO -0.02 0.36 0.81 0.00 -1.11 0.00 0.00 175.55 175.59 2zl2 s MET 176 N -2.42 0.90 0.93 -0.62 0.23 -0.20 -5.00 119.30 113.12 2zl2 s MET 176 Ca 0.42 0.01 -0.15 0.00 -1.03 0.00 0.00 55.69 54.94 2zl2 s MET 176 Cb -0.13 0.42 0.17 0.00 -1.53 0.00 0.00 34.83 33.76 2zl2 s MET 176 CO 0.20 -0.32 1.27 -1.54 -2.03 0.00 0.00 175.02 172.60 2zl2 s SER 177 N -1.64 3.41 0.17 -1.18 1.04 -1.26 -0.80 113.70 113.43 2zl2 s SER 177 Ca -0.03 0.45 -0.15 0.00 0.48 0.00 0.00 55.95 56.70 2zl2 s SER 177 Cb -0.00 -0.64 0.09 0.00 0.10 0.00 0.00 66.02 65.56 2zl2 s SER 177 CO 0.00 -2.57 1.79 0.00 0.98 0.00 0.00 173.24 173.44 2zl2 h ALA 178 N -1.52 0.56 -0.21 5.32 0.00 -1.85 0.92 119.26 122.47 2zl2 h ALA 178 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zl2 h ALA 178 Cb 1.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2zl2 h ALA 178 CO 0.46 -0.12 0.14 0.87 0.00 0.00 0.00 179.25 180.60 2zl2 h LYS 179 N 0.46 0.28 -0.65 0.00 1.57 -1.93 -0.17 116.57 116.13 2zl2 h LYS 179 Ca 0.19 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2zl2 h LYS 179 Cb 0.08 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2zl2 h LYS 179 CO -0.13 0.18 0.18 0.93 -0.57 0.00 0.00 179.45 180.05 2zl2 h GLU 180 N 0.28 1.02 -0.57 3.15 5.08 -1.85 -1.65 114.58 120.03 2zl2 h GLU 180 Ca 0.08 -0.23 0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2zl2 h GLU 180 Cb -0.03 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2zl2 h GLU 180 CO -0.02 0.91 0.38 0.00 -1.00 0.00 0.00 179.01 179.28 2zl2 h ALA 181 N 1.07 1.74 -0.44 3.43 0.00 -0.51 0.15 119.26 124.70 2zl2 h ALA 181 Ca 0.21 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2zl2 h ALA 181 Cb 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2zl2 h ALA 181 CO -0.00 0.19 -0.24 -0.22 0.00 0.00 0.00 179.25 178.97 2zl2 h LYS 182 N 0.63 0.94 -0.01 0.00 3.11 -0.29 -0.68 116.57 120.27 2zl2 h LYS 182 Ca 0.24 -0.43 -0.16 0.00 -2.81 0.00 0.00 60.65 57.49 2zl2 h LYS 182 Cb 0.14 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.34 2zl2 h LYS 182 CO -0.06 1.09 -0.72 0.93 -2.81 0.00 0.00 179.45 177.87 2zl2 h GLU 183 N 0.78 0.08 -0.25 1.90 5.08 -0.34 -2.68 114.58 119.15 2zl2 h GLU 183 Ca 0.09 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 2zl2 h GLU 183 Cb 0.82 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2zl2 h GLU 183 CO 0.07 0.77 -0.21 -0.92 -1.00 0.00 0.00 179.01 177.72 2zl2 h TYR 184 N 0.05 0.50 0.00 4.33 3.20 -0.63 -3.47 116.97 120.95 2zl2 h TYR 184 Ca -0.01 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2zl2 h TYR 184 Cb 1.27 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.42 2zl2 h TYR 184 CO 0.01 0.64 0.00 0.41 -1.64 0.00 0.00 178.16 177.58 2zl2 n GLY 185 N -0.49 1.26 0.09 1.82 0.00 -0.74 -4.63 105.19 102.51 2zl2 n GLY 185 Ca -0.00 0.00 -0.03 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 0.00 -8.90 0.99 3.38 -1.38 -3.31 115.31 106.09 2zl2 h LEU 186 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 2zl2 h LEU 186 Cb 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 2zl2 h LEU 186 CO 0.00 0.78 -0.61 0.27 0.09 0.00 0.00 178.44 178.97 2zl2 s ILE 187 N -2.81 0.57 -0.15 1.22 -4.36 -1.23 -3.70 121.20 110.73 2zl2 s ILE 187 Ca 0.01 -2.00 0.16 0.00 -0.26 0.00 0.00 60.65 58.56 2zl2 s ILE 187 Cb 0.09 -2.64 -0.23 0.00 1.25 0.00 0.00 42.46 40.93 2zl2 s ILE 187 CO 0.79 0.00 0.12 0.47 0.24 0.00 0.00 174.94 176.56 2zl2 n ASP 188 N -0.48 0.65 -3.62 4.36 8.00 0.45 -4.59 116.55 121.32 2zl2 n ASP 188 Ca -0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 2zl2 n ASP 188 Cb 0.66 1.09 -0.07 0.00 -0.02 0.00 0.00 41.12 42.78 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 -2.58 0.86 -0.31 -1.24 2.20 -0.91 -5.01 119.74 112.75 2zl2 s LYS 189 Ca -0.08 0.42 -0.11 0.00 -0.36 0.00 0.00 55.97 55.83 2zl2 s LYS 189 Cb 0.06 0.40 -0.03 0.00 -1.51 0.00 0.00 37.83 36.76 2zl2 s LYS 189 CO 0.73 -0.21 0.20 0.08 -0.36 0.00 0.00 175.35 175.80 2zl2 s VAL 190 N -0.61 5.18 -1.04 4.02 1.01 -1.26 -2.10 120.40 125.60 2zl2 s VAL 190 Ca -0.07 -0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.61 2zl2 s VAL 190 Cb -0.03 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2zl2 s VAL 190 CO 0.05 0.13 1.86 -0.76 0.00 0.00 0.00 175.10 176.38 2zl2 s LEU 191 N 1.72 3.23 0.00 3.92 1.43 0.81 -4.93 118.68 124.86 2zl2 s LEU 191 Ca 0.06 -1.24 0.00 0.00 -1.03 0.00 0.00 54.13 51.93 2zl2 s LEU 191 Cb -0.17 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.48 2zl2 s LEU 191 CO 0.10 -2.56 0.31 0.00 0.23 0.00 0.00 176.35 174.43