#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 -4.11 -4.76 1.61 2.88 -1.26 -4.90 113.62 103.08 2d9z n SER 2 Ca 0.00 0.49 -0.31 0.00 -1.33 0.00 0.00 58.87 57.73 2d9z n SER 2 Cb 0.00 -0.87 0.10 0.00 -0.75 0.00 0.00 64.21 62.69 2d9z n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9z s SER 3 N -1.06 4.25 0.00 -3.46 0.15 -1.26 -5.03 113.70 107.29 2d9z s SER 3 Ca 0.53 1.76 0.00 0.00 0.70 0.00 0.00 55.95 58.93 2d9z s SER 3 Cb -0.37 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.49 2d9z s SER 3 CO 0.71 -2.19 0.00 0.61 1.20 0.00 0.00 173.24 173.57 2d9z n GLY 4 N -1.17 4.29 3.13 9.45 0.00 -1.26 -5.15 105.19 114.48 2d9z n GLY 4 Ca 0.09 -0.51 0.03 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.29 -0.30 1.61 0.01 -1.26 -5.12 113.70 107.35 2d9z s SER 5 Ca 0.00 0.62 -0.01 0.00 1.31 0.00 0.00 55.95 57.86 2d9z s SER 5 Cb 0.00 2.03 0.10 0.00 0.21 0.00 0.00 66.02 68.36 2d9z s SER 5 CO 0.00 -0.28 0.09 -0.94 0.41 0.00 0.00 173.24 172.53 2d9z s SER 6 N 2.82 3.89 0.34 2.44 1.04 -1.26 -5.01 113.70 117.96 2d9z s SER 6 Ca 0.17 -1.53 -0.11 0.00 0.48 0.00 0.00 55.95 54.97 2d9z s SER 6 Cb -0.14 -0.80 0.04 0.00 0.10 0.00 0.00 66.02 65.23 2d9z s SER 6 CO -0.22 -0.40 0.64 0.61 0.98 0.00 0.00 173.24 174.85 2d9z n GLY 7 N 4.90 1.31 3.43 7.32 0.00 -1.26 -5.18 105.19 115.72 2d9z n GLY 7 Ca -0.03 -1.29 -0.27 0.00 0.00 0.00 0.00 46.02 44.43 2d9z n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2d9z s MET 8 N -2.19 1.55 0.01 1.61 0.00 -1.26 -4.70 119.30 114.32 2d9z s MET 8 Ca 0.16 -1.53 0.00 0.00 0.00 0.00 0.00 55.69 54.32 2d9z s MET 8 Cb -0.04 -1.85 0.00 0.00 0.00 0.00 0.00 34.83 32.94 2d9z s MET 8 CO 0.12 0.40 0.00 0.28 0.00 0.00 0.00 175.02 175.82 2d9z n VAL 9 N 0.20 0.07 -3.88 5.16 0.31 -1.23 -4.97 118.33 113.98 2d9z n VAL 9 Ca -0.12 0.02 -0.11 0.00 -0.01 0.00 0.00 64.34 64.12 2d9z n VAL 9 Cb 0.56 -1.17 -0.13 0.00 -0.91 0.00 0.00 33.84 32.19 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 -2.00 0.11 0.14 5.55 2.20 -0.86 -5.06 119.74 119.82 2d9z s LYS 10 Ca 0.00 -0.10 -0.24 0.00 -0.36 0.00 0.00 55.97 55.27 2d9z s LYS 10 Cb 0.00 0.04 0.07 0.00 -1.51 0.00 0.00 37.83 36.43 2d9z s LYS 10 CO 0.00 -0.02 0.68 -1.83 -0.36 0.00 0.00 175.35 173.82 2d9z s GLU 11 N -0.33 1.23 0.00 4.03 1.03 -1.26 -0.03 118.70 123.37 2d9z s GLU 11 Ca -0.04 -0.49 0.00 0.00 0.03 0.00 0.00 54.97 54.48 2d9z s GLU 11 Cb -0.02 0.54 0.00 0.00 -0.80 0.00 0.00 34.13 33.85 2d9z s GLU 11 CO -0.00 -0.54 0.00 0.41 -1.33 0.00 0.00 175.26 173.80 2d9z n GLY 12 N -0.36 3.74 3.78 -3.83 0.00 0.55 -4.98 105.19 104.08 2d9z n GLY 12 Ca -0.14 -1.23 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 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 3.06 0.19 1.61 0.52 -1.23 -0.61 118.94 120.47 2d9z s TRP 13 Ca 0.00 1.59 -0.20 0.00 0.02 0.00 0.00 56.10 57.51 2d9z s TRP 13 Cb 0.00 -3.25 0.04 0.00 -1.15 0.00 0.00 33.47 29.11 2d9z s TRP 13 CO 0.00 -1.08 0.56 1.41 0.02 0.00 0.00 176.95 177.87 2d9z s MET 14 N -2.63 1.38 0.07 4.98 1.75 -0.80 -4.19 119.30 119.86 2d9z s MET 14 Ca 0.61 -0.74 0.08 0.00 -1.25 0.00 0.00 55.69 54.39 2d9z s MET 14 Cb -0.25 0.55 -0.03 0.00 2.84 0.00 0.00 34.83 37.94 2d9z s MET 14 CO 0.31 -0.59 -0.20 0.14 -0.65 0.00 0.00 175.02 174.02 2d9z s VAL 15 N -3.83 2.67 0.10 10.11 -7.23 -1.26 -2.00 120.40 118.96 2d9z s VAL 15 Ca 0.06 -1.33 -0.17 0.00 -1.81 0.00 0.00 61.98 58.73 2d9z s VAL 15 Cb -0.01 -2.14 0.04 0.00 0.56 0.00 0.00 36.38 34.82 2d9z s VAL 15 CO -0.06 0.27 0.42 -1.38 -0.31 0.00 0.00 175.10 174.04 2d9z s HIS 16 N -0.97 -0.25 0.04 2.82 -3.43 -0.64 -3.39 115.29 109.47 2d9z s HIS 16 Ca 0.15 0.03 0.02 0.00 -0.80 0.00 0.00 55.06 54.46 2d9z s HIS 16 Cb -0.10 0.27 -0.02 0.00 -1.43 0.00 0.00 32.58 31.29 2d9z s HIS 16 CO 0.06 -0.67 -0.07 1.52 -2.00 0.00 0.00 174.74 173.57 2d9z s TYR 17 N -3.39 0.64 0.57 0.38 -0.85 -0.80 -1.10 117.35 112.80 2d9z s TYR 17 Ca 0.00 -0.45 -0.07 0.00 -0.52 0.00 0.00 57.07 56.03 2d9z s TYR 17 Cb 0.01 -0.38 -0.02 0.00 0.38 0.00 0.00 41.96 41.95 2d9z s TYR 17 CO -0.09 -0.08 0.90 0.95 -1.52 0.00 0.00 175.55 175.71 2d9z s THR 18 N -1.24 4.33 0.07 -3.49 -4.23 -0.98 -1.33 115.64 108.76 2d9z s THR 18 Ca -0.09 0.30 -0.19 0.00 -1.18 0.00 0.00 61.69 60.54 2d9z s THR 18 Cb -0.09 -3.70 -0.11 0.00 1.34 0.00 0.00 72.50 69.94 2d9z s THR 18 CO 0.00 -0.76 1.41 0.77 -0.54 0.00 0.00 174.62 175.50 2d9z h SER 19 N -0.10 0.47 0.24 3.99 4.64 -1.72 -3.31 113.55 117.76 2d9z h SER 19 Ca -0.46 -0.43 -0.01 0.00 -0.47 0.00 0.00 61.79 60.42 2d9z h SER 19 Cb 1.22 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2d9z h SER 19 CO 0.62 0.80 -0.11 0.03 -0.87 0.00 0.00 176.83 177.29 2d9z h ARG 20 N 0.15 -0.31 -5.17 4.77 3.08 -1.95 -3.43 114.38 111.53 2d9z h ARG 20 Ca 0.04 0.02 -0.63 0.00 0.07 0.00 0.00 59.98 59.49 2d9z h ARG 20 Cb 0.63 0.07 -0.18 0.00 0.08 0.00 0.00 29.97 30.58 2d9z h ARG 20 CO 0.04 0.06 -0.58 -0.51 -1.07 0.00 0.00 179.97 177.91 2d9z s ASP 21 N -5.25 5.53 -0.10 7.04 1.11 -1.25 -4.97 116.67 118.79 2d9z s ASP 21 Ca -0.14 0.00 0.03 0.00 0.18 0.00 0.00 52.55 52.62 2d9z s ASP 21 Cb 0.02 -1.96 0.22 0.00 1.07 0.00 0.00 42.92 42.26 2d9z s ASP 21 CO 0.53 0.11 1.06 -0.46 1.18 0.00 0.00 175.17 177.59 2d9z n ASN 22 N 3.99 2.79 -4.55 0.27 2.04 -1.26 -2.32 115.26 116.23 2d9z n ASN 22 Ca -0.16 -2.37 -0.41 0.00 -0.44 0.00 0.00 54.58 51.19 2d9z n ASN 22 Cb 0.52 -0.58 -0.03 0.00 -2.53 0.00 0.00 39.78 37.16 2d9z n ASN 22 CO 0.00 0.00 0.00 -0.22 -0.44 0.00 0.00 177.26 176.60 2d9z s LEU 23 N -0.89 3.34 0.20 -4.53 0.20 -1.26 -4.93 118.68 110.80 2d9z s LEU 23 Ca 0.16 -0.39 -0.30 0.00 0.69 0.00 0.00 54.13 54.29 2d9z s LEU 23 Cb 0.13 -2.67 -0.09 0.00 -0.43 0.00 0.00 46.19 43.13 2d9z s LEU 23 CO 0.04 -1.72 1.37 -0.60 -0.29 0.00 0.00 176.35 175.15 2d9z s ARG 24 N 5.41 4.33 0.02 1.98 3.52 -1.26 -4.53 118.95 128.42 2d9z s ARG 24 Ca 0.35 2.15 0.06 0.00 -0.13 0.00 0.00 55.73 58.16 2d9z s ARG 24 Cb -0.09 -3.18 -0.02 0.00 -1.56 0.00 0.00 34.95 30.11 2d9z s ARG 24 CO 0.17 -0.35 -0.18 0.15 -0.81 0.00 0.00 175.30 174.27 2d9z s LYS 25 N 0.08 1.34 -0.17 5.12 1.02 -0.26 -4.94 119.74 121.93 2d9z s LYS 25 Ca 0.59 -0.78 -0.00 0.00 0.02 0.00 0.00 55.97 55.80 2d9z s LYS 25 Cb -0.38 -1.37 0.00 0.00 -0.52 0.00 0.00 37.83 35.56 2d9z s LYS 25 CO 0.38 0.36 -0.14 0.50 -0.92 0.00 0.00 175.35 175.53 2d9z s ARG 26 N -0.84 3.20 0.10 1.68 3.52 -1.26 -1.62 118.95 123.73 2d9z s ARG 26 Ca 0.06 -0.74 -0.09 0.00 -0.13 0.00 0.00 55.73 54.83 2d9z s ARG 26 Cb -0.08 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 30.63 2d9z s ARG 26 CO 0.01 -0.07 0.22 -1.01 -0.81 0.00 0.00 175.30 173.64 2d9z s HIS 27 N 1.03 0.16 -0.77 5.12 3.76 -0.85 -4.97 115.29 118.78 2d9z s HIS 27 Ca -0.01 -0.57 -0.26 0.00 -0.15 0.00 0.00 55.06 54.07 2d9z s HIS 27 Cb -0.15 -0.03 -0.02 0.00 1.11 0.00 0.00 32.58 33.50 2d9z s HIS 27 CO -0.03 -0.59 1.78 -0.47 -0.85 0.00 0.00 174.74 174.58 2d9z s TYR 28 N -3.87 1.87 -0.11 1.40 5.04 -0.91 -1.90 117.35 118.87 2d9z s TYR 28 Ca 0.07 0.47 -0.28 0.00 -2.44 0.00 0.00 57.07 54.89 2d9z s TYR 28 Cb 0.04 -4.20 -0.02 0.00 0.35 0.00 0.00 41.96 38.14 2d9z s TYR 28 CO -0.09 -2.05 0.92 -1.58 -1.34 0.00 0.00 175.55 171.40 2d9z s TRP 29 N 8.62 3.51 -0.06 4.97 0.52 0.21 -2.33 118.94 134.38 2d9z s TRP 29 Ca 0.62 1.47 0.03 0.00 0.02 0.00 0.00 56.10 58.24 2d9z s TRP 29 Cb -0.09 -3.09 0.01 0.00 -1.15 0.00 0.00 33.47 29.15 2d9z s TRP 29 CO 0.10 -0.17 -0.14 -0.98 0.02 0.00 0.00 176.95 175.77 2d9z s ARG 30 N 1.81 1.81 0.05 4.98 1.70 -0.66 -0.33 118.95 128.30 2d9z s ARG 30 Ca 0.45 -0.49 0.07 0.00 -0.47 0.00 0.00 55.73 55.28 2d9z s ARG 30 Cb -0.18 -1.49 -0.03 0.00 -0.57 0.00 0.00 34.95 32.68 2d9z s ARG 30 CO 0.17 0.09 -0.19 -1.17 -1.08 0.00 0.00 175.30 173.12 2d9z s LEU 31 N 0.47 2.18 0.27 -1.89 2.96 0.96 -0.29 118.68 123.34 2d9z s LEU 31 Ca -0.12 -0.52 -0.00 0.00 -0.22 0.00 0.00 54.13 53.26 2d9z s LEU 31 Cb -0.15 -0.88 -0.03 0.00 0.50 0.00 0.00 46.19 45.63 2d9z s LEU 31 CO 0.04 0.12 0.27 -1.81 -1.32 0.00 0.00 176.35 173.65 2d9z s ASP 32 N -1.24 0.68 0.00 3.68 1.11 -1.22 -2.02 116.67 117.66 2d9z s ASP 32 Ca 0.06 -1.45 0.08 0.00 0.18 0.00 0.00 52.55 51.42 2d9z s ASP 32 Cb -0.09 0.50 0.41 0.00 1.07 0.00 0.00 42.92 44.82 2d9z s ASP 32 CO 0.02 -1.01 1.12 -0.24 1.18 0.00 0.00 175.17 176.24 2d9z n SER 33 N -0.83 0.00 0.00 0.27 2.88 -1.26 -3.54 113.62 111.14 2d9z n SER 33 Ca 0.03 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 2d9z n SER 33 Cb 0.64 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 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 -1.27 0.00 -3.57 -1.46 5.02 -1.26 -5.11 118.16 110.51 2d9z n LYS 34 Ca 0.04 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.22 2d9z n LYS 34 Cb 0.06 -0.44 -0.03 0.00 -0.02 0.00 0.00 35.03 34.60 2d9z n LYS 34 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d9z s LEU 36 N -2.80 3.86 0.08 0.00 2.96 -0.58 -3.39 118.68 118.81 2d9z s LEU 36 Ca 0.04 1.28 -0.05 0.00 -0.22 0.00 0.00 54.13 55.17 2d9z s LEU 36 Cb -0.01 -4.14 -0.02 0.00 0.50 0.00 0.00 46.19 42.52 2d9z s LEU 36 CO -0.09 -0.38 0.10 -0.89 -1.32 0.00 0.00 176.35 173.78 2d9z s THR 37 N -2.30 0.17 0.09 3.68 2.01 0.60 -0.45 115.64 119.44 2d9z s THR 37 Ca 0.54 -1.47 0.07 0.00 0.31 0.00 0.00 61.69 61.14 2d9z s THR 37 Cb -0.10 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 2d9z s THR 37 CO 0.26 -0.76 -0.19 -0.76 -0.69 0.00 0.00 174.62 172.49 2d9z s LEU 38 N -2.90 2.29 0.03 4.42 1.02 0.31 -1.66 118.68 122.20 2d9z s LEU 38 Ca 0.07 -0.66 0.02 0.00 0.02 0.00 0.00 54.13 53.58 2d9z s LEU 38 Cb 0.06 -0.79 -0.02 0.00 0.02 0.00 0.00 46.19 45.46 2d9z s LEU 38 CO -0.09 0.03 -0.07 -0.36 0.02 0.00 0.00 176.35 175.87 2d9z s PHE 39 N -1.18 0.64 -0.15 0.29 0.08 -0.98 -1.08 117.98 115.60 2d9z s PHE 39 Ca 0.04 -0.37 -0.26 0.00 0.12 0.00 0.00 56.93 56.47 2d9z s PHE 39 Cb -0.10 -0.39 -0.23 0.00 -0.57 0.00 0.00 43.02 41.73 2d9z s PHE 39 CO 0.04 -0.05 0.61 0.37 -0.10 0.00 0.00 175.22 176.08 2d9z h GLN 40 N 4.97 0.00 -4.84 0.44 5.75 -1.89 -2.41 115.11 117.12 2d9z h GLN 40 Ca -0.34 0.00 -0.40 0.00 -0.15 0.00 0.00 58.65 57.76 2d9z h GLN 40 Cb 1.20 0.00 -0.14 0.00 1.07 0.00 0.00 27.48 29.61 2d9z h GLN 40 CO 0.44 0.93 -0.55 0.54 -2.65 0.00 0.00 178.83 177.53 2d9z s ASN 41 N -6.29 1.38 -0.32 -0.69 4.22 -1.26 -4.68 114.94 107.29 2d9z s ASN 41 Ca -0.20 -1.58 0.08 0.00 -2.14 0.00 0.00 52.86 49.02 2d9z s ASN 41 Cb -0.01 0.42 0.51 0.00 1.28 0.00 0.00 41.25 43.45 2d9z s ASN 41 CO 0.63 -0.92 1.49 -1.84 -2.04 0.00 0.00 177.10 174.42 2d9z n GLU 42 N -0.55 2.06 -1.81 3.55 0.28 -1.26 -4.69 120.64 118.22 2d9z n GLU 42 Ca 0.02 -3.29 -0.33 0.00 -0.16 0.00 0.00 57.16 53.39 2d9z n GLU 42 Cb 0.64 -1.90 0.05 0.00 1.43 0.00 0.00 31.44 31.66 2d9z n GLU 42 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2d9z n SER 43 N -1.08 6.73 -2.78 -1.84 3.41 -1.26 -4.97 113.62 111.83 2d9z n SER 43 Ca 0.37 -3.79 -0.02 0.00 -0.26 0.00 0.00 58.87 55.17 2d9z n SER 43 Cb 1.03 -0.82 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 2d9z n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9z n GLY 44 N -0.70 -3.61 3.75 5.00 0.00 -1.26 -5.06 105.19 103.31 2d9z n GLY 44 Ca 0.53 0.93 -0.07 0.00 0.00 0.00 0.00 46.02 47.41 2d9z n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9z s SER 45 N -0.92 -0.30 0.48 1.61 0.01 -1.26 -5.15 113.70 108.17 2d9z s SER 45 Ca -0.12 -0.44 -0.22 0.00 1.31 0.00 0.00 55.95 56.47 2d9z s SER 45 Cb 0.01 0.65 -0.07 0.00 0.21 0.00 0.00 66.02 66.82 2d9z s SER 45 CO 0.59 -1.18 1.19 -0.75 0.41 0.00 0.00 173.24 173.50 2d9z s LYS 46 N -3.75 3.63 0.84 12.44 2.47 -1.26 -4.98 119.74 129.13 2d9z s LYS 46 Ca 0.09 1.81 -0.13 0.00 -1.56 0.00 0.00 55.97 56.19 2d9z s LYS 46 Cb -0.04 -2.34 0.08 0.00 -1.46 0.00 0.00 37.83 34.06 2d9z s LYS 46 CO 0.02 -0.67 1.00 2.48 0.16 0.00 0.00 175.35 178.34 2d9z n TYR 47 N -0.65 0.55 -0.09 4.03 4.11 -1.26 -4.77 117.16 119.08 2d9z n TYR 47 Ca 0.08 0.37 -0.22 0.00 -0.00 0.00 0.00 57.90 58.13 2d9z n TYR 47 Cb 0.48 -2.02 -0.12 0.00 -0.00 0.00 0.00 39.34 37.69 2d9z n TYR 47 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.86 177.84 2d9z n TYR 48 N -3.43 1.00 -4.03 -3.48 9.36 -0.24 -4.97 117.16 111.37 2d9z n TYR 48 Ca 0.12 0.40 -0.10 0.00 3.32 0.00 0.00 57.90 61.65 2d9z n TYR 48 Cb 0.51 -1.10 -0.06 0.00 -0.63 0.00 0.00 39.34 38.06 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 -2.39 1.52 -0.04 2.98 1.02 -1.20 -5.00 119.74 116.63 2d9z s LYS 49 Ca -0.29 -1.32 -0.03 0.00 0.02 0.00 0.00 55.97 54.36 2d9z s LYS 49 Cb 0.06 0.45 0.02 0.00 -0.52 0.00 0.00 37.83 37.84 2d9z s LYS 49 CO 0.61 -0.62 0.10 -1.83 -0.92 0.00 0.00 175.35 172.68 2d9z s GLU 50 N -3.99 0.08 -0.40 1.68 -1.05 -1.26 -0.53 118.70 113.23 2d9z s GLU 50 Ca 0.25 0.20 0.02 0.00 -0.15 0.00 0.00 54.97 55.29 2d9z s GLU 50 Cb 0.00 -0.06 0.12 0.00 -0.44 0.00 0.00 34.13 33.75 2d9z s GLU 50 CO 0.10 -0.08 0.18 0.42 0.95 0.00 0.00 175.26 176.83 2d9z s ILE 51 N 0.52 1.46 0.26 1.83 1.01 0.40 -4.97 121.20 121.71 2d9z s ILE 51 Ca -0.04 -2.28 -0.29 0.00 0.00 0.00 0.00 60.65 58.04 2d9z s ILE 51 Cb -0.05 -2.05 -0.09 0.00 0.01 0.00 0.00 42.46 40.27 2d9z s ILE 51 CO -0.02 -0.79 1.26 -2.16 0.00 0.00 0.00 174.94 173.22 2d9z s PRO 52 N 0.71 4.44 0.46 2.79 0.04 -1.26 -1.53 135.00 140.64 2d9z s PRO 52 Ca 0.15 2.05 0.39 0.00 0.04 0.00 0.00 61.00 63.62 2d9z s PRO 52 Cb -0.22 -3.15 1.47 0.00 0.04 0.00 0.00 34.50 32.64 2d9z s PRO 52 CO -0.08 -0.12 1.40 1.28 0.04 0.00 0.00 177.00 179.52 2d9z n LEU 53 N 1.64 0.08 -0.10 -3.56 4.77 -1.26 0.21 117.00 118.77 2d9z n LEU 53 Ca 0.02 1.04 -0.11 0.00 -0.03 0.00 0.00 56.01 56.93 2d9z n LEU 53 Cb 0.43 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2d9z n LEU 53 CO 0.57 -1.08 0.80 -1.28 -1.33 0.00 0.00 177.39 175.07 2d9z h SER 54 N 0.00 0.50 -0.59 -1.43 0.87 -1.92 -3.12 113.55 107.86 2d9z h SER 54 Ca 0.82 -0.28 0.12 0.00 -1.23 0.00 0.00 61.79 61.22 2d9z h SER 54 Cb 3.04 -0.13 -0.11 0.00 -0.44 0.00 0.00 62.40 64.76 2d9z h SER 54 CO -0.18 0.65 -0.19 -0.08 -0.53 0.00 0.00 176.83 176.51 2d9z h GLU 55 N 0.33 -0.04 -6.96 2.24 4.22 0.20 -3.40 114.58 111.18 2d9z h GLU 55 Ca 0.09 0.00 -0.51 0.00 0.08 0.00 0.00 59.36 59.02 2d9z h GLU 55 Cb 0.38 0.01 0.06 0.00 0.50 0.00 0.00 28.75 29.70 2d9z h GLU 55 CO 0.01 -0.03 0.53 0.42 -2.18 0.00 0.00 179.01 177.76 2d9z s ILE 56 N -6.19 2.98 -0.18 2.32 1.01 -1.18 -4.19 121.20 115.78 2d9z s ILE 56 Ca -0.14 0.82 -0.15 0.00 0.00 0.00 0.00 60.65 61.18 2d9z s ILE 56 Cb 0.18 -3.46 -0.07 0.00 0.01 0.00 0.00 42.46 39.12 2d9z s ILE 56 CO 0.72 0.07 -0.31 0.18 0.00 0.00 0.00 174.94 175.60 2d9z n LEU 57 N -0.04 1.80 -3.83 2.97 4.77 -0.96 -4.97 117.00 116.75 2d9z n LEU 57 Ca 0.05 0.30 -0.04 0.00 -0.03 0.00 0.00 56.01 56.29 2d9z n LEU 57 Cb 0.46 -0.70 0.01 0.00 -2.33 0.00 0.00 43.42 40.85 2d9z n LEU 57 CO 0.51 -0.03 0.74 -0.60 -1.33 0.00 0.00 177.39 176.68 2d9z s ARG 58 N -2.68 1.40 0.19 3.23 3.52 -1.25 -5.08 118.95 118.29 2d9z s ARG 58 Ca -0.29 -0.86 -0.02 0.00 -0.13 0.00 0.00 55.73 54.43 2d9z s ARG 58 Cb 0.07 0.42 -0.05 0.00 -1.56 0.00 0.00 34.95 33.83 2d9z s ARG 58 CO 0.40 -0.65 0.40 0.42 -0.81 0.00 0.00 175.30 175.06 2d9z s ILE 59 N -2.62 5.18 0.89 4.11 -1.09 -1.26 -2.55 121.20 123.85 2d9z s ILE 59 Ca 0.17 -0.22 -0.12 0.00 -2.23 0.00 0.00 60.65 58.25 2d9z s ILE 59 Cb -0.03 -3.70 0.13 0.00 -1.58 0.00 0.00 42.46 37.28 2d9z s ILE 59 CO 0.05 -0.13 1.12 -0.55 -1.23 0.00 0.00 174.94 174.19 2d9z s SER 60 N -2.98 3.66 0.35 3.58 0.15 -1.21 -4.95 113.70 112.29 2d9z s SER 60 Ca 0.40 1.12 0.02 0.00 0.70 0.00 0.00 55.95 58.18 2d9z s SER 60 Cb -0.11 -1.76 -0.03 0.00 -1.71 0.00 0.00 66.02 62.41 2d9z s SER 60 CO 0.28 -2.48 0.54 -0.44 1.20 0.00 0.00 173.24 172.34 2d9z s SER 61 N -3.88 6.20 0.00 5.45 0.01 -1.26 -4.80 113.70 115.42 2d9z s SER 61 Ca 0.63 0.32 0.14 0.00 1.31 0.00 0.00 55.95 58.36 2d9z s SER 61 Cb -0.15 -1.87 0.64 0.00 0.21 0.00 0.00 66.02 64.84 2d9z s SER 61 CO 0.54 -0.34 1.45 -0.81 0.41 0.00 0.00 173.24 174.49 2d9z n PRO 62 N -1.77 0.04 0.10 12.44 -0.04 -1.26 -2.99 135.00 141.52 2d9z n PRO 62 Ca -0.04 0.23 0.08 0.00 -0.04 0.00 0.00 63.50 63.73 2d9z n PRO 62 Cb 0.57 -1.50 0.54 0.00 -0.04 0.00 0.00 33.50 33.07 2d9z n PRO 62 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2d9z h ARG 63 N 0.00 0.25 -5.93 0.54 9.65 -2.05 -3.40 114.38 113.45 2d9z h ARG 63 Ca 0.00 -0.02 -0.54 0.00 -1.10 0.00 0.00 59.98 58.32 2d9z h ARG 63 Cb 0.23 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2d9z h ARG 63 CO 0.00 0.17 1.49 0.34 2.80 0.00 0.00 179.97 184.76 2d9z s ASP 64 N -6.77 5.21 -0.36 -3.80 2.15 -1.16 -4.83 116.67 107.11 2d9z s ASP 64 Ca -0.07 1.41 0.12 0.00 0.43 0.00 0.00 52.55 54.44 2d9z s ASP 64 Cb 0.18 -2.51 0.45 0.00 -0.30 0.00 0.00 42.92 40.73 2d9z s ASP 64 CO 0.71 -2.23 1.05 0.49 -0.17 0.00 0.00 175.17 175.01 2d9z n PHE 65 N 12.81 2.21 0.37 -5.34 3.72 -1.26 -4.76 117.46 125.21 2d9z n PHE 65 Ca 0.30 -2.83 0.06 0.00 -0.05 0.00 0.00 57.45 54.93 2d9z n PHE 65 Cb 0.49 -0.24 0.06 0.00 -0.94 0.00 0.00 39.48 38.85 2d9z n PHE 65 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2d9z n THR 66 N -0.33 0.16 -1.83 4.37 5.66 -1.26 -4.54 114.28 116.50 2d9z n THR 66 Ca 0.24 -0.58 -0.29 0.00 -3.05 0.00 0.00 64.05 60.37 2d9z n THR 66 Cb 0.76 1.12 0.04 0.00 -1.55 0.00 0.00 70.33 70.71 2d9z n THR 66 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2d9z n ASN 67 N 0.63 5.95 -0.26 1.09 0.23 -1.26 -4.50 115.26 117.14 2d9z n ASN 67 Ca 0.07 -3.77 0.04 0.00 -0.53 0.00 0.00 54.58 50.40 2d9z n ASN 67 Cb 0.31 -0.60 0.02 0.00 -2.08 0.00 0.00 39.78 37.43 2d9z n ASN 67 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 2d9z n ILE 68 N -0.75 0.00 -0.63 1.53 -5.35 -1.26 -4.66 119.36 108.24 2d9z n ILE 68 Ca 0.50 -0.47 -0.20 0.00 -0.27 0.00 0.00 62.75 62.31 2d9z n ILE 68 Cb 0.80 1.13 0.12 0.00 -1.74 0.00 0.00 39.64 39.96 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 0.15 -2.78 -3.20 7.28 7.64 -1.26 -4.38 113.62 117.07 2d9z n SER 69 Ca 0.04 -0.26 -0.32 0.00 1.01 0.00 0.00 58.87 59.35 2d9z n SER 69 Cb 0.18 -0.73 -0.10 0.00 -1.01 0.00 0.00 64.21 62.54 2d9z n SER 69 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2d9z n GLN 70 N -0.90 0.00 0.00 1.43 7.27 -1.26 -4.63 117.38 119.29 2d9z n GLN 70 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.10 2d9z n GLN 70 Cb 0.40 -1.08 0.00 0.00 2.41 0.00 0.00 30.24 31.97 2d9z n GLN 70 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d9z n GLY 71 N 4.77 2.54 1.96 1.69 0.00 -1.26 -5.00 105.19 109.89 2d9z n GLY 71 Ca 0.46 0.02 -0.12 0.00 0.00 0.00 0.00 46.02 46.38 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 5.55 -3.38 1.61 7.64 -1.26 -4.52 113.62 119.26 2d9z n SER 72 Ca 0.00 -2.62 -0.26 0.00 1.01 0.00 0.00 58.87 57.00 2d9z n SER 72 Cb 0.00 -1.30 -0.09 0.00 -1.01 0.00 0.00 64.21 61.81 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 1.86 1.07 -2.67 6.43 4.13 -1.24 -4.55 115.26 120.29 2d9z n ASN 73 Ca 0.33 -2.82 0.00 0.00 1.68 0.00 0.00 54.58 53.77 2d9z n ASN 73 Cb 0.74 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 38.35 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 1.74 -0.71 -4.79 3.52 -0.04 -1.26 -4.50 135.00 128.96 2d9z n PRO 74 Ca 0.25 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.44 2d9z n PRO 74 Cb 0.47 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.78 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 -0.84 1.98 -0.12 0.54 -3.43 -1.25 -3.72 115.29 108.45 2d9z s HIS 75 Ca 0.00 -0.38 -0.28 0.00 -0.80 0.00 0.00 55.06 53.60 2d9z s HIS 75 Cb 0.00 -1.20 -0.26 0.00 -1.43 0.00 0.00 32.58 29.69 2d9z s HIS 75 CO 0.00 0.08 0.83 0.00 -2.00 0.00 0.00 174.74 173.65 2d9z s PHE 77 N -2.42 0.64 0.01 0.00 -0.71 -1.13 -5.08 117.98 109.28 2d9z s PHE 77 Ca -0.18 -0.99 0.02 0.00 -1.04 0.00 0.00 56.93 54.74 2d9z s PHE 77 Cb -0.02 0.17 -0.01 0.00 -1.21 0.00 0.00 43.02 41.94 2d9z s PHE 77 CO 0.70 -1.14 -0.08 -1.21 -1.34 0.00 0.00 175.22 172.16 2d9z s GLU 78 N -3.34 0.56 -0.60 1.99 2.02 -1.26 -2.25 118.70 115.82 2d9z s GLU 78 Ca 0.25 -0.44 -0.11 0.00 0.02 0.00 0.00 54.97 54.69 2d9z s GLU 78 Cb -0.01 -0.48 0.15 0.00 0.10 0.00 0.00 34.13 33.89 2d9z s GLU 78 CO 0.14 0.12 0.50 0.42 0.02 0.00 0.00 175.26 176.46 2d9z s ILE 79 N -0.60 4.71 -0.53 -1.63 1.01 0.04 -3.32 121.20 120.89 2d9z s ILE 79 Ca -0.01 -2.06 -0.28 0.00 0.00 0.00 0.00 60.65 58.29 2d9z s ILE 79 Cb -0.05 -4.02 0.03 0.00 0.01 0.00 0.00 42.46 38.42 2d9z s ILE 79 CO 0.00 -0.88 1.22 -0.63 0.00 0.00 0.00 174.94 174.66 2d9z s ILE 80 N 0.91 4.04 0.09 2.92 1.09 -1.06 -1.56 121.20 127.64 2d9z s ILE 80 Ca 0.10 0.98 0.08 0.00 -1.10 0.00 0.00 60.65 60.71 2d9z s ILE 80 Cb -0.22 -4.61 -0.04 0.00 -1.06 0.00 0.00 42.46 36.54 2d9z s ILE 80 CO -0.02 -1.16 -0.17 0.42 -0.10 0.00 0.00 174.94 173.91 2d9z s THR 81 N 4.98 2.92 0.21 2.92 -4.23 -0.94 -2.27 115.64 119.23 2d9z s THR 81 Ca 0.48 -1.38 -0.21 0.00 -1.18 0.00 0.00 61.69 59.40 2d9z s THR 81 Cb -0.08 -2.32 0.16 0.00 1.34 0.00 0.00 72.50 71.60 2d9z s THR 81 CO 0.28 0.16 1.56 0.44 -0.54 0.00 0.00 174.62 176.52 2d9z h ASP 82 N 3.92 -1.50 -0.03 3.99 5.19 -1.96 -1.56 116.42 124.48 2d9z h ASP 82 Ca -0.49 0.29 0.02 0.00 -0.62 0.00 0.00 57.03 56.23 2d9z h ASP 82 Cb 1.16 0.75 -0.04 0.00 0.18 0.00 0.00 39.33 41.38 2d9z h ASP 82 CO 0.47 -0.29 -0.36 0.00 -3.12 0.00 0.00 179.24 175.94 2d9z h THR 83 N -0.06 0.00 -3.03 0.35 1.03 -1.96 -3.46 112.91 105.78 2d9z h THR 83 Ca 0.28 0.00 0.06 0.00 -0.01 0.00 0.00 66.41 66.75 2d9z h THR 83 Cb 0.56 0.00 -0.05 0.00 -1.07 0.00 0.00 68.15 67.59 2d9z h THR 83 CO -0.89 0.00 0.21 -0.04 -0.01 0.00 0.00 175.52 174.79 2d9z s MET 84 N -4.81 1.78 -0.07 0.00 -1.94 -0.59 -5.15 119.30 108.52 2d9z s MET 84 Ca -0.10 -1.00 -0.18 0.00 -1.71 0.00 0.00 55.69 52.69 2d9z s MET 84 Cb 0.04 0.60 -0.05 0.00 2.01 0.00 0.00 34.83 37.44 2d9z s MET 84 CO 0.41 -0.81 0.50 0.08 -0.01 0.00 0.00 175.02 175.19 2d9z s VAL 85 N -3.92 5.09 0.19 -6.03 1.01 -1.26 -2.22 120.40 113.25 2d9z s VAL 85 Ca 0.12 1.02 0.09 0.00 0.00 0.00 0.00 61.98 63.21 2d9z s VAL 85 Cb -0.06 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2d9z s VAL 85 CO 0.07 0.39 -0.11 -0.31 0.00 0.00 0.00 175.10 175.14 2d9z s TYR 86 N 0.14 2.58 -0.19 5.22 2.02 -0.60 -1.72 117.35 124.80 2d9z s TYR 86 Ca 0.27 -0.24 -0.01 0.00 -0.37 0.00 0.00 57.07 56.72 2d9z s TYR 86 Cb -0.16 -1.25 0.05 0.00 -0.40 0.00 0.00 41.96 40.20 2d9z s TYR 86 CO 0.13 0.52 -0.03 -0.06 -1.57 0.00 0.00 175.55 174.54 2d9z s PHE 87 N -1.77 1.73 -0.11 2.71 0.40 -0.44 -0.78 117.98 119.72 2d9z s PHE 87 Ca 0.25 -1.20 -0.01 0.00 -0.60 0.00 0.00 56.93 55.37 2d9z s PHE 87 Cb -0.08 -1.32 -0.03 0.00 0.51 0.00 0.00 43.02 42.10 2d9z s PHE 87 CO 0.15 -0.65 -0.08 0.08 0.70 0.00 0.00 175.22 175.42 2d9z s VAL 88 N 1.62 3.58 0.00 -0.44 1.01 -0.96 -1.91 120.40 123.31 2d9z s VAL 88 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2d9z s VAL 88 Cb -0.17 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.71 2d9z s VAL 88 CO -0.07 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2d9z n GLY 89 N 2.94 2.94 2.71 4.51 0.00 -1.22 -2.86 105.19 114.22 2d9z n GLY 89 Ca -0.18 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.21 0.59 -0.19 1.61 2.56 -1.25 -3.82 118.70 116.00 2d9z s GLU 90 Ca 0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 54.97 54.34 2d9z s GLU 90 Cb 0.00 -2.02 -0.04 0.00 2.00 0.00 0.00 34.13 34.07 2d9z s GLU 90 CO 0.00 -0.71 0.32 1.21 -0.56 0.00 0.00 175.26 175.52 2d9z s ASN 91 N 1.87 6.40 -0.10 -1.70 3.84 -1.24 -2.25 114.94 121.75 2d9z s ASN 91 Ca 0.01 0.47 0.08 0.00 0.21 0.00 0.00 52.86 53.63 2d9z s ASN 91 Cb -0.17 -2.19 -0.12 0.00 -0.55 0.00 0.00 41.25 38.22 2d9z s ASN 91 CO -0.12 0.03 0.02 -0.46 -2.79 0.00 0.00 177.10 173.77 2d9z n ASN 92 N 4.01 2.57 -3.04 -4.21 0.23 -1.26 -3.65 115.26 109.91 2d9z n ASN 92 Ca -0.11 -0.01 -0.02 0.00 -0.53 0.00 0.00 54.58 53.92 2d9z n ASN 92 Cb 0.52 0.64 0.00 0.00 -2.08 0.00 0.00 39.78 38.86 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 2.43 0.01 0.13 4.83 0.00 -1.26 -4.92 105.19 106.41 2d9z n GLY 93 Ca -0.17 0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 2d9z n GLY 93 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2d9z h ASP 94 N 3.36 0.35 -5.43 1.61 3.32 -1.98 -3.49 116.42 114.16 2d9z h ASP 94 Ca -0.03 -0.84 -0.16 0.00 0.02 0.00 0.00 57.03 56.02 2d9z h ASP 94 Cb 0.96 -0.11 -0.13 0.00 0.22 0.00 0.00 39.33 40.26 2d9z h ASP 94 CO 0.01 1.73 -0.44 -0.94 -1.72 0.00 0.00 179.24 177.89 2d9z s SER 95 N -7.03 0.08 0.13 6.45 1.04 -1.26 -5.05 113.70 108.06 2d9z s SER 95 Ca -0.23 -1.16 -0.21 0.00 0.48 0.00 0.00 55.95 54.83 2d9z s SER 95 Cb 0.06 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 2d9z s SER 95 CO 0.74 -0.92 1.14 -1.20 0.98 0.00 0.00 173.24 173.98 2d9z n SER 96 N -0.28 -0.73 -3.42 7.02 7.64 -1.26 -4.22 113.62 118.38 2d9z n SER 96 Ca -0.01 1.32 -0.11 0.00 1.01 0.00 0.00 58.87 61.08 2d9z n SER 96 Cb 0.64 -0.19 -0.09 0.00 -1.01 0.00 0.00 64.21 63.55 2d9z n SER 96 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2d9z s HIS 97 N -5.43 -0.70 -0.11 1.43 0.09 -1.26 -5.14 115.29 104.16 2d9z s HIS 97 Ca -0.09 0.78 0.01 0.00 -0.00 0.00 0.00 55.06 55.76 2d9z s HIS 97 Cb 0.09 -0.03 0.02 0.00 -0.00 0.00 0.00 32.58 32.66 2d9z s HIS 97 CO 0.47 -0.66 -0.14 0.54 -0.00 0.00 0.00 174.74 174.95 2d9z s ASN 98 N 2.50 2.43 0.00 1.40 4.22 -1.26 -5.00 114.94 119.23 2d9z s ASN 98 Ca 0.10 -0.42 0.14 0.00 -2.14 0.00 0.00 52.86 50.54 2d9z s ASN 98 Cb -0.15 -1.07 0.63 0.00 1.28 0.00 0.00 41.25 41.94 2d9z s ASN 98 CO -0.14 -0.01 1.45 -0.81 -2.04 0.00 0.00 177.10 175.54 2d9z n PRO 99 N 4.36 0.03 0.08 3.55 -0.04 -1.26 -3.24 135.00 138.48 2d9z n PRO 99 Ca -0.18 0.24 -0.12 0.00 -0.04 0.00 0.00 63.50 63.39 2d9z n PRO 99 Cb 0.51 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.38 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 0.95 -0.98 0.52 2.07 -1.99 -1.40 116.25 115.43 2d9z h VAL 100 Ca 0.00 -0.87 0.33 0.00 0.82 0.00 0.00 66.70 66.98 2d9z h VAL 100 Cb 0.23 1.45 -0.16 0.00 -1.52 0.00 0.00 31.29 31.29 2d9z h VAL 100 CO 0.00 0.19 0.41 0.17 0.02 0.00 0.00 177.57 178.36 2d9z h LEU 101 N -0.68 0.19 0.05 2.57 8.10 -1.84 0.24 115.31 123.94 2d9z h LEU 101 Ca -0.02 0.23 -0.17 0.00 0.11 0.00 0.00 57.88 58.03 2d9z h LEU 101 Cb 0.49 0.26 0.02 0.00 -0.44 0.00 0.00 40.66 40.99 2d9z h LEU 101 CO 0.04 -0.28 -0.68 0.00 -4.11 0.00 0.00 178.44 173.41 2d9z h ALA 102 N 1.91 0.02 -0.94 0.17 0.00 -1.73 0.15 119.26 118.84 2d9z h ALA 102 Ca 0.72 -0.61 0.24 0.00 0.00 0.00 0.00 54.91 55.26 2d9z h ALA 102 Cb 1.69 0.06 -0.18 0.00 0.00 0.00 0.00 17.79 19.36 2d9z h ALA 102 CO -0.72 0.37 -0.04 0.00 0.00 0.00 0.00 179.25 178.86 2d9z n ALA 103 N -2.61 0.42 -0.09 0.00 0.00 0.81 -1.53 120.51 117.51 2d9z n ALA 103 Ca -0.11 1.02 -0.19 0.00 0.00 0.00 0.00 53.44 54.15 2d9z n ALA 103 Cb 0.73 -0.71 -0.12 0.00 0.00 0.00 0.00 19.45 19.34 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 1.23 0.00 0.00 1.35 -1.57 -3.48 112.91 110.44 2d9z h THR 104 Ca 0.55 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.16 2d9z h THR 104 Cb 1.07 2.66 0.00 0.00 -1.73 0.00 0.00 68.15 70.14 2d9z h THR 104 CO -0.91 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 175.40 2d9z n GLY 105 N 1.51 0.93 2.79 5.82 0.00 -0.58 -3.52 105.19 112.14 2d9z n GLY 105 Ca -0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.66 1.83 -0.09 1.61 1.01 0.47 -4.36 120.40 119.20 2d9z s VAL 106 Ca 0.00 -2.85 -0.32 0.00 0.00 0.00 0.00 61.98 58.81 2d9z s VAL 106 Cb 0.00 -2.28 0.13 0.00 0.00 0.00 0.00 36.38 34.23 2d9z s VAL 106 CO 0.00 -0.87 1.41 -0.83 0.00 0.00 0.00 175.10 174.81 2d9z s GLY 107 N 0.09 -0.39 -0.17 4.51 0.00 -0.95 -4.46 107.32 105.95 2d9z s GLY 107 Ca 0.18 0.64 -0.24 0.00 0.00 0.00 0.00 44.72 45.30 2d9z s GLY 107 CO -0.00 2.72 0.43 -2.00 0.00 0.00 0.00 173.10 174.25 2d9z h LEU 108 N 2.00 0.00 -0.72 0.66 5.85 -1.96 -3.22 115.31 117.92 2d9z h LEU 108 Ca -0.28 -0.69 0.10 0.00 0.84 0.00 0.00 57.88 57.85 2d9z h LEU 108 Cb 1.18 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.10 2d9z h LEU 108 CO 0.30 1.22 -0.47 -0.78 -0.34 0.00 0.00 178.44 178.37 2d9z h ASP 109 N -1.00 -1.65 -0.74 1.25 3.58 -1.99 0.43 116.42 116.31 2d9z h ASP 109 Ca -0.17 0.27 0.02 0.00 0.42 0.00 0.00 57.03 57.57 2d9z h ASP 109 Cb 1.10 0.76 -0.04 0.00 1.72 0.00 0.00 39.33 42.87 2d9z h ASP 109 CO -0.11 -0.31 0.49 1.62 -2.88 0.00 0.00 179.24 178.05 2d9z h VAL 110 N -0.16 1.15 -0.07 2.25 3.04 -1.98 -2.65 116.25 117.83 2d9z h VAL 110 Ca 0.20 -0.32 -0.00 0.00 -1.01 0.00 0.00 66.70 65.56 2d9z h VAL 110 Cb 0.54 0.12 -0.00 0.00 -2.01 0.00 0.00 31.29 29.94 2d9z h VAL 110 CO -0.78 0.17 0.03 0.00 -1.01 0.00 0.00 177.57 175.98 2d9z h ALA 111 N 1.56 0.09 -0.99 3.17 0.00 -0.33 -2.89 119.26 119.87 2d9z h ALA 111 Ca 0.28 -0.08 0.33 0.00 0.00 0.00 0.00 54.91 55.44 2d9z h ALA 111 Cb -0.03 -0.03 -0.18 0.00 0.00 0.00 0.00 17.79 17.55 2d9z h ALA 111 CO -0.07 -0.34 0.24 1.96 0.00 0.00 0.00 179.25 181.04 2d9z h GLN 112 N -0.02 0.01 -0.21 0.00 1.08 -0.20 0.64 115.11 116.41 2d9z h GLN 112 Ca 0.02 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 2d9z h GLN 112 Cb 0.14 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 2d9z h GLN 112 CO -0.00 0.01 0.00 0.77 -0.95 0.00 0.00 178.83 178.66 2d9z h SER 113 N 0.01 0.36 0.26 1.46 0.02 -1.55 -3.20 113.55 110.91 2d9z h SER 113 Ca 0.70 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 61.34 2d9z h SER 113 Cb 1.63 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 64.06 2d9z h SER 113 CO -0.86 0.58 -0.30 -0.50 -1.14 0.00 0.00 176.83 174.61 2d9z h TRP 114 N 0.14 -0.83 -0.73 3.45 4.06 0.34 -2.35 115.95 120.03 2d9z h TRP 114 Ca 0.06 0.01 0.17 0.00 2.06 0.00 0.00 58.89 61.19 2d9z h TRP 114 Cb 0.39 0.33 -0.14 0.00 -1.00 0.00 0.00 29.16 28.74 2d9z h TRP 114 CO 0.03 -0.38 -0.09 -1.91 -3.56 0.00 0.00 178.44 172.52 2d9z n GLU 115 N -4.16 -0.06 -0.05 0.49 2.13 -0.51 0.18 120.64 118.66 2d9z n GLU 115 Ca -0.07 1.11 -0.09 0.00 0.66 0.00 0.00 57.16 58.77 2d9z n GLU 115 Cb 0.26 -1.71 -0.03 0.00 0.27 0.00 0.00 31.44 30.24 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 0.22 0.52 5.31 6.56 -1.45 0.23 116.57 127.96 2d9z h LYS 116 Ca 0.39 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.95 2d9z h LYS 116 Cb 0.70 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.30 2d9z h LYS 116 CO -0.72 0.15 -0.33 0.00 -2.06 0.00 0.00 179.45 176.49 2d9z h ALA 117 N 1.10 -0.82 0.16 3.86 0.00 0.24 0.25 119.26 124.05 2d9z h ALA 117 Ca 0.08 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2d9z h ALA 117 Cb 0.01 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2d9z h ALA 117 CO -0.05 -0.98 -0.18 0.82 0.00 0.00 0.00 179.25 178.86 2d9z h ILE 118 N -0.81 0.60 0.41 0.00 2.04 -1.00 -2.13 117.51 116.61 2d9z h ILE 118 Ca -0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2d9z h ILE 118 Cb 0.67 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2d9z h ILE 118 CO 0.06 0.00 -0.35 -0.09 0.00 0.00 0.00 178.15 177.76 2d9z h ARG 119 N -0.38 -0.72 -0.99 2.37 2.43 -0.49 -2.62 114.38 113.98 2d9z h ARG 119 Ca 0.01 0.05 0.23 0.00 -0.81 0.00 0.00 59.98 59.46 2d9z h ARG 119 Cb 0.37 0.16 -0.19 0.00 -0.42 0.00 0.00 29.97 29.89 2d9z h ARG 119 CO -0.06 -0.48 -0.14 0.94 -1.51 0.00 0.00 179.97 178.72 2d9z n GLN 120 N -4.53 -0.09 -0.36 0.20 7.27 0.88 0.15 117.38 120.91 2d9z n GLN 120 Ca -0.09 1.52 0.08 0.00 0.07 0.00 0.00 57.00 58.58 2d9z n GLN 120 Cb 0.33 -2.33 0.25 0.00 2.41 0.00 0.00 30.24 30.90 2d9z n GLN 120 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d9z h ALA 121 N 1.98 1.55 -0.16 1.69 0.00 -1.07 -1.86 119.26 121.39 2d9z h ALA 121 Ca 0.53 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.46 2d9z h ALA 121 Cb 0.94 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2d9z h ALA 121 CO -0.99 0.19 0.09 -0.07 0.00 0.00 0.00 179.25 178.48 2d9z h LEU 122 N 0.97 0.20 -0.81 0.00 3.38 0.18 -3.06 115.31 116.17 2d9z h LEU 122 Ca 0.50 -0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.51 2d9z h LEU 122 Cb 0.53 -0.05 -0.13 0.00 0.09 0.00 0.00 40.66 41.10 2d9z h LEU 122 CO -0.27 0.22 -0.42 0.24 0.09 0.00 0.00 178.44 178.30 2d9z h MET 123 N 0.17 -0.09 -1.00 1.13 2.86 -0.84 0.24 114.93 117.41 2d9z h MET 123 Ca 0.06 0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.86 2d9z h MET 123 Cb 0.06 0.02 -0.16 0.00 0.06 0.00 0.00 31.60 31.58 2d9z h MET 123 CO -0.01 -0.06 -0.39 0.45 1.06 0.00 0.00 176.91 177.96 2d9z n SER 124 N -5.42 -0.64 -0.20 1.22 2.88 -1.16 -4.88 113.62 105.43 2d9z n SER 124 Ca 0.06 1.74 0.00 0.00 -1.33 0.00 0.00 58.87 59.33 2d9z n SER 124 Cb 0.36 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 2d9z n SER 124 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9z n GLY 125 N -1.47 -0.45 3.77 0.46 0.00 0.07 -4.84 105.19 102.73 2d9z n GLY 125 Ca 0.10 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 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 2.56 0.06 1.61 0.04 -1.26 -5.01 135.00 132.99 2d9z s PRO 126 Ca 0.00 1.29 -0.24 0.00 0.04 0.00 0.00 61.00 62.09 2d9z s PRO 126 Cb 0.00 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.56 2d9z s PRO 126 CO 0.00 -1.43 0.73 -1.54 0.04 0.00 0.00 177.00 174.81 2d9z s SER 127 N -2.94 7.19 -0.04 6.66 1.04 -1.26 -5.06 113.70 119.29 2d9z s SER 127 Ca 0.64 1.42 0.00 0.00 0.48 0.00 0.00 55.95 58.50 2d9z s SER 127 Cb -0.19 -2.45 0.03 0.00 0.10 0.00 0.00 66.02 63.50 2d9z s SER 127 CO 0.48 0.07 -0.00 -0.44 0.98 0.00 0.00 173.24 174.32 2d9z s SER 128 N -0.27 0.77 0.00 7.02 0.01 -1.26 -5.32 113.70 114.65 2d9z s SER 128 Ca 0.37 -0.05 0.25 0.00 1.31 0.00 0.00 55.95 57.83 2d9z s SER 128 Cb -0.20 -0.29 1.48 0.00 0.21 0.00 0.00 66.02 67.21 2d9z s SER 128 CO 0.22 -0.12 1.84 0.61 0.41 0.00 0.00 173.24 176.20