#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7q n ARG 4 N 0.00 -0.03 -4.44 4.33 0.63 -1.26 -4.98 116.66 110.91 1z7q n ARG 4 Ca 0.00 0.02 -0.25 0.00 -0.92 0.00 0.00 57.85 56.71 1z7q n ARG 4 Cb 0.00 -0.10 -0.11 0.00 0.45 0.00 0.00 32.46 32.71 1z7q n ARG 4 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1z7q s ARG 5 N 0.00 1.59 -0.20 -0.14 6.06 -1.26 -5.04 118.95 119.97 1z7q s ARG 5 Ca 0.00 -1.66 0.08 0.00 -2.50 0.00 0.00 55.73 51.65 1z7q s ARG 5 Cb 0.00 -1.76 0.53 0.00 0.06 0.00 0.00 34.95 33.78 1z7q s ARG 5 CO 0.00 0.35 1.42 0.66 -2.50 0.00 0.00 175.30 175.23 1z7q n TYR 6 N -0.25 1.59 -0.84 5.12 4.01 -1.26 -4.28 117.16 121.25 1z7q n TYR 6 Ca -0.08 -0.74 0.08 0.00 -0.16 0.00 0.00 57.90 57.00 1z7q n TYR 6 Cb 0.58 -0.47 0.33 0.00 -0.31 0.00 0.00 39.34 39.47 1z7q n TYR 6 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1z7q n ASP 7 N 0.14 4.75 0.19 7.72 5.75 -1.26 -4.58 116.55 129.27 1z7q n ASP 7 Ca 0.25 -2.82 0.14 0.00 -0.01 0.00 0.00 54.79 52.35 1z7q n ASP 7 Cb 1.00 -0.59 0.53 0.00 -1.03 0.00 0.00 41.12 41.04 1z7q n ASP 7 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1z7q h SER 8 N 3.13 0.00 -5.38 -1.12 4.64 -1.95 -3.41 113.55 109.46 1z7q h SER 8 Ca 0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 1z7q h SER 8 Cb 1.63 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.69 1z7q h SER 8 CO 0.32 0.00 0.56 0.00 -0.87 0.00 0.00 176.83 176.84 1z7q s ARG 9 N -3.42 1.42 0.21 4.77 1.70 -1.26 -5.04 118.95 117.32 1z7q s ARG 9 Ca 0.04 -0.92 0.15 0.00 -0.47 0.00 0.00 55.73 54.53 1z7q s ARG 9 Cb 0.09 0.39 -0.01 0.00 -0.57 0.00 0.00 34.95 34.85 1z7q s ARG 9 CO 0.49 -0.66 1.24 1.79 -1.08 0.00 0.00 175.30 177.08 1z7q h THR 10 N 2.00 0.77 -0.01 4.99 1.35 -1.91 -3.33 112.91 116.78 1z7q h THR 10 Ca -0.28 -2.17 -0.00 0.00 -0.55 0.00 0.00 66.41 63.40 1z7q h THR 10 Cb 1.22 2.30 -0.00 0.00 -1.73 0.00 0.00 68.15 69.94 1z7q h THR 10 CO 0.37 0.44 0.00 0.41 -0.25 0.00 0.00 175.52 176.49 1z7q n THR 11 N -3.12 0.20 -3.67 6.82 -1.04 -1.26 -4.81 114.28 107.40 1z7q n THR 11 Ca -0.02 -0.01 -0.19 0.00 -2.04 0.00 0.00 64.05 61.79 1z7q n THR 11 Cb 0.77 -0.58 -0.17 0.00 -1.82 0.00 0.00 70.33 68.53 1z7q n THR 11 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1z7q s ILE 12 N -0.85 -0.15 0.10 12.58 1.01 -1.25 -5.11 121.20 127.54 1z7q s ILE 12 Ca 0.00 0.40 -0.27 0.00 0.00 0.00 0.00 60.65 60.78 1z7q s ILE 12 Cb 0.00 -0.19 -0.06 0.00 0.01 0.00 0.00 42.46 42.22 1z7q s ILE 12 CO 0.00 0.17 0.85 -0.36 0.00 0.00 0.00 174.94 175.60 1z7q s PHE 13 N 2.16 3.81 0.65 3.97 0.08 -1.26 -4.73 117.98 122.65 1z7q s PHE 13 Ca 0.04 1.64 -0.10 0.00 0.12 0.00 0.00 56.93 58.63 1z7q s PHE 13 Cb -0.12 -2.91 -0.01 0.00 -0.57 0.00 0.00 43.02 39.41 1z7q s PHE 13 CO -0.04 0.30 1.04 -1.54 -0.10 0.00 0.00 175.22 174.88 1z7q s SER 14 N -0.29 5.83 0.61 1.36 1.04 -1.00 -4.84 113.70 116.42 1z7q s SER 14 Ca 0.41 1.21 0.15 0.00 0.48 0.00 0.00 55.95 58.20 1z7q s SER 14 Cb -0.22 -2.16 0.81 0.00 0.10 0.00 0.00 66.02 64.55 1z7q s SER 14 CO 0.27 -1.08 1.43 -0.65 0.98 0.00 0.00 173.24 174.19 1z7q h PRO 15 N -0.43 0.00 -0.47 4.02 0.11 -1.97 0.52 132.00 133.78 1z7q h PRO 15 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1z7q h PRO 15 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1z7q h PRO 15 CO 0.63 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.81 1z7q n GLU 16 N -2.58 3.00 -2.57 1.05 1.02 -1.26 -4.97 120.64 114.33 1z7q n GLU 16 Ca -0.01 -2.43 -0.09 0.00 -0.02 0.00 0.00 57.16 54.61 1z7q n GLU 16 Cb 0.63 -1.51 0.01 0.00 -0.02 0.00 0.00 31.44 30.55 1z7q n GLU 16 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z7q n GLY 17 N 0.74 0.22 3.86 0.62 0.00 0.18 -5.05 105.19 105.76 1z7q n GLY 17 Ca 0.18 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 1z7q n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z7q s ARG 18 N -4.99 3.17 -0.34 1.61 1.81 -1.26 -4.84 118.95 114.12 1z7q s ARG 18 Ca 0.12 -0.64 0.06 0.00 -1.72 0.00 0.00 55.73 53.55 1z7q s ARG 18 Cb -0.05 -2.85 0.46 0.00 -0.45 0.00 0.00 34.95 32.05 1z7q s ARG 18 CO 0.15 0.55 1.28 1.28 -0.68 0.00 0.00 175.30 177.88 1z7q n LEU 19 N -0.00 5.24 0.00 2.53 4.77 -1.26 -2.37 117.00 125.90 1z7q n LEU 19 Ca -0.07 -4.71 0.00 0.00 -0.03 0.00 0.00 56.01 51.20 1z7q n LEU 19 Cb 0.53 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1z7q n LEU 19 CO 0.47 2.04 0.00 -1.22 -1.33 0.00 0.00 177.39 177.35 1z7q n TYR 20 N -0.73 0.00 -0.33 -1.77 4.01 -1.26 0.15 117.16 117.24 1z7q n TYR 20 Ca 0.46 0.00 0.25 0.00 -0.16 0.00 0.00 57.90 58.45 1z7q n TYR 20 Cb 0.93 -0.12 0.49 0.00 -0.31 0.00 0.00 39.34 40.34 1z7q n TYR 20 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1z7q h GLN 21 N 0.00 0.21 -0.20 -0.72 1.08 -1.80 1.08 115.11 114.77 1z7q h GLN 21 Ca 0.00 -0.01 -0.17 0.00 -1.45 0.00 0.00 58.65 57.02 1z7q h GLN 21 Cb 0.00 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1z7q h GLN 21 CO 0.00 0.14 -0.55 0.28 -0.95 0.00 0.00 178.83 177.75 1z7q h VAL 22 N 0.22 1.31 -0.66 -0.54 2.07 0.11 -2.87 116.25 115.88 1z7q h VAL 22 Ca 0.75 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1z7q h VAL 22 Cb 1.80 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 33.42 1z7q h VAL 22 CO -0.66 0.56 0.42 -0.33 0.02 0.00 0.00 177.57 177.58 1z7q h GLU 23 N 0.43 0.89 -0.79 1.57 5.08 0.79 -1.56 114.58 120.99 1z7q h GLU 23 Ca -0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1z7q h GLU 23 Cb 1.17 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.18 1z7q h GLU 23 CO 0.12 0.61 0.51 1.88 -1.00 0.00 0.00 179.01 181.13 1z7q h TYR 24 N 0.90 1.01 -0.48 4.33 0.05 0.31 -0.88 116.97 122.22 1z7q h TYR 24 Ca 0.24 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 59.02 1z7q h TYR 24 Cb -0.06 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.31 1z7q h TYR 24 CO -0.02 0.65 0.22 0.00 -1.05 0.00 0.00 178.16 177.97 1z7q h ALA 25 N 1.48 0.62 0.00 3.88 0.00 -1.17 0.45 119.26 124.51 1z7q h ALA 25 Ca 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1z7q h ALA 25 Cb -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1z7q h ALA 25 CO -0.06 0.19 0.05 -0.07 0.00 0.00 0.00 179.25 179.36 1z7q h LEU 26 N 0.63 0.00 0.00 0.00 3.38 -0.24 0.21 115.31 119.29 1z7q h LEU 26 Ca 0.16 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 1z7q h LEU 26 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1z7q h LEU 26 CO -0.02 0.00 -1.02 -0.08 0.09 0.00 0.00 178.44 177.41 1z7q h GLU 27 N 0.00 0.00 0.00 1.13 4.57 0.32 -3.31 114.58 117.29 1z7q h GLU 27 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1z7q h GLU 27 Cb 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1z7q h GLU 27 CO 0.00 0.39 0.00 1.03 -1.18 0.00 0.00 179.01 179.25 1z7q h SER 28 N 0.00 0.00 -0.40 1.04 0.87 0.20 -3.07 113.55 112.20 1z7q h SER 28 Ca -0.09 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.33 1z7q h SER 28 Cb 1.50 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.45 1z7q h SER 28 CO 0.06 0.00 -0.32 0.40 -0.53 0.00 0.00 176.83 176.44 1z7q h ILE 29 N 0.00 1.27 0.00 2.23 1.08 -1.65 -2.95 117.51 117.50 1z7q h ILE 29 Ca 0.00 -1.49 0.00 0.00 -0.39 0.00 0.00 64.86 62.98 1z7q h ILE 29 Cb 0.28 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.37 1z7q h ILE 29 CO 0.00 0.50 0.00 -1.54 -0.69 0.00 0.00 178.15 176.42 1z7q n SER 30 N -4.11 0.00 -0.60 1.72 3.41 -1.16 -0.43 113.62 112.44 1z7q n SER 30 Ca -0.02 -0.22 0.06 0.00 -0.26 0.00 0.00 58.87 58.43 1z7q n SER 30 Cb 0.51 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.59 1z7q n SER 30 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1z7q n HIS 31 N -0.63 0.37 -4.09 7.33 8.25 -1.11 -4.53 115.22 120.81 1z7q n HIS 31 Ca 0.01 -0.40 -0.24 0.00 -0.26 0.00 0.00 57.72 56.83 1z7q n HIS 31 Cb 0.00 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.05 1z7q n HIS 31 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z7q s ALA 32 N -0.99 3.61 0.36 -1.41 0.00 0.42 -4.97 121.76 118.78 1z7q s ALA 32 Ca 0.21 -1.30 -0.28 0.00 0.00 0.00 0.00 51.96 50.59 1z7q s ALA 32 Cb 0.12 -1.37 -0.11 0.00 0.00 0.00 0.00 23.12 21.75 1z7q s ALA 32 CO 0.15 0.38 1.50 0.41 0.00 0.00 0.00 175.76 178.21 1z7q n GLY 33 N -0.76 1.19 3.78 0.00 0.00 -1.26 -1.08 105.19 107.05 1z7q n GLY 33 Ca -0.08 0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1z7q n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7q s THR 34 N -0.89 2.08 0.00 2.61 2.01 -1.26 -4.44 115.64 115.76 1z7q s THR 34 Ca 0.56 0.08 -0.00 0.00 0.31 0.00 0.00 61.69 62.64 1z7q s THR 34 Cb -0.49 -3.05 -0.00 0.00 0.01 0.00 0.00 72.50 68.97 1z7q s THR 34 CO 0.61 0.02 -0.00 0.00 -0.69 0.00 0.00 174.62 174.55 1z7q s ALA 35 N -1.14 0.02 0.13 7.40 0.00 -0.65 -0.81 121.76 126.72 1z7q s ALA 35 Ca 0.54 -0.12 0.06 0.00 0.00 0.00 0.00 51.96 52.44 1z7q s ALA 35 Cb -0.46 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 1z7q s ALA 35 CO 0.61 -0.04 -0.14 0.42 0.00 0.00 0.00 175.76 176.61 1z7q s ILE 36 N -0.32 1.40 -0.08 0.00 1.01 0.66 -1.68 121.20 122.20 1z7q s ILE 36 Ca -0.04 -1.78 -0.03 0.00 0.00 0.00 0.00 60.65 58.81 1z7q s ILE 36 Cb -0.02 -1.60 0.04 0.00 0.01 0.00 0.00 42.46 40.89 1z7q s ILE 36 CO -0.00 -0.42 0.17 -0.83 0.00 0.00 0.00 174.94 173.85 1z7q s GLY 37 N -2.54 -0.03 -0.05 6.18 0.00 0.31 -1.16 107.32 110.03 1z7q s GLY 37 Ca 0.11 0.71 0.02 0.00 0.00 0.00 0.00 44.72 45.56 1z7q s GLY 37 CO 0.03 1.20 -0.08 -0.42 0.00 0.00 0.00 173.10 173.83 1z7q s ILE 38 N 1.44 0.84 0.57 0.90 1.01 -0.82 0.02 121.20 125.16 1z7q s ILE 38 Ca -0.07 -0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.13 1z7q s ILE 38 Cb -0.12 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.50 1z7q s ILE 38 CO -0.06 0.29 1.02 -0.32 0.00 0.00 0.00 174.94 175.86 1z7q s MET 39 N 0.77 3.62 0.09 2.79 -2.45 0.55 -1.70 119.30 122.98 1z7q s MET 39 Ca -0.13 0.97 -0.14 0.00 -1.25 0.00 0.00 55.69 55.14 1z7q s MET 39 Cb -0.15 -2.08 0.02 0.00 1.25 0.00 0.00 34.83 33.87 1z7q s MET 39 CO 0.02 -0.55 0.33 0.00 1.05 0.00 0.00 175.02 175.88 1z7q s ALA 40 N -2.74 -0.72 -0.62 4.11 0.00 -0.32 -4.92 121.76 116.57 1z7q s ALA 40 Ca 0.59 -0.13 0.13 0.00 0.00 0.00 0.00 51.96 52.56 1z7q s ALA 40 Cb -0.12 0.52 0.67 0.00 0.00 0.00 0.00 23.12 24.19 1z7q s ALA 40 CO 0.40 -0.54 1.41 -1.13 0.00 0.00 0.00 175.76 175.90 1z7q n SER 41 N 0.08 0.31 -0.03 0.00 3.41 -1.17 -3.13 113.62 113.08 1z7q n SER 41 Ca -0.17 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1z7q n SER 41 Cb 0.62 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1z7q n SER 41 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1z7q n ASP 42 N -1.90 0.00 -3.74 4.04 5.75 -1.26 -5.09 116.55 114.35 1z7q n ASP 42 Ca 0.00 -1.04 0.04 0.00 -0.01 0.00 0.00 54.79 53.78 1z7q n ASP 42 Cb 0.06 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1z7q n ASP 42 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1z7q s GLY 43 N -0.04 -0.40 -0.01 6.12 0.00 -1.19 -4.08 107.32 107.72 1z7q s GLY 43 Ca 0.00 0.66 0.03 0.00 0.00 0.00 0.00 44.72 45.41 1z7q s GLY 43 CO 0.00 2.89 -0.11 -0.42 0.00 0.00 0.00 173.10 175.46 1z7q s ILE 44 N -2.00 0.91 -0.09 0.90 1.01 -0.64 -1.17 121.20 120.13 1z7q s ILE 44 Ca 0.22 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.41 1z7q s ILE 44 Cb 0.05 -0.78 -0.02 0.00 0.01 0.00 0.00 42.46 41.72 1z7q s ILE 44 CO -0.05 0.26 -0.14 -0.69 0.00 0.00 0.00 174.94 174.32 1z7q s VAL 45 N -0.14 3.05 -0.18 2.92 1.01 -0.69 -0.85 120.40 125.52 1z7q s VAL 45 Ca 0.02 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1z7q s VAL 45 Cb -0.06 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.11 1z7q s VAL 45 CO -0.00 0.56 -0.19 -0.76 0.00 0.00 0.00 175.10 174.71 1z7q s LEU 46 N -0.24 2.08 -0.05 3.92 1.43 0.95 -1.95 118.68 124.82 1z7q s LEU 46 Ca 0.01 -0.64 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 1z7q s LEU 46 Cb -0.13 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.66 1z7q s LEU 46 CO 0.03 -0.01 -0.14 0.00 0.23 0.00 0.00 176.35 176.46 1z7q s ALA 47 N 1.32 1.32 0.22 4.21 0.00 -0.31 -1.54 121.76 126.98 1z7q s ALA 47 Ca 0.05 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.49 1z7q s ALA 47 Cb -0.13 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 1z7q s ALA 47 CO -0.12 0.20 0.05 0.00 0.00 0.00 0.00 175.76 175.88 1z7q s ALA 48 N 0.28 1.56 -0.39 0.00 0.00 -0.46 0.24 121.76 122.98 1z7q s ALA 48 Ca -0.07 -1.74 0.01 0.00 0.00 0.00 0.00 51.96 50.15 1z7q s ALA 48 Cb -0.12 0.81 0.13 0.00 0.00 0.00 0.00 23.12 23.94 1z7q s ALA 48 CO 0.02 -0.39 0.20 -2.00 0.00 0.00 0.00 175.76 173.59 1z7q s GLU 49 N -3.98 1.01 -0.05 0.00 2.12 0.01 -3.12 118.70 114.69 1z7q s GLU 49 Ca 0.31 -1.65 -0.30 0.00 0.36 0.00 0.00 54.97 53.69 1z7q s GLU 49 Cb 0.07 -2.06 -0.15 0.00 0.26 0.00 0.00 34.13 32.25 1z7q s GLU 49 CO 0.09 -1.13 0.85 0.54 -0.54 0.00 0.00 175.26 175.07 1z7q n ARG 50 N 3.95 0.00 -0.01 4.30 1.74 -1.22 -4.30 116.66 121.12 1z7q n ARG 50 Ca 0.07 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.14 1z7q n ARG 50 Cb 0.37 -1.11 -0.00 0.00 -1.02 0.00 0.00 32.46 30.69 1z7q n ARG 50 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1z7q h LYS 51 N 2.44 0.00 -6.19 5.56 3.64 -1.94 -3.48 116.57 116.60 1z7q h LYS 51 Ca -0.37 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.39 1z7q h LYS 51 Cb 1.05 0.00 0.14 0.00 -0.41 0.00 0.00 32.23 33.02 1z7q h LYS 51 CO 0.52 0.00 -0.56 0.28 -2.27 0.00 0.00 179.45 177.41 1z7q n VAL 52 N -2.58 1.46 -3.49 2.00 0.31 -1.26 -4.99 118.33 109.77 1z7q n VAL 52 Ca -0.01 -0.50 -0.14 0.00 -0.01 0.00 0.00 64.34 63.68 1z7q n VAL 52 Cb 0.03 -0.32 -0.04 0.00 -0.91 0.00 0.00 33.84 32.60 1z7q n VAL 52 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1z7q s THR 53 N -1.45 0.01 0.00 2.52 2.01 -1.26 -5.13 115.64 112.33 1z7q s THR 53 Ca 0.62 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.55 1z7q s THR 53 Cb -0.66 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 70.85 1z7q s THR 53 CO 0.59 -0.04 0.00 -0.24 -0.69 0.00 0.00 174.62 174.25 1z7q n SER 54 N 0.26 0.00 -0.03 3.53 2.88 -1.26 -5.06 113.62 113.93 1z7q n SER 54 Ca -0.18 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.26 1z7q n SER 54 Cb 0.61 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.03 1z7q n SER 54 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1z7q h THR 55 N 0.40 1.01 -1.76 2.46 2.02 -2.06 -3.24 112.91 111.74 1z7q h THR 55 Ca 0.00 -0.07 -0.73 0.00 0.77 0.00 0.00 66.41 66.38 1z7q h THR 55 Cb 0.00 0.79 -0.23 0.00 -1.74 0.00 0.00 68.15 66.98 1z7q h THR 55 CO 0.00 0.04 1.19 0.18 0.37 0.00 0.00 175.52 177.29 1z7q n LEU 56 N -5.00 7.39 -4.02 2.58 4.32 -1.26 -4.91 117.00 116.09 1z7q n LEU 56 Ca -0.04 -4.90 -0.31 0.00 -0.02 0.00 0.00 56.01 50.74 1z7q n LEU 56 Cb 0.04 -1.19 -0.15 0.00 -1.62 0.00 0.00 43.42 40.51 1z7q n LEU 56 CO 0.32 1.91 -0.36 -0.22 -1.22 0.00 0.00 177.39 177.82 1z7q s LEU 57 N -3.48 4.35 0.09 2.23 2.96 -1.23 -5.08 118.68 118.52 1z7q s LEU 57 Ca 0.49 -1.95 -0.36 0.00 -0.22 0.00 0.00 54.13 52.09 1z7q s LEU 57 Cb 0.30 -1.58 -0.17 0.00 0.50 0.00 0.00 46.19 45.24 1z7q s LEU 57 CO -0.23 -0.33 1.21 1.21 -1.32 0.00 0.00 176.35 176.89 1z7q n GLU 58 N 4.32 0.86 0.00 1.98 4.07 -1.26 -4.83 120.64 125.78 1z7q n GLU 58 Ca -0.01 0.31 0.00 0.00 -0.06 0.00 0.00 57.16 57.40 1z7q n GLU 58 Cb 0.42 -1.86 0.00 0.00 -0.06 0.00 0.00 31.44 29.94 1z7q n GLU 58 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1z7q n GLN 59 N 2.06 0.00 0.13 5.31 10.64 -1.26 -4.88 117.38 129.38 1z7q n GLN 59 Ca 0.18 -0.03 0.10 0.00 -1.83 0.00 0.00 57.00 55.42 1z7q n GLN 59 Cb 0.18 -0.19 0.03 0.00 -0.86 0.00 0.00 30.24 29.41 1z7q n GLN 59 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 1z7q h ASP 60 N 0.00 0.00 0.00 2.61 3.45 -1.96 -3.42 116.42 117.10 1z7q h ASP 60 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1z7q h ASP 60 Cb 0.58 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 1z7q h ASP 60 CO 0.00 0.07 0.00 0.35 -1.57 0.00 0.00 179.24 178.09 1z7q n THR 61 N -2.82 0.00 -0.75 0.35 -2.24 -1.26 -4.80 114.28 102.76 1z7q n THR 61 Ca 0.00 0.18 -0.30 0.00 -2.27 0.00 0.00 64.05 61.66 1z7q n THR 61 Cb 0.58 -1.10 0.18 0.00 -2.10 0.00 0.00 70.33 67.89 1z7q n THR 61 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1z7q s SER 62 N -2.01 2.54 0.37 3.42 0.01 -1.26 -5.07 113.70 111.70 1z7q s SER 62 Ca 0.00 1.90 0.06 0.00 1.31 0.00 0.00 55.95 59.22 1z7q s SER 62 Cb 0.00 -2.45 -0.07 0.00 0.21 0.00 0.00 66.02 63.71 1z7q s SER 62 CO 0.00 -3.29 0.03 0.42 0.41 0.00 0.00 173.24 170.81 1z7q s THR 63 N -2.65 1.62 0.00 1.44 -4.23 -1.26 -4.82 115.64 105.75 1z7q s THR 63 Ca 0.66 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1z7q s THR 63 Cb -0.22 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.73 1z7q s THR 63 CO 0.60 -0.01 0.00 -1.84 -0.54 0.00 0.00 174.62 172.83 1z7q n GLU 64 N -0.83 1.82 -0.01 3.99 0.28 -1.26 -4.98 120.64 119.66 1z7q n GLU 64 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1z7q n GLU 64 Cb 0.67 -0.48 -0.03 0.00 1.43 0.00 0.00 31.44 33.02 1z7q n GLU 64 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1z7q n LYS 65 N -0.34 1.50 -4.42 3.44 5.02 -1.26 -4.88 118.16 117.22 1z7q n LYS 65 Ca 0.00 -0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 55.93 1z7q n LYS 65 Cb 0.00 -1.09 -0.12 0.00 -0.02 0.00 0.00 35.03 33.80 1z7q n LYS 65 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z7q s LEU 66 N -3.67 3.25 0.03 -0.35 1.02 -1.26 -1.39 118.68 116.30 1z7q s LEU 66 Ca -0.01 -0.12 0.02 0.00 0.02 0.00 0.00 54.13 54.03 1z7q s LEU 66 Cb 0.02 -1.78 -0.02 0.00 0.02 0.00 0.00 46.19 44.43 1z7q s LEU 66 CO 0.15 0.18 -0.06 -0.31 0.02 0.00 0.00 176.35 176.33 1z7q s TYR 67 N 0.28 0.51 -0.21 0.29 2.02 -0.96 -4.99 117.35 114.29 1z7q s TYR 67 Ca -0.03 -0.40 -0.15 0.00 -0.37 0.00 0.00 57.07 56.11 1z7q s TYR 67 Cb -0.14 -0.32 -0.04 0.00 -0.40 0.00 0.00 41.96 41.06 1z7q s TYR 67 CO 0.03 -0.09 0.38 0.15 -1.57 0.00 0.00 175.55 174.45 1z7q s LYS 68 N -1.20 4.15 -0.24 -0.62 1.02 -1.26 -1.83 119.74 119.76 1z7q s LYS 68 Ca -0.08 0.16 -0.05 0.00 0.02 0.00 0.00 55.97 56.01 1z7q s LYS 68 Cb -0.08 -3.55 -0.13 0.00 -0.52 0.00 0.00 37.83 33.55 1z7q s LYS 68 CO 0.00 -0.05 -0.27 1.28 -0.92 0.00 0.00 175.35 175.39 1z7q n LEU 69 N 4.53 2.41 -4.47 3.17 4.77 -0.69 -5.01 117.00 121.71 1z7q n LEU 69 Ca -0.09 0.08 -0.22 0.00 -0.03 0.00 0.00 56.01 55.75 1z7q n LEU 69 Cb 0.51 -0.79 -0.10 0.00 -2.33 0.00 0.00 43.42 40.71 1z7q n LEU 69 CO 0.39 0.72 -0.26 0.21 -1.33 0.00 0.00 177.39 177.12 1z7q s ASN 70 N -6.76 2.48 0.00 -1.43 3.04 -1.05 -4.73 114.94 106.50 1z7q s ASN 70 Ca -0.33 -1.42 0.24 0.00 0.04 0.00 0.00 52.86 51.38 1z7q s ASN 70 Cb 0.11 0.00 1.43 0.00 -1.54 0.00 0.00 41.25 41.25 1z7q s ASN 70 CO 0.50 -0.65 1.85 -0.67 -3.04 0.00 0.00 177.10 175.08 1z7q n ASP 71 N -0.78 0.00 0.00 -4.21 4.64 -1.26 -2.88 116.55 112.06 1z7q n ASP 71 Ca -0.03 -1.01 0.00 0.00 -1.38 0.00 0.00 54.79 52.37 1z7q n ASP 71 Cb 0.66 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.74 1z7q n ASP 71 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1z7q n LYS 72 N -0.92 0.34 -4.10 -0.67 5.02 -1.26 -4.77 118.16 111.79 1z7q n LYS 72 Ca 0.18 -0.49 -0.16 0.00 -2.02 0.00 0.00 58.31 55.82 1z7q n LYS 72 Cb 0.08 -0.62 -0.15 0.00 -0.02 0.00 0.00 35.03 34.33 1z7q n LYS 72 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z7q s ILE 73 N -0.14 0.35 0.10 -0.18 1.01 -1.14 -2.40 121.20 118.80 1z7q s ILE 73 Ca 0.00 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.53 1z7q s ILE 73 Cb 0.00 -0.33 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 1z7q s ILE 73 CO 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 174.94 174.98 1z7q s ALA 74 N 0.17 1.02 0.02 9.38 0.00 0.09 -1.70 121.76 130.75 1z7q s ALA 74 Ca -0.02 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 50.72 1z7q s ALA 74 Cb -0.05 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 1z7q s ALA 74 CO -0.00 -0.12 -0.04 0.14 0.00 0.00 0.00 175.76 175.73 1z7q s VAL 75 N -2.88 0.24 -0.17 0.00 -7.23 -0.76 -0.45 120.40 109.15 1z7q s VAL 75 Ca 0.07 -0.77 -0.06 0.00 -1.81 0.00 0.00 61.98 59.41 1z7q s VAL 75 Cb 0.00 -0.33 -0.04 0.00 0.56 0.00 0.00 36.38 36.57 1z7q s VAL 75 CO -0.02 -0.34 0.03 0.00 -0.31 0.00 0.00 175.10 174.46 1z7q s ALA 76 N -1.12 3.29 0.35 1.32 0.00 0.20 -2.27 121.76 123.54 1z7q s ALA 76 Ca -0.10 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.11 1z7q s ALA 76 Cb -0.08 -1.82 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 1z7q s ALA 76 CO -0.00 0.19 0.53 0.08 0.00 0.00 0.00 175.76 176.56 1z7q s VAL 77 N 0.36 4.66 -0.30 0.00 1.01 -0.49 -2.07 120.40 123.57 1z7q s VAL 77 Ca 0.01 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 1z7q s VAL 77 Cb -0.13 -3.68 0.18 0.00 0.00 0.00 0.00 36.38 32.75 1z7q s VAL 77 CO 0.01 -0.39 1.02 0.00 0.00 0.00 0.00 175.10 175.74 1z7q s ALA 78 N -2.30 -3.46 0.00 5.51 0.00 -1.19 -4.90 121.76 115.43 1z7q s ALA 78 Ca 0.42 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.81 1z7q s ALA 78 Cb -0.10 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1z7q s ALA 78 CO 0.34 -1.56 0.00 0.41 0.00 0.00 0.00 175.76 174.96 1z7q n GLY 79 N 5.42 1.77 0.00 0.00 0.00 -1.26 -1.51 105.19 109.60 1z7q n GLY 79 Ca -0.04 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1z7q n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z7q n LEU 80 N 0.00 0.00 0.00 0.99 7.99 -0.45 -4.79 117.00 120.75 1z7q n LEU 80 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 56.01 55.91 1z7q n LEU 80 Cb 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.28 1z7q n LEU 80 CO 0.00 0.00 0.72 0.74 -1.51 0.00 0.00 177.39 177.34 1z7q h THR 81 N 0.00 0.49 -0.39 -5.08 2.02 -1.97 -1.98 112.91 106.00 1z7q h THR 81 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1z7q h THR 81 Cb 0.00 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1z7q h THR 81 CO 0.00 0.00 0.06 0.00 0.37 0.00 0.00 175.52 175.95 1z7q h ALA 82 N 0.74 0.52 -0.30 6.16 0.00 -2.00 -2.56 119.26 121.81 1z7q h ALA 82 Ca 0.10 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.87 1z7q h ALA 82 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1z7q h ALA 82 CO -0.28 0.23 0.22 -0.44 0.00 0.00 0.00 179.25 178.98 1z7q h ASP 83 N 0.49 0.05 -0.20 0.00 5.19 -1.88 -1.55 116.42 118.53 1z7q h ASP 83 Ca 0.12 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.47 1z7q h ASP 83 Cb 0.37 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.87 1z7q h ASP 83 CO 0.01 0.03 -0.11 0.00 -3.12 0.00 0.00 179.24 176.04 1z7q h ALA 84 N 1.85 0.28 -0.57 3.45 0.00 -0.94 -3.20 119.26 120.13 1z7q h ALA 84 Ca 0.14 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1z7q h ALA 84 Cb 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1z7q h ALA 84 CO -0.01 0.13 0.19 0.93 0.00 0.00 0.00 179.25 180.49 1z7q h GLU 85 N 0.11 0.87 -0.71 0.00 5.08 -1.15 -1.28 114.58 117.51 1z7q h GLU 85 Ca 0.04 -0.18 0.14 0.00 -1.00 0.00 0.00 59.36 58.37 1z7q h GLU 85 Cb 0.61 -0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.63 1z7q h GLU 85 CO 0.03 0.78 0.20 0.82 -1.00 0.00 0.00 179.01 179.84 1z7q h ILE 86 N 0.79 0.58 0.42 3.13 1.08 -1.52 -0.82 117.51 121.17 1z7q h ILE 86 Ca 0.18 -0.11 -0.02 0.00 -0.39 0.00 0.00 64.86 64.53 1z7q h ILE 86 Cb 0.26 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 1z7q h ILE 86 CO -0.01 0.06 -0.20 -0.07 -0.69 0.00 0.00 178.15 177.24 1z7q h LEU 87 N 0.31 -0.48 -0.95 1.44 3.38 -1.51 -3.12 115.31 114.38 1z7q h LEU 87 Ca 0.39 0.02 0.36 0.00 0.09 0.00 0.00 57.88 58.74 1z7q h LEU 87 Cb 0.63 0.12 -0.17 0.00 0.09 0.00 0.00 40.66 41.33 1z7q h LEU 87 CO -0.46 -0.12 0.37 -0.38 0.09 0.00 0.00 178.44 177.94 1z7q n ILE 88 N -4.75 -0.40 0.30 1.22 5.41 -0.50 0.25 119.36 120.89 1z7q n ILE 88 Ca -0.07 1.98 -0.14 0.00 1.00 0.00 0.00 62.75 65.53 1z7q n ILE 88 Cb 0.22 -3.12 -0.07 0.00 -0.71 0.00 0.00 39.64 35.96 1z7q n ILE 88 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 1z7q h ASN 89 N 0.00 -0.67 -0.85 4.38 -1.24 -1.21 -1.72 115.58 114.27 1z7q h ASN 89 Ca 0.74 -0.02 0.11 0.00 0.71 0.00 0.00 56.30 57.84 1z7q h ASN 89 Cb 1.86 0.17 -0.06 0.00 0.73 0.00 0.00 38.32 41.02 1z7q h ASN 89 CO -0.78 -0.29 0.55 0.71 -1.29 0.00 0.00 177.43 176.33 1z7q h THR 90 N -1.13 0.93 -0.10 -3.57 1.35 -0.97 0.74 112.91 110.17 1z7q h THR 90 Ca -0.08 -0.26 0.03 0.00 -0.55 0.00 0.00 66.41 65.54 1z7q h THR 90 Cb 0.65 0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.15 1z7q h THR 90 CO 0.13 0.14 0.07 0.00 -0.25 0.00 0.00 175.52 175.62 1z7q h ALA 91 N 1.58 2.06 0.20 6.62 0.00 -0.12 -0.17 119.26 129.44 1z7q h ALA 91 Ca 0.40 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 55.04 1z7q h ALA 91 Cb 0.50 0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.33 1z7q h ALA 91 CO -0.17 -0.12 -1.18 0.00 0.00 0.00 0.00 179.25 177.78 1z7q h ARG 92 N 0.00 0.42 0.19 0.00 3.08 0.14 -3.04 114.38 115.17 1z7q h ARG 92 Ca 0.05 -0.72 -0.01 0.00 0.07 0.00 0.00 59.98 59.36 1z7q h ARG 92 Cb 0.19 0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1z7q h ARG 92 CO -0.00 1.35 -0.09 0.82 -1.07 0.00 0.00 179.97 180.98 1z7q h ILE 93 N -0.11 0.83 -0.35 2.04 5.03 -0.22 -2.47 117.51 122.27 1z7q h ILE 93 Ca -0.21 -0.09 0.07 0.00 -0.12 0.00 0.00 64.86 64.52 1z7q h ILE 93 Cb 1.92 0.89 -0.07 0.00 -3.03 0.00 0.00 36.82 36.53 1z7q h ILE 93 CO 0.21 0.02 -0.11 -0.74 -0.68 0.00 0.00 178.15 176.86 1z7q h HIS 94 N -0.29 -0.24 -0.97 1.37 2.76 -1.21 -0.70 115.15 115.87 1z7q h HIS 94 Ca -0.03 0.03 0.26 0.00 -2.20 0.00 0.00 60.37 58.44 1z7q h HIS 94 Cb 0.23 0.16 -0.06 0.00 1.55 0.00 0.00 27.41 29.29 1z7q h HIS 94 CO -0.05 -0.18 0.66 0.00 -1.30 0.00 0.00 177.93 177.07 1z7q h ALA 95 N 1.31 2.58 0.00 5.26 0.00 -1.37 -0.74 119.26 126.30 1z7q h ALA 95 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1z7q h ALA 95 Cb 0.29 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1z7q h ALA 95 CO -0.38 -0.89 -0.93 1.96 0.00 0.00 0.00 179.25 179.01 1z7q h GLN 96 N 0.19 0.00 -0.03 0.00 1.08 -0.70 -3.12 115.11 112.53 1z7q h GLN 96 Ca 0.49 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.50 1z7q h GLN 96 Cb 1.60 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.02 1z7q h GLN 96 CO -0.11 0.32 -0.81 -0.91 -0.95 0.00 0.00 178.83 176.37 1z7q h ASN 97 N 0.00 0.37 -0.13 1.46 2.35 -0.37 0.20 115.58 119.46 1z7q h ASN 97 Ca -0.07 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.39 1z7q h ASN 97 Cb 1.40 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.66 1z7q h ASN 97 CO 0.05 1.03 -0.00 0.22 -1.65 0.00 0.00 177.43 177.08 1z7q h TYR 98 N 0.19 0.25 -0.70 1.19 5.03 -1.51 0.80 116.97 122.22 1z7q h TYR 98 Ca -0.04 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.23 1z7q h TYR 98 Cb 1.40 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 39.58 1z7q h TYR 98 CO 0.04 0.47 0.45 1.25 -1.32 0.00 0.00 178.16 179.04 1z7q h LEU 99 N -0.03 0.81 -0.62 2.82 5.85 -1.46 -1.13 115.31 121.56 1z7q h LEU 99 Ca 0.04 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1z7q h LEU 99 Cb 0.37 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1z7q h LEU 99 CO 0.01 0.60 -0.08 0.50 -0.34 0.00 0.00 178.44 179.12 1z7q h LYS 100 N 0.95 0.00 0.03 1.25 3.64 -0.05 -1.36 116.57 121.03 1z7q h LYS 100 Ca 0.25 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.30 1z7q h LYS 100 Cb -0.09 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1z7q h LYS 100 CO -0.05 0.08 -1.85 2.41 -2.27 0.00 0.00 179.45 177.77 1z7q n THR 101 N -3.15 1.58 1.13 1.00 -1.04 0.23 -4.41 114.28 109.61 1z7q n THR 101 Ca 0.02 -0.30 0.12 0.00 -2.04 0.00 0.00 64.05 61.86 1z7q n THR 101 Cb 0.47 -1.88 0.19 0.00 -1.82 0.00 0.00 70.33 67.28 1z7q n THR 101 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1z7q n TYR 102 N -4.08 0.00 -4.08 -1.42 4.01 -0.48 -4.94 117.16 106.17 1z7q n TYR 102 Ca -0.39 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.03 1z7q n TYR 102 Cb 0.84 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.84 1z7q n TYR 102 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1z7q n ASN 103 N 0.47 -2.98 -3.98 7.72 2.85 -0.51 -4.93 115.26 113.90 1z7q n ASN 103 Ca 0.13 -0.95 -0.10 0.00 -0.11 0.00 0.00 54.58 53.56 1z7q n ASN 103 Cb 0.48 -3.13 -0.07 0.00 1.24 0.00 0.00 39.78 38.30 1z7q n ASN 103 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1z7q s GLU 104 N -6.75 1.26 0.26 1.20 2.02 -1.23 -5.05 118.70 110.40 1z7q s GLU 104 Ca 0.54 -1.22 -0.18 0.00 0.02 0.00 0.00 54.97 54.13 1z7q s GLU 104 Cb -0.29 0.39 -0.09 0.00 0.10 0.00 0.00 34.13 34.25 1z7q s GLU 104 CO 0.89 -0.48 0.73 -0.51 0.02 0.00 0.00 175.26 175.92 1z7q s ASP 105 N -2.99 6.97 0.06 -0.19 1.01 -1.26 -3.55 116.67 116.72 1z7q s ASP 105 Ca 0.20 1.38 -0.31 0.00 0.71 0.00 0.00 52.55 54.54 1z7q s ASP 105 Cb 0.03 -2.41 -0.06 0.00 1.01 0.00 0.00 42.92 41.48 1z7q s ASP 105 CO 0.03 -0.05 1.33 -0.51 0.21 0.00 0.00 175.17 176.18 1z7q s ILE 106 N -1.68 3.66 0.38 0.77 2.07 -1.26 -4.95 121.20 120.19 1z7q s ILE 106 Ca 0.47 1.16 -0.28 0.00 -1.41 0.00 0.00 60.65 60.59 1z7q s ILE 106 Cb -0.14 -3.74 -0.10 0.00 0.13 0.00 0.00 42.46 38.60 1z7q s ILE 106 CO 0.20 0.06 1.44 -2.84 -1.91 0.00 0.00 174.94 171.89 1z7q s PRO 107 N 1.46 4.08 0.09 3.50 0.02 -1.26 -4.91 135.00 137.98 1z7q s PRO 107 Ca 0.62 2.48 -0.28 0.00 0.02 0.00 0.00 61.00 63.84 1z7q s PRO 107 Cb -0.33 -2.93 -0.11 0.00 0.02 0.00 0.00 34.50 31.15 1z7q s PRO 107 CO 0.29 -0.52 1.44 0.28 -0.33 0.00 0.00 177.00 178.17 1z7q h VAL 108 N 2.87 0.00 -0.99 3.83 2.07 -1.94 -2.66 116.25 119.43 1z7q h VAL 108 Ca -0.50 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.24 1z7q h VAL 108 Cb 1.24 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.92 1z7q h VAL 108 CO 0.64 0.00 0.63 -0.08 0.02 0.00 0.00 177.57 178.78 1z7q h GLU 109 N -0.56 0.50 -0.00 1.57 4.81 -1.98 -0.12 114.58 118.79 1z7q h GLU 109 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1z7q h GLU 109 Cb 0.59 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1z7q h GLU 109 CO -0.27 0.33 0.00 0.82 -0.73 0.00 0.00 179.01 179.16 1z7q h ILE 110 N 0.51 1.08 -0.55 2.32 2.04 -1.88 0.11 117.51 121.15 1z7q h ILE 110 Ca 0.55 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 66.17 1z7q h ILE 110 Cb 1.21 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 1z7q h ILE 110 CO -0.29 0.06 0.30 0.25 0.00 0.00 0.00 178.15 178.47 1z7q h LEU 111 N -0.09 0.69 -0.73 1.44 6.46 -0.76 -0.19 115.31 122.12 1z7q h LEU 111 Ca 0.00 -0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.62 1z7q h LEU 111 Cb 0.10 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 1z7q h LEU 111 CO -0.00 0.59 0.29 0.58 -0.62 0.00 0.00 178.44 179.28 1z7q h VAL 112 N 0.73 1.25 -0.49 1.05 2.07 -1.11 -2.49 116.25 117.27 1z7q h VAL 112 Ca 0.19 -0.79 -0.10 0.00 0.82 0.00 0.00 66.70 66.82 1z7q h VAL 112 Cb 0.06 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1z7q h VAL 112 CO -0.03 0.32 -0.11 -0.09 0.02 0.00 0.00 177.57 177.68 1z7q h ARG 113 N 1.05 0.90 -0.66 1.57 2.43 -0.47 -1.15 114.38 118.05 1z7q h ARG 113 Ca 0.24 -0.32 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1z7q h ARG 113 Cb 0.21 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1z7q h ARG 113 CO -0.02 0.96 0.29 -0.09 -1.51 0.00 0.00 179.97 179.60 1z7q h ARG 114 N 0.81 0.98 -0.13 0.20 9.65 -0.84 -1.21 114.38 123.84 1z7q h ARG 114 Ca 0.13 -0.16 -0.04 0.00 -1.10 0.00 0.00 59.98 58.80 1z7q h ARG 114 Cb 0.64 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1z7q h ARG 114 CO 0.04 0.80 -0.09 -0.07 2.80 0.00 0.00 179.97 183.45 1z7q h LEU 115 N 0.93 0.30 -2.00 3.80 -0.00 -1.31 -2.88 115.31 114.15 1z7q h LEU 115 Ca 0.22 -0.45 0.00 0.00 -0.00 0.00 0.00 57.88 57.66 1z7q h LEU 115 Cb 0.17 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1z7q h LEU 115 CO -0.02 0.68 0.01 0.28 -0.00 0.00 0.00 178.44 179.39 1z7q h SER 116 N -0.08 0.00 1.25 -0.43 0.02 -1.12 -0.44 113.55 112.75 1z7q h SER 116 Ca 0.03 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1z7q h SER 116 Cb 0.58 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 1z7q h SER 116 CO 0.02 0.00 -0.10 0.44 -1.14 0.00 0.00 176.83 176.05 1z7q h ASP 117 N 0.00 0.00 0.13 3.07 3.45 -1.02 -0.24 116.42 121.81 1z7q h ASP 117 Ca 0.01 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 57.21 1z7q h ASP 117 Cb 0.02 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1z7q h ASP 117 CO -0.00 0.10 -1.25 0.40 -1.57 0.00 0.00 179.24 176.92 1z7q h ILE 118 N 0.00 1.18 -0.57 0.35 2.04 -0.90 -3.06 117.51 116.55 1z7q h ILE 118 Ca -0.00 -2.46 0.01 0.00 1.00 0.00 0.00 64.86 63.41 1z7q h ILE 118 Cb 0.75 2.88 -0.03 0.00 -0.74 0.00 0.00 36.82 39.68 1z7q h ILE 118 CO 0.01 0.72 0.38 0.11 0.00 0.00 0.00 178.15 179.37 1z7q h LYS 119 N -0.29 0.75 0.32 2.37 1.57 -1.27 -1.63 116.57 118.38 1z7q h LYS 119 Ca -0.25 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 1z7q h LYS 119 Cb 1.75 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.89 1z7q h LYS 119 CO 0.10 0.50 -0.20 0.37 -0.57 0.00 0.00 179.45 179.64 1z7q h GLN 120 N 0.77 -0.49 -0.86 3.15 -0.00 -1.11 -3.05 115.11 113.53 1z7q h GLN 120 Ca 0.21 0.03 0.18 0.00 -0.00 0.00 0.00 58.65 59.07 1z7q h GLN 120 Cb -0.09 0.11 -0.06 0.00 0.00 0.00 0.00 27.48 27.44 1z7q h GLN 120 CO -0.04 -0.33 0.57 0.78 0.00 0.00 0.00 178.83 179.80 1z7q h GLY 121 N -0.51 0.90 0.42 2.39 0.00 -1.20 -1.13 103.07 103.94 1z7q h GLY 121 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1z7q h GLY 121 CO 0.03 0.03 0.00 -1.72 0.00 0.00 0.00 176.54 174.88 1z7q n TYR 122 N -4.52 0.00 0.53 5.60 4.02 -1.05 -2.35 117.16 119.39 1z7q n TYR 122 Ca 0.18 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.13 1z7q n TYR 122 Cb 0.61 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.84 1z7q n TYR 122 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1z7q n THR 123 N -0.71 0.00 0.17 -0.72 -1.04 -0.43 -3.39 114.28 108.16 1z7q n THR 123 Ca 0.08 -0.20 0.02 0.00 -2.04 0.00 0.00 64.05 61.90 1z7q n THR 123 Cb 0.03 0.83 -0.02 0.00 -1.82 0.00 0.00 70.33 69.36 1z7q n THR 123 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1z7q n GLN 124 N -1.46 5.25 -4.84 -2.82 7.27 -0.99 -4.71 117.38 115.07 1z7q n GLN 124 Ca 0.02 -0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.75 1z7q n GLN 124 Cb 0.25 -0.72 -0.13 0.00 2.41 0.00 0.00 30.24 32.05 1z7q n GLN 124 CO 0.00 0.00 0.00 -1.01 0.07 0.00 0.00 177.06 176.12 1z7q s HIS 125 N -1.44 2.75 0.68 3.69 3.76 -1.22 -4.92 115.29 118.59 1z7q s HIS 125 Ca 0.01 -0.28 -0.16 0.00 -0.15 0.00 0.00 55.06 54.48 1z7q s HIS 125 Cb 0.03 -1.70 0.01 0.00 1.11 0.00 0.00 32.58 32.03 1z7q s HIS 125 CO 0.16 0.08 1.19 0.20 -0.85 0.00 0.00 174.74 175.52 1z7q s GLY 126 N -0.43 2.41 0.00 -2.22 0.00 -1.26 -3.14 107.32 102.68 1z7q s GLY 126 Ca 0.05 0.84 0.00 0.00 0.00 0.00 0.00 44.72 45.62 1z7q s GLY 126 CO 0.02 1.24 0.00 0.61 0.00 0.00 0.00 173.10 174.97 1z7q n GLY 127 N 0.23 0.67 3.35 0.20 0.00 -1.26 -5.02 105.19 103.37 1z7q n GLY 127 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1z7q n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7q s LEU 128 N 0.00 2.23 -0.15 0.99 1.43 -1.19 -5.13 118.68 116.87 1z7q s LEU 128 Ca 0.00 -0.65 0.02 0.00 -1.03 0.00 0.00 54.13 52.47 1z7q s LEU 128 Cb 0.00 -1.22 0.01 0.00 0.03 0.00 0.00 46.19 45.01 1z7q s LEU 128 CO 0.00 0.21 -0.21 -0.60 0.23 0.00 0.00 176.35 175.98 1z7q s ARG 129 N -1.57 3.03 0.89 1.70 3.52 -1.26 -4.83 118.95 120.42 1z7q s ARG 129 Ca 0.12 -0.84 -0.14 0.00 -0.13 0.00 0.00 55.73 54.74 1z7q s ARG 129 Cb -0.10 -2.47 0.02 0.00 -1.56 0.00 0.00 34.95 30.84 1z7q s ARG 129 CO 0.04 -0.05 0.48 -0.35 -0.81 0.00 0.00 175.30 174.61 1z7q n PRO 130 N 4.18 -0.12 -2.54 5.12 -0.04 -1.22 -4.92 135.00 135.46 1z7q n PRO 130 Ca -0.20 0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 62.85 1z7q n PRO 130 Cb 0.51 -1.88 -0.03 0.00 -0.04 0.00 0.00 33.50 32.06 1z7q n PRO 130 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1z7q s PHE 131 N -2.26 3.36 -0.60 0.54 0.08 -1.26 -4.91 117.98 112.93 1z7q s PHE 131 Ca 0.60 1.38 -0.05 0.00 0.12 0.00 0.00 56.93 58.98 1z7q s PHE 131 Cb -0.25 -3.33 -0.02 0.00 -0.57 0.00 0.00 43.02 38.85 1z7q s PHE 131 CO 0.64 -0.87 2.93 0.41 -0.10 0.00 0.00 175.22 178.23 1z7q n GLY 132 N 3.22 4.17 3.29 4.36 0.00 -1.26 -4.39 105.19 114.58 1z7q n GLY 132 Ca 0.09 -1.72 -0.16 0.00 0.00 0.00 0.00 46.02 44.23 1z7q n GLY 132 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7q s VAL 133 N -0.89 1.40 0.06 1.61 1.01 -1.26 -1.34 120.40 121.00 1z7q s VAL 133 Ca 0.61 -2.09 0.02 0.00 0.00 0.00 0.00 61.98 60.52 1z7q s VAL 133 Cb 0.31 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1z7q s VAL 133 CO -0.13 -0.66 -0.08 -0.44 0.00 0.00 0.00 175.10 173.79 1z7q s SER 134 N -3.16 0.99 -0.03 3.32 0.01 -0.57 -2.93 113.70 111.33 1z7q s SER 134 Ca 0.18 -0.73 -0.03 0.00 1.31 0.00 0.00 55.95 56.69 1z7q s SER 134 Cb 0.01 0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.30 1z7q s SER 134 CO 0.03 -0.30 0.08 -0.36 0.41 0.00 0.00 173.24 173.10 1z7q s PHE 135 N -2.23 -0.06 -0.29 2.43 0.08 0.04 -3.18 117.98 114.77 1z7q s PHE 135 Ca -0.01 0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.20 1z7q s PHE 135 Cb -0.04 0.01 0.06 0.00 -0.57 0.00 0.00 43.02 42.48 1z7q s PHE 135 CO -0.01 -0.07 -0.04 0.42 -0.10 0.00 0.00 175.22 175.42 1z7q s ILE 136 N -0.12 2.63 -0.16 0.64 1.01 -0.88 -0.84 121.20 123.48 1z7q s ILE 136 Ca -0.02 -1.55 -0.13 0.00 0.00 0.00 0.00 60.65 58.96 1z7q s ILE 136 Cb -0.01 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 1z7q s ILE 136 CO 0.00 -0.11 0.26 -0.31 0.00 0.00 0.00 174.94 174.78 1z7q s TYR 137 N 1.17 3.46 -0.11 3.97 1.51 0.23 -0.63 117.35 126.95 1z7q s TYR 137 Ca -0.06 0.55 -0.01 0.00 -1.01 0.00 0.00 57.07 56.55 1z7q s TYR 137 Cb -0.20 -2.29 0.03 0.00 -0.11 0.00 0.00 41.96 39.39 1z7q s TYR 137 CO -0.03 0.28 -0.06 0.00 -1.11 0.00 0.00 175.55 174.62 1z7q s ALA 138 N 0.35 1.26 0.14 3.71 0.00 0.40 -0.21 121.76 127.41 1z7q s ALA 138 Ca 0.15 -0.51 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 1z7q s ALA 138 Cb -0.13 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 22.11 1z7q s ALA 138 CO 0.03 -0.45 0.32 0.41 0.00 0.00 0.00 175.76 176.07 1z7q n GLY 139 N 4.97 1.52 3.11 0.00 0.00 -0.91 -0.73 105.19 113.14 1z7q n GLY 139 Ca -0.12 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 1z7q n GLY 139 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z7q s TYR 140 N -6.08 -0.31 0.08 1.61 6.14 -1.01 -1.06 117.35 116.72 1z7q s TYR 140 Ca 0.07 0.74 -0.02 0.00 0.64 0.00 0.00 57.07 58.49 1z7q s TYR 140 Cb -0.02 0.08 -0.04 0.00 0.42 0.00 0.00 41.96 42.41 1z7q s TYR 140 CO 0.04 -0.18 0.02 0.16 0.64 0.00 0.00 175.55 176.23 1z7q s ASP 141 N 0.64 0.40 0.00 4.32 1.47 -1.10 -4.87 116.67 117.52 1z7q s ASP 141 Ca -0.04 -1.02 0.16 0.00 1.18 0.00 0.00 52.55 52.83 1z7q s ASP 141 Cb -0.05 0.25 0.80 0.00 -0.34 0.00 0.00 42.92 43.57 1z7q s ASP 141 CO -0.04 -0.65 1.46 0.47 0.68 0.00 0.00 175.17 177.09 1z7q n ASP 142 N 0.03 0.00 -0.06 2.11 10.43 -1.26 -1.82 116.55 125.97 1z7q n ASP 142 Ca -0.12 0.09 -0.09 0.00 2.57 0.00 0.00 54.79 57.24 1z7q n ASP 142 Cb 0.62 -0.30 -0.08 0.00 1.84 0.00 0.00 41.12 43.19 1z7q n ASP 142 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1z7q h ARG 143 N 0.00 0.00 -0.57 -1.24 3.08 -2.02 -3.41 114.38 110.22 1z7q h ARG 143 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 1z7q h ARG 143 Cb 0.16 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.80 1z7q h ARG 143 CO 0.00 0.65 -1.00 0.66 -1.07 0.00 0.00 179.97 179.22 1z7q n TYR 144 N -4.66 1.88 -1.87 3.04 4.01 -1.22 -5.11 117.16 113.23 1z7q n TYR 144 Ca -0.07 -2.18 0.00 0.00 -0.16 0.00 0.00 57.90 55.48 1z7q n TYR 144 Cb 0.33 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1z7q n TYR 144 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z7q n GLY 145 N -0.64 1.69 3.77 2.72 0.00 -0.76 -4.51 105.19 107.47 1z7q n GLY 145 Ca 0.22 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 1z7q n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z7q s TYR 146 N 0.00 3.28 -0.06 1.61 2.02 -1.26 -2.70 117.35 120.25 1z7q s TYR 146 Ca 0.00 1.64 -0.07 0.00 -0.37 0.00 0.00 57.07 58.27 1z7q s TYR 146 Cb 0.00 -3.20 0.02 0.00 -0.40 0.00 0.00 41.96 38.37 1z7q s TYR 146 CO 0.00 -0.74 0.18 -0.65 -1.57 0.00 0.00 175.55 172.77 1z7q s GLN 147 N -2.27 0.25 -0.16 -0.62 -0.21 -0.22 -4.99 119.66 111.43 1z7q s GLN 147 Ca 0.55 0.19 0.02 0.00 0.02 0.00 0.00 55.36 56.14 1z7q s GLN 147 Cb -0.25 0.12 0.02 0.00 1.00 0.00 0.00 33.01 33.89 1z7q s GLN 147 CO 0.32 -0.04 -0.21 -1.17 -2.12 0.00 0.00 175.29 172.08 1z7q s LEU 148 N -0.06 2.10 0.17 2.90 2.96 -1.26 -2.15 118.68 123.34 1z7q s LEU 148 Ca -0.02 -0.62 0.07 0.00 -0.22 0.00 0.00 54.13 53.34 1z7q s LEU 148 Cb -0.02 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 1z7q s LEU 148 CO 0.00 0.03 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.61 1z7q s TYR 149 N 1.10 1.57 0.02 5.38 1.51 0.71 -2.17 117.35 125.46 1z7q s TYR 149 Ca -0.00 -0.59 0.01 0.00 -1.01 0.00 0.00 57.07 55.48 1z7q s TYR 149 Cb -0.14 -0.77 -0.01 0.00 -0.11 0.00 0.00 41.96 40.93 1z7q s TYR 149 CO -0.08 0.25 -0.04 -0.08 -1.11 0.00 0.00 175.55 174.49 1z7q s THR 150 N -2.70 0.26 -0.05 -0.71 -1.32 0.15 0.77 115.64 112.05 1z7q s THR 150 Ca 0.17 -0.68 -0.08 0.00 -1.21 0.00 0.00 61.69 59.89 1z7q s THR 150 Cb -0.02 -0.33 0.01 0.00 -1.51 0.00 0.00 72.50 70.66 1z7q s THR 150 CO 0.05 -0.28 0.19 -0.94 -2.21 0.00 0.00 174.62 171.43 1z7q s SER 151 N -1.02 -0.14 0.28 8.08 1.04 -0.02 -0.64 113.70 121.29 1z7q s SER 151 Ca -0.08 0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.55 1z7q s SER 151 Cb -0.07 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.41 1z7q s SER 151 CO -0.00 -0.20 0.12 -0.46 0.98 0.00 0.00 173.24 173.68 1z7q n ASN 152 N 2.35 2.31 0.23 7.02 0.23 -1.05 -0.78 115.26 125.58 1z7q n ASN 152 Ca -0.17 -2.10 0.09 0.00 -0.53 0.00 0.00 54.58 51.88 1z7q n ASN 152 Cb 0.57 0.08 0.54 0.00 -2.08 0.00 0.00 39.78 38.89 1z7q n ASN 152 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 1z7q h PRO 153 N 0.00 0.00 0.00 -0.53 0.11 -1.73 -2.75 132.00 127.10 1z7q h PRO 153 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1z7q h PRO 153 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1z7q h PRO 153 CO 0.33 0.22 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 1z7q n SER 154 N -3.61 0.62 0.00 -2.05 3.41 -1.26 -4.58 113.62 106.15 1z7q n SER 154 Ca -0.01 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 1z7q n SER 154 Cb 0.36 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1z7q n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z7q n GLY 155 N 0.03 0.87 3.92 5.00 0.00 -1.04 -4.54 105.19 109.43 1z7q n GLY 155 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1z7q n GLY 155 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z7q s ASN 156 N -2.11 6.40 0.08 1.61 -0.87 -1.26 -4.61 114.94 114.18 1z7q s ASN 156 Ca 0.00 0.45 0.01 0.00 -1.57 0.00 0.00 52.86 51.75 1z7q s ASN 156 Cb 0.00 -2.03 -0.04 0.00 -0.02 0.00 0.00 41.25 39.16 1z7q s ASN 156 CO 0.00 -0.04 -0.05 -0.72 -2.57 0.00 0.00 177.10 173.71 1z7q s TYR 157 N -1.86 0.75 0.16 2.20 1.13 -1.26 -2.52 117.35 115.96 1z7q s TYR 157 Ca 0.39 -0.95 -0.22 0.00 -1.41 0.00 0.00 57.07 54.88 1z7q s TYR 157 Cb -0.11 -0.47 0.06 0.00 -1.10 0.00 0.00 41.96 40.35 1z7q s TYR 157 CO 0.28 -0.22 0.57 -0.08 -2.51 0.00 0.00 175.55 173.60 1z7q s THR 158 N -3.62 0.01 -0.28 -3.49 -1.32 0.19 -4.96 115.64 102.16 1z7q s THR 158 Ca 0.09 -0.09 -0.06 0.00 -1.21 0.00 0.00 61.69 60.43 1z7q s THR 158 Cb 0.05 -1.03 0.01 0.00 -1.51 0.00 0.00 72.50 70.02 1z7q s THR 158 CO -0.06 -0.04 0.05 -0.83 -2.21 0.00 0.00 174.62 171.53 1z7q s GLY 159 N -2.76 1.75 0.44 6.08 0.00 -1.26 0.31 107.32 111.88 1z7q s GLY 159 Ca 0.01 -1.43 0.08 0.00 0.00 0.00 0.00 44.72 43.38 1z7q s GLY 159 CO -0.13 0.62 0.52 -0.98 0.00 0.00 0.00 173.10 173.13 1z7q s TRP 160 N 1.47 2.60 -0.05 1.90 0.52 -0.92 -4.99 118.94 119.47 1z7q s TRP 160 Ca 0.02 -0.48 0.19 0.00 0.02 0.00 0.00 56.10 55.85 1z7q s TRP 160 Cb -0.17 -2.28 -0.29 0.00 -1.15 0.00 0.00 33.47 29.59 1z7q s TRP 160 CO 0.01 -0.39 0.37 1.63 0.02 0.00 0.00 176.95 178.59 1z7q n LYS 161 N -1.78 0.66 -3.31 4.98 5.02 -1.26 -4.29 118.16 118.18 1z7q n LYS 161 Ca 0.07 -0.15 0.03 0.00 -2.02 0.00 0.00 58.31 56.24 1z7q n LYS 161 Cb 0.60 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 34.13 1z7q n LYS 161 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z7q s ALA 162 N -3.20 -2.59 0.12 7.82 0.00 -1.26 -0.33 121.76 122.32 1z7q s ALA 162 Ca -0.07 1.90 0.03 0.00 0.00 0.00 0.00 51.96 53.82 1z7q s ALA 162 Cb 0.11 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 1z7q s ALA 162 CO 0.79 -1.19 -0.09 -1.50 0.00 0.00 0.00 175.76 173.76 1z7q s ILE 163 N 2.80 0.95 0.03 0.00 1.10 0.10 -4.99 121.20 121.18 1z7q s ILE 163 Ca 0.05 -1.90 0.01 0.00 -0.51 0.00 0.00 60.65 58.31 1z7q s ILE 163 Cb -0.11 -1.65 -0.02 0.00 0.15 0.00 0.00 42.46 40.83 1z7q s ILE 163 CO -0.18 -0.73 -0.06 -0.94 -2.11 0.00 0.00 174.94 170.92 1z7q s SER 164 N -2.92 0.62 0.06 4.50 1.04 -1.26 -0.53 113.70 115.22 1z7q s SER 164 Ca 0.12 -0.41 -0.05 0.00 0.48 0.00 0.00 55.95 56.09 1z7q s SER 164 Cb 0.02 0.03 -0.02 0.00 0.10 0.00 0.00 66.02 66.15 1z7q s SER 164 CO -0.01 -0.16 0.08 0.68 0.98 0.00 0.00 173.24 174.80 1z7q s VAL 165 N -1.06 0.17 0.00 5.02 -7.23 -0.68 -4.95 120.40 111.68 1z7q s VAL 165 Ca -0.08 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 1z7q s VAL 165 Cb -0.08 -1.33 0.00 0.00 0.56 0.00 0.00 36.38 35.54 1z7q s VAL 165 CO -0.00 -0.79 0.00 0.61 -0.31 0.00 0.00 175.10 174.61 1z7q n GLY 166 N 0.18 0.33 3.85 2.32 0.00 -1.26 -1.63 105.19 108.97 1z7q n GLY 166 Ca -0.15 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 1z7q n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q s ALA 167 N -2.00 3.02 -1.84 4.61 0.00 -0.24 -4.00 121.76 121.31 1z7q s ALA 167 Ca 0.00 0.12 -0.21 0.00 0.00 0.00 0.00 51.96 51.87 1z7q s ALA 167 Cb 0.00 -3.12 0.21 0.00 0.00 0.00 0.00 23.12 20.21 1z7q s ALA 167 CO 0.00 -0.47 0.55 0.09 0.00 0.00 0.00 175.76 175.93 1z7q n ASN 168 N -2.04 -1.64 -0.09 0.00 3.02 -1.26 -4.62 115.26 108.63 1z7q n ASN 168 Ca 0.07 -1.23 0.05 0.00 -0.03 0.00 0.00 54.58 53.43 1z7q n ASN 168 Cb 0.54 -1.69 0.39 0.00 -0.61 0.00 0.00 39.78 38.40 1z7q n ASN 168 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1z7q h THR 169 N -1.02 1.08 -0.04 3.41 2.02 -1.92 -1.44 112.91 115.01 1z7q h THR 169 Ca -0.61 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 66.38 1z7q h THR 169 Cb 1.39 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 1z7q h THR 169 CO 0.87 0.12 -0.18 0.28 0.37 0.00 0.00 175.52 176.98 1z7q h SER 170 N 0.67 -0.54 0.14 4.18 0.02 -1.93 0.84 113.55 116.92 1z7q h SER 170 Ca 0.22 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 1z7q h SER 170 Cb 0.07 0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1z7q h SER 170 CO -0.06 -0.24 -0.07 0.00 -1.14 0.00 0.00 176.83 175.32 1z7q h ALA 171 N 0.67 -0.95 -0.86 3.77 0.00 -1.80 -0.69 119.26 119.41 1z7q h ALA 171 Ca 0.07 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.15 1z7q h ALA 171 Cb 0.37 0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.08 1z7q h ALA 171 CO -0.20 -0.93 0.03 0.00 0.00 0.00 0.00 179.25 178.14 1z7q h ALA 172 N -1.90 0.96 -0.48 0.00 0.00 -1.25 0.26 119.26 116.85 1z7q h ALA 172 Ca -0.02 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1z7q h ALA 172 Cb 0.14 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1z7q h ALA 172 CO 0.03 -0.47 0.30 0.37 0.00 0.00 0.00 179.25 179.48 1z7q h GLN 173 N 0.08 0.65 0.36 0.00 5.75 0.72 -2.96 115.11 119.71 1z7q h GLN 173 Ca 0.49 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.92 1z7q h GLN 173 Cb 0.93 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.33 1z7q h GLN 173 CO -0.76 0.47 -0.25 1.15 -2.65 0.00 0.00 178.83 176.79 1z7q h THR 174 N 0.65 0.47 -0.60 2.39 2.02 0.11 -2.01 112.91 115.93 1z7q h THR 174 Ca 0.17 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.46 1z7q h THR 174 Cb -0.02 0.47 -0.08 0.00 -1.74 0.00 0.00 68.15 66.78 1z7q h THR 174 CO -0.03 0.00 0.14 0.25 0.37 0.00 0.00 175.52 176.25 1z7q h LEU 175 N -0.61 0.04 0.68 2.58 6.46 -1.29 -2.61 115.31 120.55 1z7q h LEU 175 Ca -0.03 0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 57.80 1z7q h LEU 175 Cb 0.52 0.14 0.01 0.00 -0.73 0.00 0.00 40.66 40.59 1z7q h LEU 175 CO 0.01 0.03 -0.33 -0.07 -0.62 0.00 0.00 178.44 177.47 1z7q h LEU 176 N 0.28 -0.77 -1.02 2.25 3.38 -1.45 -1.88 115.31 116.10 1z7q h LEU 176 Ca 0.31 0.01 0.22 0.00 0.09 0.00 0.00 57.88 58.52 1z7q h LEU 176 Cb 0.46 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1z7q h LEU 176 CO -0.39 -0.52 1.07 -0.61 0.09 0.00 0.00 178.44 178.09 1z7q h GLN 177 N -0.96 0.00 0.00 1.13 4.15 -1.00 -1.81 115.11 116.61 1z7q h GLN 177 Ca -0.09 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 1z7q h GLN 177 Cb 0.71 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.40 1z7q h GLN 177 CO 0.15 0.00 -0.37 1.98 -1.93 0.00 0.00 178.83 178.67 1z7q h MET 178 N 0.00 0.00 0.00 1.69 4.05 -1.07 -3.42 114.93 116.17 1z7q h MET 178 Ca 0.37 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.79 1z7q h MET 178 Cb 2.51 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 33.31 1z7q h MET 178 CO -0.00 0.01 -0.50 -0.44 0.23 0.00 0.00 176.91 176.21 1z7q h ASP 179 N -1.00 0.00 -1.81 1.39 3.32 -1.01 -3.47 116.42 113.84 1z7q h ASP 179 Ca -0.00 -0.06 -0.61 0.00 0.02 0.00 0.00 57.03 56.38 1z7q h ASP 179 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1z7q h ASP 179 CO -0.00 0.03 1.35 0.00 -1.72 0.00 0.00 179.24 178.90 1z7q n TYR 180 N -2.57 2.02 -3.33 4.55 9.36 -0.74 -4.94 117.16 121.52 1z7q n TYR 180 Ca 0.03 -0.03 -0.39 0.00 3.32 0.00 0.00 57.90 60.83 1z7q n TYR 180 Cb 0.50 -2.67 -0.08 0.00 -0.63 0.00 0.00 39.34 36.45 1z7q n TYR 180 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1z7q s LYS 181 N 5.57 4.05 -0.75 2.98 1.02 -1.26 -4.98 119.74 126.37 1z7q s LYS 181 Ca 1.00 0.16 -0.25 0.00 0.02 0.00 0.00 55.97 56.90 1z7q s LYS 181 Cb -0.56 -3.65 -0.20 0.00 -0.52 0.00 0.00 37.83 32.91 1z7q s LYS 181 CO 0.43 -0.29 1.88 -3.47 -0.92 0.00 0.00 175.35 172.98 1z7q n ASP 182 N 5.35 2.23 0.00 2.83 4.64 -1.26 -0.18 116.55 130.15 1z7q n ASP 182 Ca -0.07 -2.63 0.00 0.00 -1.38 0.00 0.00 54.79 50.71 1z7q n ASP 182 Cb 0.50 -1.21 0.00 0.00 -1.04 0.00 0.00 41.12 39.38 1z7q n ASP 182 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 1z7q n ASP 183 N 10.81 0.00 0.00 1.67 5.68 -1.26 -5.06 116.55 128.38 1z7q n ASP 183 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.76 1z7q n ASP 183 Cb 0.43 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 1z7q n ASP 183 CO 0.00 0.00 0.00 0.80 -1.33 0.00 0.00 177.20 176.67 1z7q n MET 184 N 0.00 0.00 -1.66 0.11 1.56 0.75 -3.43 117.12 114.45 1z7q n MET 184 Ca 0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 57.70 57.14 1z7q n MET 184 Cb 0.00 0.00 0.11 0.00 2.15 0.00 0.00 33.22 35.48 1z7q n MET 184 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 1z7q s LYS 185 N 0.00 1.62 0.09 2.12 2.36 -1.26 -3.05 119.74 121.61 1z7q s LYS 185 Ca 0.00 0.31 -0.33 0.00 -2.55 0.00 0.00 55.97 53.40 1z7q s LYS 185 Cb 0.00 -1.89 -0.16 0.00 -1.05 0.00 0.00 37.83 34.73 1z7q s LYS 185 CO 0.00 -1.87 1.60 0.28 1.55 0.00 0.00 175.35 176.91 1z7q h VAL 186 N -1.26 0.21 0.00 4.02 2.07 -1.91 -2.42 116.25 116.96 1z7q h VAL 186 Ca -0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1z7q h VAL 186 Cb 1.32 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1z7q h VAL 186 CO 0.63 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.69 1z7q n ASP 187 N -5.51 0.00 -0.03 0.57 8.00 -1.26 0.43 116.55 118.75 1z7q n ASP 187 Ca -0.12 -0.04 0.04 0.00 0.71 0.00 0.00 54.79 55.38 1z7q n ASP 187 Cb 0.40 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.37 1z7q n ASP 187 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1z7q n ASP 188 N -0.96 1.11 0.09 -2.24 8.00 -0.93 -3.71 116.55 117.91 1z7q n ASP 188 Ca 0.01 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.29 1z7q n ASP 188 Cb 0.00 1.51 -0.15 0.00 -0.02 0.00 0.00 41.12 42.46 1z7q n ASP 188 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z7q h ALA 189 N 1.32 -0.12 0.00 2.24 0.00 0.24 0.02 119.26 122.96 1z7q h ALA 189 Ca -0.13 -0.77 -0.03 0.00 0.00 0.00 0.00 54.91 53.98 1z7q h ALA 189 Cb 1.14 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1z7q h ALA 189 CO 0.01 0.51 -0.14 0.82 0.00 0.00 0.00 179.25 180.45 1z7q h ILE 190 N -0.14 0.96 0.45 0.00 2.04 -1.49 0.75 117.51 120.08 1z7q h ILE 190 Ca -0.19 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1z7q h ILE 190 Cb 1.87 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1z7q h ILE 190 CO 0.21 0.14 -0.22 -0.08 0.00 0.00 0.00 178.15 178.20 1z7q h GLU 191 N 0.00 -0.59 -0.01 2.37 4.81 -1.62 -3.12 114.58 116.43 1z7q h GLU 191 Ca -0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1z7q h GLU 191 Cb 0.27 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1z7q h GLU 191 CO 0.02 -0.39 0.17 1.25 -0.73 0.00 0.00 179.01 179.33 1z7q h LEU 192 N -0.96 0.00 0.67 1.64 6.46 -0.22 -0.62 115.31 122.29 1z7q h LEU 192 Ca -0.06 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.66 1z7q h LEU 192 Cb 0.47 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1z7q h LEU 192 CO 0.10 0.00 -0.32 0.00 -0.62 0.00 0.00 178.44 177.60 1z7q h ALA 193 N 1.67 -0.91 -0.16 1.25 0.00 0.56 -2.91 119.26 118.76 1z7q h ALA 193 Ca 0.00 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.51 1z7q h ALA 193 Cb 0.34 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1z7q h ALA 193 CO -0.00 -0.97 -0.67 -0.07 0.00 0.00 0.00 179.25 177.54 1z7q h LEU 194 N -0.99 0.74 0.00 0.00 3.38 -1.42 -0.87 115.31 116.15 1z7q h LEU 194 Ca -0.09 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1z7q h LEU 194 Cb 0.72 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1z7q h LEU 194 CO 0.15 1.21 0.00 1.17 0.09 0.00 0.00 178.44 181.06 1z7q n LYS 195 N -3.92 0.06 0.02 1.13 4.81 -0.31 0.09 118.16 120.04 1z7q n LYS 195 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 1z7q n LYS 195 Cb 0.68 -1.16 0.00 0.00 0.02 0.00 0.00 35.03 34.57 1z7q n LYS 195 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1z7q n THR 196 N -0.66 0.09 -0.30 3.15 -1.04 -1.10 -4.68 114.28 109.73 1z7q n THR 196 Ca 0.00 0.03 0.10 0.00 -2.04 0.00 0.00 64.05 62.14 1z7q n THR 196 Cb 0.00 -0.97 0.32 0.00 -1.82 0.00 0.00 70.33 67.86 1z7q n THR 196 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1z7q h LEU 197 N 0.00 0.78 0.26 -4.42 3.38 -0.55 -2.23 115.31 112.53 1z7q h LEU 197 Ca 0.00 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1z7q h LEU 197 Cb 0.39 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1z7q h LEU 197 CO 0.00 0.41 -0.19 0.77 0.09 0.00 0.00 178.44 179.52 1z7q h SER 198 N 0.83 -0.48 -1.28 -0.43 4.64 -0.60 -2.87 113.55 113.36 1z7q h SER 198 Ca 0.46 0.03 0.37 0.00 -0.47 0.00 0.00 61.79 62.18 1z7q h SER 198 Cb 0.59 0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 62.77 1z7q h SER 198 CO -0.22 -0.27 0.91 0.11 -0.87 0.00 0.00 176.83 176.48 1z7q h LYS 199 N -0.43 0.03 -0.82 4.77 1.57 -1.65 -1.70 116.57 118.34 1z7q h LYS 199 Ca -0.03 -0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.24 1z7q h LYS 199 Cb 0.35 -0.01 -0.28 0.00 0.08 0.00 0.00 32.23 32.38 1z7q h LYS 199 CO 0.02 0.02 0.35 0.25 -0.57 0.00 0.00 179.45 179.52 1z7q n THR 200 N -4.20 3.12 -2.84 -0.16 -2.24 -0.88 -4.97 114.28 102.12 1z7q n THR 200 Ca 0.28 -2.82 0.00 0.00 -2.27 0.00 0.00 64.05 59.24 1z7q n THR 200 Cb 1.32 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1z7q n THR 200 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1z7q n THR 201 N -1.00 0.00 0.08 4.28 -1.04 -0.64 -4.93 114.28 111.03 1z7q n THR 201 Ca 0.53 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.54 1z7q n THR 201 Cb 1.06 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 1z7q n THR 201 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1z7q n ASP 202 N -0.70 0.27 -0.34 8.00 9.92 -1.26 -5.11 116.55 127.34 1z7q n ASP 202 Ca 0.00 0.25 -0.04 0.00 -0.53 0.00 0.00 54.79 54.47 1z7q n ASP 202 Cb 0.00 0.07 -0.00 0.00 -0.64 0.00 0.00 41.12 40.54 1z7q n ASP 202 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1z7q n SER 203 N -3.22 -0.09 -0.33 -2.24 7.64 -1.26 -4.67 113.62 109.45 1z7q n SER 203 Ca 0.00 0.09 0.24 0.00 1.01 0.00 0.00 58.87 60.21 1z7q n SER 203 Cb 0.00 -0.07 0.47 0.00 -1.01 0.00 0.00 64.21 63.60 1z7q n SER 203 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1z7q h SER 204 N 0.09 0.41 -4.99 6.43 0.02 -2.04 -3.40 113.55 110.06 1z7q h SER 204 Ca -0.02 0.21 -0.13 0.00 -0.84 0.00 0.00 61.79 61.00 1z7q h SER 204 Cb 0.11 0.18 -0.20 0.00 0.14 0.00 0.00 62.40 62.63 1z7q h SER 204 CO 0.04 -0.19 -0.39 0.00 -1.14 0.00 0.00 176.83 175.15 1z7q s ALA 205 N -5.67 -0.52 -0.69 3.77 0.00 -1.26 -5.11 121.76 112.28 1z7q s ALA 205 Ca -0.10 0.04 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 1z7q s ALA 205 Cb 0.30 0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.58 1z7q s ALA 205 CO 0.79 -0.25 1.15 -1.17 0.00 0.00 0.00 175.76 176.28 1z7q s LEU 206 N -1.43 3.64 -0.01 0.00 2.96 -1.26 -5.01 118.68 117.56 1z7q s LEU 206 Ca -0.13 -0.58 -0.18 0.00 -0.22 0.00 0.00 54.13 53.02 1z7q s LEU 206 Cb -0.06 -2.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.00 1z7q s LEU 206 CO 0.02 -1.64 0.49 0.42 -1.32 0.00 0.00 176.35 174.32 1z7q s THR 207 N 5.02 4.98 0.21 3.68 -4.23 -1.26 -5.01 115.64 119.03 1z7q s THR 207 Ca 0.31 1.02 -0.16 0.00 -1.18 0.00 0.00 61.69 61.69 1z7q s THR 207 Cb -0.11 -3.82 0.22 0.00 1.34 0.00 0.00 72.50 70.13 1z7q s THR 207 CO 0.15 0.48 1.60 0.10 -0.54 0.00 0.00 174.62 176.41 1z7q h TYR 208 N 5.35 -0.58 0.00 3.99 -0.00 -1.96 -0.37 116.97 123.41 1z7q h TYR 208 Ca -0.47 0.07 0.00 0.00 -0.00 0.00 0.00 58.73 58.32 1z7q h TYR 208 Cb 1.20 0.36 0.00 0.00 -0.00 0.00 0.00 36.73 38.29 1z7q h TYR 208 CO 0.67 -0.33 0.10 -0.40 -0.00 0.00 0.00 178.16 178.20 1z7q n ASP 209 N -5.46 0.00 -1.60 0.10 5.75 -1.26 -0.53 116.55 113.55 1z7q n ASP 209 Ca 0.07 0.12 -0.15 0.00 -0.01 0.00 0.00 54.79 54.83 1z7q n ASP 209 Cb 0.36 -0.12 0.14 0.00 -1.03 0.00 0.00 41.12 40.46 1z7q n ASP 209 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1z7q n ARG 210 N -1.00 2.40 -4.17 0.11 0.63 -0.15 -4.97 116.66 109.51 1z7q n ARG 210 Ca 0.00 -3.44 -0.12 0.00 -0.92 0.00 0.00 57.85 53.37 1z7q n ARG 210 Cb 0.10 -2.02 -0.09 0.00 0.45 0.00 0.00 32.46 30.90 1z7q n ARG 210 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1z7q s LEU 211 N -3.43 1.03 -0.28 6.15 1.43 0.31 -3.46 118.68 120.43 1z7q s LEU 211 Ca 0.50 -1.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.21 1z7q s LEU 211 Cb 0.43 0.58 0.14 0.00 0.03 0.00 0.00 46.19 47.37 1z7q s LEU 211 CO 0.01 -0.88 0.59 -1.61 0.23 0.00 0.00 176.35 174.68 1z7q s GLU 212 N -4.13 0.53 0.17 1.70 2.02 -1.18 -4.84 118.70 112.97 1z7q s GLU 212 Ca 0.37 1.21 0.09 0.00 0.02 0.00 0.00 54.97 56.66 1z7q s GLU 212 Cb 0.06 0.63 -0.04 0.00 0.10 0.00 0.00 34.13 34.88 1z7q s GLU 212 CO 0.12 -0.36 -0.20 -0.06 0.02 0.00 0.00 175.26 174.78 1z7q s PHE 213 N 2.83 1.94 -0.12 1.61 0.40 -1.26 -1.35 117.98 122.03 1z7q s PHE 213 Ca 0.04 -0.44 -0.30 0.00 -0.60 0.00 0.00 56.93 55.63 1z7q s PHE 213 Cb -0.13 -0.97 0.11 0.00 0.51 0.00 0.00 43.02 42.54 1z7q s PHE 213 CO -0.19 0.37 0.90 0.00 0.70 0.00 0.00 175.22 177.00 1z7q s ALA 214 N -1.93 -1.88 0.14 5.36 0.00 -0.59 -1.56 121.76 121.31 1z7q s ALA 214 Ca 0.17 1.46 -0.10 0.00 0.00 0.00 0.00 51.96 53.49 1z7q s ALA 214 Cb -0.06 -0.42 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 1z7q s ALA 214 CO 0.07 -0.36 0.28 0.95 0.00 0.00 0.00 175.76 176.70 1z7q s THR 215 N -1.32 0.09 -0.15 0.00 -4.23 -0.30 -0.04 115.64 109.69 1z7q s THR 215 Ca -0.04 -1.21 -0.00 0.00 -1.18 0.00 0.00 61.69 59.26 1z7q s THR 215 Cb -0.00 -1.60 0.04 0.00 1.34 0.00 0.00 72.50 72.27 1z7q s THR 215 CO 0.03 -0.41 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.00 1z7q s ILE 216 N -3.91 1.14 0.20 2.99 1.01 -0.03 -1.79 121.20 120.81 1z7q s ILE 216 Ca 0.11 -0.54 0.08 0.00 0.00 0.00 0.00 60.65 60.30 1z7q s ILE 216 Cb 0.03 -1.24 -0.05 0.00 0.01 0.00 0.00 42.46 41.22 1z7q s ILE 216 CO -0.05 0.23 -0.15 -0.13 0.00 0.00 0.00 174.94 174.83 1z7q s ARG 217 N 1.64 1.34 -0.06 2.79 0.52 -0.82 -1.62 118.95 122.74 1z7q s ARG 217 Ca 0.02 -1.57 -0.31 0.00 -0.52 0.00 0.00 55.73 53.36 1z7q s ARG 217 Cb -0.14 -1.19 0.11 0.00 0.52 0.00 0.00 34.95 34.25 1z7q s ARG 217 CO -0.08 0.21 1.03 0.21 0.02 0.00 0.00 175.30 176.68 1z7q s LYS 218 N -3.49 0.65 0.00 3.54 2.20 -1.26 -0.57 119.74 120.81 1z7q s LYS 218 Ca 0.22 -0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.57 1z7q s LYS 218 Cb -0.02 0.29 0.00 0.00 -1.51 0.00 0.00 37.83 36.59 1z7q s LYS 218 CO 0.07 -0.29 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 1z7q n GLY 219 N -0.22 2.38 0.14 5.54 0.00 -1.25 -4.97 105.19 106.81 1z7q n GLY 219 Ca -0.05 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 1z7q n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q h ALA 220 N 2.00 0.15 -2.75 4.61 0.00 -1.95 -3.37 119.26 117.95 1z7q h ALA 220 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1z7q h ALA 220 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z7q h ALA 220 CO 0.00 0.26 0.00 -1.71 0.00 0.00 0.00 179.25 177.80 1z7q n ASN 221 N -4.35 0.00 -4.58 0.00 4.05 -1.26 -3.21 115.26 105.90 1z7q n ASN 221 Ca -0.08 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.53 1z7q n ASN 221 Cb 0.54 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.53 1z7q n ASN 221 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1z7q s ASP 222 N -2.75 6.03 0.00 1.20 -1.08 -1.26 -4.77 116.67 114.04 1z7q s ASP 222 Ca 0.00 0.61 0.00 0.00 -0.52 0.00 0.00 52.55 52.64 1z7q s ASP 222 Cb 0.00 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1z7q s ASP 222 CO 0.00 -1.72 0.13 0.61 0.52 0.00 0.00 175.17 174.71 1z7q n GLY 223 N 5.30 0.00 2.37 2.66 0.00 -1.20 -3.78 105.19 110.54 1z7q n GLY 223 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 1z7q n GLY 223 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z7q n GLU 224 N -0.56 0.69 -3.41 1.61 4.71 -1.26 -4.94 120.64 117.48 1z7q n GLU 224 Ca 0.00 -2.44 -0.37 0.00 -0.01 0.00 0.00 57.16 54.34 1z7q n GLU 224 Cb 0.00 1.32 -0.06 0.00 -1.01 0.00 0.00 31.44 31.68 1z7q n GLU 224 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 1z7q s VAL 225 N -2.62 5.21 -0.19 2.62 -7.23 -1.26 -4.20 120.40 112.72 1z7q s VAL 225 Ca 0.14 0.80 -0.07 0.00 -1.81 0.00 0.00 61.98 61.05 1z7q s VAL 225 Cb 0.01 -3.74 -0.04 0.00 0.56 0.00 0.00 36.38 33.17 1z7q s VAL 225 CO 0.10 0.38 0.05 -0.47 -0.31 0.00 0.00 175.10 174.85 1z7q s TYR 226 N 0.34 3.18 -0.23 2.82 5.04 0.26 -4.99 117.35 123.77 1z7q s TYR 226 Ca 0.23 -0.08 -0.03 0.00 -2.44 0.00 0.00 57.07 54.75 1z7q s TYR 226 Cb -0.15 -2.10 0.01 0.00 0.35 0.00 0.00 41.96 40.08 1z7q s TYR 226 CO 0.09 0.02 -0.06 -1.14 -1.34 0.00 0.00 175.55 173.11 1z7q s GLN 227 N 0.65 3.09 -0.06 4.97 0.74 -1.26 -1.95 119.66 125.83 1z7q s GLN 227 Ca 0.03 -0.81 0.03 0.00 0.05 0.00 0.00 55.36 54.66 1z7q s GLN 227 Cb -0.13 -2.97 -0.02 0.00 1.10 0.00 0.00 33.01 30.99 1z7q s GLN 227 CO 0.02 -0.30 -0.16 0.21 -0.55 0.00 0.00 175.29 174.51 1z7q s LYS 228 N 1.40 2.65 -0.37 1.67 2.47 -0.74 -5.00 119.74 121.82 1z7q s LYS 228 Ca 0.03 -0.73 0.02 0.00 -1.56 0.00 0.00 55.97 53.73 1z7q s LYS 228 Cb -0.15 -2.38 0.11 0.00 -1.46 0.00 0.00 37.83 33.94 1z7q s LYS 228 CO -0.05 0.51 0.11 0.42 0.16 0.00 0.00 175.35 176.50 1z7q s ILE 229 N -0.45 2.58 0.39 5.43 1.01 -1.26 -1.15 121.20 127.74 1z7q s ILE 229 Ca 0.05 -2.35 -0.23 0.00 0.00 0.00 0.00 60.65 58.13 1z7q s ILE 229 Cb -0.12 -2.85 -0.14 0.00 0.01 0.00 0.00 42.46 39.36 1z7q s ILE 229 CO 0.02 -0.64 0.44 0.49 0.00 0.00 0.00 174.94 175.25 1z7q n PHE 230 N 4.25 -0.86 -3.74 3.97 3.01 -0.60 -4.98 117.46 118.52 1z7q n PHE 230 Ca 0.03 0.65 -0.27 0.00 1.01 0.00 0.00 57.45 58.87 1z7q n PHE 230 Cb 0.41 -1.94 -0.03 0.00 -0.01 0.00 0.00 39.48 37.91 1z7q n PHE 230 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1z7q s LYS 231 N -1.36 3.50 0.37 -1.08 1.02 -1.26 -4.72 119.74 116.21 1z7q s LYS 231 Ca 0.62 -0.41 0.19 0.00 0.02 0.00 0.00 55.97 56.39 1z7q s LYS 231 Cb -0.65 -2.86 1.19 0.00 -0.52 0.00 0.00 37.83 34.99 1z7q s LYS 231 CO 0.59 0.41 1.66 -1.35 -0.92 0.00 0.00 175.35 175.74 1z7q h PRO 232 N 1.94 0.24 0.00 -1.68 0.11 -1.94 -2.28 132.00 128.39 1z7q h PRO 232 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1z7q h PRO 232 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1z7q h PRO 232 CO 0.68 0.16 0.00 0.94 -0.21 0.00 0.00 178.00 179.56 1z7q n GLN 233 N -4.96 0.00 -0.28 1.05 -0.06 -1.26 -1.76 117.38 110.11 1z7q n GLN 233 Ca 0.33 0.10 0.25 0.00 -2.00 0.00 0.00 57.00 55.68 1z7q n GLN 233 Cb 1.10 -1.08 0.44 0.00 -4.06 0.00 0.00 30.24 26.64 1z7q n GLN 233 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1z7q n GLU 234 N -0.77 -0.03 0.00 3.69 1.02 -0.95 -0.35 120.64 123.25 1z7q n GLU 234 Ca 0.00 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 58.03 1z7q n GLU 234 Cb 0.00 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 1z7q n GLU 234 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1z7q n ILE 235 N -4.24 0.00 -0.07 -3.67 5.41 -0.90 -0.36 119.36 115.53 1z7q n ILE 235 Ca 0.27 1.22 0.21 0.00 1.00 0.00 0.00 62.75 65.45 1z7q n ILE 235 Cb 1.00 -2.22 0.32 0.00 -0.71 0.00 0.00 39.64 38.03 1z7q n ILE 235 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1z7q h LYS 236 N 0.00 0.00 0.00 0.38 3.64 0.15 0.18 116.57 120.92 1z7q h LYS 236 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1z7q h LYS 236 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1z7q h LYS 236 CO 0.00 0.00 -0.07 -0.44 -2.27 0.00 0.00 179.45 176.67 1z7q h ASP 237 N 0.00 0.00 0.00 4.20 3.32 -1.17 -3.30 116.42 119.47 1z7q h ASP 237 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1z7q h ASP 237 Cb 2.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.24 1z7q h ASP 237 CO -0.00 0.15 0.25 -0.29 -1.72 0.00 0.00 179.24 177.63 1z7q h ILE 238 N -0.23 0.00 -0.07 0.35 6.09 0.64 0.49 117.51 124.79 1z7q h ILE 238 Ca 0.00 0.00 -0.21 0.00 -1.37 0.00 0.00 64.86 63.28 1z7q h ILE 238 Cb 0.07 0.50 0.00 0.00 0.47 0.00 0.00 36.82 37.86 1z7q h ILE 238 CO 0.00 0.00 -0.82 0.25 -3.07 0.00 0.00 178.15 174.51 1z7q h LEU 239 N 0.00 0.62 0.02 2.19 5.85 -0.87 -3.23 115.31 119.88 1z7q h LEU 239 Ca 0.00 -0.44 -0.20 0.00 0.84 0.00 0.00 57.88 58.08 1z7q h LEU 239 Cb 0.50 -0.19 0.02 0.00 0.37 0.00 0.00 40.66 41.36 1z7q h LEU 239 CO 0.00 1.21 -0.78 0.58 -0.34 0.00 0.00 178.44 179.11 1z7q h VAL 240 N 0.33 1.38 0.00 1.05 2.07 -0.12 -3.10 116.25 117.86 1z7q h VAL 240 Ca -0.06 -2.18 0.00 0.00 0.82 0.00 0.00 66.70 65.28 1z7q h VAL 240 Cb 1.43 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.79 1z7q h VAL 240 CO 0.15 0.65 0.28 1.17 0.02 0.00 0.00 177.57 179.84 1z7q n LYS 241 N -4.08 0.08 0.00 1.57 4.81 -0.78 -3.87 118.16 115.89 1z7q n LYS 241 Ca -0.11 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 1z7q n LYS 241 Cb 0.76 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.77 1z7q n LYS 241 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1z7q n THR 242 N -1.97 0.00 -2.69 3.15 -2.24 -1.18 -5.02 114.28 104.33 1z7q n THR 242 Ca -0.01 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.70 1z7q n THR 242 Cb 0.30 -0.42 0.05 0.00 -2.10 0.00 0.00 70.33 68.16 1z7q n THR 242 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7q n GLY 243 N 3.31 1.53 2.90 3.38 0.00 -1.20 -5.08 105.19 110.03 1z7q n GLY 243 Ca 0.00 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 1z7q n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z7q s ILE 244 N -2.57 -0.04 -2.00 -0.61 1.09 -1.21 -5.04 121.20 110.81 1z7q s ILE 244 Ca 0.26 0.16 0.02 0.00 -1.10 0.00 0.00 60.65 59.98 1z7q s ILE 244 Cb 0.43 -0.19 0.04 0.00 -1.06 0.00 0.00 42.46 41.69 1z7q s ILE 244 CO 0.00 0.06 0.58 0.41 -0.10 0.00 0.00 174.94 175.90