#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zl2 n ILE 21 N 0.00 0.25 0.10 5.18 0.00 -1.26 -4.25 119.36 119.38 2zl2 n ILE 21 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 62.75 62.60 2zl2 n ILE 21 Cb 0.00 -0.84 0.26 0.00 0.00 0.00 0.00 39.64 39.05 2zl2 n ILE 21 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 2zl2 h TYR 22 N 0.00 0.28 -0.44 9.51 0.05 -2.00 -2.44 116.97 121.94 2zl2 h TYR 22 Ca -0.10 -0.07 -0.08 0.00 0.05 0.00 0.00 58.73 58.53 2zl2 h TYR 22 Cb 1.21 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.87 2zl2 h TYR 22 CO 0.00 0.57 -0.05 0.77 -1.05 0.00 0.00 178.16 178.40 2zl2 h SER 23 N 0.21 0.80 0.09 3.88 0.02 -1.97 -0.01 113.55 116.57 2zl2 h SER 23 Ca 0.03 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2zl2 h SER 23 Cb 0.72 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2zl2 h SER 23 CO 0.05 0.95 -0.01 0.03 -1.14 0.00 0.00 176.83 176.72 2zl2 h ARG 24 N 0.64 0.00 0.00 3.45 3.08 -1.63 -0.72 114.38 119.20 2zl2 h ARG 24 Ca 0.12 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.05 2zl2 h ARG 24 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2zl2 h ARG 24 CO 0.03 0.01 -1.53 1.28 -1.07 0.00 0.00 179.97 178.70 2zl2 n LEU 25 N -3.38 0.61 0.08 3.04 4.77 -0.73 -3.95 117.00 117.44 2zl2 n LEU 25 Ca -0.03 0.26 0.02 0.00 -0.03 0.00 0.00 56.01 56.22 2zl2 n LEU 25 Cb 0.10 0.07 0.36 0.00 -2.33 0.00 0.00 43.42 41.62 2zl2 n LEU 25 CO 0.24 0.07 0.90 0.25 -1.33 0.00 0.00 177.39 177.52 2zl2 h LEU 26 N 0.00 0.30 -1.88 2.23 5.85 0.53 -1.11 115.31 121.23 2zl2 h LEU 26 Ca -0.14 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.54 2zl2 h LEU 26 Cb 1.40 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 2zl2 h LEU 26 CO 0.02 0.44 0.12 0.11 -0.34 0.00 0.00 178.44 178.79 2zl2 h LYS 27 N 0.31 0.16 -0.69 1.25 1.57 -1.64 -0.35 116.57 117.17 2zl2 h LYS 27 Ca 0.06 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2zl2 h LYS 27 Cb 0.37 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2zl2 h LYS 27 CO 0.02 0.10 0.00 -0.25 -0.57 0.00 0.00 179.45 178.75 2zl2 n ASP 28 N -4.51 3.10 -1.70 0.86 8.00 -0.47 -4.87 116.55 116.96 2zl2 n ASP 28 Ca 0.00 -2.37 -0.18 0.00 0.71 0.00 0.00 54.79 52.95 2zl2 n ASP 28 Cb 0.14 -0.52 -0.05 0.00 -0.02 0.00 0.00 41.12 40.67 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 0.39 -1.35 -3.77 -1.24 1.74 -0.14 -4.88 116.66 107.41 2zl2 n ARG 29 Ca 0.14 1.03 -0.36 0.00 -0.77 0.00 0.00 57.85 57.89 2zl2 n ARG 29 Cb 0.64 -5.41 -0.07 0.00 -1.02 0.00 0.00 32.46 26.60 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 -2.78 5.43 -0.04 0.55 1.01 -0.93 -0.83 121.20 123.61 2zl2 s ILE 30 Ca 0.00 0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.90 2zl2 s ILE 30 Cb 0.00 -3.46 0.01 0.00 0.01 0.00 0.00 42.46 39.02 2zl2 s ILE 30 CO 0.00 0.50 -0.09 -0.69 0.00 0.00 0.00 174.94 174.66 2zl2 s VAL 31 N -0.17 0.85 -0.17 2.92 1.01 0.21 -3.66 120.40 121.39 2zl2 s VAL 31 Ca 0.11 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 2zl2 s VAL 31 Cb -0.12 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 2zl2 s VAL 31 CO 0.01 0.28 0.03 -0.76 0.00 0.00 0.00 175.10 174.66 2zl2 s LEU 32 N 0.49 3.64 -0.36 3.92 2.01 -1.26 -1.09 118.68 126.03 2zl2 s LEU 32 Ca -0.08 0.02 0.02 0.00 0.01 0.00 0.00 54.13 54.09 2zl2 s LEU 32 Cb -0.12 -1.91 0.10 0.00 0.01 0.00 0.00 46.19 44.27 2zl2 s LEU 32 CO 0.01 0.17 0.09 -0.22 1.01 0.00 0.00 176.35 177.42 2zl2 s LEU 33 N 0.36 4.86 0.11 1.79 0.20 -0.03 -4.97 118.68 121.01 2zl2 s LEU 33 Ca 0.01 -2.07 0.10 0.00 0.69 0.00 0.00 54.13 52.85 2zl2 s LEU 33 Cb -0.13 -1.69 -0.04 0.00 -0.43 0.00 0.00 46.19 43.90 2zl2 s LEU 33 CO 0.01 -0.42 -0.22 -0.44 -0.29 0.00 0.00 176.35 174.99 2zl2 s SER 34 N 1.21 3.64 0.22 3.68 0.01 -1.26 -1.69 113.70 119.50 2zl2 s SER 34 Ca 0.09 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2zl2 s SER 34 Cb -0.20 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.61 2zl2 s SER 34 CO -0.07 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.38 2zl2 n GLY 35 N 0.93 -1.65 3.76 3.44 0.00 -0.86 -4.89 105.19 105.91 2zl2 n GLY 35 Ca -0.17 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 2zl2 n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zl2 s GLU 36 N 0.00 2.86 -0.19 1.61 2.02 -1.26 -4.17 118.70 119.57 2zl2 s GLU 36 Ca 0.00 1.57 -0.09 0.00 0.02 0.00 0.00 54.97 56.47 2zl2 s GLU 36 Cb 0.00 -1.94 -0.05 0.00 0.10 0.00 0.00 34.13 32.24 2zl2 s GLU 36 CO 0.00 -1.24 0.10 0.42 0.02 0.00 0.00 175.26 174.57 2zl2 s ILE 37 N -2.03 5.16 0.25 -1.63 1.01 0.19 -4.87 121.20 119.29 2zl2 s ILE 37 Ca 0.71 0.10 -0.02 0.00 0.00 0.00 0.00 60.65 61.44 2zl2 s ILE 37 Cb -0.24 -3.34 0.01 0.00 0.01 0.00 0.00 42.46 38.90 2zl2 s ILE 37 CO 0.37 0.45 0.37 -0.46 0.00 0.00 0.00 174.94 175.67 2zl2 n ASN 38 N 3.47 -1.04 -0.13 3.58 2.04 -1.26 -0.92 115.26 121.00 2zl2 n ASN 38 Ca -0.16 -2.31 -0.06 0.00 -0.44 0.00 0.00 54.58 51.61 2zl2 n ASN 38 Cb 0.52 1.90 0.03 0.00 -2.53 0.00 0.00 39.78 39.70 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 1.39 0.24 -0.10 0.53 3.32 -1.95 0.11 116.42 119.96 2zl2 h ASP 39 Ca -0.20 0.03 0.03 0.00 0.02 0.00 0.00 57.03 56.91 2zl2 h ASP 39 Cb 0.84 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 2zl2 h ASP 39 CO 0.26 0.17 -0.07 -1.28 -1.72 0.00 0.00 179.24 176.61 2zl2 h SER 40 N 0.37 -0.23 -0.33 6.45 0.87 -1.99 0.32 113.55 119.00 2zl2 h SER 40 Ca 0.18 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.72 2zl2 h SER 40 Cb 0.13 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2zl2 h SER 40 CO -0.15 -0.10 -0.08 0.58 -0.53 0.00 0.00 176.83 176.54 2zl2 h VAL 41 N -0.08 1.28 0.05 2.23 2.07 -1.84 -2.75 116.25 117.21 2zl2 h VAL 41 Ca 0.06 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.46 2zl2 h VAL 41 Cb 0.18 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2zl2 h VAL 41 CO -0.15 0.37 -0.07 0.00 0.02 0.00 0.00 177.57 177.74 2zl2 h ALA 42 N 0.80 -0.11 -0.75 1.67 0.00 -0.62 -2.28 119.26 117.98 2zl2 h ALA 42 Ca 0.08 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.15 2zl2 h ALA 42 Cb 0.58 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.35 2zl2 h ALA 42 CO 0.03 -0.58 0.10 1.03 0.00 0.00 0.00 179.25 179.84 2zl2 h SER 43 N -0.14 -0.15 -0.74 0.00 0.87 -0.32 0.30 113.55 113.37 2zl2 h SER 43 Ca 0.01 0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2zl2 h SER 43 Cb 0.15 0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 2zl2 h SER 43 CO -0.03 -0.11 0.40 -1.28 -0.53 0.00 0.00 176.83 175.28 2zl2 h SER 44 N 0.18 0.93 0.00 6.23 0.87 -1.15 -1.67 113.55 118.96 2zl2 h SER 44 Ca 0.42 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.90 2zl2 h SER 44 Cb 0.74 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2zl2 h SER 44 CO -0.58 0.76 -0.00 0.40 -0.53 0.00 0.00 176.83 176.87 2zl2 h ILE 45 N 1.05 1.33 -0.06 2.23 1.08 0.03 -2.28 117.51 120.89 2zl2 h ILE 45 Ca 0.27 -1.00 0.04 0.00 -0.39 0.00 0.00 64.86 63.78 2zl2 h ILE 45 Cb 0.03 2.01 -0.06 0.00 -3.07 0.00 0.00 36.82 35.74 2zl2 h ILE 45 CO -0.04 0.26 -0.33 0.58 -0.69 0.00 0.00 178.15 177.92 2zl2 h VAL 46 N -0.43 0.28 -0.98 1.67 2.07 -0.78 0.79 116.25 118.87 2zl2 h VAL 46 Ca -0.00 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.70 2zl2 h VAL 46 Cb 0.43 0.28 -0.09 0.00 -1.52 0.00 0.00 31.29 30.38 2zl2 h VAL 46 CO 0.00 0.00 0.61 0.00 0.02 0.00 0.00 177.57 178.20 2zl2 h ALA 47 N 0.30 1.81 -0.03 1.67 0.00 -1.33 0.57 119.26 122.25 2zl2 h ALA 47 Ca 0.08 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2zl2 h ALA 47 Cb 0.56 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2zl2 h ALA 47 CO -0.31 -0.14 -0.64 1.96 0.00 0.00 0.00 179.25 180.12 2zl2 h GLN 48 N 0.70 0.11 -0.05 0.00 4.20 -0.62 -0.08 115.11 119.37 2zl2 h GLN 48 Ca 0.54 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 59.11 2zl2 h GLN 48 Cb 0.92 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.72 2zl2 h GLN 48 CO -0.31 0.71 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.29 2zl2 h LEU 49 N 0.08 0.26 -0.29 1.46 3.38 0.17 -1.30 115.31 119.07 2zl2 h LEU 49 Ca -0.01 -0.65 0.04 0.00 0.09 0.00 0.00 57.88 57.35 2zl2 h LEU 49 Cb 1.14 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2zl2 h LEU 49 CO 0.09 0.87 0.07 -0.07 0.09 0.00 0.00 178.44 179.49 2zl2 h LEU 50 N -0.33 0.04 0.30 1.67 3.38 0.03 -2.51 115.31 117.89 2zl2 h LEU 50 Ca -0.01 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zl2 h LEU 50 Cb 0.86 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2zl2 h LEU 50 CO 0.04 0.06 -0.24 0.15 0.09 0.00 0.00 178.44 178.54 2zl2 h PHE 51 N 0.18 -0.63 -1.00 1.13 3.57 -1.03 -0.97 116.94 118.19 2zl2 h PHE 51 Ca 0.13 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.81 2zl2 h PHE 51 Cb 0.13 0.24 -0.10 0.00 2.79 0.00 0.00 35.95 39.01 2zl2 h PHE 51 CO -0.16 -0.36 0.62 -0.07 -2.23 0.00 0.00 178.31 176.11 2zl2 h LEU 52 N -0.55 0.80 0.00 0.59 3.38 -1.00 0.75 115.31 119.28 2zl2 h LEU 52 Ca -0.02 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2zl2 h LEU 52 Cb 0.48 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2zl2 h LEU 52 CO -0.02 0.32 -0.46 1.05 0.09 0.00 0.00 178.44 179.42 2zl2 h GLU 53 N 0.80 0.00 -0.89 1.13 4.11 -1.33 -2.68 114.58 115.72 2zl2 h GLU 53 Ca 0.55 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.95 2zl2 h GLU 53 Cb 0.82 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2zl2 h GLU 53 CO -0.34 0.22 0.05 0.00 0.07 0.00 0.00 179.01 179.01 2zl2 n ALA 54 N -2.19 3.09 0.00 1.06 0.00 0.19 -2.32 120.51 120.35 2zl2 n ALA 54 Ca 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2zl2 n ALA 54 Cb 0.64 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2zl2 n ALA 54 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zl2 n GLU 55 N 0.16 3.50 0.00 0.00 -0.58 -0.80 -4.98 120.64 117.94 2zl2 n GLU 55 Ca 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 2zl2 n GLU 55 Cb 0.64 -0.59 0.00 0.00 -0.57 0.00 0.00 31.44 30.92 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 -0.53 0.00 0.00 1.62 -0.08 -1.03 -5.04 116.55 111.48 2zl2 n ASP 56 Ca 0.00 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.29 2zl2 n ASP 56 Cb 0.00 0.00 0.06 0.00 2.34 0.00 0.00 41.12 43.52 2zl2 n ASP 56 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2zl2 n PRO 57 N 0.00 0.05 -0.10 -0.67 -0.02 -0.98 -3.36 135.00 129.93 2zl2 n PRO 57 Ca 0.00 0.08 -0.20 0.00 -2.02 0.00 0.00 63.50 61.36 2zl2 n PRO 57 Cb 0.00 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 31.91 2zl2 n PRO 57 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zl2 n GLU 58 N -1.09 0.42 -1.72 -0.52 -0.58 -1.26 -2.76 120.64 113.12 2zl2 n GLU 58 Ca 0.01 0.17 -0.41 0.00 -0.42 0.00 0.00 57.16 56.51 2zl2 n GLU 58 Cb 0.01 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 2zl2 n GLU 58 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zl2 n LYS 59 N -3.77 2.20 -1.64 3.49 5.02 -1.21 -4.65 118.16 117.59 2zl2 n LYS 59 Ca -0.38 0.78 -0.33 0.00 -2.02 0.00 0.00 58.31 56.36 2zl2 n LYS 59 Cb 0.78 -2.46 0.06 0.00 -0.02 0.00 0.00 35.03 33.39 2zl2 n LYS 59 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zl2 s ASP 60 N -0.37 4.89 -0.04 4.39 1.01 -1.26 -4.56 116.67 120.73 2zl2 s ASP 60 Ca 0.58 2.03 0.02 0.00 0.71 0.00 0.00 52.55 55.88 2zl2 s ASP 60 Cb -0.51 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 40.84 2zl2 s ASP 60 CO 0.60 -1.78 -0.07 -0.63 0.21 0.00 0.00 175.17 173.51 2zl2 s ILE 61 N -2.36 3.68 -0.32 0.77 1.01 0.21 -4.85 121.20 119.34 2zl2 s ILE 61 Ca 0.67 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 60.67 2zl2 s ILE 61 Cb -0.21 -2.54 0.05 0.00 0.01 0.00 0.00 42.46 39.76 2zl2 s ILE 61 CO 0.44 0.51 0.05 -0.83 0.00 0.00 0.00 174.94 175.10 2zl2 s GLY 62 N -1.08 1.80 -0.55 6.18 0.00 -0.01 -0.75 107.32 112.91 2zl2 s GLY 62 Ca 0.14 -1.77 -0.14 0.00 0.00 0.00 0.00 44.72 42.95 2zl2 s GLY 62 CO 0.04 0.73 0.49 -2.27 0.00 0.00 0.00 173.10 172.10 2zl2 s LEU 63 N 1.31 6.13 0.11 0.66 2.96 0.42 -0.62 118.68 129.66 2zl2 s LEU 63 Ca -0.03 -1.90 -0.28 0.00 -0.22 0.00 0.00 54.13 51.69 2zl2 s LEU 63 Cb -0.20 -2.17 -0.06 0.00 0.50 0.00 0.00 46.19 44.26 2zl2 s LEU 63 CO 0.01 -0.80 0.90 -0.31 -1.32 0.00 0.00 176.35 174.82 2zl2 s TYR 64 N 1.42 3.82 -0.07 5.38 1.51 -0.25 -1.00 117.35 128.16 2zl2 s TYR 64 Ca 0.05 1.72 0.02 0.00 -1.01 0.00 0.00 57.07 57.85 2zl2 s TYR 64 Cb -0.28 -2.97 0.02 0.00 -0.11 0.00 0.00 41.96 38.62 2zl2 s TYR 64 CO 0.01 0.27 -0.10 0.42 -1.11 0.00 0.00 175.55 175.04 2zl2 s ILE 65 N -0.19 1.02 -0.37 2.71 1.01 0.69 -0.85 121.20 125.22 2zl2 s ILE 65 Ca 0.44 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.71 2zl2 s ILE 65 Cb -0.23 -0.97 0.15 0.00 0.01 0.00 0.00 42.46 41.43 2zl2 s ILE 65 CO 0.28 0.34 0.29 0.21 0.00 0.00 0.00 174.94 176.06 2zl2 s ASN 66 N 0.88 2.06 -0.01 3.58 2.47 -0.68 -1.67 114.94 121.57 2zl2 s ASN 66 Ca -0.11 -2.08 -0.09 0.00 0.42 0.00 0.00 52.86 51.01 2zl2 s ASN 66 Cb -0.15 -0.02 0.01 0.00 -1.45 0.00 0.00 41.25 39.64 2zl2 s ASN 66 CO 0.01 -0.27 0.18 -0.55 -3.72 0.00 0.00 177.10 172.75 2zl2 s SER 67 N 1.07 -0.05 0.00 -4.21 0.15 -0.86 -2.03 113.70 107.76 2zl2 s SER 67 Ca 0.20 -0.07 0.17 0.00 0.70 0.00 0.00 55.95 56.95 2zl2 s SER 67 Cb -0.17 0.25 0.49 0.00 -1.71 0.00 0.00 66.02 64.89 2zl2 s SER 67 CO -0.03 -0.35 1.41 -0.81 1.20 0.00 0.00 173.24 174.66 2zl2 n PRO 68 N 1.61 2.20 0.00 5.44 -0.04 -1.26 -0.88 135.00 142.07 2zl2 n PRO 68 Ca -0.21 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.39 2zl2 n PRO 68 Cb 0.56 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.21 0.00 0.55 0.00 -0.92 -4.45 105.19 100.50 2zl2 n GLY 69 Ca 0.18 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.09 3.69 -0.02 0.00 -1.26 -0.63 105.19 106.88 2zl2 n GLY 70 Ca 0.00 -1.19 -0.45 0.00 0.00 0.00 0.00 46.02 44.38 2zl2 n GLY 70 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zl2 n VAL 71 N 9.00 0.05 0.01 1.61 0.31 -0.10 -4.81 118.33 124.40 2zl2 n VAL 71 Ca 0.00 -0.01 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2zl2 n VAL 71 Cb 0.00 -1.73 -0.09 0.00 -0.91 0.00 0.00 33.84 31.11 2zl2 n VAL 71 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2zl2 h ILE 72 N 3.81 1.21 -0.03 2.52 2.04 -1.97 -1.31 117.51 123.79 2zl2 h ILE 72 Ca -0.45 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2zl2 h ILE 72 Cb 1.24 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.96 2zl2 h ILE 72 CO 0.92 0.17 0.02 0.71 0.00 0.00 0.00 178.15 179.96 2zl2 h THR 73 N -0.29 1.01 -0.20 -0.27 1.35 -1.98 0.64 112.91 113.17 2zl2 h THR 73 Ca -0.00 -0.01 -0.17 0.00 -0.55 0.00 0.00 66.41 65.68 2zl2 h THR 73 Cb 0.29 0.97 -0.00 0.00 -1.73 0.00 0.00 68.15 67.67 2zl2 h THR 73 CO 0.00 0.01 -0.56 0.28 -0.25 0.00 0.00 175.52 175.00 2zl2 h SER 74 N 0.04 0.68 -0.20 5.36 0.02 -1.85 -1.87 113.55 115.74 2zl2 h SER 74 Ca 0.01 -0.37 -0.17 0.00 -0.84 0.00 0.00 61.79 60.42 2zl2 h SER 74 Cb -0.00 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.34 2zl2 h SER 74 CO -0.00 1.10 -0.54 1.23 -1.14 0.00 0.00 176.83 177.48 2zl2 h GLY 75 N 0.99 0.78 1.97 -3.77 0.00 0.28 -3.09 103.07 100.23 2zl2 h GLY 75 Ca 0.01 -0.99 -0.02 0.00 0.00 0.00 0.00 47.33 46.33 2zl2 h GLY 75 CO 0.11 0.88 -0.07 1.41 0.00 0.00 0.00 176.54 178.87 2zl2 h LEU 76 N 0.42 0.04 -0.86 3.11 3.38 0.29 -1.22 115.31 120.46 2zl2 h LEU 76 Ca -0.01 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2zl2 h LEU 76 Cb 1.16 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2zl2 h LEU 76 CO 0.12 0.12 -0.39 0.77 0.09 0.00 0.00 178.44 179.15 2zl2 h SER 77 N 0.04 0.39 -0.09 -0.43 4.64 -1.26 -0.56 113.55 116.28 2zl2 h SER 77 Ca 0.01 -0.16 -0.04 0.00 -0.47 0.00 0.00 61.79 61.13 2zl2 h SER 77 Cb 0.16 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2zl2 h SER 77 CO 0.01 0.74 -0.11 0.40 -0.87 0.00 0.00 176.83 177.00 2zl2 h ILE 78 N 0.31 1.37 0.45 0.95 1.08 -1.23 -2.40 117.51 118.05 2zl2 h ILE 78 Ca 0.03 -1.30 -0.01 0.00 -0.39 0.00 0.00 64.86 63.20 2zl2 h ILE 78 Cb 0.82 2.02 -0.02 0.00 -3.07 0.00 0.00 36.82 36.57 2zl2 h ILE 78 CO 0.07 0.37 -0.44 0.22 -0.69 0.00 0.00 178.15 177.67 2zl2 h TYR 79 N -0.19 -1.20 -0.01 1.37 3.20 -1.17 -0.05 116.97 118.92 2zl2 h TYR 79 Ca 0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2zl2 h TYR 79 Cb 0.64 0.47 -0.00 0.00 1.54 0.00 0.00 36.73 39.37 2zl2 h TYR 79 CO 0.09 -0.60 0.04 -0.44 -1.64 0.00 0.00 178.16 175.61 2zl2 h ASP 80 N -0.90 0.00 0.15 -2.11 5.19 -1.16 -1.59 116.42 115.99 2zl2 h ASP 80 Ca -0.05 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.10 2zl2 h ASP 80 Cb 0.79 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.31 2zl2 h ASP 80 CO -0.06 0.00 -1.28 0.74 -3.12 0.00 0.00 179.24 175.52 2zl2 h THR 81 N 0.00 1.19 -0.78 0.35 2.02 -0.87 -1.69 112.91 113.13 2zl2 h THR 81 Ca 0.01 -2.48 0.21 0.00 0.77 0.00 0.00 66.41 64.91 2zl2 h THR 81 Cb 0.08 2.90 -0.04 0.00 -1.74 0.00 0.00 68.15 69.35 2zl2 h THR 81 CO -0.00 0.74 0.55 0.24 0.37 0.00 0.00 175.52 177.41 2zl2 h MET 82 N -0.23 0.10 0.00 6.66 2.86 -0.01 0.82 114.93 125.13 2zl2 h MET 82 Ca -0.26 -0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.24 2zl2 h MET 82 Cb 1.81 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 33.42 2zl2 h MET 82 CO 0.12 0.07 -1.71 0.09 1.06 0.00 0.00 176.91 176.54 2zl2 n ASN 83 N -4.36 0.46 -0.11 1.22 3.02 -1.04 -4.30 115.26 110.14 2zl2 n ASN 83 Ca 0.16 0.19 -0.12 0.00 -0.03 0.00 0.00 54.58 54.78 2zl2 n ASN 83 Cb 0.78 0.86 -0.03 0.00 -0.61 0.00 0.00 39.78 40.78 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 0.74 -3.25 3.10 3.57 0.10 -3.44 116.94 117.77 2zl2 h PHE 84 Ca -0.17 -0.17 -0.38 0.00 3.53 0.00 0.00 57.97 60.77 2zl2 h PHE 84 Cb 1.48 -0.18 0.19 0.00 2.79 0.00 0.00 35.95 40.23 2zl2 h PHE 84 CO 0.00 0.85 0.08 0.44 -2.23 0.00 0.00 178.31 177.45 2zl2 n ILE 85 N -4.40 0.00 -0.11 1.41 -5.35 -0.55 -5.03 119.36 105.33 2zl2 n ILE 85 Ca -0.03 -0.41 -0.19 0.00 -0.27 0.00 0.00 62.75 61.86 2zl2 n ILE 85 Cb 0.36 -1.20 -0.07 0.00 -1.74 0.00 0.00 39.64 37.00 2zl2 n ILE 85 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2zl2 n ARG 86 N -4.85 0.55 -1.24 6.28 0.63 -1.26 -4.99 116.66 111.78 2zl2 n ARG 86 Ca 0.14 0.32 -0.36 0.00 -0.92 0.00 0.00 57.85 57.04 2zl2 n ARG 86 Cb 0.57 -1.53 0.08 0.00 0.45 0.00 0.00 32.46 32.03 2zl2 n ARG 86 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2zl2 n PRO 87 N -4.39 0.30 -2.46 -0.14 -0.04 -1.11 -4.92 135.00 122.24 2zl2 n PRO 87 Ca -0.32 0.15 -0.40 0.00 -0.04 0.00 0.00 63.50 62.88 2zl2 n PRO 87 Cb 0.66 -1.96 -0.04 0.00 -0.04 0.00 0.00 33.50 32.12 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 -1.59 7.24 -0.52 3.54 1.01 -1.26 -4.83 116.67 120.26 2zl2 s ASP 88 Ca 0.67 2.28 -0.02 0.00 0.71 0.00 0.00 52.55 56.19 2zl2 s ASP 88 Cb -0.33 -2.63 0.14 0.00 1.01 0.00 0.00 42.92 41.11 2zl2 s ASP 88 CO 0.57 -0.17 0.32 -0.69 0.21 0.00 0.00 175.17 175.41 2zl2 s VAL 89 N -1.17 3.44 0.53 -1.27 1.01 -1.26 0.68 120.40 122.35 2zl2 s VAL 89 Ca 0.45 -2.60 -0.18 0.00 0.00 0.00 0.00 61.98 59.66 2zl2 s VAL 89 Cb -0.32 -3.30 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 2zl2 s VAL 89 CO 0.41 -0.79 1.02 -0.94 0.00 0.00 0.00 175.10 174.80 2zl2 s SER 90 N 1.10 6.27 -0.06 3.32 1.04 0.07 -1.73 113.70 123.71 2zl2 s SER 90 Ca 0.13 1.77 0.05 0.00 0.48 0.00 0.00 55.95 58.38 2zl2 s SER 90 Cb -0.22 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.35 2zl2 s SER 90 CO -0.04 -0.83 -0.20 0.42 0.98 0.00 0.00 173.24 173.57 2zl2 s THR 91 N -2.34 2.54 -0.12 2.02 -4.23 -1.11 -0.43 115.64 111.96 2zl2 s THR 91 Ca 0.63 -0.90 0.00 0.00 -1.18 0.00 0.00 61.69 60.24 2zl2 s THR 91 Cb -0.14 -1.97 0.02 0.00 1.34 0.00 0.00 72.50 71.76 2zl2 s THR 91 CO 0.28 0.57 -0.11 -0.63 -0.54 0.00 0.00 174.62 174.20 2zl2 s ILE 92 N -0.34 1.28 -0.25 2.99 1.09 -0.17 0.08 121.20 125.88 2zl2 s ILE 92 Ca 0.02 -0.46 -0.18 0.00 -1.10 0.00 0.00 60.65 58.93 2zl2 s ILE 92 Cb -0.12 -1.24 -0.03 0.00 -1.06 0.00 0.00 42.46 40.01 2zl2 s ILE 92 CO 0.02 0.41 0.52 0.00 -0.10 0.00 0.00 174.94 175.80 2zl2 s ILE 94 N 2.26 1.47 0.00 0.00 -4.36 -0.67 -1.58 121.20 118.32 2zl2 s ILE 94 Ca 0.22 -0.68 0.00 0.00 -0.26 0.00 0.00 60.65 59.93 2zl2 s ILE 94 Cb -0.16 -1.30 0.00 0.00 1.25 0.00 0.00 42.46 42.26 2zl2 s ILE 94 CO 0.09 0.43 0.00 0.61 0.24 0.00 0.00 174.94 176.31 2zl2 n GLY 95 N 3.63 2.10 3.37 6.27 0.00 -1.26 -4.03 105.19 115.28 2zl2 n GLY 95 Ca -0.21 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 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 1.17 -0.32 1.61 -2.07 -1.26 -1.42 119.66 117.38 2zl2 s GLN 96 Ca 0.00 -0.99 0.01 0.00 -1.82 0.00 0.00 55.36 52.55 2zl2 s GLN 96 Cb 0.00 0.43 0.14 0.00 -1.09 0.00 0.00 33.01 32.49 2zl2 s GLN 96 CO 0.00 -0.45 0.32 0.00 -1.32 0.00 0.00 175.29 173.84 2zl2 s ALA 97 N -3.90 -0.43 0.09 2.60 0.00 -0.35 -2.04 121.76 117.74 2zl2 s ALA 97 Ca 0.11 -0.55 0.08 0.00 0.00 0.00 0.00 51.96 51.60 2zl2 s ALA 97 Cb 0.02 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 2zl2 s ALA 97 CO -0.04 -1.85 -0.18 0.00 0.00 0.00 0.00 175.76 173.69 2zl2 s ALA 98 N 2.05 2.68 0.00 0.00 0.00 -0.06 -1.17 121.76 125.26 2zl2 s ALA 98 Ca 0.12 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.78 2zl2 s ALA 98 Cb -0.15 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.28 2zl2 s ALA 98 CO -0.23 0.59 0.00 0.43 0.00 0.00 0.00 175.76 176.55 2zl2 n SER 99 N 1.00 0.00 -0.04 0.00 7.64 0.14 -0.05 113.62 122.31 2zl2 n SER 99 Ca -0.16 0.00 0.24 0.00 1.01 0.00 0.00 58.87 59.97 2zl2 n SER 99 Cb 0.52 0.00 0.71 0.00 -1.01 0.00 0.00 64.21 64.44 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 -0.40 1.43 1.85 -1.87 0.81 114.93 116.75 2zl2 h MET 100 Ca 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 59.04 2zl2 h MET 100 Cb 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.01 2zl2 h MET 100 CO 0.00 0.00 0.06 0.78 -0.40 0.00 0.00 176.91 177.35 2zl2 h GLY 101 N 0.00 0.72 1.26 1.39 0.00 -0.71 -1.27 103.07 104.45 2zl2 h GLY 101 Ca 0.31 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 2zl2 h GLY 101 CO -0.00 0.45 -0.25 0.00 0.00 0.00 0.00 176.54 176.73 2zl2 h ALA 102 N 0.92 0.79 0.08 3.60 0.00 0.59 -2.06 119.26 123.18 2zl2 h ALA 102 Ca 0.12 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.66 2zl2 h ALA 102 Cb 0.38 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2zl2 h ALA 102 CO 0.01 0.65 -0.19 0.35 0.00 0.00 0.00 179.25 180.07 2zl2 h PHE 103 N 0.73 -0.49 -0.63 0.00 3.57 -1.03 -2.11 116.94 116.98 2zl2 h PHE 103 Ca 0.09 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.65 2zl2 h PHE 103 Cb 0.79 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.69 2zl2 h PHE 103 CO 0.04 -0.27 0.35 -0.07 -2.23 0.00 0.00 178.31 176.13 2zl2 h LEU 104 N -0.35 0.52 -0.70 0.59 3.38 -1.12 -2.31 115.31 115.33 2zl2 h LEU 104 Ca 0.03 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2zl2 h LEU 104 Cb 0.38 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 2zl2 h LEU 104 CO -0.12 0.35 0.34 0.25 0.09 0.00 0.00 178.44 179.35 2zl2 h LEU 105 N 0.66 0.45 -1.32 1.67 5.85 -0.95 -1.14 115.31 120.53 2zl2 h LEU 105 Ca 0.28 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 2zl2 h LEU 105 Cb 0.15 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2zl2 h LEU 105 CO -0.16 0.26 -0.05 0.77 -0.34 0.00 0.00 178.44 178.92 2zl2 h SER 106 N 0.59 0.00 0.00 1.25 4.64 -0.87 -2.81 113.55 116.35 2zl2 h SER 106 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2zl2 h SER 106 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2zl2 h SER 106 CO -0.26 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 175.74 2zl2 s GLY 108 N -1.61 2.03 -0.46 0.00 0.00 -1.06 -4.84 107.32 101.38 2zl2 s GLY 108 Ca 0.28 0.52 -0.43 0.00 0.00 0.00 0.00 44.72 45.09 2zl2 s GLY 108 CO 0.21 0.88 2.07 0.00 0.00 0.00 0.00 173.10 176.26 2zl2 n ALA 109 N -2.84 0.19 -1.63 3.20 0.00 -0.71 -4.70 120.51 114.02 2zl2 n ALA 109 Ca 0.10 0.19 -0.63 0.00 0.00 0.00 0.00 53.44 53.10 2zl2 n ALA 109 Cb 0.52 -2.16 -0.09 0.00 0.00 0.00 0.00 19.45 17.73 2zl2 n ALA 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zl2 n LYS 110 N 7.15 0.08 -0.09 0.00 4.81 -1.26 0.81 118.16 129.65 2zl2 n LYS 110 Ca 0.48 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 2zl2 n LYS 110 Cb 0.02 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.53 2zl2 n LYS 110 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zl2 n GLY 111 N 2.82 0.96 0.50 3.14 0.00 -1.26 -4.89 105.19 106.46 2zl2 n GLY 111 Ca 0.25 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.34 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 -3.11 1.61 5.02 0.24 -4.94 118.16 115.94 2zl2 n LYS 112 Ca 0.00 -2.42 -0.43 0.00 -2.02 0.00 0.00 58.31 53.44 2zl2 n LYS 112 Cb 0.00 -1.14 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 2zl2 n LYS 112 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2zl2 s ARG 113 N -2.06 3.17 0.46 1.97 0.52 -1.25 -2.76 118.95 119.01 2zl2 s ARG 113 Ca 0.28 -0.73 0.06 0.00 -0.52 0.00 0.00 55.73 54.82 2zl2 s ARG 113 Cb 0.27 -4.07 -0.02 0.00 0.52 0.00 0.00 34.95 31.65 2zl2 s ARG 113 CO -0.03 -1.23 0.26 -0.06 0.02 0.00 0.00 175.30 174.26 2zl2 s PHE 114 N 2.84 2.25 -0.14 -0.53 0.08 0.11 0.27 117.98 122.86 2zl2 s PHE 114 Ca 0.18 -0.69 -0.29 0.00 0.12 0.00 0.00 56.93 56.26 2zl2 s PHE 114 Cb -0.17 -1.95 0.08 0.00 -0.57 0.00 0.00 43.02 40.41 2zl2 s PHE 114 CO 0.14 -0.06 0.73 0.45 -0.10 0.00 0.00 175.22 176.38 2zl2 s SER 115 N -4.05 -0.66 0.74 1.36 0.15 -1.04 -1.70 113.70 108.50 2zl2 s SER 115 Ca 0.37 0.94 -0.12 0.00 0.70 0.00 0.00 55.95 57.85 2zl2 s SER 115 Cb 0.01 0.85 0.04 0.00 -1.71 0.00 0.00 66.02 65.20 2zl2 s SER 115 CO 0.21 -0.45 1.13 -0.76 1.20 0.00 0.00 173.24 174.57 2zl2 s LEU 116 N -0.60 2.76 0.22 3.45 1.43 -0.62 -1.27 118.68 124.05 2zl2 s LEU 116 Ca -0.06 0.99 -0.11 0.00 -1.03 0.00 0.00 54.13 53.92 2zl2 s LEU 116 Cb -0.02 -3.67 0.30 0.00 0.03 0.00 0.00 46.19 42.83 2zl2 s LEU 116 CO 0.06 -1.55 1.65 -0.65 0.23 0.00 0.00 176.35 176.09 2zl2 h PRO 117 N -0.80 0.09 -0.40 1.29 0.11 -1.91 -3.17 132.00 127.21 2zl2 h PRO 117 Ca -0.45 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 2zl2 h PRO 117 Cb 1.28 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 2zl2 h PRO 117 CO 0.65 0.06 0.04 0.72 -0.21 0.00 0.00 178.00 179.25 2zl2 n HIS 118 N -5.32 1.37 -2.72 0.65 8.25 -1.26 -4.45 115.22 111.75 2zl2 n HIS 118 Ca 0.09 -1.04 -0.40 0.00 -0.26 0.00 0.00 57.72 56.12 2zl2 n HIS 118 Cb 0.36 -0.43 -0.06 0.00 1.12 0.00 0.00 29.99 30.98 2zl2 n HIS 118 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2zl2 s SER 119 N -1.75 7.54 0.08 0.41 0.01 -1.20 -4.84 113.70 113.95 2zl2 s SER 119 Ca 0.46 1.97 0.02 0.00 1.31 0.00 0.00 55.95 59.71 2zl2 s SER 119 Cb 0.38 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 2zl2 s SER 119 CO 0.09 0.08 0.16 0.00 0.41 0.00 0.00 173.24 173.98 2zl2 s ARG 120 N -1.36 3.20 0.00 12.44 1.70 -0.51 -2.70 118.95 131.72 2zl2 s ARG 120 Ca 0.43 -0.57 0.05 0.00 -0.47 0.00 0.00 55.73 55.18 2zl2 s ARG 120 Cb -0.26 -2.90 -0.02 0.00 -0.57 0.00 0.00 34.95 31.21 2zl2 s ARG 120 CO 0.32 0.58 -0.17 0.42 -1.08 0.00 0.00 175.30 175.37 2zl2 s ILE 121 N -1.50 1.35 -0.07 4.99 1.09 -0.62 -1.22 121.20 125.22 2zl2 s ILE 121 Ca 0.33 -0.83 -0.05 0.00 -1.10 0.00 0.00 60.65 58.99 2zl2 s ILE 121 Cb -0.12 -1.14 0.03 0.00 -1.06 0.00 0.00 42.46 40.16 2zl2 s ILE 121 CO 0.26 0.29 0.18 -0.32 -0.10 0.00 0.00 174.94 175.24 2zl2 s MET 122 N -0.63 0.16 0.11 2.79 1.75 -0.31 -1.51 119.30 121.66 2zl2 s MET 122 Ca 0.06 0.33 0.10 0.00 -1.25 0.00 0.00 55.69 54.93 2zl2 s MET 122 Cb -0.07 -0.03 -0.04 0.00 2.84 0.00 0.00 34.83 37.53 2zl2 s MET 122 CO 0.00 -0.10 -0.26 0.96 -0.65 0.00 0.00 175.02 174.98 2zl2 s ILE 123 N 0.66 2.14 0.33 10.11 -4.36 -1.07 0.23 121.20 129.25 2zl2 s ILE 123 Ca -0.05 -1.64 -0.18 0.00 -0.26 0.00 0.00 60.65 58.52 2zl2 s ILE 123 Cb -0.06 -1.89 0.05 0.00 1.25 0.00 0.00 42.46 41.81 2zl2 s ILE 123 CO -0.03 0.13 0.80 -1.38 0.24 0.00 0.00 174.94 174.69 2zl2 s HIS 124 N -1.01 0.03 0.48 1.37 -3.43 -1.26 -1.47 115.29 109.99 2zl2 s HIS 124 Ca 0.12 -0.62 -0.06 0.00 -0.80 0.00 0.00 55.06 53.71 2zl2 s HIS 124 Cb -0.10 0.79 -0.04 0.00 -1.43 0.00 0.00 32.58 31.80 2zl2 s HIS 124 CO 0.05 -1.41 0.79 1.14 -2.00 0.00 0.00 174.74 173.31 2zl2 s GLN 125 N -2.72 3.56 0.87 -0.38 -2.07 0.08 -4.93 119.66 114.06 2zl2 s GLN 125 Ca 0.15 0.23 -0.10 0.00 -1.82 0.00 0.00 55.36 53.81 2zl2 s GLN 125 Cb -0.05 -2.37 0.12 0.00 -1.09 0.00 0.00 33.01 29.62 2zl2 s GLN 125 CO 0.09 -0.20 1.14 -1.25 -1.32 0.00 0.00 175.29 173.75 2zl2 s PRO 126 N -4.70 1.33 0.12 9.60 0.04 -1.26 -5.03 135.00 135.10 2zl2 s PRO 126 Ca 0.48 1.49 0.08 0.00 0.04 0.00 0.00 61.00 63.08 2zl2 s PRO 126 Cb -0.10 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 2zl2 s PRO 126 CO 0.44 -2.39 -0.19 -0.51 0.04 0.00 0.00 177.00 174.39 2zl2 s LEU 127 N -6.39 2.34 0.00 -3.56 1.43 -1.26 -5.09 118.68 106.15 2zl2 s LEU 127 Ca 0.66 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2zl2 s LEU 127 Cb -0.22 -0.82 0.00 0.00 0.03 0.00 0.00 46.19 45.18 2zl2 s LEU 127 CO 0.57 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.77 2zl2 n GLY 128 N 0.85 1.86 3.81 -3.19 0.00 -1.26 -5.06 105.19 102.19 2zl2 n GLY 128 Ca -0.18 -0.53 -0.05 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.32 -0.15 -0.29 -0.02 0.00 -1.26 -5.17 107.32 100.11 2zl2 s GLY 129 Ca 0.00 -0.10 -0.22 0.00 0.00 0.00 0.00 44.72 44.39 2zl2 s GLY 129 CO 0.00 -0.00 1.04 0.00 0.00 0.00 0.00 173.10 174.14 2zl2 s ALA 130 N -3.52 -2.07 0.05 3.20 0.00 -1.26 -4.96 121.76 113.20 2zl2 s ALA 130 Ca 0.12 1.96 0.01 0.00 0.00 0.00 0.00 51.96 54.05 2zl2 s ALA 130 Cb -0.04 -1.54 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 2zl2 s ALA 130 CO 0.05 -0.26 -0.05 -0.65 0.00 0.00 0.00 175.76 174.84 2zl2 s GLN 131 N 0.54 0.54 0.00 0.00 -0.21 -1.26 -5.00 119.66 114.27 2zl2 s GLN 131 Ca -0.00 -0.90 0.00 0.00 0.02 0.00 0.00 55.36 54.48 2zl2 s GLN 131 Cb -0.05 -0.08 0.00 0.00 1.00 0.00 0.00 33.01 33.88 2zl2 s GLN 131 CO -0.09 -0.02 0.00 0.41 -2.12 0.00 0.00 175.29 173.47 2zl2 n GLY 132 N 0.99 0.24 3.77 3.09 0.00 -1.26 -4.78 105.19 107.24 2zl2 n GLY 132 Ca -0.20 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.27 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 0.00 3.91 0.40 1.61 -0.21 -1.26 -4.80 119.66 119.30 2zl2 s GLN 133 Ca 0.00 2.10 0.20 0.00 0.02 0.00 0.00 55.36 57.69 2zl2 s GLN 133 Cb 0.00 -2.69 1.17 0.00 1.00 0.00 0.00 33.01 32.49 2zl2 s GLN 133 CO 0.00 -0.53 1.72 0.00 -2.12 0.00 0.00 175.29 174.36 2zl2 h ALA 134 N 2.55 2.29 -0.23 6.09 0.00 -1.99 0.73 119.26 128.70 2zl2 h ALA 134 Ca -0.50 0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.55 2zl2 h ALA 134 Cb 1.25 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2zl2 h ALA 134 CO 0.62 -0.79 -0.01 0.77 0.00 0.00 0.00 179.25 179.84 2zl2 h SER 135 N 0.32 -0.12 0.31 0.00 0.02 -1.99 0.46 113.55 112.55 2zl2 h SER 135 Ca 0.67 0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 61.58 2zl2 h SER 135 Cb 1.78 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 64.41 2zl2 h SER 135 CO -0.38 -0.03 -0.42 0.44 -1.14 0.00 0.00 176.83 175.30 2zl2 h ASP 136 N 0.05 0.15 -0.28 3.07 3.45 -1.25 -1.64 116.42 119.98 2zl2 h ASP 136 Ca 0.11 -0.06 -0.11 0.00 0.43 0.00 0.00 57.03 57.40 2zl2 h ASP 136 Cb 0.15 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 38.87 2zl2 h ASP 136 CO -0.20 0.56 -0.24 0.40 -1.57 0.00 0.00 179.24 178.19 2zl2 h ILE 137 N 0.12 1.31 -0.75 0.35 2.04 -0.79 -2.04 117.51 117.75 2zl2 h ILE 137 Ca 0.01 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.47 2zl2 h ILE 137 Cb 0.80 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 2zl2 h ILE 137 CO 0.06 0.44 0.44 -0.08 0.00 0.00 0.00 178.15 179.01 2zl2 h GLU 138 N 0.38 1.02 -0.32 2.37 4.81 -0.73 0.49 114.58 122.60 2zl2 h GLU 138 Ca 0.05 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 2zl2 h GLU 138 Cb 0.80 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2zl2 h GLU 138 CO 0.06 0.73 -0.25 0.82 -0.73 0.00 0.00 179.01 179.64 2zl2 h ILE 139 N 1.04 1.27 -0.04 2.32 2.04 -1.15 -0.39 117.51 122.61 2zl2 h ILE 139 Ca 0.27 -1.33 -0.11 0.00 1.00 0.00 0.00 64.86 64.69 2zl2 h ILE 139 Cb -0.02 1.29 0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2zl2 h ILE 139 CO -0.05 0.43 -0.39 0.40 0.00 0.00 0.00 178.15 178.54 2zl2 h ILE 140 N 0.56 1.44 -0.57 -0.67 2.04 -0.59 -1.79 117.51 117.94 2zl2 h ILE 140 Ca 0.08 -1.87 0.09 0.00 1.00 0.00 0.00 64.86 64.16 2zl2 h ILE 140 Cb 0.72 2.47 -0.07 0.00 -0.74 0.00 0.00 36.82 39.21 2zl2 h ILE 140 CO 0.06 0.54 0.20 -1.28 0.00 0.00 0.00 178.15 177.66 2zl2 h SER 141 N -0.19 0.18 -0.58 1.72 0.87 0.03 0.63 113.55 116.20 2zl2 h SER 141 Ca -0.04 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 2zl2 h SER 141 Cb 1.08 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 63.08 2zl2 h SER 141 CO 0.08 0.11 0.22 0.78 -0.53 0.00 0.00 176.83 177.50 2zl2 h ASN 142 N 0.37 0.81 -0.53 6.23 2.35 -1.04 -0.32 115.58 123.45 2zl2 h ASN 142 Ca 0.28 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 2zl2 h ASN 142 Cb 0.35 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2zl2 h ASN 142 CO -0.30 0.77 0.06 -0.08 -1.65 0.00 0.00 177.43 176.22 2zl2 h GLU 143 N 0.81 0.94 -0.34 0.81 4.57 -0.57 -0.95 114.58 119.85 2zl2 h GLU 143 Ca 0.19 -0.25 -0.08 0.00 -1.18 0.00 0.00 59.36 58.04 2zl2 h GLU 143 Cb 0.22 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2zl2 h GLU 143 CO -0.01 0.90 -0.10 0.82 -1.18 0.00 0.00 179.01 179.44 2zl2 h ILE 144 N 0.88 1.28 0.00 2.32 2.04 -0.66 -1.68 117.51 121.69 2zl2 h ILE 144 Ca 0.17 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 2zl2 h ILE 144 Cb 0.44 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2zl2 h ILE 144 CO 0.02 0.38 -0.18 -0.07 0.00 0.00 0.00 178.15 178.29 2zl2 h LEU 145 N 0.45 0.00 0.37 1.44 3.38 -0.87 -0.22 115.31 119.88 2zl2 h LEU 145 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2zl2 h LEU 145 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2zl2 h LEU 145 CO 0.04 0.18 -0.18 -0.09 0.09 0.00 0.00 178.44 178.48 2zl2 h ARG 146 N 0.00 -0.48 0.00 1.13 2.43 -0.71 -1.45 114.38 115.30 2zl2 h ARG 146 Ca -0.00 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2zl2 h ARG 146 Cb 0.36 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2zl2 h ARG 146 CO 0.02 -0.17 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.21 2zl2 h LEU 147 N -0.86 0.00 -0.01 3.80 4.07 -1.11 -0.21 115.31 121.00 2zl2 h LEU 147 Ca -0.05 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.91 2zl2 h LEU 147 Cb 0.54 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.28 2zl2 h LEU 147 CO 0.08 0.04 -0.00 0.50 -1.08 0.00 0.00 178.44 177.98 2zl2 h LYS 148 N 0.00 0.01 -0.68 1.13 3.64 -0.77 -1.10 116.57 118.81 2zl2 h LYS 148 Ca -0.00 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2zl2 h LYS 148 Cb 0.11 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2zl2 h LYS 148 CO 0.00 0.37 0.30 0.78 -2.27 0.00 0.00 179.45 178.63 2zl2 h GLY 149 N -0.35 1.07 0.97 5.01 0.00 -0.13 -2.06 103.07 107.58 2zl2 h GLY 149 Ca 0.00 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 2zl2 h GLY 149 CO 0.00 0.53 0.18 -2.00 0.00 0.00 0.00 176.54 175.25 2zl2 h LEU 150 N 0.95 0.36 0.66 3.11 5.85 -1.06 -0.76 115.31 124.43 2zl2 h LEU 150 Ca 0.23 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2zl2 h LEU 150 Cb 0.17 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2zl2 h LEU 150 CO -0.02 0.31 -0.44 0.24 -0.34 0.00 0.00 178.44 178.18 2zl2 h MET 151 N 0.38 -1.01 -0.82 1.25 2.86 -0.98 -1.34 114.93 115.27 2zl2 h MET 151 Ca 0.11 0.07 0.09 0.00 -2.06 0.00 0.00 59.70 57.91 2zl2 h MET 151 Cb 0.02 0.23 -0.07 0.00 0.06 0.00 0.00 31.60 31.84 2zl2 h MET 151 CO -0.02 -0.68 0.46 -0.91 1.06 0.00 0.00 176.91 176.83 2zl2 h ASN 152 N -1.05 0.66 -0.19 1.22 2.35 -1.34 -0.60 115.58 116.63 2zl2 h ASN 152 Ca -0.08 0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2zl2 h ASN 152 Cb 0.86 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 39.12 2zl2 h ASN 152 CO 0.06 0.38 -0.06 -1.28 -1.65 0.00 0.00 177.43 174.88 2zl2 h SER 153 N 0.78 -0.20 0.54 5.81 0.87 -0.93 0.67 113.55 121.09 2zl2 h SER 153 Ca 0.39 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.96 2zl2 h SER 153 Cb 0.36 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 2zl2 h SER 153 CO -0.25 -0.07 -0.26 0.40 -0.53 0.00 0.00 176.83 176.12 2zl2 h ILE 154 N -0.01 0.83 -0.18 2.23 2.04 -0.59 -2.65 117.51 119.18 2zl2 h ILE 154 Ca 0.10 -1.02 -0.19 0.00 1.00 0.00 0.00 64.86 64.75 2zl2 h ILE 154 Cb 0.16 1.62 0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2zl2 h ILE 154 CO -0.21 0.25 -0.62 0.25 0.00 0.00 0.00 178.15 177.83 2zl2 h LEU 155 N 0.00 0.86 -0.60 1.44 5.85 0.02 -2.31 115.31 120.57 2zl2 h LEU 155 Ca -0.00 -0.60 -0.00 0.00 0.84 0.00 0.00 57.88 58.12 2zl2 h LEU 155 Cb 0.59 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2zl2 h LEU 155 CO 0.03 1.31 0.36 0.00 -0.34 0.00 0.00 178.44 179.80 2zl2 h ALA 156 N 0.57 0.77 0.00 1.25 0.00 -0.63 -1.13 119.26 120.08 2zl2 h ALA 156 Ca -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2zl2 h ALA 156 Cb 1.24 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2zl2 h ALA 156 CO 0.13 0.25 -0.16 1.96 0.00 0.00 0.00 179.25 181.43 2zl2 h GLN 157 N 0.81 0.00 0.00 0.00 4.20 -1.41 0.27 115.11 118.97 2zl2 h GLN 157 Ca 0.21 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.69 2zl2 h GLN 157 Cb -0.01 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 2zl2 h GLN 157 CO -0.04 0.16 -1.52 -0.91 -0.67 0.00 0.00 178.83 175.85 2zl2 h ASN 158 N 0.00 0.00 0.00 1.46 -0.26 -0.84 -3.40 115.58 112.55 2zl2 h ASN 158 Ca -0.00 0.00 -0.35 0.00 -0.56 0.00 0.00 56.30 55.39 2zl2 h ASN 158 Cb 0.42 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.62 2zl2 h ASN 158 CO 0.02 0.81 -2.31 -1.54 -1.06 0.00 0.00 177.43 173.35 2zl2 n SER 159 N -3.00 0.38 0.00 5.81 3.41 -0.48 -4.70 113.62 115.03 2zl2 n SER 159 Ca -0.13 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2zl2 n SER 159 Cb 0.95 0.91 0.00 0.00 -0.26 0.00 0.00 64.21 65.81 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 1.85 0.95 3.55 5.00 0.00 0.93 -4.43 105.19 113.03 2zl2 n GLY 160 Ca -0.32 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.91 -0.51 0.71 1.61 -1.52 -1.22 -4.99 119.66 112.83 2zl2 s GLN 161 Ca 0.00 0.76 -0.07 0.00 -1.95 0.00 0.00 55.36 54.10 2zl2 s GLN 161 Cb 0.00 -1.61 0.06 0.00 -0.22 0.00 0.00 33.01 31.24 2zl2 s GLN 161 CO 0.00 -3.43 1.03 0.45 -0.25 0.00 0.00 175.29 173.09 2zl2 s SER 162 N -2.79 4.86 0.20 5.90 0.15 -1.26 -4.64 113.70 116.11 2zl2 s SER 162 Ca 0.67 0.54 -0.00 0.00 0.70 0.00 0.00 55.95 57.86 2zl2 s SER 162 Cb -0.23 -1.20 0.13 0.00 -1.71 0.00 0.00 66.02 63.01 2zl2 s SER 162 CO 0.62 -1.59 1.49 -0.07 1.20 0.00 0.00 173.24 174.90 2zl2 h LEU 163 N -0.62 0.45 0.00 3.45 4.07 -1.94 -1.97 115.31 118.74 2zl2 h LEU 163 Ca -0.45 -0.27 -0.03 0.00 0.08 0.00 0.00 57.88 57.22 2zl2 h LEU 163 Cb 1.31 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.92 2zl2 h LEU 163 CO 0.61 0.97 -0.25 1.05 -1.08 0.00 0.00 178.44 179.74 2zl2 h GLU 164 N 0.28 0.00 -0.05 1.13 4.11 -1.98 -1.70 114.58 116.38 2zl2 h GLU 164 Ca -0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.37 2zl2 h GLU 164 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2zl2 h GLU 164 CO 0.11 0.13 -0.16 0.37 0.07 0.00 0.00 179.01 179.53 2zl2 h GLN 165 N 0.00 0.19 0.23 1.06 5.75 -1.92 -1.45 115.11 118.97 2zl2 h GLN 165 Ca -0.01 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.34 2zl2 h GLN 165 Cb 1.11 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.68 2zl2 h GLN 165 CO 0.02 0.77 -0.11 0.82 -2.65 0.00 0.00 178.83 177.67 2zl2 h ILE 166 N -0.35 0.80 -0.85 2.39 1.08 -1.36 -0.25 117.51 118.96 2zl2 h ILE 166 Ca -0.01 -0.15 0.14 0.00 -0.39 0.00 0.00 64.86 64.45 2zl2 h ILE 166 Cb 0.79 0.88 -0.09 0.00 -3.07 0.00 0.00 36.82 35.33 2zl2 h ILE 166 CO 0.03 0.03 0.45 0.00 -0.69 0.00 0.00 178.15 177.98 2zl2 h ALA 167 N 0.37 1.27 -0.29 1.87 0.00 -1.35 0.25 119.26 121.37 2zl2 h ALA 167 Ca -0.03 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2zl2 h ALA 167 Cb 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2zl2 h ALA 167 CO 0.05 -0.04 -0.30 -0.22 0.00 0.00 0.00 179.25 178.75 2zl2 h LYS 168 N 0.67 0.60 0.00 0.00 3.64 -1.02 -3.04 116.57 117.43 2zl2 h LYS 168 Ca 0.45 -0.26 -0.12 0.00 -1.27 0.00 0.00 60.65 59.46 2zl2 h LYS 168 Cb 0.59 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2zl2 h LYS 168 CO -0.34 0.83 -0.56 -0.44 -2.27 0.00 0.00 179.45 176.67 2zl2 h ASP 169 N 0.52 0.00 -0.01 4.20 3.45 0.67 -3.26 116.42 121.98 2zl2 h ASP 169 Ca 0.06 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.52 2zl2 h ASP 169 Cb 0.77 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.54 2zl2 h ASP 169 CO 0.06 0.56 -0.00 0.35 -1.57 0.00 0.00 179.24 178.64 2zl2 n THR 170 N -3.26 0.00 -2.48 0.35 -2.24 0.70 -4.41 114.28 102.93 2zl2 n THR 170 Ca 0.02 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.10 2zl2 n THR 170 Cb 0.75 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 2zl2 n THR 170 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zl2 s ASP 171 N -2.01 7.14 0.52 3.42 -1.08 -1.15 -0.75 116.67 122.77 2zl2 s ASP 171 Ca 0.37 1.94 0.00 0.00 -0.52 0.00 0.00 52.55 54.34 2zl2 s ASP 171 Cb 0.21 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 39.09 2zl2 s ASP 171 CO 0.33 -0.42 0.00 0.54 0.52 0.00 0.00 175.17 176.14 2zl2 n ARG 172 N 3.90 -4.41 -1.66 4.34 3.00 -1.26 -4.77 116.66 115.81 2zl2 n ARG 172 Ca 0.08 3.30 -0.46 0.00 -0.01 0.00 0.00 57.85 60.77 2zl2 n ARG 172 Cb 0.47 -3.75 -0.03 0.00 0.00 0.00 0.00 32.46 29.15 2zl2 n ARG 172 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2zl2 n ASP 173 N -1.06 2.59 -4.04 0.55 8.00 -1.26 -4.77 116.55 116.56 2zl2 n ASP 173 Ca 0.00 1.13 -0.32 0.00 0.71 0.00 0.00 54.79 56.31 2zl2 n ASP 173 Cb 0.05 -1.39 -0.14 0.00 -0.02 0.00 0.00 41.12 39.61 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 0.08 3.69 0.23 1.24 5.36 -0.54 -5.01 117.98 123.02 2zl2 s PHE 174 Ca 0.71 -2.88 -0.16 0.00 -0.96 0.00 0.00 56.93 53.64 2zl2 s PHE 174 Cb -0.69 -3.00 -0.08 0.00 -0.34 0.00 0.00 43.02 38.92 2zl2 s PHE 174 CO 0.48 -0.94 0.67 0.71 -1.46 0.00 0.00 175.22 174.68 2zl2 s TYR 175 N 0.86 3.54 -0.05 10.12 1.51 -1.26 -2.59 117.35 129.47 2zl2 s TYR 175 Ca 0.11 1.20 -0.29 0.00 -1.01 0.00 0.00 57.07 57.08 2zl2 s TYR 175 Cb -0.20 -2.50 0.06 0.00 -0.11 0.00 0.00 41.96 39.22 2zl2 s TYR 175 CO -0.07 0.29 0.64 0.00 -1.11 0.00 0.00 175.55 175.30 2zl2 s MET 176 N -2.34 1.01 0.96 -0.62 0.23 -0.57 -5.02 119.30 112.95 2zl2 s MET 176 Ca 0.45 0.23 -0.12 0.00 -1.03 0.00 0.00 55.69 55.22 2zl2 s MET 176 Cb -0.14 0.47 0.17 0.00 -1.53 0.00 0.00 34.83 33.80 2zl2 s MET 176 CO 0.20 -0.31 1.09 -1.54 -2.03 0.00 0.00 175.02 172.43 2zl2 s SER 177 N -1.16 2.93 0.17 -1.18 1.04 -1.26 -1.58 113.70 112.66 2zl2 s SER 177 Ca -0.11 1.34 -0.14 0.00 0.48 0.00 0.00 55.95 57.52 2zl2 s SER 177 Cb -0.01 -2.02 0.10 0.00 0.10 0.00 0.00 66.02 64.20 2zl2 s SER 177 CO 0.09 -2.96 1.80 0.00 0.98 0.00 0.00 173.24 173.15 2zl2 h ALA 178 N -1.77 0.62 -0.19 5.32 0.00 -1.73 -0.31 119.26 121.19 2zl2 h ALA 178 Ca -0.52 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.44 2zl2 h ALA 178 Cb 1.31 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2zl2 h ALA 178 CO 0.56 -0.06 -0.10 -0.22 0.00 0.00 0.00 179.25 179.43 2zl2 h LYS 179 N 0.53 -0.07 0.00 0.00 3.64 -1.89 -0.20 116.57 118.57 2zl2 h LYS 179 Ca 0.20 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2zl2 h LYS 179 Cb 0.07 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2zl2 h LYS 179 CO -0.12 -0.05 -0.10 0.93 -2.27 0.00 0.00 179.45 177.84 2zl2 h GLU 180 N -0.08 0.00 0.00 1.90 5.08 -1.77 -1.62 114.58 118.09 2zl2 h GLU 180 Ca 0.11 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.28 2zl2 h GLU 180 Cb 0.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2zl2 h GLU 180 CO -0.24 0.10 -0.87 0.00 -1.00 0.00 0.00 179.01 177.00 2zl2 h ALA 181 N 1.90 0.54 -0.40 3.43 0.00 0.48 -0.63 119.26 124.58 2zl2 h ALA 181 Ca -0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 54.91 53.96 2zl2 h ALA 181 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2zl2 h ALA 181 CO 0.01 1.08 -0.36 -0.22 0.00 0.00 0.00 179.25 179.77 2zl2 h LYS 182 N 0.00 0.94 -0.31 0.00 3.64 -0.18 -0.62 116.57 120.04 2zl2 h LYS 182 Ca -0.01 -0.49 -0.15 0.00 -1.27 0.00 0.00 60.65 58.73 2zl2 h LYS 182 Cb 1.56 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.39 2zl2 h LYS 182 CO 0.11 1.14 -0.40 0.93 -2.27 0.00 0.00 179.45 178.97 2zl2 h GLU 183 N 0.77 0.82 0.00 1.90 5.08 -1.33 -2.89 114.58 118.93 2zl2 h GLU 183 Ca 0.07 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2zl2 h GLU 183 Cb 0.95 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2zl2 h GLU 183 CO 0.09 1.10 0.00 -0.92 -1.00 0.00 0.00 179.01 178.28 2zl2 h TYR 184 N 0.59 0.00 0.00 4.33 3.20 -1.03 -3.46 116.97 120.60 2zl2 h TYR 184 Ca 0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2zl2 h TYR 184 Cb 0.99 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.26 2zl2 h TYR 184 CO 0.07 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 177.00 2zl2 n GLY 185 N -0.28 0.83 0.11 1.82 0.00 -0.66 -4.66 105.19 102.35 2zl2 n GLY 185 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.14 -8.88 0.99 3.38 -1.41 -3.31 115.31 106.22 2zl2 h LEU 186 Ca 0.00 -0.11 -0.40 0.00 0.09 0.00 0.00 57.88 57.46 2zl2 h LEU 186 Cb 0.00 -0.04 -0.14 0.00 0.09 0.00 0.00 40.66 40.57 2zl2 h LEU 186 CO 0.00 0.92 -0.69 0.27 0.09 0.00 0.00 178.44 179.03 2zl2 s ILE 187 N -3.18 1.29 -0.14 1.22 -4.36 -1.16 -4.01 121.20 110.86 2zl2 s ILE 187 Ca -0.02 -2.08 0.09 0.00 -0.26 0.00 0.00 60.65 58.38 2zl2 s ILE 187 Cb 0.11 -2.20 -0.23 0.00 1.25 0.00 0.00 42.46 41.38 2zl2 s ILE 187 CO 0.81 -0.46 0.29 0.47 0.24 0.00 0.00 174.94 176.29 2zl2 n ASP 188 N -0.39 1.00 -3.64 4.36 8.00 0.14 -4.42 116.55 121.60 2zl2 n ASP 188 Ca -0.07 0.17 -0.12 0.00 0.71 0.00 0.00 54.79 55.48 2zl2 n ASP 188 Cb 0.62 0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.73 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 -2.55 0.99 -0.27 -1.24 2.20 -1.00 -5.02 119.74 112.86 2zl2 s LYS 189 Ca -0.14 -0.47 -0.02 0.00 -0.36 0.00 0.00 55.97 54.98 2zl2 s LYS 189 Cb 0.07 0.44 0.03 0.00 -1.51 0.00 0.00 37.83 36.87 2zl2 s LYS 189 CO 0.78 -0.36 -0.03 0.08 -0.36 0.00 0.00 175.35 175.46 2zl2 s VAL 190 N -2.95 2.95 -1.11 4.02 1.01 -1.26 -2.51 120.40 120.55 2zl2 s VAL 190 Ca -0.02 -1.15 -0.24 0.00 0.00 0.00 0.00 61.98 60.57 2zl2 s VAL 190 Cb 0.00 -2.57 -0.12 0.00 0.00 0.00 0.00 36.38 33.69 2zl2 s VAL 190 CO -0.06 0.08 2.00 -0.76 0.00 0.00 0.00 175.10 176.36 2zl2 s LEU 191 N 1.30 2.90 0.00 3.92 1.43 -0.39 -4.94 118.68 122.90 2zl2 s LEU 191 Ca -0.02 -1.32 0.00 0.00 -1.03 0.00 0.00 54.13 51.76 2zl2 s LEU 191 Cb -0.18 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.46 2zl2 s LEU 191 CO -0.03 -3.46 0.48 1.67 0.23 0.00 0.00 176.35 175.25