#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zl1 h ASP 3 N 0.00 0.00 0.08 0.00 3.58 -2.00 -1.57 116.42 116.51 2zl1 h ASP 3 Ca 0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2zl1 h ASP 3 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2zl1 h ASP 3 CO 0.00 0.26 -0.04 -0.78 -2.88 0.00 0.00 179.24 175.80 2zl1 h ASP 4 N 0.00 -0.09 -0.15 2.28 3.58 -2.05 -2.49 116.42 117.50 2zl1 h ASP 4 Ca -0.00 -0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.22 2zl1 h ASP 4 Cb 0.54 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 2zl1 h ASP 4 CO 0.03 0.16 0.03 0.25 -2.88 0.00 0.00 179.24 176.83 2zl1 h LEU 5 N -0.35 0.23 -0.22 2.28 5.85 -1.96 -1.64 115.31 119.50 2zl1 h LEU 5 Ca -0.01 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.52 2zl1 h LEU 5 Cb 0.30 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 2zl1 h LEU 5 CO 0.02 0.41 -0.35 0.50 -0.34 0.00 0.00 178.44 178.68 2zl1 h LYS 6 N 0.04 -0.36 -0.65 1.25 3.64 -1.31 0.11 116.57 119.29 2zl1 h LYS 6 Ca 0.05 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2zl1 h LYS 6 Cb 0.27 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 2zl1 h LYS 6 CO 0.00 -0.24 0.27 -0.09 -2.27 0.00 0.00 179.45 177.12 2zl1 h ARG 7 N -0.37 0.97 -0.27 1.90 2.43 -1.37 -0.76 114.38 116.90 2zl1 h ARG 7 Ca 0.11 -0.17 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2zl1 h ARG 7 Cb 0.56 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 2zl1 h ARG 7 CO -0.42 0.81 -0.02 0.35 -1.51 0.00 0.00 179.97 179.18 2zl1 h PHE 8 N 0.92 -0.04 -1.00 2.20 3.57 -0.74 -1.87 116.94 119.98 2zl1 h PHE 8 Ca 0.22 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.75 2zl1 h PHE 8 Cb 0.19 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 2zl1 h PHE 8 CO 0.01 -0.06 0.65 -0.07 -2.23 0.00 0.00 178.31 176.61 2zl1 h LEU 9 N 0.06 1.15 -0.49 0.59 3.38 -0.41 -1.89 115.31 117.70 2zl1 h LEU 9 Ca 0.13 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2zl1 h LEU 9 Cb 0.18 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2zl1 h LEU 9 CO -0.23 0.84 0.25 0.22 0.09 0.00 0.00 178.44 179.61 2zl1 h TYR 10 N 1.35 0.46 0.00 1.13 3.20 -0.68 -1.15 116.97 121.28 2zl1 h TYR 10 Ca 0.36 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.25 2zl1 h TYR 10 Cb -0.14 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 37.99 2zl1 h TYR 10 CO 0.00 0.23 0.00 1.63 -1.64 0.00 0.00 178.16 178.38 2zl1 n LYS 11 N -4.88 0.38 0.17 1.82 5.02 -0.75 -2.12 118.16 117.81 2zl1 n LYS 11 Ca 0.04 0.06 0.09 0.00 -2.02 0.00 0.00 58.31 56.48 2zl1 n LYS 11 Cb 0.12 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 33.73 2zl1 n LYS 11 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2zl1 h LYS 12 N 0.00 0.00 -0.66 1.97 1.79 -0.46 -3.39 116.57 115.83 2zl1 h LYS 12 Ca 0.00 0.00 0.14 0.00 -2.18 0.00 0.00 60.65 58.61 2zl1 h LYS 12 Cb 0.19 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 30.72 2zl1 h LYS 12 CO 0.00 0.11 -0.10 -0.07 -1.08 0.00 0.00 179.45 178.31 2zl1 h LEU 13 N 0.00 -0.49 0.00 2.94 3.38 -1.34 -0.57 115.31 119.23 2zl1 h LEU 13 Ca -0.01 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2zl1 h LEU 13 Cb 1.11 0.36 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2zl1 h LEU 13 CO 0.02 -0.19 0.00 -2.65 0.09 0.00 0.00 178.44 175.71 2zl1 n PRO 14 N -5.39 0.22 0.21 1.13 -0.02 -1.26 -2.70 135.00 127.19 2zl1 n PRO 14 Ca 0.09 0.14 0.15 0.00 -2.02 0.00 0.00 63.50 61.86 2zl1 n PRO 14 Cb 0.36 -1.50 0.66 0.00 -0.02 0.00 0.00 33.50 33.00 2zl1 n PRO 14 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zl1 h SER 15 N 0.00 0.00 -3.20 2.55 4.64 -1.37 -3.40 113.55 112.77 2zl1 h SER 15 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2zl1 h SER 15 Cb 0.15 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 61.87 2zl1 h SER 15 CO 0.00 0.00 -0.80 -0.69 -0.87 0.00 0.00 176.83 174.47 2zl1 s VAL 16 N -3.57 0.95 0.25 0.95 1.01 -1.10 -5.10 120.40 113.79 2zl1 s VAL 16 Ca 0.01 -0.27 -0.31 0.00 0.00 0.00 0.00 61.98 61.41 2zl1 s VAL 16 Cb 0.09 -1.00 -0.11 0.00 0.00 0.00 0.00 36.38 35.36 2zl1 s VAL 16 CO 0.41 0.33 1.59 -0.70 0.00 0.00 0.00 175.10 176.72 2zl1 s GLU 17 N 1.74 4.16 0.00 2.72 2.12 -1.26 -1.77 118.70 126.40 2zl1 s GLU 17 Ca 0.05 2.51 0.00 0.00 0.36 0.00 0.00 54.97 57.88 2zl1 s GLU 17 Cb -0.13 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.20 2zl1 s GLU 17 CO -0.08 -0.61 0.00 0.41 -0.54 0.00 0.00 175.26 174.44 2zl1 n GLY 18 N 2.68 0.62 3.67 -1.50 0.00 -1.26 -4.45 105.19 104.95 2zl1 n GLY 18 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 2zl1 n GLY 18 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zl1 s LEU 19 N 0.00 4.17 -0.13 0.99 2.96 -0.73 0.11 118.68 126.05 2zl1 s LEU 19 Ca 0.00 1.42 0.14 0.00 -0.22 0.00 0.00 54.13 55.47 2zl1 s LEU 19 Cb 0.00 -3.51 -0.20 0.00 0.50 0.00 0.00 46.19 42.98 2zl1 s LEU 19 CO 0.00 -0.54 0.10 1.41 -1.32 0.00 0.00 176.35 176.00 2zl1 n HIS 20 N 5.62 0.00 -3.56 5.38 8.25 0.11 -4.75 115.22 126.27 2zl1 n HIS 20 Ca 0.10 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.41 2zl1 n HIS 20 Cb 0.48 -0.71 -0.06 0.00 1.12 0.00 0.00 29.99 30.81 2zl1 n HIS 20 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zl1 s ALA 21 N -2.51 -1.83 -0.09 -1.41 0.00 -0.67 -1.22 121.76 114.04 2zl1 s ALA 21 Ca -0.07 1.52 0.01 0.00 0.00 0.00 0.00 51.96 53.41 2zl1 s ALA 21 Cb 0.06 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.76 2zl1 s ALA 21 CO 0.65 -0.34 -0.10 0.42 0.00 0.00 0.00 175.76 176.40 2zl1 s ILE 22 N -0.89 1.04 -0.13 0.00 1.01 -0.67 -0.75 121.20 120.82 2zl1 s ILE 22 Ca -0.06 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.23 2zl1 s ILE 22 Cb -0.01 -1.01 0.02 0.00 0.01 0.00 0.00 42.46 41.47 2zl1 s ILE 22 CO 0.05 0.35 -0.14 -0.69 0.00 0.00 0.00 174.94 174.52 2zl1 s VAL 23 N 1.17 1.52 -0.27 2.92 1.01 0.19 -1.51 120.40 125.43 2zl1 s VAL 23 Ca -0.05 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 2zl1 s VAL 23 Cb -0.14 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 2zl1 s VAL 23 CO -0.02 0.45 0.16 -0.69 0.00 0.00 0.00 175.10 175.00 2zl1 s VAL 24 N 1.32 5.10 0.33 2.92 1.01 0.12 -0.25 120.40 130.95 2zl1 s VAL 24 Ca 0.01 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.12 2zl1 s VAL 24 Cb -0.14 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 2zl1 s VAL 24 CO -0.07 0.28 0.09 -0.94 0.00 0.00 0.00 175.10 174.46 2zl1 s SER 25 N 1.66 2.10 0.94 3.32 1.04 0.26 -0.37 113.70 122.65 2zl1 s SER 25 Ca 0.07 -1.47 -0.12 0.00 0.48 0.00 0.00 55.95 54.91 2zl1 s SER 25 Cb -0.16 0.17 0.18 0.00 0.10 0.00 0.00 66.02 66.31 2zl1 s SER 25 CO 0.09 -0.74 1.11 -0.90 0.98 0.00 0.00 173.24 173.78 2zl1 n ASP 26 N -0.80 0.33 0.22 7.02 5.68 -0.39 -0.53 116.55 128.07 2zl1 n ASP 26 Ca -0.02 -1.55 0.16 0.00 -0.50 0.00 0.00 54.79 52.88 2zl1 n ASP 26 Cb 0.66 -0.83 0.82 0.00 -1.14 0.00 0.00 41.12 40.64 2zl1 n ASP 26 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2zl1 h ARG 27 N 0.00 0.00 -0.48 0.11 3.08 -1.91 -0.42 114.38 114.76 2zl1 h ARG 27 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2zl1 h ARG 27 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2zl1 h ARG 27 CO 0.28 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.93 2zl1 n ASP 28 N -3.91 2.58 0.00 7.04 8.00 -1.26 -4.40 116.55 124.60 2zl1 n ASP 28 Ca 0.01 -2.01 0.00 0.00 0.71 0.00 0.00 54.79 53.50 2zl1 n ASP 28 Cb 0.26 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 2zl1 n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zl1 n GLY 29 N 1.25 0.75 3.67 0.44 0.00 -0.17 -4.37 105.19 106.76 2zl1 n GLY 29 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2zl1 n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zl1 s VAL 30 N -2.98 4.28 0.05 1.61 1.01 -1.26 -3.93 120.40 119.19 2zl1 s VAL 30 Ca 0.00 1.57 -0.31 0.00 0.00 0.00 0.00 61.98 63.25 2zl1 s VAL 30 Cb 0.00 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 2zl1 s VAL 30 CO 0.00 -0.08 1.21 -2.16 0.00 0.00 0.00 175.10 174.07 2zl1 s PRO 31 N 2.98 4.42 -0.10 2.72 0.04 -1.26 -1.27 135.00 142.53 2zl1 s PRO 31 Ca 0.55 1.78 -0.22 0.00 0.04 0.00 0.00 61.00 63.15 2zl1 s PRO 31 Cb -0.23 -3.37 -0.28 0.00 0.04 0.00 0.00 34.50 30.67 2zl1 s PRO 31 CO 0.17 -0.29 0.71 0.28 0.04 0.00 0.00 177.00 177.92 2zl1 h VAL 32 N 4.56 1.40 -3.58 -0.36 2.07 -1.03 -3.47 116.25 115.84 2zl1 h VAL 32 Ca -0.41 -2.42 -0.30 0.00 0.82 0.00 0.00 66.70 64.39 2zl1 h VAL 32 Cb 1.21 3.03 -0.32 0.00 -1.52 0.00 0.00 31.29 33.68 2zl1 h VAL 32 CO 0.82 0.65 -0.73 -0.63 0.02 0.00 0.00 177.57 177.70 2zl1 s ILE 33 N -2.39 0.04 -0.17 4.57 1.01 -0.92 -5.00 121.20 118.33 2zl1 s ILE 33 Ca -0.18 0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.56 2zl1 s ILE 33 Cb 0.01 -0.13 0.05 0.00 0.01 0.00 0.00 42.46 42.41 2zl1 s ILE 33 CO 0.76 0.09 0.02 -0.75 0.00 0.00 0.00 174.94 175.06 2zl1 s LYS 34 N 0.77 0.69 -0.03 2.79 2.20 -1.26 -0.71 119.74 124.19 2zl1 s LYS 34 Ca -0.07 -0.33 0.07 0.00 -0.36 0.00 0.00 55.97 55.28 2zl1 s LYS 34 Cb -0.10 -1.91 -0.02 0.00 -1.51 0.00 0.00 37.83 34.29 2zl1 s LYS 34 CO -0.02 -0.57 -0.23 0.14 -0.36 0.00 0.00 175.35 174.31 2zl1 s VAL 35 N 1.87 2.33 -0.15 4.02 -7.23 -0.57 -5.03 120.40 115.64 2zl1 s VAL 35 Ca 0.00 -1.01 -0.18 0.00 -1.81 0.00 0.00 61.98 58.98 2zl1 s VAL 35 Cb -0.16 -1.84 0.05 0.00 0.56 0.00 0.00 36.38 34.99 2zl1 s VAL 35 CO -0.07 0.58 0.49 0.00 -0.31 0.00 0.00 175.10 175.79 2zl1 s ALA 36 N -0.65 -1.23 0.73 1.32 0.00 -1.26 -1.66 121.76 119.01 2zl1 s ALA 36 Ca 0.10 1.25 -0.00 0.00 0.00 0.00 0.00 51.96 53.32 2zl1 s ALA 36 Cb -0.10 -0.61 0.14 0.00 0.00 0.00 0.00 23.12 22.54 2zl1 s ALA 36 CO -0.01 -0.25 1.00 0.54 0.00 0.00 0.00 175.76 177.04 2zl1 s ASN 37 N -0.11 4.29 0.61 0.00 2.20 -0.36 -4.98 114.94 116.59 2zl1 s ASN 37 Ca -0.03 -0.46 0.31 0.00 -0.94 0.00 0.00 52.86 51.74 2zl1 s ASN 37 Cb -0.03 0.13 1.75 0.00 -2.00 0.00 0.00 41.25 41.09 2zl1 s ASN 37 CO 0.02 -1.91 2.10 -0.78 -2.94 0.00 0.00 177.10 173.59 2zl1 h ASP 38 N -0.54 0.00 0.68 3.54 3.58 -2.01 -2.79 116.42 118.88 2zl1 h ASP 38 Ca -0.35 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.10 2zl1 h ASP 38 Cb 1.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.31 2zl1 h ASP 38 CO 0.38 0.00 -0.43 0.59 -2.88 0.00 0.00 179.24 176.91 2zl1 n ASN 39 N -3.56 0.46 -4.70 2.28 3.02 -1.26 -4.90 115.26 106.60 2zl1 n ASN 39 Ca 0.01 -0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.11 2zl1 n ASN 39 Cb 0.32 0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.54 2zl1 n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zl1 s ALA 40 N -3.03 3.58 0.02 5.41 0.00 -1.06 -4.96 121.76 121.71 2zl1 s ALA 40 Ca 0.11 0.96 -0.32 0.00 0.00 0.00 0.00 51.96 52.71 2zl1 s ALA 40 Cb 0.17 -3.58 -0.11 0.00 0.00 0.00 0.00 23.12 19.60 2zl1 s ALA 40 CO 0.67 -0.83 1.89 -2.30 0.00 0.00 0.00 175.76 175.20 2zl1 n PRO 41 N 4.95 2.57 0.17 0.00 -0.02 -1.26 -4.86 135.00 136.55 2zl1 n PRO 41 Ca 0.13 0.94 0.04 0.00 -2.02 0.00 0.00 63.50 62.59 2zl1 n PRO 41 Cb 0.43 -2.83 0.46 0.00 -0.02 0.00 0.00 33.50 31.54 2zl1 n PRO 41 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2zl1 h GLU 42 N 9.44 0.13 0.00 -0.52 -0.00 -1.97 -1.35 114.58 120.31 2zl1 h GLU 42 Ca -0.48 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.36 58.81 2zl1 h GLU 42 Cb 1.25 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 29.97 2zl1 h GLU 42 CO 0.94 0.26 -0.18 1.12 -0.00 0.00 0.00 179.01 181.15 2zl1 h HIS 43 N 0.13 0.00 0.00 2.06 2.07 -1.99 -2.67 115.15 114.74 2zl1 h HIS 43 Ca 0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 2zl1 h HIS 43 Cb 0.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.28 2zl1 h HIS 43 CO 0.00 0.18 0.00 0.00 -3.07 0.00 0.00 177.93 175.04 2zl1 n ALA 44 N -2.41 2.23 0.96 6.11 0.00 -0.51 -3.03 120.51 123.86 2zl1 n ALA 44 Ca -0.02 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.47 2zl1 n ALA 44 Cb 0.26 -1.45 0.16 0.00 0.00 0.00 0.00 19.45 18.43 2zl1 n ALA 44 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zl1 n LEU 45 N -1.81 0.61 -4.80 0.00 4.77 -1.01 -4.54 117.00 110.22 2zl1 n LEU 45 Ca 0.06 -0.09 -0.34 0.00 -0.03 0.00 0.00 56.01 55.61 2zl1 n LEU 45 Cb 0.36 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 2zl1 n LEU 45 CO 0.27 0.14 0.68 -0.13 -1.33 0.00 0.00 177.39 177.02 2zl1 s ARG 46 N -3.02 4.09 0.38 3.23 0.52 -1.17 -4.87 118.95 118.11 2zl1 s ARG 46 Ca 0.10 1.27 0.09 0.00 -0.52 0.00 0.00 55.73 56.67 2zl1 s ARG 46 Cb 0.17 -2.24 0.83 0.00 0.52 0.00 0.00 34.95 34.23 2zl1 s ARG 46 CO 0.74 -0.17 1.94 -1.35 0.02 0.00 0.00 175.30 176.47 2zl1 h PRO 47 N 1.94 0.64 -0.19 3.54 0.11 -1.85 0.55 132.00 136.74 2zl1 h PRO 47 Ca -0.49 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 2zl1 h PRO 47 Cb 1.20 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2zl1 h PRO 47 CO 0.61 0.42 -0.07 0.78 -0.21 0.00 0.00 178.00 179.53 2zl1 h GLY 48 N 0.66 0.32 0.17 -0.55 0.00 -1.88 0.52 103.07 102.31 2zl1 h GLY 48 Ca 0.35 -0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 2zl1 h GLY 48 CO -0.13 0.17 -0.47 -2.75 0.00 0.00 0.00 176.54 173.37 2zl1 h PHE 49 N 0.28 0.14 0.00 5.60 3.57 -1.18 -3.36 116.94 121.99 2zl1 h PHE 49 Ca 0.06 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 2zl1 h PHE 49 Cb 0.32 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2zl1 h PHE 49 CO 0.01 1.18 -0.20 -0.07 -2.23 0.00 0.00 178.31 177.00 2zl1 h LEU 50 N -0.83 0.00 -1.98 0.59 3.38 -1.17 -2.81 115.31 112.49 2zl1 h LEU 50 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2zl1 h LEU 50 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2zl1 h LEU 50 CO -0.00 0.20 0.00 0.77 0.09 0.00 0.00 178.44 179.49 2zl1 h SER 51 N 0.00 0.00 -0.77 -0.43 4.64 -1.04 -3.07 113.55 112.88 2zl1 h SER 51 Ca -0.00 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.49 2zl1 h SER 51 Cb 0.61 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.65 2zl1 h SER 51 CO 0.03 0.00 0.52 0.74 -0.87 0.00 0.00 176.83 177.24 2zl1 h THR 52 N 0.00 0.75 -0.83 2.95 2.02 -1.70 -1.92 112.91 114.18 2zl1 h THR 52 Ca 0.00 -0.11 0.07 0.00 0.77 0.00 0.00 66.41 67.14 2zl1 h THR 52 Cb 0.22 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 66.94 2zl1 h THR 52 CO 0.00 0.06 0.50 0.15 0.37 0.00 0.00 175.52 176.60 2zl1 h PHE 53 N 0.34 0.91 -0.57 3.16 3.57 -1.79 -1.95 116.94 120.61 2zl1 h PHE 53 Ca 0.38 0.03 0.12 0.00 3.53 0.00 0.00 57.97 62.02 2zl1 h PHE 53 Cb 0.99 -0.29 -0.10 0.00 2.79 0.00 0.00 35.95 39.35 2zl1 h PHE 53 CO -0.00 0.43 -0.00 0.00 -2.23 0.00 0.00 178.31 176.51 2zl1 h ALA 54 N 1.41 0.55 -0.32 2.41 0.00 -1.55 0.35 119.26 122.11 2zl1 h ALA 54 Ca 0.37 0.17 -0.16 0.00 0.00 0.00 0.00 54.91 55.30 2zl1 h ALA 54 Cb 0.23 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2zl1 h ALA 54 CO -0.20 -0.39 -0.43 -0.07 0.00 0.00 0.00 179.25 178.16 2zl1 h LEU 55 N 0.12 0.88 -0.70 0.00 3.38 -1.62 -3.03 115.31 114.34 2zl1 h LEU 55 Ca 0.29 -0.42 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2zl1 h LEU 55 Cb 0.46 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2zl1 h LEU 55 CO -0.48 1.19 -0.39 0.00 0.09 0.00 0.00 178.44 178.84 2zl1 h ALA 56 N 0.85 0.88 -0.06 1.53 0.00 -0.47 -1.46 119.26 120.52 2zl1 h ALA 56 Ca 0.04 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.37 2zl1 h ALA 56 Cb 1.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2zl1 h ALA 56 CO 0.10 0.64 -0.66 0.00 0.00 0.00 0.00 179.25 179.32 2zl1 h THR 57 N 0.46 1.40 0.79 0.00 1.03 -0.43 0.26 112.91 116.41 2zl1 h THR 57 Ca 0.04 -2.09 -0.04 0.00 -0.01 0.00 0.00 66.41 64.31 2zl1 h THR 57 Cb 0.88 2.08 0.01 0.00 -1.07 0.00 0.00 68.15 70.04 2zl1 h THR 57 CO 0.08 0.62 -0.38 -0.78 -0.01 0.00 0.00 175.52 175.04 2zl1 h ASP 58 N 0.19 -0.90 -0.71 0.00 -0.00 -1.37 -2.19 116.42 111.44 2zl1 h ASP 58 Ca -0.01 0.03 0.15 0.00 -0.00 0.00 0.00 57.03 57.20 2zl1 h ASP 58 Cb 1.19 0.23 -0.11 0.00 -0.00 0.00 0.00 39.33 40.65 2zl1 h ASP 58 CO 0.10 -0.56 0.14 1.56 -0.00 0.00 0.00 179.24 180.48 2zl1 h GLN 59 N -1.22 0.23 0.00 0.28 1.08 -1.28 -2.40 115.11 111.80 2zl1 h GLN 59 Ca -0.11 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.06 2zl1 h GLN 59 Cb 0.81 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.19 2zl1 h GLN 59 CO 0.18 0.15 -0.09 0.78 -0.95 0.00 0.00 178.83 178.90 2zl1 h GLY 60 N 0.23 0.00 1.20 3.46 0.00 -0.41 -1.56 103.07 105.99 2zl1 h GLY 60 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2zl1 h GLY 60 CO -0.51 0.00 -0.02 1.44 0.00 0.00 0.00 176.54 177.44 2zl1 n SER 61 N -3.99 0.15 -1.23 0.19 7.64 -0.83 -3.42 113.62 112.13 2zl1 n SER 61 Ca -0.02 -0.53 0.09 0.00 1.01 0.00 0.00 58.87 59.42 2zl1 n SER 61 Cb 0.18 -0.15 0.29 0.00 -1.01 0.00 0.00 64.21 63.52 2zl1 n SER 61 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2zl1 n LYS 62 N -1.09 3.07 0.11 1.43 5.02 -0.59 -4.38 118.16 121.73 2zl1 n LYS 62 Ca 0.17 -2.60 0.12 0.00 -2.02 0.00 0.00 58.31 53.99 2zl1 n LYS 62 Cb 0.21 -1.60 0.27 0.00 -0.02 0.00 0.00 35.03 33.89 2zl1 n LYS 62 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zl1 h ALA 63 N 3.56 0.84 0.00 7.82 0.00 -1.69 -3.47 119.26 126.34 2zl1 h ALA 63 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zl1 h ALA 63 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2zl1 h ALA 63 CO 0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2zl1 n GLY 64 N 1.27 0.64 1.34 0.00 0.00 -1.26 -4.94 105.19 102.25 2zl1 n GLY 64 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2zl1 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zl1 n ALA 65 N -1.83 2.78 -0.83 4.61 0.00 -1.26 -5.07 120.51 118.90 2zl1 n ALA 65 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 53.44 52.16 2zl1 n ALA 65 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2zl1 n ALA 65 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zl1 n SER 66 N 1.13 -1.64 -4.74 0.00 2.88 -1.26 -4.88 113.62 105.11 2zl1 n SER 66 Ca 0.22 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.35 2zl1 n SER 66 Cb 0.70 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.13 2zl1 n SER 66 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2zl1 s LYS 67 N 0.00 4.19 0.02 -1.46 2.20 -1.26 -4.33 119.74 119.11 2zl1 s LYS 67 Ca 0.00 2.43 -0.30 0.00 -0.36 0.00 0.00 55.97 57.74 2zl1 s LYS 67 Cb 0.00 -3.08 -0.05 0.00 -1.51 0.00 0.00 37.83 33.19 2zl1 s LYS 67 CO 0.00 -0.55 1.21 1.21 -0.36 0.00 0.00 175.35 176.86 2zl1 s ASN 68 N 0.59 7.06 -0.22 1.43 3.84 -1.26 -4.93 114.94 121.45 2zl1 s ASN 68 Ca 0.63 1.96 -0.03 0.00 0.21 0.00 0.00 52.86 55.64 2zl1 s ASN 68 Cb -0.45 -2.57 -0.20 0.00 -0.55 0.00 0.00 41.25 37.48 2zl1 s ASN 68 CO 0.42 -0.52 -0.03 0.29 -2.79 0.00 0.00 177.10 174.47 2zl1 n LYS 69 N 4.39 0.68 -3.58 0.43 5.02 -1.26 -4.78 118.16 119.06 2zl1 n LYS 69 Ca 0.10 0.21 -0.11 0.00 -2.02 0.00 0.00 58.31 56.49 2zl1 n LYS 69 Cb 0.46 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 2zl1 n LYS 69 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2zl1 s SER 70 N -6.76 -0.38 -0.01 4.39 1.04 -1.26 -1.33 113.70 109.38 2zl1 s SER 70 Ca -0.31 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 55.88 2zl1 s SER 70 Cb 0.09 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.79 2zl1 s SER 70 CO 0.65 -0.98 0.00 -0.63 0.98 0.00 0.00 173.24 173.26 2zl1 s ILE 71 N -3.80 0.06 -0.16 -1.02 1.01 -0.38 -5.00 121.20 111.90 2zl1 s ILE 71 Ca 0.04 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.77 2zl1 s ILE 71 Cb -0.00 -0.13 0.01 0.00 0.01 0.00 0.00 42.46 42.35 2zl1 s ILE 71 CO -0.09 0.07 -0.17 -0.63 0.00 0.00 0.00 174.94 174.12 2zl1 s ILE 72 N 0.57 2.42 -0.14 2.92 1.01 -1.26 -1.11 121.20 125.60 2zl1 s ILE 72 Ca -0.05 -0.84 -0.00 0.00 0.00 0.00 0.00 60.65 59.75 2zl1 s ILE 72 Cb -0.07 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 2zl1 s ILE 72 CO -0.01 0.52 -0.13 0.00 0.00 0.00 0.00 174.94 175.32 2zl1 s TYR 74 N 0.55 3.13 0.38 0.00 2.02 -1.26 -0.93 117.35 121.23 2zl1 s TYR 74 Ca -0.08 -0.24 0.04 0.00 -0.37 0.00 0.00 57.07 56.42 2zl1 s TYR 74 Cb -0.16 -2.15 0.04 0.00 -0.40 0.00 0.00 41.96 39.30 2zl1 s TYR 74 CO 0.04 -0.14 0.36 0.66 -1.57 0.00 0.00 175.55 174.89 2zl1 n TYR 75 N 4.27 -1.36 -0.03 2.71 4.01 0.19 -5.02 117.16 121.94 2zl1 n TYR 75 Ca -0.16 -1.55 -0.10 0.00 -0.16 0.00 0.00 57.90 55.93 2zl1 n TYR 75 Cb 0.52 -0.33 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 2zl1 n TYR 75 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 2zl1 h ASN 76 N 0.34 0.08 -0.00 7.72 -1.24 -2.01 -3.33 115.58 117.13 2zl1 h ASN 76 Ca -0.22 0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.80 2zl1 h ASN 76 Cb 0.86 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.92 2zl1 h ASN 76 CO 0.34 0.07 -0.17 0.35 -1.29 0.00 0.00 177.43 176.73 2zl1 n THR 77 N -5.04 0.00 -3.90 -3.57 -2.24 -1.26 -4.75 114.28 93.51 2zl1 n THR 77 Ca -0.03 -0.42 -0.09 0.00 -2.27 0.00 0.00 64.05 61.24 2zl1 n THR 77 Cb 0.06 1.08 -0.07 0.00 -2.10 0.00 0.00 70.33 69.31 2zl1 n THR 77 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2zl1 s TYR 78 N -1.18 0.27 0.12 4.78 -0.85 -1.25 -1.88 117.35 117.36 2zl1 s TYR 78 Ca 0.06 -0.64 0.04 0.00 -0.52 0.00 0.00 57.07 56.01 2zl1 s TYR 78 Cb 0.06 0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.37 2zl1 s TYR 78 CO 0.20 -0.71 -0.11 1.14 -1.52 0.00 0.00 175.55 174.55 2zl1 s GLN 79 N -3.93 0.95 -0.07 -3.49 -2.07 0.37 -0.63 119.66 110.79 2zl1 s GLN 79 Ca 0.13 -1.28 0.00 0.00 -1.82 0.00 0.00 55.36 52.40 2zl1 s GLN 79 Cb 0.03 -0.63 0.02 0.00 -1.09 0.00 0.00 33.01 31.35 2zl1 s GLN 79 CO -0.03 0.09 -0.06 0.08 -1.32 0.00 0.00 175.29 174.05 2zl1 s VAL 80 N -2.72 0.78 -0.22 3.63 1.01 -0.11 -1.60 120.40 121.17 2zl1 s VAL 80 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 2zl1 s VAL 80 Cb -0.01 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.58 2zl1 s VAL 80 CO 0.01 0.30 -0.10 -0.69 0.00 0.00 0.00 175.10 174.62 2zl1 s VAL 81 N 1.28 2.77 -0.07 2.92 1.01 0.24 -1.08 120.40 127.47 2zl1 s VAL 81 Ca -0.04 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.17 2zl1 s VAL 81 Cb -0.14 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 2zl1 s VAL 81 CO -0.02 0.39 -0.24 -1.10 0.00 0.00 0.00 175.10 174.12 2zl1 s GLN 82 N 1.36 2.62 -0.07 2.72 -0.21 -0.26 -0.47 119.66 125.35 2zl1 s GLN 82 Ca 0.04 -0.87 0.05 0.00 0.02 0.00 0.00 55.36 54.59 2zl1 s GLN 82 Cb -0.15 -2.14 -0.01 0.00 1.00 0.00 0.00 33.01 31.71 2zl1 s GLN 82 CO -0.07 0.31 -0.23 -0.06 -2.12 0.00 0.00 175.29 173.12 2zl1 s PHE 83 N 0.00 2.52 -0.56 0.91 0.08 0.40 -1.25 117.98 120.08 2zl1 s PHE 83 Ca -0.08 -0.72 -0.28 0.00 0.12 0.00 0.00 56.93 55.97 2zl1 s PHE 83 Cb -0.15 -1.64 0.02 0.00 -0.57 0.00 0.00 43.02 40.68 2zl1 s PHE 83 CO 0.05 -0.22 1.30 1.21 -0.10 0.00 0.00 175.22 177.47 2zl1 s ASN 84 N -0.08 6.31 -0.38 1.36 3.84 -0.44 -1.82 114.94 123.73 2zl1 s ASN 84 Ca -0.06 0.25 0.10 0.00 0.21 0.00 0.00 52.86 53.37 2zl1 s ASN 84 Cb -0.14 -2.55 0.44 0.00 -0.55 0.00 0.00 41.25 38.45 2zl1 s ASN 84 CO 0.04 -1.57 1.07 0.54 -2.79 0.00 0.00 177.10 174.40 2zl1 n ARG 85 N 8.49 2.67 -1.66 0.43 5.12 -0.12 -4.97 116.66 126.61 2zl1 n ARG 85 Ca 0.11 -4.04 -0.44 0.00 -1.93 0.00 0.00 57.85 51.55 2zl1 n ARG 85 Cb 0.49 -1.92 -0.02 0.00 -1.16 0.00 0.00 32.46 29.86 2zl1 n ARG 85 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2zl1 n LEU 86 N -0.39 2.95 0.00 0.55 4.32 -1.26 -0.26 117.00 122.91 2zl1 n LEU 86 Ca 0.29 1.18 0.10 0.00 -0.02 0.00 0.00 56.01 57.56 2zl1 n LEU 86 Cb 0.75 -1.41 0.59 0.00 -1.62 0.00 0.00 43.42 41.73 2zl1 n LEU 86 CO 0.30 -0.71 0.85 -0.81 -1.22 0.00 0.00 177.39 175.80 2zl1 n PRO 87 N 1.10 0.92 -3.67 3.23 -0.04 -1.26 -5.06 135.00 130.21 2zl1 n PRO 87 Ca 0.08 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.24 2zl1 n PRO 87 Cb 0.33 -1.34 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 2zl1 n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zl1 s LEU 88 N -1.68 4.24 -0.09 1.53 1.43 0.64 -3.57 118.68 121.18 2zl1 s LEU 88 Ca 0.30 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.96 2zl1 s LEU 88 Cb 0.14 -3.27 0.00 0.00 0.03 0.00 0.00 46.19 43.09 2zl1 s LEU 88 CO 0.23 0.01 -0.20 -0.69 0.23 0.00 0.00 176.35 175.93 2zl1 s VAL 89 N -1.74 1.75 -0.20 -1.59 1.01 0.31 -0.94 120.40 118.98 2zl1 s VAL 89 Ca 0.40 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 2zl1 s VAL 89 Cb -0.12 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 2zl1 s VAL 89 CO 0.26 0.49 -0.03 -0.69 0.00 0.00 0.00 175.10 175.14 2zl1 s VAL 90 N 0.45 3.65 -0.07 2.92 1.01 -0.76 -0.57 120.40 127.03 2zl1 s VAL 90 Ca -0.17 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2zl1 s VAL 90 Cb -0.17 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.56 2zl1 s VAL 90 CO 0.07 0.43 -0.20 -0.44 0.00 0.00 0.00 175.10 174.97 2zl1 s SER 91 N 1.13 2.54 -0.13 3.32 0.01 0.66 -0.45 113.70 120.78 2zl1 s SER 91 Ca 0.02 -0.44 -0.00 0.00 1.31 0.00 0.00 55.95 56.84 2zl1 s SER 91 Cb -0.15 -0.96 -0.02 0.00 0.21 0.00 0.00 66.02 65.11 2zl1 s SER 91 CO 0.00 0.15 -0.12 -0.36 0.41 0.00 0.00 173.24 173.31 2zl1 s PHE 92 N 0.24 2.82 -0.14 2.43 0.08 0.38 -0.64 117.98 123.15 2zl1 s PHE 92 Ca -0.11 -0.60 0.01 0.00 0.12 0.00 0.00 56.93 56.35 2zl1 s PHE 92 Cb -0.15 -1.84 0.00 0.00 -0.57 0.00 0.00 43.02 40.46 2zl1 s PHE 92 CO 0.05 -0.18 -0.18 0.42 -0.10 0.00 0.00 175.22 175.23 2zl1 s ILE 93 N 0.31 2.47 0.21 0.64 1.01 0.07 -0.59 121.20 125.31 2zl1 s ILE 93 Ca -0.10 -0.85 -0.03 0.00 0.00 0.00 0.00 60.65 59.68 2zl1 s ILE 93 Cb -0.16 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 2zl1 s ILE 93 CO 0.05 0.53 0.19 0.00 0.00 0.00 0.00 174.94 175.71 2zl1 s ALA 94 N 0.70 0.94 0.75 9.38 0.00 -0.63 -0.71 121.76 132.19 2zl1 s ALA 94 Ca -0.08 -1.56 -0.11 0.00 0.00 0.00 0.00 51.96 50.20 2zl1 s ALA 94 Cb -0.16 1.34 0.04 0.00 0.00 0.00 0.00 23.12 24.34 2zl1 s ALA 94 CO 0.01 -0.64 1.09 -1.54 0.00 0.00 0.00 175.76 174.69 2zl1 s SER 95 N -3.14 4.68 0.48 0.00 1.04 0.12 -0.47 113.70 116.40 2zl1 s SER 95 Ca 0.36 1.84 0.19 0.00 0.48 0.00 0.00 55.95 58.83 2zl1 s SER 95 Cb 0.06 -2.53 1.18 0.00 0.10 0.00 0.00 66.02 64.84 2zl1 s SER 95 CO 0.12 -1.92 2.03 0.77 0.98 0.00 0.00 173.24 175.22 2zl1 h SER 96 N -0.87 0.00 -0.16 7.02 4.64 -1.57 -1.70 113.55 120.90 2zl1 h SER 96 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2zl1 h SER 96 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2zl1 h SER 96 CO 0.52 0.16 0.00 -1.54 -0.87 0.00 0.00 176.83 175.10 2zl1 n SER 97 N -4.08 2.18 -4.74 4.97 3.41 -1.26 -4.85 113.62 109.26 2zl1 n SER 97 Ca -0.02 -1.76 -0.38 0.00 -0.26 0.00 0.00 58.87 56.45 2zl1 n SER 97 Cb 0.24 -0.10 0.05 0.00 -0.26 0.00 0.00 64.21 64.14 2zl1 n SER 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zl1 s ALA 98 N -1.80 2.63 -0.73 7.33 0.00 -0.64 -4.89 121.76 123.66 2zl1 s ALA 98 Ca 0.34 1.27 -0.26 0.00 0.00 0.00 0.00 51.96 53.31 2zl1 s ALA 98 Cb 0.20 -3.56 -0.00 0.00 0.00 0.00 0.00 23.12 19.76 2zl1 s ALA 98 CO 0.29 -1.45 1.67 1.21 0.00 0.00 0.00 175.76 177.48 2zl1 s ASN 99 N -1.16 5.62 0.54 0.00 3.84 -1.26 -4.84 114.94 117.67 2zl1 s ASN 99 Ca 0.76 -0.19 0.21 0.00 0.21 0.00 0.00 52.86 53.85 2zl1 s ASN 99 Cb -0.39 -2.55 1.39 0.00 -0.55 0.00 0.00 41.25 39.15 2zl1 s ASN 99 CO 0.44 -2.20 2.11 0.74 -2.79 0.00 0.00 177.10 175.40 2zl1 h THR 100 N 6.68 0.84 -0.77 -5.21 2.02 -1.94 -0.85 112.91 113.67 2zl1 h THR 100 Ca -0.18 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.06 2zl1 h THR 100 Cb 1.09 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 68.36 2zl1 h THR 100 CO 1.25 0.00 0.46 1.23 0.37 0.00 0.00 175.52 178.84 2zl1 h GLY 101 N 0.00 1.14 1.64 2.16 0.00 -2.00 -1.11 103.07 104.90 2zl1 h GLY 101 Ca 0.08 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 2zl1 h GLY 101 CO -0.00 0.23 -0.31 1.41 0.00 0.00 0.00 176.54 177.88 2zl1 h LEU 102 N 0.86 0.42 -0.57 3.11 3.38 -1.57 -1.90 115.31 119.04 2zl1 h LEU 102 Ca 0.33 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 2zl1 h LEU 102 Cb 0.14 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2zl1 h LEU 102 CO -0.16 0.71 0.04 0.40 0.09 0.00 0.00 178.44 179.52 2zl1 h ILE 103 N 0.36 1.26 -0.44 1.22 2.04 -1.21 -1.39 117.51 119.34 2zl1 h ILE 103 Ca 0.05 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 64.79 2zl1 h ILE 103 Cb 0.72 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2zl1 h ILE 103 CO 0.06 0.38 0.07 0.58 0.00 0.00 0.00 178.15 179.24 2zl1 h VAL 104 N 0.87 1.25 -0.38 1.67 2.07 -1.07 -0.12 116.25 120.53 2zl1 h VAL 104 Ca 0.17 -0.90 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 2zl1 h VAL 104 Cb 0.49 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2zl1 h VAL 104 CO 0.02 0.31 -0.12 0.77 0.02 0.00 0.00 177.57 178.58 2zl1 h SER 105 N 0.59 0.66 -0.78 0.57 4.64 -1.37 -2.79 113.55 115.09 2zl1 h SER 105 Ca 0.13 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 2zl1 h SER 105 Cb 0.38 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.26 2zl1 h SER 105 CO 0.01 0.81 0.35 0.25 -0.87 0.00 0.00 176.83 177.38 2zl1 h LEU 106 N 0.62 1.05 -0.76 5.97 5.85 -0.98 -1.67 115.31 125.39 2zl1 h LEU 106 Ca 0.11 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2zl1 h LEU 106 Cb 0.56 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2zl1 h LEU 106 CO 0.03 0.90 0.48 -0.08 -0.34 0.00 0.00 178.44 179.44 2zl1 h GLU 107 N 1.13 0.90 -0.52 1.25 4.22 -0.85 -1.03 114.58 119.68 2zl1 h GLU 107 Ca 0.27 -0.05 -0.05 0.00 0.08 0.00 0.00 59.36 59.60 2zl1 h GLU 107 Cb 0.16 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2zl1 h GLU 107 CO -0.03 0.60 0.10 0.87 -2.18 0.00 0.00 179.01 178.36 2zl1 h LYS 108 N 0.93 0.80 -0.56 1.92 1.57 -1.16 0.24 116.57 120.31 2zl1 h LYS 108 Ca 0.31 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2zl1 h LYS 108 Cb 0.04 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2zl1 h LYS 108 CO -0.12 0.74 0.26 1.49 -0.57 0.00 0.00 179.45 181.25 2zl1 h GLU 109 N 0.77 0.81 0.00 3.15 4.81 -0.93 -3.12 114.58 120.06 2zl1 h GLU 109 Ca 0.17 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2zl1 h GLU 109 Cb 0.32 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2zl1 h GLU 109 CO 0.00 0.66 -0.26 1.28 -0.73 0.00 0.00 179.01 179.97 2zl1 n LEU 110 N -4.55 0.41 -0.11 1.64 4.77 -0.43 -4.40 117.00 114.34 2zl1 n LEU 110 Ca 0.03 0.32 0.11 0.00 -0.03 0.00 0.00 56.01 56.44 2zl1 n LEU 110 Cb 0.12 -0.34 0.47 0.00 -2.33 0.00 0.00 43.42 41.34 2zl1 n LEU 110 CO 0.38 -0.01 1.19 0.00 -1.33 0.00 0.00 177.39 177.62 2zl1 h ALA 111 N 2.83 1.94 -0.59 -1.18 0.00 -0.90 -0.29 119.26 121.07 2zl1 h ALA 111 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2zl1 h ALA 111 Cb 0.59 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2zl1 h ALA 111 CO 0.00 -0.07 0.06 -1.35 0.00 0.00 0.00 179.25 177.89 2zl1 h PRO 112 N 0.49 0.97 -0.32 0.00 0.11 -1.80 0.15 132.00 131.60 2zl1 h PRO 112 Ca 0.29 -0.26 0.01 0.00 0.11 0.00 0.00 66.00 66.14 2zl1 h PRO 112 Cb 0.48 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 2zl1 h PRO 112 CO -0.09 0.92 0.20 -0.07 -0.21 0.00 0.00 178.00 178.75 2zl1 h LEU 113 N 0.91 0.34 -0.82 2.35 3.38 -1.38 -0.20 115.31 119.89 2zl1 h LEU 113 Ca 0.18 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2zl1 h LEU 113 Cb 0.44 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2zl1 h LEU 113 CO 0.02 0.25 0.16 -0.26 0.09 0.00 0.00 178.44 178.69 2zl1 h PHE 114 N 0.41 1.09 -0.42 1.13 0.04 -1.10 -0.05 116.94 118.04 2zl1 h PHE 114 Ca 0.12 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2zl1 h PHE 114 Cb -0.03 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 37.79 2zl1 h PHE 114 CO -0.06 0.89 0.12 1.49 -0.60 0.00 0.00 178.31 180.15 2zl1 h GLU 115 N 1.00 0.66 -0.88 1.51 4.57 -0.51 0.39 114.58 121.31 2zl1 h GLU 115 Ca 0.21 -0.15 0.09 0.00 -1.18 0.00 0.00 59.36 58.33 2zl1 h GLU 115 Cb 0.35 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 28.78 2zl1 h GLU 115 CO 0.00 0.66 0.54 0.93 -1.18 0.00 0.00 179.01 179.95 2zl1 h GLU 116 N 0.54 0.89 -0.35 1.92 5.08 -0.88 -1.89 114.58 119.88 2zl1 h GLU 116 Ca 0.13 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2zl1 h GLU 116 Cb 0.28 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2zl1 h GLU 116 CO -0.00 0.59 0.01 1.25 -1.00 0.00 0.00 179.01 179.85 2zl1 h LEU 117 N 0.91 0.60 -1.64 1.33 5.85 -0.42 -3.01 115.31 118.93 2zl1 h LEU 117 Ca 0.41 -0.30 0.13 0.00 0.84 0.00 0.00 57.88 58.97 2zl1 h LEU 117 Cb 0.32 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2zl1 h LEU 117 CO -0.22 0.75 0.46 -0.09 -0.34 0.00 0.00 178.44 179.00 2zl1 h ARG 118 N 0.42 0.36 0.00 1.25 2.43 0.37 0.21 114.38 119.42 2zl1 h ARG 118 Ca 0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2zl1 h ARG 118 Cb 0.44 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2zl1 h ARG 118 CO 0.02 0.24 0.00 1.96 -1.51 0.00 0.00 179.97 180.68 2zl1 h GLN 119 N 0.37 0.00 -0.02 0.20 4.20 -1.24 -3.49 115.11 115.13 2zl1 h GLN 119 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 2zl1 h GLN 119 Cb 0.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2zl1 h GLN 119 CO -0.09 0.00 0.00 0.28 -0.67 0.00 0.00 178.83 178.35