#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9n s LYS 24 N 0.00 0.95 -0.22 5.31 -2.85 -1.26 -4.57 119.74 117.10 1z9n s LYS 24 Ca 0.00 -1.07 -0.08 0.00 -1.00 0.00 0.00 55.97 53.82 1z9n s LYS 24 Cb 0.00 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 36.07 1z9n s LYS 24 CO 0.00 -0.32 0.10 0.42 0.10 0.00 0.00 175.35 175.65 1z9n s ILE 25 N -3.91 4.85 -0.37 3.79 1.01 -0.40 -4.94 121.20 121.23 1z9n s ILE 25 Ca 0.10 -0.00 -0.17 0.00 0.00 0.00 0.00 60.65 60.58 1z9n s ILE 25 Cb 0.05 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.29 1z9n s ILE 25 CO -0.06 0.39 0.46 -0.69 0.00 0.00 0.00 174.94 175.04 1z9n s VAL 26 N 0.90 5.06 -0.31 2.92 1.01 -1.26 -0.29 120.40 128.44 1z9n s VAL 26 Ca 0.05 0.06 -0.13 0.00 0.00 0.00 0.00 61.98 61.95 1z9n s VAL 26 Cb -0.14 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1z9n s VAL 26 CO 0.03 -0.27 0.27 -0.69 0.00 0.00 0.00 175.10 174.44 1z9n s VAL 27 N 2.25 5.25 0.17 2.92 1.01 0.44 -4.90 120.40 127.54 1z9n s VAL 27 Ca 0.15 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 1z9n s VAL 27 Cb -0.16 -3.68 -0.07 0.00 0.00 0.00 0.00 36.38 32.46 1z9n s VAL 27 CO 0.13 0.07 0.99 -2.16 0.00 0.00 0.00 175.10 174.13 1z9n s PRO 28 N 1.85 4.72 -0.03 2.72 0.04 -1.26 -1.06 135.00 141.98 1z9n s PRO 28 Ca 0.09 1.54 0.06 0.00 0.04 0.00 0.00 61.00 62.73 1z9n s PRO 28 Cb -0.17 -3.32 -0.01 0.00 0.04 0.00 0.00 34.50 31.04 1z9n s PRO 28 CO 0.11 0.28 -0.22 0.08 0.04 0.00 0.00 177.00 177.28 1z9n s VAL 29 N -0.46 1.80 0.01 -0.36 1.01 -0.06 -4.14 120.40 118.21 1z9n s VAL 29 Ca 0.46 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.56 1z9n s VAL 29 Cb -0.26 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1z9n s VAL 29 CO 0.32 0.51 -0.24 -1.10 0.00 0.00 0.00 175.10 174.59 1z9n s GLN 30 N -0.35 1.81 0.14 2.72 -0.21 -0.44 -2.17 119.66 121.15 1z9n s GLN 30 Ca 0.04 -0.96 -0.30 0.00 0.02 0.00 0.00 55.36 54.15 1z9n s GLN 30 Cb -0.10 -1.86 -0.07 0.00 1.00 0.00 0.00 33.01 31.98 1z9n s GLN 30 CO 0.01 0.49 1.21 -1.14 -2.12 0.00 0.00 175.29 173.74 1z9n s GLN 31 N -0.90 4.46 -0.19 2.91 0.74 0.71 -1.09 119.66 126.31 1z9n s GLN 31 Ca 0.10 1.85 -0.17 0.00 0.05 0.00 0.00 55.36 57.19 1z9n s GLN 31 Cb -0.09 -3.27 -0.04 0.00 1.10 0.00 0.00 33.01 30.70 1z9n s GLN 31 CO 0.01 -0.16 0.45 -0.51 -0.55 0.00 0.00 175.29 174.53 1z9n s LEU 32 N 0.26 4.17 -0.37 3.68 1.43 -0.11 -1.62 118.68 126.12 1z9n s LEU 32 Ca 0.55 0.62 0.05 0.00 -1.03 0.00 0.00 54.13 54.32 1z9n s LEU 32 Cb -0.32 -2.61 0.17 0.00 0.03 0.00 0.00 46.19 43.46 1z9n s LEU 32 CO 0.34 -0.10 0.49 -0.62 0.23 0.00 0.00 176.35 176.68 1z9n s ASP 33 N 1.02 -0.12 0.40 2.29 -1.08 -1.26 -4.92 116.67 113.01 1z9n s ASP 33 Ca 0.22 -1.03 0.08 0.00 -0.52 0.00 0.00 52.55 51.30 1z9n s ASP 33 Cb -0.15 1.25 0.87 0.00 -1.46 0.00 0.00 42.92 43.42 1z9n s ASP 33 CO 0.09 -0.24 2.02 -0.65 0.52 0.00 0.00 175.17 176.91 1z9n h PRO 34 N 7.22 0.56 0.12 4.34 0.11 -1.95 0.14 132.00 142.54 1z9n h PRO 34 Ca 0.03 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1z9n h PRO 34 Cb 1.12 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1z9n h PRO 34 CO 0.17 0.37 -0.06 1.96 -0.21 0.00 0.00 178.00 180.23 1z9n h GLN 35 N 0.58 -0.15 0.00 1.05 4.20 -1.97 -3.37 115.11 115.44 1z9n h GLN 35 Ca 0.22 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1z9n h GLN 35 Cb 0.16 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1z9n h GLN 35 CO -0.06 0.34 -1.09 0.09 -0.67 0.00 0.00 178.83 177.44 1z9n n ASN 36 N -4.88 0.72 0.00 1.46 3.02 -1.20 -5.06 115.26 109.32 1z9n n ASN 36 Ca -0.08 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 1z9n n ASN 36 Cb 0.28 1.01 0.00 0.00 -0.61 0.00 0.00 39.78 40.46 1z9n n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z9n n GLY 37 N 1.44 2.62 3.70 7.41 0.00 0.47 -5.05 105.19 115.77 1z9n n GLY 37 Ca 0.03 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 1z9n n GLY 37 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z9n s ASN 38 N 0.00 3.61 -0.03 1.61 0.01 -1.19 -4.39 114.94 114.56 1z9n s ASN 38 Ca 0.00 2.33 0.06 0.00 -0.71 0.00 0.00 52.86 54.54 1z9n s ASN 38 Cb 0.00 -2.58 -0.01 0.00 0.41 0.00 0.00 41.25 39.06 1z9n s ASN 38 CO 0.00 -2.65 -0.22 -0.54 -1.51 0.00 0.00 177.10 172.18 1z9n s LYS 39 N -4.19 1.99 0.09 -0.60 1.02 -0.64 -4.96 119.74 112.45 1z9n s LYS 39 Ca 0.72 -0.80 -0.31 0.00 0.02 0.00 0.00 55.97 55.60 1z9n s LYS 39 Cb -0.28 -1.83 -0.06 0.00 -0.52 0.00 0.00 37.83 35.14 1z9n s LYS 39 CO 0.51 0.43 1.22 -0.51 -0.92 0.00 0.00 175.35 176.08 1z9n s ASP 40 N -0.37 7.05 -0.04 2.83 1.01 -1.26 -0.21 116.67 125.69 1z9n s ASP 40 Ca 0.04 2.09 0.05 0.00 0.71 0.00 0.00 52.55 55.44 1z9n s ASP 40 Cb -0.10 -2.58 0.08 0.00 1.01 0.00 0.00 42.92 41.33 1z9n s ASP 40 CO 0.01 -0.47 0.93 1.33 0.21 0.00 0.00 175.17 177.18 1z9n n VAL 41 N 3.67 0.79 0.00 -1.27 0.24 -0.92 -4.89 118.33 115.95 1z9n n VAL 41 Ca 0.08 -0.89 0.00 0.00 -2.04 0.00 0.00 64.34 61.49 1z9n n VAL 41 Cb 0.46 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 1z9n n VAL 41 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z9n n GLY 42 N -0.53 0.01 3.23 7.63 0.00 -1.24 -0.88 105.19 113.40 1z9n n GLY 42 Ca 0.05 -1.98 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 1z9n n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z9n s THR 43 N 0.00 0.57 -0.09 2.61 -4.23 -0.84 -0.88 115.64 112.78 1z9n s THR 43 Ca 0.00 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 58.57 1z9n s THR 43 Cb 0.00 -2.13 0.01 0.00 1.34 0.00 0.00 72.50 71.71 1z9n s THR 43 CO 0.00 -0.45 -0.19 -0.69 -0.54 0.00 0.00 174.62 172.75 1z9n s VAL 44 N -3.73 1.70 -0.15 2.29 1.01 -0.22 -0.12 120.40 121.18 1z9n s VAL 44 Ca 0.25 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 1z9n s VAL 44 Cb 0.06 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 1z9n s VAL 44 CO 0.04 0.48 0.25 -1.61 0.00 0.00 0.00 175.10 174.26 1z9n s GLU 45 N 0.53 4.12 -0.17 2.72 2.02 0.18 -0.42 118.70 127.67 1z9n s GLU 45 Ca -0.16 0.02 -0.05 0.00 0.02 0.00 0.00 54.97 54.80 1z9n s GLU 45 Cb -0.17 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.65 1z9n s GLU 45 CO 0.06 0.35 -0.00 0.42 0.02 0.00 0.00 175.26 176.11 1z9n s ILE 46 N 0.14 4.12 0.12 -1.63 1.01 0.61 -0.40 121.20 125.18 1z9n s ILE 46 Ca 0.15 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.56 1z9n s ILE 46 Cb -0.13 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1z9n s ILE 46 CO 0.03 0.47 -0.09 0.42 0.00 0.00 0.00 174.94 175.77 1z9n s THR 47 N 0.53 0.94 -0.00 2.92 -4.23 -0.27 -1.27 115.64 114.26 1z9n s THR 47 Ca -0.01 -1.96 -0.20 0.00 -1.18 0.00 0.00 61.69 58.34 1z9n s THR 47 Cb -0.14 -1.72 -0.05 0.00 1.34 0.00 0.00 72.50 71.92 1z9n s THR 47 CO 0.02 -0.78 0.58 -1.61 -0.54 0.00 0.00 174.62 172.29 1z9n s GLU 48 N -3.68 4.29 0.45 3.99 2.02 -1.26 -0.11 118.70 124.40 1z9n s GLU 48 Ca 0.13 0.71 0.05 0.00 0.02 0.00 0.00 54.97 55.89 1z9n s GLU 48 Cb 0.03 -3.33 -0.04 0.00 0.10 0.00 0.00 34.13 30.88 1z9n s GLU 48 CO -0.02 0.39 0.09 -1.54 0.02 0.00 0.00 175.26 174.20 1z9n s SER 49 N -0.25 4.16 0.13 -0.19 1.04 -0.57 -4.90 113.70 113.11 1z9n s SER 49 Ca 0.30 -1.36 0.16 0.00 0.48 0.00 0.00 55.95 55.53 1z9n s SER 49 Cb -0.18 -0.09 0.72 0.00 0.10 0.00 0.00 66.02 66.56 1z9n s SER 49 CO 0.17 -0.65 1.50 0.00 0.98 0.00 0.00 173.24 175.24 1z9n n ALA 50 N -1.19 1.46 -0.56 5.32 0.00 -1.26 -2.97 120.51 121.31 1z9n n ALA 50 Ca -0.08 0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.44 1z9n n ALA 50 Cb 0.66 -1.26 0.05 0.00 0.00 0.00 0.00 19.45 18.90 1z9n n ALA 50 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z9n n TYR 51 N -1.86 0.00 0.00 0.00 4.02 -1.26 -5.11 117.16 112.96 1z9n n TYR 51 Ca 0.02 -0.62 0.00 0.00 -0.01 0.00 0.00 57.90 57.29 1z9n n TYR 51 Cb 0.14 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1z9n n TYR 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1z9n n GLY 52 N -0.77 0.89 3.75 2.72 0.00 -1.16 -4.31 105.19 106.31 1z9n n GLY 52 Ca 0.06 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.50 1z9n n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z9n s LEU 53 N 0.00 4.50 -0.14 0.99 1.43 -0.14 -1.52 118.68 123.80 1z9n s LEU 53 Ca 0.00 2.23 -0.03 0.00 -1.03 0.00 0.00 54.13 55.30 1z9n s LEU 53 Cb 0.00 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 1z9n s LEU 53 CO 0.00 -0.24 -0.04 -0.69 0.23 0.00 0.00 176.35 175.61 1z9n s VAL 54 N -0.62 3.91 -0.38 -1.59 1.01 0.85 -0.69 120.40 122.90 1z9n s VAL 54 Ca 0.48 -0.36 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 1z9n s VAL 54 Cb -0.32 -2.70 0.07 0.00 0.00 0.00 0.00 36.38 33.43 1z9n s VAL 54 CO 0.39 0.51 0.17 -0.36 0.00 0.00 0.00 175.10 175.80 1z9n s PHE 55 N 0.16 3.35 -0.45 5.22 0.40 -0.18 -1.12 117.98 125.37 1z9n s PHE 55 Ca -0.01 -1.72 -0.12 0.00 -0.60 0.00 0.00 56.93 54.47 1z9n s PHE 55 Cb -0.14 -2.69 0.08 0.00 0.51 0.00 0.00 43.02 40.78 1z9n s PHE 55 CO 0.03 -0.83 0.33 0.99 0.70 0.00 0.00 175.22 176.44 1z9n s THR 56 N 1.34 4.72 0.39 0.64 2.01 0.47 -1.47 115.64 123.73 1z9n s THR 56 Ca 0.02 -1.26 -0.24 0.00 0.31 0.00 0.00 61.69 60.51 1z9n s THR 56 Cb -0.21 -3.87 -0.09 0.00 0.01 0.00 0.00 72.50 68.34 1z9n s THR 56 CO 0.01 -0.56 1.02 -2.16 -0.69 0.00 0.00 174.62 172.23 1z9n s PRO 57 N 1.53 4.25 -0.44 4.92 0.04 -1.26 -0.65 135.00 143.39 1z9n s PRO 57 Ca 0.04 1.43 0.09 0.00 0.04 0.00 0.00 61.00 62.60 1z9n s PRO 57 Cb -0.24 -2.55 0.31 0.00 0.04 0.00 0.00 34.50 32.06 1z9n s PRO 57 CO 0.04 -0.05 0.72 1.63 0.04 0.00 0.00 177.00 179.37 1z9n n LYS 58 N -0.02 1.47 -4.26 4.56 5.02 0.83 -4.12 118.16 121.65 1z9n n LYS 58 Ca 0.05 -3.74 -0.26 0.00 -2.02 0.00 0.00 58.31 52.34 1z9n n LYS 58 Cb 0.50 -1.73 -0.08 0.00 -0.02 0.00 0.00 35.03 33.70 1z9n n LYS 58 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z9n s LEU 59 N -2.29 3.13 0.07 -0.35 1.43 -0.68 -2.00 118.68 117.99 1z9n s LEU 59 Ca 0.40 -0.52 -0.07 0.00 -1.03 0.00 0.00 54.13 52.92 1z9n s LEU 59 Cb 0.27 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 1z9n s LEU 59 CO -0.09 0.09 0.14 -1.38 0.23 0.00 0.00 176.35 175.33 1z9n s HIS 60 N -1.79 0.23 -1.52 0.29 -3.43 -0.06 -1.57 115.29 107.43 1z9n s HIS 60 Ca 0.27 -0.67 -0.05 0.00 -0.80 0.00 0.00 55.06 53.81 1z9n s HIS 60 Cb -0.09 -0.14 0.02 0.00 -1.43 0.00 0.00 32.58 30.94 1z9n s HIS 60 CO 0.17 -0.49 0.53 -0.25 -2.00 0.00 0.00 174.74 172.71 1z9n n ASP 61 N 0.08 -5.68 -4.97 7.38 8.00 -0.72 -4.64 116.55 115.99 1z9n n ASP 61 Ca -0.15 -0.27 -0.21 0.00 0.71 0.00 0.00 54.79 54.87 1z9n n ASP 61 Cb 0.62 -4.62 -0.01 0.00 -0.02 0.00 0.00 41.12 37.08 1z9n n ASP 61 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1z9n s LEU 62 N -6.59 4.16 0.18 0.64 1.43 -0.34 -5.02 118.68 113.15 1z9n s LEU 62 Ca 0.29 0.06 -0.31 0.00 -1.03 0.00 0.00 54.13 53.14 1z9n s LEU 62 Cb -0.13 -2.90 -0.10 0.00 0.03 0.00 0.00 46.19 43.08 1z9n s LEU 62 CO 0.36 -0.22 1.52 0.00 0.23 0.00 0.00 176.35 178.24 1z9n s ALA 63 N -2.10 3.72 0.72 4.21 0.00 -1.26 -4.20 121.76 122.85 1z9n s ALA 63 Ca 0.38 1.34 -0.14 0.00 0.00 0.00 0.00 51.96 53.54 1z9n s ALA 63 Cb -0.09 -3.60 0.03 0.00 0.00 0.00 0.00 23.12 19.46 1z9n s ALA 63 CO 0.31 -0.76 1.15 -3.38 0.00 0.00 0.00 175.76 173.08 1z9n s HIS 64 N 0.82 2.31 0.00 0.00 -3.43 -1.26 -4.79 115.29 108.94 1z9n s HIS 64 Ca 0.67 1.59 0.00 0.00 -0.80 0.00 0.00 55.06 56.52 1z9n s HIS 64 Cb -0.43 -3.28 0.00 0.00 -1.43 0.00 0.00 32.58 27.44 1z9n s HIS 64 CO 0.34 -2.14 0.00 0.41 -2.00 0.00 0.00 174.74 171.36 1z9n n GLY 65 N -0.19 2.28 3.59 -1.38 0.00 0.06 -4.94 105.19 104.62 1z9n n GLY 65 Ca 0.11 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 1z9n n GLY 65 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z9n s LEU 66 N 0.00 4.15 -0.05 0.99 0.20 -1.26 -0.88 118.68 121.83 1z9n s LEU 66 Ca 0.00 0.42 0.05 0.00 0.69 0.00 0.00 54.13 55.29 1z9n s LEU 66 Cb 0.00 -2.90 -0.02 0.00 -0.43 0.00 0.00 46.19 42.84 1z9n s LEU 66 CO 0.00 -0.57 -0.20 -1.00 -0.29 0.00 0.00 176.35 174.29 1z9n s HIS 67 N 2.78 2.53 0.32 5.38 3.76 0.06 -3.78 115.29 126.34 1z9n s HIS 67 Ca 0.28 -0.42 -0.28 0.00 -0.15 0.00 0.00 55.06 54.49 1z9n s HIS 67 Cb -0.14 -1.60 -0.13 0.00 1.11 0.00 0.00 32.58 31.82 1z9n s HIS 67 CO 0.13 -0.01 1.24 0.41 -0.85 0.00 0.00 174.74 175.66 1z9n n GLY 68 N 2.59 0.43 2.70 -2.22 0.00 0.07 -0.89 105.19 107.88 1z9n n GLY 68 Ca -0.17 0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 1z9n n GLY 68 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z9n s PHE 69 N -1.02 -0.08 0.04 1.61 5.36 -1.26 -0.62 117.98 122.01 1z9n s PHE 69 Ca 0.57 0.04 -0.05 0.00 -0.96 0.00 0.00 56.93 56.53 1z9n s PHE 69 Cb -0.60 -0.49 -0.01 0.00 -0.34 0.00 0.00 43.02 41.58 1z9n s PHE 69 CO 0.61 -0.53 0.09 -1.01 -1.46 0.00 0.00 175.22 172.92 1z9n s HIS 70 N 2.25 0.22 -0.11 10.12 3.76 -0.63 -2.80 115.29 128.10 1z9n s HIS 70 Ca 0.05 -0.55 -0.23 0.00 -0.15 0.00 0.00 55.06 54.17 1z9n s HIS 70 Cb -0.15 -0.16 -0.03 0.00 1.11 0.00 0.00 32.58 33.35 1z9n s HIS 70 CO -0.10 -0.37 0.70 0.42 -0.85 0.00 0.00 174.74 174.54 1z9n s ILE 71 N -2.73 5.02 0.32 0.60 1.01 0.14 -0.53 121.20 125.04 1z9n s ILE 71 Ca -0.04 1.41 0.07 0.00 0.00 0.00 0.00 60.65 62.09 1z9n s ILE 71 Cb -0.00 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.41 1z9n s ILE 71 CO -0.05 0.19 0.35 -1.00 0.00 0.00 0.00 174.94 174.43 1z9n s HIS 72 N 1.24 3.02 0.05 3.97 3.76 0.73 -0.95 115.29 127.12 1z9n s HIS 72 Ca 0.35 -0.24 -0.23 0.00 -0.15 0.00 0.00 55.06 54.79 1z9n s HIS 72 Cb -0.17 -1.83 -0.15 0.00 1.11 0.00 0.00 32.58 31.54 1z9n s HIS 72 CO 0.15 0.15 1.52 1.49 -0.85 0.00 0.00 174.74 177.20 1z9n h GLU 73 N 1.13 0.12 -6.06 1.40 4.57 -0.93 -2.34 114.58 112.47 1z9n h GLU 73 Ca -0.46 -0.03 -0.60 0.00 -1.18 0.00 0.00 59.36 57.09 1z9n h GLU 73 Cb 1.25 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.78 1z9n h GLU 73 CO 0.57 0.33 -0.28 0.15 -1.18 0.00 0.00 179.01 178.59 1z9n s LYS 74 N -5.19 3.71 -1.51 1.92 1.02 -0.21 -4.52 119.74 114.97 1z9n s LYS 74 Ca -0.14 0.10 -0.12 0.00 0.02 0.00 0.00 55.97 55.82 1z9n s LYS 74 Cb 0.05 -3.01 -0.03 0.00 -0.52 0.00 0.00 37.83 34.32 1z9n s LYS 74 CO 0.69 0.57 2.57 -0.35 -0.92 0.00 0.00 175.35 177.91 1z9n n PRO 75 N 0.90 3.20 -3.66 -1.68 -0.04 -1.24 -3.28 135.00 129.19 1z9n n PRO 75 Ca -0.08 -2.36 -0.14 0.00 -0.04 0.00 0.00 63.50 60.88 1z9n n PRO 75 Cb 0.52 -3.02 -0.08 0.00 -0.04 0.00 0.00 33.50 30.88 1z9n n PRO 75 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1z9n s SER 76 N 2.77 -0.52 -0.07 3.54 0.15 -1.26 -4.98 113.70 113.33 1z9n s SER 76 Ca 0.58 0.82 0.11 0.00 0.70 0.00 0.00 55.95 58.15 1z9n s SER 76 Cb 0.16 0.83 0.20 0.00 -1.71 0.00 0.00 66.02 65.50 1z9n s SER 76 CO -0.07 -0.33 1.13 0.00 1.20 0.00 0.00 173.24 175.16 1z9n s GLU 78 N -1.97 3.17 0.80 0.00 0.41 -1.26 -4.09 118.70 115.74 1z9n s GLU 78 Ca 0.20 1.40 -0.12 0.00 -0.41 0.00 0.00 54.97 56.04 1z9n s GLU 78 Cb 0.16 -2.00 0.07 0.00 -1.78 0.00 0.00 34.13 30.58 1z9n s GLU 78 CO 0.04 -0.96 1.10 -1.25 -0.49 0.00 0.00 175.26 173.70 1z9n s PRO 79 N -3.80 2.10 -0.06 0.39 0.04 -1.26 -0.15 135.00 132.25 1z9n s PRO 79 Ca 0.68 0.58 -0.08 0.00 0.04 0.00 0.00 61.00 62.22 1z9n s PRO 79 Cb -0.20 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.43 1z9n s PRO 79 CO 0.35 -1.60 0.20 0.21 0.04 0.00 0.00 177.00 176.20 1z9n s LYS 80 N -5.19 0.32 0.14 4.56 2.20 -0.73 -4.26 119.74 116.77 1z9n s LYS 80 Ca 0.61 0.11 -0.30 0.00 -0.36 0.00 0.00 55.97 56.03 1z9n s LYS 80 Cb -0.14 0.15 -0.07 0.00 -1.51 0.00 0.00 37.83 36.26 1z9n s LYS 80 CO 0.54 -0.06 1.12 -2.00 -0.36 0.00 0.00 175.35 174.59 1z9n s GLU 81 N -0.30 4.55 -0.12 4.03 2.12 -1.26 -1.07 118.70 126.65 1z9n s GLU 81 Ca -0.04 1.71 -0.01 0.00 0.36 0.00 0.00 54.97 56.99 1z9n s GLU 81 Cb -0.03 -3.31 0.03 0.00 0.26 0.00 0.00 34.13 31.09 1z9n s GLU 81 CO 0.01 -0.02 -0.02 0.21 -0.54 0.00 0.00 175.26 174.90 1z9n s LYS 82 N 0.08 0.97 -1.63 4.30 2.20 0.41 -4.83 119.74 121.24 1z9n s LYS 82 Ca 0.52 -0.17 -0.16 0.00 -0.36 0.00 0.00 55.97 55.80 1z9n s LYS 82 Cb -0.29 -1.48 0.12 0.00 -1.51 0.00 0.00 37.83 34.68 1z9n s LYS 82 CO 0.33 -0.37 0.83 -0.25 -0.36 0.00 0.00 175.35 175.53 1z9n n ASP 83 N 5.04 -3.60 0.00 1.43 8.00 -1.26 -1.70 116.55 124.47 1z9n n ASP 83 Ca -0.09 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.47 1z9n n ASP 83 Cb 0.49 -3.16 0.00 0.00 -0.02 0.00 0.00 41.12 38.43 1z9n n ASP 83 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z9n n GLY 84 N -1.53 0.86 3.53 0.44 0.00 -1.26 -5.03 105.19 102.20 1z9n n GLY 84 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1z9n n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z9n s LYS 85 N -0.27 3.25 -0.42 1.61 1.02 -0.69 -5.08 119.74 119.16 1z9n s LYS 85 Ca 0.00 -0.53 -0.27 0.00 0.02 0.00 0.00 55.97 55.19 1z9n s LYS 85 Cb 0.00 -2.76 0.02 0.00 -0.52 0.00 0.00 37.83 34.57 1z9n s LYS 85 CO 0.00 0.44 0.98 -1.17 -0.92 0.00 0.00 175.35 174.67 1z9n s LEU 86 N -0.18 3.92 -0.24 3.17 2.96 -1.26 -0.45 118.68 126.60 1z9n s LEU 86 Ca 0.03 0.44 -0.08 0.00 -0.22 0.00 0.00 54.13 54.31 1z9n s LEU 86 Cb -0.13 -3.32 -0.03 0.00 0.50 0.00 0.00 46.19 43.21 1z9n s LEU 86 CO 0.03 -1.00 0.08 -0.69 -1.32 0.00 0.00 176.35 173.45 1z9n s VAL 87 N 3.77 4.44 0.21 1.68 1.01 -0.23 -4.91 120.40 126.36 1z9n s VAL 87 Ca 0.40 -0.13 -0.32 0.00 0.00 0.00 0.00 61.98 61.93 1z9n s VAL 87 Cb -0.10 -3.07 -0.13 0.00 0.00 0.00 0.00 36.38 33.07 1z9n s VAL 87 CO 0.23 0.34 1.51 0.00 0.00 0.00 0.00 175.10 177.19 1z9n n ALA 88 N 4.79 1.44 -0.85 5.51 0.00 -1.26 -1.77 120.51 128.37 1z9n n ALA 88 Ca -0.16 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1z9n n ALA 88 Cb 0.52 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1z9n n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9n n GLY 89 N 2.78 0.29 0.24 0.00 0.00 -1.24 -4.48 105.19 102.77 1z9n n GLY 89 Ca 0.14 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.32 1z9n n GLY 89 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z9n h LEU 90 N 0.00 0.00 -2.54 0.99 5.85 -1.38 -1.95 115.31 116.28 1z9n h LEU 90 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1z9n h LEU 90 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1z9n h LEU 90 CO 0.00 0.00 0.10 1.23 -0.34 0.00 0.00 178.44 179.43 1z9n h GLY 91 N 1.99 0.00 2.00 3.75 0.00 -0.73 -1.87 103.07 108.21 1z9n h GLY 91 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z9n h GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1z9n n ALA 92 N -1.99 2.01 -0.24 3.60 0.00 -0.73 -4.60 120.51 118.56 1z9n n ALA 92 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1z9n n ALA 92 Cb 0.15 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1z9n n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9n n GLY 93 N 0.74 -1.14 1.65 0.00 0.00 -0.70 -1.04 105.19 104.70 1z9n n GLY 93 Ca 0.04 -1.23 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 1z9n n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9n n GLY 94 N 0.00 0.25 3.78 -0.02 0.00 -1.26 -4.67 105.19 103.27 1z9n n GLY 94 Ca 0.00 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1z9n n GLY 94 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z9n s HIS 95 N -1.42 2.68 -0.07 1.61 3.76 -1.26 -0.94 115.29 119.64 1z9n s HIS 95 Ca 0.29 1.21 -0.30 0.00 -0.15 0.00 0.00 55.06 56.11 1z9n s HIS 95 Cb -0.01 -3.96 -0.05 0.00 1.11 0.00 0.00 32.58 29.66 1z9n s HIS 95 CO 0.20 -2.79 1.71 -0.46 -0.85 0.00 0.00 174.74 172.55 1z9n s TRP 96 N -1.09 1.87 -0.38 1.40 -0.00 -0.12 -4.55 118.94 116.08 1z9n s TRP 96 Ca 0.52 0.18 0.11 0.00 -0.00 0.00 0.00 56.10 56.91 1z9n s TRP 96 Cb -0.45 -3.97 0.34 0.00 -0.00 0.00 0.00 33.47 29.39 1z9n s TRP 96 CO 0.61 -3.94 0.72 -3.47 -0.00 0.00 0.00 176.95 170.87 1z9n n ASP 97 N 7.57 0.64 0.28 5.86 2.03 -1.26 -1.53 116.55 130.14 1z9n n ASP 97 Ca 0.18 -3.01 0.13 0.00 0.52 0.00 0.00 54.79 52.62 1z9n n ASP 97 Cb 0.43 -0.52 0.82 0.00 -0.72 0.00 0.00 41.12 41.13 1z9n n ASP 97 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1z9n h PRO 98 N 3.10 0.00 -0.01 -0.67 0.13 -1.98 -0.99 132.00 131.58 1z9n h PRO 98 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1z9n h PRO 98 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1z9n h PRO 98 CO 0.48 0.02 -0.05 1.63 -0.23 0.00 0.00 178.00 179.86 1z9n n LYS 99 N -3.98 1.51 -3.71 0.86 4.76 -1.26 -4.97 118.16 111.37 1z9n n LYS 99 Ca -0.03 -0.89 -0.23 0.00 -2.87 0.00 0.00 58.31 54.29 1z9n n LYS 99 Cb 0.11 -1.48 0.04 0.00 -1.84 0.00 0.00 35.03 31.86 1z9n n LYS 99 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1z9n n GLN 100 N 0.03 -5.52 0.19 1.97 1.13 -0.37 -4.90 117.38 109.90 1z9n n GLN 100 Ca 0.18 0.66 0.05 0.00 -1.94 0.00 0.00 57.00 55.94 1z9n n GLN 100 Cb 0.36 -5.39 0.38 0.00 0.11 0.00 0.00 30.24 25.69 1z9n n GLN 100 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1z9n h THR 101 N -2.00 1.05 -3.89 5.09 1.35 -1.88 -3.47 112.91 109.16 1z9n h THR 101 Ca -0.60 -1.37 -0.36 0.00 -0.55 0.00 0.00 66.41 63.53 1z9n h THR 101 Cb 1.36 1.79 -0.01 0.00 -1.73 0.00 0.00 68.15 69.56 1z9n h THR 101 CO 0.58 0.36 -0.49 0.00 -0.25 0.00 0.00 175.52 175.73 1z9n n GLN 102 N -3.78 -2.78 -3.75 4.72 6.02 -1.26 -4.95 117.38 111.59 1z9n n GLN 102 Ca -0.01 0.80 -0.13 0.00 -0.01 0.00 0.00 57.00 57.65 1z9n n GLN 102 Cb 0.45 -5.49 -0.13 0.00 1.02 0.00 0.00 30.24 26.09 1z9n n GLN 102 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1z9n s LYS 103 N -5.31 0.20 0.05 -1.09 1.02 -1.26 -5.08 119.74 108.28 1z9n s LYS 103 Ca 0.12 0.43 -0.21 0.00 0.02 0.00 0.00 55.97 56.32 1z9n s LYS 103 Cb -0.06 -0.05 -0.06 0.00 -0.52 0.00 0.00 37.83 37.14 1z9n s LYS 103 CO 0.14 -0.12 0.63 -1.58 -0.92 0.00 0.00 175.35 173.50 1z9n s HIS 104 N 0.86 3.77 0.00 3.18 5.65 -1.26 -1.50 115.29 125.99 1z9n s HIS 104 Ca -0.06 1.32 0.00 0.00 0.25 0.00 0.00 55.06 56.57 1z9n s HIS 104 Cb -0.08 -2.61 0.00 0.00 -1.18 0.00 0.00 32.58 28.71 1z9n s HIS 104 CO -0.05 0.45 0.00 0.41 -0.65 0.00 0.00 174.74 174.90 1z9n n GLY 105 N 2.06 3.23 3.81 1.59 0.00 -1.26 -4.08 105.19 110.54 1z9n n GLY 105 Ca -0.07 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.70 1z9n n GLY 105 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z9n s TYR 106 N -3.48 3.15 0.55 1.61 1.51 -1.25 -4.70 117.35 114.74 1z9n s TYR 106 Ca 0.00 1.59 0.33 0.00 -1.01 0.00 0.00 57.07 57.98 1z9n s TYR 106 Cb 0.00 -2.96 1.88 0.00 -0.11 0.00 0.00 41.96 40.77 1z9n s TYR 106 CO 0.00 -0.50 2.23 -1.35 -1.11 0.00 0.00 175.55 174.83 1z9n h PRO 107 N 1.66 0.00 -0.68 -1.71 0.11 -1.88 -2.04 132.00 127.47 1z9n h PRO 107 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1z9n h PRO 107 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1z9n h PRO 107 CO 0.60 0.03 0.00 -2.67 -0.21 0.00 0.00 178.00 175.75 1z9n n TRP 108 N -3.57 0.90 -4.09 0.65 2.14 -1.26 -4.41 117.44 107.80 1z9n n TRP 108 Ca -0.03 -0.45 -0.35 0.00 2.07 0.00 0.00 57.50 58.74 1z9n n TRP 108 Cb 0.12 -0.00 -0.09 0.00 -0.81 0.00 0.00 31.31 30.53 1z9n n TRP 108 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1z9n s SER 109 N -1.09 5.60 0.01 -0.67 0.15 -0.77 -4.99 113.70 111.94 1z9n s SER 109 Ca 0.48 0.13 0.20 0.00 0.70 0.00 0.00 55.95 57.46 1z9n s SER 109 Cb 0.25 -1.87 0.87 0.00 -1.71 0.00 0.00 66.02 63.56 1z9n s SER 109 CO 0.33 0.25 1.65 0.47 1.20 0.00 0.00 173.24 177.14 1z9n n ASP 110 N 3.05 0.02 -0.08 5.45 8.00 -1.26 -2.42 116.55 129.31 1z9n n ASP 110 Ca -0.17 0.50 0.14 0.00 0.71 0.00 0.00 54.79 55.97 1z9n n ASP 110 Cb 0.53 -0.51 0.67 0.00 -0.02 0.00 0.00 41.12 41.79 1z9n n ASP 110 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1z9n n ASP 111 N -1.53 0.34 -4.89 -2.24 8.00 -1.26 -4.90 116.55 110.06 1z9n n ASP 111 Ca 0.05 -0.51 -0.31 0.00 0.71 0.00 0.00 54.79 54.74 1z9n n ASP 111 Cb 0.24 -0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 41.18 1z9n n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z9n s ALA 112 N -2.46 3.70 0.20 2.24 0.00 -1.02 -4.39 121.76 120.03 1z9n s ALA 112 Ca 0.30 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.46 1z9n s ALA 112 Cb 0.20 -2.23 -0.16 0.00 0.00 0.00 0.00 23.12 20.93 1z9n s ALA 112 CO 0.46 0.53 0.91 0.72 0.00 0.00 0.00 175.76 178.39 1z9n n HIS 113 N -0.22 0.69 0.07 0.00 8.25 -0.56 -4.84 115.22 118.60 1z9n n HIS 113 Ca -0.02 0.81 0.17 0.00 -0.26 0.00 0.00 57.72 58.42 1z9n n HIS 113 Cb 0.52 -2.16 0.67 0.00 1.12 0.00 0.00 29.99 30.15 1z9n n HIS 113 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1z9n h MET 114 N 2.18 0.02 0.00 -0.41 4.05 -1.86 -1.63 114.93 117.27 1z9n h MET 114 Ca -0.38 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.04 1z9n h MET 114 Cb 1.38 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.17 1z9n h MET 114 CO 0.63 0.01 0.00 0.41 0.23 0.00 0.00 176.91 178.19 1z9n n GLY 115 N -1.61 -0.90 3.63 1.39 0.00 -0.58 -4.82 105.19 102.29 1z9n n GLY 115 Ca 0.06 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1z9n n GLY 115 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z9n s ASP 116 N -2.14 6.71 0.31 1.61 1.01 -0.62 -0.69 116.67 122.87 1z9n s ASP 116 Ca 0.36 1.02 0.08 0.00 0.71 0.00 0.00 52.55 54.72 1z9n s ASP 116 Cb 0.18 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 1z9n s ASP 116 CO 0.33 -1.08 0.15 -0.76 0.21 0.00 0.00 175.17 174.01 1z9n s LEU 117 N 4.29 3.39 0.82 1.23 1.43 -1.12 -4.14 118.68 124.58 1z9n s LEU 117 Ca 0.53 -0.62 -0.13 0.00 -1.03 0.00 0.00 54.13 52.87 1z9n s LEU 117 Cb -0.14 -1.91 0.09 0.00 0.03 0.00 0.00 46.19 44.26 1z9n s LEU 117 CO 0.23 -0.22 1.20 -2.84 0.23 0.00 0.00 176.35 174.96 1z9n s PRO 118 N -3.84 1.56 0.74 1.29 0.02 -1.26 -4.67 135.00 128.83 1z9n s PRO 118 Ca 0.36 1.75 -0.11 0.00 0.02 0.00 0.00 61.00 63.02 1z9n s PRO 118 Cb -0.05 -1.77 0.04 0.00 0.02 0.00 0.00 34.50 32.74 1z9n s PRO 118 CO 0.23 -2.27 1.09 0.00 -0.33 0.00 0.00 177.00 175.72 1z9n s ALA 119 N -2.19 2.37 -0.29 -1.55 0.00 -1.26 -4.58 121.76 114.26 1z9n s ALA 119 Ca 0.73 0.28 -0.12 0.00 0.00 0.00 0.00 51.96 52.85 1z9n s ALA 119 Cb -0.28 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1z9n s ALA 119 CO 0.51 -1.58 0.24 -1.17 0.00 0.00 0.00 175.76 173.76 1z9n s LEU 120 N -5.66 4.12 -0.19 0.00 2.96 -0.06 -4.88 118.68 114.96 1z9n s LEU 120 Ca 0.62 -0.03 -0.23 0.00 -0.22 0.00 0.00 54.13 54.27 1z9n s LEU 120 Cb -0.17 -2.19 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 1z9n s LEU 120 CO 0.53 -0.12 0.73 -0.36 -1.32 0.00 0.00 176.35 175.81 1z9n s PHE 121 N 1.83 3.39 -0.25 5.38 0.40 -1.26 -0.76 117.98 126.70 1z9n s PHE 121 Ca 0.09 1.07 -0.03 0.00 -0.60 0.00 0.00 56.93 57.46 1z9n s PHE 121 Cb -0.16 -2.91 0.02 0.00 0.51 0.00 0.00 43.02 40.48 1z9n s PHE 121 CO 0.11 -0.22 -0.04 0.08 0.70 0.00 0.00 175.22 175.85 1z9n s VAL 122 N 2.09 3.10 0.95 -0.44 1.01 -0.06 -4.30 120.40 122.75 1z9n s VAL 122 Ca 0.33 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 1z9n s VAL 122 Cb -0.16 -2.54 0.16 0.00 0.00 0.00 0.00 36.38 33.84 1z9n s VAL 122 CO 0.11 0.23 1.10 -0.04 0.00 0.00 0.00 175.10 176.50 1z9n s MET 123 N 1.38 0.84 0.50 2.72 1.00 0.23 -0.76 119.30 125.20 1z9n s MET 123 Ca 0.02 0.60 0.20 0.00 0.00 0.00 0.00 55.69 56.51 1z9n s MET 123 Cb -0.16 -1.78 1.26 0.00 0.00 0.00 0.00 34.83 34.15 1z9n s MET 123 CO -0.03 -2.47 2.01 0.45 0.00 0.00 0.00 175.02 174.97 1z9n h HIS 124 N -1.71 0.15 0.00 -0.03 3.86 -1.96 -0.15 115.15 115.31 1z9n h HIS 124 Ca -0.52 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.69 1z9n h HIS 124 Cb 1.31 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.73 1z9n h HIS 124 CO 0.34 0.07 0.00 -0.40 0.86 0.00 0.00 177.93 178.80 1z9n n ASP 125 N -4.43 0.00 0.00 2.45 5.75 -1.26 -4.80 116.55 114.26 1z9n n ASP 125 Ca 0.08 -1.01 0.00 0.00 -0.01 0.00 0.00 54.79 53.85 1z9n n ASP 125 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1z9n n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z9n n GLY 126 N 0.64 0.75 3.84 6.12 0.00 -0.07 -4.56 105.19 111.91 1z9n n GLY 126 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1z9n n GLY 126 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z9n s SER 127 N -2.99 6.88 -0.14 1.61 1.04 -1.26 -1.20 113.70 117.65 1z9n s SER 127 Ca 0.00 1.19 -0.00 0.00 0.48 0.00 0.00 55.95 57.62 1z9n s SER 127 Cb 0.00 -2.33 0.03 0.00 0.10 0.00 0.00 66.02 63.82 1z9n s SER 127 CO 0.00 0.04 -0.10 0.00 0.98 0.00 0.00 173.24 174.16 1z9n s ALA 128 N -1.55 1.59 0.00 5.32 0.00 -0.61 -0.60 121.76 125.91 1z9n s ALA 128 Ca 0.41 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1z9n s ALA 128 Cb -0.15 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 21.96 1z9n s ALA 128 CO 0.20 -0.48 0.47 0.25 0.00 0.00 0.00 175.76 176.20 1z9n n THR 129 N 4.85 0.00 -3.28 0.00 -2.24 -1.26 -1.69 114.28 110.67 1z9n n THR 129 Ca -0.14 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.21 1z9n n THR 129 Cb 0.49 1.02 -0.08 0.00 -2.10 0.00 0.00 70.33 69.66 1z9n n THR 129 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1z9n s THR 130 N 0.00 5.03 0.61 4.28 2.01 -1.26 -4.67 115.64 121.64 1z9n s THR 130 Ca 0.00 -0.18 -0.16 0.00 0.31 0.00 0.00 61.69 61.66 1z9n s THR 130 Cb 0.00 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.43 1z9n s THR 130 CO 0.00 -0.43 1.09 -2.84 -0.69 0.00 0.00 174.62 171.75 1z9n s PRO 131 N 2.29 3.10 0.08 4.92 0.02 -1.26 -4.56 135.00 139.59 1z9n s PRO 131 Ca 0.15 1.34 0.02 0.00 0.02 0.00 0.00 61.00 62.53 1z9n s PRO 131 Cb -0.16 -1.99 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 1z9n s PRO 131 CO 0.15 -1.01 -0.08 0.14 -0.33 0.00 0.00 177.00 175.87 1z9n s VAL 132 N -2.31 0.70 -0.11 3.83 -7.23 -0.54 -4.98 120.40 109.76 1z9n s VAL 132 Ca 0.66 -1.53 -0.04 0.00 -1.81 0.00 0.00 61.98 59.27 1z9n s VAL 132 Cb -0.19 -1.19 -0.04 0.00 0.56 0.00 0.00 36.38 35.53 1z9n s VAL 132 CO 0.37 -0.60 0.04 -0.22 -0.31 0.00 0.00 175.10 174.39 1z9n s LEU 133 N -2.32 3.80 -0.58 1.32 2.96 -1.26 -1.01 118.68 121.59 1z9n s LEU 133 Ca 0.02 0.21 -0.06 0.00 -0.22 0.00 0.00 54.13 54.08 1z9n s LEU 133 Cb -0.03 -1.90 0.15 0.00 0.50 0.00 0.00 46.19 44.92 1z9n s LEU 133 CO -0.02 0.36 0.42 0.00 -1.32 0.00 0.00 176.35 175.79 1z9n s ALA 134 N -0.74 3.53 0.26 5.97 0.00 0.13 -4.52 121.76 126.39 1z9n s ALA 134 Ca 0.12 -2.98 0.33 0.00 0.00 0.00 0.00 51.96 49.43 1z9n s ALA 134 Cb -0.12 -2.76 1.51 0.00 0.00 0.00 0.00 23.12 21.76 1z9n s ALA 134 CO 0.02 -2.03 2.05 -1.00 0.00 0.00 0.00 175.76 174.81 1z9n h PRO 135 N 7.62 0.00 0.00 0.00 0.13 -1.79 -2.37 132.00 135.59 1z9n h PRO 135 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1z9n h PRO 135 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1z9n h PRO 135 CO 0.75 0.05 -0.40 0.54 -0.23 0.00 0.00 178.00 178.71 1z9n n ARG 136 N -3.23 0.17 -3.65 0.86 1.74 -1.26 -4.54 116.66 106.75 1z9n n ARG 136 Ca -0.01 0.07 -0.36 0.00 -0.77 0.00 0.00 57.85 56.79 1z9n n ARG 136 Cb 0.27 -1.63 -0.08 0.00 -1.02 0.00 0.00 32.46 30.00 1z9n n ARG 136 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z9n s LEU 137 N -3.80 4.21 -0.07 0.55 1.43 -0.91 -5.00 118.68 115.09 1z9n s LEU 137 Ca 0.09 0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.56 1z9n s LEU 137 Cb 0.15 -2.19 -0.08 0.00 0.03 0.00 0.00 46.19 44.09 1z9n s LEU 137 CO 0.67 0.14 0.01 0.29 0.23 0.00 0.00 176.35 177.68 1z9n n LYS 138 N 3.61 2.35 -4.32 1.70 5.02 -1.26 -0.97 118.16 124.28 1z9n n LYS 138 Ca -0.14 0.01 -0.19 0.00 -2.02 0.00 0.00 58.31 55.96 1z9n n LYS 138 Cb 0.52 -1.18 -0.13 0.00 -0.02 0.00 0.00 35.03 34.21 1z9n n LYS 138 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1z9n s LYS 139 N -2.17 0.85 0.31 1.97 -0.14 -1.26 -4.71 119.74 114.59 1z9n s LYS 139 Ca -0.05 -0.67 0.02 0.00 -1.36 0.00 0.00 55.97 53.91 1z9n s LYS 139 Cb 0.02 -0.82 0.60 0.00 -1.68 0.00 0.00 37.83 35.95 1z9n s LYS 139 CO 0.28 0.20 1.90 -0.07 -0.76 0.00 0.00 175.35 176.90 1z9n h LEU 140 N 5.08 0.85 -2.12 3.17 3.38 -1.96 -1.26 115.31 122.45 1z9n h LEU 140 Ca -0.36 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.67 1z9n h LEU 140 Cb 1.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1z9n h LEU 140 CO 0.45 0.52 0.11 0.00 0.09 0.00 0.00 178.44 179.61 1z9n h ALA 141 N 1.54 1.98 0.00 1.53 0.00 -1.98 -2.75 119.26 119.58 1z9n h ALA 141 Ca 0.41 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1z9n h ALA 141 Cb 0.33 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1z9n h ALA 141 CO -0.17 -0.19 -0.15 1.05 0.00 0.00 0.00 179.25 179.80 1z9n h GLU 142 N 0.00 0.00 -0.00 0.00 4.11 -1.65 -2.97 114.58 114.07 1z9n h GLU 142 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 1z9n h GLU 142 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1z9n h GLU 142 CO -0.00 0.15 -0.75 1.33 0.07 0.00 0.00 179.01 179.81 1z9n n VAL 143 N -3.47 0.00 -2.21 -1.06 0.24 -1.04 -4.93 118.33 105.87 1z9n n VAL 143 Ca -0.01 -0.08 -0.39 0.00 -2.04 0.00 0.00 64.34 61.82 1z9n n VAL 143 Cb 0.31 0.95 -0.02 0.00 -1.47 0.00 0.00 33.84 33.61 1z9n n VAL 143 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1z9n s LYS 144 N -2.82 4.12 0.00 7.34 1.02 -1.12 -3.22 119.74 125.04 1z9n s LYS 144 Ca 0.12 1.98 0.00 0.00 0.02 0.00 0.00 55.97 58.10 1z9n s LYS 144 Cb 0.17 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 1z9n s LYS 144 CO 0.75 -0.31 0.00 0.41 -0.92 0.00 0.00 175.35 175.28 1z9n n GLY 145 N 0.72 0.72 1.56 -3.33 0.00 -0.15 -5.00 105.19 99.71 1z9n n GLY 145 Ca 0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 1z9n n GLY 145 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z9n n HIS 146 N -2.48 -0.07 -4.23 1.61 8.25 -1.20 -3.60 115.22 113.50 1z9n n HIS 146 Ca 0.00 -1.26 -0.19 0.00 -0.26 0.00 0.00 57.72 56.01 1z9n n HIS 146 Cb 0.00 0.04 -0.12 0.00 1.12 0.00 0.00 29.99 31.04 1z9n n HIS 146 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1z9n s SER 147 N -2.16 1.98 -0.23 0.41 1.04 -0.88 -0.83 113.70 113.03 1z9n s SER 147 Ca 0.13 -0.74 -0.05 0.00 0.48 0.00 0.00 55.95 55.77 1z9n s SER 147 Cb 0.01 -0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.04 1z9n s SER 147 CO 0.09 -0.10 -0.02 -0.22 0.98 0.00 0.00 173.24 173.97 1z9n s LEU 148 N -2.19 3.04 -0.07 2.42 2.96 0.77 -0.19 118.68 125.42 1z9n s LEU 148 Ca 0.06 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 1z9n s LEU 148 Cb -0.07 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 1z9n s LEU 148 CO 0.03 -0.03 -0.16 -0.32 -1.32 0.00 0.00 176.35 174.54 1z9n s MET 149 N 1.50 2.73 -0.14 1.98 -2.45 0.32 -1.22 119.30 122.01 1z9n s MET 149 Ca 0.06 -0.74 0.02 0.00 -1.25 0.00 0.00 55.69 53.78 1z9n s MET 149 Cb -0.15 -2.40 0.01 0.00 1.25 0.00 0.00 34.83 33.55 1z9n s MET 149 CO -0.02 0.47 -0.21 0.42 1.05 0.00 0.00 175.02 176.73 1z9n s ILE 150 N -0.35 2.09 0.34 10.11 1.01 0.27 -1.60 121.20 133.07 1z9n s ILE 150 Ca 0.03 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.72 1z9n s ILE 150 Cb -0.12 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 1z9n s ILE 150 CO 0.02 0.55 0.53 -1.00 0.00 0.00 0.00 174.94 175.04 1z9n s HIS 151 N 0.86 3.50 0.22 3.97 3.76 0.21 -0.30 115.29 127.50 1z9n s HIS 151 Ca -0.06 0.34 -0.04 0.00 -0.15 0.00 0.00 55.06 55.15 1z9n s HIS 151 Cb -0.15 -1.88 0.20 0.00 1.11 0.00 0.00 32.58 31.85 1z9n s HIS 151 CO -0.03 0.15 1.63 0.00 -0.85 0.00 0.00 174.74 175.63 1z9n h ALA 152 N 0.83 0.88 -4.58 -1.40 0.00 -0.90 -3.37 119.26 110.71 1z9n h ALA 152 Ca -0.50 -0.38 -0.31 0.00 0.00 0.00 0.00 54.91 53.73 1z9n h ALA 152 Cb 1.22 -0.14 0.07 0.00 0.00 0.00 0.00 17.79 18.94 1z9n h ALA 152 CO 0.62 0.63 0.13 0.41 0.00 0.00 0.00 179.25 181.04 1z9n n GLY 153 N -0.21 0.15 0.00 0.00 0.00 0.12 -4.90 105.19 100.34 1z9n n GLY 153 Ca -0.00 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1z9n n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9n n GLY 154 N -0.37 0.97 3.03 -0.02 0.00 -1.23 -0.75 105.19 106.82 1z9n n GLY 154 Ca 0.11 -1.75 -0.03 0.00 0.00 0.00 0.00 46.02 44.36 1z9n n GLY 154 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z9n s ASP 155 N -1.00 -0.58 0.00 1.61 -1.08 -1.23 -2.83 116.67 111.57 1z9n s ASP 155 Ca 0.00 0.12 0.11 0.00 -0.52 0.00 0.00 52.55 52.27 1z9n s ASP 155 Cb 0.00 1.58 0.35 0.00 -1.46 0.00 0.00 42.92 43.39 1z9n s ASP 155 CO 0.00 -0.31 1.28 -0.46 0.52 0.00 0.00 175.17 176.20 1z9n n ASN 156 N 5.39 1.71 -3.56 -0.34 6.94 -0.83 -4.93 115.26 119.65 1z9n n ASN 156 Ca 0.01 -1.96 -0.25 0.00 -0.02 0.00 0.00 54.58 52.35 1z9n n ASN 156 Cb 0.51 -0.20 0.05 0.00 -2.36 0.00 0.00 39.78 37.78 1z9n n ASN 156 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1z9n n HIS 157 N 0.43 -2.48 -3.97 -2.53 8.25 -1.26 -4.97 115.22 108.69 1z9n n HIS 157 Ca 0.11 0.85 -0.10 0.00 -0.26 0.00 0.00 57.72 58.33 1z9n n HIS 157 Cb 0.28 -4.50 -0.07 0.00 1.12 0.00 0.00 29.99 26.82 1z9n n HIS 157 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1z9n s SER 158 N -3.15 0.06 0.00 0.41 0.15 -1.26 -3.89 113.70 106.02 1z9n s SER 158 Ca 0.55 -0.88 0.21 0.00 0.70 0.00 0.00 55.95 56.53 1z9n s SER 158 Cb -0.25 0.42 0.67 0.00 -1.71 0.00 0.00 66.02 65.15 1z9n s SER 158 CO 0.67 -0.88 1.51 0.47 1.20 0.00 0.00 173.24 176.22 1z9n n ASP 159 N -0.20 2.08 -4.16 5.45 8.00 -1.26 -0.54 116.55 125.92 1z9n n ASP 159 Ca -0.08 -1.78 -0.22 0.00 0.71 0.00 0.00 54.79 53.43 1z9n n ASP 159 Cb 0.63 -0.13 -0.14 0.00 -0.02 0.00 0.00 41.12 41.46 1z9n n ASP 159 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1z9n s HIS 160 N -1.74 1.36 -1.24 1.24 3.76 -1.26 -3.02 115.29 114.39 1z9n s HIS 160 Ca 0.33 -0.34 0.27 0.00 -0.15 0.00 0.00 55.06 55.18 1z9n s HIS 160 Cb 0.19 -0.82 1.29 0.00 1.11 0.00 0.00 32.58 34.35 1z9n s HIS 160 CO 0.28 0.04 1.91 -0.35 -0.85 0.00 0.00 174.74 175.77 1z9n n PRO 161 N 2.02 0.22 -4.95 8.40 -0.04 -1.26 -4.98 135.00 134.41 1z9n n PRO 161 Ca -0.17 0.03 -0.28 0.00 -0.04 0.00 0.00 63.50 63.04 1z9n n PRO 161 Cb 0.54 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.35 1z9n n PRO 161 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z9n s ALA 162 N -2.76 1.96 0.54 0.55 0.00 -1.25 -5.08 121.76 115.72 1z9n s ALA 162 Ca 0.20 -1.08 -0.21 0.00 0.00 0.00 0.00 51.96 50.87 1z9n s ALA 162 Cb 0.18 -0.44 -0.06 0.00 0.00 0.00 0.00 23.12 22.80 1z9n s ALA 162 CO 0.45 0.47 1.12 -2.30 0.00 0.00 0.00 175.76 175.50 1z9n n PRO 163 N 2.14 1.30 -3.74 0.00 -0.02 -1.17 -3.30 135.00 130.22 1z9n n PRO 163 Ca -0.16 0.48 -0.27 0.00 -2.02 0.00 0.00 63.50 61.53 1z9n n PRO 163 Cb 0.52 -2.29 0.06 0.00 -0.02 0.00 0.00 33.50 31.77 1z9n n PRO 163 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1z9n n LEU 164 N -0.57 -3.02 0.00 2.45 4.77 -1.25 -1.62 117.00 117.76 1z9n n LEU 164 Ca 0.11 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1z9n n LEU 164 Cb 0.44 -2.82 0.00 0.00 -2.33 0.00 0.00 43.42 38.71 1z9n n LEU 164 CO 0.53 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 1z9n n GLY 165 N -1.87 0.50 1.90 -0.72 0.00 0.30 -2.99 105.19 102.31 1z9n n GLY 165 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1z9n n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9n n GLY 166 N -1.81 0.42 0.36 -0.02 0.00 -0.64 -1.96 105.19 101.54 1z9n n GLY 166 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1z9n n GLY 166 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1z9n h GLY 167 N 0.00 1.26 0.00 -0.02 0.00 -1.42 -3.25 103.07 99.64 1z9n h GLY 167 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1z9n h GLY 167 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 176.54 177.57 1z9n n GLY 168 N -1.40 2.44 3.63 4.60 0.00 -1.26 -0.70 105.19 112.50 1z9n n GLY 168 Ca 0.11 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 1z9n n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z9n n PRO 169 N 10.13 0.31 -3.25 1.61 -0.02 -1.26 -4.74 135.00 137.78 1z9n n PRO 169 Ca 0.00 0.17 -0.40 0.00 -2.02 0.00 0.00 63.50 61.25 1z9n n PRO 169 Cb 0.00 -2.29 -0.08 0.00 -0.02 0.00 0.00 33.50 31.11 1z9n n PRO 169 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1z9n s ARG 170 N -3.70 3.92 -0.21 -0.52 0.52 -1.26 -0.63 118.95 117.06 1z9n s ARG 170 Ca 0.72 0.14 0.03 0.00 -0.52 0.00 0.00 55.73 56.10 1z9n s ARG 170 Cb -0.31 -3.70 -0.20 0.00 0.52 0.00 0.00 34.95 31.25 1z9n s ARG 170 CO 0.52 -0.45 -0.01 -0.12 0.02 0.00 0.00 175.30 175.26 1z9n n MET 171 N 5.60 0.68 -3.67 3.54 1.56 0.59 -4.73 117.12 120.69 1z9n n MET 171 Ca -0.05 0.16 -0.11 0.00 -0.27 0.00 0.00 57.70 57.43 1z9n n MET 171 Cb 0.50 -1.58 -0.06 0.00 2.15 0.00 0.00 33.22 34.23 1z9n n MET 171 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1z9n s ALA 172 N -2.53 -0.88 -0.06 -5.12 0.00 -0.71 -0.94 121.76 111.53 1z9n s ALA 172 Ca -0.27 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.41 1z9n s ALA 172 Cb 0.08 0.53 0.09 0.00 0.00 0.00 0.00 23.12 23.83 1z9n s ALA 172 CO 0.68 -0.55 0.80 0.00 0.00 0.00 0.00 175.76 176.69 1z9n s GLY 174 N -1.48 -0.11 -0.03 0.00 0.00 -0.36 -1.33 107.32 104.01 1z9n s GLY 174 Ca -0.05 0.22 -0.24 0.00 0.00 0.00 0.00 44.72 44.65 1z9n s GLY 174 CO 0.03 0.02 0.74 0.14 0.00 0.00 0.00 173.10 174.03 1z9n s VAL 175 N -1.41 4.95 -0.40 1.40 1.01 -1.26 -0.16 120.40 124.53 1z9n s VAL 175 Ca -0.13 1.54 -0.22 0.00 0.00 0.00 0.00 61.98 63.17 1z9n s VAL 175 Cb -0.05 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.26 1z9n s VAL 175 CO 0.03 0.28 0.70 -0.63 0.00 0.00 0.00 175.10 175.48 1z9n s ILE 176 N 0.57 4.79 0.00 2.22 1.01 -0.01 -4.64 121.20 125.14 1z9n s ILE 176 Ca 0.39 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.53 1z9n s ILE 176 Cb -0.19 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.10 1z9n s ILE 176 CO 0.20 -0.50 0.21 0.29 0.00 0.00 0.00 174.94 175.14