#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 4.25 0.11 1.61 0.15 -1.26 -5.11 113.70 113.45 2d9z s SER 2 Ca 0.00 -0.46 0.05 0.00 0.70 0.00 0.00 55.95 56.23 2d9z s SER 2 Cb 0.00 -1.72 -0.04 0.00 -1.71 0.00 0.00 66.02 62.55 2d9z s SER 2 CO 0.00 -0.04 0.04 -0.94 1.20 0.00 0.00 173.24 173.51 2d9z s SER 3 N 1.45 5.22 -0.56 5.45 1.04 -1.26 -4.85 113.70 120.19 2d9z s SER 3 Ca 0.05 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.36 2d9z s SER 3 Cb -0.14 -1.30 0.41 0.00 0.10 0.00 0.00 66.02 65.09 2d9z s SER 3 CO -0.04 0.15 1.52 0.61 0.98 0.00 0.00 173.24 176.46 2d9z n GLY 4 N 0.33 5.93 0.27 7.32 0.00 -1.26 -4.82 105.19 112.96 2d9z n GLY 4 Ca -0.10 -2.60 -0.01 0.00 0.00 0.00 0.00 46.02 43.31 2d9z n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d9z h SER 5 N 2.54 -0.71 -2.73 1.61 4.64 -2.00 -3.38 113.55 113.52 2d9z h SER 5 Ca 0.43 0.21 -0.55 0.00 -0.47 0.00 0.00 61.79 61.41 2d9z h SER 5 Cb 0.77 0.44 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2d9z h SER 5 CO 1.11 -0.24 1.01 -0.55 -0.87 0.00 0.00 176.83 177.29 2d9z s SER 6 N -5.22 6.77 0.00 4.97 0.15 -1.26 -4.95 113.70 114.15 2d9z s SER 6 Ca -0.14 2.04 0.00 0.00 0.70 0.00 0.00 55.95 58.55 2d9z s SER 6 Cb 0.19 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2d9z s SER 6 CO 0.73 -0.86 0.66 0.61 1.20 0.00 0.00 173.24 175.59 2d9z n GLY 7 N 3.93 -3.20 3.74 9.45 0.00 -1.26 -4.52 105.19 113.33 2d9z n GLY 7 Ca 0.16 0.41 -0.41 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.66 4.42 -0.17 1.61 0.00 -1.26 -4.62 119.30 117.64 2d9z s MET 8 Ca 0.00 1.99 -0.13 0.00 0.00 0.00 0.00 55.69 57.54 2d9z s MET 8 Cb 0.00 -3.21 -0.08 0.00 0.00 0.00 0.00 34.83 31.53 2d9z s MET 8 CO 0.00 -0.19 -0.07 0.28 0.00 0.00 0.00 175.02 175.04 2d9z n VAL 9 N 2.60 1.46 -3.68 5.16 0.31 -1.13 -5.04 118.33 118.00 2d9z n VAL 9 Ca 0.05 0.13 -0.13 0.00 -0.01 0.00 0.00 64.34 64.39 2d9z n VAL 9 Cb 0.43 -2.27 -0.07 0.00 -0.91 0.00 0.00 33.84 31.02 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 -2.30 0.88 0.15 5.55 2.20 -0.77 -5.01 119.74 120.43 2d9z s LYS 10 Ca -0.20 -0.34 -0.24 0.00 -0.36 0.00 0.00 55.97 54.83 2d9z s LYS 10 Cb 0.04 0.39 0.07 0.00 -1.51 0.00 0.00 37.83 36.81 2d9z s LYS 10 CO 0.34 -0.29 0.68 -1.83 -0.36 0.00 0.00 175.35 173.90 2d9z s GLU 11 N -2.30 1.27 0.00 4.03 4.04 -1.26 -0.19 118.70 124.30 2d9z s GLU 11 Ca -0.06 -0.52 0.00 0.00 0.04 0.00 0.00 54.97 54.42 2d9z s GLU 11 Cb -0.01 0.55 0.00 0.00 0.02 0.00 0.00 34.13 34.68 2d9z s GLU 11 CO -0.01 -0.56 0.00 0.41 -1.84 0.00 0.00 175.26 173.26 2d9z n GLY 12 N -0.37 4.21 3.65 -3.83 0.00 0.06 -4.98 105.19 103.93 2d9z n GLY 12 Ca -0.13 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 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 2.49 0.19 1.61 0.52 -1.26 -0.60 118.94 119.89 2d9z s TRP 13 Ca 0.00 0.72 0.09 0.00 0.02 0.00 0.00 56.10 56.92 2d9z s TRP 13 Cb 0.00 -3.75 -0.04 0.00 -1.15 0.00 0.00 33.47 28.53 2d9z s TRP 13 CO 0.00 -2.41 -0.18 1.41 0.02 0.00 0.00 176.95 175.79 2d9z s MET 14 N 3.94 1.34 0.04 4.98 1.75 -0.67 -3.77 119.30 126.91 2d9z s MET 14 Ca 0.62 -1.50 0.08 0.00 -1.25 0.00 0.00 55.69 53.64 2d9z s MET 14 Cb -0.24 -1.33 -0.03 0.00 2.84 0.00 0.00 34.83 36.06 2d9z s MET 14 CO 0.22 0.26 -0.21 0.14 -0.65 0.00 0.00 175.02 174.77 2d9z s VAL 15 N -2.35 2.56 0.24 10.11 -7.23 -1.26 -1.76 120.40 120.71 2d9z s VAL 15 Ca 0.19 -1.25 -0.15 0.00 -1.81 0.00 0.00 61.98 58.96 2d9z s VAL 15 Cb -0.04 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 34.85 2d9z s VAL 15 CO 0.08 0.35 0.52 -1.38 -0.31 0.00 0.00 175.10 174.36 2d9z s HIS 16 N -0.88 0.19 -0.11 2.82 -3.43 -0.69 -3.24 115.29 109.95 2d9z s HIS 16 Ca 0.13 -0.57 -0.18 0.00 -0.80 0.00 0.00 55.06 53.65 2d9z s HIS 16 Cb -0.10 0.31 0.04 0.00 -1.43 0.00 0.00 32.58 31.40 2d9z s HIS 16 CO 0.04 -1.02 0.45 1.52 -2.00 0.00 0.00 174.74 173.73 2d9z s TYR 17 N -3.98 -0.43 0.52 0.38 -0.85 -0.65 -0.67 117.35 111.67 2d9z s TYR 17 Ca 0.18 0.92 -0.09 0.00 -0.52 0.00 0.00 57.07 57.57 2d9z s TYR 17 Cb -0.02 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 42.47 2d9z s TYR 17 CO 0.07 -0.35 0.88 0.95 -1.52 0.00 0.00 175.55 175.58 2d9z s THR 18 N -0.47 4.80 0.08 -3.49 -4.23 -0.90 -1.53 115.64 109.90 2d9z s THR 18 Ca -0.06 0.56 -0.30 0.00 -1.18 0.00 0.00 61.69 60.71 2d9z s THR 18 Cb -0.03 -3.84 -0.16 0.00 1.34 0.00 0.00 72.50 69.81 2d9z s THR 18 CO 0.03 -0.90 1.64 -1.28 -0.54 0.00 0.00 174.62 173.58 2d9z h SER 19 N 0.22 -0.67 0.64 3.99 0.87 -1.95 -3.28 113.55 113.37 2d9z h SER 19 Ca -0.46 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.11 2d9z h SER 19 Cb 1.20 0.20 0.01 0.00 -0.44 0.00 0.00 62.40 63.36 2d9z h SER 19 CO 0.62 -0.43 -0.31 0.03 -0.53 0.00 0.00 176.83 176.21 2d9z h ARG 20 N -0.68 -0.83 -5.81 2.24 3.08 -1.95 -3.42 114.38 107.02 2d9z h ARG 20 Ca -0.05 0.06 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 2d9z h ARG 20 Cb 0.56 0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.72 2d9z h ARG 20 CO 0.06 -0.55 -0.11 0.34 -1.07 0.00 0.00 179.97 178.64 2d9z s ASP 21 N -3.58 6.75 -0.85 7.04 2.15 -1.24 -5.02 116.67 121.92 2d9z s ASP 21 Ca -0.13 0.89 0.01 0.00 0.43 0.00 0.00 52.55 53.75 2d9z s ASP 21 Cb 0.01 -2.31 0.25 0.00 -0.30 0.00 0.00 42.92 40.57 2d9z s ASP 21 CO 0.38 0.01 0.91 0.59 -0.17 0.00 0.00 175.17 176.89 2d9z n ASN 22 N 3.53 4.50 -3.82 -0.34 3.02 -1.26 -2.11 115.26 118.78 2d9z n ASN 22 Ca -0.07 -3.30 -0.29 0.00 -0.03 0.00 0.00 54.58 50.89 2d9z n ASN 22 Cb 0.52 -0.96 -0.13 0.00 -0.61 0.00 0.00 39.78 38.59 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 -2.05 3.55 -0.68 3.41 2.96 -1.26 -5.04 118.68 119.56 2d9z s LEU 23 Ca 0.32 -2.93 -0.29 0.00 -0.22 0.00 0.00 54.13 51.01 2d9z s LEU 23 Cb 0.03 -1.33 -0.17 0.00 0.50 0.00 0.00 46.19 45.22 2d9z s LEU 23 CO -0.04 -0.23 2.05 -1.14 -1.32 0.00 0.00 176.35 175.67 2d9z n ARG 24 N 3.17 0.00 -3.59 1.98 0.63 -1.26 -4.77 116.66 112.82 2d9z n ARG 24 Ca 0.09 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.63 2d9z n ARG 24 Cb 0.34 -1.22 -0.11 0.00 0.45 0.00 0.00 32.46 31.92 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 6.53 3.65 -0.32 -0.14 1.02 0.15 -4.89 119.74 125.74 2d9z s LYS 25 Ca 1.07 -0.52 -0.08 0.00 0.02 0.00 0.00 55.97 56.45 2d9z s LYS 25 Cb -1.09 -3.67 0.01 0.00 -0.52 0.00 0.00 37.83 32.56 2d9z s LYS 25 CO 0.44 -0.32 0.13 0.50 -0.92 0.00 0.00 175.35 175.18 2d9z s ARG 26 N 1.71 3.04 0.13 1.68 3.52 -1.26 -1.71 118.95 126.06 2d9z s ARG 26 Ca 0.06 -0.91 0.01 0.00 -0.13 0.00 0.00 55.73 54.76 2d9z s ARG 26 Cb -0.17 -3.51 -0.04 0.00 -1.56 0.00 0.00 34.95 29.67 2d9z s ARG 26 CO 0.09 -0.52 -0.02 -1.01 -0.81 0.00 0.00 175.30 173.03 2d9z s HIS 27 N 1.53 1.00 -0.95 5.12 3.76 -0.72 -4.94 115.29 120.09 2d9z s HIS 27 Ca 0.02 -1.01 -0.24 0.00 -0.15 0.00 0.00 55.06 53.68 2d9z s HIS 27 Cb -0.18 -0.58 -0.06 0.00 1.11 0.00 0.00 32.58 32.88 2d9z s HIS 27 CO 0.04 -0.24 1.96 -0.47 -0.85 0.00 0.00 174.74 175.18 2d9z s TYR 28 N -3.72 1.81 -0.04 1.40 5.04 0.20 -1.67 117.35 120.37 2d9z s TYR 28 Ca 0.18 0.65 -0.30 0.00 -2.44 0.00 0.00 57.07 55.17 2d9z s TYR 28 Cb 0.06 -4.02 -0.05 0.00 0.35 0.00 0.00 41.96 38.31 2d9z s TYR 28 CO -0.01 -1.65 1.41 -1.58 -1.34 0.00 0.00 175.55 172.39 2d9z s TRP 29 N 10.41 2.72 -0.07 4.97 0.52 0.23 -2.82 118.94 134.91 2d9z s TRP 29 Ca 0.71 0.77 0.02 0.00 0.02 0.00 0.00 56.10 57.61 2d9z s TRP 29 Cb -0.06 -3.66 0.02 0.00 -1.15 0.00 0.00 33.47 28.61 2d9z s TRP 29 CO 0.02 -2.49 -0.09 0.50 0.02 0.00 0.00 176.95 174.90 2d9z s ARG 30 N 2.84 1.43 -0.06 4.98 3.52 -0.78 -0.76 118.95 130.13 2d9z s ARG 30 Ca 0.63 -0.30 0.05 0.00 -0.13 0.00 0.00 55.73 55.98 2d9z s ARG 30 Cb -0.30 -1.27 -0.02 0.00 -1.56 0.00 0.00 34.95 31.80 2d9z s ARG 30 CO 0.25 -0.05 -0.20 -1.17 -0.81 0.00 0.00 175.30 173.32 2d9z s LEU 31 N 0.89 2.37 0.23 -0.88 2.96 0.74 -0.76 118.68 124.23 2d9z s LEU 31 Ca -0.11 -0.37 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 2d9z s LEU 31 Cb -0.15 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 2d9z s LEU 31 CO 0.01 0.28 0.12 -1.81 -1.32 0.00 0.00 176.35 173.63 2d9z s ASP 32 N -0.38 0.66 0.18 3.68 1.11 -1.20 -1.85 116.67 118.87 2d9z s ASP 32 Ca 0.03 -1.39 0.13 0.00 0.18 0.00 0.00 52.55 51.50 2d9z s ASP 32 Cb -0.12 0.28 0.68 0.00 1.07 0.00 0.00 42.92 44.83 2d9z s ASP 32 CO 0.02 -0.79 1.39 -1.54 1.18 0.00 0.00 175.17 175.42 2d9z n SER 33 N -0.38 0.32 0.00 0.27 3.41 -1.26 -3.30 113.62 112.68 2d9z n SER 33 Ca 0.01 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 2d9z n SER 33 Cb 0.66 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2d9z n SER 33 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d9z n LYS 34 N -1.93 0.00 -3.60 4.33 4.01 -1.26 -4.98 118.16 114.73 2d9z n LYS 34 Ca -0.01 0.14 -0.10 0.00 -0.51 0.00 0.00 58.31 57.83 2d9z n LYS 34 Cb 0.03 -0.58 -0.03 0.00 -0.51 0.00 0.00 35.03 33.93 2d9z n LYS 34 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2d9z s LEU 36 N -2.81 3.92 0.15 0.00 2.96 0.78 -3.26 118.68 120.41 2d9z s LEU 36 Ca 0.05 -0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 53.79 2d9z s LEU 36 Cb -0.01 -3.01 -0.06 0.00 0.50 0.00 0.00 46.19 43.62 2d9z s LEU 36 CO -0.08 -1.25 0.39 -0.89 -1.32 0.00 0.00 176.35 173.20 2d9z s THR 37 N 4.16 5.15 0.05 3.68 2.01 0.06 -0.06 115.64 130.69 2d9z s THR 37 Ca 0.35 0.06 0.08 0.00 0.31 0.00 0.00 61.69 62.50 2d9z s THR 37 Cb -0.11 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 2d9z s THR 37 CO 0.23 0.03 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.21 2d9z s LEU 38 N -2.66 2.42 -0.14 4.42 1.02 0.34 -1.86 118.68 122.21 2d9z s LEU 38 Ca 0.41 -0.51 -0.04 0.00 0.02 0.00 0.00 54.13 54.02 2d9z s LEU 38 Cb -0.12 -1.41 0.05 0.00 0.02 0.00 0.00 46.19 44.73 2d9z s LEU 38 CO 0.24 0.25 0.06 -0.36 0.02 0.00 0.00 176.35 176.57 2d9z s PHE 39 N -0.88 0.42 0.24 0.29 0.40 -1.13 -1.78 117.98 115.55 2d9z s PHE 39 Ca 0.13 -0.32 -0.07 0.00 -0.60 0.00 0.00 56.93 56.07 2d9z s PHE 39 Cb -0.10 -0.75 0.41 0.00 0.51 0.00 0.00 43.02 43.09 2d9z s PHE 39 CO 0.04 -0.46 1.67 0.37 0.70 0.00 0.00 175.22 177.54 2d9z h GLN 40 N 8.37 0.18 -5.43 0.44 4.15 -1.93 0.59 115.11 121.48 2d9z h GLN 40 Ca -0.15 -0.01 -0.65 0.00 0.77 0.00 0.00 58.65 58.60 2d9z h GLN 40 Cb 1.13 -0.04 -0.13 0.00 0.21 0.00 0.00 27.48 28.66 2d9z h GLN 40 CO 0.27 0.12 -0.54 1.21 -1.93 0.00 0.00 178.83 177.96 2d9z s ASN 41 N -5.22 4.07 -0.54 -0.69 2.47 -1.26 -4.39 114.94 109.38 2d9z s ASN 41 Ca -0.13 -1.51 0.02 0.00 0.42 0.00 0.00 52.86 51.65 2d9z s ASN 41 Cb 0.21 0.13 0.58 0.00 -1.45 0.00 0.00 41.25 40.72 2d9z s ASN 41 CO 0.75 -0.70 1.97 -1.84 -3.72 0.00 0.00 177.10 173.56 2d9z n GLU 42 N -1.17 2.43 -3.81 0.43 0.28 -1.26 -4.76 120.64 112.78 2d9z n GLU 42 Ca -0.13 -3.13 -0.22 0.00 -0.16 0.00 0.00 57.16 53.53 2d9z n GLU 42 Cb 0.67 -2.23 -0.04 0.00 1.43 0.00 0.00 31.44 31.27 2d9z n GLU 42 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2d9z s SER 43 N -1.53 5.04 -1.20 -1.84 1.04 -1.26 -5.04 113.70 108.90 2d9z s SER 43 Ca 0.60 -0.67 -0.17 0.00 0.48 0.00 0.00 55.95 56.19 2d9z s SER 43 Cb 0.49 -0.77 0.11 0.00 0.10 0.00 0.00 66.02 65.96 2d9z s SER 43 CO 0.06 -0.45 1.55 -0.83 0.98 0.00 0.00 173.24 174.55 2d9z s GLY 44 N -4.00 1.89 0.06 7.32 0.00 -1.26 -4.93 107.32 106.40 2d9z s GLY 44 Ca 0.43 -2.99 -0.05 0.00 0.00 0.00 0.00 44.72 42.11 2d9z s GLY 44 CO 0.26 2.42 0.07 -0.56 0.00 0.00 0.00 173.10 175.29 2d9z s SER 45 N 3.77 0.30 0.32 1.64 0.01 -1.26 -5.13 113.70 113.35 2d9z s SER 45 Ca 0.47 -0.78 -0.15 0.00 1.31 0.00 0.00 55.95 56.80 2d9z s SER 45 Cb 0.00 0.25 -0.11 0.00 0.21 0.00 0.00 66.02 66.37 2d9z s SER 45 CO 0.02 -0.63 0.01 2.29 0.41 0.00 0.00 173.24 175.34 2d9z n LYS 46 N 0.19 0.00 -0.66 12.44 0.00 -1.26 -4.90 118.16 123.97 2d9z n LYS 46 Ca -0.15 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 57.88 2d9z n LYS 46 Cb 0.61 -0.73 0.25 0.00 -0.00 0.00 0.00 35.03 35.15 2d9z n LYS 46 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 2d9z n TYR 47 N -0.87 -3.76 0.03 5.58 4.11 -1.26 -4.96 117.16 116.04 2d9z n TYR 47 Ca 0.07 -0.85 -0.01 0.00 -0.00 0.00 0.00 57.90 57.12 2d9z n TYR 47 Cb 0.31 -1.08 -0.00 0.00 -0.00 0.00 0.00 39.34 38.56 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 -5.04 0.00 -4.03 -3.48 9.36 -0.73 -5.00 117.16 108.23 2d9z n TYR 48 Ca 0.13 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.23 2d9z n TYR 48 Cb 0.54 -0.02 -0.12 0.00 -0.63 0.00 0.00 39.34 39.11 2d9z n TYR 48 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2d9z s LYS 49 N -2.03 0.39 -0.11 2.98 2.47 -1.22 -4.99 119.74 117.23 2d9z s LYS 49 Ca -0.01 -0.54 0.03 0.00 -1.56 0.00 0.00 55.97 53.89 2d9z s LYS 49 Cb 0.00 -0.17 0.00 0.00 -1.46 0.00 0.00 37.83 36.21 2d9z s LYS 49 CO 0.02 0.03 -0.21 -2.00 0.16 0.00 0.00 175.35 173.34 2d9z s GLU 50 N -1.13 2.81 -0.43 4.03 2.12 -1.26 -0.50 118.70 124.34 2d9z s GLU 50 Ca -0.09 -0.79 0.02 0.00 0.36 0.00 0.00 54.97 54.48 2d9z s GLU 50 Cb -0.08 -2.19 0.12 0.00 0.26 0.00 0.00 34.13 32.25 2d9z s GLU 50 CO -0.00 0.10 0.19 0.42 -0.54 0.00 0.00 175.26 175.43 2d9z s ILE 51 N 0.54 1.77 0.08 -3.70 1.01 0.91 -4.99 121.20 116.83 2d9z s ILE 51 Ca -0.15 -2.56 -0.31 0.00 0.00 0.00 0.00 60.65 57.64 2d9z s ILE 51 Cb -0.17 -2.26 -0.07 0.00 0.01 0.00 0.00 42.46 39.97 2d9z s ILE 51 CO 0.05 -0.79 1.38 -2.16 0.00 0.00 0.00 174.94 173.42 2d9z s PRO 52 N 0.45 4.32 0.31 2.79 0.04 -1.26 -0.15 135.00 141.49 2d9z s PRO 52 Ca 0.15 2.03 0.23 0.00 0.04 0.00 0.00 61.00 63.45 2d9z s PRO 52 Cb -0.23 -3.34 1.04 0.00 0.04 0.00 0.00 34.50 32.00 2d9z s PRO 52 CO -0.05 -0.46 1.09 1.28 0.04 0.00 0.00 177.00 178.90 2d9z n LEU 53 N 4.33 0.15 0.26 -3.56 4.77 -1.26 0.12 117.00 121.81 2d9z n LEU 53 Ca 0.12 0.96 -0.16 0.00 -0.03 0.00 0.00 56.01 56.90 2d9z n LEU 53 Cb 0.43 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 2d9z n LEU 53 CO 0.58 -1.05 0.65 -1.28 -1.33 0.00 0.00 177.39 174.97 2d9z h SER 54 N 0.00 -0.85 -0.88 -1.43 0.87 -1.91 -3.04 113.55 106.32 2d9z h SER 54 Ca 0.61 0.06 0.08 0.00 -1.23 0.00 0.00 61.79 61.32 2d9z h SER 54 Cb 1.98 0.27 -0.11 0.00 -0.44 0.00 0.00 62.40 64.10 2d9z h SER 54 CO -0.32 -0.48 -0.51 1.21 -0.53 0.00 0.00 176.83 176.19 2d9z n GLU 55 N -5.45 -0.38 -1.69 2.24 2.13 0.32 -4.31 120.64 113.51 2d9z n GLU 55 Ca -0.11 1.32 -0.53 0.00 0.66 0.00 0.00 57.16 58.50 2d9z n GLU 55 Cb 0.35 -1.95 -0.06 0.00 0.27 0.00 0.00 31.44 30.05 2d9z n GLU 55 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2d9z n ILE 56 N -5.10 0.38 -0.07 6.31 -0.00 -1.15 -4.05 119.36 115.68 2d9z n ILE 56 Ca 0.02 -0.07 -0.07 0.00 -0.00 0.00 0.00 62.75 62.63 2d9z n ILE 56 Cb 0.23 -1.46 -0.04 0.00 -0.00 0.00 0.00 39.64 38.38 2d9z n ILE 56 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 2d9z h LEU 57 N 7.78 0.00 -7.62 1.39 3.38 -1.56 -3.49 115.31 115.19 2d9z h LEU 57 Ca -0.47 -0.18 0.19 0.00 0.09 0.00 0.00 57.88 57.51 2d9z h LEU 57 Cb 1.30 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.97 2d9z h LEU 57 CO 0.94 0.82 0.52 -0.60 0.09 0.00 0.00 178.44 180.21 2d9z s ARG 58 N -2.05 1.12 -0.14 1.13 3.52 -1.25 -5.08 118.95 116.20 2d9z s ARG 58 Ca -0.13 -0.62 -0.05 0.00 -0.13 0.00 0.00 55.73 54.80 2d9z s ARG 58 Cb 0.02 0.38 -0.04 0.00 -1.56 0.00 0.00 34.95 33.75 2d9z s ARG 58 CO 0.26 -0.51 0.05 0.42 -0.81 0.00 0.00 175.30 174.71 2d9z s ILE 59 N -3.19 4.74 0.21 4.11 -1.09 -1.26 -3.36 121.20 121.36 2d9z s ILE 59 Ca 0.13 -0.07 0.05 0.00 -2.23 0.00 0.00 60.65 58.53 2d9z s ILE 59 Cb -0.01 -3.07 -0.03 0.00 -1.58 0.00 0.00 42.46 37.76 2d9z s ILE 59 CO 0.02 0.54 0.26 -0.55 -1.23 0.00 0.00 174.94 173.98 2d9z s SER 60 N -0.33 5.95 0.61 3.58 0.15 -1.23 -5.01 113.70 117.42 2d9z s SER 60 Ca 0.08 -0.04 -0.11 0.00 0.70 0.00 0.00 55.95 56.58 2d9z s SER 60 Cb -0.12 -1.66 -0.04 0.00 -1.71 0.00 0.00 66.02 62.48 2d9z s SER 60 CO 0.02 -0.01 1.01 -0.44 1.20 0.00 0.00 173.24 175.02 2d9z s SER 61 N -3.65 6.26 0.00 5.45 0.01 -1.26 -4.07 113.70 116.43 2d9z s SER 61 Ca 0.33 1.41 0.12 0.00 1.31 0.00 0.00 55.95 59.11 2d9z s SER 61 Cb -0.09 -2.46 0.69 0.00 0.21 0.00 0.00 66.02 64.37 2d9z s SER 61 CO 0.27 -0.84 1.12 -0.81 0.41 0.00 0.00 173.24 173.40 2d9z n PRO 62 N -2.64 0.49 -0.33 12.44 -0.04 -1.26 -3.59 135.00 140.07 2d9z n PRO 62 Ca 0.06 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.61 2d9z n PRO 62 Cb 0.54 -1.37 0.26 0.00 -0.04 0.00 0.00 33.50 32.89 2d9z n PRO 62 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 2d9z h ARG 63 N 0.00 0.70 -6.35 0.54 0.11 -1.97 -3.38 114.38 104.03 2d9z h ARG 63 Ca 0.00 -0.04 -0.57 0.00 0.10 0.00 0.00 59.98 59.47 2d9z h ARG 63 Cb 0.00 -0.16 -0.04 0.00 1.11 0.00 0.00 29.97 30.88 2d9z h ARG 63 CO 0.00 0.46 1.09 -0.51 0.10 0.00 0.00 179.97 181.11 2d9z s ASP 64 N -5.45 6.40 -0.28 0.08 1.11 -1.24 -4.87 116.67 112.42 2d9z s ASP 64 Ca -0.12 1.32 0.13 0.00 0.18 0.00 0.00 52.55 54.07 2d9z s ASP 64 Cb 0.23 -2.54 0.48 0.00 1.07 0.00 0.00 42.92 42.16 2d9z s ASP 64 CO 0.79 -1.29 1.15 0.49 1.18 0.00 0.00 175.17 177.49 2d9z n PHE 65 N 8.49 2.16 -0.00 4.23 3.72 -1.26 -4.80 117.46 129.99 2d9z n PHE 65 Ca 0.18 -2.22 -0.22 0.00 -0.05 0.00 0.00 57.45 55.14 2d9z n PHE 65 Cb 0.46 -0.29 -0.14 0.00 -0.94 0.00 0.00 39.48 38.57 2d9z n PHE 65 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2d9z h THR 66 N 3.53 0.85 -0.94 4.37 1.35 -1.96 -3.37 112.91 116.74 2d9z h THR 66 Ca 0.16 -2.35 0.30 0.00 -0.55 0.00 0.00 66.41 63.97 2d9z h THR 66 Cb 1.42 2.56 -0.17 0.00 -1.73 0.00 0.00 68.15 70.22 2d9z h THR 66 CO 0.53 0.73 0.15 0.59 -0.25 0.00 0.00 175.52 177.27 2d9z n ASN 67 N -3.81 0.01 -4.74 5.36 4.13 -1.26 -4.49 115.26 110.45 2d9z n ASN 67 Ca -0.29 1.59 -0.27 0.00 1.68 0.00 0.00 54.58 57.29 2d9z n ASN 67 Cb 0.94 -0.63 -0.07 0.00 -1.54 0.00 0.00 39.78 38.47 2d9z n ASN 67 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2d9z s ILE 68 N -5.80 1.90 -0.08 2.41 -4.36 -1.26 -5.08 121.20 108.94 2d9z s ILE 68 Ca -0.11 -1.79 -0.04 0.00 -0.26 0.00 0.00 60.65 58.45 2d9z s ILE 68 Cb 0.29 -2.70 -0.03 0.00 1.25 0.00 0.00 42.46 41.27 2d9z s ILE 68 CO 0.73 0.00 -0.10 -1.20 0.24 0.00 0.00 174.94 174.62 2d9z n SER 69 N -1.27 0.54 -3.54 4.36 7.64 -1.26 -4.94 113.62 115.15 2d9z n SER 69 Ca -0.06 0.09 -0.15 0.00 1.01 0.00 0.00 58.87 59.77 2d9z n SER 69 Cb 0.66 -0.23 -0.05 0.00 -1.01 0.00 0.00 64.21 63.58 2d9z n SER 69 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2d9z s GLN 70 N -2.14 0.88 0.00 1.43 0.74 -1.26 -5.11 119.66 114.20 2d9z s GLN 70 Ca -0.11 0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.47 2d9z s GLN 70 Cb 0.04 0.41 0.00 0.00 1.10 0.00 0.00 33.01 34.57 2d9z s GLN 70 CO 0.13 -0.28 0.00 0.41 -0.55 0.00 0.00 175.29 175.00 2d9z n GLY 71 N 0.76 0.22 2.83 2.59 0.00 -1.26 -5.15 105.19 105.18 2d9z n GLY 71 Ca -0.15 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.16 2d9z n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9z n SER 72 N 0.00 2.20 -3.10 1.61 3.41 -1.26 -4.89 113.62 111.59 2d9z n SER 72 Ca 0.00 -2.78 -0.14 0.00 -0.26 0.00 0.00 58.87 55.69 2d9z n SER 72 Cb 0.00 0.55 0.07 0.00 -0.26 0.00 0.00 64.21 64.57 2d9z n SER 72 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2d9z n ASN 73 N -1.43 -3.73 -4.71 4.04 4.13 -1.20 -5.00 115.26 107.36 2d9z n ASN 73 Ca -0.11 -0.58 -0.30 0.00 1.68 0.00 0.00 54.58 55.27 2d9z n ASN 73 Cb 0.51 -4.62 0.14 0.00 -1.54 0.00 0.00 39.78 34.28 2d9z n ASN 73 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2d9z s PRO 74 N -4.79 1.16 0.26 3.52 0.04 -1.25 -4.48 135.00 129.46 2d9z s PRO 74 Ca 0.17 0.79 -0.03 0.00 0.04 0.00 0.00 61.00 61.97 2d9z s PRO 74 Cb -0.02 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.67 2d9z s PRO 74 CO 0.65 -2.30 0.49 -3.38 0.04 0.00 0.00 177.00 172.50 2d9z s HIS 75 N -2.94 3.48 -0.23 0.56 -3.43 -1.24 -2.70 115.29 108.80 2d9z s HIS 75 Ca 0.64 0.51 -0.05 0.00 -0.80 0.00 0.00 55.06 55.35 2d9z s HIS 75 Cb -0.18 -1.99 -0.18 0.00 -1.43 0.00 0.00 32.58 28.79 2d9z s HIS 75 CO 0.57 0.24 -0.08 0.00 -2.00 0.00 0.00 174.74 173.47 2d9z s PHE 77 N -2.51 1.71 -0.07 0.00 -0.71 -1.17 -4.54 117.98 110.69 2d9z s PHE 77 Ca -0.32 -1.57 -0.03 0.00 -1.04 0.00 0.00 56.93 53.97 2d9z s PHE 77 Cb 0.09 -0.78 0.04 0.00 -1.21 0.00 0.00 43.02 41.16 2d9z s PHE 77 CO 0.62 -0.75 0.14 -1.21 -1.34 0.00 0.00 175.22 172.68 2d9z s GLU 78 N -3.56 0.04 -0.63 1.99 2.02 -1.26 -3.01 118.70 114.29 2d9z s GLU 78 Ca 0.38 0.45 -0.22 0.00 0.02 0.00 0.00 54.97 55.59 2d9z s GLU 78 Cb 0.03 -0.26 0.07 0.00 0.10 0.00 0.00 34.13 34.07 2d9z s GLU 78 CO 0.24 -0.25 0.91 0.42 0.02 0.00 0.00 175.26 176.60 2d9z s ILE 79 N 1.78 4.43 -0.55 -1.63 1.01 0.67 -3.50 121.20 123.41 2d9z s ILE 79 Ca -0.02 -0.36 -0.23 0.00 0.00 0.00 0.00 60.65 60.04 2d9z s ILE 79 Cb -0.12 -4.62 0.05 0.00 0.01 0.00 0.00 42.46 37.78 2d9z s ILE 79 CO -0.05 -1.33 0.85 -0.63 0.00 0.00 0.00 174.94 173.77 2d9z s ILE 80 N 3.80 4.53 0.50 2.92 1.09 -1.21 -1.15 121.20 131.67 2d9z s ILE 80 Ca 0.21 -0.01 0.08 0.00 -1.10 0.00 0.00 60.65 59.83 2d9z s ILE 80 Cb -0.17 -4.48 0.03 0.00 -1.06 0.00 0.00 42.46 36.77 2d9z s ILE 80 CO 0.11 -1.06 0.51 0.42 -0.10 0.00 0.00 174.94 174.83 2d9z s THR 81 N 3.57 2.23 0.17 2.92 -4.23 -1.13 -1.86 115.64 117.31 2d9z s THR 81 Ca 0.25 -1.27 -0.09 0.00 -1.18 0.00 0.00 61.69 59.40 2d9z s THR 81 Cb -0.15 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.21 2d9z s THR 81 CO 0.16 0.00 1.57 -2.24 -0.54 0.00 0.00 174.62 173.58 2d9z h ASP 82 N 0.68 1.00 0.20 3.99 2.03 -1.96 -3.33 116.42 119.02 2d9z h ASP 82 Ca -0.37 -0.36 -0.01 0.00 -0.73 0.00 0.00 57.03 55.56 2d9z h ASP 82 Cb 1.28 -0.27 0.00 0.00 -0.83 0.00 0.00 39.33 39.51 2d9z h ASP 82 CO 0.52 1.15 -0.10 0.71 -1.03 0.00 0.00 179.24 180.50 2d9z h THR 83 N 0.86 0.00 -3.61 1.15 1.35 -1.96 -3.48 112.91 107.21 2d9z h THR 83 Ca 0.12 -0.08 -0.05 0.00 -0.55 0.00 0.00 66.41 65.85 2d9z h THR 83 Cb 0.76 0.00 -0.09 0.00 -1.73 0.00 0.00 68.15 67.09 2d9z h THR 83 CO 0.06 0.00 -0.10 -0.04 -0.25 0.00 0.00 175.52 175.19 2d9z s MET 84 N -3.05 1.55 -0.01 4.72 -1.94 -1.25 -5.15 119.30 114.17 2d9z s MET 84 Ca -0.04 -1.23 -0.19 0.00 -1.71 0.00 0.00 55.69 52.52 2d9z s MET 84 Cb 0.00 0.48 -0.05 0.00 2.01 0.00 0.00 34.83 37.27 2d9z s MET 84 CO 0.12 -0.65 0.56 0.08 -0.01 0.00 0.00 175.02 175.11 2d9z s VAL 85 N -4.01 4.93 0.07 -6.03 1.01 -1.26 -2.86 120.40 112.26 2d9z s VAL 85 Ca 0.22 1.16 0.10 0.00 0.00 0.00 0.00 61.98 63.45 2d9z s VAL 85 Cb -0.01 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2d9z s VAL 85 CO 0.09 0.44 -0.26 -0.31 0.00 0.00 0.00 175.10 175.05 2d9z s TYR 86 N -0.30 2.31 -0.22 5.22 2.02 -0.30 -3.24 117.35 122.82 2d9z s TYR 86 Ca 0.29 -0.40 0.02 0.00 -0.37 0.00 0.00 57.07 56.61 2d9z s TYR 86 Cb -0.18 -1.34 0.05 0.00 -0.40 0.00 0.00 41.96 40.09 2d9z s TYR 86 CO 0.16 0.20 -0.13 -0.06 -1.57 0.00 0.00 175.55 174.15 2d9z s PHE 87 N -0.89 2.91 -0.01 2.71 0.40 -0.58 -0.24 117.98 122.28 2d9z s PHE 87 Ca 0.12 -1.96 0.06 0.00 -0.60 0.00 0.00 56.93 54.55 2d9z s PHE 87 Cb -0.10 -1.85 -0.03 0.00 0.51 0.00 0.00 43.02 41.56 2d9z s PHE 87 CO 0.03 -0.83 -0.17 0.08 0.70 0.00 0.00 175.22 175.04 2d9z s VAL 88 N 1.23 2.85 0.00 -0.44 1.01 -1.17 -1.64 120.40 122.24 2d9z s VAL 88 Ca -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 60.99 2d9z s VAL 88 Cb -0.17 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.07 2d9z s VAL 88 CO -0.08 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2d9z n GLY 89 N 1.99 3.63 2.70 4.51 0.00 -1.20 -3.03 105.19 113.79 2d9z n GLY 89 Ca -0.16 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 2d9z n GLY 89 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d9z s GLU 90 N -4.01 0.71 -0.40 1.61 2.12 -1.25 -3.59 118.70 113.89 2d9z s GLU 90 Ca 0.00 -1.12 -0.14 0.00 0.36 0.00 0.00 54.97 54.07 2d9z s GLU 90 Cb 0.00 -1.91 0.02 0.00 0.26 0.00 0.00 34.13 32.50 2d9z s GLU 90 CO 0.00 -1.02 0.27 -0.80 -0.54 0.00 0.00 175.26 173.18 2d9z s ASN 91 N 1.52 6.00 -0.12 -1.70 0.01 -1.10 -2.28 114.94 117.26 2d9z s ASN 91 Ca 0.11 -0.93 -0.26 0.00 -0.71 0.00 0.00 52.86 51.06 2d9z s ASN 91 Cb -0.18 -2.12 -0.23 0.00 0.41 0.00 0.00 41.25 39.13 2d9z s ASN 91 CO -0.23 -0.43 0.78 -0.55 -1.51 0.00 0.00 177.10 175.16 2d9z h ASN 92 N 8.57 -0.01 0.00 -1.22 -1.07 -1.92 -3.19 115.58 116.75 2d9z h ASN 92 Ca -0.26 -0.84 0.00 0.00 0.07 0.00 0.00 56.30 55.26 2d9z h ASN 92 Cb 1.11 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.37 2d9z h ASN 92 CO 0.71 0.88 0.00 0.61 0.07 0.00 0.00 177.43 179.70 2d9z n GLY 93 N 1.42 -1.13 3.19 9.14 0.00 -1.26 -4.78 105.19 111.78 2d9z n GLY 93 Ca -0.09 0.66 -0.41 0.00 0.00 0.00 0.00 46.02 46.19 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 2.00 5.87 -0.35 1.61 1.47 -1.26 -4.89 116.67 121.12 2d9z s ASP 94 Ca 0.00 -2.80 0.06 0.00 1.18 0.00 0.00 52.55 50.99 2d9z s ASP 94 Cb 0.00 -2.00 0.45 0.00 -0.34 0.00 0.00 42.92 41.02 2d9z s ASP 94 CO 0.00 -0.45 1.22 -0.24 0.68 0.00 0.00 175.17 176.38 2d9z n SER 95 N 3.67 5.03 0.28 2.11 2.88 -1.26 -4.83 113.62 121.51 2d9z n SER 95 Ca 0.10 -3.75 -0.16 0.00 -1.33 0.00 0.00 58.87 53.74 2d9z n SER 95 Cb 0.42 -0.41 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 2d9z n SER 95 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2d9z h SER 96 N 2.29 -0.60 -3.05 -3.46 4.64 -1.99 -3.25 113.55 108.14 2d9z h SER 96 Ca 0.36 -0.04 -0.62 0.00 -0.47 0.00 0.00 61.79 61.03 2d9z h SER 96 Cb 1.32 0.15 -0.42 0.00 -0.31 0.00 0.00 62.40 63.15 2d9z h SER 96 CO 0.83 -0.33 -0.60 -1.00 -0.87 0.00 0.00 176.83 174.87 2d9z s HIS 97 N -5.46 3.43 -0.56 4.77 3.76 -1.26 -4.72 115.29 115.25 2d9z s HIS 97 Ca -0.16 -3.29 0.05 0.00 -0.15 0.00 0.00 55.06 51.51 2d9z s HIS 97 Cb 0.03 -2.60 0.18 0.00 1.11 0.00 0.00 32.58 31.30 2d9z s HIS 97 CO 0.57 -0.56 0.45 0.09 -0.85 0.00 0.00 174.74 174.44 2d9z n ASN 98 N 2.00 1.44 0.00 1.40 4.13 -1.26 -4.93 115.26 118.04 2d9z n ASN 98 Ca 0.20 -2.85 0.07 0.00 1.68 0.00 0.00 54.58 53.69 2d9z n ASN 98 Cb 0.36 -0.66 0.32 0.00 -1.54 0.00 0.00 39.78 38.26 2d9z n ASN 98 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2d9z n PRO 99 N 2.23 0.06 -0.05 3.52 -0.04 -1.26 -2.83 135.00 136.63 2d9z n PRO 99 Ca 0.25 0.22 -0.22 0.00 -0.04 0.00 0.00 63.50 63.72 2d9z n PRO 99 Cb 0.42 -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 n VAL 100 N -1.44 1.66 -0.09 0.52 0.31 -1.26 -4.39 118.33 113.65 2d9z n VAL 100 Ca 0.04 -0.49 -0.10 0.00 -0.01 0.00 0.00 64.34 63.78 2d9z n VAL 100 Cb 0.15 -1.76 -0.03 0.00 -0.91 0.00 0.00 33.84 31.30 2d9z n VAL 100 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d9z h LEU 101 N -0.25 0.38 -0.77 7.52 3.38 -1.86 -2.90 115.31 120.80 2d9z h LEU 101 Ca -0.46 -0.15 0.30 0.00 0.09 0.00 0.00 57.88 57.66 2d9z h LEU 101 Cb 1.83 -0.10 -0.14 0.00 0.09 0.00 0.00 40.66 42.34 2d9z h LEU 101 CO -0.04 0.43 0.32 0.00 0.09 0.00 0.00 178.44 179.23 2d9z n ALA 102 N -2.26 0.70 -0.26 1.53 0.00 -1.13 0.11 120.51 119.20 2d9z n ALA 102 Ca -0.02 0.80 0.05 0.00 0.00 0.00 0.00 53.44 54.27 2d9z n ALA 102 Cb 0.12 -0.74 0.15 0.00 0.00 0.00 0.00 19.45 18.98 2d9z n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d9z h ALA 103 N 1.55 0.75 0.11 0.00 0.00 -1.74 -1.77 119.26 118.17 2d9z h ALA 103 Ca 0.61 0.26 -0.18 0.00 0.00 0.00 0.00 54.91 55.60 2d9z h ALA 103 Cb 1.55 0.46 0.02 0.00 0.00 0.00 0.00 17.79 19.82 2d9z h ALA 103 CO -0.63 -0.43 -0.77 1.79 0.00 0.00 0.00 179.25 179.21 2d9z h THR 104 N 0.08 1.50 0.00 0.00 1.35 0.61 -3.39 112.91 113.05 2d9z h THR 104 Ca 0.41 -2.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 2d9z h THR 104 Cb 0.72 3.08 0.00 0.00 -1.73 0.00 0.00 68.15 70.23 2d9z h THR 104 CO -0.70 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 175.87 2d9z n GLY 105 N 1.55 1.05 2.91 5.82 0.00 -0.66 -4.45 105.19 111.40 2d9z n GLY 105 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.00 1.79 0.00 1.61 1.01 -1.26 -4.68 120.40 116.87 2d9z s VAL 106 Ca 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 61.98 59.88 2d9z s VAL 106 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 34.06 2d9z s VAL 106 CO 0.00 -0.65 0.00 0.61 0.00 0.00 0.00 175.10 175.06 2d9z n GLY 107 N 4.35 2.89 0.08 4.51 0.00 -0.97 -4.63 105.19 111.43 2d9z n GLY 107 Ca 0.02 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 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 0.14 -0.98 0.99 5.85 -1.75 -3.25 115.31 116.30 2d9z h LEU 108 Ca 0.00 -0.97 0.12 0.00 0.84 0.00 0.00 57.88 57.87 2d9z h LEU 108 Cb 0.00 -0.05 -0.14 0.00 0.37 0.00 0.00 40.66 40.85 2d9z h LEU 108 CO 0.00 1.14 -0.49 -0.78 -0.34 0.00 0.00 178.44 177.97 2d9z h ASP 109 N -0.81 -1.82 -0.67 1.25 3.58 -1.84 0.48 116.42 116.59 2d9z h ASP 109 Ca -0.06 0.32 0.06 0.00 0.42 0.00 0.00 57.03 57.77 2d9z h ASP 109 Cb 1.21 0.86 -0.06 0.00 1.72 0.00 0.00 39.33 43.06 2d9z h ASP 109 CO 0.04 -0.26 0.36 1.62 -2.88 0.00 0.00 179.24 178.12 2d9z h VAL 110 N -0.01 0.95 -0.08 2.25 3.04 -1.85 -2.47 116.25 118.09 2d9z h VAL 110 Ca 0.25 -0.23 0.02 0.00 -1.01 0.00 0.00 66.70 65.73 2d9z h VAL 110 Cb 0.50 0.23 -0.02 0.00 -2.01 0.00 0.00 31.29 29.99 2d9z h VAL 110 CO -0.96 0.12 -0.04 0.00 -1.01 0.00 0.00 177.57 175.68 2d9z h ALA 111 N 1.36 0.02 -0.67 3.17 0.00 -0.24 -2.09 119.26 120.81 2d9z h ALA 111 Ca 0.30 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.38 2d9z h ALA 111 Cb 0.21 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 2d9z h ALA 111 CO -0.19 -0.51 0.16 1.96 0.00 0.00 0.00 179.25 180.66 2d9z h GLN 112 N -0.04 0.27 -0.68 0.00 4.20 -0.24 0.21 115.11 118.82 2d9z h GLN 112 Ca 0.05 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2d9z h GLN 112 Cb 0.11 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 2d9z h GLN 112 CO -0.10 0.18 0.44 0.77 -0.67 0.00 0.00 178.83 179.45 2d9z h SER 113 N 0.28 0.80 0.49 1.46 0.02 -1.09 -2.91 113.55 112.59 2d9z h SER 113 Ca 0.36 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.25 2d9z h SER 113 Cb 0.57 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2d9z h SER 113 CO -0.45 0.59 -0.23 -0.50 -1.14 0.00 0.00 176.83 175.10 2d9z h TRP 114 N 0.93 -0.61 -0.89 3.45 4.06 -0.42 -1.35 115.95 121.12 2d9z h TRP 114 Ca 0.25 -0.01 0.21 0.00 2.06 0.00 0.00 58.89 61.40 2d9z h TRP 114 Cb -0.09 0.20 -0.17 0.00 -1.00 0.00 0.00 29.16 28.11 2d9z h TRP 114 CO -0.02 -0.28 -0.09 -1.91 -3.56 0.00 0.00 178.44 172.57 2d9z n GLU 115 N -5.27 -0.08 0.20 0.49 2.13 0.57 -0.53 120.64 118.16 2d9z n GLU 115 Ca -0.11 1.36 -0.09 0.00 0.66 0.00 0.00 57.16 58.98 2d9z n GLU 115 Cb 0.31 -2.10 -0.04 0.00 0.27 0.00 0.00 31.44 29.88 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 -0.55 -0.93 5.31 1.57 -1.48 -2.63 116.57 117.85 2d9z h LYS 116 Ca 0.49 0.04 0.19 0.00 -1.87 0.00 0.00 60.65 59.50 2d9z h LYS 116 Cb 0.90 0.13 -0.18 0.00 0.08 0.00 0.00 32.23 33.16 2d9z h LYS 116 CO -0.87 -0.37 -0.21 0.00 -0.57 0.00 0.00 179.45 177.42 2d9z n ALA 117 N -2.68 0.24 -0.14 3.86 0.00 -0.30 0.81 120.51 122.30 2d9z n ALA 117 Ca -0.07 1.03 -0.09 0.00 0.00 0.00 0.00 53.44 54.31 2d9z n ALA 117 Cb 0.23 -0.63 -0.00 0.00 0.00 0.00 0.00 19.45 19.05 2d9z n ALA 117 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2d9z h ILE 118 N 0.00 1.17 0.45 0.00 2.04 -0.89 -2.49 117.51 117.80 2d9z h ILE 118 Ca 0.46 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2d9z h ILE 118 Cb 0.72 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2d9z h ILE 118 CO -0.96 0.19 -0.22 -0.09 0.00 0.00 0.00 178.15 177.07 2d9z h ARG 119 N 0.53 -0.58 -0.99 2.37 2.43 0.80 -3.12 114.38 115.82 2d9z h ARG 119 Ca 0.14 0.04 0.26 0.00 -0.81 0.00 0.00 59.98 59.62 2d9z h ARG 119 Cb 0.11 0.13 -0.19 0.00 -0.42 0.00 0.00 29.97 29.61 2d9z h ARG 119 CO -0.02 -0.39 -0.01 0.94 -1.51 0.00 0.00 179.97 178.98 2d9z n GLN 120 N -3.77 -0.08 -0.33 0.20 7.27 0.66 0.53 117.38 121.85 2d9z n GLN 120 Ca -0.08 1.50 0.17 0.00 0.07 0.00 0.00 57.00 58.66 2d9z n GLN 120 Cb 0.24 -2.36 0.33 0.00 2.41 0.00 0.00 30.24 30.86 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 1.99 1.32 -0.96 1.69 0.00 -1.37 0.87 119.26 122.80 2d9z h ALA 121 Ca 0.59 0.31 0.19 0.00 0.00 0.00 0.00 54.91 56.00 2d9z h ALA 121 Cb 1.18 0.51 -0.11 0.00 0.00 0.00 0.00 17.79 19.37 2d9z h ALA 121 CO -0.95 -0.61 0.55 -0.07 0.00 0.00 0.00 179.25 178.17 2d9z h LEU 122 N 0.04 0.67 0.47 0.00 3.38 0.02 -2.69 115.31 117.20 2d9z h LEU 122 Ca 0.62 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.68 2d9z h LEU 122 Cb 1.34 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2d9z h LEU 122 CO -0.85 0.21 -0.22 0.24 0.09 0.00 0.00 178.44 177.91 2d9z h MET 123 N 0.67 -0.61 -6.68 1.13 2.86 0.68 -3.45 114.93 109.53 2d9z h MET 123 Ca 0.56 0.04 -0.55 0.00 -2.06 0.00 0.00 59.70 57.69 2d9z h MET 123 Cb 0.90 0.14 0.20 0.00 0.06 0.00 0.00 31.60 32.89 2d9z h MET 123 CO -0.40 -0.40 -0.52 -1.13 1.06 0.00 0.00 176.91 175.51 2d9z n SER 124 N -4.64 -1.73 0.00 1.22 3.41 -0.97 -4.98 113.62 105.92 2d9z n SER 124 Ca -0.08 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2d9z n SER 124 Cb 0.25 -1.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 2d9z n SER 124 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9z n GLY 125 N 1.66 4.15 0.00 5.00 0.00 -1.26 -4.92 105.19 109.82 2d9z n GLY 125 Ca 0.08 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.61 0.04 -1.98 1.61 -0.04 -1.26 -4.77 135.00 127.99 2d9z n PRO 126 Ca 0.00 0.23 -0.29 0.00 -0.04 0.00 0.00 63.50 63.41 2d9z n PRO 126 Cb 0.00 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.09 2d9z n PRO 126 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2d9z s SER 127 N -2.91 3.93 0.54 3.54 1.04 -1.26 -5.10 113.70 113.48 2d9z s SER 127 Ca 0.08 0.47 0.03 0.00 0.48 0.00 0.00 55.95 57.01 2d9z s SER 127 Cb 0.09 -0.78 0.02 0.00 0.10 0.00 0.00 66.02 65.46 2d9z s SER 127 CO 0.25 -2.23 0.23 -0.44 0.98 0.00 0.00 173.24 172.04 2d9z s SER 128 N -4.71 4.41 0.00 7.02 0.01 -1.26 -5.15 113.70 114.01 2d9z s SER 128 Ca 0.67 -1.47 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2d9z s SER 128 Cb -0.08 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2d9z s SER 128 CO 0.50 -1.05 0.00 0.61 0.41 0.00 0.00 173.24 173.71