#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9z n SER 2 N 0.00 1.24 -0.03 1.61 3.41 -1.26 -4.74 113.62 113.84 2d9z n SER 2 Ca 0.00 -0.47 -0.07 0.00 -0.26 0.00 0.00 58.87 58.07 2d9z n SER 2 Cb 0.00 1.17 -0.02 0.00 -0.26 0.00 0.00 64.21 65.10 2d9z n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d9z n SER 3 N -1.47 0.82 0.00 4.04 2.88 -1.26 -5.06 113.62 113.58 2d9z n SER 3 Ca 0.01 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2d9z n SER 3 Cb 0.20 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2d9z n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9z n GLY 4 N 2.64 -1.35 3.26 0.46 0.00 -1.26 -5.15 105.19 103.79 2d9z n GLY 4 Ca -0.13 0.44 0.03 0.00 0.00 0.00 0.00 46.02 46.37 2d9z n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9z s SER 5 N 0.00 -0.96 -0.02 1.61 0.01 -1.26 -4.75 113.70 108.32 2d9z s SER 5 Ca 0.00 0.79 0.00 0.00 1.31 0.00 0.00 55.95 58.05 2d9z s SER 5 Cb 0.00 1.88 0.03 0.00 0.21 0.00 0.00 66.02 68.14 2d9z s SER 5 CO 0.00 -0.18 0.02 -0.55 0.41 0.00 0.00 173.24 172.94 2d9z s SER 6 N 2.83 0.22 0.01 2.44 0.15 -1.26 -3.34 113.70 114.74 2d9z s SER 6 Ca 0.07 0.01 -0.01 0.00 0.70 0.00 0.00 55.95 56.72 2d9z s SER 6 Cb -0.12 -0.13 -0.00 0.00 -1.71 0.00 0.00 66.02 64.05 2d9z s SER 6 CO -0.17 -0.11 -0.02 0.61 1.20 0.00 0.00 173.24 174.74 2d9z n GLY 7 N 4.13 -0.07 3.68 9.45 0.00 -1.26 -4.61 105.19 116.51 2d9z n GLY 7 Ca -0.27 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2d9z n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d9z s MET 8 N -1.29 4.38 -0.19 1.61 1.75 -1.26 -1.84 119.30 122.47 2d9z s MET 8 Ca -0.02 1.48 -0.15 0.00 -1.25 0.00 0.00 55.69 55.75 2d9z s MET 8 Cb 0.00 -3.56 -0.07 0.00 2.84 0.00 0.00 34.83 34.04 2d9z s MET 8 CO 0.03 -0.39 -0.33 0.28 -0.65 0.00 0.00 175.02 173.96 2d9z n VAL 9 N 4.65 1.46 -3.62 10.11 0.31 -0.89 -4.93 118.33 125.41 2d9z n VAL 9 Ca 0.10 -0.01 -0.12 0.00 -0.01 0.00 0.00 64.34 64.30 2d9z n VAL 9 Cb 0.48 -2.14 -0.05 0.00 -0.91 0.00 0.00 33.84 31.21 2d9z n VAL 9 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2d9z s LYS 10 N -2.72 1.03 0.13 5.55 2.20 -0.92 -5.03 119.74 119.98 2d9z s LYS 10 Ca -0.30 -0.51 -0.24 0.00 -0.36 0.00 0.00 55.97 54.56 2d9z s LYS 10 Cb 0.07 0.46 0.08 0.00 -1.51 0.00 0.00 37.83 36.92 2d9z s LYS 10 CO 0.42 -0.38 0.66 -1.83 -0.36 0.00 0.00 175.35 173.85 2d9z s GLU 11 N -3.17 1.18 0.00 4.03 4.04 -1.26 -0.35 118.70 123.18 2d9z s GLU 11 Ca -0.01 -0.43 0.00 0.00 0.04 0.00 0.00 54.97 54.57 2d9z s GLU 11 Cb 0.00 0.55 0.00 0.00 0.02 0.00 0.00 34.13 34.70 2d9z s GLU 11 CO -0.07 -0.52 0.00 0.41 -1.84 0.00 0.00 175.26 173.24 2d9z n GLY 12 N -0.35 3.26 3.67 -3.83 0.00 -0.22 -5.00 105.19 102.73 2d9z n GLY 12 Ca -0.15 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 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 3.03 0.11 1.61 0.52 -1.26 -0.06 118.94 120.88 2d9z s TRP 13 Ca 0.00 1.14 0.03 0.00 0.02 0.00 0.00 56.10 57.28 2d9z s TRP 13 Cb 0.00 -3.45 -0.04 0.00 -1.15 0.00 0.00 33.47 28.83 2d9z s TRP 13 CO 0.00 -1.43 -0.08 1.41 0.02 0.00 0.00 176.95 176.87 2d9z s MET 14 N 2.95 0.88 -0.03 4.98 1.75 -0.59 -4.68 119.30 124.56 2d9z s MET 14 Ca 0.54 -1.30 0.07 0.00 -1.25 0.00 0.00 55.69 53.75 2d9z s MET 14 Cb -0.22 -0.38 -0.02 0.00 2.84 0.00 0.00 34.83 37.05 2d9z s MET 14 CO 0.17 0.03 -0.25 0.14 -0.65 0.00 0.00 175.02 174.46 2d9z s VAL 15 N -3.20 2.15 0.06 10.11 -7.23 -1.26 -2.02 120.40 119.02 2d9z s VAL 15 Ca 0.11 -1.07 -0.05 0.00 -1.81 0.00 0.00 61.98 59.16 2d9z s VAL 15 Cb 0.02 -1.75 -0.02 0.00 0.56 0.00 0.00 36.38 35.19 2d9z s VAL 15 CO -0.02 0.58 0.09 -1.38 -0.31 0.00 0.00 175.10 174.06 2d9z s HIS 16 N -0.55 0.29 0.02 2.82 -3.43 -0.80 -3.30 115.29 110.34 2d9z s HIS 16 Ca 0.08 -0.73 -0.04 0.00 -0.80 0.00 0.00 55.06 53.57 2d9z s HIS 16 Cb -0.11 -0.19 -0.01 0.00 -1.43 0.00 0.00 32.58 30.84 2d9z s HIS 16 CO -0.00 -0.44 0.07 1.52 -2.00 0.00 0.00 174.74 173.89 2d9z s TYR 17 N -3.57 0.15 0.57 0.38 -0.85 -0.74 -0.16 117.35 113.12 2d9z s TYR 17 Ca 0.03 -0.35 0.05 0.00 -0.52 0.00 0.00 57.07 56.29 2d9z s TYR 17 Cb 0.04 -0.12 0.07 0.00 0.38 0.00 0.00 41.96 42.34 2d9z s TYR 17 CO -0.09 -0.27 0.79 0.95 -1.52 0.00 0.00 175.55 175.41 2d9z s THR 18 N -1.66 2.41 -0.11 -3.49 -4.23 -1.14 -0.43 115.64 107.00 2d9z s THR 18 Ca -0.13 -0.85 -0.16 0.00 -1.18 0.00 0.00 61.69 59.36 2d9z s THR 18 Cb -0.07 -2.56 -0.14 0.00 1.34 0.00 0.00 72.50 71.07 2d9z s THR 18 CO -0.00 0.00 0.50 -1.28 -0.54 0.00 0.00 174.62 173.30 2d9z h SER 19 N 0.09 -0.04 0.18 3.99 0.87 -1.95 -3.32 113.55 113.36 2d9z h SER 19 Ca -0.35 -0.48 -0.01 0.00 -1.23 0.00 0.00 61.79 59.72 2d9z h SER 19 Cb 1.28 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2d9z h SER 19 CO 0.43 0.67 -0.08 -0.09 -0.53 0.00 0.00 176.83 177.23 2d9z h ARG 20 N -0.97 -0.23 -4.38 2.24 9.65 -1.97 -3.38 114.38 115.34 2d9z h ARG 20 Ca -0.01 0.02 -0.71 0.00 -1.10 0.00 0.00 59.98 58.18 2d9z h ARG 20 Cb 0.52 0.05 -0.32 0.00 -1.39 0.00 0.00 29.97 28.84 2d9z h ARG 20 CO 0.01 -0.07 -0.46 0.34 2.80 0.00 0.00 179.97 182.59 2d9z s ASP 21 N -5.07 5.51 0.00 -3.80 2.15 -1.26 -4.96 116.67 109.23 2d9z s ASP 21 Ca -0.14 -1.96 -0.03 0.00 0.43 0.00 0.00 52.55 50.84 2d9z s ASP 21 Cb 0.04 -1.93 -0.15 0.00 -0.30 0.00 0.00 42.92 40.58 2d9z s ASP 21 CO 0.64 -0.63 2.81 0.59 -0.17 0.00 0.00 175.17 178.41 2d9z n ASN 22 N 4.77 4.99 -4.21 -0.34 3.02 -1.25 -2.87 115.26 119.38 2d9z n ASN 22 Ca -0.05 -2.39 -0.44 0.00 -0.03 0.00 0.00 54.58 51.67 2d9z n ASN 22 Cb 0.41 -1.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.35 2d9z n ASN 22 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2d9z n LEU 23 N 2.12 5.88 -3.50 3.41 7.94 -1.26 -4.94 117.00 126.64 2d9z n LEU 23 Ca 0.24 -5.07 -0.42 0.00 -1.11 0.00 0.00 56.01 49.65 2d9z n LEU 23 Cb 0.71 -1.41 -0.04 0.00 0.53 0.00 0.00 43.42 43.20 2d9z n LEU 23 CO 0.07 1.45 0.21 -1.14 -1.11 0.00 0.00 177.39 176.87 2d9z n ARG 24 N 2.32 0.00 -4.84 1.96 0.63 -1.26 -4.85 116.66 110.62 2d9z n ARG 24 Ca 0.26 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.90 2d9z n ARG 24 Cb 0.37 -0.97 -0.17 0.00 0.45 0.00 0.00 32.46 32.14 2d9z n ARG 24 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2d9z s LYS 25 N -0.42 2.45 -0.33 -0.14 3.01 0.77 -4.93 119.74 120.15 2d9z s LYS 25 Ca 0.60 -0.67 -0.09 0.00 -1.01 0.00 0.00 55.97 54.81 2d9z s LYS 25 Cb -0.86 -1.93 0.02 0.00 -1.01 0.00 0.00 37.83 34.05 2d9z s LYS 25 CO 0.44 0.08 0.14 0.50 0.51 0.00 0.00 175.35 177.02 2d9z s ARG 26 N 0.59 3.00 0.11 1.68 3.52 -1.26 -1.90 118.95 124.68 2d9z s ARG 26 Ca -0.15 -0.94 -0.04 0.00 -0.13 0.00 0.00 55.73 54.47 2d9z s ARG 26 Cb -0.17 -3.54 -0.02 0.00 -1.56 0.00 0.00 34.95 29.66 2d9z s ARG 26 CO 0.05 -0.55 0.12 -1.01 -0.81 0.00 0.00 175.30 173.10 2d9z s HIS 27 N 1.53 0.53 -0.98 5.12 3.76 -0.85 -4.97 115.29 119.43 2d9z s HIS 27 Ca 0.02 -0.96 -0.24 0.00 -0.15 0.00 0.00 55.06 53.74 2d9z s HIS 27 Cb -0.18 -0.27 -0.01 0.00 1.11 0.00 0.00 32.58 33.22 2d9z s HIS 27 CO 0.05 -0.54 1.78 -0.47 -0.85 0.00 0.00 174.74 174.70 2d9z s TYR 28 N -3.96 2.09 0.06 1.40 5.04 -0.52 -1.54 117.35 119.92 2d9z s TYR 28 Ca 0.15 0.06 -0.31 0.00 -2.44 0.00 0.00 57.07 54.53 2d9z s TYR 28 Cb 0.06 -4.28 -0.07 0.00 0.35 0.00 0.00 41.96 38.02 2d9z s TYR 28 CO -0.04 -1.77 1.53 -1.58 -1.34 0.00 0.00 175.55 172.36 2d9z s TRP 29 N 8.30 2.70 -0.07 4.97 0.52 0.91 -2.81 118.94 133.47 2d9z s TRP 29 Ca 0.62 0.58 0.02 0.00 0.02 0.00 0.00 56.10 57.34 2d9z s TRP 29 Cb -0.04 -3.83 0.01 0.00 -1.15 0.00 0.00 33.47 28.47 2d9z s TRP 29 CO -0.02 -3.20 -0.12 0.50 0.02 0.00 0.00 176.95 174.13 2d9z s ARG 30 N 2.28 1.72 0.02 4.98 3.52 -0.47 -1.05 118.95 129.95 2d9z s ARG 30 Ca 0.69 -0.41 0.07 0.00 -0.13 0.00 0.00 55.73 55.95 2d9z s ARG 30 Cb -0.37 -1.45 -0.02 0.00 -1.56 0.00 0.00 34.95 31.55 2d9z s ARG 30 CO 0.30 0.00 -0.22 -1.17 -0.81 0.00 0.00 175.30 173.41 2d9z s LEU 31 N 0.75 2.12 0.31 -0.88 2.96 0.53 -0.37 118.68 124.09 2d9z s LEU 31 Ca -0.13 -0.49 0.03 0.00 -0.22 0.00 0.00 54.13 53.33 2d9z s LEU 31 Cb -0.16 -1.07 -0.03 0.00 0.50 0.00 0.00 46.19 45.44 2d9z s LEU 31 CO 0.03 0.21 0.29 1.51 -1.32 0.00 0.00 176.35 177.07 2d9z s ASP 32 N -0.96 1.21 0.00 3.68 -4.77 -1.22 -2.09 116.67 112.52 2d9z s ASP 32 Ca 0.08 -1.62 0.12 0.00 -3.30 0.00 0.00 52.55 47.83 2d9z s ASP 32 Cb -0.09 0.55 0.58 0.00 -1.09 0.00 0.00 42.92 42.87 2d9z s ASP 32 CO 0.01 -1.07 1.29 -1.20 0.70 0.00 0.00 175.17 174.90 2d9z n SER 33 N -1.26 0.00 -0.00 2.11 7.64 -0.77 -3.65 113.62 117.69 2d9z n SER 33 Ca 0.05 0.17 -0.00 0.00 1.01 0.00 0.00 58.87 60.09 2d9z n SER 33 Cb 0.63 -0.31 -0.00 0.00 -1.01 0.00 0.00 64.21 63.52 2d9z n SER 33 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2d9z n LYS 34 N -1.31 0.00 -3.46 1.43 4.81 -1.26 -5.02 118.16 113.35 2d9z n LYS 34 Ca 0.05 0.04 -0.12 0.00 -0.87 0.00 0.00 58.31 57.42 2d9z n LYS 34 Cb 0.10 -0.55 -0.03 0.00 0.02 0.00 0.00 35.03 34.57 2d9z n LYS 34 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d9z s LEU 36 N -2.76 4.05 0.21 0.00 2.96 -0.24 -3.43 118.68 119.48 2d9z s LEU 36 Ca 0.01 0.74 0.08 0.00 -0.22 0.00 0.00 54.13 54.74 2d9z s LEU 36 Cb -0.00 -3.19 -0.04 0.00 0.50 0.00 0.00 46.19 43.45 2d9z s LEU 36 CO -0.13 -0.69 0.00 -0.89 -1.32 0.00 0.00 176.35 173.32 2d9z s THR 37 N 3.14 3.63 0.17 3.68 2.01 0.49 0.08 115.64 128.85 2d9z s THR 37 Ca 0.36 -1.58 0.10 0.00 0.31 0.00 0.00 61.69 60.87 2d9z s THR 37 Cb -0.14 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 2d9z s THR 37 CO 0.13 -0.20 -0.18 -0.76 -0.69 0.00 0.00 174.62 172.93 2d9z s LEU 38 N -3.19 2.67 -0.16 4.42 1.02 -0.90 -1.37 118.68 121.16 2d9z s LEU 38 Ca 0.29 -0.70 -0.04 0.00 0.02 0.00 0.00 54.13 53.70 2d9z s LEU 38 Cb -0.08 -1.42 0.06 0.00 0.02 0.00 0.00 46.19 44.76 2d9z s LEU 38 CO 0.19 0.13 0.07 -0.36 0.02 0.00 0.00 176.35 176.40 2d9z s PHE 39 N -1.54 0.35 0.21 0.29 0.40 -1.12 -1.43 117.98 115.13 2d9z s PHE 39 Ca 0.21 -0.34 -0.04 0.00 -0.60 0.00 0.00 56.93 56.16 2d9z s PHE 39 Cb -0.09 -0.73 0.40 0.00 0.51 0.00 0.00 43.02 43.10 2d9z s PHE 39 CO 0.12 -0.49 1.14 0.94 0.70 0.00 0.00 175.22 177.63 2d9z n GLN 40 N 5.23 -0.06 -4.38 0.44 7.27 -1.26 -1.44 117.38 123.18 2d9z n GLN 40 Ca -0.07 1.13 -0.21 0.00 0.07 0.00 0.00 57.00 57.92 2d9z n GLN 40 Cb 0.49 -1.71 -0.09 0.00 2.41 0.00 0.00 30.24 31.33 2d9z n GLN 40 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 2d9z s ASN 41 N -5.14 1.90 0.65 1.69 3.84 -1.26 -4.32 114.94 112.29 2d9z s ASN 41 Ca -0.11 -1.58 0.42 0.00 0.21 0.00 0.00 52.86 51.81 2d9z s ASN 41 Cb 0.20 0.38 2.26 0.00 -0.55 0.00 0.00 41.25 43.54 2d9z s ASN 41 CO 0.57 -0.88 2.32 1.05 -2.79 0.00 0.00 177.10 177.37 2d9z h GLU 42 N 2.11 0.00 -4.05 0.43 4.11 -1.96 -3.39 114.58 111.82 2d9z h GLU 42 Ca -0.34 0.00 -0.54 0.00 0.07 0.00 0.00 59.36 58.55 2d9z h GLU 42 Cb 1.25 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.12 2d9z h GLU 42 CO 0.54 0.00 -0.79 -1.54 0.07 0.00 0.00 179.01 177.30 2d9z s SER 43 N -5.31 2.73 -0.30 3.06 1.04 -1.26 -5.10 113.70 108.56 2d9z s SER 43 Ca -0.04 -0.63 -0.04 0.00 0.48 0.00 0.00 55.95 55.72 2d9z s SER 43 Cb 0.13 -0.84 0.17 0.00 0.10 0.00 0.00 66.02 65.58 2d9z s SER 43 CO 0.44 -0.20 0.62 -0.83 0.98 0.00 0.00 173.24 174.25 2d9z s GLY 44 N 1.69 -0.89 0.34 7.32 0.00 -1.26 -5.00 107.32 109.51 2d9z s GLY 44 Ca 0.01 2.02 0.03 0.00 0.00 0.00 0.00 44.72 46.78 2d9z s GLY 44 CO -0.07 3.26 1.98 1.76 0.00 0.00 0.00 173.10 180.02 2d9z h SER 45 N 8.00 0.76 -2.86 1.64 0.02 -1.98 -3.42 113.55 115.71 2d9z h SER 45 Ca -0.21 -0.01 -0.63 0.00 -0.84 0.00 0.00 61.79 60.10 2d9z h SER 45 Cb 1.14 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.45 2d9z h SER 45 CO 0.20 0.52 -0.48 -0.54 -1.14 0.00 0.00 176.83 175.39 2d9z s LYS 46 N -5.76 3.46 0.67 3.45 3.01 -1.26 -5.10 119.74 118.21 2d9z s LYS 46 Ca -0.10 -0.33 -0.11 0.00 -1.01 0.00 0.00 55.97 54.41 2d9z s LYS 46 Cb 0.18 -3.07 -0.01 0.00 -1.01 0.00 0.00 37.83 33.93 2d9z s LYS 46 CO 0.77 0.65 1.06 1.52 0.51 0.00 0.00 175.35 179.86 2d9z s TYR 47 N -1.39 3.36 -0.18 3.18 1.13 -1.26 -4.87 117.35 117.33 2d9z s TYR 47 Ca 0.30 1.25 -0.17 0.00 -1.41 0.00 0.00 57.07 57.04 2d9z s TYR 47 Cb -0.13 -2.88 -0.06 0.00 -1.10 0.00 0.00 41.96 37.80 2d9z s TYR 47 CO 0.22 -1.03 -0.33 0.98 -2.51 0.00 0.00 175.55 172.87 2d9z n TYR 48 N -2.96 0.12 -4.12 -3.49 4.19 -0.52 -4.98 117.16 105.40 2d9z n TYR 48 Ca 0.07 0.05 -0.09 0.00 3.31 0.00 0.00 57.90 61.24 2d9z n TYR 48 Cb 0.55 -0.54 -0.10 0.00 0.49 0.00 0.00 39.34 39.74 2d9z n TYR 48 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 2d9z s LYS 49 N -2.82 0.84 -0.14 2.98 -0.14 -1.24 -4.96 119.74 114.26 2d9z s LYS 49 Ca -0.27 -1.36 -0.01 0.00 -1.36 0.00 0.00 55.97 52.97 2d9z s LYS 49 Cb 0.04 0.24 0.04 0.00 -1.68 0.00 0.00 37.83 36.47 2d9z s LYS 49 CO 0.40 -0.22 -0.02 -2.00 -0.76 0.00 0.00 175.35 172.75 2d9z s GLU 50 N -4.01 1.04 -0.48 1.68 2.12 -1.26 -2.13 118.70 115.66 2d9z s GLU 50 Ca 0.19 -0.30 0.03 0.00 0.36 0.00 0.00 54.97 55.26 2d9z s GLU 50 Cb 0.07 -1.70 0.12 0.00 0.26 0.00 0.00 34.13 32.89 2d9z s GLU 50 CO -0.02 -0.43 0.22 0.42 -0.54 0.00 0.00 175.26 174.91 2d9z s ILE 51 N 1.79 2.60 0.19 -3.70 1.01 0.11 -5.02 121.20 118.18 2d9z s ILE 51 Ca 0.02 -3.04 -0.30 0.00 0.00 0.00 0.00 60.65 57.33 2d9z s ILE 51 Cb -0.15 -2.82 -0.09 0.00 0.01 0.00 0.00 42.46 39.42 2d9z s ILE 51 CO -0.07 -0.75 1.31 -2.16 0.00 0.00 0.00 174.94 173.26 2d9z s PRO 52 N 0.04 4.39 0.57 2.79 0.04 -1.26 -1.07 135.00 140.50 2d9z s PRO 52 Ca 0.15 2.04 0.29 0.00 0.04 0.00 0.00 61.00 63.52 2d9z s PRO 52 Cb -0.24 -3.20 0.98 0.00 0.04 0.00 0.00 34.50 32.08 2d9z s PRO 52 CO -0.02 -0.26 1.28 1.28 0.04 0.00 0.00 177.00 179.31 2d9z n LEU 53 N 2.75 0.00 -0.03 -3.56 4.77 -1.26 0.15 117.00 119.81 2d9z n LEU 53 Ca 0.06 0.76 -0.13 0.00 -0.03 0.00 0.00 56.01 56.67 2d9z n LEU 53 Cb 0.43 -0.28 -0.09 0.00 -2.33 0.00 0.00 43.42 41.15 2d9z n LEU 53 CO 0.58 -0.76 0.64 -1.28 -1.33 0.00 0.00 177.39 175.24 2d9z h SER 54 N 0.00 0.15 -0.53 -1.43 0.87 -1.93 -3.25 113.55 107.42 2d9z h SER 54 Ca 0.53 -0.46 0.10 0.00 -1.23 0.00 0.00 61.79 60.73 2d9z h SER 54 Cb 2.93 -0.04 -0.11 0.00 -0.44 0.00 0.00 62.40 64.75 2d9z h SER 54 CO -0.01 0.57 -0.28 -0.08 -0.53 0.00 0.00 176.83 176.51 2d9z h GLU 55 N -0.28 -0.15 -6.18 2.24 4.81 0.97 -3.38 114.58 112.62 2d9z h GLU 55 Ca 0.01 0.01 -0.56 0.00 -0.13 0.00 0.00 59.36 58.69 2d9z h GLU 55 Cb 0.53 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 2d9z h GLU 55 CO 0.01 -0.10 1.33 0.42 -0.73 0.00 0.00 179.01 179.94 2d9z s ILE 56 N -6.06 3.16 -0.08 2.32 1.01 -1.21 -3.14 121.20 117.20 2d9z s ILE 56 Ca -0.14 0.18 -0.13 0.00 0.00 0.00 0.00 60.65 60.56 2d9z s ILE 56 Cb 0.16 -3.17 -0.10 0.00 0.01 0.00 0.00 42.46 39.35 2d9z s ILE 56 CO 0.70 -0.08 0.48 -0.07 0.00 0.00 0.00 174.94 175.97 2d9z h LEU 57 N 12.91 -0.13 -7.08 2.97 3.38 -1.66 -3.49 115.31 122.21 2d9z h LEU 57 Ca -0.42 -0.26 0.27 0.00 0.09 0.00 0.00 57.88 57.55 2d9z h LEU 57 Cb 1.22 0.03 -0.16 0.00 0.09 0.00 0.00 40.66 41.84 2d9z h LEU 57 CO 0.96 0.45 0.79 -0.60 0.09 0.00 0.00 178.44 180.14 2d9z s ARG 58 N -2.48 0.38 -0.16 1.13 3.52 -1.25 -5.08 118.95 115.02 2d9z s ARG 58 Ca -0.08 -0.17 -0.15 0.00 -0.13 0.00 0.00 55.73 55.20 2d9z s ARG 58 Cb -0.00 0.16 -0.04 0.00 -1.56 0.00 0.00 34.95 33.50 2d9z s ARG 58 CO 0.29 -0.17 0.35 0.42 -0.81 0.00 0.00 175.30 175.38 2d9z s ILE 59 N -2.48 5.27 0.59 4.11 1.09 -1.26 -2.94 121.20 125.57 2d9z s ILE 59 Ca 0.11 0.67 -0.15 0.00 -1.10 0.00 0.00 60.65 60.17 2d9z s ILE 59 Cb 0.01 -3.69 -0.04 0.00 -1.06 0.00 0.00 42.46 37.68 2d9z s ILE 59 CO -0.04 0.36 1.04 -0.55 -0.10 0.00 0.00 174.94 175.65 2d9z s SER 60 N 0.58 5.92 0.74 3.58 0.15 -1.08 -4.97 113.70 118.62 2d9z s SER 60 Ca 0.19 1.74 -0.14 0.00 0.70 0.00 0.00 55.95 58.44 2d9z s SER 60 Cb -0.14 -2.52 0.04 0.00 -1.71 0.00 0.00 66.02 61.69 2d9z s SER 60 CO 0.06 -1.07 1.14 -0.44 1.20 0.00 0.00 173.24 174.13 2d9z s SER 61 N -2.99 4.41 0.43 5.45 0.01 -1.26 -4.33 113.70 115.41 2d9z s SER 61 Ca 0.62 2.11 0.00 0.00 1.31 0.00 0.00 55.95 59.99 2d9z s SER 61 Cb -0.14 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2d9z s SER 61 CO 0.38 -2.11 0.00 -0.81 0.41 0.00 0.00 173.24 171.11 2d9z n PRO 62 N -2.95 0.14 -2.69 12.44 -0.04 -1.26 -4.45 135.00 136.18 2d9z n PRO 62 Ca 0.11 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.37 2d9z n PRO 62 Cb 0.52 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.99 2d9z n PRO 62 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2d9z n ARG 63 N -0.64 -3.20 -1.49 0.54 1.74 -1.26 -4.89 116.66 107.44 2d9z n ARG 63 Ca 0.00 0.92 -0.13 0.00 -0.77 0.00 0.00 57.85 57.87 2d9z n ARG 63 Cb 0.00 -5.62 0.09 0.00 -1.02 0.00 0.00 32.46 25.91 2d9z n ARG 63 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2d9z n ASP 64 N -2.08 3.77 -3.52 0.55 9.92 -1.26 -4.91 116.55 119.02 2d9z n ASP 64 Ca -0.17 -3.81 -0.40 0.00 -0.53 0.00 0.00 54.79 49.88 2d9z n ASP 64 Cb 0.65 -0.42 -0.02 0.00 -0.64 0.00 0.00 41.12 40.70 2d9z n ASP 64 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2d9z n PHE 65 N -0.86 2.96 -0.09 1.24 3.01 -1.26 -4.29 117.46 118.17 2d9z n PHE 65 Ca 0.35 -3.02 -0.13 0.00 1.01 0.00 0.00 57.45 55.66 2d9z n PHE 65 Cb 0.87 -2.52 -0.08 0.00 -0.01 0.00 0.00 39.48 37.74 2d9z n PHE 65 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2d9z n THR 66 N 4.36 0.99 -1.36 4.37 -2.24 -1.26 -4.58 114.28 114.56 2d9z n THR 66 Ca 0.65 -0.37 -0.34 0.00 -2.27 0.00 0.00 64.05 61.72 2d9z n THR 66 Cb 0.31 -1.16 0.07 0.00 -2.10 0.00 0.00 70.33 67.45 2d9z n THR 66 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2d9z n ASN 67 N -3.06 7.59 -0.57 3.42 3.02 -1.26 -4.32 115.26 120.07 2d9z n ASN 67 Ca -0.31 -3.73 0.11 0.00 -0.03 0.00 0.00 54.58 50.62 2d9z n ASN 67 Cb 0.82 -1.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.01 2d9z n ASN 67 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2d9z n ILE 68 N -0.76 0.00 -1.29 2.41 -5.35 -1.26 -5.01 119.36 108.10 2d9z n ILE 68 Ca 0.59 -0.32 -0.39 0.00 -0.27 0.00 0.00 62.75 62.36 2d9z n ILE 68 Cb 0.61 1.30 0.02 0.00 -1.74 0.00 0.00 39.64 39.82 2d9z n ILE 68 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2d9z n SER 69 N 0.25 -3.05 -3.00 7.28 7.64 -1.26 -2.24 113.62 119.23 2d9z n SER 69 Ca 0.10 0.65 -0.21 0.00 1.01 0.00 0.00 58.87 60.42 2d9z n SER 69 Cb 0.47 -0.94 0.05 0.00 -1.01 0.00 0.00 64.21 62.78 2d9z n SER 69 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d9z n GLN 70 N 1.09 -5.74 -3.96 1.43 3.00 -1.26 -5.00 117.38 106.94 2d9z n GLN 70 Ca 0.08 0.79 -0.10 0.00 -0.01 0.00 0.00 57.00 57.76 2d9z n GLN 70 Cb 0.48 -5.52 -0.12 0.00 0.00 0.00 0.00 30.24 25.07 2d9z n GLN 70 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2d9z s GLY 71 N -3.00 0.18 -0.24 1.08 0.00 -0.95 -5.06 107.32 99.34 2d9z s GLY 71 Ca 0.39 -0.41 -0.17 0.00 0.00 0.00 0.00 44.72 44.54 2d9z s GLY 71 CO 0.49 -0.45 -0.16 1.44 0.00 0.00 0.00 173.10 174.42 2d9z n SER 72 N 2.08 1.92 -4.76 1.64 7.64 -1.26 -4.93 113.62 115.94 2d9z n SER 72 Ca -0.20 0.38 -0.37 0.00 1.01 0.00 0.00 58.87 59.69 2d9z n SER 72 Cb 0.57 -0.87 -0.06 0.00 -1.01 0.00 0.00 64.21 62.84 2d9z n SER 72 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2d9z s ASN 73 N -7.06 6.61 1.04 6.43 -0.87 -1.26 -4.96 114.94 114.87 2d9z s ASN 73 Ca -0.33 0.72 -0.03 0.00 -1.57 0.00 0.00 52.86 51.65 2d9z s ASN 73 Cb 0.10 -2.23 0.05 0.00 -0.02 0.00 0.00 41.25 39.15 2d9z s ASN 73 CO 0.50 0.14 0.17 -0.81 -2.57 0.00 0.00 177.10 174.54 2d9z n PRO 74 N 3.06 -1.35 -4.36 -0.60 -0.04 -1.26 -4.60 135.00 125.85 2d9z n PRO 74 Ca -0.11 -0.27 -0.20 0.00 -0.04 0.00 0.00 63.50 62.88 2d9z n PRO 74 Cb 0.52 -0.25 -0.10 0.00 -0.04 0.00 0.00 33.50 33.63 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 -1.30 1.81 -0.24 0.54 -3.43 -1.26 -2.98 115.29 108.44 2d9z s HIS 75 Ca 0.11 -0.52 -0.07 0.00 -0.80 0.00 0.00 55.06 53.78 2d9z s HIS 75 Cb -0.01 -0.84 -0.17 0.00 -1.43 0.00 0.00 32.58 30.13 2d9z s HIS 75 CO 0.08 0.41 -0.12 0.00 -2.00 0.00 0.00 174.74 173.11 2d9z n PHE 77 N -3.70 -1.47 -4.27 0.00 -1.74 -1.20 -4.77 117.46 100.30 2d9z n PHE 77 Ca -0.45 -1.65 -0.21 0.00 -0.56 0.00 0.00 57.45 54.58 2d9z n PHE 77 Cb 0.94 0.51 -0.16 0.00 1.52 0.00 0.00 39.48 42.28 2d9z n PHE 77 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 2d9z s GLU 78 N -2.43 1.03 -0.59 3.97 2.02 -1.26 -3.16 118.70 118.28 2d9z s GLU 78 Ca 0.19 -0.18 -0.19 0.00 0.02 0.00 0.00 54.97 54.81 2d9z s GLU 78 Cb -0.02 -0.96 0.10 0.00 0.10 0.00 0.00 34.13 33.36 2d9z s GLU 78 CO 0.14 -0.05 0.69 0.42 0.02 0.00 0.00 175.26 176.48 2d9z s ILE 79 N 0.83 4.84 -0.92 -1.63 1.01 -0.04 -2.63 121.20 122.65 2d9z s ILE 79 Ca -0.12 -1.01 -0.22 0.00 0.00 0.00 0.00 60.65 59.29 2d9z s ILE 79 Cb -0.15 -4.48 0.07 0.00 0.01 0.00 0.00 42.46 37.92 2d9z s ILE 79 CO 0.01 -1.10 1.28 -0.63 0.00 0.00 0.00 174.94 174.50 2d9z s ILE 80 N 2.62 4.19 -0.11 2.92 1.09 -1.15 -0.69 121.20 130.07 2d9z s ILE 80 Ca 0.11 -0.84 -0.09 0.00 -1.10 0.00 0.00 60.65 58.73 2d9z s ILE 80 Cb -0.24 -4.92 -0.04 0.00 -1.06 0.00 0.00 42.46 36.19 2d9z s ILE 80 CO 0.06 -1.75 0.19 0.42 -0.10 0.00 0.00 174.94 173.76 2d9z s THR 81 N 4.26 5.41 0.16 2.92 -4.23 -0.86 -2.40 115.64 120.90 2d9z s THR 81 Ca 0.38 0.33 -0.15 0.00 -1.18 0.00 0.00 61.69 61.07 2d9z s THR 81 Cb -0.04 -3.47 0.12 0.00 1.34 0.00 0.00 72.50 70.45 2d9z s THR 81 CO -0.05 0.58 1.12 -0.67 -0.54 0.00 0.00 174.62 175.06 2d9z n ASP 82 N 2.18 -0.53 0.01 3.99 2.03 -1.19 -0.36 116.55 122.69 2d9z n ASP 82 Ca -0.18 1.26 -0.11 0.00 0.52 0.00 0.00 54.79 56.28 2d9z n ASP 82 Cb 0.54 -0.26 -0.07 0.00 -0.72 0.00 0.00 41.12 40.61 2d9z n ASP 82 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d9z h THR 83 N 0.00 0.00 -3.09 5.18 1.03 -1.94 -3.46 112.91 110.62 2d9z h THR 83 Ca 0.22 0.00 0.05 0.00 -0.01 0.00 0.00 66.41 66.67 2d9z h THR 83 Cb 0.40 0.00 -0.06 0.00 -1.07 0.00 0.00 68.15 67.42 2d9z h THR 83 CO -0.71 0.00 0.18 -0.04 -0.01 0.00 0.00 175.52 174.94 2d9z s MET 84 N -4.99 1.75 -0.11 0.00 -1.94 0.52 -5.15 119.30 109.38 2d9z s MET 84 Ca -0.11 -1.02 -0.19 0.00 -1.71 0.00 0.00 55.69 52.65 2d9z s MET 84 Cb 0.05 0.59 -0.04 0.00 2.01 0.00 0.00 34.83 37.44 2d9z s MET 84 CO 0.45 -0.79 0.52 0.08 -0.01 0.00 0.00 175.02 175.27 2d9z s VAL 85 N -3.93 5.16 0.26 -6.03 1.01 -1.26 -2.02 120.40 113.59 2d9z s VAL 85 Ca 0.13 1.06 0.10 0.00 0.00 0.00 0.00 61.98 63.26 2d9z s VAL 85 Cb -0.05 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2d9z s VAL 85 CO 0.07 0.31 -0.04 -0.31 0.00 0.00 0.00 175.10 175.13 2d9z s TYR 86 N 0.68 2.64 -0.26 5.22 2.02 0.13 -3.34 117.35 124.43 2d9z s TYR 86 Ca 0.28 -0.24 -0.02 0.00 -0.37 0.00 0.00 57.07 56.73 2d9z s TYR 86 Cb -0.16 -1.17 0.08 0.00 -0.40 0.00 0.00 41.96 40.32 2d9z s TYR 86 CO 0.12 0.63 0.07 -0.06 -1.57 0.00 0.00 175.55 174.74 2d9z s PHE 87 N -2.32 1.21 0.05 2.71 0.40 0.42 -0.86 117.98 119.60 2d9z s PHE 87 Ca 0.31 -1.23 0.01 0.00 -0.60 0.00 0.00 56.93 55.42 2d9z s PHE 87 Cb -0.06 -1.29 -0.04 0.00 0.51 0.00 0.00 43.02 42.13 2d9z s PHE 87 CO 0.19 -0.76 0.12 0.08 0.70 0.00 0.00 175.22 175.56 2d9z s VAL 88 N 1.79 4.88 0.00 -0.44 1.01 -1.19 -1.80 120.40 124.65 2d9z s VAL 88 Ca 0.05 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2d9z s VAL 88 Cb -0.17 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2d9z s VAL 88 CO -0.20 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.70 2d9z n GLY 89 N 0.59 4.11 2.91 4.51 0.00 -1.21 -2.75 105.19 113.36 2d9z n GLY 89 Ca -0.09 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.74 2d9z n GLY 89 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d9z s GLU 90 N -5.08 0.20 -0.16 1.61 -1.05 -1.16 -4.00 118.70 109.06 2d9z s GLU 90 Ca 0.00 0.54 -0.03 0.00 -0.15 0.00 0.00 54.97 55.33 2d9z s GLU 90 Cb 0.00 -0.49 -0.02 0.00 -0.44 0.00 0.00 34.13 33.18 2d9z s GLU 90 CO 0.00 -0.46 -0.07 1.21 0.95 0.00 0.00 175.26 176.89 2d9z s ASN 91 N 2.41 4.46 -0.09 0.83 3.84 -1.23 -0.32 114.94 124.84 2d9z s ASN 91 Ca 0.05 -0.24 -0.06 0.00 0.21 0.00 0.00 52.86 52.81 2d9z s ASN 91 Cb -0.14 -1.72 -0.04 0.00 -0.55 0.00 0.00 41.25 38.80 2d9z s ASN 91 CO -0.11 0.13 -0.15 -0.46 -2.79 0.00 0.00 177.10 173.72 2d9z n ASN 92 N 3.76 1.00 -3.24 -4.21 6.94 -1.26 -4.07 115.26 114.18 2d9z n ASN 92 Ca -0.18 0.16 -0.36 0.00 -0.02 0.00 0.00 54.58 54.19 2d9z n ASN 92 Cb 0.52 -0.39 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 2d9z n ASN 92 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2d9z n GLY 93 N 2.37 5.90 3.46 4.83 0.00 -1.26 -5.05 105.19 115.45 2d9z n GLY 93 Ca -0.18 -2.64 -0.28 0.00 0.00 0.00 0.00 46.02 42.91 2d9z n GLY 93 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d9z n ASP 94 N -0.22 -1.79 -4.18 1.61 5.68 -1.26 -3.42 116.55 112.97 2d9z n ASP 94 Ca 0.43 -0.17 -0.32 0.00 -0.50 0.00 0.00 54.79 54.22 2d9z n ASP 94 Cb 0.33 -1.25 -0.04 0.00 -1.14 0.00 0.00 41.12 39.01 2d9z n ASP 94 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2d9z n SER 95 N -4.90 -1.45 -3.39 -1.12 3.41 -1.26 -4.93 113.62 99.98 2d9z n SER 95 Ca 0.03 -1.08 0.01 0.00 -0.26 0.00 0.00 58.87 57.57 2d9z n SER 95 Cb 0.54 -2.56 -0.03 0.00 -0.26 0.00 0.00 64.21 61.90 2d9z n SER 95 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d9z s SER 96 N -3.83 -1.14 -0.87 4.04 0.15 -1.22 -5.09 113.70 105.74 2d9z s SER 96 Ca 0.38 1.13 -0.25 0.00 0.70 0.00 0.00 55.95 57.91 2d9z s SER 96 Cb -0.21 2.13 -0.11 0.00 -1.71 0.00 0.00 66.02 66.12 2d9z s SER 96 CO 0.94 -0.24 2.20 -1.38 1.20 0.00 0.00 173.24 175.95 2d9z s HIS 97 N 2.85 1.42 -0.49 3.44 -3.43 -1.26 -4.82 115.29 113.00 2d9z s HIS 97 Ca 0.09 1.45 0.04 0.00 -0.80 0.00 0.00 55.06 55.83 2d9z s HIS 97 Cb -0.14 -3.68 0.16 0.00 -1.43 0.00 0.00 32.58 27.50 2d9z s HIS 97 CO -0.19 -1.56 0.35 1.21 -2.00 0.00 0.00 174.74 172.55 2d9z s ASN 98 N 9.50 2.88 0.00 7.38 2.47 -1.26 -4.94 114.94 130.97 2d9z s ASN 98 Ca 0.82 -3.14 0.15 0.00 0.42 0.00 0.00 52.86 51.12 2d9z s ASN 98 Cb -0.10 -0.87 0.89 0.00 -1.45 0.00 0.00 41.25 39.73 2d9z s ASN 98 CO 0.05 -0.17 1.36 -0.81 -3.72 0.00 0.00 177.10 173.81 2d9z n PRO 99 N 2.82 0.43 0.04 0.43 -0.04 -1.26 -2.49 135.00 134.93 2d9z n PRO 99 Ca 0.22 0.03 -0.08 0.00 -0.04 0.00 0.00 63.50 63.63 2d9z n PRO 99 Cb 0.41 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.25 2d9z n PRO 99 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2d9z h VAL 100 N 0.00 1.51 0.00 0.52 2.07 -1.97 -3.25 116.25 115.13 2d9z h VAL 100 Ca 0.00 -3.25 -0.01 0.00 0.82 0.00 0.00 66.70 64.26 2d9z h VAL 100 Cb 0.03 2.76 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2d9z h VAL 100 CO 0.00 0.87 -0.06 -0.07 0.02 0.00 0.00 177.57 178.33 2d9z h LEU 101 N 0.00 0.00 0.01 2.57 3.38 -1.75 -3.08 115.31 116.45 2d9z h LEU 101 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2d9z h LEU 101 Cb 1.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.58 2d9z h LEU 101 CO 0.12 0.06 -0.01 0.00 0.09 0.00 0.00 178.44 178.70 2d9z h ALA 102 N 1.94 -0.02 -0.99 1.53 0.00 -1.58 -0.75 119.26 119.39 2d9z h ALA 102 Ca -0.00 -0.33 0.19 0.00 0.00 0.00 0.00 54.91 54.76 2d9z h ALA 102 Cb 0.46 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.07 2d9z h ALA 102 CO 0.01 -0.17 -0.29 0.00 0.00 0.00 0.00 179.25 178.80 2d9z n ALA 103 N -2.46 0.14 -0.03 0.00 0.00 -1.16 -0.11 120.51 116.89 2d9z n ALA 103 Ca -0.09 1.06 -0.11 0.00 0.00 0.00 0.00 53.44 54.30 2d9z n ALA 103 Cb 0.33 -0.60 -0.06 0.00 0.00 0.00 0.00 19.45 19.13 2d9z n ALA 103 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2d9z h THR 104 N 0.00 1.18 0.00 0.00 1.35 -1.66 -3.47 112.91 110.30 2d9z h THR 104 Ca 0.44 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2d9z h THR 104 Cb 0.69 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2d9z h THR 104 CO -1.01 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 175.03 2d9z n GLY 105 N -0.59 1.08 3.10 5.82 0.00 0.84 -4.44 105.19 110.99 2d9z n GLY 105 Ca -0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.08 0.90 0.00 1.61 0.11 -0.30 -4.65 120.40 116.98 2d9z s VAL 106 Ca 0.00 -0.86 0.00 0.00 -2.93 0.00 0.00 61.98 58.19 2d9z s VAL 106 Cb 0.00 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 2d9z s VAL 106 CO 0.00 -0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.35 2d9z n GLY 107 N 2.04 0.54 0.13 6.54 0.00 0.57 -3.30 105.19 111.70 2d9z n GLY 107 Ca -0.18 -2.32 -0.22 0.00 0.00 0.00 0.00 46.02 43.31 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 0.00 0.33 -0.68 0.99 5.85 -1.94 -3.35 115.31 116.51 2d9z h LEU 108 Ca 0.00 -0.84 0.13 0.00 0.84 0.00 0.00 57.88 58.01 2d9z h LEU 108 Cb 0.00 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 40.83 2d9z h LEU 108 CO 0.00 1.74 0.22 0.44 -0.34 0.00 0.00 178.44 180.50 2d9z h ASP 109 N -0.23 0.15 -0.71 1.25 3.32 -1.93 -0.45 116.42 117.82 2d9z h ASP 109 Ca -0.38 0.11 0.05 0.00 0.02 0.00 0.00 57.03 56.83 2d9z h ASP 109 Cb 1.83 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 41.44 2d9z h ASP 109 CO 0.02 0.06 0.41 1.62 -1.72 0.00 0.00 179.24 179.64 2d9z h VAL 110 N 0.36 1.01 -0.20 -1.35 3.04 -1.84 -2.59 116.25 114.68 2d9z h VAL 110 Ca 0.37 -0.26 -0.01 0.00 -1.01 0.00 0.00 66.70 65.78 2d9z h VAL 110 Cb 0.55 0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 29.99 2d9z h VAL 110 CO -0.40 0.14 0.07 0.00 -1.01 0.00 0.00 177.57 176.37 2d9z h ALA 111 N 1.35 0.26 -1.36 3.17 0.00 -1.26 -2.76 119.26 118.65 2d9z h ALA 111 Ca 0.31 -0.12 0.46 0.00 0.00 0.00 0.00 54.91 55.55 2d9z h ALA 111 Cb 0.15 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 17.73 2d9z h ALA 111 CO -0.17 -0.13 0.88 1.96 0.00 0.00 0.00 179.25 181.79 2d9z h GLN 112 N 0.15 0.05 0.04 0.00 1.08 -0.79 1.49 115.11 117.14 2d9z h GLN 112 Ca 0.06 -0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.01 2d9z h GLN 112 Cb 0.21 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2d9z h GLN 112 CO -0.00 0.03 -1.06 0.77 -0.95 0.00 0.00 178.83 177.62 2d9z h SER 113 N 0.05 0.63 -0.39 1.46 0.02 -1.47 -2.90 113.55 110.95 2d9z h SER 113 Ca 0.85 -0.54 -0.08 0.00 -0.84 0.00 0.00 61.79 61.18 2d9z h SER 113 Cb 2.70 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 65.04 2d9z h SER 113 CO -0.43 1.36 -0.07 -0.50 -1.14 0.00 0.00 176.83 176.04 2d9z h TRP 114 N 0.24 0.82 -0.39 3.45 4.06 0.20 -0.31 115.95 124.02 2d9z h TRP 114 Ca -0.11 -0.17 -0.02 0.00 2.06 0.00 0.00 58.89 60.65 2d9z h TRP 114 Cb 1.72 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 29.65 2d9z h TRP 114 CO 0.08 0.86 0.18 1.49 -3.56 0.00 0.00 178.44 177.49 2d9z h GLU 115 N 0.55 0.57 -0.51 0.49 4.22 -0.89 0.29 114.58 119.30 2d9z h GLU 115 Ca 0.10 -0.09 -0.11 0.00 0.08 0.00 0.00 59.36 59.34 2d9z h GLU 115 Cb 0.58 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2d9z h GLU 115 CO 0.03 0.50 -0.13 0.87 -2.18 0.00 0.00 179.01 178.11 2d9z h LYS 116 N 0.49 0.97 0.12 1.92 1.57 -1.46 -2.67 116.57 117.52 2d9z h LYS 116 Ca 0.13 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 2d9z h LYS 116 Cb 0.13 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2d9z h LYS 116 CO -0.02 1.03 -0.06 0.00 -0.57 0.00 0.00 179.45 179.84 2d9z h ALA 117 N 0.98 -0.49 -1.38 3.86 0.00 -0.82 0.07 119.26 121.49 2d9z h ALA 117 Ca 0.13 -0.03 0.47 0.00 0.00 0.00 0.00 54.91 55.48 2d9z h ALA 117 Cb 0.68 0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.39 2d9z h ALA 117 CO 0.05 -0.48 0.89 0.82 0.00 0.00 0.00 179.25 180.53 2d9z h ILE 118 N -0.30 0.03 0.05 0.00 2.04 -0.54 0.27 117.51 119.07 2d9z h ILE 118 Ca -0.02 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2d9z h ILE 118 Cb 0.12 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 2d9z h ILE 118 CO 0.03 0.00 -0.02 -0.09 0.00 0.00 0.00 178.15 178.07 2d9z h ARG 119 N 0.02 -0.06 -0.54 2.37 1.12 -1.51 -3.29 114.38 112.48 2d9z h ARG 119 Ca 0.87 0.00 0.10 0.00 -1.11 0.00 0.00 59.98 59.85 2d9z h ARG 119 Cb 2.80 0.01 -0.08 0.00 -0.01 0.00 0.00 29.97 32.69 2d9z h ARG 119 CO -0.45 0.48 0.05 0.37 -3.11 0.00 0.00 179.97 177.30 2d9z h GLN 120 N -0.95 0.16 -1.02 0.20 4.15 0.14 0.70 115.11 118.50 2d9z h GLN 120 Ca -0.01 -0.01 0.27 0.00 0.77 0.00 0.00 58.65 59.67 2d9z h GLN 120 Cb 0.57 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.16 2d9z h GLN 120 CO 0.01 0.11 0.69 0.00 -1.93 0.00 0.00 178.83 177.71 2d9z h ALA 121 N 1.46 2.49 -0.65 3.38 0.00 -0.76 0.03 119.26 125.20 2d9z h ALA 121 Ca 0.28 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.34 2d9z h ALA 121 Cb 0.42 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 2d9z h ALA 121 CO -0.41 -0.84 0.15 -0.07 0.00 0.00 0.00 179.25 178.08 2d9z h LEU 122 N 0.27 0.02 0.07 0.00 3.38 -0.92 -2.10 115.31 116.03 2d9z h LEU 122 Ca 0.54 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.66 2d9z h LEU 122 Cb 1.62 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 42.49 2d9z h LEU 122 CO -0.18 0.00 -0.35 0.24 0.09 0.00 0.00 178.44 178.24 2d9z h MET 123 N 0.28 -0.53 -5.41 1.13 2.86 -1.07 -3.37 114.93 108.81 2d9z h MET 123 Ca 0.35 0.04 -0.28 0.00 -2.06 0.00 0.00 59.70 57.74 2d9z h MET 123 Cb 0.54 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 2d9z h MET 123 CO -0.43 -0.35 1.06 0.43 1.06 0.00 0.00 176.91 178.67 2d9z n SER 124 N -5.43 1.68 0.00 1.22 7.64 -0.79 -4.58 113.62 113.35 2d9z n SER 124 Ca -0.06 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 58.99 2d9z n SER 124 Cb 0.35 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.06 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 6.32 0.10 0.06 0.23 0.00 -1.26 -4.87 105.19 105.77 2d9z n GLY 125 Ca 0.46 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.57 2d9z n GLY 125 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9z n PRO 126 N -1.03 0.09 -2.55 1.61 -0.04 -1.26 -4.68 135.00 127.14 2d9z n PRO 126 Ca 0.00 0.34 -0.43 0.00 -0.04 0.00 0.00 63.50 63.37 2d9z n PRO 126 Cb 0.00 -1.68 -0.02 0.00 -0.04 0.00 0.00 33.50 31.76 2d9z n PRO 126 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d9z s SER 127 N -3.59 6.94 0.14 3.54 0.01 -1.26 -5.02 113.70 114.46 2d9z s SER 127 Ca 0.05 1.34 0.04 0.00 1.31 0.00 0.00 55.95 58.70 2d9z s SER 127 Cb 0.09 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 2d9z s SER 127 CO 0.32 -0.82 -0.09 -0.55 0.41 0.00 0.00 173.24 172.51 2d9z s SER 128 N 1.80 1.66 0.00 2.44 0.15 -1.26 -5.04 113.70 113.45 2d9z s SER 128 Ca 0.49 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2d9z s SER 128 Cb -0.16 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 2d9z s SER 128 CO 0.14 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.82