#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9z h PRO 2 N 0.00 0.00 -6.63 3.17 0.13 -2.10 -3.44 132.00 123.13 2h9z h PRO 2 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2h9z h PRO 2 Cb 0.00 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.18 2h9z h PRO 2 CO 0.00 0.20 1.02 -1.12 -0.23 0.00 0.00 178.00 177.87 2h9z s SER 3 N -6.33 6.40 -0.30 1.44 0.01 -1.26 -4.91 113.70 108.74 2h9z s SER 3 Ca -0.02 2.83 0.19 0.00 1.31 0.00 0.00 55.95 60.26 2h9z s SER 3 Cb 0.13 -2.59 0.48 0.00 0.21 0.00 0.00 66.02 64.24 2h9z s SER 3 CO 0.63 -0.96 1.02 0.47 0.41 0.00 0.00 173.24 174.81 2h9z n ASP 4 N 4.23 1.79 0.06 2.44 8.00 -1.26 -4.89 116.55 126.91 2h9z n ASP 4 Ca 0.16 -2.56 -0.21 0.00 0.71 0.00 0.00 54.79 52.89 2h9z n ASP 4 Cb 0.36 -0.50 -0.15 0.00 -0.02 0.00 0.00 41.12 40.81 2h9z n ASP 4 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 2h9z h SER 5 N 2.81 0.52 -4.14 -2.24 0.87 -2.00 -3.46 113.55 105.91 2h9z h SER 5 Ca -0.08 -0.92 -0.50 0.00 -1.23 0.00 0.00 61.79 59.07 2h9z h SER 5 Cb 1.21 -0.17 0.07 0.00 -0.44 0.00 0.00 62.40 63.07 2h9z h SER 5 CO 0.41 1.54 0.40 -0.54 -0.53 0.00 0.00 176.83 178.11 2h9z s LYS 6 N -2.48 3.24 -0.07 2.24 -0.14 -1.26 -5.05 119.74 116.22 2h9z s LYS 6 Ca -0.15 1.43 0.01 0.00 -1.36 0.00 0.00 55.97 55.90 2h9z s LYS 6 Cb 0.03 -2.01 -0.03 0.00 -1.68 0.00 0.00 37.83 34.14 2h9z s LYS 6 CO 0.83 -0.90 -0.08 0.21 -0.76 0.00 0.00 175.35 174.65 2h9z s LYS 7 N -3.67 2.79 0.42 1.68 2.20 -1.26 -5.01 119.74 116.88 2h9z s LYS 7 Ca 0.68 -0.57 0.11 0.00 -0.36 0.00 0.00 55.97 55.84 2h9z s LYS 7 Cb -0.20 -2.59 0.89 0.00 -1.51 0.00 0.00 37.83 34.42 2h9z s LYS 7 CO 0.32 0.62 1.97 -1.00 -0.36 0.00 0.00 175.35 176.91 2h9z h PRO 8 N 5.38 0.18 -6.60 4.03 0.13 -2.00 -3.47 132.00 129.66 2h9z h PRO 8 Ca -0.47 -0.03 -0.52 0.00 -0.87 0.00 0.00 66.00 64.11 2h9z h PRO 8 Cb 1.17 -0.03 0.01 0.00 0.13 0.00 0.00 31.00 32.28 2h9z h PRO 8 CO 0.53 0.29 -0.97 -2.37 -0.23 0.00 0.00 178.00 175.25 2h9z n THR 9 N -4.33 -3.98 -3.49 1.56 5.66 -1.26 -4.91 114.28 103.53 2h9z n THR 9 Ca -0.01 -0.74 -0.42 0.00 -3.05 0.00 0.00 64.05 59.83 2h9z n THR 9 Cb 0.23 -3.12 -0.06 0.00 -1.55 0.00 0.00 70.33 65.82 2h9z n THR 9 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2h9z s ILE 10 N -3.61 4.65 -0.29 1.09 -1.09 -1.26 -4.99 121.20 115.69 2h9z s ILE 10 Ca 0.39 -2.18 -0.02 0.00 -2.23 0.00 0.00 60.65 56.62 2h9z s ILE 10 Cb -0.18 -3.98 0.12 0.00 -1.58 0.00 0.00 42.46 36.84 2h9z s ILE 10 CO 0.92 -0.88 0.21 -0.63 -1.23 0.00 0.00 174.94 173.33 2h9z s ILE 11 N 0.77 -0.22 -0.37 2.92 -1.09 -1.26 -4.49 121.20 117.46 2h9z s ILE 11 Ca 0.11 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 2h9z s ILE 11 Cb -0.21 -0.98 0.14 0.00 -1.58 0.00 0.00 42.46 39.83 2h9z s ILE 11 CO -0.03 -0.62 0.22 -0.72 -1.23 0.00 0.00 174.94 172.56 2h9z s TYR 12 N 2.16 0.90 -1.31 3.97 -0.85 -1.24 -5.04 117.35 115.94 2h9z s TYR 12 Ca 0.10 -1.76 -0.10 0.00 -0.52 0.00 0.00 57.07 54.79 2h9z s TYR 12 Cb -0.15 -1.04 0.15 0.00 0.38 0.00 0.00 41.96 41.29 2h9z s TYR 12 CO -0.33 -0.82 1.98 -0.35 -1.52 0.00 0.00 175.55 174.50 2h9z n PRO 13 N 3.92 3.61 -2.49 -3.49 -0.04 -1.23 -4.01 135.00 131.28 2h9z n PRO 13 Ca 0.12 -3.39 -0.05 0.00 -0.04 0.00 0.00 63.50 60.14 2h9z n PRO 13 Cb 0.37 -2.94 -0.02 0.00 -0.04 0.00 0.00 33.50 30.88 2h9z n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h9z s LEU 15 N 0.00 5.35 0.07 0.00 2.01 -1.26 0.10 118.68 124.95 2h9z s LEU 15 Ca 0.06 -1.11 0.03 0.00 0.01 0.00 0.00 54.13 53.12 2h9z s LEU 15 Cb 0.00 -2.22 -0.04 0.00 0.01 0.00 0.00 46.19 43.95 2h9z s LEU 15 CO 0.04 -0.60 0.03 0.86 1.01 0.00 0.00 176.35 177.69 2h9z s TRP 16 N 1.78 3.10 0.28 0.29 -0.00 -1.18 -4.95 118.94 118.25 2h9z s TRP 16 Ca 0.06 0.04 0.06 0.00 -0.00 0.00 0.00 56.10 56.26 2h9z s TRP 16 Cb -0.22 -1.60 -0.02 0.00 -0.00 0.00 0.00 33.47 31.63 2h9z s TRP 16 CO 0.09 0.50 0.36 -0.51 -0.00 0.00 0.00 176.95 177.39 2h9z s ASP 17 N -2.19 6.01 -0.25 5.86 1.01 -1.26 -2.99 116.67 122.86 2h9z s ASP 17 Ca 0.26 -0.10 -0.02 0.00 0.71 0.00 0.00 52.55 53.39 2h9z s ASP 17 Cb -0.12 -1.53 0.08 0.00 1.01 0.00 0.00 42.92 42.36 2h9z s ASP 17 CO 0.18 -0.20 0.07 -0.31 0.21 0.00 0.00 175.17 175.13 2h9z s TYR 18 N -2.09 1.16 -0.74 4.23 2.02 -0.04 -4.90 117.35 116.99 2h9z s TYR 18 Ca 0.38 -1.18 -0.27 0.00 -0.37 0.00 0.00 57.07 55.62 2h9z s TYR 18 Cb -0.09 -1.26 0.03 0.00 -0.40 0.00 0.00 41.96 40.25 2h9z s TYR 18 CO 0.29 -0.74 1.28 0.50 -1.57 0.00 0.00 175.55 175.30 2h9z s ARG 19 N 1.81 3.20 -0.14 -0.62 6.06 -1.26 -2.02 118.95 125.97 2h9z s ARG 19 Ca 0.05 -0.27 0.01 0.00 -2.50 0.00 0.00 55.73 53.02 2h9z s ARG 19 Cb -0.17 -4.20 -0.00 0.00 0.06 0.00 0.00 34.95 30.64 2h9z s ARG 19 CO -0.19 -2.15 -0.18 0.08 -2.50 0.00 0.00 175.30 170.37 2h9z s VAL 20 N 5.70 2.48 -0.14 7.11 1.01 0.39 0.67 120.40 137.63 2h9z s VAL 20 Ca 0.35 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 2h9z s VAL 20 Cb -0.08 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 2h9z s VAL 20 CO 0.14 0.53 -0.11 -0.63 0.00 0.00 0.00 175.10 175.04 2h9z s ILE 21 N 0.70 3.26 0.01 2.22 -1.09 -0.88 -0.51 121.20 124.91 2h9z s ILE 21 Ca -0.08 -0.59 0.06 0.00 -2.23 0.00 0.00 60.65 57.81 2h9z s ILE 21 Cb -0.16 -2.38 -0.03 0.00 -1.58 0.00 0.00 42.46 38.31 2h9z s ILE 21 CO 0.01 0.52 -0.16 -0.04 -1.23 0.00 0.00 174.94 174.04 2h9z s MET 22 N 0.35 2.24 -0.63 2.79 -1.94 -0.48 -1.75 119.30 119.88 2h9z s MET 22 Ca -0.09 -0.88 0.06 0.00 -1.71 0.00 0.00 55.69 53.07 2h9z s MET 22 Cb -0.15 -2.27 0.25 0.00 2.01 0.00 0.00 34.83 34.67 2h9z s MET 22 CO 0.05 0.57 0.74 0.25 -0.01 0.00 0.00 175.02 176.62 2h9z n THR 23 N 1.77 2.27 -4.01 2.05 -2.24 -0.98 0.22 114.28 113.36 2h9z n THR 23 Ca -0.16 -5.19 -0.11 0.00 -2.27 0.00 0.00 64.05 56.32 2h9z n THR 23 Cb 0.52 -2.08 -0.11 0.00 -2.10 0.00 0.00 70.33 66.56 2h9z n THR 23 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2h9z s THR 24 N -2.47 0.27 -0.37 4.28 2.01 -1.26 -4.99 115.64 113.11 2h9z s THR 24 Ca 0.40 -0.91 0.09 0.00 0.31 0.00 0.00 61.69 61.58 2h9z s THR 24 Cb 0.15 -0.38 0.65 0.00 0.01 0.00 0.00 72.50 72.94 2h9z s THR 24 CO -0.02 -0.41 1.61 2.29 -0.69 0.00 0.00 174.62 177.40 2h9z n LYS 25 N 1.66 3.63 -2.73 4.92 2.85 -1.26 -4.17 118.16 123.05 2h9z n LYS 25 Ca -0.23 -2.61 -0.04 0.00 -1.05 0.00 0.00 58.31 54.39 2h9z n LYS 25 Cb 0.55 -2.10 0.04 0.00 -0.65 0.00 0.00 35.03 32.88 2h9z n LYS 25 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2h9z n ASP 26 N 0.11 1.94 0.00 -5.58 8.00 -1.26 -4.86 116.55 114.90 2h9z n ASP 26 Ca 0.31 -2.29 0.08 0.00 0.71 0.00 0.00 54.79 53.60 2h9z n ASP 26 Cb 1.18 -0.47 0.38 0.00 -0.02 0.00 0.00 41.12 42.19 2h9z n ASP 26 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2h9z n THR 27 N -0.55 0.74 -0.26 -3.53 -2.24 -1.26 -3.34 114.28 103.83 2h9z n THR 27 Ca 0.11 0.18 0.26 0.00 -2.27 0.00 0.00 64.05 62.33 2h9z n THR 27 Cb 0.82 -0.90 0.61 0.00 -2.10 0.00 0.00 70.33 68.76 2h9z n THR 27 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2h9z h SER 28 N 0.00 0.24 0.94 3.42 0.87 -1.95 0.97 113.55 118.04 2h9z h SER 28 Ca 0.00 0.04 -0.15 0.00 -1.23 0.00 0.00 61.79 60.44 2h9z h SER 28 Cb 0.25 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 2h9z h SER 28 CO 0.00 0.07 -0.72 0.00 -0.53 0.00 0.00 176.83 175.65 2h9z h THR 29 N 0.22 1.38 0.20 2.23 1.03 -2.00 -3.13 112.91 112.84 2h9z h THR 29 Ca 0.51 -2.58 -0.28 0.00 -0.01 0.00 0.00 66.41 64.05 2h9z h THR 29 Cb 1.61 2.44 0.03 0.00 -1.07 0.00 0.00 68.15 71.16 2h9z h THR 29 CO -0.14 0.70 -1.25 0.25 -0.01 0.00 0.00 175.52 175.08 2h9z h LEU 30 N 0.00 0.67 -2.77 0.00 5.85 0.44 -2.89 115.31 116.61 2h9z h LEU 30 Ca -0.01 -0.93 -0.00 0.00 0.84 0.00 0.00 57.88 57.78 2h9z h LEU 30 Cb 1.38 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2h9z h LEU 30 CO 0.09 1.60 -0.00 0.07 -0.34 0.00 0.00 178.44 179.86 2h9z h LYS 31 N -0.08 0.00 0.04 1.25 2.10 -0.03 0.14 116.57 119.99 2h9z h LYS 31 Ca -0.23 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.11 2h9z h LYS 31 Cb 1.95 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 33.24 2h9z h LYS 31 CO 0.21 0.00 -1.81 -0.85 -2.00 0.00 0.00 179.45 175.00 2h9z n GLU 32 N -3.35 0.68 0.15 0.07 0.28 -1.18 -3.43 120.64 113.85 2h9z n GLU 32 Ca -0.03 0.29 0.06 0.00 -0.16 0.00 0.00 57.16 57.32 2h9z n GLU 32 Cb 0.08 -1.76 0.06 0.00 1.43 0.00 0.00 31.44 31.25 2h9z n GLU 32 CO 0.00 0.00 0.00 1.37 -0.16 0.00 0.00 177.13 178.34 2h9z h LEU 33 N 0.03 0.00 0.00 -1.84 8.10 -1.12 -3.01 115.31 117.47 2h9z h LEU 33 Ca -0.33 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 57.46 2h9z h LEU 33 Cb 2.02 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 42.21 2h9z h LEU 33 CO 0.08 0.30 -0.99 -0.07 -4.11 0.00 0.00 178.44 173.66 2h9z h LEU 34 N 0.00 0.00 -0.50 0.17 3.38 -0.91 -3.24 115.31 114.21 2h9z h LEU 34 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2h9z h LEU 34 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2h9z h LEU 34 CO 0.04 0.86 -0.24 -0.62 0.09 0.00 0.00 178.44 178.57 2h9z n GLU 35 N -3.26 0.87 -0.36 1.13 -0.58 -1.22 -4.21 120.64 113.00 2h9z n GLU 35 Ca -0.02 -0.50 0.31 0.00 -0.42 0.00 0.00 57.16 56.53 2h9z n GLU 35 Cb 0.90 -1.49 0.64 0.00 -0.57 0.00 0.00 31.44 30.92 2h9z n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2h9z h THR 36 N 1.22 0.39 -5.72 2.62 1.03 -1.55 -3.45 112.91 107.45 2h9z h THR 36 Ca 0.00 -0.06 -0.41 0.00 -0.01 0.00 0.00 66.41 65.93 2h9z h THR 36 Cb 0.50 0.20 0.11 0.00 -1.07 0.00 0.00 68.15 67.89 2h9z h THR 36 CO 0.00 0.03 -0.68 0.00 -0.01 0.00 0.00 175.52 174.86 2h9z n TYR 37 N -4.43 -2.72 0.30 0.00 9.36 -1.26 -4.92 117.16 113.50 2h9z n TYR 37 Ca 0.28 0.94 -0.16 0.00 3.32 0.00 0.00 57.90 62.28 2h9z n TYR 37 Cb 1.17 -4.86 -0.09 0.00 -0.63 0.00 0.00 39.34 34.93 2h9z n TYR 37 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 2h9z h GLN 38 N -2.48 -0.70 -6.04 2.98 1.08 -1.92 -3.45 115.11 104.58 2h9z h GLN 38 Ca -0.57 0.05 -0.55 0.00 -1.45 0.00 0.00 58.65 56.13 2h9z h GLN 38 Cb 1.37 0.16 -0.08 0.00 -0.05 0.00 0.00 27.48 28.88 2h9z h GLN 38 CO 0.57 -0.45 -0.52 -0.98 -0.95 0.00 0.00 178.83 176.51 2h9z s ARG 39 N -5.87 2.33 -0.76 1.46 1.70 -1.26 -5.01 118.95 111.53 2h9z s ARG 39 Ca -0.16 -1.64 -0.26 0.00 -0.47 0.00 0.00 55.73 53.20 2h9z s ARG 39 Cb 0.04 -2.12 -0.22 0.00 -0.57 0.00 0.00 34.95 32.08 2h9z s ARG 39 CO 0.61 0.02 1.89 -0.35 -1.08 0.00 0.00 175.30 176.39 2h9z n PRO 40 N -1.20 0.80 -4.14 3.89 -0.04 -1.26 -4.83 135.00 128.23 2h9z n PRO 40 Ca -0.02 -1.76 -0.09 0.00 -0.04 0.00 0.00 63.50 61.59 2h9z n PRO 40 Cb 0.62 -3.28 -0.10 0.00 -0.04 0.00 0.00 33.50 30.70 2h9z n PRO 40 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2h9z s PHE 41 N 10.19 0.76 0.09 0.54 -0.71 -1.26 -4.35 117.98 123.24 2h9z s PHE 41 Ca 0.69 -1.12 -0.01 0.00 -1.04 0.00 0.00 56.93 55.45 2h9z s PHE 41 Cb 0.06 -0.47 -0.04 0.00 -1.21 0.00 0.00 43.02 41.36 2h9z s PHE 41 CO 0.20 -0.40 0.02 -1.59 -1.34 0.00 0.00 175.22 172.10 2h9z s LYS 42 N -3.97 0.77 -0.05 1.99 -2.85 0.13 -4.94 119.74 110.82 2h9z s LYS 42 Ca 0.16 -1.33 0.01 0.00 -1.00 0.00 0.00 55.97 53.81 2h9z s LYS 42 Cb 0.07 0.23 0.02 0.00 -2.06 0.00 0.00 37.83 36.09 2h9z s LYS 42 CO -0.03 -0.19 -0.04 -0.51 0.10 0.00 0.00 175.35 174.68 2h9z s LEU 43 N -2.99 1.26 -0.75 2.77 1.02 -1.26 0.93 118.68 119.66 2h9z s LEU 43 Ca 0.16 -0.13 -0.16 0.00 0.02 0.00 0.00 54.13 54.01 2h9z s LEU 43 Cb 0.08 -0.46 0.17 0.00 0.02 0.00 0.00 46.19 45.99 2h9z s LEU 43 CO -0.04 -0.07 0.78 -1.61 0.02 0.00 0.00 176.35 175.43 2h9z s GLU 44 N 1.03 3.40 -0.23 1.70 2.02 -0.66 -4.87 118.70 121.09 2h9z s GLU 44 Ca -0.09 -1.99 -0.28 0.00 0.02 0.00 0.00 54.97 52.63 2h9z s GLU 44 Cb -0.14 -4.47 -0.05 0.00 0.10 0.00 0.00 34.13 29.57 2h9z s GLU 44 CO -0.01 -1.44 2.23 1.19 0.02 0.00 0.00 175.26 177.26 2h9z n PHE 45 N 5.12 1.95 0.11 1.61 3.72 -1.26 -1.73 117.46 126.98 2h9z n PHE 45 Ca 0.07 -0.12 -0.18 0.00 -0.05 0.00 0.00 57.45 57.17 2h9z n PHE 45 Cb 0.45 -2.72 -0.14 0.00 -0.94 0.00 0.00 39.48 36.13 2h9z n PHE 45 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2h9z h LYS 46 N 15.13 0.32 -5.31 -1.08 1.79 -1.70 -3.42 116.57 122.30 2h9z h LYS 46 Ca -0.41 -0.55 -0.65 0.00 -2.18 0.00 0.00 60.65 56.86 2h9z h LYS 46 Cb 1.24 0.20 -0.16 0.00 -1.58 0.00 0.00 32.23 31.94 2h9z h LYS 46 CO 0.96 1.25 0.28 1.21 -1.08 0.00 0.00 179.45 182.08 2h9z s ASN 47 N -7.21 6.26 -1.09 0.86 3.84 -0.79 -4.91 114.94 111.91 2h9z s ASN 47 Ca -0.06 -0.76 -0.07 0.00 0.21 0.00 0.00 52.86 52.18 2h9z s ASN 47 Cb 0.06 -2.36 0.29 0.00 -0.55 0.00 0.00 41.25 38.70 2h9z s ASN 47 CO 0.89 -1.08 1.22 0.35 -2.79 0.00 0.00 177.10 175.69 2h9z n THR 48 N 5.84 4.73 -2.55 -5.21 -2.24 -1.26 -4.63 114.28 108.97 2h9z n THR 48 Ca -0.04 -5.57 -0.21 0.00 -2.27 0.00 0.00 64.05 55.97 2h9z n THR 48 Cb 0.46 -2.39 0.00 0.00 -2.10 0.00 0.00 70.33 66.30 2h9z n THR 48 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2h9z n SER 49 N 2.15 -5.89 -0.02 3.42 2.88 -1.26 -4.88 113.62 110.01 2h9z n SER 49 Ca 0.25 -0.07 -0.16 0.00 -1.33 0.00 0.00 58.87 57.55 2h9z n SER 49 Cb 0.37 -4.87 -0.05 0.00 -0.75 0.00 0.00 64.21 58.90 2h9z n SER 49 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2h9z h LYS 50 N -0.32 0.76 -5.31 -1.46 1.63 -1.95 -3.49 116.57 106.43 2h9z h LYS 50 Ca -0.50 -0.60 -0.01 0.00 -0.85 0.00 0.00 60.65 58.70 2h9z h LYS 50 Cb 1.36 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 33.11 2h9z h LYS 50 CO 0.57 1.21 -0.46 -1.71 -3.45 0.00 0.00 179.45 175.61 2h9z n ASN 51 N -3.93 -7.92 -1.08 4.20 4.05 -1.26 -4.98 115.26 104.33 2h9z n ASN 51 Ca -0.07 0.47 0.04 0.00 0.45 0.00 0.00 54.58 55.48 2h9z n ASN 51 Cb 0.72 -5.34 0.07 0.00 1.23 0.00 0.00 39.78 36.46 2h9z n ASN 51 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2h9z n ALA 52 N -0.44 2.61 0.00 5.20 0.00 -1.26 -5.01 120.51 121.62 2h9z n ALA 52 Ca 0.11 -2.41 0.00 0.00 0.00 0.00 0.00 53.44 51.14 2h9z n ALA 52 Cb 0.47 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.32 2h9z n ALA 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2h9z n LYS 53 N -0.05 0.00 -3.68 0.00 4.81 -1.26 -4.87 118.16 113.11 2h9z n LYS 53 Ca 0.09 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.15 2h9z n LYS 53 Cb 0.96 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.89 2h9z n LYS 53 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2h9z s PHE 54 N -0.00 3.16 -0.43 5.64 0.40 -1.26 -4.26 117.98 121.23 2h9z s PHE 54 Ca 0.00 -0.58 -0.18 0.00 -0.60 0.00 0.00 56.93 55.57 2h9z s PHE 54 Cb 0.00 -2.33 0.03 0.00 0.51 0.00 0.00 43.02 41.23 2h9z s PHE 54 CO 0.00 -0.45 0.48 0.71 0.70 0.00 0.00 175.22 176.66 2h9z s TYR 55 N 1.60 3.15 0.13 0.36 1.51 0.13 -4.90 117.35 119.34 2h9z s TYR 55 Ca 0.05 -0.38 -0.30 0.00 -1.01 0.00 0.00 57.07 55.43 2h9z s TYR 55 Cb -0.17 -3.02 -0.06 0.00 -0.11 0.00 0.00 41.96 38.60 2h9z s TYR 55 CO 0.06 -0.76 1.04 -1.12 -1.11 0.00 0.00 175.55 173.66 2h9z s SER 56 N 1.95 7.37 -0.03 2.29 0.01 -1.26 -1.38 113.70 122.64 2h9z s SER 56 Ca 0.13 1.93 -0.02 0.00 1.31 0.00 0.00 55.95 59.30 2h9z s SER 56 Cb -0.17 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.47 2h9z s SER 56 CO 0.14 -0.16 0.07 -0.36 0.41 0.00 0.00 173.24 173.34 2h9z s PHE 57 N -0.00 -0.08 0.22 2.43 0.08 0.34 -1.77 117.98 119.19 2h9z s PHE 57 Ca 0.49 0.21 0.07 0.00 0.12 0.00 0.00 56.93 57.82 2h9z s PHE 57 Cb -0.26 0.00 -0.04 0.00 -0.57 0.00 0.00 43.02 42.15 2h9z s PHE 57 CO 0.32 -0.05 0.09 -0.80 -0.10 0.00 0.00 175.22 174.68 2h9z s ASN 58 N 0.18 5.10 -0.11 1.36 0.01 -0.70 -0.46 114.94 120.32 2h9z s ASN 58 Ca -0.01 -0.36 -0.03 0.00 -0.71 0.00 0.00 52.86 51.75 2h9z s ASN 58 Cb -0.02 -1.18 0.05 0.00 0.41 0.00 0.00 41.25 40.50 2h9z s ASN 58 CO -0.01 0.03 0.06 -0.69 -1.51 0.00 0.00 177.10 174.98 2h9z s VAL 59 N -2.00 0.03 -0.32 1.60 1.01 -0.86 -1.66 120.40 118.21 2h9z s VAL 59 Ca 0.31 0.04 -0.08 0.00 0.00 0.00 0.00 61.98 62.25 2h9z s VAL 59 Cb -0.08 -0.47 0.02 0.00 0.00 0.00 0.00 36.38 35.85 2h9z s VAL 59 CO 0.22 -0.04 0.12 -0.55 0.00 0.00 0.00 175.10 174.85 2h9z s SER 60 N 2.10 5.35 0.02 3.32 0.15 0.27 -0.86 113.70 124.03 2h9z s SER 60 Ca 0.03 -0.85 0.01 0.00 0.70 0.00 0.00 55.95 55.85 2h9z s SER 60 Cb -0.14 -1.92 -0.01 0.00 -1.71 0.00 0.00 66.02 62.23 2h9z s SER 60 CO -0.06 -0.26 -0.05 -0.32 1.20 0.00 0.00 173.24 173.75 2h9z s MET 61 N 1.50 0.37 -0.51 5.44 0.00 -1.16 -0.70 119.30 124.24 2h9z s MET 61 Ca 0.02 -0.44 -0.27 0.00 0.00 0.00 0.00 55.69 55.00 2h9z s MET 61 Cb -0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 34.83 34.43 2h9z s MET 61 CO 0.04 0.04 1.79 -2.00 0.00 0.00 0.00 175.02 174.89 2h9z s GLU 62 N -0.87 2.93 0.10 4.11 2.12 -1.26 -3.10 118.70 122.73 2h9z s GLU 62 Ca -0.06 0.86 -0.17 0.00 0.36 0.00 0.00 54.97 55.96 2h9z s GLU 62 Cb -0.06 -4.29 -0.07 0.00 0.26 0.00 0.00 34.13 29.97 2h9z s GLU 62 CO -0.00 -2.36 0.56 0.08 -0.54 0.00 0.00 175.26 173.00 2h9z s VAL 63 N 8.03 4.78 -0.10 3.70 1.01 0.12 -4.96 120.40 132.98 2h9z s VAL 63 Ca 0.70 1.08 0.07 0.00 0.00 0.00 0.00 61.98 63.83 2h9z s VAL 63 Cb -0.15 -3.83 -0.11 0.00 0.00 0.00 0.00 36.38 32.28 2h9z s VAL 63 CO 0.26 0.44 0.02 -1.20 0.00 0.00 0.00 175.10 174.61 2h9z n SER 64 N 1.39 2.71 -3.27 3.32 7.64 -1.26 -0.85 113.62 123.30 2h9z n SER 64 Ca -0.09 -0.01 -0.04 0.00 1.01 0.00 0.00 58.87 59.75 2h9z n SER 64 Cb 0.51 0.62 0.02 0.00 -1.01 0.00 0.00 64.21 64.35 2h9z n SER 64 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2h9z s ASN 65 N -4.29 0.02 0.50 6.43 6.03 -1.26 -3.47 114.94 118.91 2h9z s ASN 65 Ca -0.06 -0.76 0.20 0.00 -1.03 0.00 0.00 52.86 51.20 2h9z s ASN 65 Cb 0.03 0.55 1.27 0.00 -3.03 0.00 0.00 41.25 40.06 2h9z s ASN 65 CO 0.37 -1.09 2.03 1.05 -2.03 0.00 0.00 177.10 177.44 2h9z h GLU 66 N 2.00 0.10 -0.25 3.55 -0.00 -1.92 -2.38 114.58 115.68 2h9z h GLU 66 Ca -0.28 -0.01 0.06 0.00 -0.00 0.00 0.00 59.36 59.13 2h9z h GLU 66 Cb 1.22 -0.02 -0.07 0.00 -0.00 0.00 0.00 28.75 29.87 2h9z h GLU 66 CO 0.38 0.07 -0.28 1.03 -0.00 0.00 0.00 179.01 180.21 2h9z h SER 67 N 0.11 -0.88 0.06 3.06 0.87 -1.95 -1.44 113.55 113.37 2h9z h SER 67 Ca 0.19 0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.90 2h9z h SER 67 Cb 0.61 0.41 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2h9z h SER 67 CO -0.02 -0.30 -0.03 -0.33 -0.53 0.00 0.00 176.83 175.62 2h9z h GLU 68 N -0.28 -0.07 -1.09 2.24 5.08 -1.85 -2.91 114.58 115.69 2h9z h GLU 68 Ca 0.14 0.00 0.40 0.00 -1.00 0.00 0.00 59.36 58.90 2h9z h GLU 68 Cb 0.50 0.02 -0.16 0.00 0.50 0.00 0.00 28.75 29.60 2h9z h GLU 68 CO -0.41 0.28 0.64 -0.09 -1.00 0.00 0.00 179.01 178.42 2h9z h ARG 69 N -0.43 0.11 -0.03 2.33 2.43 -1.16 1.65 114.38 119.27 2h9z h ARG 69 Ca -0.01 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 58.97 2h9z h ARG 69 Cb 0.38 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2h9z h ARG 69 CO 0.01 0.07 -0.80 -0.97 -1.51 0.00 0.00 179.97 176.78 2h9z h ASN 70 N 0.11 0.38 0.02 -3.80 -0.73 -1.18 -2.82 115.58 107.57 2h9z h ASN 70 Ca 0.81 -0.28 -0.24 0.00 1.87 0.00 0.00 56.30 58.46 2h9z h ASN 70 Cb 2.19 -0.11 0.02 0.00 0.27 0.00 0.00 38.32 40.68 2h9z h ASN 70 CO -0.63 1.03 -0.96 -0.08 -0.37 0.00 0.00 177.43 176.43 2h9z h GLU 71 N 0.20 0.61 0.00 6.67 4.81 0.22 -2.32 114.58 124.76 2h9z h GLU 71 Ca -0.04 -0.69 -0.03 0.00 -0.13 0.00 0.00 59.36 58.47 2h9z h GLU 71 Cb 1.39 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.97 2h9z h GLU 71 CO 0.13 1.28 -0.16 0.82 -0.73 0.00 0.00 179.01 180.35 2h9z h ILE 72 N 0.22 1.01 0.00 2.32 2.04 0.47 0.10 117.51 123.68 2h9z h ILE 72 Ca -0.13 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2h9z h ILE 72 Cb 1.64 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 39.03 2h9z h ILE 72 CO 0.19 0.16 -0.06 0.15 0.00 0.00 0.00 178.15 178.59 2h9z h PHE 73 N 0.00 0.00 0.00 1.37 3.04 -1.51 -2.86 116.94 116.98 2h9z h PHE 73 Ca -0.00 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 2h9z h PHE 73 Cb 0.30 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.81 2h9z h PHE 73 CO 0.00 0.89 -0.19 -0.56 -2.02 0.00 0.00 178.31 176.44 2h9z h GLN 74 N -1.00 0.00 -0.04 1.11 3.07 -1.33 -0.62 115.11 116.29 2h9z h GLN 74 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.58 2h9z h GLN 74 Cb 0.89 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.46 2h9z h GLN 74 CO -0.01 0.19 -0.54 0.87 0.09 0.00 0.00 178.83 179.43 2h9z h LYS 75 N 0.00 0.44 -0.17 0.06 1.79 -0.90 -1.61 116.57 116.18 2h9z h LYS 75 Ca -0.00 -0.42 -0.15 0.00 -2.18 0.00 0.00 60.65 57.90 2h9z h LYS 75 Cb 0.41 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 2h9z h LYS 75 CO 0.02 1.07 -0.54 0.97 -1.08 0.00 0.00 179.45 179.90 2h9z h ILE 76 N -0.03 1.33 -0.86 1.86 6.09 -1.27 -2.99 117.51 121.64 2h9z h ILE 76 Ca -0.06 -1.79 -0.35 0.00 -1.37 0.00 0.00 64.86 61.29 2h9z h ILE 76 Cb 1.22 1.78 -0.21 0.00 0.47 0.00 0.00 36.82 40.08 2h9z h ILE 76 CO 0.11 0.55 0.45 -1.20 -3.07 0.00 0.00 178.15 174.99 2h9z n SER 77 N -3.96 4.36 0.18 2.19 7.64 -0.26 -4.58 113.62 119.20 2h9z n SER 77 Ca -0.03 -3.40 -0.15 0.00 1.01 0.00 0.00 58.87 56.30 2h9z n SER 77 Cb 0.59 -0.79 -0.08 0.00 -1.01 0.00 0.00 64.21 62.92 2h9z n SER 77 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2h9z h GLN 78 N 1.93 -0.40 0.00 1.43 1.08 -1.13 -3.44 115.11 114.57 2h9z h GLN 78 Ca 0.44 0.03 -0.34 0.00 -1.45 0.00 0.00 58.65 57.32 2h9z h GLN 78 Cb 2.59 0.09 0.20 0.00 -0.05 0.00 0.00 27.48 30.31 2h9z h GLN 78 CO 0.91 -0.21 -0.14 1.28 -0.95 0.00 0.00 178.83 179.72 2h9z n LEU 79 N -5.24 0.00 -1.74 1.46 4.77 -1.26 -4.93 117.00 110.06 2h9z n LEU 79 Ca -0.10 -0.84 -0.16 0.00 -0.03 0.00 0.00 56.01 54.88 2h9z n LEU 79 Cb 0.21 -0.92 0.17 0.00 -2.33 0.00 0.00 43.42 40.55 2h9z n LEU 79 CO 0.35 -2.70 0.97 0.47 -1.33 0.00 0.00 177.39 175.14 2h9z n ASP 80 N -5.57 3.56 -0.10 -1.43 9.92 -1.26 -4.53 116.55 117.14 2h9z n ASP 80 Ca 0.13 -3.72 -0.24 0.00 -0.53 0.00 0.00 54.79 50.43 2h9z n ASP 80 Cb 0.56 -0.73 -0.12 0.00 -0.64 0.00 0.00 41.12 40.19 2h9z n ASP 80 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2h9z n LYS 81 N -1.10 0.62 -1.64 -1.24 4.76 -1.26 -4.95 118.16 113.35 2h9z n LYS 81 Ca 0.47 0.39 -0.42 0.00 -2.87 0.00 0.00 58.31 55.88 2h9z n LYS 81 Cb 1.25 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 32.80 2h9z n LYS 81 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2h9z n VAL 82 N -4.09 2.25 0.00 -0.18 0.24 -1.26 -2.32 118.33 112.97 2h9z n VAL 82 Ca -0.40 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.40 2h9z n VAL 82 Cb 0.84 -1.27 0.00 0.00 -1.47 0.00 0.00 33.84 31.93 2h9z n VAL 82 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2h9z n VAL 83 N -0.10 0.00 -4.03 3.34 0.31 -0.72 -4.81 118.33 112.32 2h9z n VAL 83 Ca 0.08 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.09 2h9z n VAL 83 Cb 0.37 -0.81 -0.15 0.00 -0.91 0.00 0.00 33.84 32.34 2h9z n VAL 83 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2h9z s GLN 84 N -1.86 1.90 0.36 5.55 0.74 -1.09 -5.06 119.66 120.20 2h9z s GLN 84 Ca 0.00 -1.45 -0.09 0.00 0.05 0.00 0.00 55.36 53.86 2h9z s GLN 84 Cb 0.00 -2.92 -0.06 0.00 1.10 0.00 0.00 33.01 31.13 2h9z s GLN 84 CO 0.00 -0.69 0.70 0.95 -0.55 0.00 0.00 175.29 175.70 2h9z s THR 85 N 1.09 4.85 0.00 -0.34 -4.23 -1.26 -2.06 115.64 113.68 2h9z s THR 85 Ca -0.02 0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 2h9z s THR 85 Cb -0.19 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 69.93 2h9z s THR 85 CO -0.07 -0.43 0.00 -0.11 -0.54 0.00 0.00 174.62 173.47