#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 1.23 -0.64 5.18 6.09 -2.05 -1.72 117.51 125.59 2zl2 h ILE 21 Ca 0.00 -1.13 0.04 0.00 -1.37 0.00 0.00 64.86 62.40 2zl2 h ILE 21 Cb 0.00 1.96 -0.04 0.00 0.47 0.00 0.00 36.82 39.21 2zl2 h ILE 21 CO 0.00 0.28 0.43 1.88 -3.07 0.00 0.00 178.15 177.66 2zl2 h TYR 22 N -0.60 0.72 0.00 2.19 0.05 -1.99 -0.26 116.97 117.07 2zl2 h TYR 22 Ca -0.01 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.66 2zl2 h TYR 22 Cb 0.52 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 2zl2 h TYR 22 CO 0.09 0.41 -0.60 0.66 -1.05 0.00 0.00 178.16 177.68 2zl2 h SER 23 N 0.74 0.00 0.37 3.88 4.64 -1.96 -1.37 113.55 119.85 2zl2 h SER 23 Ca 0.26 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.44 2zl2 h SER 23 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2zl2 h SER 23 CO -0.07 0.60 -0.61 -0.09 -0.87 0.00 0.00 176.83 175.79 2zl2 h ARG 24 N 0.00 0.24 0.00 4.77 9.65 -0.13 -2.90 114.38 126.00 2zl2 h ARG 24 Ca -0.01 -0.16 -0.05 0.00 -1.10 0.00 0.00 59.98 58.66 2zl2 h ARG 24 Cb 1.13 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.72 2zl2 h ARG 24 CO 0.08 0.77 -0.30 -0.07 2.80 0.00 0.00 179.97 183.25 2zl2 h LEU 25 N 0.17 0.00 -1.42 3.80 3.38 -1.04 -3.11 115.31 117.10 2zl2 h LEU 25 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2zl2 h LEU 25 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2zl2 h LEU 25 CO 0.09 0.23 -0.13 0.25 0.09 0.00 0.00 178.44 178.97 2zl2 h LEU 26 N 0.00 0.20 -1.28 1.67 5.85 -1.04 -1.54 115.31 119.17 2zl2 h LEU 26 Ca -0.01 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2zl2 h LEU 26 Cb 1.18 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2zl2 h LEU 26 CO 0.03 0.36 -0.22 0.50 -0.34 0.00 0.00 178.44 178.77 2zl2 h LYS 27 N 0.21 0.20 -0.62 1.25 3.64 -1.51 -0.65 116.57 119.09 2zl2 h LYS 27 Ca 0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2zl2 h LYS 27 Cb 0.37 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2zl2 h LYS 27 CO 0.02 0.43 0.00 -0.25 -2.27 0.00 0.00 179.45 177.38 2zl2 n ASP 28 N -4.20 1.63 -1.07 4.20 8.00 -0.67 -4.85 116.55 119.59 2zl2 n ASP 28 Ca -0.01 -2.13 -0.11 0.00 0.71 0.00 0.00 54.79 53.25 2zl2 n ASP 28 Cb 0.33 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 41.04 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 0.09 -0.81 -3.71 -1.24 5.12 -0.25 -4.85 116.66 111.01 2zl2 n ARG 29 Ca 0.06 0.64 -0.37 0.00 -1.93 0.00 0.00 57.85 56.24 2zl2 n ARG 29 Cb 0.34 -4.68 -0.12 0.00 -1.16 0.00 0.00 32.46 26.84 2zl2 n ARG 29 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2zl2 s ILE 30 N -2.48 4.48 -0.14 0.55 1.01 -0.69 -0.17 121.20 123.75 2zl2 s ILE 30 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.41 2zl2 s ILE 30 Cb 0.00 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 2zl2 s ILE 30 CO 0.00 0.24 -0.11 -0.69 0.00 0.00 0.00 174.94 174.38 2zl2 s VAL 31 N 1.62 3.17 -0.23 2.92 1.01 0.15 -3.64 120.40 125.41 2zl2 s VAL 31 Ca 0.06 -0.62 -0.07 0.00 0.00 0.00 0.00 61.98 61.35 2zl2 s VAL 31 Cb -0.16 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2zl2 s VAL 31 CO 0.05 0.52 0.05 -0.22 0.00 0.00 0.00 175.10 175.50 2zl2 s LEU 32 N 0.42 3.46 -0.40 3.92 2.96 -1.26 -1.90 118.68 125.87 2zl2 s LEU 32 Ca -0.09 -0.16 -0.06 0.00 -0.22 0.00 0.00 54.13 53.60 2zl2 s LEU 32 Cb -0.16 -1.91 0.09 0.00 0.50 0.00 0.00 46.19 44.71 2zl2 s LEU 32 CO 0.05 0.02 0.21 -0.22 -1.32 0.00 0.00 176.35 175.08 2zl2 s LEU 33 N 1.29 5.02 -0.06 -0.68 0.20 -0.65 -5.00 118.68 118.80 2zl2 s LEU 33 Ca 0.05 -1.66 0.05 0.00 0.69 0.00 0.00 54.13 53.25 2zl2 s LEU 33 Cb -0.15 -1.90 -0.00 0.00 -0.43 0.00 0.00 46.19 43.72 2zl2 s LEU 33 CO 0.03 -0.51 -0.20 -0.55 -0.29 0.00 0.00 176.35 174.83 2zl2 s SER 34 N 1.92 2.52 0.00 3.68 0.15 -1.26 -1.84 113.70 118.88 2zl2 s SER 34 Ca 0.04 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.26 2zl2 s SER 34 Cb -0.23 -0.79 0.00 0.00 -1.71 0.00 0.00 66.02 63.29 2zl2 s SER 34 CO -0.01 0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.22 2zl2 n GLY 35 N 3.19 -2.36 3.75 9.45 0.00 0.06 -4.95 105.19 114.32 2zl2 n GLY 35 Ca -0.18 -1.63 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.35 2.22 -3.57 1.61 1.02 -1.26 -4.33 120.64 115.98 2zl2 n GLU 36 Ca 0.00 0.79 -0.37 0.00 -0.02 0.00 0.00 57.16 57.56 2zl2 n GLU 36 Cb 0.00 -2.58 -0.08 0.00 -0.02 0.00 0.00 31.44 28.75 2zl2 n GLU 36 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zl2 s ILE 37 N -1.19 5.31 0.34 -3.67 1.01 0.56 -4.89 121.20 118.67 2zl2 s ILE 37 Ca 0.60 0.39 -0.06 0.00 0.00 0.00 0.00 60.65 61.58 2zl2 s ILE 37 Cb -0.46 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.45 2zl2 s ILE 37 CO 0.58 0.33 0.55 -0.46 0.00 0.00 0.00 174.94 175.95 2zl2 n ASN 38 N 4.15 -1.57 -0.22 3.58 2.04 -1.26 -0.03 115.26 121.95 2zl2 n ASN 38 Ca -0.13 -2.67 -0.04 0.00 -0.44 0.00 0.00 54.58 51.30 2zl2 n ASN 38 Cb 0.52 2.78 0.07 0.00 -2.53 0.00 0.00 39.78 40.62 2zl2 n ASN 38 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 2zl2 h ASP 39 N 1.85 0.62 0.32 0.53 3.32 -1.95 0.16 116.42 121.27 2zl2 h ASP 39 Ca -0.27 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 2zl2 h ASP 39 Cb 1.13 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2zl2 h ASP 39 CO 0.36 0.42 -0.30 -1.28 -1.72 0.00 0.00 179.24 176.73 2zl2 h SER 40 N 0.75 -0.80 0.32 6.45 0.87 -1.99 0.13 113.55 119.28 2zl2 h SER 40 Ca 0.26 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.87 2zl2 h SER 40 Cb 0.04 0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2zl2 h SER 40 CO -0.11 -0.43 -0.17 0.58 -0.53 0.00 0.00 176.83 176.16 2zl2 h VAL 41 N -0.64 0.64 -1.00 2.23 2.07 -1.85 -2.32 116.25 115.38 2zl2 h VAL 41 Ca -0.02 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.66 2zl2 h VAL 41 Cb 0.58 0.64 -0.10 0.00 -1.52 0.00 0.00 31.29 30.89 2zl2 h VAL 41 CO -0.05 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.17 2zl2 h ALA 42 N 0.21 1.62 -0.78 1.67 0.00 -0.54 0.29 119.26 121.73 2zl2 h ALA 42 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zl2 h ALA 42 Cb 0.37 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2zl2 h ALA 42 CO 0.06 0.06 0.49 1.03 0.00 0.00 0.00 179.25 180.89 2zl2 h SER 43 N 0.86 0.92 -0.79 0.00 0.87 -0.40 0.23 113.55 115.25 2zl2 h SER 43 Ca 0.55 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 61.02 2zl2 h SER 43 Cb 0.73 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.43 2zl2 h SER 43 CO -0.33 0.69 0.33 -1.28 -0.53 0.00 0.00 176.83 175.72 2zl2 h SER 44 N 1.06 1.07 -0.05 6.23 0.87 -0.43 -0.94 113.55 121.37 2zl2 h SER 44 Ca 0.28 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.63 2zl2 h SER 44 Cb -0.07 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.61 2zl2 h SER 44 CO -0.06 0.94 -0.17 0.40 -0.53 0.00 0.00 176.83 177.41 2zl2 h ILE 45 N 1.14 1.45 -0.36 2.23 1.08 -0.76 -1.98 117.51 120.31 2zl2 h ILE 45 Ca 0.27 -1.58 0.06 0.00 -0.39 0.00 0.00 64.86 63.22 2zl2 h ILE 45 Cb 0.19 2.34 -0.05 0.00 -3.07 0.00 0.00 36.82 36.23 2zl2 h ILE 45 CO -0.03 0.44 0.04 0.58 -0.69 0.00 0.00 178.15 178.49 2zl2 h VAL 46 N -0.32 0.78 -0.65 1.67 2.07 -0.49 -1.33 116.25 117.98 2zl2 h VAL 46 Ca -0.01 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2zl2 h VAL 46 Cb 0.80 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2zl2 h VAL 46 CO 0.04 0.03 0.42 0.00 0.02 0.00 0.00 177.57 178.07 2zl2 h ALA 47 N 1.29 0.84 -0.69 1.67 0.00 -1.20 -1.79 119.26 119.38 2zl2 h ALA 47 Ca 0.17 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2zl2 h ALA 47 Cb 0.22 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2zl2 h ALA 47 CO -0.26 0.20 0.46 1.96 0.00 0.00 0.00 179.25 181.61 2zl2 h GLN 48 N 0.83 0.89 -0.16 0.00 4.20 -0.54 -2.29 115.11 118.04 2zl2 h GLN 48 Ca 0.25 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.80 2zl2 h GLN 48 Cb -0.03 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.55 2zl2 h GLN 48 CO -0.08 0.59 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.27 2zl2 h LEU 49 N 0.91 0.55 -1.90 1.46 3.38 -0.64 -1.82 115.31 117.25 2zl2 h LEU 49 Ca 0.26 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2zl2 h LEU 49 Cb -0.07 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2zl2 h LEU 49 CO -0.06 1.01 -0.11 -0.07 0.09 0.00 0.00 178.44 179.30 2zl2 h LEU 50 N 0.12 0.00 0.01 1.67 3.38 -1.11 -1.36 115.31 118.02 2zl2 h LEU 50 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zl2 h LEU 50 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2zl2 h LEU 50 CO 0.07 0.11 -0.00 0.15 0.09 0.00 0.00 178.44 178.86 2zl2 h PHE 51 N 0.00 -0.01 -0.48 1.13 3.57 -1.38 -2.97 116.94 116.81 2zl2 h PHE 51 Ca -0.00 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.64 2zl2 h PHE 51 Cb 0.24 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2zl2 h PHE 51 CO 0.00 0.81 0.41 -0.07 -2.23 0.00 0.00 178.31 177.23 2zl2 h LEU 52 N -0.86 0.00 0.07 0.59 4.07 -0.83 0.15 115.31 118.49 2zl2 h LEU 52 Ca -0.00 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 2zl2 h LEU 52 Cb 0.82 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.58 2zl2 h LEU 52 CO 0.00 0.00 -0.43 -0.08 -1.08 0.00 0.00 178.44 176.85 2zl2 h GLU 53 N 0.00 0.17 -0.77 1.13 4.81 -1.31 -3.11 114.58 115.50 2zl2 h GLU 53 Ca 0.23 -0.28 0.08 0.00 -0.13 0.00 0.00 59.36 59.27 2zl2 h GLU 53 Cb 1.04 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.45 2zl2 h GLU 53 CO -0.00 1.11 0.43 0.00 -0.73 0.00 0.00 179.01 179.82 2zl2 h ALA 54 N 0.08 1.08 0.00 2.92 0.00 -0.98 0.15 119.26 122.50 2zl2 h ALA 54 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zl2 h ALA 54 Cb 1.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2zl2 h ALA 54 CO 0.08 0.07 0.00 0.39 0.00 0.00 0.00 179.25 179.79 2zl2 n GLU 55 N -4.77 0.31 0.00 0.00 -0.58 0.39 -4.61 120.64 111.38 2zl2 n GLU 55 Ca 0.12 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 2zl2 n GLU 55 Cb 0.25 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 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 -1.21 0.00 0.00 1.62 -0.08 0.33 -5.03 116.55 112.18 2zl2 n ASP 56 Ca 0.09 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.40 2zl2 n ASP 56 Cb 0.11 0.00 0.20 0.00 2.34 0.00 0.00 41.12 43.77 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 0.99 -0.02 -0.67 -0.04 -0.11 -3.98 135.00 131.17 2zl2 n PRO 57 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2zl2 n PRO 57 Cb 0.00 -1.11 -0.02 0.00 -0.04 0.00 0.00 33.50 32.34 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 -0.61 0.19 -2.07 0.54 4.71 -1.26 -3.38 120.64 118.76 2zl2 n GLU 58 Ca 0.05 0.02 -0.41 0.00 -0.01 0.00 0.00 57.16 56.81 2zl2 n GLU 58 Cb 0.02 -1.07 -0.02 0.00 -1.01 0.00 0.00 31.44 29.36 2zl2 n GLU 58 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2zl2 s LYS 59 N -2.07 4.32 1.19 3.49 2.20 -1.26 -4.65 119.74 122.96 2zl2 s LYS 59 Ca -0.05 2.25 -0.14 0.00 -0.36 0.00 0.00 55.97 57.68 2zl2 s LYS 59 Cb 0.01 -3.08 0.29 0.00 -1.51 0.00 0.00 37.83 33.54 2zl2 s LYS 59 CO 0.09 -0.27 1.02 -0.51 -0.36 0.00 0.00 175.35 175.32 2zl2 s ASP 60 N -0.20 0.85 -0.01 1.43 -0.00 -1.26 -4.56 116.67 112.91 2zl2 s ASP 60 Ca 0.52 1.37 0.03 0.00 -0.00 0.00 0.00 52.55 54.47 2zl2 s ASP 60 Cb -0.41 -2.12 -0.00 0.00 -0.00 0.00 0.00 42.92 40.39 2zl2 s ASP 60 CO 0.50 -4.26 -0.10 -0.63 -0.00 0.00 0.00 175.17 170.68 2zl2 s ILE 61 N -2.51 0.81 -0.31 0.77 1.01 -0.28 -4.87 121.20 115.82 2zl2 s ILE 61 Ca 0.68 -0.42 -0.12 0.00 0.00 0.00 0.00 60.65 60.80 2zl2 s ILE 61 Cb -0.23 -0.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 2zl2 s ILE 61 CO 0.63 0.24 0.21 -0.83 0.00 0.00 0.00 174.94 175.19 2zl2 s GLY 62 N -0.11 1.94 -0.68 6.18 0.00 0.75 -0.70 107.32 114.71 2zl2 s GLY 62 Ca 0.02 -1.26 -0.03 0.00 0.00 0.00 0.00 44.72 43.45 2zl2 s GLY 62 CO -0.00 0.71 0.50 -2.27 0.00 0.00 0.00 173.10 172.04 2zl2 s LEU 63 N 1.72 5.34 -0.11 0.66 2.96 0.14 0.34 118.68 129.73 2zl2 s LEU 63 Ca 0.06 -3.00 -0.30 0.00 -0.22 0.00 0.00 54.13 50.68 2zl2 s LEU 63 Cb -0.17 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 2zl2 s LEU 63 CO 0.10 -0.34 1.27 -0.31 -1.32 0.00 0.00 176.35 175.74 2zl2 s TYR 64 N -0.28 2.93 -0.11 5.38 1.51 -0.80 -1.33 117.35 124.65 2zl2 s TYR 64 Ca 0.19 1.03 0.00 0.00 -1.01 0.00 0.00 57.07 57.28 2zl2 s TYR 64 Cb -0.18 -3.50 -0.02 0.00 -0.11 0.00 0.00 41.96 38.15 2zl2 s TYR 64 CO -0.05 -1.71 -0.11 0.42 -1.11 0.00 0.00 175.55 172.99 2zl2 s ILE 65 N 2.98 3.27 -0.42 2.71 1.01 0.17 -1.64 121.20 129.27 2zl2 s ILE 65 Ca 0.57 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 60.67 2zl2 s ILE 65 Cb -0.24 -2.36 0.17 0.00 0.01 0.00 0.00 42.46 40.04 2zl2 s ILE 65 CO 0.19 0.54 0.54 0.21 0.00 0.00 0.00 174.94 176.42 2zl2 s ASN 66 N 0.03 -0.31 0.01 3.58 2.47 -0.77 -0.74 114.94 119.21 2zl2 s ASN 66 Ca -0.03 -1.53 -0.09 0.00 0.42 0.00 0.00 52.86 51.63 2zl2 s ASN 66 Cb -0.14 1.23 0.00 0.00 -1.45 0.00 0.00 41.25 40.89 2zl2 s ASN 66 CO 0.04 -0.17 0.17 -0.55 -3.72 0.00 0.00 177.10 172.87 2zl2 s SER 67 N 1.27 0.00 0.00 -4.21 0.15 -0.81 -0.76 113.70 109.34 2zl2 s SER 67 Ca 0.22 -0.20 0.25 0.00 0.70 0.00 0.00 55.95 56.92 2zl2 s SER 67 Cb -0.06 0.23 0.82 0.00 -1.71 0.00 0.00 66.02 65.30 2zl2 s SER 67 CO -0.06 -0.41 1.61 -0.81 1.20 0.00 0.00 173.24 174.76 2zl2 n PRO 68 N 1.30 1.82 0.00 5.44 -0.04 -1.26 -1.86 135.00 140.40 2zl2 n PRO 68 Ca -0.22 -1.21 0.00 0.00 -0.04 0.00 0.00 63.50 62.03 2zl2 n PRO 68 Cb 0.56 -1.46 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 1.21 -0.79 0.00 0.55 0.00 -1.16 -4.32 105.19 100.68 2zl2 n GLY 69 Ca 0.18 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.47 3.71 -0.02 0.00 -1.26 -0.32 105.19 106.83 2zl2 n GLY 70 Ca 0.00 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 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 2.92 0.02 1.61 1.01 0.96 -4.78 120.40 118.15 2zl2 s VAL 71 Ca 0.00 0.64 -0.11 0.00 0.00 0.00 0.00 61.98 62.50 2zl2 s VAL 71 Cb 0.00 -3.41 -0.06 0.00 0.00 0.00 0.00 36.38 32.92 2zl2 s VAL 71 CO 0.00 0.04 1.17 0.40 0.00 0.00 0.00 175.10 176.72 2zl2 h ILE 72 N 4.19 0.00 -0.93 2.22 2.04 -1.96 -1.16 117.51 121.92 2zl2 h ILE 72 Ca -0.42 0.00 0.23 0.00 1.00 0.00 0.00 64.86 65.67 2zl2 h ILE 72 Cb 1.20 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.16 2zl2 h ILE 72 CO 0.90 0.00 0.45 0.71 0.00 0.00 0.00 178.15 180.20 2zl2 h THR 73 N -0.34 0.47 -0.06 -0.27 1.35 -1.98 0.38 112.91 112.46 2zl2 h THR 73 Ca -0.03 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2zl2 h THR 73 Cb 0.28 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 66.70 2zl2 h THR 73 CO 0.00 0.08 0.03 0.28 -0.25 0.00 0.00 175.52 175.66 2zl2 h SER 74 N 0.43 0.06 -0.72 5.36 0.02 -1.89 -0.90 113.55 115.90 2zl2 h SER 74 Ca 0.59 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.57 2zl2 h SER 74 Cb 1.15 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.64 2zl2 h SER 74 CO -0.53 0.04 0.46 1.23 -1.14 0.00 0.00 176.83 176.89 2zl2 h GLY 75 N 0.07 1.03 1.37 -3.77 0.00 0.59 -0.52 103.07 101.83 2zl2 h GLY 75 Ca 0.02 -0.35 0.08 0.00 0.00 0.00 0.00 47.33 47.09 2zl2 h GLY 75 CO -0.01 0.31 0.24 1.41 0.00 0.00 0.00 176.54 178.48 2zl2 h LEU 76 N 0.90 0.00 -0.07 3.11 3.38 0.30 -0.85 115.31 122.08 2zl2 h LEU 76 Ca 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2zl2 h LEU 76 Cb -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2zl2 h LEU 76 CO -0.10 0.00 -0.00 0.28 0.09 0.00 0.00 178.44 178.71 2zl2 h SER 77 N 0.00 0.13 -0.38 -0.43 0.02 0.28 -1.44 113.55 111.73 2zl2 h SER 77 Ca 0.14 -0.33 -0.05 0.00 -0.84 0.00 0.00 61.79 60.71 2zl2 h SER 77 Cb 0.61 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 2zl2 h SER 77 CO -0.00 0.43 0.07 0.40 -1.14 0.00 0.00 176.83 176.58 2zl2 h ILE 78 N -0.17 1.22 0.22 3.27 2.04 -1.12 -1.98 117.51 121.00 2zl2 h ILE 78 Ca 0.02 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 2zl2 h ILE 78 Cb 0.36 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2zl2 h ILE 78 CO 0.00 0.29 -0.11 0.22 0.00 0.00 0.00 178.15 178.56 2zl2 h TYR 79 N 0.68 -0.28 -0.97 1.37 3.20 -1.04 -1.92 116.97 118.00 2zl2 h TYR 79 Ca 0.15 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.20 2zl2 h TYR 79 Cb 0.32 0.09 -0.09 0.00 1.54 0.00 0.00 36.73 38.59 2zl2 h TYR 79 CO 0.02 -0.17 0.61 -0.44 -1.64 0.00 0.00 178.16 176.53 2zl2 h ASP 80 N -0.33 0.66 0.21 -2.11 3.32 -1.27 0.19 116.42 117.09 2zl2 h ASP 80 Ca -0.03 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 2zl2 h ASP 80 Cb 0.23 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2zl2 h ASP 80 CO 0.05 0.25 -0.26 0.74 -1.72 0.00 0.00 179.24 178.30 2zl2 h THR 81 N 0.65 1.21 -0.35 0.35 2.02 -1.36 0.73 112.91 116.16 2zl2 h THR 81 Ca 0.54 -0.98 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 2zl2 h THR 81 Cb 0.98 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 2zl2 h THR 81 CO -0.30 0.29 -0.03 0.24 0.37 0.00 0.00 175.52 176.09 2zl2 h MET 82 N 0.08 0.55 0.00 6.66 2.86 0.21 -2.70 114.93 122.59 2zl2 h MET 82 Ca 0.01 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2zl2 h MET 82 Cb 0.50 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.09 2zl2 h MET 82 CO 0.04 0.60 -1.16 0.09 1.06 0.00 0.00 176.91 177.53 2zl2 n ASN 83 N -4.26 0.60 -0.06 1.22 3.02 -0.81 -4.18 115.26 110.79 2zl2 n ASN 83 Ca 0.01 0.04 -0.16 0.00 -0.03 0.00 0.00 54.58 54.45 2zl2 n ASN 83 Cb 0.27 0.84 -0.05 0.00 -0.61 0.00 0.00 39.78 40.22 2zl2 n ASN 83 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2zl2 h PHE 84 N 0.00 1.07 -4.15 3.10 3.57 -0.64 -3.44 116.94 116.44 2zl2 h PHE 84 Ca 0.00 -0.41 -0.48 0.00 3.53 0.00 0.00 57.97 60.61 2zl2 h PHE 84 Cb 0.87 -0.19 0.04 0.00 2.79 0.00 0.00 35.95 39.46 2zl2 h PHE 84 CO 0.00 1.24 0.38 0.96 -2.23 0.00 0.00 178.31 178.66 2zl2 s ILE 85 N -4.01 3.99 0.12 1.41 -4.36 -1.04 -4.99 121.20 112.32 2zl2 s ILE 85 Ca -0.11 1.05 -0.11 0.00 -0.26 0.00 0.00 60.65 61.22 2zl2 s ILE 85 Cb 0.09 -3.49 -0.13 0.00 1.25 0.00 0.00 42.46 40.19 2zl2 s ILE 85 CO 0.89 -0.45 1.35 -0.09 0.24 0.00 0.00 174.94 176.88 2zl2 h ARG 86 N 0.96 0.78 -6.88 0.37 2.43 -1.86 -3.46 114.38 106.72 2zl2 h ARG 86 Ca -0.48 -0.59 -0.56 0.00 -0.81 0.00 0.00 59.98 57.54 2zl2 h ARG 86 Cb 1.21 0.11 0.18 0.00 -0.42 0.00 0.00 29.97 31.04 2zl2 h ARG 86 CO 0.59 1.21 0.03 -2.30 -1.51 0.00 0.00 179.97 177.99 2zl2 n PRO 87 N -3.95 0.56 -2.77 0.20 -0.02 -1.22 -4.94 135.00 122.86 2zl2 n PRO 87 Ca -0.06 0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 61.24 2zl2 n PRO 87 Cb 0.71 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 32.01 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 -1.53 7.25 -0.50 2.55 1.01 -1.26 -4.94 116.67 119.25 2zl2 s ASP 88 Ca 0.73 1.52 -0.13 0.00 0.71 0.00 0.00 52.55 55.38 2zl2 s ASP 88 Cb -0.36 -2.53 0.11 0.00 1.01 0.00 0.00 42.92 41.15 2zl2 s ASP 88 CO 0.50 -0.29 0.41 -0.69 0.21 0.00 0.00 175.17 175.31 2zl2 s VAL 89 N 1.31 4.80 0.17 -1.27 1.01 -1.26 -1.12 120.40 124.03 2zl2 s VAL 89 Ca 0.48 -1.52 -0.29 0.00 0.00 0.00 0.00 61.98 60.64 2zl2 s VAL 89 Cb -0.19 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.06 2zl2 s VAL 89 CO 0.23 -0.76 0.92 -0.55 0.00 0.00 0.00 175.10 174.93 2zl2 s SER 90 N 3.02 7.53 -0.10 3.32 0.15 0.12 -0.71 113.70 127.03 2zl2 s SER 90 Ca 0.04 1.82 0.01 0.00 0.70 0.00 0.00 55.95 58.52 2zl2 s SER 90 Cb -0.27 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 61.44 2zl2 s SER 90 CO 0.02 0.07 -0.13 0.42 1.20 0.00 0.00 173.24 174.82 2zl2 s THR 91 N -0.63 3.14 -0.20 6.45 -4.23 -0.99 0.25 115.64 119.43 2zl2 s THR 91 Ca 0.43 -0.66 -0.01 0.00 -1.18 0.00 0.00 61.69 60.27 2zl2 s THR 91 Cb -0.24 -2.29 0.06 0.00 1.34 0.00 0.00 72.50 71.36 2zl2 s THR 91 CO 0.30 0.55 -0.02 -0.63 -0.54 0.00 0.00 174.62 174.28 2zl2 s ILE 92 N -0.08 1.07 -0.42 2.99 1.09 -0.44 0.31 121.20 125.71 2zl2 s ILE 92 Ca -0.02 -0.84 -0.24 0.00 -1.10 0.00 0.00 60.65 58.45 2zl2 s ILE 92 Cb -0.14 -1.40 0.02 0.00 -1.06 0.00 0.00 42.46 39.89 2zl2 s ILE 92 CO 0.04 -0.08 0.85 0.00 -0.10 0.00 0.00 174.94 175.65 2zl2 s ILE 94 N 3.43 3.46 0.00 0.00 -4.36 0.09 -2.19 121.20 121.62 2zl2 s ILE 94 Ca 0.34 -1.18 0.00 0.00 -0.26 0.00 0.00 60.65 59.54 2zl2 s ILE 94 Cb -0.12 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 40.99 2zl2 s ILE 94 CO 0.22 0.15 0.00 0.61 0.24 0.00 0.00 174.94 176.16 2zl2 n GLY 95 N 0.80 1.04 3.40 6.27 0.00 -1.26 -4.16 105.19 111.28 2zl2 n GLY 95 Ca -0.13 0.52 -0.11 0.00 0.00 0.00 0.00 46.02 46.29 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 1.23 -0.26 1.61 -2.07 -1.26 -1.63 119.66 117.28 2zl2 s GLN 96 Ca 0.00 -0.57 -0.03 0.00 -1.82 0.00 0.00 55.36 52.94 2zl2 s GLN 96 Cb 0.00 0.55 0.11 0.00 -1.09 0.00 0.00 33.01 32.58 2zl2 s GLN 96 CO 0.00 -0.52 0.22 0.00 -1.32 0.00 0.00 175.29 173.67 2zl2 s ALA 97 N -3.78 -0.07 0.17 2.60 0.00 0.29 -1.92 121.76 119.05 2zl2 s ALA 97 Ca 0.02 -0.38 0.08 0.00 0.00 0.00 0.00 51.96 51.68 2zl2 s ALA 97 Cb -0.00 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 2zl2 s ALA 97 CO -0.12 -1.54 -0.16 0.00 0.00 0.00 0.00 175.76 173.94 2zl2 s ALA 98 N 2.27 1.93 0.00 0.00 0.00 -0.78 -0.94 121.76 124.25 2zl2 s ALA 98 Ca 0.08 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.52 2zl2 s ALA 98 Cb -0.15 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.84 2zl2 s ALA 98 CO -0.27 0.16 0.00 0.45 0.00 0.00 0.00 175.76 176.09 2zl2 n SER 99 N 0.10 0.00 0.34 0.00 2.88 0.14 0.34 113.62 117.41 2zl2 n SER 99 Ca -0.12 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.60 2zl2 n SER 99 Cb 0.58 0.00 0.95 0.00 -0.75 0.00 0.00 64.21 64.99 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 -0.06 -1.46 1.85 -1.86 0.20 114.93 113.60 2zl2 h MET 100 Ca 0.00 0.00 -0.18 0.00 -0.61 0.00 0.00 59.70 58.91 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 -0.66 0.78 -0.40 0.00 0.00 176.91 176.63 2zl2 h GLY 101 N 0.00 0.60 0.91 1.39 0.00 -0.40 -2.35 103.07 103.22 2zl2 h GLY 101 Ca 0.00 -0.95 -0.02 0.00 0.00 0.00 0.00 47.33 46.36 2zl2 h GLY 101 CO -0.00 0.84 -0.28 0.00 0.00 0.00 0.00 176.54 177.10 2zl2 h ALA 102 N 0.42 -0.73 -0.64 3.60 0.00 -0.89 -1.15 119.26 119.87 2zl2 h ALA 102 Ca -0.07 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.80 2zl2 h ALA 102 Cb 1.32 0.34 -0.12 0.00 0.00 0.00 0.00 17.79 19.33 2zl2 h ALA 102 CO 0.13 -0.92 -0.37 0.35 0.00 0.00 0.00 179.25 178.44 2zl2 h PHE 103 N -0.73 -1.04 -0.38 0.00 3.57 -1.56 0.88 116.94 117.68 2zl2 h PHE 103 Ca -0.06 0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2zl2 h PHE 103 Cb 0.59 0.55 -0.04 0.00 2.79 0.00 0.00 35.95 39.84 2zl2 h PHE 103 CO -0.08 -0.40 0.17 -0.07 -2.23 0.00 0.00 178.31 175.70 2zl2 h LEU 104 N -0.16 0.22 -0.79 0.59 3.38 -1.17 -1.40 115.31 115.99 2zl2 h LEU 104 Ca 0.23 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.29 2zl2 h LEU 104 Cb 0.56 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2zl2 h LEU 104 CO -0.72 0.17 0.47 0.25 0.09 0.00 0.00 178.44 178.70 2zl2 h LEU 105 N 0.35 0.72 -2.43 1.67 5.85 -0.13 -0.60 115.31 120.75 2zl2 h LEU 105 Ca 0.17 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2zl2 h LEU 105 Cb 0.11 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2zl2 h LEU 105 CO -0.14 0.46 0.04 -1.28 -0.34 0.00 0.00 178.44 177.17 2zl2 h SER 106 N 0.85 0.00 -0.20 1.25 0.87 0.16 -1.82 113.55 114.66 2zl2 h SER 106 Ca 0.35 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2zl2 h SER 106 Cb 0.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2zl2 h SER 106 CO -0.18 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.12 2zl2 s GLY 108 N -1.40 1.50 -0.02 0.00 0.00 -0.69 -4.87 107.32 101.85 2zl2 s GLY 108 Ca 0.29 -0.32 -0.30 0.00 0.00 0.00 0.00 44.72 44.39 2zl2 s GLY 108 CO 0.22 0.49 1.67 0.00 0.00 0.00 0.00 173.10 175.48 2zl2 s ALA 109 N -2.40 3.62 0.05 3.20 0.00 0.11 -4.87 121.76 121.48 2zl2 s ALA 109 Ca 0.69 1.02 -0.38 0.00 0.00 0.00 0.00 51.96 53.29 2zl2 s ALA 109 Cb -0.23 -3.74 -0.19 0.00 0.00 0.00 0.00 23.12 18.97 2zl2 s ALA 109 CO 0.64 -1.33 1.11 1.63 0.00 0.00 0.00 175.76 177.81 2zl2 n LYS 110 N 6.80 0.41 -0.39 0.00 4.01 -1.26 0.67 118.16 128.40 2zl2 n LYS 110 Ca 0.17 0.15 0.00 0.00 -0.51 0.00 0.00 58.31 58.12 2zl2 n LYS 110 Cb 0.42 -1.65 0.00 0.00 -0.51 0.00 0.00 35.03 33.29 2zl2 n LYS 110 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2zl2 n GLY 111 N 1.86 1.57 0.84 0.72 0.00 -1.26 -4.85 105.19 104.07 2zl2 n GLY 111 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 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 0.96 -3.49 1.61 5.02 0.21 -4.94 118.16 115.53 2zl2 n LYS 112 Ca 0.00 -2.70 -0.42 0.00 -2.02 0.00 0.00 58.31 53.17 2zl2 n LYS 112 Cb 0.00 -1.02 -0.08 0.00 -0.02 0.00 0.00 35.03 33.91 2zl2 n LYS 112 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2zl2 s ARG 113 N -1.98 2.76 0.51 1.97 0.52 -1.24 -2.33 118.95 119.16 2zl2 s ARG 113 Ca 0.34 -1.50 0.07 0.00 -0.52 0.00 0.00 55.73 54.12 2zl2 s ARG 113 Cb 0.35 -3.99 0.03 0.00 0.52 0.00 0.00 34.95 31.86 2zl2 s ARG 113 CO -0.09 -1.06 0.44 -0.06 0.02 0.00 0.00 175.30 174.54 2zl2 s PHE 114 N 1.51 1.92 -0.29 -0.53 0.40 0.15 0.15 117.98 121.29 2zl2 s PHE 114 Ca 0.04 -0.73 -0.18 0.00 -0.60 0.00 0.00 56.93 55.47 2zl2 s PHE 114 Cb -0.25 -2.02 0.14 0.00 0.51 0.00 0.00 43.02 41.40 2zl2 s PHE 114 CO 0.03 -0.44 0.96 0.45 0.70 0.00 0.00 175.22 176.92 2zl2 s SER 115 N -4.27 -0.53 0.92 1.36 0.15 -1.12 -1.91 113.70 108.29 2zl2 s SER 115 Ca 0.41 0.88 -0.10 0.00 0.70 0.00 0.00 55.95 57.84 2zl2 s SER 115 Cb -0.03 1.16 0.15 0.00 -1.71 0.00 0.00 66.02 65.59 2zl2 s SER 115 CO 0.25 -0.14 1.14 -0.76 1.20 0.00 0.00 173.24 174.93 2zl2 s LEU 116 N 1.17 2.77 0.22 3.45 1.02 -0.93 -3.24 118.68 123.13 2zl2 s LEU 116 Ca -0.07 2.14 -0.08 0.00 0.02 0.00 0.00 54.13 56.15 2zl2 s LEU 116 Cb -0.04 -4.51 0.29 0.00 0.02 0.00 0.00 46.19 41.95 2zl2 s LEU 116 CO -0.14 -3.10 1.82 1.55 0.02 0.00 0.00 176.35 176.50 2zl2 h PRO 117 N -1.87 0.74 -0.69 1.29 0.13 -1.88 -3.21 132.00 126.51 2zl2 h PRO 117 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zl2 h PRO 117 Cb 1.27 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2zl2 h PRO 117 CO 0.42 0.49 0.00 0.72 -0.23 0.00 0.00 178.00 179.40 2zl2 n HIS 118 N -4.75 1.21 -2.59 1.56 8.25 -1.26 -4.11 115.22 113.53 2zl2 n HIS 118 Ca 0.10 -0.53 -0.31 0.00 -0.26 0.00 0.00 57.72 56.73 2zl2 n HIS 118 Cb 0.20 -0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.16 2zl2 n HIS 118 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2zl2 s SER 119 N -0.94 6.49 0.04 0.41 1.04 -1.21 -4.88 113.70 114.65 2zl2 s SER 119 Ca 0.49 1.27 0.06 0.00 0.48 0.00 0.00 55.95 58.25 2zl2 s SER 119 Cb 0.28 -2.38 -0.03 0.00 0.10 0.00 0.00 66.02 63.99 2zl2 s SER 119 CO 0.29 -0.53 -0.14 0.00 0.98 0.00 0.00 173.24 173.84 2zl2 s ARG 120 N -4.16 2.19 -0.05 4.02 1.70 -0.64 -3.07 118.95 118.94 2zl2 s ARG 120 Ca 0.53 -0.92 0.03 0.00 -0.47 0.00 0.00 55.73 54.90 2zl2 s ARG 120 Cb -0.10 -2.28 -0.03 0.00 -0.57 0.00 0.00 34.95 31.97 2zl2 s ARG 120 CO 0.35 0.55 -0.13 0.42 -1.08 0.00 0.00 175.30 175.42 2zl2 s ILE 121 N -0.98 3.19 -0.08 4.99 -1.09 -0.60 -0.55 121.20 126.09 2zl2 s ILE 121 Ca 0.16 -0.68 -0.05 0.00 -2.23 0.00 0.00 60.65 57.85 2zl2 s ILE 121 Cb -0.11 -2.26 0.03 0.00 -1.58 0.00 0.00 42.46 38.54 2zl2 s ILE 121 CO 0.07 0.59 0.19 -0.32 -1.23 0.00 0.00 174.94 174.24 2zl2 s MET 122 N -0.75 0.19 0.08 2.79 1.75 -0.11 -1.33 119.30 121.92 2zl2 s MET 122 Ca 0.12 0.33 0.04 0.00 -1.25 0.00 0.00 55.69 54.93 2zl2 s MET 122 Cb -0.11 0.00 -0.03 0.00 2.84 0.00 0.00 34.83 37.53 2zl2 s MET 122 CO 0.01 -0.08 -0.12 0.96 -0.65 0.00 0.00 175.02 175.14 2zl2 s ILE 123 N 0.54 0.98 0.00 10.11 -4.36 -0.93 -0.68 121.20 126.87 2zl2 s ILE 123 Ca -0.04 -1.41 0.00 0.00 -0.26 0.00 0.00 60.65 58.94 2zl2 s ILE 123 Cb -0.05 -1.13 0.00 0.00 1.25 0.00 0.00 42.46 42.53 2zl2 s ILE 123 CO -0.03 -0.38 0.00 0.00 0.24 0.00 0.00 174.94 174.78 2zl2 n HIS 124 N 1.01 -0.69 -3.37 1.37 1.44 -1.26 -2.01 115.22 111.71 2zl2 n HIS 124 Ca -0.19 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.32 2zl2 n HIS 124 Cb 0.56 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.67 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 -1.15 3.09 0.48 -1.40 -2.07 -0.80 -4.91 119.66 112.89 2zl2 s GLN 125 Ca 0.00 -0.96 -0.24 0.00 -1.82 0.00 0.00 55.36 52.34 2zl2 s GLN 125 Cb 0.00 -2.78 -0.08 0.00 -1.09 0.00 0.00 33.01 29.06 2zl2 s GLN 125 CO 0.00 -0.01 1.23 -2.30 -1.32 0.00 0.00 175.29 172.89 2zl2 n PRO 126 N -1.72 1.70 -5.10 9.60 -0.02 -1.26 -5.04 135.00 133.16 2zl2 n PRO 126 Ca 0.01 0.61 -0.32 0.00 -2.02 0.00 0.00 63.50 61.78 2zl2 n PRO 126 Cb 0.58 -2.38 -0.15 0.00 -0.02 0.00 0.00 33.50 31.53 2zl2 n PRO 126 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zl2 s LEU 127 N -2.08 2.33 0.00 2.45 1.43 -1.26 -5.10 118.68 116.45 2zl2 s LEU 127 Ca 0.66 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2zl2 s LEU 127 Cb -0.48 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.29 2zl2 s LEU 127 CO 0.54 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.99 2zl2 n GLY 128 N 2.91 2.49 3.63 -3.19 0.00 -1.26 -5.03 105.19 104.74 2zl2 n GLY 128 Ca -0.17 -0.52 -0.03 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 -0.12 -0.06 0.04 -0.02 0.00 -1.26 -5.18 107.32 100.73 2zl2 s GLY 129 Ca 0.00 2.40 -0.01 0.00 0.00 0.00 0.00 44.72 47.11 2zl2 s GLY 129 CO 0.00 0.93 -0.02 0.00 0.00 0.00 0.00 173.10 174.01 2zl2 s ALA 130 N -1.42 0.40 -0.22 3.20 0.00 -1.26 -5.02 121.76 117.43 2zl2 s ALA 130 Ca 0.08 -1.06 -0.20 0.00 0.00 0.00 0.00 51.96 50.79 2zl2 s ALA 130 Cb -0.01 0.25 0.06 0.00 0.00 0.00 0.00 23.12 23.42 2zl2 s ALA 130 CO -0.05 -0.33 0.59 -1.14 0.00 0.00 0.00 175.76 174.83 2zl2 s GLN 131 N -3.39 0.68 0.00 0.00 0.74 -1.26 -5.04 119.66 111.38 2zl2 s GLN 131 Ca 0.02 0.85 0.00 0.00 0.05 0.00 0.00 55.36 56.28 2zl2 s GLN 131 Cb 0.04 0.31 0.00 0.00 1.10 0.00 0.00 33.01 34.46 2zl2 s GLN 131 CO -0.08 -0.09 0.00 0.41 -0.55 0.00 0.00 175.29 174.98 2zl2 n GLY 132 N 2.94 0.38 3.75 2.59 0.00 -1.26 -4.84 105.19 108.75 2zl2 n GLY 132 Ca -0.15 -1.85 -0.35 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.71 2.74 0.26 1.61 -0.21 -1.26 -4.79 119.66 117.30 2zl2 s GLN 133 Ca 0.00 1.74 -0.01 0.00 0.02 0.00 0.00 55.36 57.11 2zl2 s GLN 133 Cb 0.00 -1.91 0.49 0.00 1.00 0.00 0.00 33.01 32.59 2zl2 s GLN 133 CO 0.00 -1.37 1.80 0.00 -2.12 0.00 0.00 175.29 173.60 2zl2 h ALA 134 N 0.47 1.31 -0.54 6.09 0.00 -1.98 -0.83 119.26 123.77 2zl2 h ALA 134 Ca -0.49 0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.55 2zl2 h ALA 134 Cb 1.29 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 2zl2 h ALA 134 CO 0.54 0.07 0.17 0.77 0.00 0.00 0.00 179.25 180.80 2zl2 h SER 135 N 0.79 0.14 0.50 0.00 0.02 -2.00 0.56 113.55 113.57 2zl2 h SER 135 Ca 0.45 0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 61.33 2zl2 h SER 135 Cb 0.50 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2zl2 h SER 135 CO -0.29 0.10 -0.66 0.44 -1.14 0.00 0.00 176.83 175.28 2zl2 h ASP 136 N 0.34 0.17 -0.19 3.07 3.32 -1.67 -1.84 116.42 119.60 2zl2 h ASP 136 Ca 0.27 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2zl2 h ASP 136 Cb 0.33 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2zl2 h ASP 136 CO -0.30 0.77 0.05 0.40 -1.72 0.00 0.00 179.24 178.44 2zl2 h ILE 137 N 0.10 1.21 -0.69 0.35 2.04 -0.27 -0.32 117.51 119.94 2zl2 h ILE 137 Ca -0.01 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.12 2zl2 h ILE 137 Cb 1.17 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 2zl2 h ILE 137 CO 0.10 0.20 0.17 -0.08 0.00 0.00 0.00 178.15 178.54 2zl2 h GLU 138 N 0.12 1.10 -0.01 2.37 4.81 -0.89 0.17 114.58 122.25 2zl2 h GLU 138 Ca 0.06 -0.27 0.02 0.00 -0.13 0.00 0.00 59.36 59.04 2zl2 h GLU 138 Cb 0.27 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2zl2 h GLU 138 CO 0.00 0.98 -0.08 0.82 -0.73 0.00 0.00 179.01 180.00 2zl2 h ILE 139 N 1.03 0.80 -0.46 2.32 2.04 -1.09 0.40 117.51 122.55 2zl2 h ILE 139 Ca 0.22 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.06 2zl2 h ILE 139 Cb 0.37 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2zl2 h ILE 139 CO 0.00 0.00 0.22 0.40 0.00 0.00 0.00 178.15 178.78 2zl2 h ILE 140 N -0.13 1.18 0.13 -0.67 2.04 -0.84 -2.26 117.51 116.96 2zl2 h ILE 140 Ca 0.03 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2zl2 h ILE 140 Cb 0.17 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2zl2 h ILE 140 CO -0.09 0.20 -0.06 -1.28 0.00 0.00 0.00 178.15 176.92 2zl2 h SER 141 N 0.60 -0.15 -0.77 1.72 0.87 -0.19 -1.62 113.55 114.02 2zl2 h SER 141 Ca 0.16 -0.03 0.14 0.00 -1.23 0.00 0.00 61.79 60.83 2zl2 h SER 141 Cb 0.11 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.06 2zl2 h SER 141 CO -0.02 -0.07 0.51 0.78 -0.53 0.00 0.00 176.83 177.49 2zl2 h ASN 142 N -0.21 0.47 -0.39 6.23 2.35 -0.13 -1.13 115.58 122.77 2zl2 h ASN 142 Ca -0.02 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2zl2 h ASN 142 Cb 0.16 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2zl2 h ASN 142 CO 0.03 0.25 -0.01 -0.08 -1.65 0.00 0.00 177.43 175.97 2zl2 h GLU 143 N 0.50 0.69 -0.56 0.81 4.57 -0.82 -2.25 114.58 117.54 2zl2 h GLU 143 Ca 0.37 -0.23 -0.10 0.00 -1.18 0.00 0.00 59.36 58.23 2zl2 h GLU 143 Cb 0.74 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 2zl2 h GLU 143 CO -0.13 0.79 -0.04 0.97 -1.18 0.00 0.00 179.01 179.42 2zl2 h ILE 144 N 0.51 1.27 -1.00 2.32 2.10 -0.30 -2.29 117.51 120.12 2zl2 h ILE 144 Ca 0.11 -1.19 0.02 0.00 1.08 0.00 0.00 64.86 64.89 2zl2 h ILE 144 Cb 0.49 0.90 -0.05 0.00 -1.09 0.00 0.00 36.82 37.07 2zl2 h ILE 144 CO 0.02 0.42 0.66 -0.07 -1.08 0.00 0.00 178.15 178.11 2zl2 h LEU 145 N 0.90 1.12 -0.34 2.19 3.38 -1.30 0.48 115.31 121.75 2zl2 h LEU 145 Ca 0.15 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2zl2 h LEU 145 Cb 0.60 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2zl2 h LEU 145 CO 0.04 0.79 0.19 -0.09 0.09 0.00 0.00 178.44 179.46 2zl2 h ARG 146 N 1.31 0.38 0.00 1.13 9.65 -1.00 -1.19 114.38 124.67 2zl2 h ARG 146 Ca 0.38 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 59.19 2zl2 h ARG 146 Cb -0.08 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.40 2zl2 h ARG 146 CO -0.10 0.25 -0.25 -0.07 2.80 0.00 0.00 179.97 182.60 2zl2 h LEU 147 N 0.40 0.00 0.23 3.80 3.38 -0.77 -0.81 115.31 121.54 2zl2 h LEU 147 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2zl2 h LEU 147 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2zl2 h LEU 147 CO -0.07 0.25 -0.11 0.50 0.09 0.00 0.00 178.44 179.10 2zl2 h LYS 148 N 0.00 -0.30 -0.60 1.13 3.64 0.16 0.12 116.57 120.72 2zl2 h LYS 148 Ca -0.00 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 2zl2 h LYS 148 Cb 0.47 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 2zl2 h LYS 148 CO 0.03 0.03 0.09 0.78 -2.27 0.00 0.00 179.45 178.11 2zl2 h GLY 149 N -0.68 1.05 0.85 5.01 0.00 -1.18 0.57 103.07 108.70 2zl2 h GLY 149 Ca -0.03 -0.68 0.02 0.00 0.00 0.00 0.00 47.33 46.64 2zl2 h GLY 149 CO 0.05 0.63 0.23 -2.00 0.00 0.00 0.00 176.54 175.46 2zl2 h LEU 150 N 0.92 0.36 -0.22 3.11 5.85 -1.12 0.17 115.31 124.38 2zl2 h LEU 150 Ca 0.19 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2zl2 h LEU 150 Cb 0.41 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2zl2 h LEU 150 CO 0.01 0.26 0.08 0.24 -0.34 0.00 0.00 178.44 178.69 2zl2 h MET 151 N 0.47 0.34 -0.19 1.25 2.86 -0.12 -2.80 114.93 116.73 2zl2 h MET 151 Ca 0.17 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2zl2 h MET 151 Cb 0.04 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2zl2 h MET 151 CO -0.10 0.41 0.10 -0.91 1.06 0.00 0.00 176.91 177.47 2zl2 h ASN 152 N 0.19 0.24 -0.59 1.22 2.35 -0.65 -1.08 115.58 117.25 2zl2 h ASN 152 Ca 0.07 -0.10 0.13 0.00 -0.55 0.00 0.00 56.30 55.85 2zl2 h ASN 152 Cb 0.21 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 2zl2 h ASN 152 CO -0.00 0.28 0.41 0.77 -1.65 0.00 0.00 177.43 177.23 2zl2 h SER 153 N 0.18 0.22 0.62 5.81 4.64 -0.64 0.50 113.55 124.89 2zl2 h SER 153 Ca 0.06 0.01 -0.27 0.00 -0.47 0.00 0.00 61.79 61.12 2zl2 h SER 153 Cb 0.10 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 2zl2 h SER 153 CO -0.01 0.12 -1.44 0.40 -0.87 0.00 0.00 176.83 175.03 2zl2 h ILE 154 N 0.23 1.21 -0.44 0.95 2.04 -1.27 -2.62 117.51 117.61 2zl2 h ILE 154 Ca 0.28 -2.94 -0.10 0.00 1.00 0.00 0.00 64.86 63.09 2zl2 h ILE 154 Cb 0.80 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.53 2zl2 h ILE 154 CO -0.06 0.76 -0.13 -0.07 0.00 0.00 0.00 178.15 178.65 2zl2 h LEU 155 N 0.02 0.88 0.08 1.44 3.38 0.22 0.11 115.31 121.45 2zl2 h LEU 155 Ca -0.19 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.42 2zl2 h LEU 155 Cb 1.94 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.43 2zl2 h LEU 155 CO 0.12 1.05 -0.13 0.00 0.09 0.00 0.00 178.44 179.57 2zl2 h ALA 156 N 0.86 -0.22 -0.58 1.53 0.00 -0.15 -0.90 119.26 119.80 2zl2 h ALA 156 Ca 0.11 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2zl2 h ALA 156 Cb 0.68 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2zl2 h ALA 156 CO 0.05 -0.65 0.31 0.37 0.00 0.00 0.00 179.25 179.33 2zl2 h GLN 157 N -0.27 0.57 -0.05 0.00 4.15 -1.20 -2.83 115.11 115.49 2zl2 h GLN 157 Ca 0.02 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.25 2zl2 h GLN 157 Cb 0.28 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2zl2 h GLN 157 CO -0.07 0.38 -0.67 -0.91 -1.93 0.00 0.00 178.83 175.62 2zl2 h ASN 158 N 0.59 0.24 -6.57 -0.69 2.35 -0.61 -3.44 115.58 107.45 2zl2 h ASN 158 Ca 0.25 -0.15 -0.48 0.00 -0.55 0.00 0.00 56.30 55.37 2zl2 h ASN 158 Cb 0.14 -0.07 0.03 0.00 0.05 0.00 0.00 38.32 38.47 2zl2 h ASN 158 CO -0.16 0.84 -0.07 -1.54 -1.65 0.00 0.00 177.43 174.84 2zl2 n SER 159 N -3.81 2.12 0.00 5.81 3.41 -0.36 -4.77 113.62 116.02 2zl2 n SER 159 Ca -0.02 -2.54 -0.17 0.00 -0.26 0.00 0.00 58.87 55.87 2zl2 n SER 159 Cb 0.66 -0.42 -0.12 0.00 -0.26 0.00 0.00 64.21 64.08 2zl2 n SER 159 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2zl2 h GLY 160 N 0.11 0.35 -1.45 5.00 0.00 -1.70 -3.44 103.07 101.94 2zl2 h GLY 160 Ca -0.27 -0.65 -0.21 0.00 0.00 0.00 0.00 47.33 46.19 2zl2 h GLY 160 CO 0.39 0.58 -0.33 -1.06 0.00 0.00 0.00 176.54 176.12 2zl2 n GLN 161 N -4.30 0.00 -2.66 4.80 1.13 -1.26 -4.86 117.38 110.23 2zl2 n GLN 161 Ca -0.11 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.67 2zl2 n GLN 161 Cb 0.65 -0.34 -0.01 0.00 0.11 0.00 0.00 30.24 30.65 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 -0.34 6.34 0.19 1.08 1.04 -1.26 -4.51 113.70 116.25 2zl2 s SER 162 Ca 0.20 1.02 -0.17 0.00 0.48 0.00 0.00 55.95 57.48 2zl2 s SER 162 Cb -0.21 -2.28 0.17 0.00 0.10 0.00 0.00 66.02 63.80 2zl2 s SER 162 CO 0.21 -0.54 1.62 0.25 0.98 0.00 0.00 173.24 175.76 2zl2 h LEU 163 N 0.52 -0.74 -1.40 2.42 6.46 -1.93 0.28 115.31 120.93 2zl2 h LEU 163 Ca -0.47 0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 2zl2 h LEU 163 Cb 1.20 0.42 0.00 0.00 -0.73 0.00 0.00 40.66 41.55 2zl2 h LEU 163 CO 0.62 -0.24 0.00 -0.33 -0.62 0.00 0.00 178.44 177.88 2zl2 h GLU 164 N -0.07 0.00 0.07 1.25 3.07 -1.98 -1.01 114.58 115.91 2zl2 h GLU 164 Ca 0.26 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.86 2zl2 h GLU 164 Cb 0.47 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2zl2 h GLU 164 CO -0.61 0.00 -1.10 0.37 -1.40 0.00 0.00 179.01 176.28 2zl2 h GLN 165 N 0.00 0.39 -0.14 2.33 5.75 -1.38 -2.51 115.11 119.56 2zl2 h GLN 165 Ca 0.00 -0.51 -0.09 0.00 -0.15 0.00 0.00 58.65 57.90 2zl2 h GLN 165 Cb 0.50 0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.22 2zl2 h GLN 165 CO 0.00 1.19 -0.25 0.82 -2.65 0.00 0.00 178.83 177.93 2zl2 h ILE 166 N 0.18 1.37 -0.48 2.39 1.08 -0.73 -2.25 117.51 119.06 2zl2 h ILE 166 Ca -0.12 -1.51 0.08 0.00 -0.39 0.00 0.00 64.86 62.92 2zl2 h ILE 166 Cb 1.77 2.00 -0.06 0.00 -3.07 0.00 0.00 36.82 37.46 2zl2 h ILE 166 CO 0.19 0.45 0.11 0.00 -0.69 0.00 0.00 178.15 178.20 2zl2 h ALA 167 N 0.55 0.54 -0.35 1.87 0.00 -1.24 -0.51 119.26 120.12 2zl2 h ALA 167 Ca 0.01 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2zl2 h ALA 167 Cb 0.84 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2zl2 h ALA 167 CO 0.06 -0.30 -0.11 -0.22 0.00 0.00 0.00 179.25 178.68 2zl2 h LYS 168 N 0.25 0.69 0.00 0.00 1.63 -1.47 -2.93 116.57 114.74 2zl2 h LYS 168 Ca 0.24 -0.28 -0.06 0.00 -0.85 0.00 0.00 60.65 59.70 2zl2 h LYS 168 Cb 0.30 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 2zl2 h LYS 168 CO -0.30 0.87 -0.30 -0.44 -3.45 0.00 0.00 179.45 175.83 2zl2 h ASP 169 N 0.48 0.00 -0.12 4.20 3.32 -1.02 -3.05 116.42 120.23 2zl2 h ASP 169 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2zl2 h ASP 169 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2zl2 h ASP 169 CO 0.04 0.30 0.00 0.35 -1.72 0.00 0.00 179.24 178.20 2zl2 n THR 170 N -3.58 0.13 -0.26 0.35 -2.24 -0.23 -4.37 114.28 104.08 2zl2 n THR 170 Ca -0.01 -0.41 0.07 0.00 -2.27 0.00 0.00 64.05 61.43 2zl2 n THR 170 Cb 0.43 0.77 0.20 0.00 -2.10 0.00 0.00 70.33 69.63 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 3.18 0.09 -3.83 3.42 -0.00 -1.40 -2.12 116.42 115.76 2zl2 h ASP 171 Ca 0.00 0.14 -0.49 0.00 -0.00 0.00 0.00 57.03 56.68 2zl2 h ASP 171 Cb 0.69 0.17 -0.14 0.00 -0.00 0.00 0.00 39.33 40.05 2zl2 h ASP 171 CO 0.00 -0.01 -0.54 -0.13 -0.00 0.00 0.00 179.24 178.55 2zl2 s ARG 172 N -6.02 1.76 -0.15 0.28 0.52 -1.26 -4.63 118.95 109.44 2zl2 s ARG 172 Ca -0.13 -2.03 -0.33 0.00 -0.52 0.00 0.00 55.73 52.72 2zl2 s ARG 172 Cb 0.22 -0.43 -0.11 0.00 0.52 0.00 0.00 34.95 35.15 2zl2 s ARG 172 CO 0.76 -0.43 1.99 -0.25 0.02 0.00 0.00 175.30 177.39 2zl2 n ASP 173 N -1.07 3.22 -4.21 0.23 8.00 -1.26 -4.68 116.55 116.77 2zl2 n ASP 173 Ca -0.02 0.76 -0.38 0.00 0.71 0.00 0.00 54.79 55.85 2zl2 n ASP 173 Cb 0.65 -1.38 -0.11 0.00 -0.02 0.00 0.00 41.12 40.26 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 5.29 3.41 0.08 1.24 5.36 -0.85 -5.00 117.98 127.50 2zl2 s PHE 174 Ca 0.97 -1.85 -0.03 0.00 -0.96 0.00 0.00 56.93 55.06 2zl2 s PHE 174 Cb -0.66 -2.97 -0.05 0.00 -0.34 0.00 0.00 43.02 39.00 2zl2 s PHE 174 CO 0.49 -0.89 0.28 0.71 -1.46 0.00 0.00 175.22 174.35 2zl2 s TYR 175 N 1.32 3.51 -0.13 10.12 1.51 -1.26 -2.18 117.35 130.24 2zl2 s TYR 175 Ca 0.04 0.43 -0.29 0.00 -1.01 0.00 0.00 57.07 56.24 2zl2 s TYR 175 Cb -0.23 -1.90 0.07 0.00 -0.11 0.00 0.00 41.96 39.80 2zl2 s TYR 175 CO -0.00 0.54 0.71 0.00 -1.11 0.00 0.00 175.55 175.69 2zl2 s MET 176 N -2.41 0.96 1.21 -0.62 0.23 -0.44 -5.00 119.30 113.23 2zl2 s MET 176 Ca 0.36 0.51 -0.19 0.00 -1.03 0.00 0.00 55.69 55.34 2zl2 s MET 176 Cb -0.13 0.46 0.29 0.00 -1.53 0.00 0.00 34.83 33.92 2zl2 s MET 176 CO 0.24 -0.24 1.10 -1.54 -2.03 0.00 0.00 175.02 172.55 2zl2 s SER 177 N -0.62 0.85 0.09 -1.18 1.04 -1.26 -1.56 113.70 111.05 2zl2 s SER 177 Ca -0.07 0.64 -0.26 0.00 0.48 0.00 0.00 55.95 56.74 2zl2 s SER 177 Cb -0.02 -0.89 -0.14 0.00 0.10 0.00 0.00 66.02 65.07 2zl2 s SER 177 CO 0.06 -4.17 1.69 0.00 0.98 0.00 0.00 173.24 171.81 2zl2 h ALA 178 N -2.61 -0.29 -0.97 5.32 0.00 -1.69 -1.86 119.26 117.15 2zl2 h ALA 178 Ca -0.45 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 54.56 2zl2 h ALA 178 Cb 1.29 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 19.14 2zl2 h ALA 178 CO 0.34 -0.67 0.58 0.87 0.00 0.00 0.00 179.25 180.37 2zl2 h LYS 179 N -0.31 0.79 -0.25 0.00 1.57 -1.92 -2.05 116.57 114.41 2zl2 h LYS 179 Ca -0.02 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 2zl2 h LYS 179 Cb 0.26 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2zl2 h LYS 179 CO 0.01 0.52 -0.02 0.93 -0.57 0.00 0.00 179.45 180.32 2zl2 h GLU 180 N 0.81 0.46 -0.44 3.15 5.08 -1.81 -2.49 114.58 119.35 2zl2 h GLU 180 Ca 0.53 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.69 2zl2 h GLU 180 Cb 0.70 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2zl2 h GLU 180 CO -0.34 0.65 0.13 0.00 -1.00 0.00 0.00 179.01 178.45 2zl2 h ALA 181 N 0.79 1.41 0.66 3.43 0.00 -0.86 -1.73 119.26 122.95 2zl2 h ALA 181 Ca 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2zl2 h ALA 181 Cb 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zl2 h ALA 181 CO 0.02 0.44 -0.33 -0.22 0.00 0.00 0.00 179.25 179.15 2zl2 h LYS 182 N 0.63 -0.87 0.00 0.00 3.64 -1.25 -0.62 116.57 118.10 2zl2 h LYS 182 Ca 0.15 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2zl2 h LYS 182 Cb 0.20 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2zl2 h LYS 182 CO -0.01 -0.58 0.00 -0.85 -2.27 0.00 0.00 179.45 175.74 2zl2 n GLU 183 N -5.49 0.63 -0.00 1.90 0.28 -0.95 -1.47 120.64 115.54 2zl2 n GLU 183 Ca -0.13 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 56.94 2zl2 n GLU 183 Cb 0.37 -1.28 -0.10 0.00 1.43 0.00 0.00 31.44 31.86 2zl2 n GLU 183 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2zl2 n TYR 184 N -0.78 0.00 0.00 -1.84 9.36 -0.67 -5.00 117.16 118.23 2zl2 n TYR 184 Ca 0.09 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.31 2zl2 n TYR 184 Cb 0.04 -0.17 0.00 0.00 -0.63 0.00 0.00 39.34 38.58 2zl2 n TYR 184 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zl2 n GLY 185 N 1.50 0.56 0.21 2.98 0.00 -0.54 -3.91 105.19 105.98 2zl2 n GLY 185 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 -8.38 0.99 3.38 -1.35 -3.30 115.31 106.66 2zl2 h LEU 186 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2zl2 h LEU 186 Cb 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 2zl2 h LEU 186 CO 0.00 0.17 -0.39 0.27 0.09 0.00 0.00 178.44 178.58 2zl2 s ILE 187 N -3.29 0.02 -0.22 1.22 -4.36 -1.23 -4.05 121.20 109.28 2zl2 s ILE 187 Ca 0.04 -1.68 0.10 0.00 -0.26 0.00 0.00 60.65 58.85 2zl2 s ILE 187 Cb 0.07 -2.27 -0.21 0.00 1.25 0.00 0.00 42.46 41.31 2zl2 s ILE 187 CO 0.66 -0.07 -0.06 0.47 0.24 0.00 0.00 174.94 176.18 2zl2 n ASP 188 N -0.29 1.03 -3.99 4.36 8.00 0.12 -4.50 116.55 121.27 2zl2 n ASP 188 Ca -0.01 -0.06 -0.09 0.00 0.71 0.00 0.00 54.79 55.34 2zl2 n ASP 188 Cb 0.64 0.36 -0.08 0.00 -0.02 0.00 0.00 41.12 42.02 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 -2.49 1.01 -0.39 -1.24 2.20 -1.07 -5.04 119.74 112.72 2zl2 s LYS 189 Ca -0.21 -1.20 0.01 0.00 -0.36 0.00 0.00 55.97 54.22 2zl2 s LYS 189 Cb 0.07 0.33 0.12 0.00 -1.51 0.00 0.00 37.83 36.84 2zl2 s LYS 189 CO 0.70 -0.33 0.18 0.08 -0.36 0.00 0.00 175.35 175.62 2zl2 s VAL 190 N -3.96 1.21 0.17 4.02 1.01 -1.26 -2.79 120.40 118.79 2zl2 s VAL 190 Ca 0.16 -2.14 -0.33 0.00 0.00 0.00 0.00 61.98 59.67 2zl2 s VAL 190 Cb 0.05 -1.87 -0.16 0.00 0.00 0.00 0.00 36.38 34.40 2zl2 s VAL 190 CO -0.02 -0.82 1.11 0.18 0.00 0.00 0.00 175.10 175.54 2zl2 n LEU 191 N 4.01 1.25 -0.28 3.92 4.77 -1.20 -4.84 117.00 124.63 2zl2 n LEU 191 Ca 0.05 1.14 0.03 0.00 -0.03 0.00 0.00 56.01 57.21 2zl2 n LEU 191 Cb 0.37 -1.18 0.03 0.00 -2.33 0.00 0.00 43.42 40.31 2zl2 n LEU 191 CO 0.20 -1.46 0.36 1.67 -1.33 0.00 0.00 177.39 176.83