#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9z s SER 2 N 0.00 2.95 0.25 1.61 1.04 -1.26 -5.01 113.70 113.28 2d9z s SER 2 Ca 0.00 -0.67 -0.04 0.00 0.48 0.00 0.00 55.95 55.72 2d9z s SER 2 Cb 0.00 -1.10 0.39 0.00 0.10 0.00 0.00 66.02 65.41 2d9z s SER 2 CO 0.00 -0.13 1.84 0.28 0.98 0.00 0.00 173.24 176.21 2d9z h SER 3 N 8.05 0.84 -4.14 7.02 0.02 -2.12 -3.48 113.55 119.74 2d9z h SER 3 Ca -0.30 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2d9z h SER 3 Cb 1.11 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2d9z h SER 3 CO 0.46 0.52 -0.70 0.61 -1.14 0.00 0.00 176.83 176.58 2d9z n GLY 4 N -1.33 -4.72 3.85 -3.77 0.00 -1.26 -4.97 105.19 92.99 2d9z n GLY 4 Ca 0.14 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 2d9z n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9z s SER 5 N -1.20 6.75 0.08 1.61 1.04 -1.26 -5.09 113.70 115.63 2d9z s SER 5 Ca 0.00 1.32 0.08 0.00 0.48 0.00 0.00 55.95 57.83 2d9z s SER 5 Cb 0.00 -2.39 -0.03 0.00 0.10 0.00 0.00 66.02 63.70 2d9z s SER 5 CO 0.00 -0.27 -0.21 -0.94 0.98 0.00 0.00 173.24 172.80 2d9z s SER 6 N -2.43 2.48 1.49 7.02 1.04 -1.26 -5.04 113.70 116.99 2d9z s SER 6 Ca 0.55 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.36 2d9z s SER 6 Cb -0.10 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.86 2d9z s SER 6 CO 0.20 0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.12 2d9z n GLY 7 N 1.38 3.21 3.51 7.32 0.00 -1.26 -4.74 105.19 114.61 2d9z n GLY 7 Ca -0.19 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 2d9z n GLY 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2d9z n MET 8 N 13.92 0.85 0.00 1.61 -0.00 -1.26 -2.20 117.12 130.03 2d9z n MET 8 Ca 0.00 0.30 0.00 0.00 -0.00 0.00 0.00 57.70 58.00 2d9z n MET 8 Cb 0.00 -1.61 0.00 0.00 -0.00 0.00 0.00 33.22 31.61 2d9z n MET 8 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 2d9z n VAL 9 N -0.33 0.00 -3.70 3.17 0.24 -0.17 -4.84 118.33 112.69 2d9z n VAL 9 Ca 0.11 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.30 2d9z n VAL 9 Cb 0.35 -0.43 -0.10 0.00 -1.47 0.00 0.00 33.84 32.19 2d9z n VAL 9 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2d9z s LYS 10 N -1.64 0.49 -0.04 7.34 2.20 -0.91 -5.04 119.74 122.14 2d9z s LYS 10 Ca 0.00 0.74 -0.17 0.00 -0.36 0.00 0.00 55.97 56.18 2d9z s LYS 10 Cb 0.00 0.13 0.03 0.00 -1.51 0.00 0.00 37.83 36.49 2d9z s LYS 10 CO 0.00 -0.11 0.38 -1.21 -0.36 0.00 0.00 175.35 174.05 2d9z s GLU 11 N 0.82 0.69 0.00 4.03 8.01 -1.26 -0.14 118.70 130.85 2d9z s GLU 11 Ca -0.05 0.01 0.00 0.00 0.01 0.00 0.00 54.97 54.94 2d9z s GLU 11 Cb -0.05 0.31 0.00 0.00 -4.31 0.00 0.00 34.13 30.08 2d9z s GLU 11 CO -0.06 -0.18 0.00 0.41 0.01 0.00 0.00 175.26 175.43 2d9z n GLY 12 N 1.50 1.01 3.66 -1.39 0.00 -0.85 -4.84 105.19 104.28 2d9z n GLY 12 Ca -0.20 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 2d9z n GLY 12 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d9z s TRP 13 N -2.00 3.33 0.17 1.61 0.52 -1.23 -0.51 118.94 120.83 2d9z s TRP 13 Ca 0.00 0.42 -0.14 0.00 0.02 0.00 0.00 56.10 56.41 2d9z s TRP 13 Cb 0.00 -2.42 0.01 0.00 -1.15 0.00 0.00 33.47 29.91 2d9z s TRP 13 CO 0.00 -0.01 0.41 0.00 0.02 0.00 0.00 176.95 177.37 2d9z s MET 14 N 1.30 1.25 0.20 4.98 0.23 -0.93 -3.89 119.30 122.44 2d9z s MET 14 Ca 0.14 -0.97 0.05 0.00 -1.03 0.00 0.00 55.69 53.87 2d9z s MET 14 Cb -0.14 0.45 -0.03 0.00 -1.53 0.00 0.00 34.83 33.58 2d9z s MET 14 CO 0.07 -0.50 0.27 0.14 -2.03 0.00 0.00 175.02 172.97 2d9z s VAL 15 N -3.90 4.97 0.10 5.16 -7.23 -1.26 -1.83 120.40 116.41 2d9z s VAL 15 Ca 0.11 -1.01 -0.18 0.00 -1.81 0.00 0.00 61.98 59.10 2d9z s VAL 15 Cb 0.01 -3.63 0.04 0.00 0.56 0.00 0.00 36.38 33.36 2d9z s VAL 15 CO -0.03 -0.23 0.44 -1.38 -0.31 0.00 0.00 175.10 173.59 2d9z s HIS 16 N -1.91 -0.27 0.25 2.82 -3.43 -0.29 -3.26 115.29 109.20 2d9z s HIS 16 Ca 0.33 0.07 -0.04 0.00 -0.80 0.00 0.00 55.06 54.62 2d9z s HIS 16 Cb -0.09 0.29 -0.02 0.00 -1.43 0.00 0.00 32.58 31.32 2d9z s HIS 16 CO 0.27 -0.68 0.30 1.52 -2.00 0.00 0.00 174.74 174.15 2d9z s TYR 17 N -3.35 0.97 0.40 0.38 -0.85 -0.58 -1.22 117.35 113.11 2d9z s TYR 17 Ca 0.00 -1.20 0.07 0.00 -0.52 0.00 0.00 57.07 55.42 2d9z s TYR 17 Cb 0.01 -0.28 -0.08 0.00 0.38 0.00 0.00 41.96 41.99 2d9z s TYR 17 CO -0.09 -0.84 0.00 0.95 -1.52 0.00 0.00 175.55 174.05 2d9z s THR 18 N -3.88 1.99 -0.00 -3.49 -4.23 -1.16 -0.51 115.64 104.36 2d9z s THR 18 Ca 0.33 -2.01 -0.00 0.00 -1.18 0.00 0.00 61.69 58.83 2d9z s THR 18 Cb 0.03 -2.97 -0.00 0.00 1.34 0.00 0.00 72.50 70.90 2d9z s THR 18 CO 0.14 -0.01 0.34 -1.28 -0.54 0.00 0.00 174.62 173.27 2d9z h SER 19 N 1.80 -0.00 -0.86 3.99 0.87 -1.96 -3.34 113.55 114.04 2d9z h SER 19 Ca -0.44 0.00 0.17 0.00 -1.23 0.00 0.00 61.79 60.29 2d9z h SER 19 Cb 1.24 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 63.04 2d9z h SER 19 CO 0.80 0.00 -0.23 -1.14 -0.53 0.00 0.00 176.83 175.73 2d9z n ARG 20 N -2.00 -0.10 -5.19 2.24 0.63 -1.26 -4.13 116.66 106.84 2d9z n ARG 20 Ca -0.00 1.33 -0.32 0.00 -0.92 0.00 0.00 57.85 57.95 2d9z n ARG 20 Cb 0.00 -1.99 -0.16 0.00 0.45 0.00 0.00 32.46 30.75 2d9z n ARG 20 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2d9z s ASP 21 N -5.24 3.18 -0.16 6.15 1.01 -1.25 -5.01 116.67 115.35 2d9z s ASP 21 Ca -0.13 -0.51 0.01 0.00 0.71 0.00 0.00 52.55 52.63 2d9z s ASP 21 Cb 0.22 -1.19 0.21 0.00 1.01 0.00 0.00 42.92 43.18 2d9z s ASP 21 CO 0.66 0.20 1.44 -0.46 0.21 0.00 0.00 175.17 177.21 2d9z n ASN 22 N 3.26 3.77 -4.56 0.27 0.23 -1.25 -2.97 115.26 114.01 2d9z n ASN 22 Ca -0.18 -2.60 -0.43 0.00 -0.53 0.00 0.00 54.58 50.84 2d9z n ASN 22 Cb 0.53 -0.70 -0.04 0.00 -2.08 0.00 0.00 39.78 37.49 2d9z n ASN 22 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2d9z s LEU 23 N -1.14 3.93 0.22 -4.53 2.96 -1.26 -4.92 118.68 113.94 2d9z s LEU 23 Ca 0.20 0.01 -0.12 0.00 -0.22 0.00 0.00 54.13 54.00 2d9z s LEU 23 Cb 0.16 -3.12 -0.07 0.00 0.50 0.00 0.00 46.19 43.66 2d9z s LEU 23 CO 0.03 -1.17 0.59 -0.60 -1.32 0.00 0.00 176.35 173.88 2d9z s ARG 24 N 4.02 3.90 -0.05 1.98 3.52 -1.26 -4.31 118.95 126.75 2d9z s ARG 24 Ca 0.37 0.43 -0.09 0.00 -0.13 0.00 0.00 55.73 56.31 2d9z s ARG 24 Cb -0.10 -2.70 0.02 0.00 -1.56 0.00 0.00 34.95 30.60 2d9z s ARG 24 CO 0.25 0.34 0.22 0.15 -0.81 0.00 0.00 175.30 175.44 2d9z s LYS 25 N -2.57 0.39 -0.20 5.12 1.02 -0.36 -4.94 119.74 118.20 2d9z s LYS 25 Ca 0.46 0.04 -0.06 0.00 0.02 0.00 0.00 55.97 56.43 2d9z s LYS 25 Cb -0.12 0.18 -0.03 0.00 -0.52 0.00 0.00 37.83 37.33 2d9z s LYS 25 CO 0.20 -0.08 0.02 0.50 -0.92 0.00 0.00 175.35 175.07 2d9z s ARG 26 N -0.52 3.69 0.16 1.68 3.52 -1.26 -1.14 118.95 125.08 2d9z s ARG 26 Ca -0.06 -0.48 -0.09 0.00 -0.13 0.00 0.00 55.73 54.96 2d9z s ARG 26 Cb -0.04 -3.12 -0.01 0.00 -1.56 0.00 0.00 34.95 30.23 2d9z s ARG 26 CO 0.01 0.06 0.30 -1.01 -0.81 0.00 0.00 175.30 173.85 2d9z s HIS 27 N 0.90 0.35 -0.94 5.12 3.76 -0.76 -4.97 115.29 118.75 2d9z s HIS 27 Ca 0.02 -0.72 -0.23 0.00 -0.15 0.00 0.00 55.06 53.98 2d9z s HIS 27 Cb -0.14 -0.03 0.06 0.00 1.11 0.00 0.00 32.58 33.58 2d9z s HIS 27 CO 0.02 -0.72 1.34 -0.47 -0.85 0.00 0.00 174.74 174.06 2d9z s TYR 28 N -3.96 2.60 0.05 1.40 5.04 -0.41 -2.20 117.35 119.88 2d9z s TYR 28 Ca 0.16 -0.80 -0.31 0.00 -2.44 0.00 0.00 57.07 53.69 2d9z s TYR 28 Cb 0.03 -4.60 -0.08 0.00 0.35 0.00 0.00 41.96 37.67 2d9z s TYR 28 CO -0.01 -1.87 1.60 -1.58 -1.34 0.00 0.00 175.55 172.35 2d9z s TRP 29 N 4.66 2.53 -0.14 4.97 0.52 0.33 -2.75 118.94 129.06 2d9z s TRP 29 Ca 0.41 0.44 -0.00 0.00 0.02 0.00 0.00 56.10 56.96 2d9z s TRP 29 Cb -0.03 -3.90 -0.01 0.00 -1.15 0.00 0.00 33.47 28.38 2d9z s TRP 29 CO -0.05 -3.54 -0.13 0.50 0.02 0.00 0.00 176.95 173.75 2d9z s ARG 30 N 2.57 3.35 -0.06 4.98 6.06 0.10 -2.01 118.95 133.94 2d9z s ARG 30 Ca 0.72 -0.69 0.03 0.00 -2.50 0.00 0.00 55.73 53.29 2d9z s ARG 30 Cb -0.38 -2.66 0.00 0.00 0.06 0.00 0.00 34.95 31.97 2d9z s ARG 30 CO 0.31 0.14 -0.15 -1.17 -2.50 0.00 0.00 175.30 171.92 2d9z s LEU 31 N 0.55 1.81 0.00 -0.88 2.96 0.80 -0.53 118.68 123.38 2d9z s LEU 31 Ca -0.08 -0.34 0.04 0.00 -0.22 0.00 0.00 54.13 53.53 2d9z s LEU 31 Cb -0.16 -0.92 -0.01 0.00 0.50 0.00 0.00 46.19 45.60 2d9z s LEU 31 CO 0.04 0.10 0.14 -0.90 -1.32 0.00 0.00 176.35 174.40 2d9z n ASP 32 N 3.48 0.01 -0.19 3.68 5.75 -1.23 -1.00 116.55 127.05 2d9z n ASP 32 Ca -0.20 -2.25 0.01 0.00 -0.01 0.00 0.00 54.79 52.33 2d9z n ASP 32 Cb 0.52 0.86 0.02 0.00 -1.03 0.00 0.00 41.12 41.50 2d9z n ASP 32 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2d9z n SER 33 N -2.11 0.48 0.01 -1.12 2.88 -0.93 -4.08 113.62 108.75 2d9z n SER 33 Ca 0.02 -2.01 -0.01 0.00 -1.33 0.00 0.00 58.87 55.54 2d9z n SER 33 Cb 0.35 -0.13 -0.00 0.00 -0.75 0.00 0.00 64.21 63.68 2d9z n SER 33 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2d9z n LYS 34 N -0.27 0.03 -3.51 -1.46 4.76 -1.26 -5.03 118.16 111.42 2d9z n LYS 34 Ca 0.02 0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.35 2d9z n LYS 34 Cb 0.10 -0.33 -0.03 0.00 -1.84 0.00 0.00 35.03 32.92 2d9z n LYS 34 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d9z s LEU 36 N -2.69 4.28 0.11 0.00 2.96 0.13 -3.53 118.68 119.95 2d9z s LEU 36 Ca 0.01 -0.28 0.04 0.00 -0.22 0.00 0.00 54.13 53.68 2d9z s LEU 36 Cb 0.00 -2.86 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 2d9z s LEU 36 CO -0.11 -1.02 0.09 -0.89 -1.32 0.00 0.00 176.35 173.10 2d9z s THR 37 N 3.44 4.46 0.30 3.68 2.01 0.31 0.91 115.64 130.75 2d9z s THR 37 Ca 0.28 -0.91 0.09 0.00 0.31 0.00 0.00 61.69 61.47 2d9z s THR 37 Cb -0.13 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 2d9z s THR 37 CO 0.20 0.04 0.03 -0.76 -0.69 0.00 0.00 174.62 173.44 2d9z s LEU 38 N -2.65 3.16 -0.11 4.42 1.02 -0.00 0.03 118.68 124.54 2d9z s LEU 38 Ca 0.30 -0.75 -0.06 0.00 0.02 0.00 0.00 54.13 53.64 2d9z s LEU 38 Cb -0.11 -1.64 0.05 0.00 0.02 0.00 0.00 46.19 44.51 2d9z s LEU 38 CO 0.22 -0.12 0.26 -0.36 0.02 0.00 0.00 176.35 176.37 2d9z s PHE 39 N -2.39 -0.36 0.26 0.29 0.40 -1.11 -2.25 117.98 112.82 2d9z s PHE 39 Ca 0.34 0.84 -0.03 0.00 -0.60 0.00 0.00 56.93 57.48 2d9z s PHE 39 Cb -0.04 0.06 0.37 0.00 0.51 0.00 0.00 43.02 43.93 2d9z s PHE 39 CO 0.20 -0.25 1.89 1.96 0.70 0.00 0.00 175.22 179.72 2d9z h GLN 40 N 7.24 1.18 -1.84 0.44 4.20 -1.91 -1.07 115.11 123.34 2d9z h GLN 40 Ca -0.39 -0.07 0.20 0.00 0.06 0.00 0.00 58.65 58.45 2d9z h GLN 40 Cb 1.16 -0.27 -0.16 0.00 0.30 0.00 0.00 27.48 28.51 2d9z h GLN 40 CO 0.36 0.78 0.67 1.21 -0.67 0.00 0.00 178.83 181.17 2d9z s ASN 41 N -5.94 -0.22 0.31 1.46 2.47 -1.26 -4.55 114.94 107.20 2d9z s ASN 41 Ca -0.13 -0.04 0.07 0.00 0.42 0.00 0.00 52.86 53.19 2d9z s ASN 41 Cb 0.20 0.26 0.80 0.00 -1.45 0.00 0.00 41.25 41.06 2d9z s ASN 41 CO 0.81 -0.43 1.73 1.05 -3.72 0.00 0.00 177.10 176.54 2d9z h GLU 42 N 2.00 0.56 -4.25 0.43 4.11 -1.99 -3.32 114.58 112.13 2d9z h GLU 42 Ca -0.17 -0.03 -0.63 0.00 0.07 0.00 0.00 59.36 58.60 2d9z h GLU 42 Cb 1.20 -0.13 -0.40 0.00 0.50 0.00 0.00 28.75 29.93 2d9z h GLU 42 CO 0.27 0.37 -0.74 -1.12 0.07 0.00 0.00 179.01 177.86 2d9z s SER 43 N -5.25 4.43 0.00 3.06 0.01 -1.26 -5.05 113.70 109.64 2d9z s SER 43 Ca -0.11 -1.89 0.00 0.00 1.31 0.00 0.00 55.95 55.26 2d9z s SER 43 Cb 0.26 -1.31 0.00 0.00 0.21 0.00 0.00 66.02 65.18 2d9z s SER 43 CO 0.79 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.67 2d9z n GLY 44 N 4.50 1.60 2.99 3.44 0.00 -1.25 -5.12 105.19 111.35 2d9z n GLY 44 Ca 0.00 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 2d9z n GLY 44 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9z n SER 45 N 0.00 -3.28 0.10 1.61 7.64 -1.26 -4.96 113.62 113.46 2d9z n SER 45 Ca 0.00 -0.51 -0.04 0.00 1.01 0.00 0.00 58.87 59.33 2d9z n SER 45 Cb 0.00 -0.79 -0.02 0.00 -1.01 0.00 0.00 64.21 62.39 2d9z n SER 45 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2d9z h LYS 46 N 0.00 -0.27 -2.46 1.43 3.64 -1.99 -3.48 116.57 113.44 2d9z h LYS 46 Ca -0.23 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.09 2d9z h LYS 46 Cb 0.78 0.06 -0.24 0.00 -0.41 0.00 0.00 32.23 32.42 2d9z h LYS 46 CO 0.14 -0.18 -0.14 1.52 -2.27 0.00 0.00 179.45 178.52 2d9z s TYR 47 N -2.60 -0.65 0.00 1.91 1.13 -1.26 -4.97 117.35 110.91 2d9z s TYR 47 Ca -0.04 1.47 0.00 0.00 -1.41 0.00 0.00 57.07 57.09 2d9z s TYR 47 Cb 0.00 0.28 0.00 0.00 -1.10 0.00 0.00 41.96 41.14 2d9z s TYR 47 CO 0.12 -0.33 0.54 0.98 -2.51 0.00 0.00 175.55 174.35 2d9z n TYR 48 N 3.44 0.00 -3.93 -3.49 9.36 -0.96 -4.97 117.16 116.62 2d9z n TYR 48 Ca -0.17 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 60.96 2d9z n TYR 48 Cb 0.56 -0.24 -0.08 0.00 -0.63 0.00 0.00 39.34 38.95 2d9z n TYR 48 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2d9z s LYS 49 N -1.56 0.72 -0.07 2.98 3.01 -1.26 -4.99 119.74 118.58 2d9z s LYS 49 Ca 0.00 -0.97 0.04 0.00 -1.01 0.00 0.00 55.97 54.03 2d9z s LYS 49 Cb 0.00 0.28 -0.02 0.00 -1.01 0.00 0.00 37.83 37.08 2d9z s LYS 49 CO 0.00 -0.20 -0.18 -1.21 0.51 0.00 0.00 175.35 174.28 2d9z s GLU 50 N -3.55 2.74 -0.39 1.68 2.02 -1.26 -0.82 118.70 119.11 2d9z s GLU 50 Ca 0.03 -0.77 0.02 0.00 0.02 0.00 0.00 54.97 54.27 2d9z s GLU 50 Cb 0.04 -2.37 0.12 0.00 0.10 0.00 0.00 34.13 32.02 2d9z s GLU 50 CO -0.09 0.44 0.17 0.42 0.02 0.00 0.00 175.26 176.21 2d9z s ILE 51 N -0.26 1.47 0.11 -1.63 1.01 0.26 -4.99 121.20 117.16 2d9z s ILE 51 Ca 0.01 -2.22 -0.31 0.00 0.00 0.00 0.00 60.65 58.12 2d9z s ILE 51 Cb -0.13 -2.06 -0.08 0.00 0.01 0.00 0.00 42.46 40.21 2d9z s ILE 51 CO 0.03 -0.77 1.36 -2.16 0.00 0.00 0.00 174.94 173.40 2d9z s PRO 52 N 0.78 4.34 0.60 2.79 0.04 -1.26 0.17 135.00 142.46 2d9z s PRO 52 Ca 0.14 2.04 0.30 0.00 0.04 0.00 0.00 61.00 63.51 2d9z s PRO 52 Cb -0.22 -3.26 1.08 0.00 0.04 0.00 0.00 34.50 32.14 2d9z s PRO 52 CO -0.09 -0.41 1.39 -0.07 0.04 0.00 0.00 177.00 177.87 2d9z h LEU 53 N 6.75 0.00 -0.29 -3.56 3.38 -1.94 1.13 115.31 120.78 2d9z h LEU 53 Ca -0.42 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.48 2d9z h LEU 53 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2d9z h LEU 53 CO 0.85 0.00 -0.09 -1.28 0.09 0.00 0.00 178.44 178.02 2d9z h SER 54 N 0.00 0.57 0.09 -0.43 0.87 -1.91 -3.22 113.55 109.52 2d9z h SER 54 Ca 0.52 -0.38 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2d9z h SER 54 Cb 2.88 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 64.67 2d9z h SER 54 CO -0.01 0.82 -0.13 -0.33 -0.53 0.00 0.00 176.83 176.65 2d9z h GLU 55 N 0.32 -0.26 -5.23 2.24 4.39 0.96 -3.38 114.58 113.62 2d9z h GLU 55 Ca 0.07 0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 2d9z h GLU 55 Cb 0.58 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.25 2d9z h GLU 55 CO 0.03 -0.17 0.57 -0.89 -1.16 0.00 0.00 179.01 177.38 2d9z n ILE 56 N -5.26 0.00 0.05 3.13 5.41 -1.17 -3.93 119.36 117.58 2d9z n ILE 56 Ca -0.07 -0.48 -0.13 0.00 1.00 0.00 0.00 62.75 63.07 2d9z n ILE 56 Cb 0.18 -1.43 -0.08 0.00 -0.71 0.00 0.00 39.64 37.60 2d9z n ILE 56 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d9z h LEU 57 N 19.31 -1.35 -7.71 1.39 3.38 -1.35 -3.48 115.31 125.49 2d9z h LEU 57 Ca 0.01 0.15 0.30 0.00 0.09 0.00 0.00 57.88 58.44 2d9z h LEU 57 Cb 1.03 0.51 -0.08 0.00 0.09 0.00 0.00 40.66 42.22 2d9z h LEU 57 CO 1.17 -0.43 0.82 0.00 0.09 0.00 0.00 178.44 180.09 2d9z s ARG 58 N -5.22 0.56 -0.06 1.13 1.04 -1.25 -5.08 118.95 110.07 2d9z s ARG 58 Ca -0.13 -0.35 -0.12 0.00 -1.04 0.00 0.00 55.73 54.09 2d9z s ARG 58 Cb 0.05 0.17 -0.05 0.00 -2.04 0.00 0.00 34.95 33.08 2d9z s ARG 58 CO 0.49 -0.26 0.31 0.42 -0.04 0.00 0.00 175.30 176.22 2d9z s ILE 59 N -2.22 5.22 0.52 4.99 -1.09 -1.26 -3.22 121.20 124.14 2d9z s ILE 59 Ca 0.23 0.60 0.04 0.00 -2.23 0.00 0.00 60.65 59.29 2d9z s ILE 59 Cb 0.01 -3.60 0.04 0.00 -1.58 0.00 0.00 42.46 37.33 2d9z s ILE 59 CO -0.01 0.57 0.37 -0.24 -1.23 0.00 0.00 174.94 174.41 2d9z n SER 60 N 2.07 2.71 -4.83 3.58 2.88 -1.21 -5.03 113.62 113.80 2d9z n SER 60 Ca -0.16 -2.82 -0.36 0.00 -1.33 0.00 0.00 58.87 54.20 2d9z n SER 60 Cb 0.53 -0.02 -0.06 0.00 -0.75 0.00 0.00 64.21 63.91 2d9z n SER 60 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9z s SER 61 N -4.06 6.91 0.00 -3.46 0.01 -1.26 -4.32 113.70 107.52 2d9z s SER 61 Ca 0.28 1.19 0.11 0.00 1.31 0.00 0.00 55.95 58.85 2d9z s SER 61 Cb -0.02 -2.33 0.67 0.00 0.21 0.00 0.00 66.02 64.55 2d9z s SER 61 CO 0.18 0.10 1.11 -0.81 0.41 0.00 0.00 173.24 174.22 2d9z n PRO 62 N 0.87 0.49 -0.40 12.44 -0.04 -1.26 -3.97 135.00 143.12 2d9z n PRO 62 Ca -0.05 0.00 0.34 0.00 -0.04 0.00 0.00 63.50 63.75 2d9z n PRO 62 Cb 0.51 -1.36 0.57 0.00 -0.04 0.00 0.00 33.50 33.19 2d9z n PRO 62 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2d9z n ARG 63 N -0.86 -0.03 -2.00 0.54 1.85 -1.26 -3.95 116.66 110.95 2d9z n ARG 63 Ca 0.08 1.06 -0.40 0.00 -1.00 0.00 0.00 57.85 57.59 2d9z n ARG 63 Cb 0.04 -2.09 -0.03 0.00 -1.05 0.00 0.00 32.46 29.34 2d9z n ARG 63 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2d9z s ASP 64 N -4.31 5.53 0.00 2.89 -1.08 -1.25 -4.69 116.67 113.75 2d9z s ASP 64 Ca -0.06 0.82 0.00 0.00 -0.52 0.00 0.00 52.55 52.79 2d9z s ASP 64 Cb 0.26 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 39.19 2d9z s ASP 64 CO 0.69 -2.08 0.00 0.49 0.52 0.00 0.00 175.17 174.79 2d9z n PHE 65 N 11.71 0.00 -0.49 -5.34 3.72 -1.25 -4.71 117.46 121.10 2d9z n PHE 65 Ca 0.22 0.00 0.40 0.00 -0.05 0.00 0.00 57.45 58.02 2d9z n PHE 65 Cb 0.50 0.00 0.61 0.00 -0.94 0.00 0.00 39.48 39.65 2d9z n PHE 65 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2d9z n THR 66 N -1.86 0.00 -0.24 4.37 -2.24 -1.26 0.28 114.28 113.32 2d9z n THR 66 Ca 0.00 1.22 0.04 0.00 -2.27 0.00 0.00 64.05 63.04 2d9z n THR 66 Cb 0.42 -2.07 0.14 0.00 -2.10 0.00 0.00 70.33 66.72 2d9z n THR 66 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2d9z h ASN 67 N 0.00 -0.35 -5.33 3.42 4.21 -1.98 -3.41 115.58 112.14 2d9z h ASN 67 Ca 0.70 0.19 -0.41 0.00 1.21 0.00 0.00 56.30 57.99 2d9z h ASN 67 Cb 3.05 0.33 0.07 0.00 -1.12 0.00 0.00 38.32 40.65 2d9z h ASN 67 CO -0.01 -0.17 0.10 2.30 -1.29 0.00 0.00 177.43 178.36 2d9z n ILE 68 N -5.34 0.00 0.05 2.81 -6.64 0.14 -5.08 119.36 105.30 2d9z n ILE 68 Ca 0.12 -1.41 0.00 0.00 -1.77 0.00 0.00 62.75 59.69 2d9z n ILE 68 Cb 0.44 -0.93 0.00 0.00 -1.44 0.00 0.00 39.64 37.71 2d9z n ILE 68 CO 0.00 0.00 0.00 -0.24 -1.77 0.00 0.00 176.55 174.54 2d9z n SER 69 N -2.90 0.69 -0.06 7.28 2.88 -1.26 -4.93 113.62 115.32 2d9z n SER 69 Ca 0.15 0.15 -0.09 0.00 -1.33 0.00 0.00 58.87 57.75 2d9z n SER 69 Cb 0.52 -0.16 -0.08 0.00 -0.75 0.00 0.00 64.21 63.74 2d9z n SER 69 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 2d9z h GLN 70 N 0.00 0.00 0.00 -1.46 3.07 -1.98 -3.49 115.11 111.25 2d9z h GLN 70 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2d9z h GLN 70 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2d9z h GLN 70 CO 0.00 0.62 0.00 0.41 0.09 0.00 0.00 178.83 179.95 2d9z n GLY 71 N 1.67 0.90 0.00 0.06 0.00 -1.26 -5.07 105.19 101.48 2d9z n GLY 71 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2d9z n GLY 71 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9z n SER 72 N 0.00 0.00 -3.89 1.61 7.64 -1.26 -4.50 113.62 113.22 2d9z n SER 72 Ca 0.00 0.77 -0.28 0.00 1.01 0.00 0.00 58.87 60.37 2d9z n SER 72 Cb 0.00 -0.40 -0.12 0.00 -1.01 0.00 0.00 64.21 62.68 2d9z n SER 72 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2d9z n ASN 73 N -1.70 3.04 -3.17 6.43 4.13 -1.26 -4.72 115.26 118.00 2d9z n ASN 73 Ca 0.00 -3.22 -0.19 0.00 1.68 0.00 0.00 54.58 52.85 2d9z n ASN 73 Cb 0.00 -0.76 0.16 0.00 -1.54 0.00 0.00 39.78 37.64 2d9z n ASN 73 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2d9z n PRO 74 N 1.94 -2.38 -3.53 3.52 -0.04 -1.26 -4.42 135.00 128.83 2d9z n PRO 74 Ca 0.20 -1.11 -0.23 0.00 -0.04 0.00 0.00 63.50 62.32 2d9z n PRO 74 Cb 0.35 -1.04 0.01 0.00 -0.04 0.00 0.00 33.50 32.78 2d9z n PRO 74 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2d9z s HIS 75 N -2.26 1.86 -0.08 0.54 -3.43 -1.26 -3.80 115.29 106.87 2d9z s HIS 75 Ca 0.45 -0.71 -0.02 0.00 -0.80 0.00 0.00 55.06 53.98 2d9z s HIS 75 Cb -0.04 -2.08 -0.04 0.00 -1.43 0.00 0.00 32.58 28.99 2d9z s HIS 75 CO 0.35 -0.59 -0.09 0.00 -2.00 0.00 0.00 174.74 172.41 2d9z s PHE 77 N -2.14 1.35 -0.15 0.00 -0.71 -1.26 -4.61 117.98 110.47 2d9z s PHE 77 Ca -0.10 -1.06 0.00 0.00 -1.04 0.00 0.00 56.93 54.73 2d9z s PHE 77 Cb 0.04 -0.78 0.03 0.00 -1.21 0.00 0.00 43.02 41.09 2d9z s PHE 77 CO 0.15 -0.23 -0.11 -1.21 -1.34 0.00 0.00 175.22 172.47 2d9z s GLU 78 N -3.95 1.98 -0.61 1.99 2.02 -1.26 -3.54 118.70 115.34 2d9z s GLU 78 Ca 0.29 -0.51 -0.24 0.00 0.02 0.00 0.00 54.97 54.53 2d9z s GLU 78 Cb 0.07 -2.00 0.05 0.00 0.10 0.00 0.00 34.13 32.35 2d9z s GLU 78 CO 0.08 -0.29 1.01 0.42 0.02 0.00 0.00 175.26 176.50 2d9z s ILE 79 N 1.55 4.25 -0.23 -1.63 1.01 -0.37 -3.30 121.20 122.49 2d9z s ILE 79 Ca 0.04 0.17 -0.23 0.00 0.00 0.00 0.00 60.65 60.63 2d9z s ILE 79 Cb -0.13 -4.65 -0.01 0.00 0.01 0.00 0.00 42.46 37.68 2d9z s ILE 79 CO -0.09 -1.33 0.75 -0.63 0.00 0.00 0.00 174.94 173.63 2d9z s ILE 80 N 4.30 4.91 0.15 2.92 1.09 -1.20 -1.28 121.20 132.10 2d9z s ILE 80 Ca 0.30 1.40 0.08 0.00 -1.10 0.00 0.00 60.65 61.33 2d9z s ILE 80 Cb -0.13 -4.04 -0.04 0.00 -1.06 0.00 0.00 42.46 37.19 2d9z s ILE 80 CO 0.17 -0.00 -0.17 0.42 -0.10 0.00 0.00 174.94 175.25 2d9z s THR 81 N 2.51 1.70 0.46 2.92 -4.23 -1.08 -1.24 115.64 116.68 2d9z s THR 81 Ca 0.32 -1.87 0.19 0.00 -1.18 0.00 0.00 61.69 59.15 2d9z s THR 81 Cb -0.16 -1.77 0.19 0.00 1.34 0.00 0.00 72.50 72.11 2d9z s THR 81 CO 0.09 -0.34 1.55 0.44 -0.54 0.00 0.00 174.62 175.81 2d9z h ASP 82 N 3.31 0.00 0.00 3.99 3.32 -1.96 -2.73 116.42 122.35 2d9z h ASP 82 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2d9z h ASP 82 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2d9z h ASP 82 CO 0.51 0.00 -0.05 0.35 -1.72 0.00 0.00 179.24 178.33 2d9z n THR 83 N -2.53 0.13 -3.91 0.35 -2.24 -1.26 -5.09 114.28 99.73 2d9z n THR 83 Ca -0.01 0.47 -0.08 0.00 -2.27 0.00 0.00 64.05 62.16 2d9z n THR 83 Cb 0.47 -1.58 -0.03 0.00 -2.10 0.00 0.00 70.33 67.08 2d9z n THR 83 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d9z s MET 84 N -1.12 1.67 0.13 -0.78 0.23 -1.03 -5.16 119.30 113.24 2d9z s MET 84 Ca -0.01 -1.09 -0.16 0.00 -1.03 0.00 0.00 55.69 53.39 2d9z s MET 84 Cb 0.00 0.55 -0.07 0.00 -1.53 0.00 0.00 34.83 33.78 2d9z s MET 84 CO 0.02 -0.74 0.57 0.08 -2.03 0.00 0.00 175.02 172.92 2d9z s VAL 85 N -3.96 4.80 0.23 5.16 1.01 -1.26 -2.65 120.40 123.73 2d9z s VAL 85 Ca 0.16 0.99 0.10 0.00 0.00 0.00 0.00 61.98 63.23 2d9z s VAL 85 Cb -0.04 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 2d9z s VAL 85 CO 0.07 0.35 -0.19 -0.31 0.00 0.00 0.00 175.10 175.02 2d9z s TYR 86 N -1.35 2.04 -0.14 5.22 2.02 -0.40 -3.82 117.35 120.93 2d9z s TYR 86 Ca 0.35 -0.43 -0.01 0.00 -0.37 0.00 0.00 57.07 56.61 2d9z s TYR 86 Cb -0.17 -0.94 0.04 0.00 -0.40 0.00 0.00 41.96 40.50 2d9z s TYR 86 CO 0.19 0.52 -0.01 -0.06 -1.57 0.00 0.00 175.55 174.62 2d9z s PHE 87 N -2.46 1.18 -0.06 2.71 0.40 0.33 -1.23 117.98 118.85 2d9z s PHE 87 Ca 0.24 -0.70 0.03 0.00 -0.60 0.00 0.00 56.93 55.90 2d9z s PHE 87 Cb -0.04 -1.07 -0.02 0.00 0.51 0.00 0.00 43.02 42.39 2d9z s PHE 87 CO 0.11 -0.51 -0.15 0.08 0.70 0.00 0.00 175.22 175.44 2d9z s VAL 88 N 1.81 3.01 0.00 -0.44 1.01 -1.23 -1.52 120.40 123.04 2d9z s VAL 88 Ca 0.02 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2d9z s VAL 88 Cb -0.14 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.05 2d9z s VAL 88 CO -0.07 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2d9z n GLY 89 N 2.49 3.89 2.73 4.51 0.00 -1.20 -3.01 105.19 114.59 2d9z n GLY 89 Ca -0.17 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 2d9z n GLY 89 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d9z s GLU 90 N -4.58 0.72 -0.51 1.61 2.56 -1.25 -4.06 118.70 113.19 2d9z s GLU 90 Ca 0.00 -0.83 -0.28 0.00 0.00 0.00 0.00 54.97 53.85 2d9z s GLU 90 Cb 0.00 -2.00 0.02 0.00 2.00 0.00 0.00 34.13 34.14 2d9z s GLU 90 CO 0.00 -0.86 1.33 1.21 -0.56 0.00 0.00 175.26 176.39 2d9z s ASN 91 N 1.71 6.32 -0.56 -1.70 3.84 -1.25 -2.20 114.94 121.10 2d9z s ASN 91 Ca 0.05 0.44 0.00 0.00 0.21 0.00 0.00 52.86 53.57 2d9z s ASN 91 Cb -0.17 -2.55 0.50 0.00 -0.55 0.00 0.00 41.25 38.48 2d9z s ASN 91 CO -0.20 -1.52 1.98 -0.46 -2.79 0.00 0.00 177.10 174.11 2d9z n ASN 92 N 8.91 6.29 -3.45 -4.21 0.23 -1.26 -4.18 115.26 117.59 2d9z n ASN 92 Ca 0.13 -3.65 -0.32 0.00 -0.53 0.00 0.00 54.58 50.21 2d9z n ASN 92 Cb 0.49 -0.93 0.03 0.00 -2.08 0.00 0.00 39.78 37.29 2d9z n ASN 92 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2d9z n GLY 93 N -0.88 -0.25 3.03 4.83 0.00 -1.26 -5.00 105.19 105.67 2d9z n GLY 93 Ca 0.59 1.10 -0.19 0.00 0.00 0.00 0.00 46.02 47.51 2d9z n GLY 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d9z s ASP 94 N -1.85 1.14 0.31 1.61 -1.08 -1.26 -5.12 116.67 110.42 2d9z s ASP 94 Ca 0.31 -0.18 -0.26 0.00 -0.52 0.00 0.00 52.55 51.90 2d9z s ASP 94 Cb -0.04 -0.13 -0.15 0.00 -1.46 0.00 0.00 42.92 41.15 2d9z s ASP 94 CO 0.86 0.12 0.68 -1.20 0.52 0.00 0.00 175.17 176.15 2d9z n SER 95 N 2.83 -0.31 -3.95 -0.34 7.64 -1.26 -4.94 113.62 113.29 2d9z n SER 95 Ca -0.14 1.07 -0.30 0.00 1.01 0.00 0.00 58.87 60.51 2d9z n SER 95 Cb 0.57 -1.12 0.24 0.00 -1.01 0.00 0.00 64.21 62.89 2d9z n SER 95 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d9z s SER 96 N -0.83 0.89 -1.28 6.43 0.01 -1.26 -4.16 113.70 113.51 2d9z s SER 96 Ca 0.62 0.81 -0.09 0.00 1.31 0.00 0.00 55.95 58.60 2d9z s SER 96 Cb -0.74 -1.18 -0.00 0.00 0.21 0.00 0.00 66.02 64.31 2d9z s SER 96 CO 0.58 -4.16 0.61 1.41 0.41 0.00 0.00 173.24 172.10 2d9z n HIS 97 N -4.81 -1.79 -3.41 2.43 8.25 -1.26 -4.94 115.22 109.70 2d9z n HIS 97 Ca 0.11 0.63 -0.26 0.00 -0.26 0.00 0.00 57.72 57.94 2d9z n HIS 97 Cb 0.59 -3.71 -0.08 0.00 1.12 0.00 0.00 29.99 27.91 2d9z n HIS 97 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2d9z n ASN 98 N -2.86 2.24 0.00 0.41 5.15 -1.26 -4.91 115.26 114.03 2d9z n ASN 98 Ca -0.22 -3.10 0.05 0.00 -0.60 0.00 0.00 54.58 50.71 2d9z n ASN 98 Cb 0.65 -0.66 0.32 0.00 -0.53 0.00 0.00 39.78 39.56 2d9z n ASN 98 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2d9z n PRO 99 N 1.31 0.49 -0.06 1.20 -0.04 -1.26 -2.95 135.00 133.69 2d9z n PRO 99 Ca 0.26 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.52 2d9z n PRO 99 Cb 0.44 -1.35 -0.13 0.00 -0.04 0.00 0.00 33.50 32.43 2d9z n PRO 99 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2d9z h VAL 100 N 0.00 1.08 0.00 0.52 -1.51 -2.01 -3.15 116.25 111.18 2d9z h VAL 100 Ca 0.00 -2.28 -0.06 0.00 -1.23 0.00 0.00 66.70 63.13 2d9z h VAL 100 Cb 0.00 2.58 -0.01 0.00 -2.13 0.00 0.00 31.29 31.73 2d9z h VAL 100 CO 0.00 0.50 -0.29 0.17 -1.23 0.00 0.00 177.57 176.73 2d9z h LEU 101 N -0.75 0.00 -0.05 4.19 8.10 -1.91 -3.20 115.31 121.69 2d9z h LEU 101 Ca -0.28 0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.50 2d9z h LEU 101 Cb 1.42 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.65 2d9z h LEU 101 CO -0.08 0.29 -0.80 0.00 -4.11 0.00 0.00 178.44 173.73 2d9z h ALA 102 N 1.71 0.17 -0.98 0.17 0.00 -1.70 -3.27 119.26 115.36 2d9z h ALA 102 Ca -0.00 -0.62 0.34 0.00 0.00 0.00 0.00 54.91 54.63 2d9z h ALA 102 Cb 0.95 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.60 2d9z h ALA 102 CO 0.04 0.56 0.36 0.00 0.00 0.00 0.00 179.25 180.21 2d9z h ALA 103 N 0.43 1.73 -0.21 0.00 0.00 -1.53 0.47 119.26 120.14 2d9z h ALA 103 Ca -0.09 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2d9z h ALA 103 Cb 1.46 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2d9z h ALA 103 CO 0.16 -0.72 0.11 1.79 0.00 0.00 0.00 179.25 180.59 2d9z h THR 104 N 0.08 1.12 0.00 0.00 1.35 -1.71 -3.47 112.91 110.28 2d9z h THR 104 Ca 0.72 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 66.24 2d9z h THR 104 Cb 1.72 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 2d9z h THR 104 CO -0.77 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 175.23 2d9z n GLY 105 N -0.88 1.18 3.68 5.82 0.00 0.16 -3.56 105.19 111.60 2d9z n GLY 105 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 2d9z n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9z s VAL 106 N -1.27 2.96 0.04 1.61 0.11 -1.25 -3.89 120.40 118.72 2d9z s VAL 106 Ca 0.00 -1.83 0.00 0.00 -2.93 0.00 0.00 61.98 57.22 2d9z s VAL 106 Cb 0.00 -2.89 0.00 0.00 -1.53 0.00 0.00 36.38 31.96 2d9z s VAL 106 CO 0.00 -0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.15 2d9z n GLY 107 N -1.03 -2.26 0.19 6.54 0.00 -1.16 -4.30 105.19 103.17 2d9z n GLY 107 Ca -0.04 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.38 2d9z n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d9z h LEU 108 N -0.11 0.70 -0.49 0.99 6.46 -1.79 -3.33 115.31 117.74 2d9z h LEU 108 Ca -0.01 -0.57 0.04 0.00 -0.12 0.00 0.00 57.88 57.22 2d9z h LEU 108 Cb 0.10 -0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 39.77 2d9z h LEU 108 CO 0.00 1.14 -0.29 -0.67 -0.62 0.00 0.00 178.44 178.00 2d9z n ASP 109 N -4.23 -0.52 -0.34 1.25 2.03 -1.26 0.23 116.55 113.72 2d9z n ASP 109 Ca -0.06 1.13 0.26 0.00 0.52 0.00 0.00 54.79 56.64 2d9z n ASP 109 Cb 0.56 -0.24 0.55 0.00 -0.72 0.00 0.00 41.12 41.26 2d9z n ASP 109 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2d9z h VAL 110 N 0.00 0.45 -0.74 5.18 3.04 -1.75 -1.40 116.25 121.04 2d9z h VAL 110 Ca 0.08 -0.11 0.11 0.00 -1.01 0.00 0.00 66.70 65.77 2d9z h VAL 110 Cb 0.20 0.11 -0.12 0.00 -2.01 0.00 0.00 31.29 29.47 2d9z h VAL 110 CO -0.46 0.06 -0.42 0.00 -1.01 0.00 0.00 177.57 175.74 2d9z h ALA 111 N 1.60 -0.16 -0.57 3.17 0.00 0.28 0.18 119.26 123.76 2d9z h ALA 111 Ca 0.62 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.75 2d9z h ALA 111 Cb 1.72 0.98 -0.05 0.00 0.00 0.00 0.00 17.79 20.45 2d9z h ALA 111 CO -0.29 -0.76 0.29 1.96 0.00 0.00 0.00 179.25 180.45 2d9z h GLN 112 N -0.13 0.53 -1.01 0.00 7.50 -1.25 -1.69 115.11 119.06 2d9z h GLN 112 Ca 0.23 -0.03 0.08 0.00 0.50 0.00 0.00 58.65 59.43 2d9z h GLN 112 Cb 0.56 -0.12 -0.07 0.00 0.05 0.00 0.00 27.48 27.89 2d9z h GLN 112 CO -0.79 0.35 0.65 0.77 -1.50 0.00 0.00 178.83 178.31 2d9z h SER 113 N 0.55 1.01 0.00 1.46 0.02 -0.77 -2.49 113.55 113.34 2d9z h SER 113 Ca 0.26 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2d9z h SER 113 Cb 0.17 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2d9z h SER 113 CO -0.18 0.62 0.00 0.79 -1.14 0.00 0.00 176.83 176.92 2d9z n TRP 114 N -4.53 0.00 -0.25 3.45 7.02 0.06 -2.71 117.44 120.49 2d9z n TRP 114 Ca 0.16 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.65 2d9z n TRP 114 Cb 0.23 -0.41 0.05 0.00 -2.42 0.00 0.00 31.31 28.76 2d9z n TRP 114 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2d9z n GLU 115 N -1.73 -0.12 -0.25 -0.99 2.13 -0.83 0.24 120.64 119.10 2d9z n GLU 115 Ca 0.00 1.02 0.05 0.00 0.66 0.00 0.00 57.16 58.89 2d9z n GLU 115 Cb 0.00 -1.52 0.18 0.00 0.27 0.00 0.00 31.44 30.37 2d9z n GLU 115 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2d9z h LYS 116 N 0.00 0.38 0.00 5.31 1.79 -1.50 0.18 116.57 122.73 2d9z h LYS 116 Ca 0.26 -0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.61 2d9z h LYS 116 Cb 0.42 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 2d9z h LYS 116 CO -0.66 0.25 -0.47 0.00 -1.08 0.00 0.00 179.45 177.48 2d9z h ALA 117 N 1.55 0.96 0.47 3.86 0.00 0.34 -1.94 119.26 124.50 2d9z h ALA 117 Ca 0.41 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2d9z h ALA 117 Cb 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2d9z h ALA 117 CO -0.43 0.59 -0.22 0.82 0.00 0.00 0.00 179.25 180.01 2d9z h ILE 118 N 0.00 0.00 -0.27 0.00 1.08 0.19 -2.43 117.51 116.08 2d9z h ILE 118 Ca -0.00 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 2d9z h ILE 118 Cb 1.00 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 2d9z h ILE 118 CO 0.06 0.00 0.14 -0.09 -0.69 0.00 0.00 178.15 177.57 2d9z h ARG 119 N -0.78 0.39 -1.00 2.37 1.12 -1.38 -2.36 114.38 112.74 2d9z h ARG 119 Ca -0.06 -0.05 0.27 0.00 -1.11 0.00 0.00 59.98 59.03 2d9z h ARG 119 Cb 0.48 -0.07 -0.06 0.00 -0.01 0.00 0.00 29.97 30.31 2d9z h ARG 119 CO 0.10 0.36 0.69 0.37 -3.11 0.00 0.00 179.97 178.39 2d9z h GLN 120 N 0.31 0.14 -0.36 0.20 -0.00 -1.44 0.39 115.11 114.35 2d9z h GLN 120 Ca 0.09 -0.01 -0.10 0.00 -0.00 0.00 0.00 58.65 58.64 2d9z h GLN 120 Cb 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 27.48 27.53 2d9z h GLN 120 CO -0.01 0.09 -0.17 0.00 0.00 0.00 0.00 178.83 178.74 2d9z h ALA 121 N 1.54 1.03 0.00 3.38 0.00 -0.90 -2.21 119.26 122.10 2d9z h ALA 121 Ca 0.50 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d9z h ALA 121 Cb 1.72 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2d9z h ALA 121 CO -0.09 0.58 0.00 1.28 0.00 0.00 0.00 179.25 181.02 2d9z n LEU 122 N -4.15 0.00 -0.10 0.00 4.32 0.14 -2.20 117.00 115.01 2d9z n LEU 122 Ca 0.01 0.41 -0.23 0.00 -0.02 0.00 0.00 56.01 56.17 2d9z n LEU 122 Cb 0.38 -0.41 -0.12 0.00 -1.62 0.00 0.00 43.42 41.66 2d9z n LEU 122 CO 0.43 -0.35 -0.82 0.23 -1.22 0.00 0.00 177.39 175.65 2d9z n MET 123 N -1.41 0.60 -1.56 3.23 2.81 -0.83 -4.84 117.12 115.11 2d9z n MET 123 Ca 0.01 0.44 -0.42 0.00 -1.81 0.00 0.00 57.70 55.93 2d9z n MET 123 Cb 0.04 -1.67 -0.04 0.00 -0.71 0.00 0.00 33.22 30.84 2d9z n MET 123 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2d9z n SER 124 N -4.19 2.74 0.00 7.83 7.64 -0.93 -4.59 113.62 122.11 2d9z n SER 124 Ca -0.38 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.49 2d9z n SER 124 Cb 0.80 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2d9z n SER 124 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9z n GLY 125 N 5.97 -0.12 3.67 0.23 0.00 -1.26 -5.01 105.19 108.66 2d9z n GLY 125 Ca 0.35 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 2d9z n GLY 125 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9z s PRO 126 N 0.00 0.26 0.01 1.61 0.04 -1.26 -5.09 135.00 130.56 2d9z s PRO 126 Ca 0.00 0.46 -0.28 0.00 0.04 0.00 0.00 61.00 61.22 2d9z s PRO 126 Cb 0.00 -1.72 0.08 0.00 0.04 0.00 0.00 34.50 32.90 2d9z s PRO 126 CO 0.00 -2.83 0.72 0.45 0.04 0.00 0.00 177.00 175.37 2d9z s SER 127 N -3.47 -0.56 0.07 6.66 0.15 -1.26 -4.85 113.70 110.44 2d9z s SER 127 Ca 0.66 0.38 0.04 0.00 0.70 0.00 0.00 55.95 57.73 2d9z s SER 127 Cb -0.18 0.51 -0.04 0.00 -1.71 0.00 0.00 66.02 64.60 2d9z s SER 127 CO 0.58 -0.69 0.01 -0.55 1.20 0.00 0.00 173.24 173.79 2d9z s SER 128 N -1.80 5.11 0.00 5.45 0.15 -1.26 -5.25 113.70 116.09 2d9z s SER 128 Ca -0.04 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.48 2d9z s SER 128 Cb -0.00 -1.26 0.00 0.00 -1.71 0.00 0.00 66.02 63.05 2d9z s SER 128 CO -0.00 0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.24