#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 0.00 0.03 0.13 -2.08 -3.43 132.00 126.64 2h9z h PRO 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2h9z h PRO 2 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2h9z h PRO 2 CO 0.00 0.28 0.00 0.45 -0.23 0.00 0.00 178.00 178.50 2h9z n SER 3 N -3.32 -0.00 -2.55 1.44 2.88 -1.26 -5.14 113.62 105.66 2h9z n SER 3 Ca 0.01 0.02 -0.04 0.00 -1.33 0.00 0.00 58.87 57.53 2h9z n SER 3 Cb 0.52 0.02 0.02 0.00 -0.75 0.00 0.00 64.21 64.01 2h9z n SER 3 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2h9z n ASP 4 N -2.55 0.37 -2.82 -3.46 2.03 -1.26 -4.86 116.55 104.00 2h9z n ASP 4 Ca 0.00 -1.28 -0.05 0.00 0.52 0.00 0.00 54.79 53.98 2h9z n ASP 4 Cb 0.00 -0.10 0.01 0.00 -0.72 0.00 0.00 41.12 40.31 2h9z n ASP 4 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2h9z n SER 5 N -2.90 -7.45 -3.57 1.67 7.64 -1.26 1.00 113.62 108.74 2h9z n SER 5 Ca 0.03 0.29 -0.21 0.00 1.01 0.00 0.00 58.87 60.00 2h9z n SER 5 Cb 0.12 -5.04 -0.08 0.00 -1.01 0.00 0.00 64.21 58.20 2h9z n SER 5 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2h9z s LYS 6 N -2.67 1.79 -0.40 1.43 -0.14 -1.26 -3.64 119.74 114.85 2h9z s LYS 6 Ca 0.15 -2.05 0.03 0.00 -1.36 0.00 0.00 55.97 52.73 2h9z s LYS 6 Cb -0.04 0.09 0.11 0.00 -1.68 0.00 0.00 37.83 36.31 2h9z s LYS 6 CO 0.70 -0.60 0.14 0.21 -0.76 0.00 0.00 175.35 175.04 2h9z s LYS 7 N -3.53 1.42 0.53 1.68 2.47 -1.26 -4.96 119.74 116.08 2h9z s LYS 7 Ca 0.36 -1.93 0.32 0.00 -1.56 0.00 0.00 55.97 53.16 2h9z s LYS 7 Cb 0.02 -2.85 1.22 0.00 -1.46 0.00 0.00 37.83 34.76 2h9z s LYS 7 CO 0.24 -1.03 1.93 -1.00 0.16 0.00 0.00 175.35 175.64 2h9z h PRO 8 N 7.28 0.00 -1.98 4.03 0.13 -2.06 -3.27 132.00 136.13 2h9z h PRO 8 Ca -0.06 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.59 2h9z h PRO 8 Cb 0.97 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.93 2h9z h PRO 8 CO 0.55 0.00 0.36 -2.37 -0.23 0.00 0.00 178.00 176.30 2h9z n THR 9 N -3.06 3.29 -3.38 1.56 5.66 -1.26 -4.72 114.28 112.37 2h9z n THR 9 Ca 0.01 -2.89 -0.16 0.00 -3.05 0.00 0.00 64.05 57.96 2h9z n THR 9 Cb 0.33 -1.60 -0.09 0.00 -1.55 0.00 0.00 70.33 67.42 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 -2.12 -0.41 -0.29 1.09 -1.09 -1.23 -5.09 121.20 112.05 2h9z s ILE 10 Ca 0.58 -0.58 -0.02 0.00 -2.23 0.00 0.00 60.65 58.41 2h9z s ILE 10 Cb 0.38 -0.92 0.12 0.00 -1.58 0.00 0.00 42.46 40.46 2h9z s ILE 10 CO -0.21 -0.47 0.23 -0.63 -1.23 0.00 0.00 174.94 172.63 2h9z s ILE 11 N 2.18 -0.26 -0.38 2.92 -1.09 -1.26 -4.66 121.20 118.65 2h9z s ILE 11 Ca 0.11 -0.65 0.03 0.00 -2.23 0.00 0.00 60.65 57.91 2h9z s ILE 11 Cb -0.14 -0.98 0.16 0.00 -1.58 0.00 0.00 42.46 39.92 2h9z s ILE 11 CO -0.26 -0.59 0.37 -0.72 -1.23 0.00 0.00 174.94 172.50 2h9z s TYR 12 N 2.19 -0.15 -1.25 3.97 -0.85 -1.26 -5.06 117.35 114.94 2h9z s TYR 12 Ca 0.10 -0.98 -0.08 0.00 -0.52 0.00 0.00 57.07 55.59 2h9z s TYR 12 Cb -0.15 -0.47 0.19 0.00 0.38 0.00 0.00 41.96 41.91 2h9z s TYR 12 CO -0.32 -0.96 1.88 -0.35 -1.52 0.00 0.00 175.55 174.28 2h9z n PRO 13 N 4.12 3.94 -4.03 -3.49 -0.04 -1.25 -4.03 135.00 130.22 2h9z n PRO 13 Ca 0.12 -3.71 -0.09 0.00 -0.04 0.00 0.00 63.50 59.79 2h9z n PRO 13 Cb 0.44 -2.81 -0.09 0.00 -0.04 0.00 0.00 33.50 31.01 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 -2.96 4.12 0.02 0.00 0.20 -1.26 -2.00 118.68 116.80 2h9z s LEU 15 Ca 0.15 1.66 0.06 0.00 0.69 0.00 0.00 54.13 56.69 2h9z s LEU 15 Cb 0.06 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 42.25 2h9z s LEU 15 CO -0.04 -0.87 -0.15 0.86 -0.29 0.00 0.00 176.35 175.86 2h9z s TRP 16 N 3.84 2.64 0.24 5.38 -0.11 -0.99 -4.92 118.94 125.02 2h9z s TRP 16 Ca 0.58 -0.20 -0.06 0.00 1.22 0.00 0.00 56.10 57.64 2h9z s TRP 16 Cb -0.22 -1.52 -0.06 0.00 -1.50 0.00 0.00 33.47 30.17 2h9z s TRP 16 CO 0.19 0.27 0.51 0.16 -4.62 0.00 0.00 176.95 173.45 2h9z s ASP 17 N -1.34 6.50 -0.29 5.86 -4.77 -1.26 -3.02 116.67 118.36 2h9z s ASP 17 Ca 0.15 0.73 -0.01 0.00 -3.30 0.00 0.00 52.55 50.12 2h9z s ASP 17 Cb -0.11 -2.15 0.09 0.00 -1.09 0.00 0.00 42.92 39.67 2h9z s ASP 17 CO 0.05 -0.10 0.09 -0.31 0.70 0.00 0.00 175.17 175.60 2h9z s TYR 18 N -1.91 1.61 -0.71 2.11 2.02 0.08 -4.88 117.35 115.66 2h9z s TYR 18 Ca 0.44 -1.61 -0.27 0.00 -0.37 0.00 0.00 57.07 55.26 2h9z s TYR 18 Cb -0.11 -1.61 0.02 0.00 -0.40 0.00 0.00 41.96 39.86 2h9z s TYR 18 CO 0.26 -0.84 1.41 0.50 -1.57 0.00 0.00 175.55 175.31 2h9z s ARG 19 N 1.65 3.06 -0.15 -0.62 3.00 -1.26 -1.77 118.95 122.87 2h9z s ARG 19 Ca 0.08 -0.05 0.00 0.00 -1.00 0.00 0.00 55.73 54.76 2h9z s ARG 19 Cb -0.17 -4.23 -0.00 0.00 0.00 0.00 0.00 34.95 30.54 2h9z s ARG 19 CO -0.23 -2.28 -0.15 0.08 0.00 0.00 0.00 175.30 172.71 2h9z s VAL 20 N 6.49 2.71 -0.08 7.11 1.01 0.06 0.17 120.40 137.86 2h9z s VAL 20 Ca 0.42 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2h9z s VAL 20 Cb -0.09 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2h9z s VAL 20 CO 0.16 0.52 -0.07 -0.63 0.00 0.00 0.00 175.10 175.08 2h9z s ILE 21 N 0.70 3.70 0.05 2.22 -1.09 0.25 -0.75 121.20 126.29 2h9z s ILE 21 Ca -0.07 -0.47 0.08 0.00 -2.23 0.00 0.00 60.65 57.96 2h9z s ILE 21 Cb -0.16 -2.53 -0.03 0.00 -1.58 0.00 0.00 42.46 38.16 2h9z s ILE 21 CO 0.02 0.58 -0.19 -0.04 -1.23 0.00 0.00 174.94 174.08 2h9z s MET 22 N -0.60 2.01 -0.61 2.79 -1.94 0.83 -1.96 119.30 119.81 2h9z s MET 22 Ca 0.09 -1.02 0.06 0.00 -1.71 0.00 0.00 55.69 53.11 2h9z s MET 22 Cb -0.12 -2.15 0.25 0.00 2.01 0.00 0.00 34.83 34.82 2h9z s MET 22 CO 0.02 0.53 0.73 0.25 -0.01 0.00 0.00 175.02 176.54 2h9z n THR 23 N 1.51 2.06 -4.20 2.05 -2.24 -1.05 0.94 114.28 113.34 2h9z n THR 23 Ca -0.16 -5.11 -0.14 0.00 -2.27 0.00 0.00 64.05 56.37 2h9z n THR 23 Cb 0.52 -2.07 -0.11 0.00 -2.10 0.00 0.00 70.33 66.58 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 -2.39 1.01 -0.39 4.28 2.01 -1.26 -4.99 115.64 113.93 2h9z s THR 24 Ca 0.40 -1.79 0.06 0.00 0.31 0.00 0.00 61.69 60.67 2h9z s THR 24 Cb 0.15 -1.54 0.64 0.00 0.01 0.00 0.00 72.50 71.77 2h9z s THR 24 CO -0.02 -0.63 1.79 2.29 -0.69 0.00 0.00 174.62 177.36 2h9z n LYS 25 N 0.30 2.71 -2.69 4.92 2.85 -1.26 -4.30 118.16 120.68 2h9z n LYS 25 Ca -0.14 -2.78 -0.07 0.00 -1.05 0.00 0.00 58.31 54.27 2h9z n LYS 25 Cb 0.59 -2.11 0.10 0.00 -0.65 0.00 0.00 35.03 32.96 2h9z n LYS 25 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2h9z n ASP 26 N -0.64 -1.13 0.00 -5.58 -0.08 -1.26 -4.94 116.55 102.92 2h9z n ASP 26 Ca 0.48 -2.50 0.08 0.00 -1.51 0.00 0.00 54.79 51.33 2h9z n ASP 26 Cb 1.47 0.65 0.34 0.00 2.34 0.00 0.00 41.12 45.93 2h9z n ASP 26 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2h9z n THR 27 N -0.51 0.89 0.01 5.18 -2.24 -1.26 -3.26 114.28 113.08 2h9z n THR 27 Ca -0.01 0.22 0.23 0.00 -2.27 0.00 0.00 64.05 62.22 2h9z n THR 27 Cb 0.84 -0.95 0.71 0.00 -2.10 0.00 0.00 70.33 68.83 2h9z n THR 27 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2h9z h SER 28 N 0.00 0.00 0.91 3.42 0.02 -1.96 0.81 113.55 116.75 2h9z h SER 28 Ca 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 2h9z h SER 28 Cb 0.27 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2h9z h SER 28 CO 0.00 0.00 -0.69 0.00 -1.14 0.00 0.00 176.83 175.00 2h9z h THR 29 N 0.00 1.35 0.13 -2.27 1.03 -2.00 -3.14 112.91 108.01 2h9z h THR 29 Ca 0.27 -2.47 -0.17 0.00 -0.01 0.00 0.00 66.41 64.03 2h9z h THR 29 Cb 1.41 2.38 0.02 0.00 -1.07 0.00 0.00 68.15 70.89 2h9z h THR 29 CO -0.00 0.67 -0.78 -0.07 -0.01 0.00 0.00 175.52 175.33 2h9z h LEU 30 N 0.00 0.42 -2.40 0.00 3.38 0.34 -2.83 115.31 114.22 2h9z h LEU 30 Ca -0.01 -0.95 0.02 0.00 0.09 0.00 0.00 57.88 57.04 2h9z h LEU 30 Cb 1.33 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2h9z h LEU 30 CO 0.09 1.37 0.16 0.07 0.09 0.00 0.00 178.44 180.23 2h9z h LYS 31 N -0.43 0.00 0.01 1.13 2.10 -1.27 0.86 116.57 118.97 2h9z h LYS 31 Ca -0.14 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.21 2h9z h LYS 31 Cb 1.59 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.88 2h9z h LYS 31 CO 0.13 0.00 -1.73 -0.85 -2.00 0.00 0.00 179.45 175.00 2h9z n GLU 32 N -3.42 0.64 0.10 0.07 0.28 -1.19 -2.95 120.64 114.16 2h9z n GLU 32 Ca -0.01 0.30 0.06 0.00 -0.16 0.00 0.00 57.16 57.34 2h9z n GLU 32 Cb 0.25 -1.79 -0.01 0.00 1.43 0.00 0.00 31.44 31.33 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 0.01 0.00 0.00 -1.84 8.10 -0.78 -3.11 115.31 117.68 2h9z h LEU 33 Ca -0.30 0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.48 2h9z h LEU 33 Cb 2.02 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 42.20 2h9z h LEU 33 CO 0.08 0.31 -1.27 -0.07 -4.11 0.00 0.00 178.44 173.38 2h9z h LEU 34 N 0.00 0.00 -0.50 0.17 3.38 0.51 -3.30 115.31 115.57 2h9z h LEU 34 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2h9z h LEU 34 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2h9z h LEU 34 CO 0.03 0.82 -0.25 -0.62 0.09 0.00 0.00 178.44 178.52 2h9z n GLU 35 N -3.12 0.85 -0.37 1.13 -0.58 -1.15 -4.12 120.64 113.28 2h9z n GLU 35 Ca -0.08 -0.50 -0.01 0.00 -0.42 0.00 0.00 57.16 56.15 2h9z n GLU 35 Cb 0.92 -1.49 0.12 0.00 -0.57 0.00 0.00 31.44 30.42 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 1.21 1.22 -5.89 2.62 1.03 -1.62 -3.47 112.91 108.01 2h9z h THR 36 Ca 0.00 -0.45 -0.39 0.00 -0.01 0.00 0.00 66.41 65.56 2h9z h THR 36 Cb 0.50 -0.19 0.11 0.00 -1.07 0.00 0.00 68.15 67.50 2h9z h THR 36 CO 0.00 0.24 -0.74 -1.22 -0.01 0.00 0.00 175.52 173.79 2h9z n TYR 37 N -4.42 -2.46 -0.31 0.00 4.02 -1.26 -4.88 117.16 107.85 2h9z n TYR 37 Ca 0.12 0.95 0.05 0.00 -0.01 0.00 0.00 57.90 59.02 2h9z n TYR 37 Cb 0.04 -4.81 0.25 0.00 -0.02 0.00 0.00 39.34 34.81 2h9z n TYR 37 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 176.86 175.29 2h9z h GLN 38 N -2.26 0.96 -5.33 -0.72 3.07 -1.90 -3.44 115.11 105.50 2h9z h GLN 38 Ca -0.58 -0.06 -0.54 0.00 0.09 0.00 0.00 58.65 57.56 2h9z h GLN 38 Cb 1.36 -0.22 -0.13 0.00 0.08 0.00 0.00 27.48 28.57 2h9z h GLN 38 CO 0.56 0.64 -0.59 -0.98 0.09 0.00 0.00 178.83 178.54 2h9z s ARG 39 N -5.89 1.79 -0.35 0.06 1.70 -1.26 -5.03 118.95 109.98 2h9z s ARG 39 Ca -0.11 -2.02 -0.28 0.00 -0.47 0.00 0.00 55.73 52.85 2h9z s ARG 39 Cb 0.20 -1.10 -0.30 0.00 -0.57 0.00 0.00 34.95 33.19 2h9z s ARG 39 CO 0.80 -0.19 1.74 -2.30 -1.08 0.00 0.00 175.30 174.27 2h9z n PRO 40 N -0.82 0.46 -4.03 3.89 -0.02 -1.26 -4.81 135.00 128.41 2h9z n PRO 40 Ca -0.04 -1.34 -0.13 0.00 -2.02 0.00 0.00 63.50 59.96 2h9z n PRO 40 Cb 0.67 -2.79 -0.14 0.00 -0.02 0.00 0.00 33.50 31.22 2h9z n PRO 40 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2h9z s PHE 41 N 7.66 0.30 0.38 6.00 -0.71 -1.26 -4.31 117.98 126.04 2h9z s PHE 41 Ca 0.67 -0.15 0.06 0.00 -1.04 0.00 0.00 56.93 56.48 2h9z s PHE 41 Cb 0.12 -0.20 -0.07 0.00 -1.21 0.00 0.00 43.02 41.66 2h9z s PHE 41 CO 0.27 -0.03 0.01 0.15 -1.34 0.00 0.00 175.22 174.28 2h9z s LYS 42 N -0.38 1.86 -0.00 1.99 1.02 0.86 -4.83 119.74 120.27 2h9z s LYS 42 Ca -0.02 -2.04 -0.00 0.00 0.02 0.00 0.00 55.97 53.93 2h9z s LYS 42 Cb -0.03 -1.44 0.00 0.00 -0.52 0.00 0.00 37.83 35.84 2h9z s LYS 42 CO -0.00 -0.07 0.01 -0.51 -0.92 0.00 0.00 175.35 173.86 2h9z s LEU 43 N -3.64 1.89 -0.71 3.17 1.02 -1.26 0.10 118.68 119.25 2h9z s LEU 43 Ca 0.35 0.01 -0.10 0.00 0.02 0.00 0.00 54.13 54.42 2h9z s LEU 43 Cb 0.09 0.01 0.18 0.00 0.02 0.00 0.00 46.19 46.50 2h9z s LEU 43 CO 0.17 -0.01 0.60 -1.61 0.02 0.00 0.00 176.35 175.51 2h9z s GLU 44 N 0.11 3.09 -0.02 1.70 2.02 -1.03 -4.89 118.70 119.69 2h9z s GLU 44 Ca -0.01 -2.38 -0.30 0.00 0.02 0.00 0.00 54.97 52.31 2h9z s GLU 44 Cb -0.01 -4.13 -0.08 0.00 0.10 0.00 0.00 34.13 30.01 2h9z s GLU 44 CO -0.00 -1.24 2.03 1.19 0.02 0.00 0.00 175.26 177.25 2h9z n PHE 45 N 3.96 2.40 0.10 1.61 3.72 -1.26 -2.16 117.46 125.84 2h9z n PHE 45 Ca 0.08 -0.33 -0.17 0.00 -0.05 0.00 0.00 57.45 56.98 2h9z n PHE 45 Cb 0.43 -2.79 -0.14 0.00 -0.94 0.00 0.00 39.48 36.04 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 11.49 0.30 -6.56 -1.08 1.79 -1.92 -3.46 116.57 117.13 2h9z h LYS 46 Ca -0.48 -0.50 -0.64 0.00 -2.18 0.00 0.00 60.65 56.84 2h9z h LYS 46 Cb 1.24 0.19 -0.24 0.00 -1.58 0.00 0.00 32.23 31.84 2h9z h LYS 46 CO 0.94 1.21 -0.86 -0.80 -1.08 0.00 0.00 179.45 178.87 2h9z s ASN 47 N -7.15 2.96 -0.35 0.86 -0.87 -1.25 -5.03 114.94 104.11 2h9z s ASN 47 Ca -0.06 -0.66 0.01 0.00 -1.57 0.00 0.00 52.86 50.58 2h9z s ASN 47 Cb 0.07 -0.22 0.11 0.00 -0.02 0.00 0.00 41.25 41.19 2h9z s ASN 47 CO 0.88 0.17 0.12 -0.89 -2.57 0.00 0.00 177.10 174.81 2h9z s THR 48 N -0.98 1.36 -1.43 1.60 2.01 -1.26 -4.81 115.64 112.13 2h9z s THR 48 Ca 0.11 -1.93 -0.11 0.00 0.31 0.00 0.00 61.69 60.07 2h9z s THR 48 Cb -0.10 -2.00 0.04 0.00 0.01 0.00 0.00 72.50 70.45 2h9z s THR 48 CO 0.04 -0.71 1.10 -1.20 -0.69 0.00 0.00 174.62 173.15 2h9z n SER 49 N 4.37 -5.59 0.07 3.53 7.64 -1.26 -4.90 113.62 117.47 2h9z n SER 49 Ca 0.02 -0.64 -0.19 0.00 1.01 0.00 0.00 58.87 59.06 2h9z n SER 49 Cb 0.40 -4.55 -0.15 0.00 -1.01 0.00 0.00 64.21 58.90 2h9z n SER 49 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2h9z h LYS 50 N -2.43 0.32 -5.69 1.43 1.57 -2.00 -3.48 116.57 106.28 2h9z h LYS 50 Ca -0.58 -0.54 -0.34 0.00 -1.87 0.00 0.00 60.65 57.33 2h9z h LYS 50 Cb 1.37 0.20 0.16 0.00 0.08 0.00 0.00 32.23 34.04 2h9z h LYS 50 CO 0.61 1.20 -0.78 -1.71 -0.57 0.00 0.00 179.45 178.19 2h9z n ASN 51 N -3.51 -2.21 -1.96 0.86 2.85 -1.26 -4.90 115.26 105.12 2h9z n ASN 51 Ca -0.19 -0.65 -0.07 0.00 -0.11 0.00 0.00 54.58 53.56 2h9z n ASN 51 Cb 1.06 -5.01 0.28 0.00 1.24 0.00 0.00 39.78 37.34 2h9z n ASN 51 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2h9z n ALA 52 N -4.10 4.55 0.00 5.20 0.00 -1.26 -4.93 120.51 119.98 2h9z n ALA 52 Ca -0.28 -2.21 0.00 0.00 0.00 0.00 0.00 53.44 50.96 2h9z n ALA 52 Cb 0.67 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.19 0.00 -3.47 0.00 3.00 -1.26 -4.86 118.16 111.38 2h9z n LYS 53 Ca 0.40 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.28 2h9z n LYS 53 Cb 1.35 -0.00 -0.09 0.00 0.00 0.00 0.00 35.03 36.29 2h9z n LYS 53 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2h9z s PHE 54 N 0.00 3.25 -0.46 5.64 0.40 -1.26 -4.02 117.98 121.53 2h9z s PHE 54 Ca 0.00 -0.88 -0.23 0.00 -0.60 0.00 0.00 56.93 55.22 2h9z s PHE 54 Cb 0.00 -2.82 0.03 0.00 0.51 0.00 0.00 43.02 40.74 2h9z s PHE 54 CO 0.00 -0.71 0.79 0.71 0.70 0.00 0.00 175.22 176.72 2h9z s TYR 55 N 1.62 2.98 0.02 0.36 1.51 0.27 -4.86 117.35 119.24 2h9z s TYR 55 Ca 0.04 0.12 -0.22 0.00 -1.01 0.00 0.00 57.07 56.00 2h9z s TYR 55 Cb -0.21 -3.70 -0.05 0.00 -0.11 0.00 0.00 41.96 37.89 2h9z s TYR 55 CO 0.07 -1.02 0.66 0.45 -1.11 0.00 0.00 175.55 174.60 2h9z s SER 56 N 2.21 7.07 -0.12 2.29 0.15 -1.26 -0.12 113.70 123.92 2h9z s SER 56 Ca 0.29 1.28 -0.06 0.00 0.70 0.00 0.00 55.95 58.16 2h9z s SER 56 Cb -0.12 -2.40 0.05 0.00 -1.71 0.00 0.00 66.02 61.83 2h9z s SER 56 CO 0.22 0.08 0.28 -0.36 1.20 0.00 0.00 173.24 174.66 2h9z s PHE 57 N -0.19 -0.38 0.36 3.44 0.40 0.07 -3.13 117.98 118.55 2h9z s PHE 57 Ca 0.34 0.88 0.02 0.00 -0.60 0.00 0.00 56.93 57.57 2h9z s PHE 57 Cb -0.19 0.10 -0.02 0.00 0.51 0.00 0.00 43.02 43.42 2h9z s PHE 57 CO 0.19 -0.25 0.54 1.21 0.70 0.00 0.00 175.22 177.62 2h9z s ASN 58 N 1.20 6.07 -0.15 1.36 3.84 -0.92 -0.76 114.94 125.59 2h9z s ASN 58 Ca -0.09 0.20 -0.04 0.00 0.21 0.00 0.00 52.86 53.14 2h9z s ASN 58 Cb -0.09 -1.66 0.06 0.00 -0.55 0.00 0.00 41.25 39.00 2h9z s ASN 58 CO -0.09 -0.43 0.11 -0.69 -2.79 0.00 0.00 177.10 173.22 2h9z s VAL 59 N -2.31 -0.15 -0.36 -5.21 1.01 -0.73 -2.46 120.40 110.20 2h9z s VAL 59 Ca 0.43 -0.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.30 2h9z s VAL 59 Cb -0.10 -0.50 0.03 0.00 0.00 0.00 0.00 36.38 35.81 2h9z s VAL 59 CO 0.34 -0.16 0.17 -0.44 0.00 0.00 0.00 175.10 175.02 2h9z s SER 60 N 2.19 5.59 0.08 3.32 0.01 0.28 -0.74 113.70 124.43 2h9z s SER 60 Ca 0.03 -0.98 0.03 0.00 1.31 0.00 0.00 55.95 56.35 2h9z s SER 60 Cb -0.15 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.07 2h9z s SER 60 CO -0.08 -0.35 -0.09 -0.32 0.41 0.00 0.00 173.24 172.81 2h9z s MET 61 N 1.52 0.77 -0.53 12.44 0.00 -1.17 -0.10 119.30 132.25 2h9z s MET 61 Ca 0.01 -1.08 -0.28 0.00 0.00 0.00 0.00 55.69 54.35 2h9z s MET 61 Cb -0.19 -0.46 0.01 0.00 0.00 0.00 0.00 34.83 34.19 2h9z s MET 61 CO 0.05 0.07 1.48 -2.00 0.00 0.00 0.00 175.02 174.63 2h9z s GLU 62 N -2.58 3.28 -0.04 4.11 -6.30 -1.26 -2.35 118.70 113.56 2h9z s GLU 62 Ca 0.02 0.61 -0.13 0.00 -2.50 0.00 0.00 54.97 52.97 2h9z s GLU 62 Cb -0.04 -4.14 -0.05 0.00 0.00 0.00 0.00 34.13 29.90 2h9z s GLU 62 CO -0.00 -1.95 0.35 0.08 0.02 0.00 0.00 175.26 173.76 2h9z s VAL 63 N 6.31 5.14 -0.07 3.70 1.01 -0.84 -4.94 120.40 130.71 2h9z s VAL 63 Ca 0.57 0.71 0.07 0.00 0.00 0.00 0.00 61.98 63.33 2h9z s VAL 63 Cb -0.12 -3.65 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 2h9z s VAL 63 CO 0.26 0.57 0.04 -1.20 0.00 0.00 0.00 175.10 174.77 2h9z n SER 64 N 2.01 3.13 -2.63 3.32 7.64 -1.26 -0.51 113.62 125.33 2h9z n SER 64 Ca -0.15 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.72 2h9z n SER 64 Cb 0.53 0.75 0.01 0.00 -1.01 0.00 0.00 64.21 64.49 2h9z n SER 64 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2h9z n ASN 65 N -2.24 -1.16 -0.24 6.43 6.94 -1.26 -3.75 115.26 119.99 2h9z n ASN 65 Ca -0.11 -1.58 0.07 0.00 -0.02 0.00 0.00 54.58 52.94 2h9z n ASN 65 Cb 0.70 1.87 0.32 0.00 -2.36 0.00 0.00 39.78 40.31 2h9z n ASN 65 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 2h9z h GLU 66 N 0.00 0.81 -0.60 -3.83 4.81 -1.92 -2.35 114.58 111.51 2h9z h GLU 66 Ca -0.18 -0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.12 2h9z h GLU 66 Cb 0.83 -0.18 -0.12 0.00 0.63 0.00 0.00 28.75 29.91 2h9z h GLU 66 CO 0.25 0.54 -0.20 1.03 -0.73 0.00 0.00 179.01 179.90 2h9z h SER 67 N 0.84 -0.70 0.18 1.04 0.87 -1.97 -0.75 113.55 113.05 2h9z h SER 67 Ca 0.37 0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 61.11 2h9z h SER 67 Cb 0.33 0.42 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2h9z h SER 67 CO -0.14 -0.23 -0.09 -0.33 -0.53 0.00 0.00 176.83 175.51 2h9z h GLU 68 N -0.05 -0.23 -1.50 2.24 5.08 -1.84 -2.82 114.58 115.46 2h9z h GLU 68 Ca 0.28 0.02 0.44 0.00 -1.00 0.00 0.00 59.36 59.10 2h9z h GLU 68 Cb 0.48 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.71 2h9z h GLU 68 CO -0.64 0.11 1.07 -0.09 -1.00 0.00 0.00 179.01 178.45 2h9z h ARG 69 N -0.60 0.03 0.06 2.33 2.43 -1.03 1.63 114.38 119.24 2h9z h ARG 69 Ca -0.02 -0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.90 2h9z h ARG 69 Cb 0.45 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2h9z h ARG 69 CO 0.04 0.02 -1.12 -0.91 -1.51 0.00 0.00 179.97 176.49 2h9z h ASN 70 N 0.03 0.21 0.56 -3.80 -0.26 -1.00 -2.81 115.58 108.52 2h9z h ASN 70 Ca 0.74 -0.22 -0.29 0.00 -0.56 0.00 0.00 56.30 55.98 2h9z h ASN 70 Cb 2.85 -0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 40.04 2h9z h ASN 70 CO -0.08 1.17 -1.37 -0.08 -1.06 0.00 0.00 177.43 176.01 2h9z h GLU 71 N 0.04 0.24 0.00 0.81 4.81 0.22 -2.71 114.58 117.99 2h9z h GLU 71 Ca -0.07 -0.42 -0.10 0.00 -0.13 0.00 0.00 59.36 58.64 2h9z h GLU 71 Cb 1.87 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 31.39 2h9z h GLU 71 CO 0.17 1.14 -0.49 0.82 -0.73 0.00 0.00 179.01 179.92 2h9z h ILE 72 N 0.07 1.32 0.11 2.32 2.04 0.56 0.43 117.51 124.36 2h9z h ILE 72 Ca -0.18 -1.71 -0.16 0.00 1.00 0.00 0.00 64.86 63.81 2h9z h ILE 72 Cb 1.99 1.93 0.01 0.00 -0.74 0.00 0.00 36.82 40.01 2h9z h ILE 72 CO 0.18 0.48 -0.74 0.15 0.00 0.00 0.00 178.15 178.22 2h9z h PHE 73 N 0.00 0.42 -0.39 1.37 3.57 -1.57 -3.04 116.94 117.29 2h9z h PHE 73 Ca -0.00 -0.30 -0.16 0.00 3.53 0.00 0.00 57.97 61.03 2h9z h PHE 73 Cb 0.89 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 2h9z h PHE 73 CO 0.00 1.29 -0.37 -0.56 -2.23 0.00 0.00 178.31 176.44 2h9z h GLN 74 N -0.50 0.93 -0.06 1.11 3.07 -1.49 -1.75 115.11 116.42 2h9z h GLN 74 Ca -0.14 -0.48 -0.00 0.00 0.09 0.00 0.00 58.65 58.12 2h9z h GLN 74 Cb 1.53 0.01 -0.00 0.00 0.08 0.00 0.00 27.48 29.10 2h9z h GLN 74 CO 0.10 1.13 0.04 0.87 0.09 0.00 0.00 178.83 181.06 2h9z h LYS 75 N 0.76 0.08 -0.37 0.06 1.79 -1.04 0.41 116.57 118.25 2h9z h LYS 75 Ca 0.07 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.46 2h9z h LYS 75 Cb 0.96 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.58 2h9z h LYS 75 CO 0.09 0.08 -0.07 0.97 -1.08 0.00 0.00 179.45 179.44 2h9z h ILE 76 N 0.05 1.23 -0.85 1.86 6.09 -1.54 -2.44 117.51 121.92 2h9z h ILE 76 Ca 0.02 -1.01 -0.33 0.00 -1.37 0.00 0.00 64.86 62.17 2h9z h ILE 76 Cb 0.02 1.03 -0.20 0.00 0.47 0.00 0.00 36.82 38.15 2h9z h ILE 76 CO -0.00 0.34 0.42 -1.20 -3.07 0.00 0.00 178.15 174.64 2h9z n SER 77 N -4.21 4.45 -0.06 2.19 7.64 -0.66 -4.47 113.62 118.50 2h9z n SER 77 Ca 0.01 -3.36 -0.07 0.00 1.01 0.00 0.00 58.87 56.46 2h9z n SER 77 Cb 0.31 -0.78 0.11 0.00 -1.01 0.00 0.00 64.21 62.84 2h9z n SER 77 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2h9z h GLN 78 N 2.05 0.70 0.00 1.43 4.15 0.32 -3.45 115.11 120.31 2h9z h GLN 78 Ca 0.41 -0.29 -0.31 0.00 0.77 0.00 0.00 58.65 59.23 2h9z h GLN 78 Cb 2.56 -0.03 0.16 0.00 0.21 0.00 0.00 27.48 30.37 2h9z h GLN 78 CO 0.89 0.88 0.08 1.28 -1.93 0.00 0.00 178.83 180.03 2h9z n LEU 79 N -4.11 0.00 -1.31 -2.39 7.99 -1.26 -4.97 117.00 110.95 2h9z n LEU 79 Ca -0.00 -0.91 -0.08 0.00 -0.01 0.00 0.00 56.01 55.01 2h9z n LEU 79 Cb 0.44 -0.79 0.18 0.00 -0.11 0.00 0.00 43.42 43.14 2h9z n LEU 79 CO 0.44 -1.95 0.71 0.47 -1.51 0.00 0.00 177.39 175.55 2h9z n ASP 80 N -4.51 2.82 -0.12 -1.43 8.00 -1.26 -4.60 116.55 115.45 2h9z n ASP 80 Ca 0.12 -3.79 -0.24 0.00 0.71 0.00 0.00 54.79 51.58 2h9z n ASP 80 Cb 0.47 -0.64 -0.09 0.00 -0.02 0.00 0.00 41.12 40.83 2h9z n ASP 80 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2h9z n LYS 81 N -1.10 0.52 -1.65 -1.24 4.76 -1.26 -4.99 118.16 113.21 2h9z n LYS 81 Ca 0.36 0.21 -0.44 0.00 -2.87 0.00 0.00 58.31 55.58 2h9z n LYS 81 Cb 1.04 -1.38 -0.01 0.00 -1.84 0.00 0.00 35.03 32.84 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 -3.94 1.91 0.00 -0.18 0.24 -1.26 -2.53 118.33 112.57 2h9z n VAL 82 Ca -0.47 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.36 2h9z n VAL 82 Cb 0.85 -1.31 0.00 0.00 -1.47 0.00 0.00 33.84 31.92 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 0.41 0.00 -4.65 3.34 0.31 -0.83 -4.83 118.33 112.07 2h9z n VAL 83 Ca 0.07 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.07 2h9z n VAL 83 Cb 0.34 -0.58 -0.15 0.00 -0.91 0.00 0.00 33.84 32.54 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 -1.73 3.20 0.03 5.55 2.00 -1.02 -5.05 119.66 122.63 2h9z s GLN 84 Ca 0.00 -0.77 0.07 0.00 -2.00 0.00 0.00 55.36 52.67 2h9z s GLN 84 Cb 0.00 -2.57 -0.03 0.00 0.80 0.00 0.00 33.01 31.21 2h9z s GLN 84 CO 0.00 0.06 -0.20 0.95 -0.50 0.00 0.00 175.29 175.60 2h9z s THR 85 N 0.70 2.61 0.00 -0.34 -4.23 -1.26 -0.58 115.64 112.54 2h9z s THR 85 Ca -0.08 -1.18 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 2h9z s THR 85 Cb -0.16 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.62 2h9z s THR 85 CO 0.02 0.39 0.35 0.18 -0.54 0.00 0.00 174.62 175.02