#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 2.68 -0.01 1.61 1.04 -1.26 -5.06 113.70 112.71 2d9z s SER 2 Ca 0.00 1.91 -0.28 0.00 0.48 0.00 0.00 55.95 58.06 2d9z s SER 2 Cb 0.00 -2.46 0.09 0.00 0.10 0.00 0.00 66.02 63.75 2d9z s SER 2 CO 0.00 -3.20 0.76 -0.94 0.98 0.00 0.00 173.24 170.84 2d9z s SER 3 N -2.80 -0.53 0.41 7.02 1.04 -1.26 -5.18 113.70 112.41 2d9z s SER 3 Ca 0.66 0.34 0.08 0.00 0.48 0.00 0.00 55.95 57.51 2d9z s SER 3 Cb -0.22 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.35 2d9z s SER 3 CO 0.59 -0.65 0.36 -0.83 0.98 0.00 0.00 173.24 173.69 2d9z s GLY 4 N -1.80 2.13 -0.07 7.32 0.00 -1.26 -4.90 107.32 108.74 2d9z s GLY 4 Ca -0.03 -1.89 -0.06 0.00 0.00 0.00 0.00 44.72 42.74 2d9z s GLY 4 CO -0.01 -1.71 -0.13 1.44 0.00 0.00 0.00 173.10 172.69 2d9z n SER 5 N -1.51 0.94 -2.25 1.64 7.64 -1.26 -4.70 113.62 114.12 2d9z n SER 5 Ca 0.03 0.15 -0.27 0.00 1.01 0.00 0.00 58.87 59.79 2d9z n SER 5 Cb 0.62 -0.36 0.04 0.00 -1.01 0.00 0.00 64.21 63.50 2d9z n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d9z n SER 6 N -3.58 7.00 0.00 6.43 2.88 -1.26 -4.88 113.62 120.20 2d9z n SER 6 Ca -0.15 -3.41 0.00 0.00 -1.33 0.00 0.00 58.87 53.98 2d9z n SER 6 Cb 0.49 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 2d9z n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9z n GLY 7 N -0.08 1.71 3.71 0.46 0.00 -1.26 -4.92 105.19 104.81 2d9z n GLY 7 Ca 0.47 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 2d9z n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d9z s MET 8 N 0.00 4.53 0.53 1.61 1.00 -1.26 -4.78 119.30 120.93 2d9z s MET 8 Ca 0.00 1.43 0.22 0.00 0.00 0.00 0.00 55.69 57.33 2d9z s MET 8 Cb 0.00 -3.47 1.35 0.00 0.00 0.00 0.00 34.83 32.71 2d9z s MET 8 CO 0.00 -0.10 2.06 -0.24 0.00 0.00 0.00 175.02 176.74 2d9z h VAL 9 N 4.84 0.84 -1.30 -6.03 3.04 -1.69 -3.38 116.25 112.56 2d9z h VAL 9 Ca -0.39 0.00 0.15 0.00 -1.01 0.00 0.00 66.70 65.45 2d9z h VAL 9 Cb 1.21 0.84 -0.29 0.00 -2.01 0.00 0.00 31.29 31.05 2d9z h VAL 9 CO 0.77 0.00 0.48 -0.75 -1.01 0.00 0.00 177.57 177.06 2d9z s LYS 10 N -5.03 0.26 0.27 4.17 2.20 -0.86 -4.73 119.74 116.02 2d9z s LYS 10 Ca -0.05 0.48 0.01 0.00 -0.36 0.00 0.00 55.97 56.05 2d9z s LYS 10 Cb 0.19 0.09 -0.03 0.00 -1.51 0.00 0.00 37.83 36.57 2d9z s LYS 10 CO 0.70 -0.06 0.25 -1.83 -0.36 0.00 0.00 175.35 174.05 2d9z s GLU 11 N 1.39 1.50 0.00 4.03 -1.05 -1.26 0.14 118.70 123.44 2d9z s GLU 11 Ca -0.08 -1.75 0.00 0.00 -0.15 0.00 0.00 54.97 52.99 2d9z s GLU 11 Cb -0.03 0.32 0.00 0.00 -0.44 0.00 0.00 34.13 33.98 2d9z s GLU 11 CO -0.14 -0.55 0.00 0.41 0.95 0.00 0.00 175.26 175.94 2d9z n GLY 12 N -0.44 3.52 3.72 -3.83 0.00 0.15 -4.97 105.19 103.34 2d9z n GLY 12 Ca 0.04 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 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 3.22 0.04 1.61 0.52 -1.26 -0.25 118.94 120.82 2d9z s TRP 13 Ca 0.00 0.98 -0.12 0.00 0.02 0.00 0.00 56.10 56.98 2d9z s TRP 13 Cb 0.00 -3.69 0.01 0.00 -1.15 0.00 0.00 33.47 28.64 2d9z s TRP 13 CO 0.00 -2.39 0.26 1.41 0.02 0.00 0.00 176.95 176.25 2d9z s MET 14 N 0.78 0.75 0.10 4.98 1.75 -0.85 -4.37 119.30 122.45 2d9z s MET 14 Ca 0.63 -0.55 0.09 0.00 -1.25 0.00 0.00 55.69 54.61 2d9z s MET 14 Cb -0.38 0.32 -0.04 0.00 2.84 0.00 0.00 34.83 37.58 2d9z s MET 14 CO 0.33 -0.23 -0.18 0.14 -0.65 0.00 0.00 175.02 174.42 2d9z s VAL 15 N -2.52 2.81 0.17 10.11 -7.23 -1.26 -1.86 120.40 120.63 2d9z s VAL 15 Ca -0.05 -1.44 -0.16 0.00 -1.81 0.00 0.00 61.98 58.51 2d9z s VAL 15 Cb -0.01 -2.27 0.03 0.00 0.56 0.00 0.00 36.38 34.69 2d9z s VAL 15 CO -0.03 0.15 0.46 -1.38 -0.31 0.00 0.00 175.10 173.99 2d9z s HIS 16 N -1.09 -0.10 0.16 2.82 -3.43 -0.75 -3.72 115.29 109.19 2d9z s HIS 16 Ca 0.17 -0.24 -0.14 0.00 -0.80 0.00 0.00 55.06 54.05 2d9z s HIS 16 Cb -0.11 0.31 0.02 0.00 -1.43 0.00 0.00 32.58 31.37 2d9z s HIS 16 CO 0.09 -0.83 0.41 1.52 -2.00 0.00 0.00 174.74 173.93 2d9z s TYR 17 N -3.86 0.03 0.40 0.38 1.13 -0.71 -1.08 117.35 113.64 2d9z s TYR 17 Ca 0.08 -0.38 0.03 0.00 -1.41 0.00 0.00 57.07 55.39 2d9z s TYR 17 Cb 0.00 0.21 0.07 0.00 -1.10 0.00 0.00 41.96 41.14 2d9z s TYR 17 CO -0.05 -0.79 0.55 0.25 -2.51 0.00 0.00 175.55 172.99 2d9z n THR 18 N -0.26 0.00 -0.06 -3.49 -2.24 -1.26 -0.36 114.28 106.61 2d9z n THR 18 Ca -0.11 -1.10 -0.07 0.00 -2.27 0.00 0.00 64.05 60.50 2d9z n THR 18 Cb 0.63 -0.87 -0.15 0.00 -2.10 0.00 0.00 70.33 67.84 2d9z n THR 18 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2d9z n SER 19 N -2.74 0.30 -0.04 3.42 2.88 -1.22 -2.64 113.62 113.58 2d9z n SER 19 Ca 0.10 0.14 -0.07 0.00 -1.33 0.00 0.00 58.87 57.72 2d9z n SER 19 Cb 0.37 0.73 -0.06 0.00 -0.75 0.00 0.00 64.21 64.50 2d9z n SER 19 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2d9z h ARG 20 N 0.00 -0.03 0.05 -1.46 2.43 -1.96 -3.41 114.38 109.99 2d9z h ARG 20 Ca -0.40 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.47 2d9z h ARG 20 Cb 2.02 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 31.55 2d9z h ARG 20 CO 0.04 0.39 -1.64 -0.25 -1.51 0.00 0.00 179.97 177.00 2d9z n ASP 21 N -4.74 1.97 -1.58 -3.80 8.00 -1.26 -4.99 116.55 110.14 2d9z n ASP 21 Ca -0.05 0.32 -0.13 0.00 0.71 0.00 0.00 54.79 55.65 2d9z n ASP 21 Cb 0.21 -0.91 0.00 0.00 -0.02 0.00 0.00 41.12 40.41 2d9z n ASP 21 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2d9z n ASN 22 N -4.04 -4.07 -4.59 -2.24 3.02 -1.08 -4.92 115.26 97.33 2d9z n ASN 22 Ca -0.34 -0.06 -0.43 0.00 -0.03 0.00 0.00 54.58 53.72 2d9z n ASN 22 Cb 0.84 -3.18 -0.02 0.00 -0.61 0.00 0.00 39.78 36.81 2d9z n ASN 22 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2d9z s LEU 23 N -3.80 3.68 -0.13 3.41 1.98 -1.26 -4.71 118.68 117.84 2d9z s LEU 23 Ca 0.06 0.38 -0.29 0.00 -2.89 0.00 0.00 54.13 51.38 2d9z s LEU 23 Cb -0.02 -3.47 -0.05 0.00 0.66 0.00 0.00 46.19 43.31 2d9z s LEU 23 CO 0.07 -1.24 1.76 -0.60 -1.89 0.00 0.00 176.35 174.44 2d9z s ARG 24 N 4.39 3.89 -0.10 1.98 3.52 -1.26 -4.34 118.95 127.03 2d9z s ARG 24 Ca 0.46 2.02 0.03 0.00 -0.13 0.00 0.00 55.73 58.11 2d9z s ARG 24 Cb -0.08 -4.08 0.00 0.00 -1.56 0.00 0.00 34.95 29.24 2d9z s ARG 24 CO 0.31 -1.20 -0.21 0.15 -0.81 0.00 0.00 175.30 173.54 2d9z s LYS 25 N 4.65 2.70 -0.20 5.12 1.02 -0.24 -4.93 119.74 127.85 2d9z s LYS 25 Ca 0.78 -0.76 -0.05 0.00 0.02 0.00 0.00 55.97 55.97 2d9z s LYS 25 Cb -0.31 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 34.89 2d9z s LYS 25 CO 0.32 0.12 -0.01 0.50 -0.92 0.00 0.00 175.35 175.35 2d9z s ARG 26 N 0.48 3.57 0.11 1.68 3.52 -1.26 -1.81 118.95 125.24 2d9z s ARG 26 Ca -0.16 -0.55 -0.10 0.00 -0.13 0.00 0.00 55.73 54.79 2d9z s ARG 26 Cb -0.17 -3.05 0.00 0.00 -1.56 0.00 0.00 34.95 30.17 2d9z s ARG 26 CO 0.06 -0.02 0.24 -1.01 -0.81 0.00 0.00 175.30 173.77 2d9z s HIS 27 N 1.06 0.13 -0.98 5.12 3.76 -0.78 -4.96 115.29 118.64 2d9z s HIS 27 Ca 0.02 -0.53 -0.24 0.00 -0.15 0.00 0.00 55.06 54.16 2d9z s HIS 27 Cb -0.14 -0.00 -0.09 0.00 1.11 0.00 0.00 32.58 33.46 2d9z s HIS 27 CO 0.01 -0.60 2.02 -0.47 -0.85 0.00 0.00 174.74 174.85 2d9z s TYR 28 N -3.87 1.71 -0.10 1.40 5.04 -0.68 -2.01 117.35 118.84 2d9z s TYR 28 Ca 0.06 0.91 -0.29 0.00 -2.44 0.00 0.00 57.07 55.31 2d9z s TYR 28 Cb 0.04 -3.89 -0.05 0.00 0.35 0.00 0.00 41.96 38.41 2d9z s TYR 28 CO -0.09 -1.48 1.72 -1.58 -1.34 0.00 0.00 175.55 172.77 2d9z s TRP 29 N 11.57 1.88 -0.12 4.97 0.52 0.66 -2.25 118.94 136.17 2d9z s TRP 29 Ca 0.74 0.24 0.03 0.00 0.02 0.00 0.00 56.10 57.13 2d9z s TRP 29 Cb -0.06 -3.97 0.00 0.00 -1.15 0.00 0.00 33.47 28.29 2d9z s TRP 29 CO 0.06 -3.80 -0.22 1.03 0.02 0.00 0.00 176.95 174.03 2d9z s ARG 30 N 4.42 3.08 -0.01 4.98 0.52 0.13 0.30 118.95 132.37 2d9z s ARG 30 Ca 0.76 -0.85 0.08 0.00 -0.52 0.00 0.00 55.73 55.20 2d9z s ARG 30 Cb -0.32 -2.38 -0.02 0.00 0.52 0.00 0.00 34.95 32.75 2d9z s ARG 30 CO 0.31 0.12 -0.25 -1.17 0.02 0.00 0.00 175.30 174.33 2d9z s LEU 31 N 0.50 2.07 0.00 2.53 2.96 0.12 -0.60 118.68 126.26 2d9z s LEU 31 Ca -0.14 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.30 2d9z s LEU 31 Cb -0.17 -1.29 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 2d9z s LEU 31 CO 0.05 0.30 0.05 -0.67 -1.32 0.00 0.00 176.35 174.76 2d9z n ASP 32 N 2.33 0.51 0.00 3.68 2.03 -1.24 -1.84 116.55 122.02 2d9z n ASP 32 Ca -0.16 -1.57 0.13 0.00 0.52 0.00 0.00 54.79 53.70 2d9z n ASP 32 Cb 0.51 0.34 0.75 0.00 -0.72 0.00 0.00 41.12 42.00 2d9z n ASP 32 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2d9z n SER 33 N -2.23 0.00 0.00 1.67 2.88 -1.26 -4.22 113.62 110.46 2d9z n SER 33 Ca -0.00 -1.21 0.00 0.00 -1.33 0.00 0.00 58.87 56.33 2d9z n SER 33 Cb 0.16 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 2d9z n SER 33 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2d9z n LYS 34 N -0.89 0.00 -3.72 -1.46 3.00 -1.26 -4.81 118.16 109.02 2d9z n LYS 34 Ca 0.19 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.40 2d9z n LYS 34 Cb 0.09 -0.21 -0.05 0.00 0.00 0.00 0.00 35.03 34.86 2d9z n LYS 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2d9z s LEU 36 N -2.85 4.09 -0.01 0.00 2.96 -0.59 -3.60 118.68 118.67 2d9z s LEU 36 Ca 0.07 1.37 -0.07 0.00 -0.22 0.00 0.00 54.13 55.28 2d9z s LEU 36 Cb 0.01 -4.08 0.01 0.00 0.50 0.00 0.00 46.19 42.63 2d9z s LEU 36 CO -0.08 -0.19 0.15 -0.89 -1.32 0.00 0.00 176.35 174.02 2d9z s THR 37 N -1.94 0.06 -0.23 3.68 2.01 0.23 -0.44 115.64 119.01 2d9z s THR 37 Ca 0.54 -0.51 -0.03 0.00 0.31 0.00 0.00 61.69 61.99 2d9z s THR 37 Cb -0.11 -0.39 0.00 0.00 0.01 0.00 0.00 72.50 72.01 2d9z s THR 37 CO 0.17 -0.28 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.02 2d9z s LEU 38 N -1.01 3.02 -0.42 4.42 1.02 -0.92 -0.70 118.68 124.10 2d9z s LEU 38 Ca -0.11 -0.55 -0.12 0.00 0.02 0.00 0.00 54.13 53.37 2d9z s LEU 38 Cb -0.06 -1.72 0.05 0.00 0.02 0.00 0.00 46.19 44.48 2d9z s LEU 38 CO 0.01 -0.06 0.28 -0.36 0.02 0.00 0.00 176.35 176.24 2d9z s PHE 39 N 1.44 3.27 0.36 0.29 0.40 -0.95 0.19 117.98 122.97 2d9z s PHE 39 Ca 0.04 -1.05 0.17 0.00 -0.60 0.00 0.00 56.93 55.49 2d9z s PHE 39 Cb -0.15 -2.79 1.22 0.00 0.51 0.00 0.00 43.02 41.81 2d9z s PHE 39 CO -0.03 -0.73 1.58 -0.56 0.70 0.00 0.00 175.22 176.17 2d9z h GLN 40 N 8.54 0.01 -5.50 0.44 -0.00 -1.90 -1.82 115.11 114.88 2d9z h GLN 40 Ca -0.26 -0.00 -0.50 0.00 -0.00 0.00 0.00 58.65 57.89 2d9z h GLN 40 Cb 1.10 -0.00 -0.14 0.00 -0.00 0.00 0.00 27.48 28.44 2d9z h GLN 40 CO 0.76 0.01 -0.66 0.54 -0.00 0.00 0.00 178.83 179.47 2d9z s ASN 41 N -4.63 2.81 0.27 0.06 2.20 -1.26 -4.48 114.94 109.91 2d9z s ASN 41 Ca -0.10 -1.22 -0.00 0.00 -0.94 0.00 0.00 52.86 50.60 2d9z s ASN 41 Cb 0.33 -0.18 0.58 0.00 -2.00 0.00 0.00 41.25 39.98 2d9z s ASN 41 CO 0.78 -0.37 1.72 -0.08 -2.94 0.00 0.00 177.10 176.21 2d9z h GLU 42 N 2.22 0.43 -4.64 3.55 4.22 -1.97 -3.42 114.58 114.98 2d9z h GLU 42 Ca -0.40 -0.03 -0.33 0.00 0.08 0.00 0.00 59.36 58.68 2d9z h GLU 42 Cb 1.24 -0.10 -0.25 0.00 0.50 0.00 0.00 28.75 30.14 2d9z h GLU 42 CO 0.68 0.28 -0.75 -1.54 -2.18 0.00 0.00 179.01 175.50 2d9z s SER 43 N -5.28 0.95 0.00 1.04 1.04 -1.26 -5.06 113.70 105.12 2d9z s SER 43 Ca -0.12 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2d9z s SER 43 Cb 0.23 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2d9z s SER 43 CO 0.77 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.55 2d9z n GLY 44 N 2.09 4.01 3.89 7.32 0.00 -1.26 -5.05 105.19 116.19 2d9z n GLY 44 Ca -0.18 -1.39 -0.21 0.00 0.00 0.00 0.00 46.02 44.24 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 1.82 -3.20 1.61 7.64 -1.26 -4.68 113.62 115.55 2d9z n SER 45 Ca 0.00 -2.39 -0.15 0.00 1.01 0.00 0.00 58.87 57.34 2d9z n SER 45 Cb 0.00 -0.51 0.08 0.00 -1.01 0.00 0.00 64.21 62.77 2d9z n SER 45 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2d9z n LYS 46 N -2.48 -5.98 -1.42 1.43 5.02 -1.26 -4.92 118.16 108.55 2d9z n LYS 46 Ca 0.16 0.77 -0.38 0.00 -2.02 0.00 0.00 58.31 56.84 2d9z n LYS 46 Cb 0.59 -5.55 0.03 0.00 -0.02 0.00 0.00 35.03 30.09 2d9z n LYS 46 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2d9z n TYR 47 N -3.83 -1.16 -0.26 2.13 0.18 -1.26 -4.84 117.16 108.12 2d9z n TYR 47 Ca -0.26 0.45 -0.06 0.00 1.88 0.00 0.00 57.90 59.90 2d9z n TYR 47 Cb 0.65 -1.90 -0.02 0.00 -0.38 0.00 0.00 39.34 37.70 2d9z n TYR 47 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 2d9z h TYR 48 N 0.19 -1.22 -2.17 -3.48 3.20 -0.61 -3.46 116.97 109.42 2d9z h TYR 48 Ca -0.45 0.09 0.21 0.00 3.14 0.00 0.00 58.73 61.72 2d9z h TYR 48 Cb 1.41 0.63 -0.09 0.00 1.54 0.00 0.00 36.73 40.23 2d9z h TYR 48 CO 0.29 -0.41 0.55 0.21 -1.64 0.00 0.00 178.16 177.17 2d9z s LYS 49 N -5.87 1.05 -0.02 1.82 2.20 -1.25 -5.02 119.74 112.65 2d9z s LYS 49 Ca -0.14 -0.58 0.07 0.00 -0.36 0.00 0.00 55.97 54.96 2d9z s LYS 49 Cb 0.15 0.36 -0.02 0.00 -1.51 0.00 0.00 37.83 36.81 2d9z s LYS 49 CO 0.67 -0.48 -0.25 -2.00 -0.36 0.00 0.00 175.35 172.94 2d9z s GLU 50 N -3.11 2.09 -0.36 4.03 -6.30 -1.26 -2.17 118.70 111.62 2d9z s GLU 50 Ca 0.13 -0.89 0.02 0.00 -2.50 0.00 0.00 54.97 51.73 2d9z s GLU 50 Cb -0.00 -1.97 0.11 0.00 0.00 0.00 0.00 34.13 32.26 2d9z s GLU 50 CO 0.01 0.51 0.11 0.42 0.02 0.00 0.00 175.26 176.33 2d9z s ILE 51 N -0.52 1.64 0.07 -3.70 1.01 0.42 -5.01 121.20 115.11 2d9z s ILE 51 Ca 0.08 -2.08 -0.31 0.00 0.00 0.00 0.00 60.65 58.34 2d9z s ILE 51 Cb -0.10 -2.21 -0.07 0.00 0.01 0.00 0.00 42.46 40.09 2d9z s ILE 51 CO -0.00 -0.68 1.40 -2.16 0.00 0.00 0.00 174.94 173.49 2d9z s PRO 52 N 1.01 4.31 0.31 2.79 0.04 -1.26 -1.54 135.00 140.66 2d9z s PRO 52 Ca 0.12 2.03 0.20 0.00 0.04 0.00 0.00 61.00 63.39 2d9z s PRO 52 Cb -0.20 -3.39 1.11 0.00 0.04 0.00 0.00 34.50 32.06 2d9z s PRO 52 CO -0.13 -0.49 1.24 1.28 0.04 0.00 0.00 177.00 178.94 2d9z n LEU 53 N 4.54 0.23 -0.03 -3.56 4.77 -1.26 0.14 117.00 121.83 2d9z n LEU 53 Ca 0.12 1.22 -0.08 0.00 -0.03 0.00 0.00 56.01 57.24 2d9z n LEU 53 Cb 0.43 -0.60 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 2d9z n LEU 53 CO 0.59 -1.35 0.78 0.28 -1.33 0.00 0.00 177.39 176.36 2d9z h SER 54 N 0.00 -0.38 -0.83 -1.43 0.02 -1.92 -2.65 113.55 106.36 2d9z h SER 54 Ca 0.68 0.09 0.12 0.00 -0.84 0.00 0.00 61.79 61.83 2d9z h SER 54 Cb 1.96 0.20 -0.13 0.00 0.14 0.00 0.00 62.40 64.58 2d9z h SER 54 CO -0.51 -0.15 -0.44 -0.08 -1.14 0.00 0.00 176.83 174.51 2d9z h GLU 55 N -0.11 -0.09 -6.35 3.45 4.57 0.86 -3.39 114.58 113.52 2d9z h GLU 55 Ca 0.11 0.01 -0.62 0.00 -1.18 0.00 0.00 59.36 57.68 2d9z h GLU 55 Cb 0.27 0.02 0.04 0.00 -0.16 0.00 0.00 28.75 28.92 2d9z h GLU 55 CO -0.26 -0.06 0.91 -0.89 -1.18 0.00 0.00 179.01 177.53 2d9z n ILE 56 N -5.40 0.28 -0.12 2.32 -0.00 -1.00 -3.92 119.36 111.53 2d9z n ILE 56 Ca 0.05 -0.05 -0.23 0.00 -0.00 0.00 0.00 62.75 62.52 2d9z n ILE 56 Cb 0.35 -1.59 -0.09 0.00 -0.00 0.00 0.00 39.64 38.31 2d9z n ILE 56 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2d9z n LEU 57 N 4.93 1.92 -3.76 1.39 4.77 0.36 -4.99 117.00 121.62 2d9z n LEU 57 Ca 0.20 0.38 0.01 0.00 -0.03 0.00 0.00 56.01 56.58 2d9z n LEU 57 Cb 0.27 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 2d9z n LEU 57 CO 0.69 0.29 1.04 -0.60 -1.33 0.00 0.00 177.39 177.47 2d9z s ARG 58 N -2.51 0.51 0.05 3.23 3.52 -1.21 -5.03 118.95 117.51 2d9z s ARG 58 Ca -0.33 -0.30 -0.01 0.00 -0.13 0.00 0.00 55.73 54.96 2d9z s ARG 58 Cb 0.10 0.16 -0.04 0.00 -1.56 0.00 0.00 34.95 33.61 2d9z s ARG 58 CO 0.49 -0.24 0.21 0.42 -0.81 0.00 0.00 175.30 175.37 2d9z s ILE 59 N -2.32 5.39 -0.13 4.11 -1.09 -1.26 -1.75 121.20 124.14 2d9z s ILE 59 Ca 0.19 -0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 2d9z s ILE 59 Cb 0.02 -3.61 0.02 0.00 -1.58 0.00 0.00 42.46 37.31 2d9z s ILE 59 CO -0.02 0.18 -0.13 -0.55 -1.23 0.00 0.00 174.94 173.19 2d9z s SER 60 N -2.37 2.55 -0.05 3.58 0.15 -1.15 -4.98 113.70 111.43 2d9z s SER 60 Ca 0.34 -0.44 -0.07 0.00 0.70 0.00 0.00 55.95 56.47 2d9z s SER 60 Cb -0.13 -1.10 -0.04 0.00 -1.71 0.00 0.00 66.02 63.04 2d9z s SER 60 CO 0.26 -0.05 0.35 0.28 1.20 0.00 0.00 173.24 175.27 2d9z h SER 61 N 7.95 -0.22 -0.53 5.45 0.02 -1.94 -3.34 113.55 120.94 2d9z h SER 61 Ca -0.36 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2d9z h SER 61 Cb 1.14 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2d9z h SER 61 CO 0.50 0.14 0.00 -0.81 -1.14 0.00 0.00 176.83 175.53 2d9z n PRO 62 N -4.37 0.28 -3.39 3.45 -0.04 -1.26 -4.57 135.00 125.10 2d9z n PRO 62 Ca -0.03 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.23 2d9z n PRO 62 Cb 0.10 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 33.63 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 -0.54 -6.53 -3.15 0.54 1.74 -1.26 -4.97 116.66 102.48 2d9z n ARG 63 Ca 0.00 0.69 0.06 0.00 -0.77 0.00 0.00 57.85 57.83 2d9z n ARG 63 Cb 0.00 -5.31 -0.01 0.00 -1.02 0.00 0.00 32.46 26.12 2d9z n ARG 63 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2d9z s ASP 64 N -3.24 -0.38 0.00 0.55 -1.08 -1.26 -5.06 116.67 106.20 2d9z s ASP 64 Ca 0.48 0.13 0.00 0.00 -0.52 0.00 0.00 52.55 52.64 2d9z s ASP 64 Cb -0.21 1.27 0.00 0.00 -1.46 0.00 0.00 42.92 42.52 2d9z s ASP 64 CO 0.59 -0.07 0.00 0.49 0.52 0.00 0.00 175.17 176.70 2d9z n PHE 65 N 5.29 0.00 -3.59 -5.34 3.72 -1.26 -5.00 117.46 111.28 2d9z n PHE 65 Ca 0.01 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.18 2d9z n PHE 65 Cb 0.56 0.14 -0.16 0.00 -0.94 0.00 0.00 39.48 39.08 2d9z n PHE 65 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2d9z s THR 66 N -1.70 -0.16 -0.17 4.37 -4.23 -1.26 -4.67 115.64 107.82 2d9z s THR 66 Ca 0.00 -0.04 -0.07 0.00 -1.18 0.00 0.00 61.69 60.40 2d9z s THR 66 Cb 0.00 -0.52 -0.08 0.00 1.34 0.00 0.00 72.50 73.24 2d9z s THR 66 CO 0.00 -0.17 -0.20 0.59 -0.54 0.00 0.00 174.62 174.29 2d9z n ASN 67 N 5.30 1.44 0.00 3.99 4.13 -1.26 -4.80 115.26 124.06 2d9z n ASN 67 Ca -0.06 0.16 0.00 0.00 1.68 0.00 0.00 54.58 56.36 2d9z n ASN 67 Cb 0.49 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 38.28 2d9z n ASN 67 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 2d9z n ILE 68 N -3.62 0.00 -3.80 2.41 -5.35 -1.26 -5.09 119.36 102.64 2d9z n ILE 68 Ca -0.32 -0.40 0.01 0.00 -0.27 0.00 0.00 62.75 61.77 2d9z n ILE 68 Cb 0.74 1.14 0.00 0.00 -1.74 0.00 0.00 39.64 39.78 2d9z n ILE 68 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2d9z s SER 69 N -0.27 -0.03 0.06 7.28 0.15 -1.26 -5.06 113.70 114.57 2d9z s SER 69 Ca 0.00 -0.24 -0.27 0.00 0.70 0.00 0.00 55.95 56.14 2d9z s SER 69 Cb 0.00 0.22 -0.13 0.00 -1.71 0.00 0.00 66.02 64.39 2d9z s SER 69 CO 0.00 -0.42 1.42 -0.61 1.20 0.00 0.00 173.24 174.84 2d9z h GLN 70 N 2.00 -0.74 0.00 5.44 4.15 -1.96 -3.40 115.11 120.61 2d9z h GLN 70 Ca -0.27 0.05 -0.17 0.00 0.77 0.00 0.00 58.65 59.03 2d9z h GLN 70 Cb 1.20 0.17 -0.13 0.00 0.21 0.00 0.00 27.48 28.93 2d9z h GLN 70 CO 0.30 -0.49 -0.19 0.41 -1.93 0.00 0.00 178.83 176.94 2d9z n GLY 71 N -1.43 -0.19 0.11 2.39 0.00 -1.26 -4.49 105.19 100.34 2d9z n GLY 71 Ca -0.09 0.30 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 2d9z n GLY 71 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d9z h SER 72 N 2.41 0.15 -2.82 1.61 0.87 -1.91 -3.44 113.55 110.42 2d9z h SER 72 Ca -0.25 -0.67 -0.60 0.00 -1.23 0.00 0.00 61.79 59.04 2d9z h SER 72 Cb 1.18 -0.05 -0.39 0.00 -0.44 0.00 0.00 62.40 62.70 2d9z h SER 72 CO 0.03 1.59 -0.83 0.20 -0.53 0.00 0.00 176.83 177.29 2d9z s ASN 73 N -6.91 2.84 1.18 6.23 -0.87 -1.26 -4.35 114.94 111.80 2d9z s ASN 73 Ca -0.26 -2.90 -0.18 0.00 -1.57 0.00 0.00 52.86 47.94 2d9z s ASN 73 Cb 0.06 -0.77 0.28 0.00 -0.02 0.00 0.00 41.25 40.79 2d9z s ASN 73 CO 0.66 -0.21 1.11 -2.16 -2.57 0.00 0.00 177.10 173.93 2d9z s PRO 74 N 0.10 -1.06 0.27 -0.60 0.04 -1.26 -4.71 135.00 127.79 2d9z s PRO 74 Ca 0.25 -0.01 0.10 0.00 0.04 0.00 0.00 61.00 61.38 2d9z s PRO 74 Cb -0.10 -1.61 -0.04 0.00 0.04 0.00 0.00 34.50 32.78 2d9z s PRO 74 CO -0.10 -3.61 -0.03 -3.38 0.04 0.00 0.00 177.00 169.92 2d9z s HIS 75 N -3.00 2.63 -0.23 0.56 -3.43 -1.26 -3.29 115.29 107.27 2d9z s HIS 75 Ca 0.70 -0.25 -0.16 0.00 -0.80 0.00 0.00 55.06 54.55 2d9z s HIS 75 Cb -0.11 -1.19 -0.13 0.00 -1.43 0.00 0.00 32.58 29.73 2d9z s HIS 75 CO 0.56 0.62 -0.15 0.00 -2.00 0.00 0.00 174.74 173.77 2d9z s PHE 77 N -2.49 0.26 -0.13 0.00 -0.71 -1.13 -5.00 117.98 108.78 2d9z s PHE 77 Ca -0.32 -0.70 0.01 0.00 -1.04 0.00 0.00 56.93 54.88 2d9z s PHE 77 Cb 0.09 -0.16 0.02 0.00 -1.21 0.00 0.00 43.02 41.76 2d9z s PHE 77 CO 0.49 -0.47 -0.16 -1.21 -1.34 0.00 0.00 175.22 172.52 2d9z s GLU 78 N -3.69 2.41 -0.63 1.99 2.02 -1.25 -2.37 118.70 117.17 2d9z s GLU 78 Ca 0.04 -0.61 -0.25 0.00 0.02 0.00 0.00 54.97 54.16 2d9z s GLU 78 Cb 0.05 -2.10 0.04 0.00 0.10 0.00 0.00 34.13 32.22 2d9z s GLU 78 CO -0.10 -0.14 1.09 0.42 0.02 0.00 0.00 175.26 176.55 2d9z s ILE 79 N 1.20 4.12 -0.63 -1.63 1.01 0.21 -2.95 121.20 122.53 2d9z s ILE 79 Ca -0.01 0.32 -0.24 0.00 0.00 0.00 0.00 60.65 60.73 2d9z s ILE 79 Cb -0.14 -4.71 0.05 0.00 0.01 0.00 0.00 42.46 37.67 2d9z s ILE 79 CO -0.06 -1.43 1.00 -0.63 0.00 0.00 0.00 174.94 173.82 2d9z s ILE 80 N 4.67 4.26 0.44 2.92 1.09 -0.72 -1.34 121.20 132.52 2d9z s ILE 80 Ca 0.33 0.01 0.06 0.00 -1.10 0.00 0.00 60.65 59.95 2d9z s ILE 80 Cb -0.11 -4.66 -0.03 0.00 -1.06 0.00 0.00 42.46 36.59 2d9z s ILE 80 CO 0.18 -1.38 0.19 0.42 -0.10 0.00 0.00 174.94 174.24 2d9z s THR 81 N 4.27 2.06 0.03 2.92 -4.23 -1.19 -0.48 115.64 119.03 2d9z s THR 81 Ca 0.27 -1.71 -0.25 0.00 -1.18 0.00 0.00 61.69 58.82 2d9z s THR 81 Cb -0.14 -2.77 -0.17 0.00 1.34 0.00 0.00 72.50 70.76 2d9z s THR 81 CO 0.15 0.00 1.45 0.44 -0.54 0.00 0.00 174.62 176.12 2d9z h ASP 82 N 1.32 -0.19 0.11 3.99 5.19 -1.95 -3.29 116.42 121.60 2d9z h ASP 82 Ca -0.42 -0.17 0.01 0.00 -0.62 0.00 0.00 57.03 55.82 2d9z h ASP 82 Cb 1.27 0.05 -0.04 0.00 0.18 0.00 0.00 39.33 40.79 2d9z h ASP 82 CO 0.69 0.07 -0.41 0.00 -3.12 0.00 0.00 179.24 176.47 2d9z h THR 83 N -0.46 0.00 -2.60 0.35 1.03 -1.97 -3.47 112.91 105.79 2d9z h THR 83 Ca -0.02 0.00 0.13 0.00 -0.01 0.00 0.00 66.41 66.51 2d9z h THR 83 Cb 0.35 0.00 -0.07 0.00 -1.07 0.00 0.00 68.15 67.36 2d9z h THR 83 CO 0.04 0.00 0.38 0.00 -0.01 0.00 0.00 175.52 175.93 2d9z s MET 84 N -5.13 1.43 -0.19 0.00 0.23 -1.24 -5.14 119.30 109.26 2d9z s MET 84 Ca -0.13 -0.79 -0.20 0.00 -1.03 0.00 0.00 55.69 53.54 2d9z s MET 84 Cb 0.05 0.49 -0.03 0.00 -1.53 0.00 0.00 34.83 33.81 2d9z s MET 84 CO 0.47 -0.66 0.59 0.08 -2.03 0.00 0.00 175.02 173.47 2d9z s VAL 85 N -3.54 5.06 0.21 5.16 1.01 -1.26 -3.15 120.40 123.88 2d9z s VAL 85 Ca 0.12 1.10 0.07 0.00 0.00 0.00 0.00 61.98 63.27 2d9z s VAL 85 Cb -0.03 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2d9z s VAL 85 CO 0.04 0.15 0.11 -0.31 0.00 0.00 0.00 175.10 175.09 2d9z s TYR 86 N 1.73 3.03 -0.14 5.22 2.02 -0.45 -3.39 117.35 125.38 2d9z s TYR 86 Ca 0.27 -0.09 -0.01 0.00 -0.37 0.00 0.00 57.07 56.87 2d9z s TYR 86 Cb -0.16 -1.42 0.04 0.00 -0.40 0.00 0.00 41.96 40.02 2d9z s TYR 86 CO 0.10 0.53 -0.05 -0.06 -1.57 0.00 0.00 175.55 174.50 2d9z s PHE 87 N -1.93 1.47 0.08 2.71 0.40 0.52 -0.62 117.98 120.61 2d9z s PHE 87 Ca 0.31 -0.84 0.10 0.00 -0.60 0.00 0.00 56.93 55.89 2d9z s PHE 87 Cb -0.09 -1.21 -0.03 0.00 0.51 0.00 0.00 43.02 42.20 2d9z s PHE 87 CO 0.23 -0.55 -0.26 0.08 0.70 0.00 0.00 175.22 175.42 2d9z s VAL 88 N 1.71 2.10 0.00 -0.44 1.01 -1.00 -1.74 120.40 122.05 2d9z s VAL 88 Ca 0.03 -1.53 0.00 0.00 0.00 0.00 0.00 61.98 60.48 2d9z s VAL 88 Cb -0.14 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.41 2d9z s VAL 88 CO -0.08 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2d9z n GLY 89 N 1.38 0.81 3.75 4.51 0.00 -1.24 -2.82 105.19 111.58 2d9z n GLY 89 Ca -0.18 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.25 4.26 0.01 1.61 -6.30 -1.26 -2.88 118.70 113.89 2d9z s GLU 90 Ca 0.00 0.50 0.05 0.00 -2.50 0.00 0.00 54.97 53.03 2d9z s GLU 90 Cb 0.00 -3.38 -0.02 0.00 0.00 0.00 0.00 34.13 30.74 2d9z s GLU 90 CO 0.00 0.30 -0.16 1.21 0.02 0.00 0.00 175.26 176.63 2d9z s ASN 91 N 0.13 1.93 -0.04 -1.70 3.84 -1.21 -2.45 114.94 115.45 2d9z s ASN 91 Ca 0.27 -0.36 -0.22 0.00 0.21 0.00 0.00 52.86 52.76 2d9z s ASN 91 Cb -0.16 -0.19 -0.31 0.00 -0.55 0.00 0.00 41.25 40.04 2d9z s ASN 91 CO 0.12 0.16 0.92 -0.55 -2.79 0.00 0.00 177.10 174.96 2d9z h ASN 92 N 5.44 0.48 0.00 -4.21 7.08 -1.93 -3.35 115.58 119.09 2d9z h ASN 92 Ca -0.37 -0.94 0.00 0.00 -3.08 0.00 0.00 56.30 51.91 2d9z h ASN 92 Cb 1.16 -0.16 0.00 0.00 -2.08 0.00 0.00 38.32 37.24 2d9z h ASN 92 CO 0.47 1.39 0.00 0.61 -2.08 0.00 0.00 177.43 177.81 2d9z n GLY 93 N 1.62 -1.08 3.47 9.14 0.00 -1.26 -4.61 105.19 112.46 2d9z n GLY 93 Ca -0.14 0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 2d9z n GLY 93 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2d9z s ASP 94 N -4.00 6.22 -0.27 1.61 -4.77 -1.26 -5.00 116.67 109.20 2d9z s ASP 94 Ca 0.00 -0.78 -0.01 0.00 -3.30 0.00 0.00 52.55 48.46 2d9z s ASP 94 Cb 0.00 -2.25 0.16 0.00 -1.09 0.00 0.00 42.92 39.74 2d9z s ASP 94 CO 0.00 -0.72 0.49 -0.44 0.70 0.00 0.00 175.17 175.20 2d9z s SER 95 N 2.21 -0.58 0.03 2.11 0.01 -1.26 -5.05 113.70 111.17 2d9z s SER 95 Ca 0.14 0.48 -0.26 0.00 1.31 0.00 0.00 55.95 57.62 2d9z s SER 95 Cb -0.18 1.64 -0.17 0.00 0.21 0.00 0.00 66.02 67.52 2d9z s SER 95 CO 0.13 -0.28 1.41 -1.28 0.41 0.00 0.00 173.24 173.62 2d9z h SER 96 N 8.09 -0.33 -2.50 2.44 0.87 -2.07 -3.47 113.55 116.58 2d9z h SER 96 Ca -0.20 -0.13 0.14 0.00 -1.23 0.00 0.00 61.79 60.38 2d9z h SER 96 Cb 1.16 0.09 -0.30 0.00 -0.44 0.00 0.00 62.40 62.90 2d9z h SER 96 CO 0.26 -0.05 0.65 -2.28 -0.53 0.00 0.00 176.83 174.88 2d9z s HIS 97 N -5.17 -0.27 -0.30 2.24 2.46 -1.26 -4.96 115.29 108.03 2d9z s HIS 97 Ca -0.15 0.60 -0.02 0.00 0.47 0.00 0.00 55.06 55.97 2d9z s HIS 97 Cb 0.03 0.35 0.19 0.00 -0.13 0.00 0.00 32.58 33.02 2d9z s HIS 97 CO 0.59 -0.13 0.70 0.54 -2.47 0.00 0.00 174.74 173.97 2d9z s ASN 98 N 0.49 -1.24 0.00 9.88 4.22 -1.26 -5.01 114.94 122.02 2d9z s ASN 98 Ca 0.01 0.57 0.14 0.00 -2.14 0.00 0.00 52.86 51.43 2d9z s ASN 98 Cb -0.04 1.95 0.82 0.00 1.28 0.00 0.00 41.25 45.26 2d9z s ASN 98 CO -0.12 -0.23 1.24 -0.81 -2.04 0.00 0.00 177.10 175.14 2d9z n PRO 99 N 5.42 0.49 -0.01 3.55 -0.04 -1.26 -3.02 135.00 140.12 2d9z n PRO 99 Ca 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.30 2d9z n PRO 99 Cb 0.53 -1.44 -0.12 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.98 -3.24 116.25 115.13 2d9z h VAL 100 Ca 0.00 -2.07 -0.02 0.00 0.82 0.00 0.00 66.70 65.43 2d9z h VAL 100 Cb 0.00 2.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2d9z h VAL 100 CO 0.00 0.58 -0.22 -0.07 0.02 0.00 0.00 177.57 177.89 2d9z h LEU 101 N -0.35 0.00 -0.90 2.57 3.38 -1.82 -3.35 115.31 114.84 2d9z h LEU 101 Ca -0.06 -0.17 0.37 0.00 0.09 0.00 0.00 57.88 58.12 2d9z h LEU 101 Cb 1.19 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.79 2d9z h LEU 101 CO 0.09 0.70 0.50 0.00 0.09 0.00 0.00 178.44 179.81 2d9z n ALA 102 N -3.02 0.93 -0.36 1.53 0.00 -1.13 -0.28 120.51 118.17 2d9z n ALA 102 Ca -0.05 0.89 -0.01 0.00 0.00 0.00 0.00 53.44 54.27 2d9z n ALA 102 Cb 0.18 -0.90 0.04 0.00 0.00 0.00 0.00 19.45 18.77 2d9z n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d9z n ALA 103 N -2.36 -0.11 0.38 0.00 0.00 -1.22 0.22 120.51 117.42 2d9z n ALA 103 Ca 0.34 0.94 0.13 0.00 0.00 0.00 0.00 53.44 54.85 2d9z n ALA 103 Cb 1.15 -0.42 0.36 0.00 0.00 0.00 0.00 19.45 20.54 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 0.00 0.00 0.00 1.35 -0.87 -3.47 112.91 109.92 2d9z h THR 104 Ca 0.33 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2d9z h THR 104 Cb 0.56 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2d9z h THR 104 CO -0.93 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 174.95 2d9z n GLY 105 N 0.89 0.95 2.95 5.82 0.00 0.59 -4.45 105.19 111.95 2d9z n GLY 105 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2d9z n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d9z s VAL 106 N -1.81 1.63 0.00 1.61 1.01 -1.22 -4.73 120.40 116.90 2d9z s VAL 106 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 60.62 2d9z s VAL 106 Cb 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.47 2d9z s VAL 106 CO 0.00 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.56 2d9z n GLY 107 N 4.62 3.01 0.12 4.51 0.00 -1.03 -2.85 105.19 113.58 2d9z n GLY 107 Ca -0.11 -1.41 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 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 0.46 -0.58 0.99 5.85 -1.94 -3.25 115.31 116.84 2d9z h LEU 108 Ca 0.00 -0.90 0.11 0.00 0.84 0.00 0.00 57.88 57.93 2d9z h LEU 108 Cb 0.00 -0.15 -0.11 0.00 0.37 0.00 0.00 40.66 40.76 2d9z h LEU 108 CO 0.00 1.55 -0.25 0.44 -0.34 0.00 0.00 178.44 179.84 2d9z h ASP 109 N -0.28 -0.87 -0.81 1.25 3.32 -1.93 0.15 116.42 117.27 2d9z h ASP 109 Ca -0.24 0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.02 2d9z h ASP 109 Cb 1.77 0.48 -0.04 0.00 0.22 0.00 0.00 39.33 41.75 2d9z h ASP 109 CO 0.12 -0.26 0.53 1.62 -1.72 0.00 0.00 179.24 179.52 2d9z h VAL 110 N -0.10 1.21 0.13 -1.35 3.04 -1.93 -2.90 116.25 114.35 2d9z h VAL 110 Ca 0.26 -0.40 -0.01 0.00 -1.01 0.00 0.00 66.70 65.55 2d9z h VAL 110 Cb 0.51 0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.82 2d9z h VAL 110 CO -0.64 0.21 -0.07 0.00 -1.01 0.00 0.00 177.57 176.05 2d9z h ALA 111 N 1.29 -0.18 -0.99 3.17 0.00 -0.96 -2.71 119.26 118.88 2d9z h ALA 111 Ca 0.29 -0.04 0.33 0.00 0.00 0.00 0.00 54.91 55.50 2d9z h ALA 111 Cb -0.11 0.08 -0.18 0.00 0.00 0.00 0.00 17.79 17.57 2d9z h ALA 111 CO -0.06 -0.60 0.23 1.04 0.00 0.00 0.00 179.25 179.85 2d9z n GLN 112 N -5.17 -0.07 0.37 0.00 6.02 0.30 -0.24 117.38 118.59 2d9z n GLN 112 Ca -0.08 1.44 -0.18 0.00 -0.01 0.00 0.00 57.00 58.17 2d9z n GLN 112 Cb 0.10 -2.40 -0.09 0.00 1.02 0.00 0.00 30.24 28.87 2d9z n GLN 112 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2d9z h SER 113 N 0.00 -0.78 -0.59 1.08 0.02 -1.49 -2.10 113.55 109.69 2d9z h SER 113 Ca 0.70 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.78 2d9z h SER 113 Cb 1.64 0.20 -0.08 0.00 0.14 0.00 0.00 62.40 64.30 2d9z h SER 113 CO -0.86 -0.54 0.13 -0.50 -1.14 0.00 0.00 176.83 173.92 2d9z h TRP 114 N -0.95 0.21 -0.56 3.45 4.06 -0.56 -0.90 115.95 120.69 2d9z h TRP 114 Ca -0.09 0.04 0.09 0.00 2.06 0.00 0.00 58.89 60.98 2d9z h TRP 114 Cb 0.71 -0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.80 2d9z h TRP 114 CO -0.02 -0.02 0.19 1.49 -3.56 0.00 0.00 178.44 176.51 2d9z h GLU 115 N 0.26 0.35 -0.29 0.49 4.81 -0.92 0.13 114.58 119.41 2d9z h GLU 115 Ca 0.31 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2d9z h GLU 115 Cb 0.45 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2d9z h GLU 115 CO -0.39 0.23 0.14 0.87 -0.73 0.00 0.00 179.01 179.13 2d9z h LYS 116 N 0.36 0.41 0.41 1.92 1.79 -0.52 -1.73 116.57 119.21 2d9z h LYS 116 Ca 0.28 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.67 2d9z h LYS 116 Cb 0.35 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2d9z h LYS 116 CO -0.30 0.38 -0.20 0.00 -1.08 0.00 0.00 179.45 178.26 2d9z h ALA 117 N 1.01 -1.08 -1.05 3.86 0.00 -0.49 0.19 119.26 121.69 2d9z h ALA 117 Ca 0.10 -0.12 0.34 0.00 0.00 0.00 0.00 54.91 55.23 2d9z h ALA 117 Cb 0.10 0.21 -0.14 0.00 0.00 0.00 0.00 17.79 17.96 2d9z h ALA 117 CO -0.01 -1.04 0.62 0.82 0.00 0.00 0.00 179.25 179.64 2d9z h ILE 118 N -0.58 0.28 -0.16 0.00 2.04 -0.83 0.40 117.51 118.67 2d9z h ILE 118 Ca -0.06 -0.10 -0.10 0.00 1.00 0.00 0.00 64.86 65.61 2d9z h ILE 118 Cb 0.42 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2d9z h ILE 118 CO 0.09 0.05 -0.28 -0.09 0.00 0.00 0.00 178.15 177.92 2d9z h ARG 119 N 0.29 0.47 0.12 2.37 2.43 -1.17 -3.28 114.38 115.61 2d9z h ARG 119 Ca 0.74 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.61 2d9z h ARG 119 Cb 1.81 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.39 2d9z h ARG 119 CO -0.56 0.90 -0.06 0.37 -1.51 0.00 0.00 179.97 179.11 2d9z h GLN 120 N 0.09 -0.15 -0.95 0.20 5.75 0.28 -2.92 115.11 117.41 2d9z h GLN 120 Ca 0.01 0.01 0.24 0.00 -0.15 0.00 0.00 58.65 58.76 2d9z h GLN 120 Cb 0.87 0.04 -0.18 0.00 1.07 0.00 0.00 27.48 29.28 2d9z h GLN 120 CO 0.06 -0.05 -0.05 0.00 -2.65 0.00 0.00 178.83 176.14 2d9z n ALA 121 N -2.19 0.42 -0.21 3.38 0.00 0.53 0.76 120.51 123.19 2d9z n ALA 121 Ca -0.08 1.03 0.01 0.00 0.00 0.00 0.00 53.44 54.40 2d9z n ALA 121 Cb 0.11 -0.71 0.11 0.00 0.00 0.00 0.00 19.45 18.96 2d9z n ALA 121 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d9z h LEU 122 N 0.00 -0.26 0.44 0.00 4.07 -1.57 -2.29 115.31 115.70 2d9z h LEU 122 Ca 0.54 0.15 -0.01 0.00 0.08 0.00 0.00 57.88 58.65 2d9z h LEU 122 Cb 1.05 0.27 -0.02 0.00 1.08 0.00 0.00 40.66 43.04 2d9z h LEU 122 CO -0.92 -0.11 -0.49 0.24 -1.08 0.00 0.00 178.44 176.08 2d9z h MET 123 N 0.13 -0.90 -4.23 1.13 2.86 0.26 -3.36 114.93 110.82 2d9z h MET 123 Ca 0.33 0.06 -0.73 0.00 -2.06 0.00 0.00 59.70 57.30 2d9z h MET 123 Cb 0.54 0.21 -0.29 0.00 0.06 0.00 0.00 31.60 32.12 2d9z h MET 123 CO -0.54 -0.60 -0.35 0.45 1.06 0.00 0.00 176.91 176.93 2d9z s SER 124 N -4.28 5.80 0.00 1.22 0.15 -0.87 -4.97 113.70 110.76 2d9z s SER 124 Ca -0.17 -1.95 0.00 0.00 0.70 0.00 0.00 55.95 54.54 2d9z s SER 124 Cb 0.04 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 2d9z s SER 124 CO 0.57 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2d9z n GLY 125 N 4.89 0.09 0.00 9.45 0.00 -1.19 -4.68 105.19 113.75 2d9z n GLY 125 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.49 -1.05 1.61 -0.04 -1.26 -4.89 135.00 129.87 2d9z n PRO 126 Ca 0.00 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 2d9z n PRO 126 Cb 0.00 -1.45 -0.04 0.00 -0.04 0.00 0.00 33.50 31.98 2d9z n PRO 126 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d9z n SER 127 N -0.95 -0.53 -3.65 3.54 7.64 -1.26 -4.96 113.62 113.45 2d9z n SER 127 Ca 0.10 0.83 -0.04 0.00 1.01 0.00 0.00 58.87 60.77 2d9z n SER 127 Cb 0.05 -0.68 -0.06 0.00 -1.01 0.00 0.00 64.21 62.50 2d9z n SER 127 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9z s SER 128 N -0.42 -0.82 0.00 6.43 0.15 -1.26 -5.18 113.70 112.59 2d9z s SER 128 Ca 0.55 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.55 2d9z s SER 128 Cb -0.78 1.82 0.00 0.00 -1.71 0.00 0.00 66.02 65.36 2d9z s SER 128 CO 0.41 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.23