#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7c n PHE 3 N 0.00 3.13 -1.53 1.20 3.01 -0.19 -4.95 117.46 118.13 1q7c n PHE 3 Ca 0.00 -2.77 -0.55 0.00 1.01 0.00 0.00 57.45 55.14 1q7c n PHE 3 Cb 0.00 -1.25 -0.08 0.00 -0.01 0.00 0.00 39.48 38.15 1q7c n PHE 3 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1q7c n GLU 4 N -0.78 0.99 -0.72 -1.08 -0.58 -1.26 0.07 120.64 117.28 1q7c n GLU 4 Ca 0.58 0.32 0.00 0.00 -0.42 0.00 0.00 57.16 57.64 1q7c n GLU 4 Cb 0.56 -2.19 0.00 0.00 -0.57 0.00 0.00 31.44 29.24 1q7c n GLU 4 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1q7c n GLY 5 N 5.67 0.75 3.86 0.62 0.00 -1.25 -5.04 105.19 109.81 1q7c n GLY 5 Ca 0.37 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.04 1q7c n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q7c s LYS 6 N -0.28 3.79 -0.17 1.61 -0.14 0.11 -4.98 119.74 119.68 1q7c s LYS 6 Ca 0.00 0.22 -0.02 0.00 -1.36 0.00 0.00 55.97 54.81 1q7c s LYS 6 Cb 0.00 -2.98 -0.01 0.00 -1.68 0.00 0.00 37.83 33.16 1q7c s LYS 6 CO 0.00 0.54 -0.08 0.42 -0.76 0.00 0.00 175.35 175.47 1q7c s ILE 7 N -1.42 3.31 -0.03 2.17 1.01 -1.26 -1.58 121.20 123.39 1q7c s ILE 7 Ca 0.34 -0.55 0.07 0.00 0.00 0.00 0.00 60.65 60.52 1q7c s ILE 7 Cb -0.14 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 1q7c s ILE 7 CO 0.18 0.48 -0.24 0.00 0.00 0.00 0.00 174.94 175.36 1q7c s ALA 8 N 0.82 2.03 -0.25 9.38 0.00 -0.75 -0.48 121.76 132.51 1q7c s ALA 8 Ca -0.03 -1.03 -0.02 0.00 0.00 0.00 0.00 51.96 50.88 1q7c s ALA 8 Cb -0.15 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.44 1q7c s ALA 8 CO 0.01 0.47 -0.05 -1.17 0.00 0.00 0.00 175.76 175.02 1q7c s LEU 9 N -0.45 3.24 -0.38 0.00 2.96 0.48 -0.89 118.68 123.65 1q7c s LEU 9 Ca 0.06 -0.83 -0.04 0.00 -0.22 0.00 0.00 54.13 53.10 1q7c s LEU 9 Cb -0.10 -1.69 0.08 0.00 0.50 0.00 0.00 46.19 44.98 1q7c s LEU 9 CO 0.00 -0.13 0.15 -0.69 -1.32 0.00 0.00 176.35 174.36 1q7c s VAL 10 N 1.35 3.37 0.25 1.68 1.01 -0.26 -1.13 120.40 126.67 1q7c s VAL 10 Ca 0.01 -1.71 -0.30 0.00 0.00 0.00 0.00 61.98 59.98 1q7c s VAL 10 Cb -0.17 -3.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 1q7c s VAL 10 CO -0.04 -0.47 1.18 0.42 0.00 0.00 0.00 175.10 176.19 1q7c s THR 11 N 1.23 3.38 -0.81 3.92 -4.23 -0.86 -1.98 115.64 116.29 1q7c s THR 11 Ca 0.03 1.28 -0.01 0.00 -1.18 0.00 0.00 61.69 61.81 1q7c s THR 11 Cb -0.22 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 69.81 1q7c s THR 11 CO -0.02 0.26 0.68 0.61 -0.54 0.00 0.00 174.62 175.61 1q7c n GLY 12 N 1.56 -0.08 1.86 3.99 0.00 -1.08 -2.54 105.19 108.90 1q7c n GLY 12 Ca 0.01 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 1q7c n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7c n ALA 13 N -3.25 4.52 -0.10 4.61 0.00 -0.45 -4.28 120.51 121.56 1q7c n ALA 13 Ca -0.16 -2.05 -0.08 0.00 0.00 0.00 0.00 53.44 51.15 1q7c n ALA 13 Cb 0.60 -1.27 0.08 0.00 0.00 0.00 0.00 19.45 18.86 1q7c n ALA 13 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1q7c h SER 14 N 1.62 0.82 -1.12 0.00 0.02 -1.89 -3.28 113.55 109.72 1q7c h SER 14 Ca 0.34 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1q7c h SER 14 Cb 2.22 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.54 1q7c h SER 14 CO 0.72 1.01 0.00 -2.11 -1.14 0.00 0.00 176.83 175.31 1q7c n ARG 15 N -4.12 0.00 0.00 3.45 1.85 -1.26 -4.77 116.66 111.81 1q7c n ARG 15 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1q7c n ARG 15 Cb 0.43 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.84 1q7c n ARG 15 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1q7c n GLY 16 N 0.00 1.73 0.28 2.89 0.00 -1.26 -0.99 105.19 107.84 1q7c n GLY 16 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 1q7c n GLY 16 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1q7c h ILE 17 N 0.00 0.37 -0.38 -0.61 2.04 -1.94 0.03 117.51 117.02 1q7c h ILE 17 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1q7c h ILE 17 Cb 0.00 0.37 -0.08 0.00 -0.74 0.00 0.00 36.82 36.37 1q7c h ILE 17 CO 0.00 0.00 -0.17 1.23 0.00 0.00 0.00 178.15 179.21 1q7c h GLY 18 N -0.19 0.13 0.85 5.37 0.00 -1.52 -0.50 103.07 107.21 1q7c h GLY 18 Ca 0.18 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 1q7c h GLY 18 CO -0.47 -0.18 0.04 -0.09 0.00 0.00 0.00 176.54 175.84 1q7c h ARG 19 N -0.10 0.34 -0.90 4.80 2.43 -0.48 -1.72 114.38 118.75 1q7c h ARG 19 Ca 0.19 -0.08 0.08 0.00 -0.81 0.00 0.00 59.98 59.35 1q7c h ARG 19 Cb 0.39 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 1q7c h ARG 19 CO -0.44 0.47 0.58 0.00 -1.51 0.00 0.00 179.97 179.07 1q7c h ALA 20 N 0.85 1.56 -0.16 2.80 0.00 -0.62 0.15 119.26 123.85 1q7c h ALA 20 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1q7c h ALA 20 Cb 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1q7c h ALA 20 CO 0.00 0.28 0.05 0.82 0.00 0.00 0.00 179.25 180.40 1q7c h ILE 21 N 0.97 1.18 -0.59 0.00 2.04 -0.89 0.45 117.51 120.67 1q7c h ILE 21 Ca 0.40 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1q7c h ILE 21 Cb 0.29 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1q7c h ILE 21 CO -0.16 0.17 0.38 0.00 0.00 0.00 0.00 178.15 178.54 1q7c h ALA 22 N 0.87 0.76 -0.27 1.87 0.00 -0.28 -1.24 119.26 120.96 1q7c h ALA 22 Ca 0.05 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1q7c h ALA 22 Cb 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1q7c h ALA 22 CO -0.00 0.15 -0.50 0.93 0.00 0.00 0.00 179.25 179.82 1q7c h GLU 23 N 0.76 0.76 -0.38 0.00 5.08 -0.69 -2.37 114.58 117.75 1q7c h GLU 23 Ca 0.23 -0.45 -0.11 0.00 -1.00 0.00 0.00 59.36 58.03 1q7c h GLU 23 Cb -0.04 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1q7c h GLU 23 CO -0.07 1.08 -0.17 1.15 -1.00 0.00 0.00 179.01 180.00 1q7c h THR 24 N 0.59 1.28 -0.64 1.13 2.02 -0.65 0.18 112.91 116.83 1q7c h THR 24 Ca 0.02 -1.30 -0.08 0.00 0.77 0.00 0.00 66.41 65.82 1q7c h THR 24 Cb 1.08 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.77 1q7c h THR 24 CO 0.11 0.43 0.08 -0.07 0.37 0.00 0.00 175.52 176.43 1q7c h LEU 25 N 0.59 1.04 -0.31 2.58 3.38 -1.27 -2.16 115.31 119.16 1q7c h LEU 25 Ca 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1q7c h LEU 25 Cb 0.72 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1q7c h LEU 25 CO 0.05 1.05 0.10 0.00 0.09 0.00 0.00 178.44 179.74 1q7c h ALA 26 N 1.03 0.40 0.00 1.53 0.00 -1.24 -1.92 119.26 119.05 1q7c h ALA 26 Ca 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1q7c h ALA 26 Cb 0.47 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1q7c h ALA 26 CO 0.02 0.02 -0.04 0.00 0.00 0.00 0.00 179.25 179.26 1q7c h ALA 27 N 0.94 1.69 -0.45 0.00 0.00 -0.48 -1.73 119.26 119.23 1q7c h ALA 27 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1q7c h ALA 27 Cb 0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1q7c h ALA 27 CO -0.00 0.04 0.00 0.54 0.00 0.00 0.00 179.25 179.83 1q7c n ARG 28 N -4.14 4.02 -0.06 0.00 1.74 -0.83 -4.93 116.66 112.47 1q7c n ARG 28 Ca -0.03 -2.44 0.00 0.00 -0.77 0.00 0.00 57.85 54.61 1q7c n ARG 28 Cb 0.12 -2.10 0.00 0.00 -1.02 0.00 0.00 32.46 29.46 1q7c n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q7c n GLY 29 N 0.48 0.46 3.87 -0.13 0.00 -0.65 -1.02 105.19 108.20 1q7c n GLY 29 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1q7c n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7c s ALA 30 N -2.13 3.51 -0.35 4.61 0.00 -0.76 -3.94 121.76 122.69 1q7c s ALA 30 Ca 0.00 -0.24 -0.22 0.00 0.00 0.00 0.00 51.96 51.51 1q7c s ALA 30 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1q7c s ALA 30 CO 0.00 0.41 0.71 0.15 0.00 0.00 0.00 175.76 177.03 1q7c s LYS 31 N -3.00 3.77 -0.15 0.00 1.02 -0.62 -4.21 119.74 116.56 1q7c s LYS 31 Ca 0.49 0.25 -0.06 0.00 0.02 0.00 0.00 55.97 56.66 1q7c s LYS 31 Cb -0.11 -3.79 -0.04 0.00 -0.52 0.00 0.00 37.83 33.37 1q7c s LYS 31 CO 0.22 -0.76 0.06 0.08 -0.92 0.00 0.00 175.35 174.04 1q7c s VAL 32 N 2.88 4.81 -0.34 3.17 1.01 -0.72 -1.82 120.40 129.41 1q7c s VAL 32 Ca 0.28 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.22 1q7c s VAL 32 Cb -0.14 -3.12 0.08 0.00 0.00 0.00 0.00 36.38 33.20 1q7c s VAL 32 CO 0.15 0.53 0.06 -0.63 0.00 0.00 0.00 175.10 175.21 1q7c s ILE 33 N -0.22 2.83 0.21 2.22 1.09 -0.07 -1.38 121.20 125.87 1q7c s ILE 33 Ca 0.08 -1.83 -0.05 0.00 -1.10 0.00 0.00 60.65 57.75 1q7c s ILE 33 Cb -0.12 -2.82 -0.06 0.00 -1.06 0.00 0.00 42.46 38.40 1q7c s ILE 33 CO 0.01 -0.38 0.46 -0.83 -0.10 0.00 0.00 174.94 174.10 1q7c s GLY 34 N 1.33 2.06 0.20 6.18 0.00 -0.73 -1.10 107.32 115.26 1q7c s GLY 34 Ca 0.02 -0.56 0.09 0.00 0.00 0.00 0.00 44.72 44.28 1q7c s GLY 34 CO -0.04 -0.46 -0.18 -0.51 0.00 0.00 0.00 173.10 171.91 1q7c s THR 35 N -1.84 1.96 0.20 0.90 -4.23 -0.84 -1.76 115.64 110.04 1q7c s THR 35 Ca 0.43 -2.13 -0.05 0.00 -1.18 0.00 0.00 61.69 58.75 1q7c s THR 35 Cb -0.11 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 1q7c s THR 35 CO 0.26 -0.42 0.23 0.00 -0.54 0.00 0.00 174.62 174.15 1q7c s ALA 36 N -2.45 0.64 -0.17 3.99 0.00 -0.86 -1.35 121.76 121.56 1q7c s ALA 36 Ca 0.21 -1.37 0.17 0.00 0.00 0.00 0.00 51.96 50.98 1q7c s ALA 36 Cb -0.04 1.18 -0.03 0.00 0.00 0.00 0.00 23.12 24.23 1q7c s ALA 36 CO 0.09 -0.65 1.08 1.79 0.00 0.00 0.00 175.76 178.06 1q7c h THR 37 N 2.55 0.50 -3.12 0.00 1.35 -1.89 0.29 112.91 112.59 1q7c h THR 37 Ca -0.33 -1.85 -0.63 0.00 -0.55 0.00 0.00 66.41 63.05 1q7c h THR 37 Cb 1.24 2.06 -0.13 0.00 -1.73 0.00 0.00 68.15 69.59 1q7c h THR 37 CO 0.49 0.28 -0.70 -0.94 -0.25 0.00 0.00 175.52 174.40 1q7c s SER 38 N -5.93 4.52 0.53 5.36 1.04 -1.26 -4.68 113.70 113.27 1q7c s SER 38 Ca -0.00 -0.44 0.18 0.00 0.48 0.00 0.00 55.95 56.17 1q7c s SER 38 Cb 0.08 -0.88 1.36 0.00 0.10 0.00 0.00 66.02 66.68 1q7c s SER 38 CO 0.78 0.12 2.16 -0.33 0.98 0.00 0.00 173.24 176.96 1q7c h GLU 39 N 3.04 0.00 0.67 4.02 4.39 -1.98 -2.25 114.58 122.48 1q7c h GLU 39 Ca -0.47 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.19 1q7c h GLU 39 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1q7c h GLU 39 CO 0.55 0.01 -0.37 -0.91 -1.16 0.00 0.00 179.01 177.13 1q7c h ASN 40 N 0.00 -0.92 -0.58 1.42 2.35 -1.99 -1.95 115.58 113.90 1q7c h ASN 40 Ca -0.00 0.04 0.12 0.00 -0.55 0.00 0.00 56.30 55.91 1q7c h ASN 40 Cb 0.01 0.26 -0.11 0.00 0.05 0.00 0.00 38.32 38.54 1q7c h ASN 40 CO 0.00 -0.60 -0.10 1.23 -1.65 0.00 0.00 177.43 176.32 1q7c h GLY 41 N -0.97 0.49 0.13 2.83 0.00 -1.85 0.27 103.07 103.98 1q7c h GLY 41 Ca -0.09 0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.43 1q7c h GLY 41 CO 0.12 -0.21 -0.36 0.00 0.00 0.00 0.00 176.54 176.08 1q7c h ALA 42 N 1.57 -0.49 -0.78 3.60 0.00 -1.34 0.43 119.26 122.24 1q7c h ALA 42 Ca 0.29 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.27 1q7c h ALA 42 Cb 0.45 0.67 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1q7c h ALA 42 CO -0.57 -0.86 0.46 0.37 0.00 0.00 0.00 179.25 178.65 1q7c h GLN 43 N -0.46 0.80 -0.59 0.00 5.75 -0.36 0.30 115.11 120.54 1q7c h GLN 43 Ca 0.08 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1q7c h GLN 43 Cb 0.59 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.93 1q7c h GLN 43 CO -0.35 0.53 0.35 0.00 -2.65 0.00 0.00 178.83 176.71 1q7c h ALA 44 N 1.40 0.75 -0.50 3.38 0.00 0.84 0.36 119.26 125.49 1q7c h ALA 44 Ca 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1q7c h ALA 44 Cb 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1q7c h ALA 44 CO -0.20 0.24 0.27 0.82 0.00 0.00 0.00 179.25 180.39 1q7c h ILE 45 N 0.80 1.17 -0.95 0.00 2.04 0.96 -1.95 117.51 119.57 1q7c h ILE 45 Ca 0.21 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1q7c h ILE 45 Cb -0.01 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 1q7c h ILE 45 CO -0.04 0.18 0.63 0.28 0.00 0.00 0.00 178.15 179.20 1q7c h SER 46 N 0.66 1.08 -0.20 1.72 0.02 0.15 -0.82 113.55 116.15 1q7c h SER 46 Ca 0.17 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1q7c h SER 46 Cb 0.05 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1q7c h SER 46 CO -0.03 0.77 0.06 0.44 -1.14 0.00 0.00 176.83 176.93 1q7c h ASP 47 N 1.27 0.30 1.10 3.07 3.32 -0.37 0.76 116.42 125.87 1q7c h ASP 47 Ca 0.36 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 1q7c h ASP 47 Cb -0.11 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1q7c h ASP 47 CO -0.09 0.43 -0.35 0.10 -1.72 0.00 0.00 179.24 177.62 1q7c h TYR 48 N 0.15 0.00 0.00 4.55 -0.00 -1.12 -3.00 116.97 117.56 1q7c h TYR 48 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 58.73 58.63 1q7c h TYR 48 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 36.94 1q7c h TYR 48 CO 0.00 0.35 -0.92 -0.07 -0.00 0.00 0.00 178.16 177.52 1q7c h LEU 49 N 0.00 0.00 0.00 0.10 3.38 -1.07 -3.49 115.31 114.24 1q7c h LEU 49 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1q7c h LEU 49 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1q7c h LEU 49 CO 0.05 0.72 0.00 0.61 0.09 0.00 0.00 178.44 179.91 1q7c n GLY 50 N 1.32 4.09 0.16 0.83 0.00 0.25 -1.54 105.19 110.31 1q7c n GLY 50 Ca -0.02 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.19 1q7c n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7c n ALA 51 N 12.58 2.75 0.16 4.61 0.00 -1.26 -3.68 120.51 135.67 1q7c n ALA 51 Ca 0.00 -0.29 0.07 0.00 0.00 0.00 0.00 53.44 53.22 1q7c n ALA 51 Cb 0.00 -1.32 0.07 0.00 0.00 0.00 0.00 19.45 18.20 1q7c n ALA 51 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1q7c h ASN 52 N 0.80 0.00 0.00 0.00 2.35 -1.65 -3.49 115.58 113.58 1q7c h ASN 52 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1q7c h ASN 52 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1q7c h ASN 52 CO 0.00 0.23 0.00 0.61 -1.65 0.00 0.00 177.43 176.62 1q7c n GLY 53 N 1.19 2.69 3.37 2.83 0.00 -1.24 -1.75 105.19 112.28 1q7c n GLY 53 Ca 0.01 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 1q7c n GLY 53 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q7c s LYS 54 N 1.66 1.04 -0.10 1.61 2.20 -0.48 -4.63 119.74 121.04 1q7c s LYS 54 Ca 0.00 -0.36 -0.03 0.00 -0.36 0.00 0.00 55.97 55.22 1q7c s LYS 54 Cb 0.00 0.47 -0.03 0.00 -1.51 0.00 0.00 37.83 36.76 1q7c s LYS 54 CO 0.00 -0.38 0.01 0.20 -0.36 0.00 0.00 175.35 174.82 1q7c s GLY 55 N -2.18 1.86 0.04 5.54 0.00 -1.25 -1.78 107.32 109.54 1q7c s GLY 55 Ca -0.03 -0.79 0.03 0.00 0.00 0.00 0.00 44.72 43.92 1q7c s GLY 55 CO -0.04 -0.48 -0.09 1.08 0.00 0.00 0.00 173.10 173.57 1q7c s LEU 56 N -0.70 2.20 0.02 0.66 1.43 -0.72 -4.66 118.68 116.90 1q7c s LEU 56 Ca 0.11 -0.46 -0.28 0.00 -1.03 0.00 0.00 54.13 52.47 1q7c s LEU 56 Cb -0.12 -0.30 -0.04 0.00 0.03 0.00 0.00 46.19 45.76 1q7c s LEU 56 CO 0.02 -0.10 0.88 -0.32 0.23 0.00 0.00 176.35 177.06 1q7c s MET 57 N -1.26 4.55 -0.07 1.70 -2.45 -1.26 -2.03 119.30 118.48 1q7c s MET 57 Ca -0.05 1.25 -0.11 0.00 -1.25 0.00 0.00 55.69 55.53 1q7c s MET 57 Cb -0.08 -3.42 0.02 0.00 1.25 0.00 0.00 34.83 32.60 1q7c s MET 57 CO 0.01 0.09 0.28 -1.17 1.05 0.00 0.00 175.02 175.28 1q7c s LEU 58 N 0.55 0.95 -0.27 4.11 2.96 0.10 -4.83 118.68 122.27 1q7c s LEU 58 Ca 0.45 0.37 0.02 0.00 -0.22 0.00 0.00 54.13 54.76 1q7c s LEU 58 Cb -0.21 1.03 0.07 0.00 0.50 0.00 0.00 46.19 47.58 1q7c s LEU 58 CO 0.25 -0.22 -0.03 0.21 -1.32 0.00 0.00 176.35 175.24 1q7c s ASN 59 N -0.38 4.19 0.00 3.68 3.84 -1.26 -4.06 114.94 120.95 1q7c s ASN 59 Ca -0.05 -1.46 0.07 0.00 0.21 0.00 0.00 52.86 51.63 1q7c s ASN 59 Cb -0.03 -1.33 0.33 0.00 -0.55 0.00 0.00 41.25 39.66 1q7c s ASN 59 CO 0.01 -0.27 1.11 1.33 -2.79 0.00 0.00 177.10 176.50 1q7c n VAL 60 N 4.55 1.07 0.86 -5.21 0.24 -1.26 -1.55 118.33 117.02 1q7c n VAL 60 Ca -0.09 0.27 0.09 0.00 -2.04 0.00 0.00 64.34 62.57 1q7c n VAL 60 Cb 0.43 -1.15 -0.03 0.00 -1.47 0.00 0.00 33.84 31.62 1q7c n VAL 60 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1q7c n THR 61 N -1.34 0.00 -3.48 3.34 -2.24 -1.26 -4.50 114.28 104.79 1q7c n THR 61 Ca 0.03 -0.24 -0.43 0.00 -2.27 0.00 0.00 64.05 61.14 1q7c n THR 61 Cb 0.06 1.17 -0.08 0.00 -2.10 0.00 0.00 70.33 69.38 1q7c n THR 61 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1q7c s ASP 62 N -2.33 5.88 0.44 3.42 -1.08 -0.59 -4.95 116.67 117.46 1q7c s ASP 62 Ca 0.14 -1.65 0.25 0.00 -0.52 0.00 0.00 52.55 50.77 1q7c s ASP 62 Cb 0.15 -2.08 1.28 0.00 -1.46 0.00 0.00 42.92 40.81 1q7c s ASP 62 CO 0.56 -0.68 1.75 -0.65 0.52 0.00 0.00 175.17 176.67 1q7c h PRO 63 N 8.60 0.23 -0.08 4.34 0.11 -1.88 0.14 132.00 143.46 1q7c h PRO 63 Ca -0.25 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 1q7c h PRO 63 Cb 1.09 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1q7c h PRO 63 CO 0.87 0.15 -0.03 0.00 -0.21 0.00 0.00 178.00 178.79 1q7c h ALA 64 N 1.56 0.12 -0.88 -0.75 0.00 -1.93 -2.10 119.26 115.28 1q7c h ALA 64 Ca 0.63 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1q7c h ALA 64 Cb 1.91 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.63 1q7c h ALA 64 CO -0.24 -0.14 0.56 1.03 0.00 0.00 0.00 179.25 180.46 1q7c h SER 65 N -0.19 1.02 -0.08 0.00 0.87 -1.06 -0.54 113.55 113.58 1q7c h SER 65 Ca 0.02 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1q7c h SER 65 Cb 0.46 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1q7c h SER 65 CO 0.01 0.76 0.03 0.40 -0.53 0.00 0.00 176.83 177.50 1q7c h ILE 66 N 1.20 1.15 0.62 2.23 2.04 -1.13 -0.20 117.51 123.41 1q7c h ILE 66 Ca 0.32 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1q7c h ILE 66 Cb -0.10 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1q7c h ILE 66 CO -0.07 0.13 -0.51 -0.33 0.00 0.00 0.00 178.15 177.37 1q7c h GLU 67 N -0.04 -1.05 -0.52 2.37 5.08 -1.10 -2.43 114.58 116.90 1q7c h GLU 67 Ca 0.03 0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.56 1q7c h GLU 67 Cb 0.18 0.24 -0.10 0.00 0.50 0.00 0.00 28.75 29.56 1q7c h GLU 67 CO -0.00 -0.70 -0.20 1.03 -1.00 0.00 0.00 179.01 178.13 1q7c h SER 68 N -1.09 -0.71 -0.51 1.42 0.87 -1.06 -0.47 113.55 111.99 1q7c h SER 68 Ca -0.08 0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1q7c h SER 68 Cb 0.92 0.41 -0.02 0.00 -0.44 0.00 0.00 62.40 63.26 1q7c h SER 68 CO -0.00 -0.23 0.28 0.58 -0.53 0.00 0.00 176.83 176.92 1q7c h VAL 69 N -0.08 1.18 -0.70 2.23 2.07 -0.97 -1.91 116.25 118.06 1q7c h VAL 69 Ca 0.24 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1q7c h VAL 69 Cb 0.46 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1q7c h VAL 69 CO -0.58 0.19 0.32 -0.07 0.02 0.00 0.00 177.57 177.46 1q7c h LEU 70 N 0.68 0.92 -0.15 2.57 3.38 -0.92 -2.03 115.31 119.77 1q7c h LEU 70 Ca 0.18 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1q7c h LEU 70 Cb 0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1q7c h LEU 70 CO -0.03 0.79 -0.05 -0.08 0.09 0.00 0.00 178.44 179.16 1q7c h GLU 71 N 1.00 -0.02 0.00 1.13 4.81 -0.61 -0.10 114.58 120.79 1q7c h GLU 71 Ca 0.24 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1q7c h GLU 71 Cb 0.13 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1q7c h GLU 71 CO -0.03 -0.02 -0.15 0.87 -0.73 0.00 0.00 179.01 178.96 1q7c h LYS 72 N -0.02 0.00 -0.01 1.92 1.57 -0.96 -2.33 116.57 116.74 1q7c h LYS 72 Ca 0.08 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.64 1q7c h LYS 72 Cb 0.14 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.47 1q7c h LYS 72 CO -0.17 0.15 -0.83 0.82 -0.57 0.00 0.00 179.45 178.85 1q7c h ILE 73 N 0.00 1.35 -0.01 1.86 2.04 -0.57 -2.32 117.51 119.85 1q7c h ILE 73 Ca -0.00 -2.16 -0.05 0.00 1.00 0.00 0.00 64.86 63.65 1q7c h ILE 73 Cb 0.27 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1q7c h ILE 73 CO 0.02 0.65 -0.25 0.03 0.00 0.00 0.00 178.15 178.60 1q7c h ARG 74 N 0.17 0.01 0.03 2.37 3.08 -0.81 0.29 114.38 119.52 1q7c h ARG 74 Ca -0.10 -0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.82 1q7c h ARG 74 Cb 1.51 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.57 1q7c h ARG 74 CO 0.16 0.26 -0.52 0.00 -1.07 0.00 0.00 179.97 178.80 1q7c h ALA 75 N 1.74 0.02 0.00 0.04 0.00 -1.43 -3.22 119.26 116.42 1q7c h ALA 75 Ca -0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 54.21 1q7c h ALA 75 Cb 0.45 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1q7c h ALA 75 CO 0.03 0.27 -1.39 -1.91 0.00 0.00 0.00 179.25 176.25 1q7c n GLU 76 N -4.30 0.62 0.01 0.00 2.13 -0.88 -4.78 120.64 113.44 1q7c n GLU 76 Ca -0.11 0.18 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1q7c n GLU 76 Cb 0.65 -1.79 0.00 0.00 0.27 0.00 0.00 31.44 30.57 1q7c n GLU 76 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1q7c n PHE 77 N -2.82 -0.07 0.00 4.31 3.01 0.58 -5.08 117.46 117.39 1q7c n PHE 77 Ca -0.08 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1q7c n PHE 77 Cb 0.78 0.16 0.00 0.00 -0.01 0.00 0.00 39.48 40.42 1q7c n PHE 77 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1q7c n GLY 78 N 2.55 0.92 3.77 1.37 0.00 0.69 -4.97 105.19 109.51 1q7c n GLY 78 Ca 0.00 -1.94 -0.38 0.00 0.00 0.00 0.00 46.02 43.70 1q7c n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q7c s GLU 79 N -1.74 4.12 -0.10 1.61 0.41 -1.26 -3.49 118.70 118.26 1q7c s GLU 79 Ca 0.00 1.78 -0.30 0.00 -0.41 0.00 0.00 54.97 56.04 1q7c s GLU 79 Cb 0.00 -2.70 -0.02 0.00 -1.78 0.00 0.00 34.13 29.63 1q7c s GLU 79 CO 0.00 -0.24 1.14 0.08 -0.49 0.00 0.00 175.26 175.75 1q7c s VAL 80 N -1.44 4.45 -0.19 2.63 1.01 -1.26 -4.59 120.40 121.00 1q7c s VAL 80 Ca 0.56 1.75 0.09 0.00 0.00 0.00 0.00 61.98 64.38 1q7c s VAL 80 Cb -0.29 -4.13 -0.22 0.00 0.00 0.00 0.00 36.38 31.74 1q7c s VAL 80 CO 0.37 -0.03 0.06 0.47 0.00 0.00 0.00 175.10 175.97 1q7c n ASP 81 N 5.39 1.07 -3.97 3.32 8.00 0.37 -4.64 116.55 126.09 1q7c n ASP 81 Ca 0.11 0.02 -0.28 0.00 0.71 0.00 0.00 54.79 55.35 1q7c n ASP 81 Cb 0.47 0.15 -0.17 0.00 -0.02 0.00 0.00 41.12 41.55 1q7c n ASP 81 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1q7c s ILE 82 N -2.52 1.26 -0.18 0.53 1.01 -0.12 -1.36 121.20 119.83 1q7c s ILE 82 Ca -0.20 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 1q7c s ILE 82 Cb 0.07 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.31 1q7c s ILE 82 CO 0.74 0.40 -0.05 -0.22 0.00 0.00 0.00 174.94 175.81 1q7c s LEU 83 N 1.44 3.03 -0.31 2.97 2.96 0.44 -0.39 118.68 128.82 1q7c s LEU 83 Ca 0.01 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1q7c s LEU 83 Cb -0.13 -1.75 0.09 0.00 0.50 0.00 0.00 46.19 44.90 1q7c s LEU 83 CO -0.07 0.08 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.35 1q7c s VAL 84 N 0.87 2.22 -0.65 1.68 1.01 -0.29 -0.71 120.40 124.53 1q7c s VAL 84 Ca -0.01 -2.08 -0.27 0.00 0.00 0.00 0.00 61.98 59.62 1q7c s VAL 84 Cb -0.15 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.74 1q7c s VAL 84 CO 0.01 -0.40 1.19 0.20 0.00 0.00 0.00 175.10 176.11 1q7c s ASN 85 N 0.98 6.30 0.00 3.32 0.01 0.20 -2.02 114.94 123.73 1q7c s ASN 85 Ca 0.04 -0.24 0.00 0.00 -0.71 0.00 0.00 52.86 51.95 1q7c s ASN 85 Cb -0.19 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.93 1q7c s ASN 85 CO -0.07 -1.61 0.22 -3.20 -1.51 0.00 0.00 177.10 170.93 1q7c n ASN 86 N 8.71 0.44 -4.75 -1.22 2.85 -1.19 -0.72 115.26 119.38 1q7c n ASN 86 Ca 0.05 -0.73 -0.41 0.00 -0.11 0.00 0.00 54.58 53.38 1q7c n ASN 86 Cb 0.49 0.37 -0.03 0.00 1.24 0.00 0.00 39.78 41.84 1q7c n ASN 86 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1q7c s ALA 87 N -0.37 3.50 -0.25 5.20 0.00 -1.05 -4.79 121.76 124.00 1q7c s ALA 87 Ca 0.00 1.11 -0.37 0.00 0.00 0.00 0.00 51.96 52.69 1q7c s ALA 87 Cb 0.00 -3.46 0.16 0.00 0.00 0.00 0.00 23.12 19.82 1q7c s ALA 87 CO 0.00 -0.50 1.39 0.20 0.00 0.00 0.00 175.76 176.85 1q7c s GLY 88 N -0.01 -0.26 0.32 0.00 0.00 -1.26 -4.75 107.32 101.36 1q7c s GLY 88 Ca 0.53 1.72 0.07 0.00 0.00 0.00 0.00 44.72 47.04 1q7c s GLY 88 CO 0.42 0.54 0.28 0.29 0.00 0.00 0.00 173.10 174.63 1q7c n ILE 89 N -0.11 0.00 -4.02 0.90 -5.35 -1.26 -5.04 119.36 104.47 1q7c n ILE 89 Ca 0.02 -2.34 -0.14 0.00 -0.27 0.00 0.00 62.75 60.02 1q7c n ILE 89 Cb 0.58 1.18 -0.14 0.00 -1.74 0.00 0.00 39.64 39.51 1q7c n ILE 89 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1q7c s THR 90 N -3.29 0.22 -0.41 7.28 -4.23 -1.26 -4.95 115.64 109.00 1q7c s THR 90 Ca 0.38 -0.11 0.10 0.00 -1.18 0.00 0.00 61.69 60.88 1q7c s THR 90 Cb 0.02 -0.20 0.31 0.00 1.34 0.00 0.00 72.50 73.97 1q7c s THR 90 CO 0.27 0.07 0.69 0.54 -0.54 0.00 0.00 174.62 175.65 1q7c n ARG 91 N 3.06 1.23 -1.67 3.99 5.12 -1.26 -5.09 116.66 122.04 1q7c n ARG 91 Ca -0.13 -3.57 -0.39 0.00 -1.93 0.00 0.00 57.85 51.83 1q7c n ARG 91 Cb 0.59 -1.65 0.04 0.00 -1.16 0.00 0.00 32.46 30.27 1q7c n ARG 91 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1q7c n ASP 92 N 0.58 1.72 0.00 0.55 9.92 -1.26 -4.92 116.55 123.14 1q7c n ASP 92 Ca 0.25 0.92 0.00 0.00 -0.53 0.00 0.00 54.79 55.43 1q7c n ASP 92 Cb 0.58 -1.47 0.00 0.00 -0.64 0.00 0.00 41.12 39.59 1q7c n ASP 92 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1q7c n ASN 93 N -0.68 0.00 -4.75 -2.24 3.02 0.20 -5.03 115.26 105.79 1q7c n ASN 93 Ca 0.12 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.29 1q7c n ASN 93 Cb 0.45 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.65 1q7c n ASN 93 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1q7c s LEU 94 N 0.00 3.80 0.25 3.41 1.43 -1.26 -4.27 118.68 122.04 1q7c s LEU 94 Ca 0.00 2.61 -0.07 0.00 -1.03 0.00 0.00 54.13 55.64 1q7c s LEU 94 Cb 0.00 -4.37 0.44 0.00 0.03 0.00 0.00 46.19 42.29 1q7c s LEU 94 CO 0.00 -1.54 1.61 0.25 0.23 0.00 0.00 176.35 176.90 1q7c h LEU 95 N 1.32 -0.55 -2.39 1.79 5.85 -1.96 0.41 115.31 119.78 1q7c h LEU 95 Ca -0.51 0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1q7c h LEU 95 Cb 1.30 0.44 -0.00 0.00 0.37 0.00 0.00 40.66 42.76 1q7c h LEU 95 CO 0.57 -0.24 -0.03 -0.03 -0.34 0.00 0.00 178.44 178.36 1q7c h MET 96 N 0.04 0.00 -0.22 1.25 4.05 -2.04 -2.03 114.93 115.98 1q7c h MET 96 Ca 0.43 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.85 1q7c h MET 96 Cb 0.74 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 1q7c h MET 96 CO -0.78 0.03 0.00 0.54 0.23 0.00 0.00 176.91 176.93 1q7c n ARG 97 N -3.63 1.92 -2.51 0.39 1.74 0.05 -4.97 116.66 109.65 1q7c n ARG 97 Ca -0.03 -1.83 -0.43 0.00 -0.77 0.00 0.00 57.85 54.79 1q7c n ARG 97 Cb 0.13 -1.36 -0.02 0.00 -1.02 0.00 0.00 32.46 30.19 1q7c n ARG 97 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1q7c s MET 98 N -1.26 4.30 0.46 5.56 1.75 -0.67 -4.86 119.30 124.58 1q7c s MET 98 Ca 0.26 1.58 -0.21 0.00 -1.25 0.00 0.00 55.69 56.07 1q7c s MET 98 Cb 0.16 -3.65 -0.09 0.00 2.84 0.00 0.00 34.83 34.09 1q7c s MET 98 CO 0.22 -0.56 1.01 0.15 -0.65 0.00 0.00 175.02 175.19 1q7c s LYS 99 N 2.85 3.97 0.39 4.11 -0.14 -1.26 -4.94 119.74 124.72 1q7c s LYS 99 Ca 0.53 1.29 0.08 0.00 -1.36 0.00 0.00 55.97 56.51 1q7c s LYS 99 Cb -0.21 -2.16 0.84 0.00 -1.68 0.00 0.00 37.83 34.62 1q7c s LYS 99 CO 0.16 -0.27 1.99 -0.44 -0.76 0.00 0.00 175.35 176.03 1q7c h ASP 100 N 1.75 0.54 0.31 2.83 5.19 -2.00 -0.27 116.42 124.78 1q7c h ASP 100 Ca -0.49 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 55.81 1q7c h ASP 100 Cb 1.21 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.59 1q7c h ASP 100 CO 0.60 0.36 -0.45 1.05 -3.12 0.00 0.00 179.24 177.68 1q7c h GLU 101 N 0.62 0.18 0.00 3.56 4.11 -1.98 -0.56 114.58 120.51 1q7c h GLU 101 Ca 0.26 -0.09 -0.09 0.00 0.07 0.00 0.00 59.36 59.51 1q7c h GLU 101 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1q7c h GLU 101 CO -0.08 0.60 -0.43 0.93 0.07 0.00 0.00 179.01 180.10 1q7c h GLU 102 N 0.15 0.00 0.00 1.06 5.08 -1.44 0.12 114.58 119.56 1q7c h GLU 102 Ca 0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1q7c h GLU 102 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1q7c h GLU 102 CO 0.07 0.43 -0.00 2.35 -1.00 0.00 0.00 179.01 180.86 1q7c h TRP 103 N 0.00 -0.00 -0.82 4.33 2.91 -1.07 -3.18 115.95 118.12 1q7c h TRP 103 Ca -0.00 -0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.09 1q7c h TRP 103 Cb 0.86 0.00 -0.06 0.00 -0.51 0.00 0.00 29.16 29.44 1q7c h TRP 103 CO 0.00 0.61 0.49 -0.91 -1.03 0.00 0.00 178.44 177.60 1q7c h ASN 104 N -1.00 0.75 -0.42 2.65 2.35 -1.08 -1.57 115.58 117.26 1q7c h ASN 104 Ca -0.00 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 1q7c h ASN 104 Cb 0.61 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1q7c h ASN 104 CO 0.00 0.47 0.02 0.44 -1.65 0.00 0.00 177.43 176.70 1q7c h ASP 105 N 0.88 0.72 -0.27 5.81 3.32 -1.12 0.38 116.42 126.13 1q7c h ASP 105 Ca 0.37 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1q7c h ASP 105 Cb 0.22 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1q7c h ASP 105 CO -0.19 0.84 0.17 0.40 -1.72 0.00 0.00 179.24 178.74 1q7c h ILE 106 N 0.58 1.08 -0.19 0.35 1.08 -1.46 0.24 117.51 119.18 1q7c h ILE 106 Ca 0.12 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.41 1q7c h ILE 106 Cb 0.46 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 1q7c h ILE 106 CO 0.02 0.08 0.08 0.40 -0.69 0.00 0.00 178.15 178.04 1q7c h ILE 107 N 0.36 1.16 -0.49 -0.67 1.08 -1.16 0.33 117.51 118.12 1q7c h ILE 107 Ca 0.10 -0.47 -0.01 0.00 -0.39 0.00 0.00 64.86 64.09 1q7c h ILE 107 Cb -0.02 1.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 1q7c h ILE 107 CO -0.02 0.15 0.28 -0.33 -0.69 0.00 0.00 178.15 177.55 1q7c h GLU 108 N 0.16 0.67 0.17 2.37 4.39 -0.79 0.59 114.58 122.14 1q7c h GLU 108 Ca 0.06 -0.07 -0.32 0.00 0.34 0.00 0.00 59.36 59.38 1q7c h GLU 108 Cb 0.17 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1q7c h GLU 108 CO -0.01 0.50 -1.52 1.15 -1.16 0.00 0.00 179.01 177.98 1q7c h THR 109 N 0.65 1.20 0.07 1.13 2.02 -0.91 -2.62 112.91 114.45 1q7c h THR 109 Ca 0.17 -2.75 -0.34 0.00 0.77 0.00 0.00 66.41 64.26 1q7c h THR 109 Cb 0.01 2.87 -0.03 0.00 -1.74 0.00 0.00 68.15 69.26 1q7c h THR 109 CO -0.03 0.84 -1.95 0.59 0.37 0.00 0.00 175.52 175.33 1q7c n ASN 110 N -3.57 1.63 -0.06 4.18 4.13 0.12 -4.36 115.26 117.33 1q7c n ASN 110 Ca -0.17 0.24 -0.07 0.00 1.68 0.00 0.00 54.58 56.26 1q7c n ASN 110 Cb 1.07 -0.50 -0.02 0.00 -1.54 0.00 0.00 39.78 38.78 1q7c n ASN 110 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1q7c n LEU 111 N -3.30 1.65 -0.22 3.41 7.94 -0.40 -4.51 117.00 121.58 1q7c n LEU 111 Ca -0.28 0.27 0.17 0.00 -1.11 0.00 0.00 56.01 55.06 1q7c n LEU 111 Cb 1.05 -0.66 0.49 0.00 0.53 0.00 0.00 43.42 44.83 1q7c n LEU 111 CO 0.43 -0.35 1.22 0.28 -1.11 0.00 0.00 177.39 177.85 1q7c h SER 112 N -0.78 0.44 -0.88 1.96 0.02 -1.03 0.10 113.55 113.38 1q7c h SER 112 Ca 0.00 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.06 1q7c h SER 112 Cb 0.78 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.21 1q7c h SER 112 CO 0.00 0.20 0.57 0.77 -1.14 0.00 0.00 176.83 177.24 1q7c h SER 113 N 0.45 0.84 -0.83 3.07 4.64 -1.66 -1.05 113.55 119.01 1q7c h SER 113 Ca 0.43 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.74 1q7c h SER 113 Cb 0.98 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.86 1q7c h SER 113 CO -0.16 0.52 0.45 0.58 -0.87 0.00 0.00 176.83 177.35 1q7c h VAL 114 N 0.95 1.25 -0.01 0.95 2.07 -1.02 -1.46 116.25 118.97 1q7c h VAL 114 Ca 0.39 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1q7c h VAL 114 Cb 0.28 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1q7c h VAL 114 CO -0.15 0.28 -0.01 0.15 0.02 0.00 0.00 177.57 177.86 1q7c h PHE 115 N 1.18 0.03 -0.28 1.57 3.57 -1.23 -2.02 116.94 119.77 1q7c h PHE 115 Ca 0.29 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.80 1q7c h PHE 115 Cb 0.05 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1q7c h PHE 115 CO 0.01 0.44 0.14 0.00 -2.23 0.00 0.00 178.31 176.67 1q7c h ARG 116 N -0.39 0.28 -0.18 1.11 3.08 -1.08 -0.93 114.38 116.28 1q7c h ARG 116 Ca 0.00 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 59.85 1q7c h ARG 116 Cb 0.43 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.42 1q7c h ARG 116 CO 0.00 0.19 -0.60 -0.07 -1.07 0.00 0.00 179.97 178.42 1q7c h LEU 117 N 0.29 0.84 -0.52 3.04 3.38 -1.36 -1.91 115.31 119.06 1q7c h LEU 117 Ca 0.11 -0.60 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 1q7c h LEU 117 Cb 0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1q7c h LEU 117 CO -0.08 1.29 0.25 0.28 0.09 0.00 0.00 178.44 180.28 1q7c h SER 118 N 0.43 0.68 -0.63 -0.43 0.02 -1.31 -2.14 113.55 110.16 1q7c h SER 118 Ca -0.02 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1q7c h SER 118 Cb 1.22 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 1q7c h SER 118 CO 0.13 0.61 0.27 0.50 -1.14 0.00 0.00 176.83 177.20 1q7c h LYS 119 N 0.69 0.96 0.00 3.45 3.64 -1.19 -2.27 116.57 121.86 1q7c h LYS 119 Ca 0.18 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1q7c h LYS 119 Cb 0.11 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1q7c h LYS 119 CO -0.02 0.78 -0.07 0.00 -2.27 0.00 0.00 179.45 177.86 1q7c h ALA 120 N 1.35 1.05 -0.01 5.00 0.00 -0.71 -3.14 119.26 122.80 1q7c h ALA 120 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1q7c h ALA 120 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1q7c h ALA 120 CO -0.02 0.09 -0.12 1.33 0.00 0.00 0.00 179.25 180.53 1q7c n VAL 121 N -3.25 0.00 0.39 0.00 0.24 -0.95 -4.77 118.33 110.00 1q7c n VAL 121 Ca -0.00 -0.44 -0.18 0.00 -2.04 0.00 0.00 64.34 61.68 1q7c n VAL 121 Cb 0.30 1.14 -0.09 0.00 -1.47 0.00 0.00 33.84 33.72 1q7c n VAL 121 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1q7c h MET 122 N 1.30 -0.94 -0.71 7.34 -1.53 -1.36 -3.12 114.93 115.90 1q7c h MET 122 Ca 0.00 0.06 0.14 0.00 -3.44 0.00 0.00 59.70 56.47 1q7c h MET 122 Cb 0.34 0.21 -0.14 0.00 -0.55 0.00 0.00 31.60 31.47 1q7c h MET 122 CO 0.00 -0.62 -0.19 0.00 0.14 0.00 0.00 176.91 176.24 1q7c h ARG 123 N -1.01 -0.01 -0.83 0.39 3.08 -1.86 0.54 114.38 114.68 1q7c h ARG 123 Ca -0.10 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1q7c h ARG 123 Cb 0.76 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.77 1q7c h ARG 123 CO 0.16 -0.00 0.42 0.00 -1.07 0.00 0.00 179.97 179.48 1q7c h ALA 124 N 1.68 1.07 -0.28 0.04 0.00 -1.91 -1.56 119.26 118.30 1q7c h ALA 124 Ca 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1q7c h ALA 124 Cb 0.52 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1q7c h ALA 124 CO -0.74 0.61 0.14 0.52 0.00 0.00 0.00 179.25 179.78 1q7c h MET 125 N 1.17 0.40 -0.60 0.00 2.86 -0.97 -1.28 114.93 116.51 1q7c h MET 125 Ca 0.29 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 1q7c h MET 125 Cb 0.09 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1q7c h MET 125 CO -0.04 0.39 0.35 0.52 1.06 0.00 0.00 176.91 179.18 1q7c h MET 126 N 0.32 0.82 -0.36 1.72 2.07 -0.70 0.05 114.93 118.85 1q7c h MET 126 Ca 0.10 -0.08 -0.07 0.00 -2.07 0.00 0.00 59.70 57.58 1q7c h MET 126 Cb 0.12 -0.17 -0.01 0.00 -1.87 0.00 0.00 31.60 29.66 1q7c h MET 126 CO -0.01 0.59 -0.05 0.87 1.07 0.00 0.00 176.91 179.38 1q7c h LYS 127 N 0.83 0.67 0.00 1.72 1.57 -0.95 -1.80 116.57 118.61 1q7c h LYS 127 Ca 0.22 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1q7c h LYS 127 Cb -0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1q7c h LYS 127 CO -0.04 0.81 0.00 1.63 -0.57 0.00 0.00 179.45 181.28 1q7c n LYS 128 N -4.44 0.21 -3.90 3.15 5.02 -0.51 -4.87 118.16 112.82 1q7c n LYS 128 Ca -0.02 0.11 -0.28 0.00 -2.02 0.00 0.00 58.31 56.10 1q7c n LYS 128 Cb 0.32 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.84 1q7c n LYS 128 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1q7c n ARG 129 N -1.35 -4.88 -3.64 1.97 1.74 -0.05 -4.94 116.66 105.52 1q7c n ARG 129 Ca 0.08 0.56 -0.05 0.00 -0.77 0.00 0.00 57.85 57.67 1q7c n ARG 129 Cb 0.18 -5.26 -0.06 0.00 -1.02 0.00 0.00 32.46 26.30 1q7c n ARG 129 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1q7c s HIS 130 N -3.47 -0.20 0.00 -1.55 2.46 -0.88 -4.35 115.29 107.30 1q7c s HIS 130 Ca 0.43 0.47 0.00 0.00 0.47 0.00 0.00 55.06 56.42 1q7c s HIS 130 Cb -0.22 0.45 0.00 0.00 -0.13 0.00 0.00 32.58 32.68 1q7c s HIS 130 CO 0.84 -0.11 0.00 0.41 -2.47 0.00 0.00 174.74 173.41 1q7c n GLY 131 N 1.55 0.94 2.76 1.59 0.00 -0.97 -4.59 105.19 106.47 1q7c n GLY 131 Ca -0.10 -0.83 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 1q7c n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1q7c s ARG 132 N -2.00 0.03 -0.13 1.61 1.81 -0.46 -2.53 118.95 117.28 1q7c s ARG 132 Ca 0.00 0.20 0.00 0.00 -1.72 0.00 0.00 55.73 54.21 1q7c s ARG 132 Cb 0.00 -0.36 0.02 0.00 -0.45 0.00 0.00 34.95 34.17 1q7c s ARG 132 CO 0.00 -0.19 -0.12 0.42 -0.68 0.00 0.00 175.30 174.73 1q7c s ILE 133 N 1.28 1.37 -0.08 1.52 1.01 -0.58 -0.42 121.20 125.29 1q7c s ILE 133 Ca -0.06 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1q7c s ILE 133 Cb -0.13 -1.31 0.02 0.00 0.01 0.00 0.00 42.46 41.05 1q7c s ILE 133 CO -0.03 0.42 -0.07 -0.63 0.00 0.00 0.00 174.94 174.64 1q7c s ILE 134 N 1.50 0.83 -0.07 2.92 1.01 0.12 -1.29 121.20 126.21 1q7c s ILE 134 Ca 0.03 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.47 1q7c s ILE 134 Cb -0.13 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 1q7c s ILE 134 CO -0.09 0.31 -0.12 -0.89 0.00 0.00 0.00 174.94 174.16 1q7c s THR 135 N 1.27 3.27 -0.54 2.92 2.01 -0.89 -0.63 115.64 123.04 1q7c s THR 135 Ca -0.04 -0.63 -0.25 0.00 0.31 0.00 0.00 61.69 61.07 1q7c s THR 135 Cb -0.14 -2.32 0.04 0.00 0.01 0.00 0.00 72.50 70.09 1q7c s THR 135 CO -0.02 0.58 0.98 -0.63 -0.69 0.00 0.00 174.62 174.83 1q7c s ILE 136 N -0.55 4.34 0.00 1.82 -1.09 0.10 -1.96 121.20 123.87 1q7c s ILE 136 Ca 0.08 0.43 0.00 0.00 -2.23 0.00 0.00 60.65 58.93 1q7c s ILE 136 Cb -0.12 -4.55 0.00 0.00 -1.58 0.00 0.00 42.46 36.21 1q7c s ILE 136 CO 0.02 -1.11 0.00 0.61 -1.23 0.00 0.00 174.94 173.22 1q7c n GLY 137 N 5.09 0.91 3.63 6.18 0.00 0.20 -4.89 105.19 116.31 1q7c n GLY 137 Ca 0.03 -0.47 -0.04 0.00 0.00 0.00 0.00 46.02 45.54 1q7c n GLY 137 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1q7c s SER 138 N -1.00 -0.14 0.59 1.61 0.15 -1.26 -4.41 113.70 109.24 1q7c s SER 138 Ca 0.00 0.19 0.30 0.00 0.70 0.00 0.00 55.95 57.15 1q7c s SER 138 Cb 0.00 0.17 1.84 0.00 -1.71 0.00 0.00 66.02 66.32 1q7c s SER 138 CO 0.00 -0.10 2.25 1.62 1.20 0.00 0.00 173.24 178.21 1q7c h VAL 139 N 2.51 0.51 -0.12 4.45 3.04 -1.46 -0.52 116.25 124.66 1q7c h VAL 139 Ca -0.16 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.50 1q7c h VAL 139 Cb 1.18 0.99 -0.01 0.00 -2.01 0.00 0.00 31.29 31.44 1q7c h VAL 139 CO 0.22 0.00 -0.07 0.58 -1.01 0.00 0.00 177.57 177.29 1q7c h VAL 140 N 0.00 1.13 0.00 1.51 2.07 -1.88 -1.45 116.25 117.63 1q7c h VAL 140 Ca 0.00 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 1q7c h VAL 140 Cb 0.03 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1q7c h VAL 140 CO -0.00 0.17 -0.08 1.23 0.02 0.00 0.00 177.57 178.91 1q7c h GLY 141 N 0.54 0.00 0.14 2.17 0.00 -1.32 0.61 103.07 105.21 1q7c h GLY 141 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.99 1q7c h GLY 141 CO 0.01 0.00 -2.36 2.41 0.00 0.00 0.00 176.54 176.60 1q7c n THR 142 N -3.54 1.53 0.47 4.70 -1.04 -0.63 -4.13 114.28 111.64 1q7c n THR 142 Ca -0.02 -0.63 0.08 0.00 -2.04 0.00 0.00 64.05 61.44 1q7c n THR 142 Cb 0.21 -1.33 -0.11 0.00 -1.82 0.00 0.00 70.33 67.28 1q7c n THR 142 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 1q7c n MET 143 N -3.22 1.00 -0.42 -2.82 0.00 -0.70 -5.10 117.12 105.86 1q7c n MET 143 Ca -0.41 -0.07 0.05 0.00 0.00 0.00 0.00 57.70 57.28 1q7c n MET 143 Cb 1.03 -1.36 -0.02 0.00 0.00 0.00 0.00 33.22 32.87 1q7c n MET 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1q7c n GLY 144 N 1.44 -2.28 3.64 3.17 0.00 0.21 -5.02 105.19 106.35 1q7c n GLY 144 Ca 0.01 -1.37 -0.09 0.00 0.00 0.00 0.00 46.02 44.56 1q7c n GLY 144 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1q7c s ASN 145 N -5.52 -0.79 0.29 1.61 2.47 -1.26 -4.84 114.94 106.89 1q7c s ASN 145 Ca 0.00 1.35 -0.30 0.00 0.42 0.00 0.00 52.86 54.34 1q7c s ASN 145 Cb 0.00 1.35 -0.13 0.00 -1.45 0.00 0.00 41.25 41.02 1q7c s ASN 145 CO 0.00 -0.22 1.35 0.61 -3.72 0.00 0.00 177.10 175.12 1q7c n GLY 146 N 3.57 0.67 2.55 1.21 0.00 -1.26 -1.31 105.19 110.63 1q7c n GLY 146 Ca -0.17 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1q7c n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7c n GLY 147 N 1.52 0.57 2.16 -0.02 0.00 -1.26 -4.86 105.19 103.29 1q7c n GLY 147 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1q7c n GLY 147 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1q7c n GLN 148 N -2.19 1.46 -0.27 1.61 6.02 -0.43 -0.63 117.38 122.96 1q7c n GLN 148 Ca 0.00 -3.14 0.06 0.00 -0.01 0.00 0.00 57.00 53.91 1q7c n GLN 148 Cb 0.05 -1.23 0.28 0.00 1.02 0.00 0.00 30.24 30.37 1q7c n GLN 148 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1q7c h ALA 149 N 1.95 1.60 -0.19 -1.58 0.00 -1.82 0.49 119.26 119.70 1q7c h ALA 149 Ca -0.09 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1q7c h ALA 149 Cb 1.47 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1q7c h ALA 149 CO 0.22 0.26 -0.17 -2.95 0.00 0.00 0.00 179.25 176.60 1q7c h ASN 150 N 0.92 0.49 -0.47 0.00 -1.07 -1.91 -1.74 115.58 111.80 1q7c h ASN 150 Ca 0.38 -0.47 -0.01 0.00 0.07 0.00 0.00 56.30 56.27 1q7c h ASN 150 Cb 0.28 -0.14 -0.02 0.00 -2.07 0.00 0.00 38.32 36.37 1q7c h ASN 150 CO -0.14 0.85 0.25 0.15 0.07 0.00 0.00 177.43 178.61 1q7c h PHE 151 N 0.13 0.65 -0.75 4.14 3.57 -1.80 -2.47 116.94 120.40 1q7c h PHE 151 Ca 0.03 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1q7c h PHE 151 Cb 0.71 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 1q7c h PHE 151 CO 0.08 0.49 0.39 0.00 -2.23 0.00 0.00 178.31 177.04 1q7c h ALA 152 N 1.10 0.96 -0.31 2.41 0.00 -0.91 -1.37 119.26 121.15 1q7c h ALA 152 Ca 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1q7c h ALA 152 Cb 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1q7c h ALA 152 CO -0.03 0.50 0.18 0.00 0.00 0.00 0.00 179.25 179.90 1q7c h ALA 153 N 1.20 0.39 -0.52 0.00 0.00 -1.09 0.34 119.26 119.57 1q7c h ALA 153 Ca 0.26 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1q7c h ALA 153 Cb 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1q7c h ALA 153 CO -0.04 -0.10 0.01 0.00 0.00 0.00 0.00 179.25 179.13 1q7c h ALA 154 N 1.05 0.70 -0.26 0.00 0.00 -1.22 0.24 119.26 119.79 1q7c h ALA 154 Ca 0.11 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1q7c h ALA 154 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1q7c h ALA 154 CO -0.02 0.51 -0.39 0.87 0.00 0.00 0.00 179.25 180.22 1q7c h LYS 155 N 0.79 0.59 -0.12 0.00 1.79 -1.09 -0.44 116.57 118.09 1q7c h LYS 155 Ca 0.15 -0.29 -0.10 0.00 -2.18 0.00 0.00 60.65 58.22 1q7c h LYS 155 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1q7c h LYS 155 CO 0.02 0.88 -0.32 0.00 -1.08 0.00 0.00 179.45 178.95 1q7c h ALA 156 N 1.09 0.20 -0.99 3.86 0.00 -0.86 -3.26 119.26 119.30 1q7c h ALA 156 Ca 0.05 -0.43 0.07 0.00 0.00 0.00 0.00 54.91 54.60 1q7c h ALA 156 Cb 0.89 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 1q7c h ALA 156 CO 0.08 0.25 0.64 0.78 0.00 0.00 0.00 179.25 180.99 1q7c h GLY 157 N 0.02 1.51 2.00 0.00 0.00 -0.28 -1.93 103.07 104.39 1q7c h GLY 157 Ca -0.01 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 1q7c h GLY 157 CO 0.07 0.31 -0.13 0.17 0.00 0.00 0.00 176.54 176.97 1q7c h LEU 158 N 1.14 0.00 -0.11 3.11 8.10 -1.12 -0.64 115.31 125.78 1q7c h LEU 158 Ca 0.43 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 58.34 1q7c h LEU 158 Cb 0.21 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.43 1q7c h LEU 158 CO -0.18 0.13 -0.27 0.40 -4.11 0.00 0.00 178.44 174.41 1q7c h ILE 159 N 0.00 1.38 -0.75 0.15 2.04 -1.41 -0.48 117.51 118.43 1q7c h ILE 159 Ca -0.00 -1.57 0.03 0.00 1.00 0.00 0.00 64.86 64.32 1q7c h ILE 159 Cb 0.45 2.11 -0.04 0.00 -0.74 0.00 0.00 36.82 38.59 1q7c h ILE 159 CO 0.02 0.46 0.48 1.23 0.00 0.00 0.00 178.15 180.34 1q7c h GLY 160 N -0.05 1.09 0.99 5.37 0.00 -1.18 -0.06 103.07 109.23 1q7c h GLY 160 Ca -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1q7c h GLY 160 CO 0.06 0.32 -0.18 -2.75 0.00 0.00 0.00 176.54 173.99 1q7c h PHE 161 N 0.95 -0.48 -0.82 5.60 3.57 -1.06 -2.67 116.94 122.04 1q7c h PHE 161 Ca 0.30 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.83 1q7c h PHE 161 Cb -0.01 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 1q7c h PHE 161 CO -0.03 -0.29 0.54 0.77 -2.23 0.00 0.00 178.31 177.06 1q7c h SER 162 N -0.50 0.86 -0.43 0.41 0.02 -0.65 -0.44 113.55 112.81 1q7c h SER 162 Ca -0.05 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1q7c h SER 162 Cb 0.39 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1q7c h SER 162 CO 0.07 0.59 0.22 0.11 -1.14 0.00 0.00 176.83 176.68 1q7c h LYS 163 N 0.99 0.61 -0.29 3.45 1.57 -0.89 0.11 116.57 122.12 1q7c h LYS 163 Ca 0.33 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.96 1q7c h LYS 163 Cb 0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1q7c h LYS 163 CO -0.10 0.51 -0.07 0.77 -0.57 0.00 0.00 179.45 179.99 1q7c h SER 164 N 0.55 0.57 -0.67 0.86 0.02 -1.02 -2.56 113.55 111.30 1q7c h SER 164 Ca 0.15 -0.36 -0.05 0.00 -0.84 0.00 0.00 61.79 60.68 1q7c h SER 164 Cb 0.09 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1q7c h SER 164 CO -0.02 0.80 0.22 0.25 -1.14 0.00 0.00 176.83 176.94 1q7c h LEU 165 N 0.33 0.96 -0.82 5.07 5.85 -0.99 -2.33 115.31 123.38 1q7c h LEU 165 Ca 0.07 -0.20 0.14 0.00 0.84 0.00 0.00 57.88 58.73 1q7c h LEU 165 Cb 0.55 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.24 1q7c h LEU 165 CO 0.03 0.90 0.41 0.00 -0.34 0.00 0.00 178.44 179.44 1q7c h ALA 166 N 1.09 1.20 0.00 1.25 0.00 -0.64 0.46 119.26 122.63 1q7c h ALA 166 Ca 0.22 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1q7c h ALA 166 Cb 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1q7c h ALA 166 CO -0.01 -0.09 -0.30 0.00 0.00 0.00 0.00 179.25 178.86 1q7c h ARG 167 N 0.61 0.00 0.06 0.00 3.08 -1.01 -0.30 114.38 116.82 1q7c h ARG 167 Ca 0.44 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.24 1q7c h ARG 167 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1q7c h ARG 167 CO -0.35 0.30 -1.08 0.93 -1.07 0.00 0.00 179.97 178.70 1q7c h GLU 168 N 0.00 0.36 -0.15 0.04 5.08 -0.59 -3.37 114.58 115.95 1q7c h GLU 168 Ca -0.00 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1q7c h GLU 168 Cb 0.62 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1q7c h GLU 168 CO 0.04 1.16 0.00 1.33 -1.00 0.00 0.00 179.01 180.54 1q7c n VAL 169 N -3.66 0.64 -0.08 3.13 0.24 -0.77 -4.74 118.33 113.10 1q7c n VAL 169 Ca -0.08 -0.82 -0.07 0.00 -2.04 0.00 0.00 64.34 61.34 1q7c n VAL 169 Cb 0.92 0.74 -0.00 0.00 -1.47 0.00 0.00 33.84 34.02 1q7c n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1q7c h ALA 170 N 1.37 0.07 0.00 2.33 0.00 -1.18 -0.75 119.26 121.11 1q7c h ALA 170 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1q7c h ALA 170 Cb 0.53 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1q7c h ALA 170 CO 0.00 -0.55 0.00 0.66 0.00 0.00 0.00 179.25 179.36 1q7c h SER 171 N -0.12 0.00 -0.26 0.00 4.64 -1.86 -2.53 113.55 113.43 1q7c h SER 171 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1q7c h SER 171 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1q7c h SER 171 CO -0.38 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.12 1q7c n ARG 172 N -2.98 2.14 -2.12 4.77 5.12 -0.29 -4.89 116.66 118.42 1q7c n ARG 172 Ca -0.02 -1.16 -0.09 0.00 -1.93 0.00 0.00 57.85 54.66 1q7c n ARG 172 Cb 0.15 -1.54 -0.01 0.00 -1.16 0.00 0.00 32.46 29.91 1q7c n ARG 172 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1q7c n GLY 173 N 0.58 0.07 3.12 -0.13 0.00 -0.95 -2.90 105.19 104.99 1q7c n GLY 173 Ca 0.10 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 1q7c n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q7c s ILE 174 N -2.42 1.70 0.07 -0.61 1.01 -1.20 -2.30 121.20 117.44 1q7c s ILE 174 Ca 0.00 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.89 1q7c s ILE 174 Cb 0.00 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 1q7c s ILE 174 CO 0.00 0.48 0.05 0.42 0.00 0.00 0.00 174.94 175.89 1q7c s THR 175 N 0.67 4.39 -0.17 2.92 -4.23 -1.05 -3.99 115.64 114.18 1q7c s THR 175 Ca -0.13 -0.78 -0.02 0.00 -1.18 0.00 0.00 61.69 59.58 1q7c s THR 175 Cb -0.16 -3.09 0.05 0.00 1.34 0.00 0.00 72.50 70.64 1q7c s THR 175 CO 0.03 0.17 0.02 -0.69 -0.54 0.00 0.00 174.62 173.61 1q7c s VAL 176 N -1.33 0.53 0.33 2.29 1.01 -1.26 -1.53 120.40 120.45 1q7c s VAL 176 Ca 0.27 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.85 1q7c s VAL 176 Cb -0.12 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1q7c s VAL 176 CO 0.19 -0.10 0.12 0.20 0.00 0.00 0.00 175.10 175.51 1q7c s ASN 177 N 1.87 2.01 -0.01 3.32 0.01 -0.41 0.09 114.94 121.81 1q7c s ASN 177 Ca 0.00 -1.53 0.02 0.00 -0.71 0.00 0.00 52.86 50.64 1q7c s ASN 177 Cb -0.16 0.29 -0.00 0.00 0.41 0.00 0.00 41.25 41.79 1q7c s ASN 177 CO -0.07 -0.82 -0.06 -0.69 -1.51 0.00 0.00 177.10 173.95 1q7c s VAL 178 N -3.45 0.49 -0.20 1.60 1.01 -0.41 -2.10 120.40 117.33 1q7c s VAL 178 Ca 0.33 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 1q7c s VAL 178 Cb 0.05 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 1q7c s VAL 178 CO 0.16 0.15 -0.06 -0.69 0.00 0.00 0.00 175.10 174.66 1q7c s VAL 179 N 0.01 3.32 -0.46 2.92 1.01 -0.83 0.19 120.40 126.56 1q7c s VAL 179 Ca 0.00 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 1q7c s VAL 179 Cb -0.04 -2.49 0.12 0.00 0.00 0.00 0.00 36.38 33.97 1q7c s VAL 179 CO -0.00 0.45 0.32 0.00 0.00 0.00 0.00 175.10 175.86 1q7c s ALA 180 N 1.23 3.34 0.58 5.51 0.00 0.92 -0.63 121.76 132.72 1q7c s ALA 180 Ca 0.03 -2.56 -0.17 0.00 0.00 0.00 0.00 51.96 49.26 1q7c s ALA 180 Cb -0.14 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 1q7c s ALA 180 CO -0.02 -1.89 1.06 -2.14 0.00 0.00 0.00 175.76 172.78 1q7c s PRO 181 N 1.28 3.36 0.00 0.00 0.02 -1.26 -1.38 135.00 137.01 1q7c s PRO 181 Ca 0.07 1.29 0.00 0.00 0.02 0.00 0.00 61.00 62.37 1q7c s PRO 181 Cb -0.25 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.24 1q7c s PRO 181 CO -0.02 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.27 1q7c n GLY 182 N -0.71 1.11 3.64 0.52 0.00 -0.53 -1.42 105.19 107.79 1q7c n GLY 182 Ca 0.09 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1q7c n GLY 182 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1q7c s PHE 183 N 3.44 3.14 -0.10 1.61 0.40 -1.26 -4.83 117.98 120.38 1q7c s PHE 183 Ca 0.00 1.16 0.00 0.00 -0.60 0.00 0.00 56.93 57.50 1q7c s PHE 183 Cb 0.00 -3.71 -0.02 0.00 0.51 0.00 0.00 43.02 39.80 1q7c s PHE 183 CO 0.00 -0.78 -0.10 0.42 0.70 0.00 0.00 175.22 175.45 1q7c s ILE 184 N 3.67 3.35 -0.15 0.64 -1.09 -1.26 -0.21 121.20 126.14 1q7c s ILE 184 Ca 0.45 -0.58 -0.29 0.00 -2.23 0.00 0.00 60.65 58.00 1q7c s ILE 184 Cb -0.12 -2.39 -0.06 0.00 -1.58 0.00 0.00 42.46 38.31 1q7c s ILE 184 CO 0.16 0.55 2.15 -0.70 -1.23 0.00 0.00 174.94 175.87 1q7c s GLU 185 N -0.17 3.40 0.14 2.79 2.56 -0.21 -4.85 118.70 122.36 1q7c s GLU 185 Ca 0.01 2.18 0.01 0.00 0.00 0.00 0.00 54.97 57.17 1q7c s GLU 185 Cb -0.13 -4.32 -0.00 0.00 2.00 0.00 0.00 34.13 31.68 1q7c s GLU 185 CO 0.03 -1.80 0.05 0.25 -0.56 0.00 0.00 175.26 173.23 1q7c n THR 186 N 7.17 0.00 0.23 -1.70 -2.24 -1.26 -4.61 114.28 111.87 1q7c n THR 186 Ca 0.27 -0.81 0.10 0.00 -2.27 0.00 0.00 64.05 61.34 1q7c n THR 186 Cb 0.44 0.29 0.51 0.00 -2.10 0.00 0.00 70.33 69.47 1q7c n THR 186 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1q7c h ASP 187 N 0.55 0.00 -0.08 3.42 3.32 -1.99 -0.71 116.42 120.94 1q7c h ASP 187 Ca -0.11 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 1q7c h ASP 187 Cb 0.41 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 1q7c h ASP 187 CO 0.17 0.22 -0.08 0.24 -1.72 0.00 0.00 179.24 178.07 1q7c h MET 188 N 0.00 0.19 -0.14 3.56 2.86 -1.95 -3.15 114.93 116.30 1q7c h MET 188 Ca -0.00 -0.10 -0.21 0.00 -2.06 0.00 0.00 59.70 57.32 1q7c h MET 188 Cb 0.66 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.33 1q7c h MET 188 CO 0.03 0.63 -0.76 1.79 1.06 0.00 0.00 176.91 179.65 1q7c h THR 189 N -0.24 1.30 -0.58 2.22 1.35 -1.86 -3.21 112.91 111.90 1q7c h THR 189 Ca 0.01 -2.01 0.15 0.00 -0.55 0.00 0.00 66.41 64.01 1q7c h THR 189 Cb 0.59 2.01 -0.03 0.00 -1.73 0.00 0.00 68.15 68.99 1q7c h THR 189 CO 0.02 0.63 0.41 0.03 -0.25 0.00 0.00 175.52 176.36 1q7c h ARG 190 N 0.48 0.10 -0.62 4.72 3.08 -1.21 0.14 114.38 121.07 1q7c h ARG 190 Ca -0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1q7c h ARG 190 Cb 1.38 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.41 1q7c h ARG 190 CO 0.15 0.07 0.00 0.00 -1.07 0.00 0.00 179.97 179.12 1q7c n ALA 191 N -2.61 2.95 -2.26 0.04 0.00 -1.19 -4.95 120.51 112.49 1q7c n ALA 191 Ca 0.11 -1.21 -0.26 0.00 0.00 0.00 0.00 53.44 52.08 1q7c n ALA 191 Cb 0.58 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 19.02 1q7c n ALA 191 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1q7c s LEU 192 N -1.51 3.56 0.64 0.00 1.43 0.03 -5.07 118.68 117.76 1q7c s LEU 192 Ca 0.39 0.75 -0.13 0.00 -1.03 0.00 0.00 54.13 54.12 1q7c s LEU 192 Cb 0.25 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.80 1q7c s LEU 192 CO 0.19 -0.70 1.05 -0.94 0.23 0.00 0.00 176.35 176.18 1q7c s SER 193 N -4.17 5.76 0.56 2.29 1.04 -1.26 -4.84 113.70 113.07 1q7c s SER 193 Ca 0.49 1.62 0.23 0.00 0.48 0.00 0.00 55.95 58.77 1q7c s SER 193 Cb -0.10 -2.50 1.54 0.00 0.10 0.00 0.00 66.02 65.06 1q7c s SER 193 CO 0.43 -1.18 2.18 0.44 0.98 0.00 0.00 173.24 176.09 1q7c h ASP 194 N -0.21 0.00 0.33 7.02 3.32 -1.98 -0.80 116.42 124.11 1q7c h ASP 194 Ca -0.45 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.37 1q7c h ASP 194 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1q7c h ASP 194 CO 0.58 0.00 -0.96 0.44 -1.72 0.00 0.00 179.24 177.58 1q7c h ASP 195 N 0.00 0.55 -0.45 6.45 3.32 -1.99 -1.59 116.42 122.71 1q7c h ASP 195 Ca 0.02 -0.44 -0.07 0.00 0.02 0.00 0.00 57.03 56.56 1q7c h ASP 195 Cb 0.09 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1q7c h ASP 195 CO -0.00 1.25 0.02 1.56 -1.72 0.00 0.00 179.24 180.35 1q7c h GLN 196 N 0.23 0.78 -0.10 3.56 4.20 -1.65 -2.46 115.11 119.68 1q7c h GLN 196 Ca -0.08 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.33 1q7c h GLN 196 Cb 1.60 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.29 1q7c h GLN 196 CO 0.17 0.83 -0.21 0.00 -0.67 0.00 0.00 178.83 178.95 1q7c h ARG 197 N 0.64 0.17 0.00 1.46 3.08 -1.16 -2.13 114.38 116.44 1q7c h ARG 197 Ca 0.13 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 1q7c h ARG 197 Cb 0.46 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1q7c h ARG 197 CO 0.02 0.38 -0.31 0.00 -1.07 0.00 0.00 179.97 178.99 1q7c h ALA 198 N 1.63 1.01 0.00 0.04 0.00 -0.95 -1.26 119.26 119.73 1q7c h ALA 198 Ca 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1q7c h ALA 198 Cb 0.46 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1q7c h ALA 198 CO 0.03 0.38 -0.06 0.78 0.00 0.00 0.00 179.25 180.38 1q7c h GLY 199 N 2.08 0.00 0.08 0.00 0.00 -0.93 -1.81 103.07 102.50 1q7c h GLY 199 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.08 1q7c h GLY 199 CO 0.04 0.00 -1.33 -2.22 0.00 0.00 0.00 176.54 173.03 1q7c h ILE 200 N 0.00 0.90 -0.41 2.60 2.04 -1.40 -3.35 117.51 117.89 1q7c h ILE 200 Ca -0.00 -2.20 0.12 0.00 1.00 0.00 0.00 64.86 63.77 1q7c h ILE 200 Cb 0.88 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 39.22 1q7c h ILE 200 CO 0.01 0.39 0.30 -0.07 0.00 0.00 0.00 178.15 178.78 1q7c h LEU 201 N -0.86 0.00 -2.03 1.44 3.38 -1.27 0.24 115.31 116.20 1q7c h LEU 201 Ca -0.35 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 1q7c h LEU 201 Cb 1.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.14 1q7c h LEU 201 CO -0.17 0.00 -0.08 0.00 0.09 0.00 0.00 178.44 178.28 1q7c h ALA 202 N 1.77 1.55 0.00 1.53 0.00 -1.45 -2.28 119.26 120.38 1q7c h ALA 202 Ca 0.19 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1q7c h ALA 202 Cb 0.80 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1q7c h ALA 202 CO -0.00 0.11 -0.99 1.96 0.00 0.00 0.00 179.25 180.32 1q7c h GLN 203 N 0.00 0.00 -5.44 0.00 4.20 -0.68 -3.45 115.11 109.75 1q7c h GLN 203 Ca -0.00 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.07 1q7c h GLN 203 Cb 0.19 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.83 1q7c h GLN 203 CO 0.01 0.29 0.12 0.08 -0.67 0.00 0.00 178.83 178.66 1q7c s VAL 204 N -3.02 4.88 0.43 -0.54 1.01 -0.86 -4.48 120.40 117.82 1q7c s VAL 204 Ca 0.00 0.42 0.11 0.00 0.00 0.00 0.00 61.98 62.51 1q7c s VAL 204 Cb 0.08 -4.10 0.30 0.00 0.00 0.00 0.00 36.38 32.66 1q7c s VAL 204 CO 0.78 -0.39 2.01 -0.65 0.00 0.00 0.00 175.10 176.86 1q7c h PRO 205 N 8.59 0.44 0.00 2.72 0.11 -1.79 0.41 132.00 142.47 1q7c h PRO 205 Ca -0.26 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 1q7c h PRO 205 Cb 1.11 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1q7c h PRO 205 CO 0.85 0.29 -0.17 0.00 -0.21 0.00 0.00 178.00 178.76 1q7c h ALA 206 N 1.72 1.63 0.00 -0.75 0.00 -1.75 -3.47 119.26 116.64 1q7c h ALA 206 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1q7c h ALA 206 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1q7c h ALA 206 CO -0.06 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1q7c n GLY 207 N -0.97 0.64 3.58 0.00 0.00 0.13 -5.05 105.19 103.52 1q7c n GLY 207 Ca -0.02 -0.76 -0.07 0.00 0.00 0.00 0.00 46.02 45.17 1q7c n GLY 207 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1q7c s ARG 208 N -2.91 1.03 0.64 1.61 1.70 -1.26 -5.04 118.95 114.72 1q7c s ARG 208 Ca 0.00 -0.46 -0.11 0.00 -0.47 0.00 0.00 55.73 54.69 1q7c s ARG 208 Cb 0.00 0.42 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 1q7c s ARG 208 CO 0.00 -0.46 1.04 -0.51 -1.08 0.00 0.00 175.30 174.29 1q7c s LEU 209 N -2.67 3.16 0.63 -1.89 1.43 -1.26 -4.94 118.68 113.13 1q7c s LEU 209 Ca 0.07 1.39 -0.09 0.00 -1.03 0.00 0.00 54.13 54.47 1q7c s LEU 209 Cb -0.01 -4.37 -0.00 0.00 0.03 0.00 0.00 46.19 41.83 1q7c s LEU 209 CO -0.06 -1.01 0.99 -0.83 0.23 0.00 0.00 176.35 175.68 1q7c s GLY 210 N -4.17 1.61 -0.12 -3.19 0.00 0.70 -4.77 107.32 97.38 1q7c s GLY 210 Ca 0.56 -0.40 -0.07 0.00 0.00 0.00 0.00 44.72 44.81 1q7c s GLY 210 CO 0.54 -0.10 0.14 -0.32 0.00 0.00 0.00 173.10 173.35 1q7c s GLY 211 N -4.28 2.15 0.32 0.20 0.00 -1.26 -1.05 107.32 103.41 1q7c s GLY 211 Ca 0.55 -0.64 0.08 0.00 0.00 0.00 0.00 44.72 44.70 1q7c s GLY 211 CO 0.50 -0.37 1.80 0.00 0.00 0.00 0.00 173.10 175.03 1q7c h ALA 212 N 5.03 1.76 -0.09 3.20 0.00 -1.93 0.13 119.26 127.36 1q7c h ALA 212 Ca -0.55 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1q7c h ALA 212 Cb 1.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1q7c h ALA 212 CO 0.58 -0.10 -0.20 0.37 0.00 0.00 0.00 179.25 179.91 1q7c h GLN 213 N 0.73 0.15 -0.19 0.00 5.75 -1.93 -2.01 115.11 117.60 1q7c h GLN 213 Ca 0.54 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.92 1q7c h GLN 213 Cb 0.89 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.41 1q7c h GLN 213 CO -0.32 0.35 -0.27 0.93 -2.65 0.00 0.00 178.83 176.87 1q7c h GLU 214 N 0.14 0.37 -0.07 1.69 5.08 -1.14 0.74 114.58 121.39 1q7c h GLU 214 Ca 0.03 -0.14 -0.21 0.00 -1.00 0.00 0.00 59.36 58.04 1q7c h GLU 214 Cb 0.43 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1q7c h GLU 214 CO 0.03 0.61 -0.83 0.82 -1.00 0.00 0.00 179.01 178.65 1q7c h ILE 215 N 0.32 1.35 -0.88 3.13 1.08 -1.24 -3.03 117.51 118.24 1q7c h ILE 215 Ca 0.05 -2.18 -0.02 0.00 -0.39 0.00 0.00 64.86 62.32 1q7c h ILE 215 Cb 0.65 2.18 -0.04 0.00 -3.07 0.00 0.00 36.82 36.54 1q7c h ILE 215 CO 0.05 0.67 0.48 0.00 -0.69 0.00 0.00 178.15 178.65 1q7c h ALA 216 N 0.74 1.19 -0.70 1.87 0.00 -0.66 -2.42 119.26 119.28 1q7c h ALA 216 Ca -0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1q7c h ALA 216 Cb 1.44 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1q7c h ALA 216 CO 0.15 0.65 0.35 -0.91 0.00 0.00 0.00 179.25 179.49 1q7c h ASN 217 N 1.23 0.90 -0.40 0.00 2.35 -0.77 -1.03 115.58 117.85 1q7c h ASN 217 Ca 0.31 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.88 1q7c h ASN 217 Cb 0.03 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1q7c h ASN 217 CO -0.05 0.75 -0.08 0.00 -1.65 0.00 0.00 177.43 176.40 1q7c h ALA 218 N 1.39 0.55 -0.39 -0.83 0.00 -1.35 -1.82 119.26 116.80 1q7c h ALA 218 Ca 0.25 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1q7c h ALA 218 Cb 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1q7c h ALA 218 CO -0.03 0.41 0.17 0.28 0.00 0.00 0.00 179.25 180.07 1q7c h VAL 219 N 0.57 1.19 -0.56 0.00 2.07 -1.16 -1.77 116.25 116.59 1q7c h VAL 219 Ca 0.10 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1q7c h VAL 219 Cb 0.60 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1q7c h VAL 219 CO 0.04 0.20 0.36 0.00 0.02 0.00 0.00 177.57 178.19 1q7c h ALA 220 N 1.01 0.71 0.02 1.67 0.00 -1.09 0.26 119.26 121.85 1q7c h ALA 220 Ca 0.13 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1q7c h ALA 220 Cb 0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1q7c h ALA 220 CO -0.01 0.11 -0.13 0.35 0.00 0.00 0.00 179.25 179.56 1q7c h PHE 221 N 0.72 -0.34 0.00 0.00 3.57 -1.10 -0.83 116.94 118.96 1q7c h PHE 221 Ca 0.21 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 1q7c h PHE 221 Cb -0.04 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1q7c h PHE 221 CO -0.05 -0.20 -0.19 -0.07 -2.23 0.00 0.00 178.31 175.57 1q7c h LEU 222 N -0.23 0.00 -0.01 0.59 3.38 -0.81 -2.26 115.31 115.96 1q7c h LEU 222 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1q7c h LEU 222 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1q7c h LEU 222 CO -0.12 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.60 1q7c h ALA 223 N 1.81 1.00 -2.36 1.53 0.00 0.08 -3.44 119.26 117.88 1q7c h ALA 223 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 1q7c h ALA 223 Cb 0.34 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.26 1q7c h ALA 223 CO 0.02 0.00 0.41 -1.54 0.00 0.00 0.00 179.25 178.14 1q7c s SER 224 N -5.55 3.81 0.00 0.00 1.04 -0.37 -4.94 113.70 107.70 1q7c s SER 224 Ca 0.08 0.58 0.28 0.00 0.48 0.00 0.00 55.95 57.37 1q7c s SER 224 Cb 0.08 -0.89 1.35 0.00 0.10 0.00 0.00 66.02 66.66 1q7c s SER 224 CO 0.64 -2.32 1.94 0.47 0.98 0.00 0.00 173.24 174.95 1q7c n ASP 225 N -3.55 0.00 0.00 7.02 8.00 -1.26 -2.97 116.55 123.78 1q7c n ASP 225 Ca 0.11 0.05 0.14 0.00 0.71 0.00 0.00 54.79 55.80 1q7c n ASP 225 Cb 0.60 -0.34 0.70 0.00 -0.02 0.00 0.00 41.12 42.06 1q7c n ASP 225 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1q7c n GLU 226 N -1.34 0.38 -0.64 -1.24 1.02 -1.26 -3.47 120.64 114.08 1q7c n GLU 226 Ca 0.11 0.02 0.06 0.00 -0.02 0.00 0.00 57.16 57.34 1q7c n GLU 226 Cb 0.25 -1.50 0.18 0.00 -0.02 0.00 0.00 31.44 30.34 1q7c n GLU 226 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1q7c n ALA 227 N -1.30 3.32 0.29 0.62 0.00 -1.16 -4.81 120.51 117.48 1q7c n ALA 227 Ca 0.13 -3.08 0.15 0.00 0.00 0.00 0.00 53.44 50.64 1q7c n ALA 227 Cb 0.23 -0.40 0.89 0.00 0.00 0.00 0.00 19.45 20.16 1q7c n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q7c h ALA 228 N 0.87 1.39 -0.60 0.00 0.00 -1.74 -1.89 119.26 117.28 1q7c h ALA 228 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1q7c h ALA 228 Cb 1.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1q7c h ALA 228 CO 0.01 0.05 0.00 0.98 0.00 0.00 0.00 179.25 180.29 1q7c n TYR 229 N -3.69 1.20 -3.85 0.00 9.36 -1.26 -4.81 117.16 114.10 1q7c n TYR 229 Ca -0.03 -0.50 -0.36 0.00 3.32 0.00 0.00 57.90 60.33 1q7c n TYR 229 Cb 0.13 -0.16 -0.13 0.00 -0.63 0.00 0.00 39.34 38.55 1q7c n TYR 229 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1q7c s ILE 230 N -1.61 3.42 -0.01 2.97 1.01 -0.71 -5.08 121.20 121.20 1q7c s ILE 230 Ca 0.45 -0.94 -0.17 0.00 0.00 0.00 0.00 60.65 59.99 1q7c s ILE 230 Cb 0.27 -2.79 0.03 0.00 0.01 0.00 0.00 42.46 39.98 1q7c s ILE 230 CO 0.24 0.08 0.36 0.28 0.00 0.00 0.00 174.94 175.90 1q7c s THR 231 N 1.39 0.05 -0.54 2.92 -1.32 -1.26 -4.63 115.64 112.26 1q7c s THR 231 Ca 0.00 -0.44 0.00 0.00 -1.21 0.00 0.00 61.69 60.04 1q7c s THR 231 Cb -0.17 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 1q7c s THR 231 CO -0.01 -0.24 0.00 0.61 -2.21 0.00 0.00 174.62 172.77 1q7c n GLY 232 N 1.07 0.65 3.90 6.08 0.00 0.11 -4.94 105.19 112.07 1q7c n GLY 232 Ca -0.21 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.39 1q7c n GLY 232 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1q7c s GLU 233 N -1.97 3.29 -0.17 1.61 2.56 -1.26 -4.78 118.70 117.98 1q7c s GLU 233 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 54.97 54.34 1q7c s GLU 233 Cb 0.00 -2.89 0.01 0.00 2.00 0.00 0.00 34.13 33.25 1q7c s GLU 233 CO 0.00 0.53 -0.19 0.99 -0.56 0.00 0.00 175.26 176.02 1q7c s THR 234 N -1.69 2.18 -0.38 -1.70 2.01 -1.26 -1.28 115.64 113.52 1q7c s THR 234 Ca 0.33 -0.91 -0.12 0.00 0.31 0.00 0.00 61.69 61.30 1q7c s THR 234 Cb -0.11 -1.91 0.02 0.00 0.01 0.00 0.00 72.50 70.51 1q7c s THR 234 CO 0.27 0.53 0.24 -0.22 -0.69 0.00 0.00 174.62 174.75 1q7c s LEU 235 N 1.09 4.83 -0.15 4.42 2.96 0.13 -4.96 118.68 127.00 1q7c s LEU 235 Ca -0.00 -0.91 -0.24 0.00 -0.22 0.00 0.00 54.13 52.76 1q7c s LEU 235 Cb -0.14 -2.08 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 1q7c s LEU 235 CO -0.07 -0.39 0.77 -1.00 -1.32 0.00 0.00 176.35 174.34 1q7c s HIS 236 N 1.61 3.45 -0.60 5.38 3.76 -1.26 -0.05 115.29 127.58 1q7c s HIS 236 Ca 0.03 1.21 0.04 0.00 -0.15 0.00 0.00 55.06 56.20 1q7c s HIS 236 Cb -0.19 -2.94 0.17 0.00 1.11 0.00 0.00 32.58 30.73 1q7c s HIS 236 CO 0.08 -0.16 0.42 0.08 -0.85 0.00 0.00 174.74 174.32 1q7c s VAL 237 N 1.80 2.06 -0.02 -0.90 1.01 -0.48 -4.92 120.40 118.96 1q7c s VAL 237 Ca 0.37 -3.66 0.03 0.00 0.00 0.00 0.00 61.98 58.72 1q7c s VAL 237 Cb -0.17 -2.37 0.05 0.00 0.00 0.00 0.00 36.38 33.89 1q7c s VAL 237 CO 0.14 -1.05 0.85 -0.46 0.00 0.00 0.00 175.10 174.57 1q7c n ASN 238 N 2.38 0.73 -0.65 3.32 0.23 -1.26 -1.45 115.26 118.56 1q7c n ASN 238 Ca 0.21 -1.81 -0.08 0.00 -0.53 0.00 0.00 54.58 52.36 1q7c n ASN 238 Cb 0.38 -0.13 -0.04 0.00 -2.08 0.00 0.00 39.78 37.92 1q7c n ASN 238 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1q7c n GLY 239 N -0.32 0.94 0.80 4.83 0.00 -1.26 -2.36 105.19 107.82 1q7c n GLY 239 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1q7c n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7c n GLY 240 N -0.79 0.79 0.30 -0.02 0.00 -1.26 -1.95 105.19 102.26 1q7c n GLY 240 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.00 1q7c n GLY 240 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1q7c h MET 241 N 3.19 0.29 -3.00 1.61 1.85 -1.69 -3.41 114.93 113.77 1q7c h MET 241 Ca 0.00 -0.02 -0.13 0.00 -0.61 0.00 0.00 59.70 58.94 1q7c h MET 241 Cb 0.00 -0.07 -0.23 0.00 0.43 0.00 0.00 31.60 31.73 1q7c h MET 241 CO 0.00 0.19 -0.32 -0.47 -0.40 0.00 0.00 176.91 175.91 1q7c s TYR 242 N -5.30 -0.28 -0.06 1.39 5.04 -1.26 -4.97 117.35 111.90 1q7c s TYR 242 Ca -0.07 0.63 -0.00 0.00 -2.44 0.00 0.00 57.07 55.19 1q7c s TYR 242 Cb 0.17 0.11 0.02 0.00 0.35 0.00 0.00 41.96 42.62 1q7c s TYR 242 CO 0.71 -0.25 -0.03 -1.64 -1.34 0.00 0.00 175.55 173.00 1q7c s MET 243 N -0.40 0.81 0.00 4.97 -1.94 -1.26 -4.92 119.30 116.56 1q7c s MET 243 Ca -0.05 -0.03 0.08 0.00 -1.71 0.00 0.00 55.69 53.98 1q7c s MET 243 Cb -0.03 -0.98 0.06 0.00 2.01 0.00 0.00 34.83 35.89 1q7c s MET 243 CO 0.02 -0.20 0.75 1.33 -0.01 0.00 0.00 175.02 176.91