#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 0.48 -0.19 5.18 6.09 -2.06 -0.72 117.51 126.29 2zl2 h ILE 21 Ca 0.00 0.00 0.02 0.00 -1.37 0.00 0.00 64.86 63.51 2zl2 h ILE 21 Cb 0.00 0.48 -0.02 0.00 0.47 0.00 0.00 36.82 37.75 2zl2 h ILE 21 CO 0.00 0.00 0.05 1.88 -3.07 0.00 0.00 178.15 177.01 2zl2 h TYR 22 N -0.32 0.09 -0.07 2.19 0.05 -2.00 -1.33 116.97 115.58 2zl2 h TYR 22 Ca 0.07 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.88 2zl2 h TYR 22 Cb 0.42 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.15 2zl2 h TYR 22 CO -0.28 0.04 0.07 0.77 -1.05 0.00 0.00 178.16 177.70 2zl2 h SER 23 N 0.14 0.00 0.79 3.88 0.02 -1.89 -1.20 113.55 115.28 2zl2 h SER 23 Ca 0.08 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.84 2zl2 h SER 23 Cb 0.07 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2zl2 h SER 23 CO -0.10 0.00 -0.91 -0.09 -1.14 0.00 0.00 176.83 174.59 2zl2 h ARG 24 N 0.00 0.07 -0.01 3.45 1.12 -0.03 -2.96 114.38 116.02 2zl2 h ARG 24 Ca 0.03 -0.09 -0.16 0.00 -1.11 0.00 0.00 59.98 58.65 2zl2 h ARG 24 Cb 0.17 0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.13 2zl2 h ARG 24 CO -0.00 0.92 -0.75 -0.07 -3.11 0.00 0.00 179.97 176.96 2zl2 h LEU 25 N 0.03 0.08 -1.52 3.80 3.38 -0.56 -2.62 115.31 117.90 2zl2 h LEU 25 Ca -0.03 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2zl2 h LEU 25 Cb 1.58 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 2zl2 h LEU 25 CO 0.13 0.80 0.07 0.25 0.09 0.00 0.00 178.44 179.78 2zl2 h LEU 26 N 0.04 0.35 -1.73 1.67 5.85 -1.17 0.14 115.31 120.46 2zl2 h LEU 26 Ca -0.01 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 2zl2 h LEU 26 Cb 1.32 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2zl2 h LEU 26 CO 0.10 0.36 -0.17 0.50 -0.34 0.00 0.00 178.44 178.89 2zl2 h LYS 27 N 0.38 0.00 -0.58 1.25 3.64 -1.30 0.29 116.57 120.25 2zl2 h LYS 27 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2zl2 h LYS 27 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2zl2 h LYS 27 CO -0.00 0.17 0.00 -0.25 -2.27 0.00 0.00 179.45 177.09 2zl2 n ASP 28 N -4.10 3.26 -1.90 4.20 8.00 0.36 -4.92 116.55 121.45 2zl2 n ASP 28 Ca -0.02 -2.19 -0.13 0.00 0.71 0.00 0.00 54.79 53.15 2zl2 n ASP 28 Cb 0.24 -0.43 0.02 0.00 -0.02 0.00 0.00 41.12 40.93 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 0.86 -2.95 -4.70 -1.24 1.74 0.10 -4.92 116.66 105.55 2zl2 n ARG 29 Ca 0.18 0.55 -0.33 0.00 -0.77 0.00 0.00 57.85 57.48 2zl2 n ARG 29 Cb 0.58 -4.65 -0.13 0.00 -1.02 0.00 0.00 32.46 27.24 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 -2.92 3.28 -0.21 0.55 1.01 -0.44 -1.73 121.20 120.73 2zl2 s ILE 30 Ca 0.18 -0.59 -0.13 0.00 0.00 0.00 0.00 60.65 60.11 2zl2 s ILE 30 Cb -0.08 -2.38 -0.09 0.00 0.01 0.00 0.00 42.46 39.93 2zl2 s ILE 30 CO 0.23 0.53 -0.30 0.52 0.00 0.00 0.00 174.94 175.91 2zl2 n VAL 31 N 3.26 1.35 -1.25 2.92 0.31 -0.77 -2.86 118.33 121.29 2zl2 n VAL 31 Ca -0.18 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 2zl2 n VAL 31 Cb 0.53 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 2zl2 n VAL 31 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2zl2 n LEU 32 N -4.14 -3.31 0.00 7.52 4.77 -1.25 -4.91 117.00 115.68 2zl2 n LEU 32 Ca -0.37 0.88 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2zl2 n LEU 32 Cb 0.72 -1.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 2zl2 n LEU 32 CO 0.07 -0.74 0.00 -0.11 -1.33 0.00 0.00 177.39 175.28 2zl2 n LEU 33 N 0.55 1.08 -1.92 2.23 7.94 0.39 -4.90 117.00 122.35 2zl2 n LEU 33 Ca 0.00 0.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 2zl2 n LEU 33 Cb 0.00 -0.22 0.00 0.00 0.53 0.00 0.00 43.42 43.73 2zl2 n LEU 33 CO 0.00 -0.22 -0.44 -0.24 -1.11 0.00 0.00 177.39 175.38 2zl2 n SER 34 N -1.44 -8.58 0.00 1.96 2.88 -1.15 -4.91 113.62 102.39 2zl2 n SER 34 Ca 0.00 1.37 0.00 0.00 -1.33 0.00 0.00 58.87 58.91 2zl2 n SER 34 Cb 0.00 -4.87 0.00 0.00 -0.75 0.00 0.00 64.21 58.59 2zl2 n SER 34 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zl2 n GLY 35 N 0.78 -1.09 3.72 0.46 0.00 0.17 -4.94 105.19 104.29 2zl2 n GLY 35 Ca 0.00 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 2zl2 n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zl2 s GLU 36 N -1.76 2.04 -0.24 1.61 2.02 -1.26 -4.37 118.70 116.73 2zl2 s GLU 36 Ca 0.00 1.77 -0.08 0.00 0.02 0.00 0.00 54.97 56.67 2zl2 s GLU 36 Cb 0.00 -1.82 -0.04 0.00 0.10 0.00 0.00 34.13 32.37 2zl2 s GLU 36 CO 0.00 -1.92 0.10 0.42 0.02 0.00 0.00 175.26 173.88 2zl2 s ILE 37 N -2.01 4.67 0.31 -1.63 1.01 0.23 -4.90 121.20 118.88 2zl2 s ILE 37 Ca 0.74 -0.05 0.06 0.00 0.00 0.00 0.00 60.65 61.40 2zl2 s ILE 37 Cb -0.29 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 2zl2 s ILE 37 CO 0.46 0.35 0.28 -0.46 0.00 0.00 0.00 174.94 175.56 2zl2 n ASN 38 N 4.63 -0.70 -0.27 3.58 0.23 -1.26 0.16 115.26 121.62 2zl2 n ASN 38 Ca -0.16 -2.99 0.01 0.00 -0.53 0.00 0.00 54.58 50.91 2zl2 n ASN 38 Cb 0.52 1.61 0.14 0.00 -2.08 0.00 0.00 39.78 39.96 2zl2 n ASN 38 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2zl2 h ASP 39 N 1.88 0.65 -0.21 0.53 3.45 -1.93 0.81 116.42 121.59 2zl2 h ASP 39 Ca -0.22 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.28 2zl2 h ASP 39 Cb 1.10 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.77 2zl2 h ASP 39 CO 0.32 0.40 0.14 -1.28 -1.57 0.00 0.00 179.24 177.24 2zl2 h SER 40 N 0.78 0.25 -0.35 6.45 0.87 -1.99 -0.90 113.55 118.66 2zl2 h SER 40 Ca 0.36 -0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.77 2zl2 h SER 40 Cb 0.27 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2zl2 h SER 40 CO -0.21 0.20 -0.24 0.58 -0.53 0.00 0.00 176.83 176.63 2zl2 h VAL 41 N 0.28 1.29 -0.55 2.23 2.07 -1.82 -3.09 116.25 116.66 2zl2 h VAL 41 Ca 0.08 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.21 2zl2 h VAL 41 Cb -0.01 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2zl2 h VAL 41 CO -0.02 0.46 0.35 0.00 0.02 0.00 0.00 177.57 178.38 2zl2 h ALA 42 N 0.77 0.69 0.00 1.67 0.00 -0.71 -2.45 119.26 119.23 2zl2 h ALA 42 Ca 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2zl2 h ALA 42 Cb 0.80 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zl2 h ALA 42 CO 0.07 0.15 -0.14 0.77 0.00 0.00 0.00 179.25 180.10 2zl2 h SER 43 N 0.74 0.00 -0.12 0.00 0.02 -1.16 -0.37 113.55 112.66 2zl2 h SER 43 Ca 0.20 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.92 2zl2 h SER 43 Cb -0.05 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.50 2zl2 h SER 43 CO -0.04 0.14 -0.84 -1.28 -1.14 0.00 0.00 176.83 173.67 2zl2 h SER 44 N 0.00 0.94 -0.08 3.07 0.87 -1.38 -2.25 113.55 114.72 2zl2 h SER 44 Ca -0.00 -0.66 -0.01 0.00 -1.23 0.00 0.00 61.79 59.90 2zl2 h SER 44 Cb 0.29 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2zl2 h SER 44 CO 0.02 1.45 0.02 0.40 -0.53 0.00 0.00 176.83 178.19 2zl2 h ILE 45 N 0.50 1.18 -0.49 2.23 1.08 -0.90 -2.19 117.51 118.93 2zl2 h ILE 45 Ca -0.07 -0.55 0.05 0.00 -0.39 0.00 0.00 64.86 63.89 2zl2 h ILE 45 Cb 1.47 1.41 -0.04 0.00 -3.07 0.00 0.00 36.82 36.59 2zl2 h ILE 45 CO 0.17 0.16 0.23 0.58 -0.69 0.00 0.00 178.15 178.60 2zl2 h VAL 46 N -0.08 0.94 -0.47 1.67 2.07 -1.16 -0.49 116.25 118.73 2zl2 h VAL 46 Ca 0.02 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2zl2 h VAL 46 Cb 0.23 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2zl2 h VAL 46 CO -0.00 0.08 0.25 0.00 0.02 0.00 0.00 177.57 177.93 2zl2 h ALA 47 N 1.27 0.60 -0.20 1.67 0.00 -1.27 0.62 119.26 121.95 2zl2 h ALA 47 Ca 0.22 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2zl2 h ALA 47 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zl2 h ALA 47 CO -0.17 -0.08 -0.22 1.96 0.00 0.00 0.00 179.25 180.74 2zl2 h GLN 48 N 0.50 0.36 -0.07 0.00 4.20 -0.91 0.26 115.11 119.44 2zl2 h GLN 48 Ca 0.20 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 2zl2 h GLN 48 Cb 0.08 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2zl2 h GLN 48 CO -0.12 0.56 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.51 2zl2 h LEU 49 N 0.32 0.14 -0.88 1.46 3.38 -0.29 -0.62 115.31 118.83 2zl2 h LEU 49 Ca 0.05 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 2zl2 h LEU 49 Cb 0.57 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2zl2 h LEU 49 CO 0.04 0.49 0.25 -0.07 0.09 0.00 0.00 178.44 179.23 2zl2 h LEU 50 N -0.20 1.00 0.61 1.67 3.38 -0.67 -1.46 115.31 119.64 2zl2 h LEU 50 Ca 0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2zl2 h LEU 50 Cb 0.42 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zl2 h LEU 50 CO 0.01 0.91 -0.32 0.15 0.09 0.00 0.00 178.44 179.27 2zl2 h PHE 51 N 1.04 -0.85 -0.78 1.13 3.57 -0.40 -1.91 116.94 118.74 2zl2 h PHE 51 Ca 0.23 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.81 2zl2 h PHE 51 Cb 0.25 0.29 -0.05 0.00 2.79 0.00 0.00 35.95 39.23 2zl2 h PHE 51 CO 0.02 -0.51 0.51 -0.07 -2.23 0.00 0.00 178.31 176.03 2zl2 h LEU 52 N -0.87 0.64 -0.87 0.59 3.38 -0.94 -0.27 115.31 116.97 2zl2 h LEU 52 Ca -0.08 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2zl2 h LEU 52 Cb 0.68 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2zl2 h LEU 52 CO 0.11 0.38 0.34 -0.08 0.09 0.00 0.00 178.44 179.28 2zl2 h GLU 53 N 0.71 1.16 -0.11 1.13 4.81 -0.94 -0.45 114.58 120.89 2zl2 h GLU 53 Ca 0.36 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2zl2 h GLU 53 Cb 0.45 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 2zl2 h GLU 53 CO -0.13 0.92 0.04 0.00 -0.73 0.00 0.00 179.01 179.10 2zl2 h ALA 54 N 1.23 0.14 0.00 2.92 0.00 -0.31 -1.94 119.26 121.30 2zl2 h ALA 54 Ca 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2zl2 h ALA 54 Cb 0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2zl2 h ALA 54 CO -0.03 -0.26 -0.10 0.93 0.00 0.00 0.00 179.25 179.79 2zl2 h GLU 55 N -0.00 0.00 0.00 0.00 5.08 -0.85 -3.42 114.58 115.39 2zl2 h GLU 55 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2zl2 h GLU 55 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2zl2 h GLU 55 CO -0.00 0.10 0.00 -3.47 -1.00 0.00 0.00 179.01 174.64 2zl2 n ASP 56 N -3.60 0.00 0.00 1.42 -0.08 -0.21 -5.04 116.55 109.04 2zl2 n ASP 56 Ca -0.02 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.31 2zl2 n ASP 56 Cb 0.23 0.00 0.26 0.00 2.34 0.00 0.00 41.12 43.95 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 0.53 -0.03 -0.67 -0.04 -0.75 -3.50 135.00 130.54 2zl2 n PRO 57 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 2zl2 n PRO 57 Cb 0.00 -1.26 -0.04 0.00 -0.04 0.00 0.00 33.50 32.16 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 -0.76 1.49 -2.10 0.54 -0.58 -1.26 -2.69 120.64 115.28 2zl2 n GLU 58 Ca 0.07 0.02 -0.42 0.00 -0.42 0.00 0.00 57.16 56.41 2zl2 n GLU 58 Cb 0.03 -1.15 -0.03 0.00 -0.57 0.00 0.00 31.44 29.72 2zl2 n GLU 58 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2zl2 s LYS 59 N -2.15 4.31 1.11 3.49 -0.14 -1.23 -4.66 119.74 120.47 2zl2 s LYS 59 Ca -0.07 2.18 -0.13 0.00 -1.36 0.00 0.00 55.97 56.59 2zl2 s LYS 59 Cb 0.02 -3.18 0.22 0.00 -1.68 0.00 0.00 37.83 33.22 2zl2 s LYS 59 CO 0.21 -0.40 0.85 -0.25 -0.76 0.00 0.00 175.35 174.99 2zl2 n ASP 60 N 3.09 -1.48 -4.04 2.83 10.43 -1.26 -4.58 116.55 121.54 2zl2 n ASP 60 Ca 0.09 -0.02 -0.22 0.00 2.57 0.00 0.00 54.79 57.20 2zl2 n ASP 60 Cb 0.41 -1.25 -0.16 0.00 1.84 0.00 0.00 41.12 41.96 2zl2 n ASP 60 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2zl2 s ILE 61 N -2.42 1.01 -0.47 0.53 1.01 -0.02 -4.94 121.20 115.91 2zl2 s ILE 61 Ca 0.66 -0.48 -0.12 0.00 0.00 0.00 0.00 60.65 60.71 2zl2 s ILE 61 Cb -0.23 -0.89 0.10 0.00 0.01 0.00 0.00 42.46 41.45 2zl2 s ILE 61 CO 0.64 0.31 0.35 -0.83 0.00 0.00 0.00 174.94 175.41 2zl2 s GLY 62 N 0.19 2.03 -0.48 6.18 0.00 -0.71 -0.32 107.32 114.20 2zl2 s GLY 62 Ca -0.04 -2.31 -0.16 0.00 0.00 0.00 0.00 44.72 42.20 2zl2 s GLY 62 CO 0.01 1.07 0.46 -2.27 0.00 0.00 0.00 173.10 172.37 2zl2 s LEU 63 N 1.49 5.43 -0.05 0.66 2.96 -0.49 -1.85 118.68 126.82 2zl2 s LEU 63 Ca 0.04 -1.20 -0.26 0.00 -0.22 0.00 0.00 54.13 52.48 2zl2 s LEU 63 Cb -0.25 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 2zl2 s LEU 63 CO 0.02 -0.71 0.84 -0.31 -1.32 0.00 0.00 176.35 174.87 2zl2 s TYR 64 N 1.92 3.59 -0.15 5.38 1.51 -1.26 -1.60 117.35 126.73 2zl2 s TYR 64 Ca 0.07 1.44 0.01 0.00 -1.01 0.00 0.00 57.07 57.58 2zl2 s TYR 64 Cb -0.23 -2.97 0.01 0.00 -0.11 0.00 0.00 41.96 38.66 2zl2 s TYR 64 CO 0.08 0.00 -0.18 0.42 -1.11 0.00 0.00 175.55 174.76 2zl2 s ILE 65 N 1.07 2.35 -0.35 2.71 1.01 0.41 0.15 121.20 128.54 2zl2 s ILE 65 Ca 0.44 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 60.22 2zl2 s ILE 65 Cb -0.19 -1.97 0.14 0.00 0.01 0.00 0.00 42.46 40.45 2zl2 s ILE 65 CO 0.21 0.53 0.23 0.21 0.00 0.00 0.00 174.94 176.13 2zl2 s ASN 66 N 0.91 2.68 0.02 3.58 3.84 -1.24 -1.49 114.94 123.22 2zl2 s ASN 66 Ca -0.04 -2.02 -0.07 0.00 0.21 0.00 0.00 52.86 50.95 2zl2 s ASN 66 Cb -0.15 -0.22 -0.00 0.00 -0.55 0.00 0.00 41.25 40.33 2zl2 s ASN 66 CO -0.03 -0.31 0.12 -0.55 -2.79 0.00 0.00 177.10 173.54 2zl2 s SER 67 N 1.21 0.08 0.00 -4.21 0.15 -0.66 -0.65 113.70 109.61 2zl2 s SER 67 Ca 0.17 -0.33 0.23 0.00 0.70 0.00 0.00 55.95 56.73 2zl2 s SER 67 Cb -0.21 0.21 0.13 0.00 -1.71 0.00 0.00 66.02 64.44 2zl2 s SER 67 CO -0.02 -0.42 1.18 -0.81 1.20 0.00 0.00 173.24 174.37 2zl2 n PRO 68 N 1.22 1.12 0.00 5.44 -0.04 -1.26 -1.94 135.00 139.53 2zl2 n PRO 68 Ca -0.22 -0.89 0.00 0.00 -0.04 0.00 0.00 63.50 62.36 2zl2 n PRO 68 Cb 0.56 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2zl2 n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zl2 n GLY 69 N 1.41 0.04 0.00 0.55 0.00 -1.20 -4.25 105.19 101.74 2zl2 n GLY 69 Ca 0.10 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.51 3.68 -0.02 0.00 -1.26 0.74 105.19 107.82 2zl2 n GLY 70 Ca 0.00 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 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 -3.32 2.92 0.14 1.61 1.01 0.12 -4.78 120.40 118.10 2zl2 s VAL 71 Ca 0.00 0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.97 2zl2 s VAL 71 Cb 0.00 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2zl2 s VAL 71 CO 0.00 -0.01 1.58 0.40 0.00 0.00 0.00 175.10 177.07 2zl2 h ILE 72 N 5.01 0.13 0.00 2.22 2.04 -1.96 -1.82 117.51 123.14 2zl2 h ILE 72 Ca -0.45 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2zl2 h ILE 72 Cb 1.21 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2zl2 h ILE 72 CO 0.94 0.00 -0.09 0.71 0.00 0.00 0.00 178.15 179.71 2zl2 h THR 73 N -0.43 0.86 -0.35 -0.27 1.35 -1.99 -0.94 112.91 111.15 2zl2 h THR 73 Ca 0.10 -0.33 -0.11 0.00 -0.55 0.00 0.00 66.41 65.52 2zl2 h THR 73 Cb 0.61 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 2zl2 h THR 73 CO -0.47 0.09 -0.21 0.28 -0.25 0.00 0.00 175.52 174.96 2zl2 h SER 74 N 0.00 0.79 -0.67 5.36 0.02 -1.70 -2.07 113.55 115.28 2zl2 h SER 74 Ca -0.00 -0.43 -0.07 0.00 -0.84 0.00 0.00 61.79 60.45 2zl2 h SER 74 Cb 0.18 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2zl2 h SER 74 CO 0.01 1.04 0.14 1.23 -1.14 0.00 0.00 176.83 178.11 2zl2 h GLY 75 N 0.54 1.17 0.92 -3.77 0.00 -0.62 -2.76 103.07 98.54 2zl2 h GLY 75 Ca 0.07 -0.75 0.03 0.00 0.00 0.00 0.00 47.33 46.68 2zl2 h GLY 75 CO 0.06 0.70 0.64 1.41 0.00 0.00 0.00 176.54 179.35 2zl2 h LEU 76 N 1.01 1.07 -1.60 3.11 4.07 -1.00 -0.66 115.31 121.31 2zl2 h LEU 76 Ca 0.21 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.15 2zl2 h LEU 76 Cb 0.40 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.88 2zl2 h LEU 76 CO 0.01 0.73 0.17 0.77 -1.08 0.00 0.00 178.44 179.04 2zl2 h SER 77 N 1.24 0.38 -0.07 -0.43 4.64 -1.09 -0.32 113.55 117.90 2zl2 h SER 77 Ca 0.39 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.53 2zl2 h SER 77 Cb -0.01 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2zl2 h SER 77 CO -0.12 0.32 -0.55 0.40 -0.87 0.00 0.00 176.83 176.01 2zl2 h ILE 78 N 0.44 1.38 -0.25 0.95 2.04 -1.06 -2.44 117.51 118.57 2zl2 h ILE 78 Ca 0.11 -1.91 0.04 0.00 1.00 0.00 0.00 64.86 64.10 2zl2 h ILE 78 Cb 0.03 2.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.38 2zl2 h ILE 78 CO -0.02 0.57 0.03 0.22 0.00 0.00 0.00 178.15 178.95 2zl2 h TYR 79 N 0.07 0.04 -0.10 1.37 -0.00 -0.49 -1.40 116.97 116.45 2zl2 h TYR 79 Ca -0.05 0.02 -0.16 0.00 -0.00 0.00 0.00 58.73 58.54 2zl2 h TYR 79 Cb 1.21 0.02 -0.01 0.00 -0.00 0.00 0.00 36.73 37.95 2zl2 h TYR 79 CO 0.12 -0.01 -0.62 -0.44 -0.00 0.00 0.00 178.16 177.21 2zl2 h ASP 80 N 0.12 0.42 -0.30 -2.11 3.32 -1.17 -2.92 116.42 113.77 2zl2 h ASP 80 Ca 0.12 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.84 2zl2 h ASP 80 Cb 0.13 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2zl2 h ASP 80 CO -0.17 0.93 -0.08 0.74 -1.72 0.00 0.00 179.24 178.94 2zl2 h THR 81 N 0.27 1.25 -0.05 0.35 2.02 -1.19 0.12 112.91 115.67 2zl2 h THR 81 Ca -0.01 -1.08 0.03 0.00 0.77 0.00 0.00 66.41 66.12 2zl2 h THR 81 Cb 1.15 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 2zl2 h THR 81 CO 0.10 0.37 -0.13 0.24 0.37 0.00 0.00 175.52 176.47 2zl2 h MET 82 N 0.65 -0.19 0.00 6.66 2.86 -1.10 -1.89 114.93 121.91 2zl2 h MET 82 Ca 0.12 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2zl2 h MET 82 Cb 0.52 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.23 2zl2 h MET 82 CO 0.03 -0.13 0.00 0.09 1.06 0.00 0.00 176.91 177.96 2zl2 n ASN 83 N -5.27 0.02 0.12 1.22 5.03 -1.09 -3.62 115.26 111.67 2zl2 n ASN 83 Ca -0.04 0.50 -0.23 0.00 0.87 0.00 0.00 54.58 55.68 2zl2 n ASN 83 Cb 0.19 -0.51 -0.15 0.00 -1.02 0.00 0.00 39.78 38.29 2zl2 n ASN 83 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2zl2 h PHE 84 N 0.00 0.85 -4.29 3.10 3.57 0.00 -3.46 116.94 116.70 2zl2 h PHE 84 Ca 0.00 -0.62 -0.49 0.00 3.53 0.00 0.00 57.97 60.39 2zl2 h PHE 84 Cb 0.46 -0.03 0.07 0.00 2.79 0.00 0.00 35.95 39.23 2zl2 h PHE 84 CO 0.00 1.56 0.37 0.96 -2.23 0.00 0.00 178.31 178.97 2zl2 s ILE 85 N -2.60 3.76 -0.07 1.41 -4.36 -0.88 -5.04 121.20 113.42 2zl2 s ILE 85 Ca -0.10 0.46 -0.25 0.00 -0.26 0.00 0.00 60.65 60.49 2zl2 s ILE 85 Cb 0.05 -3.55 -0.25 0.00 1.25 0.00 0.00 42.46 39.96 2zl2 s ILE 85 CO 0.91 -0.69 0.96 0.03 0.24 0.00 0.00 174.94 176.39 2zl2 h ARG 86 N -0.49 0.13 -6.80 0.37 3.08 -1.87 -3.47 114.38 105.33 2zl2 h ARG 86 Ca -0.45 -0.16 -0.57 0.00 0.07 0.00 0.00 59.98 58.87 2zl2 h ARG 86 Cb 1.24 0.05 0.15 0.00 0.08 0.00 0.00 29.97 31.50 2zl2 h ARG 86 CO 0.63 0.95 0.16 -0.35 -1.07 0.00 0.00 179.97 180.29 2zl2 n PRO 87 N -4.51 1.07 -2.58 0.04 -0.04 -1.09 -4.92 135.00 122.96 2zl2 n PRO 87 Ca -0.10 0.40 -0.41 0.00 -0.04 0.00 0.00 63.50 63.36 2zl2 n PRO 87 Cb 0.52 -2.17 -0.05 0.00 -0.04 0.00 0.00 33.50 31.76 2zl2 n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zl2 s ASP 88 N -1.10 7.39 -0.43 3.54 1.11 -1.26 -4.89 116.67 121.03 2zl2 s ASP 88 Ca 0.72 2.08 -0.04 0.00 0.18 0.00 0.00 52.55 55.49 2zl2 s ASP 88 Cb -0.45 -2.61 0.11 0.00 1.07 0.00 0.00 42.92 41.05 2zl2 s ASP 88 CO 0.50 -0.09 0.24 -0.69 1.18 0.00 0.00 175.17 176.32 2zl2 s VAL 89 N -0.73 3.53 0.54 -1.27 1.01 -1.26 -0.84 120.40 121.38 2zl2 s VAL 89 Ca 0.46 -2.01 -0.17 0.00 0.00 0.00 0.00 61.98 60.25 2zl2 s VAL 89 Cb -0.29 -3.39 -0.06 0.00 0.00 0.00 0.00 36.38 32.64 2zl2 s VAL 89 CO 0.35 -0.72 1.04 -0.55 0.00 0.00 0.00 175.10 175.22 2zl2 s SER 90 N 2.02 6.12 -0.02 3.32 0.15 0.56 -1.59 113.70 124.27 2zl2 s SER 90 Ca 0.08 1.81 0.08 0.00 0.70 0.00 0.00 55.95 58.61 2zl2 s SER 90 Cb -0.24 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.52 2zl2 s SER 90 CO -0.03 -0.93 -0.24 0.42 1.20 0.00 0.00 173.24 173.65 2zl2 s THR 91 N -2.33 1.92 -0.14 6.45 -4.23 -0.39 -1.40 115.64 115.53 2zl2 s THR 91 Ca 0.64 -1.05 -0.02 0.00 -1.18 0.00 0.00 61.69 60.08 2zl2 s THR 91 Cb -0.15 -1.60 0.04 0.00 1.34 0.00 0.00 72.50 72.13 2zl2 s THR 91 CO 0.30 0.53 -0.01 -0.63 -0.54 0.00 0.00 174.62 174.28 2zl2 s ILE 92 N -0.58 0.65 -0.28 2.99 1.09 -0.63 0.46 121.20 124.90 2zl2 s ILE 92 Ca 0.09 -0.31 -0.21 0.00 -1.10 0.00 0.00 60.65 59.12 2zl2 s ILE 92 Cb -0.09 -0.92 -0.01 0.00 -1.06 0.00 0.00 42.46 40.38 2zl2 s ILE 92 CO -0.01 0.08 0.69 0.00 -0.10 0.00 0.00 174.94 175.60 2zl2 s ILE 94 N 2.68 2.23 0.00 0.00 -4.36 -0.56 -2.05 121.20 119.14 2zl2 s ILE 94 Ca 0.28 -1.22 0.00 0.00 -0.26 0.00 0.00 60.65 59.45 2zl2 s ILE 94 Cb -0.15 -1.84 0.00 0.00 1.25 0.00 0.00 42.46 41.72 2zl2 s ILE 94 CO 0.10 0.46 0.00 0.61 0.24 0.00 0.00 174.94 176.35 2zl2 n GLY 95 N 2.04 1.68 3.78 6.27 0.00 -1.26 -4.01 105.19 113.70 2zl2 n GLY 95 Ca -0.16 0.28 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 1.65 -0.29 1.61 -2.07 -1.26 -2.44 119.66 116.86 2zl2 s GLN 96 Ca 0.00 -0.87 0.02 0.00 -1.82 0.00 0.00 55.36 52.69 2zl2 s GLN 96 Cb 0.00 0.58 0.17 0.00 -1.09 0.00 0.00 33.01 32.67 2zl2 s GLN 96 CO 0.00 -0.75 0.45 0.00 -1.32 0.00 0.00 175.29 173.67 2zl2 s ALA 97 N -3.82 -1.48 0.28 2.60 0.00 -0.97 -1.66 121.76 116.71 2zl2 s ALA 97 Ca 0.10 0.48 0.09 0.00 0.00 0.00 0.00 51.96 52.62 2zl2 s ALA 97 Cb -0.05 -2.16 -0.06 0.00 0.00 0.00 0.00 23.12 20.86 2zl2 s ALA 97 CO 0.03 -1.73 -0.12 0.00 0.00 0.00 0.00 175.76 173.95 2zl2 s ALA 98 N 2.61 2.51 0.00 0.00 0.00 -0.82 -1.75 121.76 124.31 2zl2 s ALA 98 Ca 0.10 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 50.17 2zl2 s ALA 98 Cb -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2zl2 s ALA 98 CO -0.28 0.08 0.00 0.45 0.00 0.00 0.00 175.76 176.00 2zl2 n SER 99 N -0.60 0.00 0.29 0.00 2.88 0.10 0.17 113.62 116.46 2zl2 n SER 99 Ca -0.06 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.68 2zl2 n SER 99 Cb 0.62 0.00 0.98 0.00 -0.75 0.00 0.00 64.21 65.06 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 -0.36 -1.46 1.85 -1.86 -1.56 114.93 111.53 2zl2 h MET 100 Ca 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 59.70 59.01 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 -0.10 0.78 -0.40 0.00 0.00 176.91 177.19 2zl2 h GLY 101 N 0.48 0.77 1.47 1.39 0.00 0.14 -2.01 103.07 105.31 2zl2 h GLY 101 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 47.33 46.54 2zl2 h GLY 101 CO 0.00 0.59 -0.49 0.00 0.00 0.00 0.00 176.54 176.64 2zl2 h ALA 102 N 0.82 0.76 0.02 3.60 0.00 -1.16 -2.33 119.26 120.97 2zl2 h ALA 102 Ca 0.09 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2zl2 h ALA 102 Cb 0.61 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2zl2 h ALA 102 CO 0.04 0.67 -0.06 0.35 0.00 0.00 0.00 179.25 180.25 2zl2 h PHE 103 N 0.45 -0.15 -0.34 0.00 3.57 -1.36 -1.56 116.94 117.54 2zl2 h PHE 103 Ca 0.02 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 2zl2 h PHE 103 Cb 1.01 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 2zl2 h PHE 103 CO 0.04 -0.10 0.06 -0.07 -2.23 0.00 0.00 178.31 176.01 2zl2 h LEU 104 N -0.12 0.46 -0.51 0.59 3.38 -1.32 -2.12 115.31 115.67 2zl2 h LEU 104 Ca 0.02 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2zl2 h LEU 104 Cb 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2zl2 h LEU 104 CO -0.05 0.49 0.19 0.25 0.09 0.00 0.00 178.44 179.42 2zl2 h LEU 105 N 0.49 0.71 -1.14 1.67 5.85 -0.83 -2.55 115.31 119.52 2zl2 h LEU 105 Ca 0.11 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2zl2 h LEU 105 Cb 0.23 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2zl2 h LEU 105 CO 0.00 0.70 -0.21 0.77 -0.34 0.00 0.00 178.44 179.36 2zl2 h SER 106 N 0.69 0.00 0.00 1.25 4.64 -0.96 -3.05 113.55 116.12 2zl2 h SER 106 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2zl2 h SER 106 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2zl2 h SER 106 CO -0.01 0.21 0.00 0.00 -0.87 0.00 0.00 176.83 176.16 2zl2 s GLY 108 N -1.90 1.60 0.12 0.00 0.00 -1.15 -4.90 107.32 101.09 2zl2 s GLY 108 Ca 0.36 -0.09 -0.33 0.00 0.00 0.00 0.00 44.72 44.66 2zl2 s GLY 108 CO 0.28 0.47 1.74 0.00 0.00 0.00 0.00 173.10 175.59 2zl2 n ALA 109 N -4.21 1.87 -1.59 3.20 0.00 -0.62 -4.83 120.51 114.34 2zl2 n ALA 109 Ca 0.06 0.37 -0.53 0.00 0.00 0.00 0.00 53.44 53.34 2zl2 n ALA 109 Cb 0.55 -2.49 -0.06 0.00 0.00 0.00 0.00 19.45 17.45 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 4.77 1.06 0.00 0.00 4.76 -1.26 0.98 118.16 128.47 2zl2 n LYS 110 Ca 0.18 0.38 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 2zl2 n LYS 110 Cb 0.33 -2.02 0.00 0.00 -1.84 0.00 0.00 35.03 31.50 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 2.51 2.11 1.09 0.72 0.00 -1.26 -4.87 105.19 105.48 2zl2 n GLY 111 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 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 2.02 -3.72 1.61 5.02 0.28 -4.87 118.16 116.50 2zl2 n LYS 112 Ca 0.00 -3.46 -0.38 0.00 -2.02 0.00 0.00 58.31 52.46 2zl2 n LYS 112 Cb 0.00 -1.69 -0.12 0.00 -0.02 0.00 0.00 35.03 33.20 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 -3.14 3.19 0.43 1.97 0.52 -1.24 -1.26 118.95 119.42 2zl2 s ARG 113 Ca 0.41 -0.80 0.03 0.00 -0.52 0.00 0.00 55.73 54.85 2zl2 s ARG 113 Cb 0.38 -3.44 -0.03 0.00 0.52 0.00 0.00 34.95 32.38 2zl2 s ARG 113 CO -0.05 -0.43 0.07 -0.06 0.02 0.00 0.00 175.30 174.86 2zl2 s PHE 114 N 1.54 1.89 -0.01 -0.53 0.08 0.17 -0.40 117.98 120.72 2zl2 s PHE 114 Ca 0.03 -1.10 -0.29 0.00 0.12 0.00 0.00 56.93 55.70 2zl2 s PHE 114 Cb -0.17 -1.36 0.08 0.00 -0.57 0.00 0.00 43.02 41.00 2zl2 s PHE 114 CO 0.04 -0.04 0.72 0.45 -0.10 0.00 0.00 175.22 176.29 2zl2 s SER 115 N -3.68 -0.57 0.44 1.36 0.15 -1.12 -1.38 113.70 108.90 2zl2 s SER 115 Ca 0.21 0.44 -0.11 0.00 0.70 0.00 0.00 55.95 57.19 2zl2 s SER 115 Cb 0.04 0.51 -0.06 0.00 -1.71 0.00 0.00 66.02 64.79 2zl2 s SER 115 CO 0.11 -0.66 0.82 -0.76 1.20 0.00 0.00 173.24 173.95 2zl2 s LEU 116 N -1.66 3.74 0.30 3.45 1.02 -0.87 -1.82 118.68 122.85 2zl2 s LEU 116 Ca -0.06 1.19 0.02 0.00 0.02 0.00 0.00 54.13 55.31 2zl2 s LEU 116 Cb -0.00 -4.10 0.76 0.00 0.02 0.00 0.00 46.19 42.87 2zl2 s LEU 116 CO 0.02 -0.48 1.59 -0.65 0.02 0.00 0.00 176.35 176.85 2zl2 h PRO 117 N 0.99 0.04 -0.67 1.29 0.11 -1.91 -2.73 132.00 129.13 2zl2 h PRO 117 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zl2 h PRO 117 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zl2 h PRO 117 CO 0.63 0.03 0.00 0.72 -0.21 0.00 0.00 178.00 179.17 2zl2 n HIS 118 N -5.42 1.47 -1.70 0.65 8.25 -1.26 -4.40 115.22 112.81 2zl2 n HIS 118 Ca 0.23 -0.60 -0.32 0.00 -0.26 0.00 0.00 57.72 56.77 2zl2 n HIS 118 Cb 0.76 -0.22 0.05 0.00 1.12 0.00 0.00 29.99 31.70 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 -0.91 5.28 0.06 0.41 0.01 -1.03 -4.87 113.70 112.64 2zl2 s SER 119 Ca 0.52 1.80 0.09 0.00 1.31 0.00 0.00 55.95 59.67 2zl2 s SER 119 Cb 0.33 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 64.00 2zl2 s SER 119 CO 0.26 -1.51 -0.25 0.00 0.41 0.00 0.00 173.24 172.15 2zl2 s ARG 120 N -4.51 1.63 -0.04 12.44 1.70 -1.02 -3.03 118.95 126.13 2zl2 s ARG 120 Ca 0.62 -1.10 0.05 0.00 -0.47 0.00 0.00 55.73 54.84 2zl2 s ARG 120 Cb -0.17 -1.83 -0.01 0.00 -0.57 0.00 0.00 34.95 32.37 2zl2 s ARG 120 CO 0.47 0.47 -0.19 0.42 -1.08 0.00 0.00 175.30 175.39 2zl2 s ILE 121 N -0.84 1.54 -0.02 4.99 1.01 0.25 -2.30 121.20 125.83 2zl2 s ILE 121 Ca 0.11 -0.79 -0.00 0.00 0.00 0.00 0.00 60.65 59.97 2zl2 s ILE 121 Cb -0.10 -1.31 0.03 0.00 0.01 0.00 0.00 42.46 41.10 2zl2 s ILE 121 CO 0.02 0.44 0.04 -0.32 0.00 0.00 0.00 174.94 175.12 2zl2 s MET 122 N -0.09 -0.03 0.17 2.79 1.75 -0.72 0.92 119.30 124.09 2zl2 s MET 122 Ca -0.01 0.21 0.10 0.00 -1.25 0.00 0.00 55.69 54.73 2zl2 s MET 122 Cb -0.11 -0.25 -0.04 0.00 2.84 0.00 0.00 34.83 37.27 2zl2 s MET 122 CO 0.02 -0.17 -0.17 0.96 -0.65 0.00 0.00 175.02 175.00 2zl2 s ILE 123 N 1.11 2.77 0.04 10.11 -4.36 -0.71 -0.72 121.20 129.45 2zl2 s ILE 123 Ca -0.09 -1.76 -0.02 0.00 -0.26 0.00 0.00 60.65 58.52 2zl2 s ILE 123 Cb -0.13 -2.33 0.01 0.00 1.25 0.00 0.00 42.46 41.26 2zl2 s ILE 123 CO -0.03 -0.06 0.10 0.00 0.24 0.00 0.00 174.94 175.19 2zl2 n HIS 124 N 0.33 -1.09 -3.26 1.37 1.44 -1.26 -1.36 115.22 111.39 2zl2 n HIS 124 Ca -0.13 -0.21 -0.19 0.00 -2.01 0.00 0.00 57.72 55.19 2zl2 n HIS 124 Cb 0.55 0.10 0.00 0.00 0.12 0.00 0.00 29.99 30.77 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 -2.01 3.00 0.71 -1.40 -2.07 -0.33 -4.89 119.66 112.66 2zl2 s GLN 125 Ca 0.02 -1.04 -0.16 0.00 -1.82 0.00 0.00 55.36 52.35 2zl2 s GLN 125 Cb -0.01 -2.77 -0.00 0.00 -1.09 0.00 0.00 33.01 29.14 2zl2 s GLN 125 CO 0.01 -0.10 0.99 -2.30 -1.32 0.00 0.00 175.29 172.57 2zl2 n PRO 126 N -1.76 0.58 -4.47 9.60 -0.02 -1.26 -5.06 135.00 132.61 2zl2 n PRO 126 Ca 0.03 0.25 -0.21 0.00 -2.02 0.00 0.00 63.50 61.55 2zl2 n PRO 126 Cb 0.58 -2.23 -0.14 0.00 -0.02 0.00 0.00 33.50 31.69 2zl2 n PRO 126 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zl2 s LEU 127 N -3.08 2.10 0.00 2.45 1.43 -1.26 -5.11 118.68 115.21 2zl2 s LEU 127 Ca 0.74 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 2zl2 s LEU 127 Cb -0.35 -0.64 0.00 0.00 0.03 0.00 0.00 46.19 45.22 2zl2 s LEU 127 CO 0.49 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.78 2zl2 n GLY 128 N 2.29 1.97 3.35 -3.19 0.00 -1.26 -5.03 105.19 103.31 2zl2 n GLY 128 Ca -0.16 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.75 -0.33 -0.10 -0.02 0.00 -1.26 -5.16 107.32 99.69 2zl2 s GLY 129 Ca 0.00 0.32 -0.25 0.00 0.00 0.00 0.00 44.72 44.79 2zl2 s GLY 129 CO 0.00 0.05 0.58 0.00 0.00 0.00 0.00 173.10 173.73 2zl2 s ALA 130 N -2.82 -1.49 -0.12 3.20 0.00 -1.26 -5.01 121.76 114.25 2zl2 s ALA 130 Ca -0.03 1.23 -0.28 0.00 0.00 0.00 0.00 51.96 52.89 2zl2 s ALA 130 Cb -0.00 -0.28 0.07 0.00 0.00 0.00 0.00 23.12 22.90 2zl2 s ALA 130 CO -0.05 -0.32 0.66 1.14 0.00 0.00 0.00 175.76 177.19 2zl2 s GLN 131 N -0.77 0.95 0.00 0.00 -2.07 -1.26 -5.05 119.66 111.46 2zl2 s GLN 131 Ca -0.08 0.49 0.00 0.00 -1.82 0.00 0.00 55.36 53.94 2zl2 s GLN 131 Cb -0.02 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.35 2zl2 s GLN 131 CO 0.06 -0.24 0.00 0.41 -1.32 0.00 0.00 175.29 174.20 2zl2 n GLY 132 N 1.57 0.57 3.76 2.60 0.00 -1.26 -4.85 105.19 107.59 2zl2 n GLY 132 Ca -0.17 -1.80 -0.36 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 -1.20 3.25 0.39 1.61 -0.21 -1.26 -4.81 119.66 117.42 2zl2 s GLN 133 Ca 0.00 1.80 0.17 0.00 0.02 0.00 0.00 55.36 57.34 2zl2 s GLN 133 Cb 0.00 -2.08 1.05 0.00 1.00 0.00 0.00 33.01 32.99 2zl2 s GLN 133 CO 0.00 -0.97 1.78 0.00 -2.12 0.00 0.00 175.29 173.97 2zl2 h ALA 134 N 1.26 2.15 -0.58 6.09 0.00 -1.99 0.13 119.26 126.32 2zl2 h ALA 134 Ca -0.50 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 2zl2 h ALA 134 Cb 1.28 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2zl2 h ALA 134 CO 0.57 -0.54 -0.02 0.77 0.00 0.00 0.00 179.25 180.02 2zl2 h SER 135 N 0.44 1.02 0.76 0.00 0.02 -2.00 -0.83 113.55 112.96 2zl2 h SER 135 Ca 0.59 -0.30 -0.13 0.00 -0.84 0.00 0.00 61.79 61.11 2zl2 h SER 135 Cb 1.40 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 2zl2 h SER 135 CO -0.31 1.08 -0.60 0.44 -1.14 0.00 0.00 176.83 176.30 2zl2 h ASP 136 N 0.94 0.00 -0.09 3.07 3.32 -1.16 -2.87 116.42 119.62 2zl2 h ASP 136 Ca 0.16 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.02 2zl2 h ASP 136 Cb 0.58 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.14 2zl2 h ASP 136 CO 0.03 0.60 -0.71 0.40 -1.72 0.00 0.00 179.24 177.85 2zl2 h ILE 137 N 0.00 1.32 -0.88 0.35 2.04 -0.84 -2.32 117.51 117.19 2zl2 h ILE 137 Ca -0.01 -1.98 0.04 0.00 1.00 0.00 0.00 64.86 63.92 2zl2 h ILE 137 Cb 1.15 2.19 -0.06 0.00 -0.74 0.00 0.00 36.82 39.36 2zl2 h ILE 137 CO 0.08 0.61 0.56 -0.08 0.00 0.00 0.00 178.15 179.32 2zl2 h GLU 138 N 0.30 1.04 -0.79 2.37 4.81 -1.14 0.86 114.58 122.03 2zl2 h GLU 138 Ca -0.06 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2zl2 h GLU 138 Cb 1.36 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 2zl2 h GLU 138 CO 0.14 0.69 0.40 0.82 -0.73 0.00 0.00 179.01 180.33 2zl2 h ILE 139 N 1.07 1.25 -0.12 2.32 2.04 -1.44 0.22 117.51 122.85 2zl2 h ILE 139 Ca 0.36 -0.67 -0.12 0.00 1.00 0.00 0.00 64.86 65.43 2zl2 h ILE 139 Cb 0.06 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2zl2 h ILE 139 CO -0.14 0.29 -0.40 0.40 0.00 0.00 0.00 178.15 178.30 2zl2 h ILE 140 N 1.11 1.37 -0.66 -0.67 5.03 -0.82 -1.52 117.51 121.36 2zl2 h ILE 140 Ca 0.27 -1.72 0.05 0.00 -0.12 0.00 0.00 64.86 63.35 2zl2 h ILE 140 Cb 0.09 2.14 -0.05 0.00 -3.03 0.00 0.00 36.82 35.97 2zl2 h ILE 140 CO -0.04 0.51 0.37 -1.28 -0.68 0.00 0.00 178.15 177.04 2zl2 h SER 141 N 0.07 0.57 -0.37 1.72 0.87 -0.64 0.13 113.55 115.89 2zl2 h SER 141 Ca -0.02 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2zl2 h SER 141 Cb 1.03 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.89 2zl2 h SER 141 CO 0.09 0.37 0.14 0.78 -0.53 0.00 0.00 176.83 177.68 2zl2 h ASN 142 N 0.70 0.52 -0.68 6.23 -0.26 -0.55 -0.65 115.58 120.89 2zl2 h ASN 142 Ca 0.29 -0.18 -0.05 0.00 -0.56 0.00 0.00 56.30 55.81 2zl2 h ASN 142 Cb 0.15 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.25 2zl2 h ASN 142 CO -0.17 0.55 0.25 -0.08 -1.06 0.00 0.00 177.43 176.93 2zl2 h GLU 143 N 0.45 1.05 -0.34 0.81 4.57 -0.39 -0.07 114.58 120.66 2zl2 h GLU 143 Ca 0.12 -0.19 -0.14 0.00 -1.18 0.00 0.00 59.36 57.96 2zl2 h GLU 143 Cb 0.21 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2zl2 h GLU 143 CO -0.01 0.87 -0.36 0.97 -1.18 0.00 0.00 179.01 179.31 2zl2 h ILE 144 N 1.02 1.28 -0.82 2.32 2.10 -0.59 -2.14 117.51 120.68 2zl2 h ILE 144 Ca 0.23 -1.52 -0.00 0.00 1.08 0.00 0.00 64.86 64.65 2zl2 h ILE 144 Cb 0.24 1.40 -0.04 0.00 -1.09 0.00 0.00 36.82 37.33 2zl2 h ILE 144 CO -0.02 0.50 0.50 -0.07 -1.08 0.00 0.00 178.15 177.99 2zl2 h LEU 145 N 0.66 0.97 -1.12 2.19 3.38 -0.64 0.11 115.31 120.86 2zl2 h LEU 145 Ca 0.06 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zl2 h LEU 145 Cb 0.91 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2zl2 h LEU 145 CO 0.08 0.75 0.55 0.03 0.09 0.00 0.00 178.44 179.94 2zl2 h ARG 146 N 1.12 1.15 -0.18 1.13 3.08 -0.69 -1.63 114.38 118.35 2zl2 h ARG 146 Ca 0.29 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 60.12 2zl2 h ARG 146 Cb -0.06 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.73 2zl2 h ARG 146 CO -0.06 0.78 -0.48 -0.07 -1.07 0.00 0.00 179.97 179.07 2zl2 h LEU 147 N 1.18 0.52 -0.15 3.04 3.38 -0.67 -1.85 115.31 120.76 2zl2 h LEU 147 Ca 0.31 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zl2 h LEU 147 Cb -0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2zl2 h LEU 147 CO -0.06 0.92 0.08 0.50 0.09 0.00 0.00 178.44 179.97 2zl2 h LYS 148 N 0.38 0.20 -0.57 1.13 3.64 -0.09 -1.73 116.57 119.54 2zl2 h LYS 148 Ca 0.02 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2zl2 h LYS 148 Cb 0.99 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 2zl2 h LYS 148 CO 0.09 0.20 -0.02 0.78 -2.27 0.00 0.00 179.45 178.23 2zl2 h GLY 149 N 0.15 1.09 0.89 5.01 0.00 -1.26 -1.65 103.07 107.31 2zl2 h GLY 149 Ca 0.05 -0.82 0.01 0.00 0.00 0.00 0.00 47.33 46.57 2zl2 h GLY 149 CO -0.01 0.75 -0.06 -2.00 0.00 0.00 0.00 176.54 175.22 2zl2 h LEU 150 N 0.90 -0.17 -0.92 3.11 5.85 -1.22 -1.66 115.31 121.20 2zl2 h LEU 150 Ca 0.16 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 2zl2 h LEU 150 Cb 0.57 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2zl2 h LEU 150 CO 0.03 -0.10 -0.41 0.24 -0.34 0.00 0.00 178.44 177.86 2zl2 h MET 151 N -0.13 0.26 -0.67 1.25 2.86 -1.29 -1.93 114.93 115.29 2zl2 h MET 151 Ca 0.01 -0.12 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 2zl2 h MET 151 Cb 0.14 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 2zl2 h MET 151 CO -0.03 0.63 0.11 -0.91 1.06 0.00 0.00 176.91 177.77 2zl2 h ASN 152 N 0.22 1.06 -0.18 1.22 2.35 -1.08 0.17 115.58 119.33 2zl2 h ASN 152 Ca 0.02 -0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 55.45 2zl2 h ASN 152 Cb 0.82 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 2zl2 h ASN 152 CO 0.06 1.05 -0.13 0.77 -1.65 0.00 0.00 177.43 177.53 2zl2 h SER 153 N 1.03 0.43 -0.84 5.81 4.64 -1.11 0.94 113.55 124.45 2zl2 h SER 153 Ca 0.20 -0.44 -0.03 0.00 -0.47 0.00 0.00 61.79 61.05 2zl2 h SER 153 Cb 0.44 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.37 2zl2 h SER 153 CO 0.01 0.79 0.43 0.40 -0.87 0.00 0.00 176.83 177.59 2zl2 h ILE 154 N 0.08 1.26 -0.44 0.95 2.04 -1.23 0.33 117.51 120.50 2zl2 h ILE 154 Ca 0.04 -0.69 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 2zl2 h ILE 154 Cb 0.64 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2zl2 h ILE 154 CO 0.04 0.30 0.00 0.25 0.00 0.00 0.00 178.15 178.74 2zl2 h LEU 155 N 1.20 0.75 -0.93 1.44 5.85 -0.51 0.15 115.31 123.26 2zl2 h LEU 155 Ca 0.29 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2zl2 h LEU 155 Cb 0.09 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2zl2 h LEU 155 CO -0.04 0.87 0.19 0.00 -0.34 0.00 0.00 178.44 179.12 2zl2 h ALA 156 N 0.90 1.14 -0.64 1.25 0.00 -0.31 -2.24 119.26 119.36 2zl2 h ALA 156 Ca 0.12 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2zl2 h ALA 156 Cb 0.49 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2zl2 h ALA 156 CO 0.02 0.59 0.06 0.37 0.00 0.00 0.00 179.25 180.30 2zl2 h GLN 157 N 0.93 1.09 0.00 0.00 -0.00 0.06 -0.97 115.11 116.22 2zl2 h GLN 157 Ca 0.21 -0.31 -0.06 0.00 -0.00 0.00 0.00 58.65 58.49 2zl2 h GLN 157 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.64 2zl2 h GLN 157 CO -0.01 1.02 -0.27 -0.91 0.00 0.00 0.00 178.83 178.66 2zl2 h ASN 158 N 1.01 0.00 0.00 -0.69 2.35 -0.33 -3.35 115.58 114.57 2zl2 h ASN 158 Ca 0.19 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 2zl2 h ASN 158 Cb 0.49 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 2zl2 h ASN 158 CO 0.02 0.27 -1.81 -1.54 -1.65 0.00 0.00 177.43 172.72 2zl2 n SER 159 N -3.19 1.02 0.00 5.81 3.41 -0.88 -4.75 113.62 115.04 2zl2 n SER 159 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2zl2 n SER 159 Cb 0.61 1.77 0.00 0.00 -0.26 0.00 0.00 64.21 66.33 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 1.53 0.79 3.82 5.00 0.00 -0.38 -4.26 105.19 111.69 2zl2 n GLY 160 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.68 3.07 0.40 1.61 -1.52 -1.14 -5.02 119.66 116.39 2zl2 s GLN 161 Ca 0.00 0.97 -0.14 0.00 -1.95 0.00 0.00 55.36 54.24 2zl2 s GLN 161 Cb 0.00 -2.01 -0.08 0.00 -0.22 0.00 0.00 33.01 30.70 2zl2 s GLN 161 CO 0.00 -0.99 0.81 -1.54 -0.25 0.00 0.00 175.29 173.32 2zl2 s SER 162 N -3.67 6.68 0.43 5.90 1.04 -1.26 -4.50 113.70 118.31 2zl2 s SER 162 Ca 0.59 1.32 0.19 0.00 0.48 0.00 0.00 55.95 58.52 2zl2 s SER 162 Cb -0.14 -2.39 1.12 0.00 0.10 0.00 0.00 66.02 64.71 2zl2 s SER 162 CO 0.52 -0.35 1.85 0.25 0.98 0.00 0.00 173.24 176.49 2zl2 h LEU 163 N 1.64 0.37 -0.46 2.42 5.85 -1.92 0.06 115.31 123.27 2zl2 h LEU 163 Ca -0.48 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.20 2zl2 h LEU 163 Cb 1.18 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2zl2 h LEU 163 CO 0.64 0.14 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.75 2zl2 h GLU 164 N 0.37 0.85 -0.54 1.25 4.81 -1.97 -2.05 114.58 117.31 2zl2 h GLU 164 Ca 0.47 -0.30 -0.10 0.00 -0.13 0.00 0.00 59.36 59.30 2zl2 h GLU 164 Cb 1.24 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2zl2 h GLU 164 CO -0.17 0.93 -0.06 0.37 -0.73 0.00 0.00 179.01 179.35 2zl2 h GLN 165 N 0.70 0.99 -0.20 1.92 5.75 -1.38 -1.78 115.11 121.11 2zl2 h GLN 165 Ca 0.12 -0.35 -0.03 0.00 -0.15 0.00 0.00 58.65 58.25 2zl2 h GLN 165 Cb 0.58 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 2zl2 h GLN 165 CO 0.03 1.02 0.02 0.82 -2.65 0.00 0.00 178.83 178.08 2zl2 h ILE 166 N 0.86 1.23 -0.94 2.39 1.08 -1.36 0.01 117.51 120.78 2zl2 h ILE 166 Ca 0.15 -0.77 0.05 0.00 -0.39 0.00 0.00 64.86 63.90 2zl2 h ILE 166 Cb 0.61 1.36 -0.06 0.00 -3.07 0.00 0.00 36.82 35.66 2zl2 h ILE 166 CO 0.04 0.24 0.61 0.00 -0.69 0.00 0.00 178.15 178.35 2zl2 h ALA 167 N 0.82 1.44 0.07 1.87 0.00 -1.32 -0.90 119.26 121.23 2zl2 h ALA 167 Ca 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zl2 h ALA 167 Cb 0.33 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zl2 h ALA 167 CO 0.01 0.44 -0.03 -0.22 0.00 0.00 0.00 179.25 179.44 2zl2 h LYS 168 N 1.13 -0.09 0.00 0.00 3.64 -1.06 -3.13 116.57 117.05 2zl2 h LYS 168 Ca 0.39 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.75 2zl2 h LYS 168 Cb 0.11 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2zl2 h LYS 168 CO -0.14 0.27 -0.14 -0.44 -2.27 0.00 0.00 179.45 176.73 2zl2 h ASP 169 N -0.46 0.00 0.03 4.20 3.32 -0.65 -3.19 116.42 119.67 2zl2 h ASP 169 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2zl2 h ASP 169 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2zl2 h ASP 169 CO 0.02 0.14 -0.16 0.35 -1.72 0.00 0.00 179.24 177.87 2zl2 n THR 170 N -3.23 0.00 -0.34 0.35 -2.24 -0.37 -4.27 114.28 104.18 2zl2 n THR 170 Ca 0.01 -0.30 0.15 0.00 -2.27 0.00 0.00 64.05 61.64 2zl2 n THR 170 Cb 0.44 0.93 0.36 0.00 -2.10 0.00 0.00 70.33 69.96 2zl2 n THR 170 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2zl2 h ASP 171 N 2.81 0.71 -3.62 3.42 1.82 -1.53 -0.87 116.42 119.17 2zl2 h ASP 171 Ca 0.00 0.09 -0.43 0.00 -0.39 0.00 0.00 57.03 56.31 2zl2 h ASP 171 Cb 0.70 -0.03 -0.14 0.00 0.68 0.00 0.00 39.33 40.54 2zl2 h ASP 171 CO 0.00 0.23 -0.62 -0.13 -1.61 0.00 0.00 179.24 177.11 2zl2 s ARG 172 N -5.77 1.54 0.06 0.28 0.52 -1.26 -4.63 118.95 109.68 2zl2 s ARG 172 Ca -0.11 -1.83 -0.36 0.00 -0.52 0.00 0.00 55.73 52.91 2zl2 s ARG 172 Cb 0.25 -0.71 -0.15 0.00 0.52 0.00 0.00 34.95 34.86 2zl2 s ARG 172 CO 0.80 -0.18 1.53 -0.25 0.02 0.00 0.00 175.30 177.22 2zl2 n ASP 173 N -0.58 2.46 -3.99 0.23 8.00 -1.26 -4.68 116.55 116.73 2zl2 n ASP 173 Ca -0.02 1.09 -0.31 0.00 0.71 0.00 0.00 54.79 56.25 2zl2 n ASP 173 Cb 0.66 -1.29 -0.15 0.00 -0.02 0.00 0.00 41.12 40.32 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 1.35 3.53 0.13 1.24 5.36 -0.46 -5.00 117.98 124.12 2zl2 s PHE 174 Ca 0.85 -2.95 -0.16 0.00 -0.96 0.00 0.00 56.93 53.70 2zl2 s PHE 174 Cb -0.84 -2.83 -0.07 0.00 -0.34 0.00 0.00 43.02 38.95 2zl2 s PHE 174 CO 0.46 -0.91 0.56 0.71 -1.46 0.00 0.00 175.22 174.58 2zl2 s TYR 175 N 0.75 3.67 -0.08 10.12 1.51 -1.26 -1.73 117.35 130.33 2zl2 s TYR 175 Ca 0.12 1.14 -0.28 0.00 -1.01 0.00 0.00 57.07 57.04 2zl2 s TYR 175 Cb -0.20 -2.42 0.06 0.00 -0.11 0.00 0.00 41.96 39.29 2zl2 s TYR 175 CO -0.08 0.48 0.63 0.00 -1.11 0.00 0.00 175.55 175.47 2zl2 s MET 176 N -1.69 0.97 1.24 -0.62 0.23 0.26 -4.97 119.30 114.72 2zl2 s MET 176 Ca 0.35 0.31 -0.20 0.00 -1.03 0.00 0.00 55.69 55.12 2zl2 s MET 176 Cb -0.16 0.46 0.30 0.00 -1.53 0.00 0.00 34.83 33.89 2zl2 s MET 176 CO 0.19 -0.28 1.07 -1.54 -2.03 0.00 0.00 175.02 172.44 2zl2 s SER 177 N -0.97 0.57 0.20 -1.18 1.04 -1.26 0.86 113.70 112.96 2zl2 s SER 177 Ca -0.10 0.72 -0.05 0.00 0.48 0.00 0.00 55.95 57.00 2zl2 s SER 177 Cb -0.01 -1.01 0.13 0.00 0.10 0.00 0.00 66.02 65.23 2zl2 s SER 177 CO 0.08 -4.35 1.58 0.00 0.98 0.00 0.00 173.24 171.54 2zl2 h ALA 178 N -2.73 0.79 0.47 5.32 0.00 -1.74 -0.48 119.26 120.89 2zl2 h ALA 178 Ca -0.45 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.03 2zl2 h ALA 178 Cb 1.31 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2zl2 h ALA 178 CO 0.34 0.65 -0.23 -0.22 0.00 0.00 0.00 179.25 179.79 2zl2 h LYS 179 N 0.66 -0.61 -0.58 0.00 3.64 -1.91 -0.58 116.57 117.20 2zl2 h LYS 179 Ca 0.08 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2zl2 h LYS 179 Cb 0.83 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.76 2zl2 h LYS 179 CO 0.07 -0.38 0.38 0.93 -2.27 0.00 0.00 179.45 178.18 2zl2 h GLU 180 N -0.68 0.72 -0.11 1.90 5.08 -1.91 -0.15 114.58 119.44 2zl2 h GLU 180 Ca -0.06 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 2zl2 h GLU 180 Cb 0.51 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2zl2 h GLU 180 CO 0.11 0.48 -0.29 0.00 -1.00 0.00 0.00 179.01 178.31 2zl2 h ALA 181 N 1.65 1.33 -0.20 3.43 0.00 -0.76 -0.04 119.26 124.67 2zl2 h ALA 181 Ca 0.22 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2zl2 h ALA 181 Cb -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2zl2 h ALA 181 CO -0.05 0.47 -0.46 -0.22 0.00 0.00 0.00 179.25 178.99 2zl2 h LYS 182 N 0.17 0.66 0.00 0.00 3.64 0.50 0.74 116.57 122.28 2zl2 h LYS 182 Ca 0.03 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2zl2 h LYS 182 Cb 0.60 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2zl2 h LYS 182 CO 0.04 1.06 0.00 0.93 -2.27 0.00 0.00 179.45 179.22 2zl2 h GLU 183 N 0.35 0.00 0.00 1.90 5.08 -0.67 -2.08 114.58 119.16 2zl2 h GLU 183 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zl2 h GLU 183 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2zl2 h GLU 183 CO 0.10 0.00 -0.67 0.98 -1.00 0.00 0.00 179.01 178.42 2zl2 n TYR 184 N -2.45 0.24 -0.02 4.33 9.36 -0.07 -4.94 117.16 123.61 2zl2 n TYR 184 Ca 0.03 0.07 0.00 0.00 3.32 0.00 0.00 57.90 61.32 2zl2 n TYR 184 Cb 0.30 -0.42 0.00 0.00 -0.63 0.00 0.00 39.34 38.59 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 1.42 0.33 0.35 2.98 0.00 -0.78 -4.65 105.19 104.84 2zl2 n GLY 185 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 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 1.10 -9.02 0.99 4.07 -1.07 -3.37 115.31 108.01 2zl2 h LEU 186 Ca 0.00 -0.09 -0.45 0.00 0.08 0.00 0.00 57.88 57.42 2zl2 h LEU 186 Cb 0.00 -0.28 -0.14 0.00 1.08 0.00 0.00 40.66 41.32 2zl2 h LEU 186 CO 0.00 0.87 -0.67 0.27 -1.08 0.00 0.00 178.44 177.82 2zl2 s ILE 187 N -5.89 1.44 -0.20 1.22 -4.36 -1.12 -4.04 121.20 108.25 2zl2 s ILE 187 Ca -0.13 -2.10 -0.18 0.00 -0.26 0.00 0.00 60.65 57.98 2zl2 s ILE 187 Cb 0.17 -2.36 -0.15 0.00 1.25 0.00 0.00 42.46 41.37 2zl2 s ILE 187 CO 0.82 -0.35 0.06 0.47 0.24 0.00 0.00 174.94 176.18 2zl2 n ASP 188 N -0.50 1.86 -4.11 4.36 8.00 0.46 -4.41 116.55 122.21 2zl2 n ASP 188 Ca -0.06 0.45 -0.11 0.00 0.71 0.00 0.00 54.79 55.79 2zl2 n ASP 188 Cb 0.63 -0.93 -0.11 0.00 -0.02 0.00 0.00 41.12 40.70 2zl2 n ASP 188 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2zl2 s LYS 189 N -2.37 0.66 -0.27 -1.24 -0.14 -1.04 -5.01 119.74 110.34 2zl2 s LYS 189 Ca -0.27 -1.06 -0.01 0.00 -1.36 0.00 0.00 55.97 53.27 2zl2 s LYS 189 Cb 0.06 -0.17 0.04 0.00 -1.68 0.00 0.00 37.83 36.08 2zl2 s LYS 189 CO 0.50 -0.01 -0.06 0.08 -0.76 0.00 0.00 175.35 175.11 2zl2 s VAL 190 N -2.69 2.73 -0.22 3.17 1.01 -1.26 -2.79 120.40 120.34 2zl2 s VAL 190 Ca 0.02 -1.27 -0.29 0.00 0.00 0.00 0.00 61.98 60.43 2zl2 s VAL 190 Cb -0.01 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2zl2 s VAL 190 CO -0.03 0.06 1.65 -0.76 0.00 0.00 0.00 175.10 176.02 2zl2 s LEU 191 N 1.25 3.87 0.00 3.92 1.43 -0.75 -4.91 118.68 123.50 2zl2 s LEU 191 Ca -0.03 1.64 0.31 0.00 -1.03 0.00 0.00 54.13 55.02 2zl2 s LEU 191 Cb -0.18 -3.53 1.78 0.00 0.03 0.00 0.00 46.19 44.29 2zl2 s LEU 191 CO -0.04 -1.30 2.16 0.00 0.23 0.00 0.00 176.35 177.40