#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q5p s GLN 2 N 0.00 3.99 0.18 0.00 0.74 -1.21 -3.77 119.66 119.59 1q5p s GLN 2 Ca 0.00 0.32 0.11 0.00 0.05 0.00 0.00 55.36 55.84 1q5p s GLN 2 Cb 0.00 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.78 1q5p s GLN 2 CO 0.00 0.55 -0.24 -1.54 -0.55 0.00 0.00 175.29 173.51 1q5p s SER 3 N -0.57 3.34 -0.42 6.67 1.04 0.30 -4.98 113.70 119.09 1q5p s SER 3 Ca 0.22 -0.85 -0.12 0.00 0.48 0.00 0.00 55.95 55.68 1q5p s SER 3 Cb -0.15 -0.24 0.05 0.00 0.10 0.00 0.00 66.02 65.78 1q5p s SER 3 CO 0.10 0.11 0.28 -0.69 0.98 0.00 0.00 173.24 174.03 1q5p s VAL 4 N -1.62 4.68 0.57 5.02 1.01 -1.26 -3.36 120.40 125.44 1q5p s VAL 4 Ca 0.19 -1.07 -0.19 0.00 0.00 0.00 0.00 61.98 60.91 1q5p s VAL 4 Cb -0.08 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 1q5p s VAL 4 CO 0.09 -0.42 0.85 -2.65 0.00 0.00 0.00 175.10 172.98 1q5p n PRO 5 N 5.04 0.84 -0.31 2.72 -0.02 -1.26 -4.83 135.00 137.17 1q5p n PRO 5 Ca -0.11 0.32 0.03 0.00 -2.02 0.00 0.00 63.50 61.72 1q5p n PRO 5 Cb 0.44 -2.03 0.17 0.00 -0.02 0.00 0.00 33.50 32.06 1q5p n PRO 5 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1q5p h TRP 6 N 0.54 0.94 -0.98 6.00 5.08 -1.94 -1.59 115.95 124.00 1q5p h TRP 6 Ca -0.47 0.03 0.06 0.00 1.08 0.00 0.00 58.89 59.59 1q5p h TRP 6 Cb 1.37 -0.30 -0.07 0.00 -3.00 0.00 0.00 29.16 27.17 1q5p h TRP 6 CO 0.36 0.42 0.63 0.78 -1.28 0.00 0.00 178.44 179.36 1q5p h GLY 7 N 0.89 1.49 0.98 11.11 0.00 -1.93 0.11 103.07 115.71 1q5p h GLY 7 Ca 0.40 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1q5p h GLY 7 CO -0.22 0.34 0.28 -2.22 0.00 0.00 0.00 176.54 174.72 1q5p h ILE 8 N 1.17 1.18 -0.42 2.60 1.08 -1.64 -0.70 117.51 120.77 1q5p h ILE 8 Ca 0.42 -0.49 -0.12 0.00 -0.39 0.00 0.00 64.86 64.28 1q5p h ILE 8 Cb 0.14 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 1q5p h ILE 8 CO -0.17 0.20 -0.22 0.28 -0.69 0.00 0.00 178.15 177.55 1q5p h SER 9 N 0.70 0.86 -0.24 1.72 0.02 -1.31 -2.69 113.55 112.61 1q5p h SER 9 Ca 0.18 -0.31 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1q5p h SER 9 Cb 0.07 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1q5p h SER 9 CO -0.03 1.05 0.13 -0.09 -1.14 0.00 0.00 176.83 176.75 1q5p h ARG 10 N 0.73 0.26 -0.01 3.45 9.65 -0.38 -1.11 114.38 126.97 1q5p h ARG 10 Ca 0.10 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1q5p h ARG 10 Cb 0.75 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 1q5p h ARG 10 CO 0.06 0.17 0.00 1.33 2.80 0.00 0.00 179.97 184.33 1q5p n VAL 11 N -4.97 0.02 -2.52 0.20 0.24 -0.33 -4.93 118.33 106.04 1q5p n VAL 11 Ca -0.02 -0.04 -0.17 0.00 -2.04 0.00 0.00 64.34 62.08 1q5p n VAL 11 Cb 0.05 -0.26 0.01 0.00 -1.47 0.00 0.00 33.84 32.17 1q5p n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1q5p n GLN 12 N -0.72 -2.29 -0.13 7.34 6.02 -0.42 -0.80 117.38 126.38 1q5p n GLN 12 Ca 0.17 0.75 -0.04 0.00 -0.01 0.00 0.00 57.00 57.87 1q5p n GLN 12 Cb 0.11 -5.16 0.04 0.00 1.02 0.00 0.00 30.24 26.24 1q5p n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1q5p h ALA 13 N 0.77 0.46 -0.66 -1.58 0.00 -1.72 -2.84 119.26 113.68 1q5p h ALA 13 Ca -0.39 0.08 0.12 0.00 0.00 0.00 0.00 54.91 54.72 1q5p h ALA 13 Cb 1.28 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 1q5p h ALA 13 CO 0.45 -0.32 0.44 -1.35 0.00 0.00 0.00 179.25 178.48 1q5p h PRO 14 N 0.22 0.40 -0.62 0.00 0.11 -1.92 0.77 132.00 130.96 1q5p h PRO 14 Ca 0.20 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.33 1q5p h PRO 14 Cb 0.25 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.23 1q5p h PRO 14 CO -0.27 0.27 0.37 0.00 -0.21 0.00 0.00 178.00 178.16 1q5p h ALA 15 N 1.67 0.81 -0.19 -0.75 0.00 -1.90 -0.65 119.26 118.25 1q5p h ALA 15 Ca 0.31 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 1q5p h ALA 15 Cb 0.66 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1q5p h ALA 15 CO -0.09 0.09 -0.20 0.00 0.00 0.00 0.00 179.25 179.04 1q5p h ALA 16 N 1.29 0.28 -0.49 0.00 0.00 -0.93 -3.05 119.26 116.36 1q5p h ALA 16 Ca 0.26 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1q5p h ALA 16 Cb 0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1q5p h ALA 16 CO -0.13 0.21 0.33 0.45 0.00 0.00 0.00 179.25 180.11 1q5p h HIS 17 N 0.13 0.54 0.00 0.00 3.86 -0.44 0.89 115.15 120.12 1q5p h HIS 17 Ca 0.03 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1q5p h HIS 17 Cb 0.75 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.04 1q5p h HIS 17 CO 0.08 0.32 0.00 0.09 0.86 0.00 0.00 177.93 179.28 1q5p n ASN 18 N -4.47 0.49 -0.81 2.45 5.03 -0.32 -1.79 115.26 115.83 1q5p n ASN 18 Ca 0.05 0.60 0.12 0.00 0.87 0.00 0.00 54.58 56.22 1q5p n ASN 18 Cb 0.13 -0.71 0.29 0.00 -1.02 0.00 0.00 39.78 38.48 1q5p n ASN 18 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1q5p n ARG 19 N -2.01 2.09 -0.56 3.52 1.74 0.26 -4.93 116.66 116.77 1q5p n ARG 19 Ca 0.04 -1.62 0.00 0.00 -0.77 0.00 0.00 57.85 55.50 1q5p n ARG 19 Cb 0.26 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1q5p n ARG 19 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q5p n GLY 20 N 1.30 0.70 3.52 -0.13 0.00 -0.74 -5.04 105.19 104.79 1q5p n GLY 20 Ca 0.17 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1q5p n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1q5p s LEU 21 N 0.00 4.27 0.00 0.99 1.43 -0.93 -4.89 118.68 119.55 1q5p s LEU 21 Ca 0.00 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1q5p s LEU 21 Cb 0.00 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 44.13 1q5p s LEU 21 CO 0.00 -0.18 0.33 0.35 0.23 0.00 0.00 176.35 177.08 1q5p n THR 22 N 5.06 0.11 -0.49 5.49 -2.24 -1.26 -3.28 114.28 117.66 1q5p n THR 22 Ca -0.13 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1q5p n THR 22 Cb 0.50 1.40 0.00 0.00 -2.10 0.00 0.00 70.33 70.13 1q5p n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q5p n GLY 23 N -0.05 0.75 3.66 3.38 0.00 -1.26 -0.88 105.19 110.79 1q5p n GLY 23 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 1q5p n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1q5p n SER 24 N 0.00 2.65 0.00 1.61 2.88 -1.25 -1.56 113.62 117.94 1q5p n SER 24 Ca 0.00 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1q5p n SER 24 Cb 0.00 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.17 1q5p n SER 24 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1q5p n GLY 25 N 3.59 0.62 3.50 0.46 0.00 -1.26 -4.80 105.19 107.30 1q5p n GLY 25 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1q5p n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q5p s VAL 26 N -2.33 4.06 -0.22 1.61 1.01 -0.60 -4.98 120.40 118.96 1q5p s VAL 26 Ca 0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 1q5p s VAL 26 Cb 0.00 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1q5p s VAL 26 CO 0.00 0.47 0.29 -0.54 0.00 0.00 0.00 175.10 175.31 1q5p s LYS 27 N 0.57 4.13 -0.12 2.72 1.02 -1.26 -0.67 119.74 126.13 1q5p s LYS 27 Ca -0.01 -0.01 0.00 0.00 0.02 0.00 0.00 55.97 55.97 1q5p s LYS 27 Cb -0.14 -3.53 0.02 0.00 -0.52 0.00 0.00 37.83 33.66 1q5p s LYS 27 CO 0.02 0.02 -0.11 0.08 -0.92 0.00 0.00 175.35 174.45 1q5p s VAL 28 N 1.14 1.28 -0.20 3.17 1.01 -0.22 -0.25 120.40 126.34 1q5p s VAL 28 Ca 0.14 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 1q5p s VAL 28 Cb -0.14 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1q5p s VAL 28 CO 0.06 0.41 0.17 0.00 0.00 0.00 0.00 175.10 175.74 1q5p s ALA 29 N 1.52 3.66 -0.43 5.51 0.00 -0.10 -1.02 121.76 130.89 1q5p s ALA 29 Ca 0.03 -0.65 -0.13 0.00 0.00 0.00 0.00 51.96 51.21 1q5p s ALA 29 Cb -0.13 -2.24 0.06 0.00 0.00 0.00 0.00 23.12 20.81 1q5p s ALA 29 CO -0.08 0.11 0.31 0.08 0.00 0.00 0.00 175.76 176.18 1q5p s VAL 30 N 0.46 4.81 -0.62 0.00 1.01 -0.66 -0.78 120.40 124.62 1q5p s VAL 30 Ca 0.10 -1.09 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 1q5p s VAL 30 Cb -0.12 -3.84 0.07 0.00 0.00 0.00 0.00 36.38 32.49 1q5p s VAL 30 CO -0.00 -0.47 0.91 -0.76 0.00 0.00 0.00 175.10 174.78 1q5p s LEU 31 N 1.56 4.49 0.00 3.92 1.02 -0.36 -1.62 118.68 127.70 1q5p s LEU 31 Ca 0.03 -0.93 0.00 0.00 0.02 0.00 0.00 54.13 53.25 1q5p s LEU 31 Cb -0.22 -2.47 0.00 0.00 0.02 0.00 0.00 46.19 43.51 1q5p s LEU 31 CO 0.06 -1.33 0.00 -0.67 0.02 0.00 0.00 176.35 174.42 1q5p n ASP 32 N 7.41 0.98 -0.03 2.29 4.64 -0.98 -4.32 116.55 126.54 1q5p n ASP 32 Ca -0.04 0.00 0.09 0.00 -1.38 0.00 0.00 54.79 53.46 1q5p n ASP 32 Cb 0.45 0.00 0.51 0.00 -1.04 0.00 0.00 41.12 41.04 1q5p n ASP 32 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 1q5p n THR 33 N 0.00 0.01 0.00 5.18 -2.24 -1.26 -1.44 114.28 114.53 1q5p n THR 33 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1q5p n THR 33 Cb 0.00 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1q5p n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q5p n GLY 34 N 0.79 0.72 2.72 3.38 0.00 -1.26 -3.89 105.19 107.65 1q5p n GLY 34 Ca 0.13 -2.25 -0.23 0.00 0.00 0.00 0.00 46.02 43.67 1q5p n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q5p s ILE 35 N -1.01 0.23 0.28 -0.61 1.01 -0.09 -3.38 121.20 117.62 1q5p s ILE 35 Ca 0.00 0.06 -0.28 0.00 0.00 0.00 0.00 60.65 60.42 1q5p s ILE 35 Cb 0.00 -0.52 -0.09 0.00 0.01 0.00 0.00 42.46 41.85 1q5p s ILE 35 CO 0.00 0.11 0.97 -0.44 0.00 0.00 0.00 174.94 175.58 1q5p s SER 36 N 2.02 7.45 0.17 3.58 0.01 -1.26 -3.98 113.70 121.70 1q5p s SER 36 Ca 0.04 1.98 -0.33 0.00 1.31 0.00 0.00 55.95 58.94 1q5p s SER 36 Cb -0.13 -2.60 -0.15 0.00 0.21 0.00 0.00 66.02 63.34 1q5p s SER 36 CO -0.06 0.01 1.35 0.41 0.41 0.00 0.00 173.24 175.37 1q5p n THR 37 N 1.10 0.55 -3.69 1.44 -1.04 -1.26 -4.96 114.28 106.42 1q5p n THR 37 Ca -0.00 -0.14 -0.14 0.00 -2.04 0.00 0.00 64.05 61.73 1q5p n THR 37 Cb 0.48 -1.16 -0.09 0.00 -1.82 0.00 0.00 70.33 67.74 1q5p n THR 37 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1q5p s HIS 38 N 0.20 -0.48 0.60 -1.42 5.04 -1.26 -4.74 115.29 113.23 1q5p s HIS 38 Ca 0.75 1.04 0.30 0.00 -1.54 0.00 0.00 55.06 55.61 1q5p s HIS 38 Cb -0.78 0.20 1.69 0.00 0.04 0.00 0.00 32.58 33.73 1q5p s HIS 38 CO 0.48 -0.35 2.09 -1.00 -2.34 0.00 0.00 174.74 173.62 1q5p h PRO 39 N 4.64 0.00 -0.71 2.88 0.13 -1.95 -2.19 132.00 134.80 1q5p h PRO 39 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1q5p h PRO 39 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1q5p h PRO 39 CO 0.27 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.57 1q5p n ASP 40 N -3.70 4.22 -4.29 1.44 2.03 -1.26 -4.93 116.55 110.05 1q5p n ASP 40 Ca 0.01 -2.14 -0.21 0.00 0.52 0.00 0.00 54.79 52.97 1q5p n ASP 40 Cb 0.33 -0.52 -0.12 0.00 -0.72 0.00 0.00 41.12 40.10 1q5p n ASP 40 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1q5p s LEU 41 N -1.27 2.38 -0.36 -2.67 1.43 -0.83 -0.68 118.68 116.69 1q5p s LEU 41 Ca 0.50 -0.79 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 1q5p s LEU 41 Cb 0.28 -0.77 0.11 0.00 0.03 0.00 0.00 46.19 45.83 1q5p s LEU 41 CO 0.30 -0.03 0.10 0.21 0.23 0.00 0.00 176.35 177.16 1q5p s ASN 42 N -2.36 4.40 -0.41 2.29 2.47 -1.26 -4.59 114.94 115.49 1q5p s ASN 42 Ca 0.11 -2.11 -0.19 0.00 0.42 0.00 0.00 52.86 51.08 1q5p s ASN 42 Cb -0.07 -1.34 0.01 0.00 -1.45 0.00 0.00 41.25 38.40 1q5p s ASN 42 CO 0.05 -0.37 0.57 -0.63 -3.72 0.00 0.00 177.10 173.00 1q5p s ILE 43 N 0.97 4.93 -0.07 -5.21 1.01 -1.26 -4.07 121.20 117.50 1q5p s ILE 43 Ca 0.12 0.12 0.13 0.00 0.00 0.00 0.00 60.65 61.01 1q5p s ILE 43 Cb -0.20 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.13 1q5p s ILE 43 CO -0.12 -0.44 1.29 0.03 0.00 0.00 0.00 174.94 175.70 1q5p h ARG 44 N 8.71 0.00 0.00 2.79 2.47 -1.34 -3.49 114.38 123.51 1q5p h ARG 44 Ca -0.26 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 1q5p h ARG 44 Cb 1.11 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 1q5p h ARG 44 CO 0.84 0.61 0.00 0.41 0.56 0.00 0.00 179.97 182.39 1q5p n GLY 45 N 1.29 -0.67 0.00 0.04 0.00 -1.25 -5.04 105.19 99.57 1q5p n GLY 45 Ca -0.01 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1q5p n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q5p n GLY 46 N 0.00 0.71 3.43 -0.02 0.00 -1.26 -0.71 105.19 107.34 1q5p n GLY 46 Ca 0.00 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 1q5p n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q5p s ALA 47 N -1.00 -1.59 -0.08 4.61 0.00 -0.50 -4.94 121.76 118.25 1q5p s ALA 47 Ca 0.00 0.57 0.05 0.00 0.00 0.00 0.00 51.96 52.57 1q5p s ALA 47 Cb 0.00 0.78 -0.00 0.00 0.00 0.00 0.00 23.12 23.90 1q5p s ALA 47 CO 0.00 -0.72 -0.24 0.45 0.00 0.00 0.00 175.76 175.26 1q5p s SER 48 N -2.57 2.99 -0.16 0.00 0.15 -1.26 -0.29 113.70 112.57 1q5p s SER 48 Ca -0.00 -0.53 0.18 0.00 0.70 0.00 0.00 55.95 56.30 1q5p s SER 48 Cb -0.01 -1.19 0.42 0.00 -1.71 0.00 0.00 66.02 63.53 1q5p s SER 48 CO -0.10 0.18 1.30 0.49 1.20 0.00 0.00 173.24 176.30 1q5p n PHE 49 N 3.35 0.52 -3.64 3.44 3.72 0.23 -4.94 117.46 120.14 1q5p n PHE 49 Ca -0.19 -0.93 -0.39 0.00 -0.05 0.00 0.00 57.45 55.89 1q5p n PHE 49 Cb 0.53 -0.24 -0.12 0.00 -0.94 0.00 0.00 39.48 38.71 1q5p n PHE 49 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1q5p s VAL 50 N -2.83 4.52 0.18 -4.37 1.01 -1.25 -4.66 120.40 113.00 1q5p s VAL 50 Ca 0.37 -0.63 -0.31 0.00 0.00 0.00 0.00 61.98 61.41 1q5p s VAL 50 Cb 0.31 -3.40 -0.09 0.00 0.00 0.00 0.00 36.38 33.20 1q5p s VAL 50 CO 0.06 -0.05 1.48 -2.16 0.00 0.00 0.00 175.10 174.43 1q5p s PRO 51 N 1.58 4.26 0.00 2.72 0.04 -1.26 -2.38 135.00 139.96 1q5p s PRO 51 Ca 0.03 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1q5p s PRO 51 Cb -0.18 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1q5p s PRO 51 CO 0.06 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.01 1q5p n GLY 52 N 3.23 0.62 2.25 0.56 0.00 -1.26 -4.94 105.19 105.64 1q5p n GLY 52 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1q5p n GLY 52 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1q5p n GLU 53 N -2.00 0.76 0.30 1.61 1.02 -1.00 -4.99 120.64 116.34 1q5p n GLU 53 Ca 0.00 -3.33 0.17 0.00 -0.02 0.00 0.00 57.16 53.98 1q5p n GLU 53 Cb 0.00 -1.37 0.97 0.00 -0.02 0.00 0.00 31.44 31.02 1q5p n GLU 53 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1q5p h PRO 54 N 4.29 0.00 -6.87 3.49 0.13 -1.92 -3.41 132.00 127.71 1q5p h PRO 54 Ca 0.11 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.75 1q5p h PRO 54 Cb 0.87 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 1q5p h PRO 54 CO 0.47 0.02 0.15 0.45 -0.23 0.00 0.00 178.00 178.86 1q5p s SER 55 N -5.88 6.61 0.00 1.44 0.15 -1.26 -4.58 113.70 110.18 1q5p s SER 55 Ca -0.05 1.24 0.27 0.00 0.70 0.00 0.00 55.95 58.12 1q5p s SER 55 Cb 0.14 -2.37 0.94 0.00 -1.71 0.00 0.00 66.02 63.02 1q5p s SER 55 CO 0.51 -0.38 1.68 0.35 1.20 0.00 0.00 173.24 176.61 1q5p n THR 56 N -1.09 0.00 -1.58 6.45 -2.24 -1.26 -4.81 114.28 109.75 1q5p n THR 56 Ca 0.03 -0.22 -0.34 0.00 -2.27 0.00 0.00 64.05 61.25 1q5p n THR 56 Cb 0.54 0.49 0.07 0.00 -2.10 0.00 0.00 70.33 69.34 1q5p n THR 56 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1q5p s GLN 57 N -2.16 2.40 -0.32 -0.78 -1.52 -1.26 -0.92 119.66 115.11 1q5p s GLN 57 Ca 0.33 1.69 -0.12 0.00 -1.95 0.00 0.00 55.36 55.31 1q5p s GLN 57 Cb 0.20 -1.87 -0.03 0.00 -0.22 0.00 0.00 33.01 31.09 1q5p s GLN 57 CO 0.39 -1.62 0.23 0.34 -0.25 0.00 0.00 175.29 174.39 1q5p s ASP 58 N -2.10 6.06 0.00 5.90 2.15 -1.26 -4.51 116.67 122.92 1q5p s ASP 58 Ca 0.73 -0.23 0.21 0.00 0.43 0.00 0.00 52.55 53.70 1q5p s ASP 58 Cb -0.27 -2.14 0.53 0.00 -0.30 0.00 0.00 42.92 40.74 1q5p s ASP 58 CO 0.43 -0.17 1.45 0.61 -0.17 0.00 0.00 175.17 177.31 1q5p n GLY 59 N 5.06 1.28 0.61 2.66 0.00 -1.25 -4.51 105.19 109.04 1q5p n GLY 59 Ca -0.13 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 1q5p n GLY 59 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1q5p n ASN 60 N 1.09 1.21 0.00 1.61 2.85 -1.26 -4.79 115.26 115.96 1q5p n ASN 60 Ca 0.18 0.19 0.00 0.00 -0.11 0.00 0.00 54.58 54.85 1q5p n ASN 60 Cb 0.50 -0.45 0.00 0.00 1.24 0.00 0.00 39.78 41.07 1q5p n ASN 60 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1q5p n GLY 61 N 2.39 1.46 0.22 8.20 0.00 -1.26 -4.99 105.19 111.20 1q5p n GLY 61 Ca -0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 1q5p n GLY 61 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1q5p h HIS 62 N 0.00 -0.45 -0.97 1.61 3.86 -1.95 -2.13 115.15 115.12 1q5p h HIS 62 Ca 0.00 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.24 1q5p h HIS 62 Cb 0.00 0.15 -0.06 0.00 1.06 0.00 0.00 27.41 28.56 1q5p h HIS 62 CO 0.00 -0.28 0.63 0.78 0.86 0.00 0.00 177.93 179.93 1q5p h GLY 63 N -0.47 1.42 0.98 2.45 0.00 -1.90 -0.73 103.07 104.82 1q5p h GLY 63 Ca -0.04 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 1q5p h GLY 63 CO 0.07 0.41 0.17 -0.84 0.00 0.00 0.00 176.54 176.34 1q5p h THR 64 N 1.22 1.23 0.41 4.70 2.02 -1.53 0.98 112.91 121.94 1q5p h THR 64 Ca 0.39 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1q5p h THR 64 Cb 0.01 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1q5p h THR 64 CO -0.13 0.28 -0.19 -0.74 0.37 0.00 0.00 175.52 175.11 1q5p h HIS 65 N 0.70 -0.50 -0.48 3.16 6.17 -0.97 -1.79 115.15 121.44 1q5p h HIS 65 Ca 0.17 -0.01 0.07 0.00 0.71 0.00 0.00 60.37 61.31 1q5p h HIS 65 Cb 0.27 0.17 -0.06 0.00 2.52 0.00 0.00 27.41 30.30 1q5p h HIS 65 CO 0.01 -0.26 0.13 0.28 0.71 0.00 0.00 177.93 178.81 1q5p h VAL 66 N -0.65 0.79 -0.99 5.26 2.07 -1.04 -1.38 116.25 120.30 1q5p h VAL 66 Ca -0.06 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.41 1q5p h VAL 66 Cb 0.48 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1q5p h VAL 66 CO 0.09 0.05 0.65 0.00 0.02 0.00 0.00 177.57 178.38 1q5p h ALA 67 N 1.35 1.34 0.00 1.67 0.00 -0.59 -2.15 119.26 120.87 1q5p h ALA 67 Ca 0.23 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1q5p h ALA 67 Cb 0.28 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1q5p h ALA 67 CO -0.27 0.51 -0.32 0.78 0.00 0.00 0.00 179.25 179.94 1q5p h GLY 68 N 1.23 0.00 1.35 0.00 0.00 -0.37 -0.97 103.07 104.31 1q5p h GLY 68 Ca 0.41 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.61 1q5p h GLY 68 CO -0.14 0.00 -0.30 -0.84 0.00 0.00 0.00 176.54 175.26 1q5p h THR 69 N 0.00 1.28 0.06 4.70 2.02 -0.89 -1.22 112.91 118.86 1q5p h THR 69 Ca -0.00 -1.44 -0.00 0.00 0.77 0.00 0.00 66.41 65.74 1q5p h THR 69 Cb 0.73 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1q5p h THR 69 CO 0.04 0.47 -0.03 0.40 0.37 0.00 0.00 175.52 176.78 1q5p h ILE 70 N 0.62 1.27 -0.09 3.11 2.04 -1.24 -0.73 117.51 122.50 1q5p h ILE 70 Ca 0.07 -1.25 -0.19 0.00 1.00 0.00 0.00 64.86 64.50 1q5p h ILE 70 Cb 0.82 2.07 -0.38 0.00 -0.74 0.00 0.00 36.82 38.59 1q5p h ILE 70 CO 0.07 0.30 -1.04 0.00 0.00 0.00 0.00 178.15 177.49 1q5p n ALA 71 N -2.43 2.44 -1.72 1.87 0.00 -0.40 0.07 120.51 120.34 1q5p n ALA 71 Ca -0.09 -2.39 -0.43 0.00 0.00 0.00 0.00 53.44 50.54 1q5p n ALA 71 Cb 0.28 -0.76 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 1q5p n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q5p n ALA 72 N 0.24 2.25 -1.76 0.00 0.00 -0.46 -4.65 120.51 116.12 1q5p n ALA 72 Ca 0.05 0.39 -0.39 0.00 0.00 0.00 0.00 53.44 53.49 1q5p n ALA 72 Cb 1.06 -2.43 0.01 0.00 0.00 0.00 0.00 19.45 18.10 1q5p n ALA 72 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1q5p s LEU 73 N -0.00 4.11 -0.59 0.00 1.43 0.14 -0.70 118.68 123.07 1q5p s LEU 73 Ca 0.68 2.80 -0.22 0.00 -1.03 0.00 0.00 54.13 56.36 1q5p s LEU 73 Cb -0.54 -3.98 0.06 0.00 0.03 0.00 0.00 46.19 41.77 1q5p s LEU 73 CO 0.45 -1.12 0.85 -0.62 0.23 0.00 0.00 176.35 176.14 1q5p s ASP 74 N -0.66 6.23 0.00 2.29 2.15 -1.26 -4.60 116.67 120.82 1q5p s ASP 74 Ca 0.61 -0.86 0.00 0.00 0.43 0.00 0.00 52.55 52.73 1q5p s ASP 74 Cb -0.41 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 39.83 1q5p s ASP 74 CO 0.52 -1.23 0.00 -0.46 -0.17 0.00 0.00 175.17 173.84 1q5p n ASN 75 N 7.14 0.94 -1.29 -0.34 0.23 -1.26 -5.06 115.26 115.62 1q5p n ASN 75 Ca -0.04 0.00 0.09 0.00 -0.53 0.00 0.00 54.58 54.10 1q5p n ASN 75 Cb 0.46 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.46 1q5p n ASN 75 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1q5p n SER 76 N 0.00 4.18 -4.24 0.53 7.64 -1.26 -4.63 113.62 115.84 1q5p n SER 76 Ca 0.00 -2.34 -0.17 0.00 1.01 0.00 0.00 58.87 57.36 1q5p n SER 76 Cb 0.00 -0.49 -0.10 0.00 -1.01 0.00 0.00 64.21 62.61 1q5p n SER 76 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1q5p s ILE 77 N -1.64 0.51 0.00 0.44 -4.36 -1.26 -1.70 121.20 113.20 1q5p s ILE 77 Ca 0.44 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.83 1q5p s ILE 77 Cb 0.28 -2.60 0.00 0.00 1.25 0.00 0.00 42.46 41.38 1q5p s ILE 77 CO 0.23 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.02 1q5p n GLY 78 N -0.51 3.35 0.00 6.27 0.00 -1.25 -4.52 105.19 108.53 1q5p n GLY 78 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1q5p n GLY 78 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1q5p n VAL 79 N 0.00 0.00 -3.76 1.61 0.24 -1.26 -0.53 118.33 114.62 1q5p n VAL 79 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.15 1q5p n VAL 79 Cb 0.00 -0.15 -0.15 0.00 -1.47 0.00 0.00 33.84 32.07 1q5p n VAL 79 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1q5p s LEU 80 N 0.00 0.95 0.66 1.34 2.96 -1.21 -4.55 118.68 118.82 1q5p s LEU 80 Ca 0.00 0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 53.97 1q5p s LEU 80 Cb 0.00 0.08 0.04 0.00 0.50 0.00 0.00 46.19 46.80 1q5p s LEU 80 CO 0.00 -0.14 0.98 -0.83 -1.32 0.00 0.00 176.35 175.04 1q5p s GLY 81 N 1.11 1.65 0.20 7.98 0.00 0.12 -4.73 107.32 113.65 1q5p s GLY 81 Ca -0.09 -0.78 -0.09 0.00 0.00 0.00 0.00 44.72 43.76 1q5p s GLY 81 CO -0.04 -0.43 1.75 -2.08 0.00 0.00 0.00 173.10 172.30 1q5p h VAL 82 N -0.43 1.25 -2.57 1.40 2.07 -0.70 -3.35 116.25 113.92 1q5p h VAL 82 Ca -0.45 -0.83 -0.60 0.00 0.82 0.00 0.00 66.70 65.64 1q5p h VAL 82 Cb 1.29 0.45 -0.41 0.00 -1.52 0.00 0.00 31.29 31.10 1q5p h VAL 82 CO 0.61 0.33 -0.74 0.00 0.02 0.00 0.00 177.57 177.79 1q5p n ALA 83 N -2.42 3.31 0.26 1.67 0.00 0.11 -4.87 120.51 118.57 1q5p n ALA 83 Ca 0.06 -4.11 0.14 0.00 0.00 0.00 0.00 53.44 49.53 1q5p n ALA 83 Cb 0.20 -0.91 0.68 0.00 0.00 0.00 0.00 19.45 19.42 1q5p n ALA 83 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1q5p h PRO 84 N 4.99 0.00 -0.35 0.00 0.13 -1.65 -2.15 132.00 132.97 1q5p h PRO 84 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1q5p h PRO 84 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1q5p h PRO 84 CO 0.63 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.83 1q5p n SER 85 N -2.45 3.26 -4.75 1.44 7.64 -0.06 -4.55 113.62 114.14 1q5p n SER 85 Ca -0.01 -1.94 -0.37 0.00 1.01 0.00 0.00 58.87 57.57 1q5p n SER 85 Cb 0.11 -0.22 0.03 0.00 -1.01 0.00 0.00 64.21 63.12 1q5p n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q5p s ALA 86 N -1.37 2.64 -0.47 -0.43 0.00 -0.81 -3.82 121.76 117.52 1q5p s ALA 86 Ca 0.34 1.08 -0.26 0.00 0.00 0.00 0.00 51.96 53.12 1q5p s ALA 86 Cb 0.20 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.88 1q5p s ALA 86 CO 0.28 -1.16 0.97 -1.21 0.00 0.00 0.00 175.76 174.64 1q5p s GLU 87 N -3.16 3.56 -0.11 0.00 2.02 0.16 -4.98 118.70 116.19 1q5p s GLU 87 Ca 0.75 0.23 -0.18 0.00 0.02 0.00 0.00 54.97 55.79 1q5p s GLU 87 Cb -0.33 -3.93 -0.04 0.00 0.10 0.00 0.00 34.13 29.94 1q5p s GLU 87 CO 0.36 -1.27 0.49 -1.17 0.02 0.00 0.00 175.26 173.70 1q5p s LEU 88 N 3.91 4.28 -0.11 1.80 2.96 -1.26 -1.05 118.68 129.21 1q5p s LEU 88 Ca 0.39 0.84 0.03 0.00 -0.22 0.00 0.00 54.13 55.18 1q5p s LEU 88 Cb -0.09 -2.72 -0.00 0.00 0.50 0.00 0.00 46.19 43.87 1q5p s LEU 88 CO 0.27 -0.00 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.78 1q5p s TYR 89 N 0.60 2.62 -0.44 5.38 1.51 -0.19 -0.81 117.35 126.02 1q5p s TYR 89 Ca 0.27 -1.01 -0.24 0.00 -1.01 0.00 0.00 57.07 55.08 1q5p s TYR 89 Cb -0.15 -1.75 0.02 0.00 -0.11 0.00 0.00 41.96 39.97 1q5p s TYR 89 CO 0.11 -0.41 0.83 0.00 -1.11 0.00 0.00 175.55 174.97 1q5p s ALA 90 N 0.41 3.29 -0.51 3.71 0.00 0.11 -1.65 121.76 127.12 1q5p s ALA 90 Ca -0.16 -0.89 -0.06 0.00 0.00 0.00 0.00 51.96 50.85 1q5p s ALA 90 Cb -0.17 -3.51 0.13 0.00 0.00 0.00 0.00 23.12 19.57 1q5p s ALA 90 CO 0.07 -1.90 0.35 0.08 0.00 0.00 0.00 175.76 174.36 1q5p s VAL 91 N 3.41 3.88 -0.44 0.00 1.01 -0.64 -1.41 120.40 126.21 1q5p s VAL 91 Ca 0.32 -2.22 -0.29 0.00 0.00 0.00 0.00 61.98 59.79 1q5p s VAL 91 Cb -0.12 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.72 1q5p s VAL 91 CO 0.23 -0.79 1.20 -0.75 0.00 0.00 0.00 175.10 174.98 1q5p s LYS 92 N 0.85 3.74 0.00 2.72 2.20 0.60 -2.31 119.74 127.54 1q5p s LYS 92 Ca 0.10 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 56.45 1q5p s LYS 92 Cb -0.23 -3.91 0.00 0.00 -1.51 0.00 0.00 37.83 32.18 1q5p s LYS 92 CO -0.03 -1.35 0.00 1.33 -0.36 0.00 0.00 175.35 174.94 1q5p n VAL 93 N 6.75 0.00 -4.58 4.02 0.24 -0.52 -0.60 118.33 123.63 1q5p n VAL 93 Ca 0.13 -0.37 -0.26 0.00 -2.04 0.00 0.00 64.34 61.80 1q5p n VAL 93 Cb 0.48 0.89 -0.14 0.00 -1.47 0.00 0.00 33.84 33.61 1q5p n VAL 93 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1q5p s LEU 94 N -2.07 2.21 0.87 1.34 1.43 -0.89 -4.36 118.68 117.21 1q5p s LEU 94 Ca 0.00 -0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 52.40 1q5p s LEU 94 Cb 0.00 -1.01 0.16 0.00 0.03 0.00 0.00 46.19 45.37 1q5p s LEU 94 CO 0.00 0.15 1.22 -0.83 0.23 0.00 0.00 176.35 177.12 1q5p s GLY 95 N -1.40 1.75 0.49 -3.19 0.00 -0.52 -4.03 107.32 100.41 1q5p s GLY 95 Ca 0.08 -1.21 0.23 0.00 0.00 0.00 0.00 44.72 43.82 1q5p s GLY 95 CO 0.03 -0.55 1.93 0.00 0.00 0.00 0.00 173.10 174.51 1q5p h ALA 96 N -1.27 2.45 0.00 3.20 0.00 -1.86 0.22 119.26 122.00 1q5p h ALA 96 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1q5p h ALA 96 Cb 1.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1q5p h ALA 96 CO 0.44 -0.66 0.00 0.66 0.00 0.00 0.00 179.25 179.69 1q5p h SER 97 N 0.16 0.00 0.00 0.00 4.64 -1.92 -3.37 113.55 113.06 1q5p h SER 97 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1q5p h SER 97 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1q5p h SER 97 CO -0.06 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.51 1q5p n GLY 98 N -0.23 0.75 3.58 -0.77 0.00 0.77 -5.07 105.19 104.22 1q5p n GLY 98 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1q5p n GLY 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1q5p s SER 99 N -2.66 4.20 0.19 1.61 1.04 -1.25 -4.81 113.70 112.02 1q5p s SER 99 Ca 0.00 -0.73 -0.13 0.00 0.48 0.00 0.00 55.95 55.57 1q5p s SER 99 Cb 0.00 -0.66 0.01 0.00 0.10 0.00 0.00 66.02 65.47 1q5p s SER 99 CO 0.00 0.04 0.41 -0.83 0.98 0.00 0.00 173.24 173.84 1q5p s GLY 100 N -3.41 0.27 0.36 7.32 0.00 -1.26 -1.44 107.32 109.16 1q5p s GLY 100 Ca 0.29 -0.64 -0.18 0.00 0.00 0.00 0.00 44.72 44.19 1q5p s GLY 100 CO 0.17 -0.58 0.83 0.00 0.00 0.00 0.00 173.10 173.52 1q5p s ALA 101 N -3.94 3.21 0.26 3.20 0.00 -1.26 -4.97 121.76 118.26 1q5p s ALA 101 Ca 0.15 0.21 -0.02 0.00 0.00 0.00 0.00 51.96 52.30 1q5p s ALA 101 Cb 0.01 -2.94 0.47 0.00 0.00 0.00 0.00 23.12 20.66 1q5p s ALA 101 CO 0.01 0.25 1.81 0.82 0.00 0.00 0.00 175.76 178.64 1q5p h ILE 102 N 2.03 0.87 -0.71 0.00 1.08 -2.00 -1.79 117.51 117.00 1q5p h ILE 102 Ca -0.48 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 63.71 1q5p h ILE 102 Cb 1.18 -0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 1q5p h ILE 102 CO 0.64 0.15 0.42 0.77 -0.69 0.00 0.00 178.15 179.44 1q5p h SER 103 N 0.81 0.84 -0.54 1.72 4.64 -1.98 -0.09 113.55 118.95 1q5p h SER 103 Ca 0.44 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.65 1q5p h SER 103 Cb 0.46 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1q5p h SER 103 CO -0.28 0.65 0.09 0.28 -0.87 0.00 0.00 176.83 176.71 1q5p h SER 104 N 0.97 0.86 -0.25 4.97 0.02 -1.60 -0.97 113.55 117.55 1q5p h SER 104 Ca 0.25 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1q5p h SER 104 Cb -0.04 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1q5p h SER 104 CO -0.05 0.90 0.10 0.40 -1.14 0.00 0.00 176.83 177.04 1q5p h ILE 105 N 0.79 1.17 -0.61 3.27 2.04 -1.17 -1.10 117.51 121.89 1q5p h ILE 105 Ca 0.17 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1q5p h ILE 105 Cb 0.40 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1q5p h ILE 105 CO 0.01 0.17 0.35 0.00 0.00 0.00 0.00 178.15 178.69 1q5p h ALA 106 N 0.95 0.78 -1.01 1.87 0.00 -0.93 -1.70 119.26 119.23 1q5p h ALA 106 Ca 0.08 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1q5p h ALA 106 Cb 0.17 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1q5p h ALA 106 CO -0.01 0.28 0.65 1.96 0.00 0.00 0.00 179.25 182.13 1q5p h GLN 107 N 0.83 1.19 -0.63 0.00 4.20 -1.08 -1.52 115.11 118.10 1q5p h GLN 107 Ca 0.22 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 1q5p h GLN 107 Cb 0.01 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 27.49 1q5p h GLN 107 CO -0.04 0.79 0.32 0.78 -0.67 0.00 0.00 178.83 180.01 1q5p h GLY 108 N 1.22 0.96 1.31 3.46 0.00 -0.68 -0.25 103.07 109.09 1q5p h GLY 108 Ca 0.42 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 1q5p h GLY 108 CO -0.15 0.44 -0.14 1.41 0.00 0.00 0.00 176.54 178.11 1q5p h LEU 109 N 0.87 0.81 -0.33 3.11 3.38 -0.87 -0.59 115.31 121.69 1q5p h LEU 109 Ca 0.22 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1q5p h LEU 109 Cb 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1q5p h LEU 109 CO -0.03 0.96 0.13 -0.33 0.09 0.00 0.00 178.44 179.26 1q5p h GLU 110 N 0.73 0.48 -0.31 1.13 4.39 -1.07 -1.50 114.58 118.43 1q5p h GLU 110 Ca 0.12 -0.09 0.06 0.00 0.34 0.00 0.00 59.36 59.79 1q5p h GLU 110 Cb 0.64 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 1q5p h GLU 110 CO 0.04 0.48 -0.02 2.35 -1.16 0.00 0.00 179.01 180.71 1q5p h TRP 111 N 0.38 -0.05 -0.39 4.33 7.01 -0.83 0.17 115.95 126.56 1q5p h TRP 111 Ca 0.11 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.18 1q5p h TRP 111 Cb 0.17 0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.26 1q5p h TRP 111 CO -0.01 -0.07 0.14 0.00 -2.79 0.00 0.00 178.44 175.71 1q5p h ALA 112 N 1.28 0.47 -0.14 2.65 0.00 -0.52 -0.54 119.26 122.45 1q5p h ALA 112 Ca 0.15 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1q5p h ALA 112 Cb 0.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1q5p h ALA 112 CO -0.27 -0.24 -0.46 0.78 0.00 0.00 0.00 179.25 179.06 1q5p h GLY 113 N 0.31 0.39 2.00 0.00 0.00 -0.78 -2.43 103.07 102.56 1q5p h GLY 113 Ca 0.18 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 1q5p h GLY 113 CO -0.18 0.37 -0.35 3.43 0.00 0.00 0.00 176.54 179.81 1q5p h ASN 114 N 0.29 0.00 -0.50 0.19 2.35 -0.19 -3.27 115.58 114.44 1q5p h ASN 114 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1q5p h ASN 114 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1q5p h ASN 114 CO 0.08 0.35 0.00 0.59 -1.65 0.00 0.00 177.43 176.80 1q5p n ASN 115 N -3.34 4.15 -3.32 5.81 4.13 -0.25 -4.98 115.26 117.46 1q5p n ASN 115 Ca 0.01 -2.44 -0.22 0.00 1.68 0.00 0.00 54.58 53.60 1q5p n ASN 115 Cb 0.57 -0.49 0.07 0.00 -1.54 0.00 0.00 39.78 38.39 1q5p n ASN 115 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1q5p n GLY 116 N 0.67 -0.43 3.77 7.41 0.00 -1.10 -5.00 105.19 110.51 1q5p n GLY 116 Ca 0.22 0.18 -0.41 0.00 0.00 0.00 0.00 46.02 46.01 1q5p n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1q5p s MET 117 N -6.18 4.34 -0.03 1.61 -1.94 -0.93 -4.86 119.30 111.32 1q5p s MET 117 Ca 0.53 2.22 0.08 0.00 -1.71 0.00 0.00 55.69 56.81 1q5p s MET 117 Cb -0.23 -3.08 -0.24 0.00 2.01 0.00 0.00 34.83 33.29 1q5p s MET 117 CO 0.65 -0.21 0.71 0.45 -0.01 0.00 0.00 175.02 176.61 1q5p h HIS 118 N 3.57 0.12 -3.78 -0.03 3.86 -0.93 -3.38 115.15 114.57 1q5p h HIS 118 Ca -0.49 -0.08 -0.34 0.00 -1.16 0.00 0.00 60.37 58.30 1q5p h HIS 118 Cb 1.23 -0.00 -0.30 0.00 1.06 0.00 0.00 27.41 29.39 1q5p h HIS 118 CO 0.56 1.15 -0.76 0.08 0.86 0.00 0.00 177.93 179.83 1q5p s VAL 119 N -2.61 0.41 -0.15 2.45 1.01 -0.89 -1.03 120.40 119.59 1q5p s VAL 119 Ca -0.07 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1q5p s VAL 119 Cb 0.08 -0.38 0.01 0.00 0.00 0.00 0.00 36.38 36.09 1q5p s VAL 119 CO 0.82 0.14 -0.21 0.00 0.00 0.00 0.00 175.10 175.85 1q5p s ALA 120 N 0.20 2.25 -0.41 5.51 0.00 -0.12 -0.92 121.76 128.27 1q5p s ALA 120 Ca -0.02 -1.12 -0.19 0.00 0.00 0.00 0.00 51.96 50.63 1q5p s ALA 120 Cb -0.06 -1.05 0.01 0.00 0.00 0.00 0.00 23.12 22.02 1q5p s ALA 120 CO -0.00 -0.15 0.53 1.21 0.00 0.00 0.00 175.76 177.35 1q5p s ASN 121 N 1.00 6.28 -0.60 0.00 2.47 0.04 -1.35 114.94 122.77 1q5p s ASN 121 Ca -0.03 -0.35 0.01 0.00 0.42 0.00 0.00 52.86 52.91 1q5p s ASN 121 Cb -0.15 -2.27 0.15 0.00 -1.45 0.00 0.00 41.25 37.53 1q5p s ASN 121 CO -0.06 -0.62 0.39 -0.76 -3.72 0.00 0.00 177.10 172.32 1q5p s LEU 122 N 2.46 4.78 -1.36 3.21 1.02 0.07 -1.22 118.68 127.64 1q5p s LEU 122 Ca 0.18 -3.10 -0.09 0.00 0.02 0.00 0.00 54.13 51.14 1q5p s LEU 122 Cb -0.15 -1.74 0.10 0.00 0.02 0.00 0.00 46.19 44.42 1q5p s LEU 122 CO 0.15 -0.26 2.22 -1.20 0.02 0.00 0.00 176.35 177.28 1q5p n SER 123 N 3.06 6.27 -3.60 2.29 7.64 -1.26 -2.30 113.62 125.72 1q5p n SER 123 Ca 0.09 -3.02 -0.08 0.00 1.01 0.00 0.00 58.87 56.87 1q5p n SER 123 Cb 0.35 -1.48 -0.02 0.00 -1.01 0.00 0.00 64.21 62.05 1q5p n SER 123 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1q5p s LEU 124 N -0.38 -0.38 0.00 -3.43 0.05 -1.26 -4.96 118.68 108.33 1q5p s LEU 124 Ca 0.49 -0.20 0.00 0.00 0.05 0.00 0.00 54.13 54.46 1q5p s LEU 124 Cb 0.14 2.39 0.00 0.00 -2.05 0.00 0.00 46.19 46.67 1q5p s LEU 124 CO -0.05 -0.94 0.00 0.61 -0.55 0.00 0.00 176.35 175.42 1q5p n GLY 125 N -0.38 1.16 3.01 -3.48 0.00 -1.26 -4.31 105.19 99.93 1q5p n GLY 125 Ca -0.10 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 1q5p n GLY 125 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1q5p s SER 126 N 0.00 0.27 0.50 1.61 0.15 0.13 -4.91 113.70 111.45 1q5p s SER 126 Ca 0.00 -0.57 0.30 0.00 0.70 0.00 0.00 55.95 56.38 1q5p s SER 126 Cb 0.00 0.13 1.02 0.00 -1.71 0.00 0.00 66.02 65.45 1q5p s SER 126 CO 0.00 -0.36 1.85 1.55 1.20 0.00 0.00 173.24 177.48 1q5p h PRO 127 N 4.33 0.00 -5.94 5.44 0.13 -1.92 0.88 132.00 134.92 1q5p h PRO 127 Ca -0.32 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.19 1q5p h PRO 127 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1q5p h PRO 127 CO 0.46 0.00 -0.29 -1.12 -0.23 0.00 0.00 178.00 176.81 1q5p s SER 128 N -5.82 6.64 0.73 1.44 0.01 -1.26 -4.70 113.70 110.74 1q5p s SER 128 Ca 0.03 0.77 -0.11 0.00 1.31 0.00 0.00 55.95 57.95 1q5p s SER 128 Cb 0.08 -2.18 0.03 0.00 0.21 0.00 0.00 66.02 64.16 1q5p s SER 128 CO 0.58 0.30 1.07 -2.16 0.41 0.00 0.00 173.24 173.44 1q5p s PRO 129 N -1.35 2.67 -0.09 12.44 0.04 -1.26 -4.64 135.00 142.82 1q5p s PRO 129 Ca 0.25 0.83 -0.04 0.00 0.04 0.00 0.00 61.00 62.08 1q5p s PRO 129 Cb -0.15 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.47 1q5p s PRO 129 CO 0.13 -1.25 0.18 0.45 0.04 0.00 0.00 177.00 176.54 1q5p s SER 130 N -3.86 0.68 0.22 6.66 0.15 -1.26 -5.05 113.70 111.25 1q5p s SER 130 Ca 0.59 0.38 -0.08 0.00 0.70 0.00 0.00 55.95 57.53 1q5p s SER 130 Cb -0.14 0.34 0.23 0.00 -1.71 0.00 0.00 66.02 64.74 1q5p s SER 130 CO 0.55 -0.24 1.87 0.00 1.20 0.00 0.00 173.24 176.62 1q5p h ALA 131 N 8.35 1.06 -0.15 5.45 0.00 -1.99 -0.74 119.26 131.23 1q5p h ALA 131 Ca -0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1q5p h ALA 131 Cb 1.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1q5p h ALA 131 CO 0.14 0.35 0.07 1.15 0.00 0.00 0.00 179.25 180.97 1q5p h THR 132 N 1.02 1.13 -0.42 0.00 2.02 -1.99 -2.24 112.91 112.45 1q5p h THR 132 Ca 0.32 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1q5p h THR 132 Cb -0.01 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1q5p h THR 132 CO -0.11 0.12 0.20 0.25 0.37 0.00 0.00 175.52 176.36 1q5p h LEU 133 N 0.11 0.55 -0.47 2.58 5.85 -1.81 -2.36 115.31 119.76 1q5p h LEU 133 Ca 0.05 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.71 1q5p h LEU 133 Cb 0.14 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 1q5p h LEU 133 CO -0.01 0.52 0.17 -0.08 -0.34 0.00 0.00 178.44 178.70 1q5p h GLU 134 N 0.54 0.33 -0.68 1.25 4.81 -1.01 0.44 114.58 120.25 1q5p h GLU 134 Ca 0.14 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1q5p h GLU 134 Cb 0.11 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1q5p h GLU 134 CO -0.02 0.22 0.30 0.37 -0.73 0.00 0.00 179.01 179.15 1q5p h GLN 135 N 0.34 0.99 -0.36 1.92 4.15 -1.33 0.17 115.11 120.98 1q5p h GLN 135 Ca 0.22 -0.15 -0.08 0.00 0.77 0.00 0.00 58.65 59.42 1q5p h GLN 135 Cb 0.23 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1q5p h GLN 135 CO -0.23 0.79 -0.07 0.00 -1.93 0.00 0.00 178.83 177.39 1q5p h ALA 136 N 1.35 0.49 -0.41 3.38 0.00 -0.85 -0.14 119.26 123.07 1q5p h ALA 136 Ca 0.23 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1q5p h ALA 136 Cb 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1q5p h ALA 136 CO -0.02 0.33 0.27 0.28 0.00 0.00 0.00 179.25 180.10 1q5p h VAL 137 N 0.48 1.11 -0.46 0.00 2.07 -0.44 -0.47 116.25 118.54 1q5p h VAL 137 Ca 0.09 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 67.29 1q5p h VAL 137 Cb 0.58 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1q5p h VAL 137 CO 0.03 0.11 -0.12 0.78 0.02 0.00 0.00 177.57 178.40 1q5p h ASN 138 N 0.55 0.84 -0.04 0.57 -0.26 -0.77 -1.66 115.58 114.81 1q5p h ASN 138 Ca 0.15 -0.26 -0.01 0.00 -0.56 0.00 0.00 56.30 55.62 1q5p h ASN 138 Cb -0.05 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 36.98 1q5p h ASN 138 CO -0.03 0.97 -0.00 -1.28 -1.06 0.00 0.00 177.43 176.03 1q5p h SER 139 N 0.76 0.07 -0.87 5.81 0.87 -0.88 -0.60 113.55 118.72 1q5p h SER 139 Ca 0.12 -0.34 0.01 0.00 -1.23 0.00 0.00 61.79 60.36 1q5p h SER 139 Cb 0.62 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.52 1q5p h SER 139 CO 0.04 0.39 0.57 0.00 -0.53 0.00 0.00 176.83 177.31 1q5p h ALA 140 N 0.68 1.40 -0.66 6.23 0.00 -1.02 -1.87 119.26 124.02 1q5p h ALA 140 Ca 0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1q5p h ALA 140 Cb 0.36 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1q5p h ALA 140 CO 0.00 0.55 0.25 1.15 0.00 0.00 0.00 179.25 181.20 1q5p h THR 141 N 1.15 1.24 0.00 0.00 2.02 -1.12 -1.07 112.91 115.14 1q5p h THR 141 Ca 0.32 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1q5p h THR 141 Cb -0.10 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1q5p h THR 141 CO -0.08 0.31 0.00 -1.54 0.37 0.00 0.00 175.52 174.58 1q5p n SER 142 N -4.38 0.00 -0.43 4.18 3.41 -0.25 -1.90 113.62 114.25 1q5p n SER 142 Ca 0.05 0.39 0.08 0.00 -0.26 0.00 0.00 58.87 59.13 1q5p n SER 142 Cb 0.19 -0.46 0.33 0.00 -0.26 0.00 0.00 64.21 64.00 1q5p n SER 142 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1q5p n ARG 143 N -1.46 1.55 -0.61 4.33 5.12 -0.83 -4.92 116.66 119.84 1q5p n ARG 143 Ca 0.08 -0.84 0.00 0.00 -1.93 0.00 0.00 57.85 55.16 1q5p n ARG 143 Cb 0.30 -1.32 0.00 0.00 -1.16 0.00 0.00 32.46 30.28 1q5p n ARG 143 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1q5p n GLY 144 N 1.00 0.72 3.75 -0.13 0.00 -0.80 -4.95 105.19 104.78 1q5p n GLY 144 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1q5p n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q5p s VAL 145 N -2.29 4.66 -0.31 1.61 1.01 -0.47 -4.49 120.40 120.12 1q5p s VAL 145 Ca 0.00 1.69 -0.21 0.00 0.00 0.00 0.00 61.98 63.46 1q5p s VAL 145 Cb 0.00 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 1q5p s VAL 145 CO 0.00 0.38 0.66 -0.22 0.00 0.00 0.00 175.10 175.92 1q5p s LEU 146 N -0.20 4.15 -0.31 3.92 2.96 -0.20 -4.04 118.68 124.96 1q5p s LEU 146 Ca 0.39 0.43 -0.17 0.00 -0.22 0.00 0.00 54.13 54.56 1q5p s LEU 146 Cb -0.21 -2.86 -0.02 0.00 0.50 0.00 0.00 46.19 43.60 1q5p s LEU 146 CO 0.24 -0.53 0.48 -0.69 -1.32 0.00 0.00 176.35 174.53 1q5p s VAL 147 N 2.70 5.07 -0.19 1.68 1.01 -1.26 -0.94 120.40 128.46 1q5p s VAL 147 Ca 0.27 0.53 -0.04 0.00 0.00 0.00 0.00 61.98 62.74 1q5p s VAL 147 Cb -0.15 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1q5p s VAL 147 CO 0.12 -0.05 -0.04 -0.69 0.00 0.00 0.00 175.10 174.45 1q5p s VAL 148 N 2.28 3.55 0.04 2.92 1.01 -0.46 -0.72 120.40 129.02 1q5p s VAL 148 Ca 0.18 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1q5p s VAL 148 Cb -0.16 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 1q5p s VAL 148 CO 0.11 0.45 -0.07 0.00 0.00 0.00 0.00 175.10 175.59 1q5p s ALA 149 N 1.05 0.50 0.33 5.51 0.00 -0.19 -0.75 121.76 128.21 1q5p s ALA 149 Ca 0.01 -0.73 -0.27 0.00 0.00 0.00 0.00 51.96 50.97 1q5p s ALA 149 Cb -0.15 0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.94 1q5p s ALA 149 CO 0.00 -0.04 1.08 0.00 0.00 0.00 0.00 175.76 176.80 1q5p s ALA 150 N -1.38 3.27 -0.08 0.00 0.00 -0.97 -0.93 121.76 121.66 1q5p s ALA 150 Ca -0.11 0.82 0.26 0.00 0.00 0.00 0.00 51.96 52.93 1q5p s ALA 150 Cb -0.10 -3.31 0.80 0.00 0.00 0.00 0.00 23.12 20.51 1q5p s ALA 150 CO 0.00 -0.19 1.77 0.66 0.00 0.00 0.00 175.76 178.00 1q5p h SER 151 N 3.25 0.00 -5.00 0.00 4.64 -1.09 -3.42 113.55 111.93 1q5p h SER 151 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1q5p h SER 151 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1q5p h SER 151 CO 0.65 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 1q5p n GLY 152 N 0.52 3.03 0.86 -0.77 0.00 -1.26 -1.00 105.19 106.57 1q5p n GLY 152 Ca 0.02 -1.95 0.08 0.00 0.00 0.00 0.00 46.02 44.17 1q5p n GLY 152 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1q5p n ASN 153 N 0.00 3.77 -0.10 1.61 3.02 -1.25 -1.16 115.26 121.15 1q5p n ASN 153 Ca 0.00 -2.89 0.13 0.00 -0.03 0.00 0.00 54.58 51.79 1q5p n ASN 153 Cb 0.00 -0.51 0.47 0.00 -0.61 0.00 0.00 39.78 39.13 1q5p n ASN 153 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1q5p n GLU 154 N -0.38 0.45 -1.05 3.52 -0.58 -1.12 -4.71 120.64 116.75 1q5p n GLU 154 Ca 0.20 -0.20 -0.02 0.00 -0.42 0.00 0.00 57.16 56.72 1q5p n GLU 154 Cb 0.83 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 30.20 1q5p n GLU 154 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1q5p n GLY 155 N 1.38 0.40 3.85 0.62 0.00 0.08 -4.97 105.19 106.54 1q5p n GLY 155 Ca 0.11 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1q5p n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q5p s ALA 156 N -1.61 3.24 0.00 4.61 0.00 -1.26 -4.81 121.76 121.93 1q5p s ALA 156 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1q5p s ALA 156 Cb 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.24 1q5p s ALA 156 CO 0.00 0.16 0.67 0.41 0.00 0.00 0.00 175.76 177.00 1q5p n GLY 157 N -0.74 1.29 3.15 0.00 0.00 -1.26 -1.91 105.19 105.72 1q5p n GLY 157 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1q5p n GLY 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1q5p s SER 158 N 1.07 -0.13 0.18 1.61 1.04 -0.41 -4.35 113.70 112.71 1q5p s SER 158 Ca 0.00 0.12 0.04 0.00 0.48 0.00 0.00 55.95 56.58 1q5p s SER 158 Cb 0.00 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 1q5p s SER 158 CO 0.00 -0.30 0.27 0.27 0.98 0.00 0.00 173.24 174.46 1q5p s ILE 159 N -0.86 5.08 0.81 -1.02 -4.36 -1.23 -4.29 121.20 115.33 1q5p s ILE 159 Ca -0.09 -0.89 -0.11 0.00 -0.26 0.00 0.00 60.65 59.29 1q5p s ILE 159 Cb -0.05 -3.66 0.07 0.00 1.25 0.00 0.00 42.46 40.07 1q5p s ILE 159 CO 0.02 -0.18 1.09 -1.81 0.24 0.00 0.00 174.94 174.31 1q5p s ASP 160 N -3.45 4.39 0.08 4.36 -0.00 -0.17 -4.65 116.67 117.24 1q5p s ASP 160 Ca 0.34 1.36 -0.06 0.00 -0.00 0.00 0.00 52.55 54.18 1q5p s ASP 160 Cb -0.10 -2.09 -0.05 0.00 -0.00 0.00 0.00 42.92 40.67 1q5p s ASP 160 CO 0.27 -2.04 0.34 -0.31 -0.00 0.00 0.00 175.17 173.43 1q5p s TYR 161 N -3.11 3.54 -1.34 4.23 1.51 0.31 -0.28 117.35 122.20 1q5p s TYR 161 Ca 0.61 0.61 0.28 0.00 -1.01 0.00 0.00 57.07 57.56 1q5p s TYR 161 Cb -0.15 -2.03 1.38 0.00 -0.11 0.00 0.00 41.96 41.05 1q5p s TYR 161 CO 0.55 0.52 1.96 -0.35 -1.11 0.00 0.00 175.55 177.12 1q5p n PRO 162 N 0.64 0.32 -0.26 -1.71 -0.04 -1.26 0.17 135.00 132.86 1q5p n PRO 162 Ca -0.07 0.02 0.18 0.00 -0.04 0.00 0.00 63.50 63.59 1q5p n PRO 162 Cb 0.52 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.96 1q5p n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q5p h ALA 163 N 3.26 2.12 -0.17 0.55 0.00 -1.66 -2.16 119.26 121.20 1q5p h ALA 163 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1q5p h ALA 163 Cb 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1q5p h ALA 163 CO 0.00 -0.42 0.11 -0.09 0.00 0.00 0.00 179.25 178.85 1q5p h ARG 164 N 0.47 0.22 -6.89 0.00 9.65 -0.91 -3.38 114.38 113.55 1q5p h ARG 164 Ca 0.49 -0.01 -0.54 0.00 -1.10 0.00 0.00 59.98 58.81 1q5p h ARG 164 Cb 1.12 -0.05 0.10 0.00 -1.39 0.00 0.00 29.97 29.76 1q5p h ARG 164 CO -0.21 0.16 0.77 0.66 2.80 0.00 0.00 179.97 184.14 1q5p n TYR 165 N -4.51 2.89 -0.30 2.20 4.01 -0.81 -4.81 117.16 115.83 1q5p n TYR 165 Ca -0.00 0.42 0.16 0.00 -0.16 0.00 0.00 57.90 58.31 1q5p n TYR 165 Cb 0.08 -2.53 0.41 0.00 -0.31 0.00 0.00 39.34 36.99 1q5p n TYR 165 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1q5p h ALA 166 N 3.29 1.93 -0.01 -0.72 0.00 -1.88 -2.07 119.26 119.80 1q5p h ALA 166 Ca -0.49 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1q5p h ALA 166 Cb 1.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1q5p h ALA 166 CO 0.67 -0.25 -0.02 0.09 0.00 0.00 0.00 179.25 179.74 1q5p n ASN 167 N -4.62 0.76 -4.86 0.00 5.03 -1.26 -4.80 115.26 105.52 1q5p n ASN 167 Ca 0.21 -1.17 -0.37 0.00 0.87 0.00 0.00 54.58 54.12 1q5p n ASN 167 Cb 0.61 -0.01 -0.06 0.00 -1.02 0.00 0.00 39.78 39.31 1q5p n ASN 167 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1q5p s ALA 168 N -2.07 3.84 -0.46 5.41 0.00 -0.78 -4.49 121.76 123.21 1q5p s ALA 168 Ca 0.41 -0.61 -0.20 0.00 0.00 0.00 0.00 51.96 51.56 1q5p s ALA 168 Cb 0.21 -2.04 0.03 0.00 0.00 0.00 0.00 23.12 21.33 1q5p s ALA 168 CO 0.37 0.55 0.65 1.41 0.00 0.00 0.00 175.76 178.74 1q5p s MET 169 N -0.85 3.24 -0.22 0.00 1.75 0.10 -4.81 119.30 118.51 1q5p s MET 169 Ca 0.15 -0.50 -0.24 0.00 -1.25 0.00 0.00 55.69 53.84 1q5p s MET 169 Cb -0.12 -3.99 -0.01 0.00 2.84 0.00 0.00 34.83 33.55 1q5p s MET 169 CO 0.04 -1.08 0.82 0.00 -0.65 0.00 0.00 175.02 174.14 1q5p s ALA 170 N 2.82 3.61 -0.15 4.11 0.00 -1.26 -1.02 121.76 129.86 1q5p s ALA 170 Ca 0.21 -0.10 -0.00 0.00 0.00 0.00 0.00 51.96 52.07 1q5p s ALA 170 Cb -0.15 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 1q5p s ALA 170 CO 0.17 -0.83 -0.13 0.08 0.00 0.00 0.00 175.76 175.05 1q5p s VAL 171 N 2.59 2.85 0.53 0.00 1.01 -0.10 -1.32 120.40 125.96 1q5p s VAL 171 Ca 0.35 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.71 1q5p s VAL 171 Cb -0.16 -2.21 0.05 0.00 0.00 0.00 0.00 36.38 34.06 1q5p s VAL 171 CO 0.09 0.51 0.62 -0.83 0.00 0.00 0.00 175.10 175.49 1q5p s GLY 172 N 0.74 1.96 -0.04 4.51 0.00 -0.44 -0.52 107.32 113.53 1q5p s GLY 172 Ca -0.06 -1.84 0.06 0.00 0.00 0.00 0.00 44.72 42.88 1q5p s GLY 172 CO 0.01 -1.73 -0.22 0.00 0.00 0.00 0.00 173.10 171.16 1q5p s ALA 173 N -2.64 2.30 0.28 3.20 0.00 -1.26 -1.72 121.76 121.93 1q5p s ALA 173 Ca 0.53 -1.06 0.09 0.00 0.00 0.00 0.00 51.96 51.52 1q5p s ALA 173 Cb -0.05 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 1q5p s ALA 173 CO 0.33 0.49 0.05 0.95 0.00 0.00 0.00 175.76 177.58 1q5p s THR 174 N -0.46 3.48 0.17 0.00 -4.23 -0.47 -1.09 115.64 113.03 1q5p s THR 174 Ca 0.05 -1.80 0.02 0.00 -1.18 0.00 0.00 61.69 58.78 1q5p s THR 174 Cb -0.12 -2.94 0.02 0.00 1.34 0.00 0.00 72.50 70.80 1q5p s THR 174 CO 0.01 -0.33 0.18 -0.90 -0.54 0.00 0.00 174.62 173.04 1q5p n ASP 175 N -0.99 1.07 0.28 3.99 5.68 0.20 -1.75 116.55 125.03 1q5p n ASP 175 Ca -0.06 -1.50 0.19 0.00 -0.50 0.00 0.00 54.79 52.91 1q5p n ASP 175 Cb 0.59 -0.07 0.87 0.00 -1.14 0.00 0.00 41.12 41.37 1q5p n ASP 175 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1q5p h GLN 176 N 0.00 0.00 -0.02 0.11 7.50 -1.91 -1.88 115.11 118.91 1q5p h GLN 176 Ca -0.09 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.06 1q5p h GLN 176 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.90 1q5p h GLN 176 CO 0.14 0.00 0.00 0.09 -1.50 0.00 0.00 178.83 177.56 1q5p n ASN 177 N -2.96 1.89 -1.62 1.46 3.02 -1.26 -4.92 115.26 110.87 1q5p n ASN 177 Ca -0.01 -1.63 -0.12 0.00 -0.03 0.00 0.00 54.58 52.79 1q5p n ASN 177 Cb 0.19 -0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.37 1q5p n ASN 177 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1q5p n ASN 178 N 0.48 -3.93 -4.72 6.41 3.02 -0.71 -5.05 115.26 110.76 1q5p n ASN 178 Ca 0.18 -0.12 -0.24 0.00 -0.03 0.00 0.00 54.58 54.37 1q5p n ASN 178 Cb 0.42 -2.91 -0.06 0.00 -0.61 0.00 0.00 39.78 36.61 1q5p n ASN 178 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1q5p s ASN 179 N -2.75 5.03 0.20 6.41 0.01 -1.26 -4.90 114.94 117.68 1q5p s ASN 179 Ca 0.12 -0.38 -0.30 0.00 -0.71 0.00 0.00 52.86 51.59 1q5p s ASN 179 Cb -0.05 -1.14 -0.09 0.00 0.41 0.00 0.00 41.25 40.38 1q5p s ASN 179 CO 0.15 0.03 1.33 -0.60 -1.51 0.00 0.00 177.10 176.49 1q5p s ARG 180 N -3.41 4.37 0.32 -0.60 3.52 -1.26 -0.63 118.95 121.27 1q5p s ARG 180 Ca 0.30 2.08 -0.29 0.00 -0.13 0.00 0.00 55.73 57.70 1q5p s ARG 180 Cb -0.08 -3.19 -0.10 0.00 -1.56 0.00 0.00 34.95 30.02 1q5p s ARG 180 CO 0.21 -0.28 1.32 0.00 -0.81 0.00 0.00 175.30 175.74 1q5p s ALA 181 N 0.14 3.51 0.40 6.12 0.00 -0.25 -4.80 121.76 126.88 1q5p s ALA 181 Ca 0.57 1.27 0.11 0.00 0.00 0.00 0.00 51.96 53.91 1q5p s ALA 181 Cb -0.37 -3.49 0.91 0.00 0.00 0.00 0.00 23.12 20.17 1q5p s ALA 181 CO 0.38 -0.66 1.96 0.66 0.00 0.00 0.00 175.76 178.10 1q5p h SER 182 N 3.53 0.50 1.14 0.00 4.64 -1.93 -0.73 113.55 120.71 1q5p h SER 182 Ca -0.49 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1q5p h SER 182 Cb 1.23 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1q5p h SER 182 CO 0.66 0.30 0.00 2.22 -0.87 0.00 0.00 176.83 179.15 1q5p n PHE 183 N -4.48 0.30 -2.16 4.77 1.16 -1.26 -4.32 117.46 111.46 1q5p n PHE 183 Ca 0.11 0.09 -0.43 0.00 -1.87 0.00 0.00 57.45 55.35 1q5p n PHE 183 Cb 0.34 -0.64 -0.02 0.00 -1.61 0.00 0.00 39.48 37.54 1q5p n PHE 183 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1q5p s SER 184 N -3.49 6.66 0.48 5.98 0.15 -0.28 -0.74 113.70 122.45 1q5p s SER 184 Ca 0.13 1.87 -0.23 0.00 0.70 0.00 0.00 55.95 58.42 1q5p s SER 184 Cb 0.17 -2.53 -0.07 0.00 -1.71 0.00 0.00 66.02 61.88 1q5p s SER 184 CO 0.55 -0.98 1.23 -1.10 1.20 0.00 0.00 173.24 174.13 1q5p s GLN 185 N 4.09 3.58 0.14 5.44 -0.21 -0.30 -4.53 119.66 127.87 1q5p s GLN 185 Ca 0.67 1.93 0.02 0.00 0.02 0.00 0.00 55.36 58.00 1q5p s GLN 185 Cb -0.27 -2.38 -0.01 0.00 1.00 0.00 0.00 33.01 31.35 1q5p s GLN 185 CO 0.25 -0.74 0.15 2.48 -2.12 0.00 0.00 175.29 175.31 1q5p n TYR 186 N -0.61 -0.52 0.00 0.91 0.18 -0.80 -4.79 117.16 111.52 1q5p n TYR 186 Ca 0.08 -1.10 0.00 0.00 1.88 0.00 0.00 57.90 58.76 1q5p n TYR 186 Cb 0.47 0.16 0.00 0.00 -0.38 0.00 0.00 39.34 39.59 1q5p n TYR 186 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1q5p n GLY 187 N -0.26 0.07 3.71 -7.48 0.00 0.58 -1.29 105.19 100.53 1q5p n GLY 187 Ca 0.02 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 1q5p n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q5p s ALA 188 N -2.00 3.87 0.00 4.61 0.00 -1.26 -2.35 121.76 124.63 1q5p s ALA 188 Ca 0.00 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1q5p s ALA 188 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1q5p s ALA 188 CO 0.00 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.22 1q5p n GLY 189 N 3.97 0.64 3.69 0.00 0.00 -1.26 -4.53 105.19 107.70 1q5p n GLY 189 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1q5p n GLY 189 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1q5p s LEU 190 N 0.00 4.34 -0.22 0.99 2.96 -0.99 -4.43 118.68 121.32 1q5p s LEU 190 Ca 0.00 2.28 -0.00 0.00 -0.22 0.00 0.00 54.13 56.19 1q5p s LEU 190 Cb 0.00 -3.56 -0.19 0.00 0.50 0.00 0.00 46.19 42.93 1q5p s LEU 190 CO 0.00 -0.79 -0.07 0.47 -1.32 0.00 0.00 176.35 174.64 1q5p n ASP 191 N 5.41 2.02 -3.72 3.68 8.00 -0.44 -4.37 116.55 127.13 1q5p n ASP 191 Ca 0.14 -0.05 -0.03 0.00 0.71 0.00 0.00 54.79 55.56 1q5p n ASP 191 Cb 0.42 -0.53 -0.01 0.00 -0.02 0.00 0.00 41.12 40.98 1q5p n ASP 191 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1q5p s ILE 192 N -2.53 0.00 0.15 0.53 2.07 -0.98 -1.28 121.20 119.16 1q5p s ILE 192 Ca -0.32 -0.56 0.04 0.00 -1.41 0.00 0.00 60.65 58.40 1q5p s ILE 192 Cb 0.08 -1.90 -0.04 0.00 0.13 0.00 0.00 42.46 40.73 1q5p s ILE 192 CO 0.64 0.00 -0.08 0.68 -1.91 0.00 0.00 174.94 174.28 1q5p s VAL 193 N -3.18 1.04 0.19 4.00 -7.23 -0.44 -1.32 120.40 113.46 1q5p s VAL 193 Ca 0.12 -2.03 -0.18 0.00 -1.81 0.00 0.00 61.98 58.07 1q5p s VAL 193 Cb -0.01 -1.90 0.03 0.00 0.56 0.00 0.00 36.38 35.07 1q5p s VAL 193 CO 0.01 -0.70 0.54 0.00 -0.31 0.00 0.00 175.10 174.63 1q5p s ALA 194 N -3.41 -1.02 0.23 1.32 0.00 -0.70 -1.56 121.76 116.61 1q5p s ALA 194 Ca 0.18 -0.15 -0.32 0.00 0.00 0.00 0.00 51.96 51.68 1q5p s ALA 194 Cb 0.04 0.85 -0.13 0.00 0.00 0.00 0.00 23.12 23.88 1q5p s ALA 194 CO 0.01 -0.81 1.52 -2.30 0.00 0.00 0.00 175.76 174.18 1q5p n PRO 195 N -0.35 2.28 -0.09 0.00 -0.02 -1.26 -1.36 135.00 134.20 1q5p n PRO 195 Ca -0.11 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1q5p n PRO 195 Cb 0.63 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1q5p n PRO 195 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q5p n GLY 196 N 2.60 -1.93 3.28 -1.23 0.00 -0.72 -3.30 105.19 103.89 1q5p n GLY 196 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1q5p n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q5p s VAL 197 N 0.00 2.13 -1.34 1.61 1.01 -1.24 -0.78 120.40 121.80 1q5p s VAL 197 Ca 0.00 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 60.89 1q5p s VAL 197 Cb 0.00 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.62 1q5p s VAL 197 CO 0.00 0.57 0.93 0.59 0.00 0.00 0.00 175.10 177.19 1q5p n ASN 198 N 2.94 -3.17 -4.58 3.32 3.02 -1.19 -4.91 115.26 110.69 1q5p n ASN 198 Ca -0.17 -0.71 -0.42 0.00 -0.03 0.00 0.00 54.58 53.25 1q5p n ASN 198 Cb 0.52 -4.49 -0.05 0.00 -0.61 0.00 0.00 39.78 35.15 1q5p n ASN 198 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1q5p s VAL 199 N -3.45 4.76 0.01 2.41 1.01 0.67 -4.80 120.40 121.01 1q5p s VAL 199 Ca 0.25 0.81 -0.25 0.00 0.00 0.00 0.00 61.98 62.80 1q5p s VAL 199 Cb -0.12 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1q5p s VAL 199 CO 0.78 -0.42 0.76 -1.58 0.00 0.00 0.00 175.10 174.64 1q5p s GLN 200 N 3.03 4.48 0.23 2.72 0.74 -1.26 -1.29 119.66 128.31 1q5p s GLN 200 Ca 0.30 1.03 -0.05 0.00 0.05 0.00 0.00 55.36 56.69 1q5p s GLN 200 Cb -0.13 -3.39 0.02 0.00 1.10 0.00 0.00 33.01 30.61 1q5p s GLN 200 CO 0.17 0.20 0.39 0.45 -0.55 0.00 0.00 175.29 175.95 1q5p n SER 201 N 3.14 -1.12 -4.76 6.67 2.88 -0.07 -4.83 113.62 115.54 1q5p n SER 201 Ca -0.02 -2.05 -0.37 0.00 -1.33 0.00 0.00 58.87 55.10 1q5p n SER 201 Cb 0.51 1.94 0.02 0.00 -0.75 0.00 0.00 64.21 65.92 1q5p n SER 201 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1q5p s THR 202 N -2.56 2.72 -0.04 2.46 -4.23 -1.26 -1.49 115.64 111.24 1q5p s THR 202 Ca 0.14 0.50 -0.17 0.00 -1.18 0.00 0.00 61.69 60.97 1q5p s THR 202 Cb -0.02 -3.23 0.03 0.00 1.34 0.00 0.00 72.50 70.63 1q5p s THR 202 CO 0.10 -0.05 0.37 -0.47 -0.54 0.00 0.00 174.62 174.03 1q5p s TYR 203 N -1.54 -0.28 0.53 3.99 5.04 -0.56 -2.31 117.35 122.22 1q5p s TYR 203 Ca 0.72 0.49 -0.21 0.00 -2.44 0.00 0.00 57.07 55.62 1q5p s TYR 203 Cb -0.31 0.15 -0.06 0.00 0.35 0.00 0.00 41.96 42.08 1q5p s TYR 203 CO 0.36 -0.40 1.15 -2.30 -1.34 0.00 0.00 175.55 173.02 1q5p n PRO 204 N 1.43 1.38 -0.54 4.97 -0.02 -1.26 -2.29 135.00 138.67 1q5p n PRO 204 Ca -0.20 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1q5p n PRO 204 Cb 0.56 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1q5p n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q5p n GLY 205 N 1.02 0.87 3.80 -1.23 0.00 -1.26 -4.21 105.19 104.19 1q5p n GLY 205 Ca 0.11 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 1q5p n GLY 205 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1q5p n SER 206 N 0.86 -2.36 -0.45 1.61 7.64 -1.20 -4.97 113.62 114.75 1q5p n SER 206 Ca 0.00 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 59.05 1q5p n SER 206 Cb 0.05 -3.89 0.00 0.00 -1.01 0.00 0.00 64.21 59.36 1q5p n SER 206 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1q5p n THR 207 N -4.43 0.00 -3.83 0.44 5.66 -0.97 -5.01 114.28 106.14 1q5p n THR 207 Ca -0.18 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.70 1q5p n THR 207 Cb 0.62 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.27 1q5p n THR 207 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1q5p s TYR 208 N -0.67 -0.10 0.06 1.09 1.51 -1.26 -1.49 117.35 116.47 1q5p s TYR 208 Ca 0.00 0.26 -0.04 0.00 -1.01 0.00 0.00 57.07 56.28 1q5p s TYR 208 Cb 0.00 0.02 -0.02 0.00 -0.11 0.00 0.00 41.96 41.85 1q5p s TYR 208 CO 0.00 -0.06 0.07 0.00 -1.11 0.00 0.00 175.55 174.45 1q5p s ALA 209 N 0.15 0.13 -0.15 3.71 0.00 -0.56 -4.92 121.76 120.12 1q5p s ALA 209 Ca -0.01 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 1q5p s ALA 209 Cb -0.02 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 1q5p s ALA 209 CO -0.00 -0.39 -0.08 -1.12 0.00 0.00 0.00 175.76 174.16 1q5p s SER 210 N -2.64 4.34 0.25 0.00 0.01 -1.26 -0.89 113.70 113.52 1q5p s SER 210 Ca 0.02 -0.27 0.03 0.00 1.31 0.00 0.00 55.95 57.05 1q5p s SER 210 Cb 0.04 -1.69 -0.05 0.00 0.21 0.00 0.00 66.02 64.52 1q5p s SER 210 CO -0.09 0.14 0.04 -0.76 0.41 0.00 0.00 173.24 172.99 1q5p s LEU 211 N 0.53 1.99 0.01 2.44 1.43 -0.41 -4.83 118.68 119.84 1q5p s LEU 211 Ca -0.06 -1.30 0.06 0.00 -1.03 0.00 0.00 54.13 51.79 1q5p s LEU 211 Cb -0.15 -0.18 -0.02 0.00 0.03 0.00 0.00 46.19 45.88 1q5p s LEU 211 CO 0.03 -0.61 -0.17 0.20 0.23 0.00 0.00 176.35 176.03 1q5p s ASN 212 N -3.34 2.03 0.00 2.29 0.01 -1.26 -0.24 114.94 114.43 1q5p s ASN 212 Ca 0.33 -0.37 0.00 0.00 -0.71 0.00 0.00 52.86 52.11 1q5p s ASN 212 Cb 0.07 -0.20 0.00 0.00 0.41 0.00 0.00 41.25 41.53 1q5p s ASN 212 CO 0.11 0.17 0.00 0.61 -1.51 0.00 0.00 177.10 176.49 1q5p n GLY 213 N 2.38 2.95 2.17 0.66 0.00 0.04 -4.88 105.19 108.51 1q5p n GLY 213 Ca -0.16 -1.30 -0.04 0.00 0.00 0.00 0.00 46.02 44.52 1q5p n GLY 213 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1q5p n THR 214 N -1.44 1.21 0.00 2.61 -2.24 -1.26 -2.74 114.28 110.42 1q5p n THR 214 Ca 0.00 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1q5p n THR 214 Cb 0.00 -1.61 0.00 0.00 -2.10 0.00 0.00 70.33 66.62 1q5p n THR 214 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1q5p n MET 216 N 2.56 0.00 -0.01 -0.78 2.00 -1.26 -1.67 117.12 117.96 1q5p n MET 216 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.72 1q5p n MET 216 Cb 0.36 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.48 1q5p n MET 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1q5p h ALA 217 N 0.00 0.00 -0.88 3.04 0.00 -1.50 -3.36 119.26 116.57 1q5p h ALA 217 Ca 0.00 -0.24 0.15 0.00 0.00 0.00 0.00 54.91 54.82 1q5p h ALA 217 Cb 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.63 1q5p h ALA 217 CO 0.00 -0.25 -0.32 1.15 0.00 0.00 0.00 179.25 179.83 1q5p h THR 218 N -0.48 0.07 -0.12 0.00 2.02 -1.61 -1.97 112.91 110.82 1q5p h THR 218 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1q5p h THR 218 Cb 0.49 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1q5p h THR 218 CO 0.00 0.00 0.06 1.55 0.37 0.00 0.00 175.52 177.50 1q5p h PRO 219 N -0.03 0.15 -0.78 6.66 0.13 -1.88 -1.19 132.00 135.07 1q5p h PRO 219 Ca 0.35 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.51 1q5p h PRO 219 Cb 0.61 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 31.66 1q5p h PRO 219 CO -0.90 0.12 0.49 0.45 -0.23 0.00 0.00 178.00 177.93 1q5p h HIS 220 N 0.16 0.92 -0.15 1.56 3.86 -1.53 0.70 115.15 120.67 1q5p h HIS 220 Ca 0.04 0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.13 1q5p h HIS 220 Cb 0.02 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.19 1q5p h HIS 220 CO 0.00 0.51 -0.47 0.28 0.86 0.00 0.00 177.93 179.12 1q5p h VAL 221 N 0.94 1.34 -0.80 2.45 2.07 -1.30 -1.08 116.25 119.87 1q5p h VAL 221 Ca 0.32 -1.74 0.08 0.00 0.82 0.00 0.00 66.70 66.18 1q5p h VAL 221 Cb 0.04 2.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.77 1q5p h VAL 221 CO -0.12 0.53 0.46 0.00 0.02 0.00 0.00 177.57 178.46 1q5p h ALA 222 N 0.54 1.11 -0.38 1.67 0.00 -1.03 -0.77 119.26 120.40 1q5p h ALA 222 Ca -0.02 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1q5p h ALA 222 Cb 1.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1q5p h ALA 222 CO 0.10 0.13 0.05 0.78 0.00 0.00 0.00 179.25 180.31 1q5p h GLY 223 N 0.81 0.68 1.19 0.00 0.00 -0.83 -2.66 103.07 102.26 1q5p h GLY 223 Ca 0.37 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1q5p h GLY 223 CO -0.21 0.43 0.38 0.00 0.00 0.00 0.00 176.54 177.14 1q5p h ALA 224 N 0.90 1.26 -1.00 3.60 0.00 -0.79 -1.94 119.26 121.29 1q5p h ALA 224 Ca 0.11 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1q5p h ALA 224 Cb 0.39 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1q5p h ALA 224 CO 0.01 0.58 0.65 0.00 0.00 0.00 0.00 179.25 180.50 1q5p h ALA 225 N 1.36 1.36 -0.36 0.00 0.00 -0.94 -2.30 119.26 118.39 1q5p h ALA 225 Ca 0.26 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1q5p h ALA 225 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1q5p h ALA 225 CO -0.04 0.50 -0.22 0.00 0.00 0.00 0.00 179.25 179.50 1q5p h ALA 226 N 1.43 0.94 -0.04 0.00 0.00 -1.02 -1.06 119.26 119.51 1q5p h ALA 226 Ca 0.42 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1q5p h ALA 226 Cb 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1q5p h ALA 226 CO -0.15 0.61 0.02 -0.07 0.00 0.00 0.00 179.25 179.66 1q5p h LEU 227 N 0.62 0.04 -0.78 0.00 3.38 -1.09 -0.34 115.31 117.14 1q5p h LEU 227 Ca 0.09 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1q5p h LEU 227 Cb 0.71 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1q5p h LEU 227 CO 0.05 0.11 0.23 0.58 0.09 0.00 0.00 178.44 179.51 1q5p h VAL 228 N -0.02 1.26 -0.68 1.22 2.07 -1.13 -2.19 116.25 116.78 1q5p h VAL 228 Ca 0.01 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 1q5p h VAL 228 Cb 0.07 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1q5p h VAL 228 CO -0.00 0.36 0.16 0.50 0.02 0.00 0.00 177.57 178.60 1q5p h LYS 229 N 1.10 1.08 -0.47 1.57 1.63 -0.90 0.18 116.57 120.77 1q5p h LYS 229 Ca 0.24 -0.26 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 1q5p h LYS 229 Cb 0.30 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1q5p h LYS 229 CO -0.01 0.96 0.12 0.37 -3.45 0.00 0.00 179.45 177.44 1q5p h GLN 230 N 1.03 0.74 -0.35 1.90 4.15 -0.76 -2.16 115.11 119.66 1q5p h GLN 230 Ca 0.21 -0.18 -0.12 0.00 0.77 0.00 0.00 58.65 59.33 1q5p h GLN 230 Cb 0.37 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1q5p h GLN 230 CO 0.00 0.73 -0.28 -0.22 -1.93 0.00 0.00 178.83 177.13 1q5p h LYS 231 N 0.62 0.74 -2.48 1.69 1.63 -0.87 -3.36 116.57 114.54 1q5p h LYS 231 Ca 0.15 -0.32 -0.60 0.00 -0.85 0.00 0.00 60.65 59.03 1q5p h LYS 231 Cb 0.32 -0.02 -0.41 0.00 -0.60 0.00 0.00 32.23 31.52 1q5p h LYS 231 CO 0.00 0.93 -0.76 0.09 -3.45 0.00 0.00 179.45 176.26 1q5p n ASN 232 N -4.09 1.99 0.24 4.20 3.02 0.58 -4.95 115.26 116.25 1q5p n ASN 232 Ca -0.01 -3.01 0.16 0.00 -0.03 0.00 0.00 54.58 51.70 1q5p n ASN 232 Cb 0.46 -0.67 0.86 0.00 -0.61 0.00 0.00 39.78 39.83 1q5p n ASN 232 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1q5p h PRO 233 N 4.84 0.00 0.00 3.52 0.11 -1.55 -2.02 132.00 136.90 1q5p h PRO 233 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1q5p h PRO 233 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1q5p h PRO 233 CO 0.63 0.00 -0.18 0.66 -0.21 0.00 0.00 178.00 178.90 1q5p h SER 234 N 0.00 0.00 -3.97 -2.05 4.64 -1.92 -3.48 113.55 106.77 1q5p h SER 234 Ca 0.05 -0.05 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1q5p h SER 234 Cb 0.32 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.49 1q5p h SER 234 CO -0.00 0.02 0.57 0.26 -0.87 0.00 0.00 176.83 176.81 1q5p s TRP 235 N -3.14 2.78 0.74 4.77 0.52 -0.76 -5.04 118.94 118.81 1q5p s TRP 235 Ca 0.09 1.45 -0.09 0.00 0.02 0.00 0.00 56.10 57.57 1q5p s TRP 235 Cb 0.12 -3.58 0.06 0.00 -1.15 0.00 0.00 33.47 28.92 1q5p s TRP 235 CO 0.64 -1.97 1.08 -1.54 0.02 0.00 0.00 176.95 175.18 1q5p s SER 236 N -0.98 4.79 0.19 2.95 1.04 -1.26 -4.87 113.70 115.57 1q5p s SER 236 Ca 0.61 0.66 -0.17 0.00 0.48 0.00 0.00 55.95 57.53 1q5p s SER 236 Cb -0.35 -1.28 0.15 0.00 0.10 0.00 0.00 66.02 64.64 1q5p s SER 236 CO 0.44 -1.66 1.63 -0.55 0.98 0.00 0.00 173.24 174.07 1q5p h ASN 237 N -0.76 -0.65 -0.11 7.02 7.08 -1.91 -1.01 115.58 125.25 1q5p h ASN 237 Ca -0.45 0.17 -0.00 0.00 -3.08 0.00 0.00 56.30 52.94 1q5p h ASN 237 Cb 1.31 0.38 -0.01 0.00 -2.08 0.00 0.00 38.32 37.93 1q5p h ASN 237 CO 0.63 -0.22 0.07 0.58 -2.08 0.00 0.00 177.43 176.41 1q5p h VAL 238 N -0.07 1.05 -0.93 6.14 2.07 -1.94 -1.26 116.25 121.31 1q5p h VAL 238 Ca 0.24 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.64 1q5p h VAL 238 Cb 0.44 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1q5p h VAL 238 CO -0.55 0.05 0.62 1.56 0.02 0.00 0.00 177.57 179.26 1q5p h GLN 239 N 0.12 1.22 -0.16 1.57 4.20 -1.84 -0.44 115.11 119.78 1q5p h GLN 239 Ca 0.04 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1q5p h GLN 239 Cb 0.02 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 1q5p h GLN 239 CO -0.01 0.81 -0.01 0.82 -0.67 0.00 0.00 178.83 179.76 1q5p h ILE 240 N 1.25 1.27 -0.27 2.54 2.04 -0.86 -1.49 117.51 122.00 1q5p h ILE 240 Ca 0.34 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 65.34 1q5p h ILE 240 Cb -0.13 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1q5p h ILE 240 CO -0.08 0.27 0.07 -0.09 0.00 0.00 0.00 178.15 178.32 1q5p h ARG 241 N 0.01 0.17 -0.57 2.37 2.43 -1.07 -0.80 114.38 116.93 1q5p h ARG 241 Ca 0.04 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 1q5p h ARG 241 Cb 0.41 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1q5p h ARG 241 CO 0.01 0.11 0.04 -0.91 -1.51 0.00 0.00 179.97 177.72 1q5p h ASN 242 N 0.18 0.91 -0.36 -3.80 2.35 -1.05 -2.68 115.58 111.12 1q5p h ASN 242 Ca 0.12 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 1q5p h ASN 242 Cb 0.11 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1q5p h ASN 242 CO -0.15 0.94 0.13 -0.74 -1.65 0.00 0.00 177.43 175.97 1q5p h HIS 243 N 0.88 0.55 -0.81 1.19 2.76 -0.80 0.22 115.15 119.15 1q5p h HIS 243 Ca 0.17 -0.05 0.08 0.00 -2.20 0.00 0.00 60.37 58.37 1q5p h HIS 243 Cb 0.46 -0.16 -0.07 0.00 1.55 0.00 0.00 27.41 29.19 1q5p h HIS 243 CO 0.03 0.52 0.47 -0.07 -1.30 0.00 0.00 177.93 177.58 1q5p h LEU 244 N 0.43 0.71 -0.27 0.26 3.38 -1.04 -1.33 115.31 117.44 1q5p h LEU 244 Ca 0.12 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 1q5p h LEU 244 Cb 0.21 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1q5p h LEU 244 CO -0.01 0.43 -0.34 0.11 0.09 0.00 0.00 178.44 178.72 1q5p h LYS 245 N 0.83 0.72 -0.10 1.13 1.57 -1.23 -2.30 116.57 117.18 1q5p h LYS 245 Ca 0.37 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1q5p h LYS 245 Cb 0.27 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1q5p h LYS 245 CO -0.21 1.02 -0.11 -0.91 -0.57 0.00 0.00 179.45 178.67 1q5p h ASN 246 N 0.45 0.14 -0.19 0.86 2.35 -0.71 -2.91 115.58 115.58 1q5p h ASN 246 Ca 0.04 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1q5p h ASN 246 Cb 0.92 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.26 1q5p h ASN 246 CO 0.08 0.28 0.00 0.35 -1.65 0.00 0.00 177.43 176.49 1q5p n THR 247 N -4.33 0.33 -1.80 2.81 -2.24 -0.52 -5.00 114.28 103.52 1q5p n THR 247 Ca -0.01 -0.66 -0.34 0.00 -2.27 0.00 0.00 64.05 60.76 1q5p n THR 247 Cb 0.23 1.08 0.05 0.00 -2.10 0.00 0.00 70.33 69.59 1q5p n THR 247 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1q5p s ALA 248 N -1.30 2.42 -0.25 6.98 0.00 -0.87 -4.49 121.76 124.25 1q5p s ALA 248 Ca 0.25 0.81 -0.24 0.00 0.00 0.00 0.00 51.96 52.79 1q5p s ALA 248 Cb 0.16 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 1q5p s ALA 248 CO 0.23 -1.35 0.79 0.99 0.00 0.00 0.00 175.76 176.42 1q5p s THR 249 N -1.94 4.86 0.23 0.00 2.01 -0.28 -4.80 115.64 115.73 1q5p s THR 249 Ca 0.73 1.48 -0.31 0.00 0.31 0.00 0.00 61.69 63.89 1q5p s THR 249 Cb -0.26 -4.08 -0.12 0.00 0.01 0.00 0.00 72.50 68.05 1q5p s THR 249 CO 0.38 -0.06 1.67 -0.55 -0.69 0.00 0.00 174.62 175.38 1q5p s SER 250 N 1.37 6.39 0.00 3.53 0.15 -1.26 -0.59 113.70 123.29 1q5p s SER 250 Ca 0.33 2.88 0.04 0.00 0.70 0.00 0.00 55.95 59.90 1q5p s SER 250 Cb -0.15 -2.61 0.07 0.00 -1.71 0.00 0.00 66.02 61.61 1q5p s SER 250 CO 0.08 -0.95 0.84 0.18 1.20 0.00 0.00 173.24 174.59 1q5p n LEU 251 N 3.42 1.79 0.00 3.45 4.77 -1.26 -4.89 117.00 124.28 1q5p n LEU 251 Ca 0.13 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1q5p n LEU 251 Cb 0.36 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1q5p n LEU 251 CO 0.64 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 1q5p n GLY 252 N 0.06 0.70 3.04 -0.72 0.00 -1.26 -5.04 105.19 101.96 1q5p n GLY 252 Ca 0.03 -2.13 -0.47 0.00 0.00 0.00 0.00 46.02 43.44 1q5p n GLY 252 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1q5p n SER 253 N 0.12 -0.54 0.20 1.61 2.88 -1.26 -4.77 113.62 111.85 1q5p n SER 253 Ca 0.00 1.01 0.08 0.00 -1.33 0.00 0.00 58.87 58.63 1q5p n SER 253 Cb 0.00 -0.82 0.37 0.00 -0.75 0.00 0.00 64.21 63.01 1q5p n SER 253 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1q5p h THR 254 N 1.78 0.69 -0.36 2.46 1.35 -1.94 -1.05 112.91 115.84 1q5p h THR 254 Ca -0.35 -1.36 -0.04 0.00 -0.55 0.00 0.00 66.41 64.12 1q5p h THR 254 Cb 1.26 1.89 -0.02 0.00 -1.73 0.00 0.00 68.15 69.55 1q5p h THR 254 CO 0.54 0.29 0.07 -1.13 -0.25 0.00 0.00 175.52 175.04 1q5p h ASN 255 N 0.00 0.49 0.34 5.36 -1.24 -1.89 0.70 115.58 119.34 1q5p h ASN 255 Ca -0.00 -0.07 -0.32 0.00 0.71 0.00 0.00 56.30 56.61 1q5p h ASN 255 Cb 0.86 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.75 1q5p h ASN 255 CO 0.04 0.51 -1.81 -0.07 -1.29 0.00 0.00 177.43 174.81 1q5p h LEU 256 N 0.52 0.21 -0.70 0.34 3.38 -1.82 0.17 115.31 117.41 1q5p h LEU 256 Ca 0.12 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1q5p h LEU 256 Cb 0.22 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1q5p h LEU 256 CO -0.00 1.41 0.00 -1.22 0.09 0.00 0.00 178.44 178.72 1q5p n TYR 257 N -3.27 0.00 -3.33 1.13 4.01 -0.43 -4.84 117.16 110.43 1q5p n TYR 257 Ca -0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 1q5p n TYR 257 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 1q5p n TYR 257 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1q5p n GLY 258 N 0.18 2.94 0.29 2.72 0.00 0.24 -1.62 105.19 109.94 1q5p n GLY 258 Ca 0.00 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.87 1q5p n GLY 258 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1q5p h SER 259 N 6.65 0.00 -4.19 1.61 0.02 -1.45 -3.38 113.55 112.81 1q5p h SER 259 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1q5p h SER 259 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1q5p h SER 259 CO 0.00 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 1q5p n GLY 260 N -1.20 0.39 3.69 -3.77 0.00 -0.64 -4.09 105.19 99.57 1q5p n GLY 260 Ca -0.03 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.34 1q5p n GLY 260 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1q5p s LEU 261 N 0.00 4.28 0.38 0.99 2.96 0.24 -1.32 118.68 126.21 1q5p s LEU 261 Ca 0.00 1.84 -0.26 0.00 -0.22 0.00 0.00 54.13 55.49 1q5p s LEU 261 Cb 0.00 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 43.02 1q5p s LEU 261 CO 0.00 -0.61 1.11 0.55 -1.32 0.00 0.00 176.35 176.08 1q5p n VAL 262 N 4.67 2.31 -3.60 1.68 3.14 -0.60 -1.12 118.33 124.79 1q5p n VAL 262 Ca 0.11 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.70 1q5p n VAL 262 Cb 0.46 -1.29 -0.15 0.00 -1.06 0.00 0.00 33.84 31.80 1q5p n VAL 262 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1q5p s ASN 263 N -0.59 3.69 0.53 6.55 3.84 -1.26 -4.62 114.94 123.09 1q5p s ASN 263 Ca 0.60 -1.46 0.31 0.00 0.21 0.00 0.00 52.86 52.52 1q5p s ASN 263 Cb -0.57 -0.54 1.47 0.00 -0.55 0.00 0.00 41.25 41.07 1q5p s ASN 263 CO 0.59 -0.42 2.05 0.00 -2.79 0.00 0.00 177.10 176.52 1q5p h ALA 264 N 8.23 1.13 -0.01 1.71 0.00 -1.22 -0.77 119.26 128.32 1q5p h ALA 264 Ca -0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1q5p h ALA 264 Cb 1.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1q5p h ALA 264 CO 0.44 0.12 -0.03 1.49 0.00 0.00 0.00 179.25 181.27 1q5p h GLU 265 N 0.00 0.05 -0.50 0.00 4.22 -1.69 -2.97 114.58 113.68 1q5p h GLU 265 Ca -0.00 -0.03 -0.08 0.00 0.08 0.00 0.00 59.36 59.32 1q5p h GLU 265 Cb 0.40 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1q5p h GLU 265 CO 0.01 0.63 -0.02 0.00 -2.18 0.00 0.00 179.01 177.45 1q5p h ALA 266 N 0.42 1.02 0.00 2.92 0.00 -1.82 -2.78 119.26 119.01 1q5p h ALA 266 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1q5p h ALA 266 Cb 0.63 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1q5p h ALA 266 CO 0.01 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1q5p h ALA 267 N 1.18 1.00 -0.20 0.00 0.00 -1.17 -3.05 119.26 117.03 1q5p h ALA 267 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1q5p h ALA 267 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1q5p h ALA 267 CO 0.03 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.53 1q5p n THR 268 N -2.34 0.86 0.79 0.00 -2.24 -1.10 -4.85 114.28 105.41 1q5p n THR 268 Ca 0.03 -0.93 0.06 0.00 -2.27 0.00 0.00 64.05 60.94 1q5p n THR 268 Cb 0.27 0.59 0.37 0.00 -2.10 0.00 0.00 70.33 69.47 1q5p n THR 268 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04