#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8g s ALA 2 N 0.00 2.51 -0.59 3.17 0.00 -1.26 -4.99 121.76 120.60 1q8g s ALA 2 Ca 0.00 1.21 0.06 0.00 0.00 0.00 0.00 51.96 53.23 1q8g s ALA 2 Cb 0.00 -3.54 0.23 0.00 0.00 0.00 0.00 23.12 19.81 1q8g s ALA 2 CO 0.00 -1.47 0.62 0.43 0.00 0.00 0.00 175.76 175.34 1q8g n SER 3 N -1.65 2.60 -0.70 0.00 7.64 -1.26 -5.07 113.62 115.18 1q8g n SER 3 Ca 0.14 -3.17 0.00 0.00 1.01 0.00 0.00 58.87 56.85 1q8g n SER 3 Cb 0.48 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 1q8g n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1q8g n GLY 4 N 1.36 1.18 3.56 0.23 0.00 -1.26 -5.01 105.19 105.24 1q8g n GLY 4 Ca 0.26 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.40 1q8g n GLY 4 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1q8g s VAL 5 N 1.23 5.02 -0.36 1.61 -7.23 -1.26 -4.75 120.40 114.67 1q8g s VAL 5 Ca 0.00 0.07 0.07 0.00 -1.81 0.00 0.00 61.98 60.31 1q8g s VAL 5 Cb 0.00 -3.37 0.58 0.00 0.56 0.00 0.00 36.38 34.15 1q8g s VAL 5 CO 0.00 0.29 1.66 0.00 -0.31 0.00 0.00 175.10 176.74 1q8g n ALA 6 N 4.92 4.84 -1.62 1.32 0.00 -1.21 -4.80 120.51 123.95 1q8g n ALA 6 Ca -0.15 -3.02 0.00 0.00 0.00 0.00 0.00 53.44 50.27 1q8g n ALA 6 Cb 0.52 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1q8g n ALA 6 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1q8g n VAL 7 N -1.10 -3.54 -0.59 0.00 0.31 -1.26 -4.66 118.33 107.49 1q8g n VAL 7 Ca 0.44 1.71 0.00 0.00 -0.01 0.00 0.00 64.34 66.49 1q8g n VAL 7 Cb 1.31 -2.67 0.29 0.00 -0.91 0.00 0.00 33.84 31.86 1q8g n VAL 7 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1q8g n SER 8 N -2.18 4.59 0.00 4.52 2.88 0.14 -4.53 113.62 119.04 1q8g n SER 8 Ca 0.00 -2.87 0.00 0.00 -1.33 0.00 0.00 58.87 54.67 1q8g n SER 8 Cb 0.36 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 1q8g n SER 8 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1q8g n ASP 9 N 0.23 0.00 -0.36 -3.46 2.03 -1.26 -4.56 116.55 109.17 1q8g n ASP 9 Ca 0.28 0.00 0.35 0.00 0.52 0.00 0.00 54.79 55.94 1q8g n ASP 9 Cb 1.11 0.00 0.71 0.00 -0.72 0.00 0.00 41.12 42.22 1q8g n ASP 9 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1q8g h GLY 10 N 0.00 0.28 0.38 0.27 0.00 -1.92 0.91 103.07 102.98 1q8g h GLY 10 Ca 0.00 -0.04 0.21 0.00 0.00 0.00 0.00 47.33 47.49 1q8g h GLY 10 CO 0.00 -0.05 0.58 -2.08 0.00 0.00 0.00 176.54 174.99 1q8g h VAL 11 N 0.07 0.67 0.12 4.60 2.07 -1.81 0.91 116.25 122.88 1q8g h VAL 11 Ca 0.61 -0.10 -0.28 0.00 0.82 0.00 0.00 66.70 67.76 1q8g h VAL 11 Cb 2.28 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1q8g h VAL 11 CO -0.08 0.05 -1.29 -0.29 0.02 0.00 0.00 177.57 175.98 1q8g h ILE 12 N 0.29 1.44 -0.45 4.57 6.09 0.46 -2.80 117.51 127.10 1q8g h ILE 12 Ca 0.43 -3.03 0.03 0.00 -1.37 0.00 0.00 64.86 60.93 1q8g h ILE 12 Cb 1.24 2.91 -0.04 0.00 0.47 0.00 0.00 36.82 41.40 1q8g h ILE 12 CO -0.12 0.88 0.23 0.50 -3.07 0.00 0.00 178.15 176.57 1q8g h LYS 13 N 0.07 0.45 0.00 2.19 1.63 0.11 1.38 116.57 122.40 1q8g h LYS 13 Ca -0.15 -0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 59.50 1q8g h LYS 13 Cb 1.98 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 33.49 1q8g h LYS 13 CO 0.19 0.30 -0.57 -0.24 -3.45 0.00 0.00 179.45 175.68 1q8g h VAL 14 N 0.46 1.24 0.00 2.00 3.04 -0.47 -3.01 116.25 119.50 1q8g h VAL 14 Ca 0.19 -2.06 -0.18 0.00 -1.01 0.00 0.00 66.70 63.64 1q8g h VAL 14 Cb 0.09 2.16 -0.03 0.00 -2.01 0.00 0.00 31.29 31.51 1q8g h VAL 14 CO -0.13 0.55 -0.91 0.15 -1.01 0.00 0.00 177.57 176.22 1q8g h PHE 15 N 0.00 0.00 -0.57 3.17 3.57 -1.06 -2.40 116.94 119.65 1q8g h PHE 15 Ca -0.01 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 1q8g h PHE 15 Cb 1.12 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 1q8g h PHE 15 CO 0.00 0.85 0.39 -0.97 -2.23 0.00 0.00 178.31 176.35 1q8g h ASN 16 N 0.00 0.31 0.17 0.41 -0.73 0.20 0.37 115.58 116.31 1q8g h ASN 16 Ca -0.03 0.01 -0.35 0.00 1.87 0.00 0.00 56.30 57.80 1q8g h ASN 16 Cb 1.67 -0.06 -0.05 0.00 0.27 0.00 0.00 38.32 40.15 1q8g h ASN 16 CO 0.11 0.18 -2.13 0.47 -0.37 0.00 0.00 177.43 175.69 1q8g n ASP 17 N -4.46 1.03 0.21 1.15 9.92 -1.22 -4.19 116.55 118.98 1q8g n ASP 17 Ca 0.09 0.14 0.05 0.00 -0.53 0.00 0.00 54.79 54.54 1q8g n ASP 17 Cb 0.39 0.07 0.44 0.00 -0.64 0.00 0.00 41.12 41.39 1q8g n ASP 17 CO 0.00 0.00 0.00 -0.03 0.13 0.00 0.00 177.20 177.30 1q8g h MET 18 N 0.01 0.00 -0.73 -1.24 4.05 -0.86 -2.94 114.93 113.23 1q8g h MET 18 Ca -0.45 0.00 0.12 0.00 -0.28 0.00 0.00 59.70 59.08 1q8g h MET 18 Cb 2.07 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 32.79 1q8g h MET 18 CO 0.03 0.30 0.33 0.87 0.23 0.00 0.00 176.91 178.67 1q8g h LYS 19 N 0.00 0.51 -5.23 0.39 1.57 -0.45 -3.39 116.57 109.96 1q8g h LYS 19 Ca -0.00 -0.03 -0.65 0.00 -1.87 0.00 0.00 60.65 58.10 1q8g h LYS 19 Cb 0.57 -0.11 -0.24 0.00 0.08 0.00 0.00 32.23 32.53 1q8g h LYS 19 CO 0.04 0.34 -0.70 0.14 -0.57 0.00 0.00 179.45 178.69 1q8g s VAL 20 N -6.04 3.58 -0.82 0.50 -7.23 -1.11 -4.98 120.40 104.29 1q8g s VAL 20 Ca -0.13 -0.46 -0.24 0.00 -1.81 0.00 0.00 61.98 59.35 1q8g s VAL 20 Cb 0.19 -2.57 -0.17 0.00 0.56 0.00 0.00 36.38 34.40 1q8g s VAL 20 CO 0.76 0.48 2.38 -2.11 -0.31 0.00 0.00 175.10 176.30 1q8g n ARG 21 N 3.82 0.48 -1.73 4.82 1.85 -1.26 -4.80 116.66 119.84 1q8g n ARG 21 Ca -0.18 -0.75 -0.18 0.00 -1.00 0.00 0.00 57.85 55.74 1q8g n ARG 21 Cb 0.52 -3.34 -0.09 0.00 -1.05 0.00 0.00 32.46 28.49 1q8g n ARG 21 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1q8g s LYS 22 N 8.66 1.58 0.11 2.89 1.02 -1.26 -4.80 119.74 127.95 1q8g s LYS 22 Ca 0.98 -0.47 0.02 0.00 0.02 0.00 0.00 55.97 56.52 1q8g s LYS 22 Cb -0.23 -5.02 -0.01 0.00 -0.52 0.00 0.00 37.83 32.06 1q8g s LYS 22 CO 0.15 -4.94 0.09 -1.13 -0.92 0.00 0.00 175.35 168.59 1q8g n SER 23 N 18.14 -0.09 0.00 2.83 3.41 -1.26 -4.80 113.62 131.85 1q8g n SER 23 Ca 0.43 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 57.32 1q8g n SER 23 Cb 0.46 0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 1q8g n SER 23 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1q8g n SER 24 N -2.49 0.00 -3.41 4.04 2.88 -1.26 -4.95 113.62 108.43 1q8g n SER 24 Ca 0.02 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.33 1q8g n SER 24 Cb 0.20 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 63.84 1q8g n SER 24 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1q8g n THR 25 N 0.00 0.00 0.94 2.46 -2.24 -1.26 -4.83 114.28 109.35 1q8g n THR 25 Ca 0.00 -0.58 0.13 0.00 -2.27 0.00 0.00 64.05 61.33 1q8g n THR 25 Cb 0.00 -1.41 0.45 0.00 -2.10 0.00 0.00 70.33 67.27 1q8g n THR 25 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1q8g n PRO 26 N -3.65 0.04 -0.82 -0.78 -0.04 -1.26 -2.70 135.00 125.79 1q8g n PRO 26 Ca 0.13 0.02 0.08 0.00 -0.04 0.00 0.00 63.50 63.69 1q8g n PRO 26 Cb 0.46 -1.54 0.39 0.00 -0.04 0.00 0.00 33.50 32.77 1q8g n PRO 26 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1q8g n GLU 27 N -1.60 4.57 0.00 0.54 2.13 -1.26 -4.35 120.64 120.66 1q8g n GLU 27 Ca 0.06 -3.10 0.00 0.00 0.66 0.00 0.00 57.16 54.78 1q8g n GLU 27 Cb 0.35 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 29.90 1q8g n GLU 27 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1q8g n GLU 28 N 0.77 0.00 -0.20 5.31 1.02 -1.20 -4.74 120.64 121.60 1q8g n GLU 28 Ca 0.27 0.00 0.29 0.00 -0.02 0.00 0.00 57.16 57.70 1q8g n GLU 28 Cb 1.11 -0.26 0.72 0.00 -0.02 0.00 0.00 31.44 32.99 1q8g n GLU 28 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1q8g h VAL 29 N 0.00 0.54 0.00 2.62 -1.51 -1.72 0.86 116.25 117.04 1q8g h VAL 29 Ca 0.00 -0.01 -0.07 0.00 -1.23 0.00 0.00 66.70 65.40 1q8g h VAL 29 Cb 0.30 0.52 -0.01 0.00 -2.13 0.00 0.00 31.29 29.97 1q8g h VAL 29 CO 0.00 0.00 -0.32 0.07 -1.23 0.00 0.00 177.57 176.09 1q8g h LYS 30 N 0.02 0.00 -1.14 5.19 2.10 -1.86 -3.20 116.57 117.69 1q8g h LYS 30 Ca 0.44 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 58.59 1q8g h LYS 30 Cb 1.75 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 32.84 1q8g h LYS 30 CO -0.01 0.32 0.65 1.17 -2.00 0.00 0.00 179.45 179.58 1q8g n LYS 31 N -3.28 2.24 -3.48 0.07 4.81 0.30 0.74 118.16 119.56 1q8g n LYS 31 Ca 0.02 -2.56 -0.38 0.00 -0.87 0.00 0.00 58.31 54.52 1q8g n LYS 31 Cb 0.59 -2.00 -0.09 0.00 0.02 0.00 0.00 35.03 33.54 1q8g n LYS 31 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1q8g s ARG 32 N -2.93 4.08 -0.72 1.64 3.52 -1.21 -4.92 118.95 118.41 1q8g s ARG 32 Ca 0.50 -0.02 -0.26 0.00 -0.13 0.00 0.00 55.73 55.82 1q8g s ARG 32 Cb 0.40 -3.58 -0.12 0.00 -1.56 0.00 0.00 34.95 30.09 1q8g s ARG 32 CO 0.02 -0.10 2.38 -1.59 -0.81 0.00 0.00 175.30 175.21 1q8g s LYS 33 N 1.51 1.76 0.53 5.12 -2.85 -1.26 -0.76 119.74 123.80 1q8g s LYS 33 Ca 0.14 0.67 0.19 0.00 -1.00 0.00 0.00 55.97 55.96 1q8g s LYS 33 Cb -0.15 -4.75 1.38 0.00 -2.06 0.00 0.00 37.83 32.25 1q8g s LYS 33 CO 0.08 -4.12 2.16 -0.22 0.10 0.00 0.00 175.35 173.34 1q8g h LYS 34 N 14.26 0.00 -1.92 1.78 3.64 0.51 -3.43 116.57 131.42 1q8g h LYS 34 Ca -0.05 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1q8g h LYS 34 Cb 1.06 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.66 1q8g h LYS 34 CO 1.05 0.00 0.11 0.00 -2.27 0.00 0.00 179.45 178.34 1q8g s ALA 35 N -4.99 -1.93 0.42 5.00 0.00 -0.96 0.10 121.76 119.41 1q8g s ALA 35 Ca -0.05 2.32 0.08 0.00 0.00 0.00 0.00 51.96 54.31 1q8g s ALA 35 Cb 0.17 -1.44 0.01 0.00 0.00 0.00 0.00 23.12 21.86 1q8g s ALA 35 CO 0.65 -0.36 0.56 0.14 0.00 0.00 0.00 175.76 176.75 1q8g s VAL 36 N 1.36 2.97 -0.37 0.00 -7.23 -1.24 -0.54 120.40 115.35 1q8g s VAL 36 Ca -0.08 -1.01 0.01 0.00 -1.81 0.00 0.00 61.98 59.09 1q8g s VAL 36 Cb -0.05 -2.99 0.12 0.00 0.56 0.00 0.00 36.38 34.02 1q8g s VAL 36 CO -0.16 0.00 0.15 -0.22 -0.31 0.00 0.00 175.10 174.57 1q8g s LEU 37 N -4.34 2.70 0.96 1.32 1.98 -0.69 -3.64 118.68 116.98 1q8g s LEU 37 Ca 0.55 -2.13 -0.15 0.00 -2.89 0.00 0.00 54.13 49.50 1q8g s LEU 37 Cb -0.10 -1.02 0.18 0.00 0.66 0.00 0.00 46.19 45.92 1q8g s LEU 37 CO 0.33 -0.35 1.24 -0.36 -1.89 0.00 0.00 176.35 175.32 1q8g s PHE 38 N 0.98 1.79 -0.29 5.38 0.40 -1.04 -2.98 117.98 122.22 1q8g s PHE 38 Ca 0.13 0.49 -0.26 0.00 -0.60 0.00 0.00 56.93 56.70 1q8g s PHE 38 Cb -0.21 -3.82 0.19 0.00 0.51 0.00 0.00 43.02 39.69 1q8g s PHE 38 CO -0.12 -2.64 1.41 0.00 0.70 0.00 0.00 175.22 174.56 1q8g n LEU 40 N 1.44 4.85 0.00 0.00 -0.00 -1.26 -1.91 117.00 120.12 1q8g n LEU 40 Ca -0.09 1.04 -0.27 0.00 -0.00 0.00 0.00 56.01 56.68 1q8g n LEU 40 Cb 0.57 -1.55 0.27 0.00 -0.00 0.00 0.00 43.42 42.71 1q8g n LEU 40 CO 0.02 -0.59 0.31 -1.54 -0.00 0.00 0.00 177.39 175.59 1q8g n SER 41 N -0.43 -3.99 -0.14 1.96 3.41 0.36 -4.79 113.62 110.01 1q8g n SER 41 Ca 0.08 -0.79 -0.12 0.00 -0.26 0.00 0.00 58.87 57.78 1q8g n SER 41 Cb 0.42 -0.93 -0.01 0.00 -0.26 0.00 0.00 64.21 63.43 1q8g n SER 41 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1q8g h GLU 42 N 0.00 0.94 0.00 4.33 4.39 -1.94 -2.66 114.58 119.65 1q8g h GLU 42 Ca -0.35 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 58.91 1q8g h GLU 42 Cb 1.20 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1q8g h GLU 42 CO 0.21 1.10 0.00 -0.40 -1.16 0.00 0.00 179.01 178.77 1q8g n ASP 43 N -4.12 0.49 -1.35 1.42 5.75 -1.26 -4.85 116.55 112.62 1q8g n ASP 43 Ca -0.01 0.64 -0.14 0.00 -0.01 0.00 0.00 54.79 55.27 1q8g n ASP 43 Cb 0.48 -0.74 -0.03 0.00 -1.03 0.00 0.00 41.12 39.80 1q8g n ASP 43 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1q8g n LYS 44 N -2.07 -1.05 0.00 0.11 5.02 -1.00 -4.83 118.16 114.34 1q8g n LYS 44 Ca 0.02 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 1q8g n LYS 44 Cb 0.17 -5.01 0.00 0.00 -0.02 0.00 0.00 35.03 30.17 1q8g n LYS 44 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1q8g n LYS 45 N -2.45 0.58 -3.85 1.97 4.81 -1.26 -4.83 118.16 113.13 1q8g n LYS 45 Ca -0.15 -0.14 -0.21 0.00 -0.87 0.00 0.00 58.31 56.93 1q8g n LYS 45 Cb 0.55 -0.55 -0.17 0.00 0.02 0.00 0.00 35.03 34.88 1q8g n LYS 45 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1q8g s ASN 46 N -0.12 1.28 0.37 3.14 0.02 -1.26 -3.36 114.94 115.00 1q8g s ASN 46 Ca 0.00 -0.07 -0.26 0.00 -1.02 0.00 0.00 52.86 51.51 1q8g s ASN 46 Cb 0.00 -0.38 -0.09 0.00 0.02 0.00 0.00 41.25 40.80 1q8g s ASN 46 CO 0.00 -0.16 1.11 -0.63 0.02 0.00 0.00 177.10 177.43 1q8g s ILE 47 N 1.68 3.45 0.37 0.60 1.01 -1.26 0.13 121.20 127.18 1q8g s ILE 47 Ca 0.00 1.24 -0.13 0.00 0.00 0.00 0.00 60.65 61.76 1q8g s ILE 47 Cb -0.13 -3.70 0.05 0.00 0.01 0.00 0.00 42.46 38.70 1q8g s ILE 47 CO -0.04 0.13 0.72 2.30 0.00 0.00 0.00 174.94 178.05 1q8g n ILE 48 N 0.30 0.00 -4.40 2.92 -6.64 -0.80 0.26 119.36 111.00 1q8g n ILE 48 Ca 0.03 -0.98 -0.21 0.00 -1.77 0.00 0.00 62.75 59.82 1q8g n ILE 48 Cb 0.47 0.94 -0.10 0.00 -1.44 0.00 0.00 39.64 39.51 1q8g n ILE 48 CO 0.00 0.00 0.00 -1.48 -1.77 0.00 0.00 176.55 173.30 1q8g s LEU 49 N 0.00 2.56 0.00 7.28 -0.00 -1.26 0.80 118.68 128.06 1q8g s LEU 49 Ca 0.16 -1.05 -0.04 0.00 -0.00 0.00 0.00 54.13 53.19 1q8g s LEU 49 Cb -0.04 -0.81 0.06 0.00 -0.00 0.00 0.00 46.19 45.40 1q8g s LEU 49 CO 0.12 -0.13 0.28 -0.62 -0.00 0.00 0.00 176.35 175.99 1q8g n GLU 50 N -0.49 -1.00 -0.04 1.48 -0.58 -1.16 -4.86 120.64 113.98 1q8g n GLU 50 Ca -0.07 -0.43 -0.05 0.00 -0.42 0.00 0.00 57.16 56.19 1q8g n GLU 50 Cb 0.61 -0.35 -0.05 0.00 -0.57 0.00 0.00 31.44 31.08 1q8g n GLU 50 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1q8g n GLU 51 N -2.02 1.19 -0.59 3.49 0.28 -1.26 -4.73 120.64 117.00 1q8g n GLU 51 Ca 0.04 0.03 0.06 0.00 -0.16 0.00 0.00 57.16 57.13 1q8g n GLU 51 Cb 0.13 -1.18 0.15 0.00 1.43 0.00 0.00 31.44 31.98 1q8g n GLU 51 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1q8g n GLY 52 N 2.90 4.14 3.11 -1.84 0.00 -1.26 -4.93 105.19 107.30 1q8g n GLY 52 Ca -0.14 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.41 1q8g n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q8g s LYS 53 N -2.44 2.78 -0.19 1.61 2.47 -1.26 -5.02 119.74 117.69 1q8g s LYS 53 Ca 0.33 -2.69 -0.29 0.00 -1.56 0.00 0.00 55.97 51.76 1q8g s LYS 53 Cb 0.32 -3.82 0.13 0.00 -1.46 0.00 0.00 37.83 33.01 1q8g s LYS 53 CO -0.05 -1.20 1.05 -1.83 0.16 0.00 0.00 175.35 173.47 1q8g s GLU 54 N -0.33 0.52 0.03 4.03 -1.05 -1.26 -1.70 118.70 118.94 1q8g s GLU 54 Ca 0.19 0.17 0.05 0.00 -0.15 0.00 0.00 54.97 55.23 1q8g s GLU 54 Cb -0.17 0.25 -0.03 0.00 -0.44 0.00 0.00 34.13 33.73 1q8g s GLU 54 CO -0.05 -0.15 -0.09 0.42 0.95 0.00 0.00 175.26 176.33 1q8g s ILE 55 N -0.95 3.46 0.37 1.83 1.01 0.30 -5.00 121.20 122.23 1q8g s ILE 55 Ca 0.00 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.80 1q8g s ILE 55 Cb -0.01 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 1q8g s ILE 55 CO -0.00 0.33 0.43 -0.76 0.00 0.00 0.00 174.94 174.94 1q8g s LEU 56 N -1.56 3.68 0.08 2.97 1.43 -1.26 0.11 118.68 124.13 1q8g s LEU 56 Ca 0.18 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1q8g s LEU 56 Cb -0.11 -2.44 -0.25 0.00 0.03 0.00 0.00 46.19 43.42 1q8g s LEU 56 CO 0.08 -0.53 1.15 1.62 0.23 0.00 0.00 176.35 178.90 1q8g h VAL 57 N 0.96 1.53 0.00 -1.59 3.04 -0.99 -3.24 116.25 115.96 1q8g h VAL 57 Ca -0.43 -3.18 0.00 0.00 -1.01 0.00 0.00 66.70 62.08 1q8g h VAL 57 Cb 1.26 2.86 0.00 0.00 -2.01 0.00 0.00 31.29 33.40 1q8g h VAL 57 CO 0.53 0.90 0.00 0.61 -1.01 0.00 0.00 177.57 178.61 1q8g n GLY 58 N 1.47 -1.03 0.33 3.17 0.00 0.23 -3.67 105.19 105.67 1q8g n GLY 58 Ca -0.06 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.85 1q8g n GLY 58 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1q8g h ASP 59 N 0.00 0.43 -0.42 1.61 3.32 -1.75 0.87 116.42 120.49 1q8g h ASP 59 Ca 0.00 -0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.16 1q8g h ASP 59 Cb 0.07 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1q8g h ASP 59 CO 0.00 0.29 0.30 1.62 -1.72 0.00 0.00 179.24 179.73 1q8g h VAL 60 N 0.49 0.81 0.00 -1.35 3.04 -1.63 0.87 116.25 118.48 1q8g h VAL 60 Ca 0.20 -0.01 -0.04 0.00 -1.01 0.00 0.00 66.70 65.84 1q8g h VAL 60 Cb 0.18 0.77 -0.01 0.00 -2.01 0.00 0.00 31.29 30.22 1q8g h VAL 60 CO -0.05 0.01 -1.42 0.61 -1.01 0.00 0.00 177.57 175.71 1q8g n GLY 61 N -1.61 -0.37 0.00 3.17 0.00 -0.43 -4.34 105.19 101.61 1q8g n GLY 61 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1q8g n GLY 61 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1q8g n GLN 62 N -1.94 0.00 -0.54 1.61 7.27 0.29 -4.75 117.38 119.32 1q8g n GLN 62 Ca -0.05 0.23 0.00 0.00 0.07 0.00 0.00 57.00 57.25 1q8g n GLN 62 Cb 0.38 -1.13 -0.00 0.00 2.41 0.00 0.00 30.24 31.90 1q8g n GLN 62 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1q8g n THR 63 N -1.18 0.00 -4.19 1.69 5.66 -1.12 -5.05 114.28 110.09 1q8g n THR 63 Ca 0.00 -0.03 -0.16 0.00 -3.05 0.00 0.00 64.05 60.81 1q8g n THR 63 Cb 0.00 0.34 -0.11 0.00 -1.55 0.00 0.00 70.33 69.01 1q8g n THR 63 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1q8g s VAL 64 N 0.00 1.04 -0.09 1.08 1.01 0.30 -5.03 120.40 118.71 1q8g s VAL 64 Ca 0.01 -1.62 0.08 0.00 0.00 0.00 0.00 61.98 60.45 1q8g s VAL 64 Cb 0.01 -1.36 -0.11 0.00 0.00 0.00 0.00 36.38 34.93 1q8g s VAL 64 CO -0.01 -0.49 0.03 0.47 0.00 0.00 0.00 175.10 175.10 1q8g n ASP 65 N 0.64 2.81 -3.76 3.32 9.92 -1.26 -3.59 116.55 124.63 1q8g n ASP 65 Ca -0.16 -0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.80 1q8g n ASP 65 Cb 0.57 0.69 -0.13 0.00 -0.64 0.00 0.00 41.12 41.61 1q8g n ASP 65 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1q8g s ASP 66 N -4.13 3.79 0.11 -2.24 1.11 -1.26 -4.88 116.67 109.17 1q8g s ASP 66 Ca -0.05 -2.92 -0.31 0.00 0.18 0.00 0.00 52.55 49.45 1q8g s ASP 66 Cb 0.03 -1.20 -0.10 0.00 1.07 0.00 0.00 42.92 42.71 1q8g s ASP 66 CO 0.36 -0.23 1.59 -0.65 1.18 0.00 0.00 175.17 177.42 1q8g h PRO 67 N 6.41 -0.64 -0.44 8.23 0.11 -1.91 -1.07 132.00 142.68 1q8g h PRO 67 Ca 0.02 0.04 0.13 0.00 0.11 0.00 0.00 66.00 66.30 1q8g h PRO 67 Cb 0.89 0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1q8g h PRO 67 CO 0.55 -0.43 0.33 -0.92 -0.21 0.00 0.00 178.00 177.32 1q8g h TYR 68 N -0.67 0.00 -0.66 0.65 5.03 -1.95 -0.57 116.97 118.81 1q8g h TYR 68 Ca 0.02 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.25 1q8g h TYR 68 Cb 0.69 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.94 1q8g h TYR 68 CO -0.36 0.00 0.12 0.00 -1.32 0.00 0.00 178.16 176.60 1q8g h ALA 69 N 1.76 0.87 -0.63 1.82 0.00 -1.63 -2.72 119.26 118.73 1q8g h ALA 69 Ca 0.21 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1q8g h ALA 69 Cb 0.87 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1q8g h ALA 69 CO -0.00 0.62 0.42 1.15 0.00 0.00 0.00 179.25 181.44 1q8g h THR 70 N 1.00 0.95 0.00 0.00 2.02 -0.65 -1.99 112.91 114.24 1q8g h THR 70 Ca 0.20 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1q8g h THR 70 Cb 0.42 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1q8g h THR 70 CO 0.01 0.10 0.00 0.33 0.37 0.00 0.00 175.52 176.33 1q8g n PHE 71 N -4.48 0.00 -0.25 3.16 7.35 -1.02 -2.40 117.46 119.81 1q8g n PHE 71 Ca 0.10 0.00 0.33 0.00 -0.76 0.00 0.00 57.45 57.11 1q8g n PHE 71 Cb 0.31 -0.02 0.72 0.00 0.35 0.00 0.00 39.48 40.83 1q8g n PHE 71 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1q8g h VAL 72 N 0.00 0.32 -0.17 -2.13 2.07 -1.64 0.58 116.25 115.28 1q8g h VAL 72 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1q8g h VAL 72 Cb 0.00 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1q8g h VAL 72 CO 0.00 0.00 0.17 0.50 0.02 0.00 0.00 177.57 178.26 1q8g h LYS 73 N 0.00 0.00 0.00 1.57 1.63 -0.99 0.65 116.57 119.43 1q8g h LYS 73 Ca 0.51 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.28 1q8g h LYS 73 Cb 2.22 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 33.79 1q8g h LYS 73 CO -0.01 0.00 -0.53 0.00 -3.45 0.00 0.00 179.45 175.46 1q8g n MET 74 N -3.93 1.29 -2.51 1.90 0.00 0.20 -4.76 117.12 109.30 1q8g n MET 74 Ca 0.01 -2.99 -0.23 0.00 0.00 0.00 0.00 57.70 54.49 1q8g n MET 74 Cb 0.30 -1.34 0.01 0.00 0.00 0.00 0.00 33.22 32.18 1q8g n MET 74 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1q8g n LEU 75 N -0.88 3.99 -4.10 3.17 7.94 0.22 -5.06 117.00 122.29 1q8g n LEU 75 Ca 0.16 -4.88 -0.36 0.00 -1.11 0.00 0.00 56.01 49.83 1q8g n LEU 75 Cb 0.76 -0.26 0.07 0.00 0.53 0.00 0.00 43.42 44.51 1q8g n LEU 75 CO -0.03 2.09 -1.26 -2.65 -1.11 0.00 0.00 177.39 174.42 1q8g n PRO 76 N -0.39 -0.22 0.00 1.96 -0.02 -1.26 -4.89 135.00 130.18 1q8g n PRO 76 Ca 0.32 -0.06 0.13 0.00 -2.02 0.00 0.00 63.50 61.88 1q8g n PRO 76 Cb 0.70 -1.22 0.37 0.00 -0.02 0.00 0.00 33.50 33.33 1q8g n PRO 76 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1q8g n ASP 77 N 2.14 1.86 -0.76 2.55 -0.08 -1.26 -3.82 116.55 117.18 1q8g n ASP 77 Ca -0.00 -1.56 0.07 0.00 -1.51 0.00 0.00 54.79 51.79 1q8g n ASP 77 Cb 0.62 0.04 0.15 0.00 2.34 0.00 0.00 41.12 44.27 1q8g n ASP 77 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1q8g n LYS 78 N 0.37 2.17 -3.55 -0.67 0.00 -1.26 -2.80 118.16 112.42 1q8g n LYS 78 Ca 0.16 -1.92 -0.29 0.00 -0.00 0.00 0.00 58.31 56.27 1q8g n LYS 78 Cb 0.42 -1.33 -0.15 0.00 -0.00 0.00 0.00 35.03 33.97 1q8g n LYS 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1q8g s ASP 79 N -1.09 3.54 -0.06 -5.58 1.11 -1.25 -4.31 116.67 109.02 1q8g s ASP 79 Ca 0.26 -1.37 -0.30 0.00 0.18 0.00 0.00 52.55 51.33 1q8g s ASP 79 Cb 0.15 -0.38 -0.04 0.00 1.07 0.00 0.00 42.92 43.71 1q8g s ASP 79 CO 0.20 -0.43 1.46 0.00 1.18 0.00 0.00 175.17 177.58 1q8g n ARG 81 N 6.35 0.07 -3.91 0.00 1.74 0.02 -4.81 116.66 116.12 1q8g n ARG 81 Ca 0.15 -0.44 -0.21 0.00 -0.77 0.00 0.00 57.85 56.58 1q8g n ARG 81 Cb 0.44 0.37 -0.05 0.00 -1.02 0.00 0.00 32.46 32.19 1q8g n ARG 81 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1q8g n TYR 82 N -0.08 0.31 0.00 -1.55 4.01 -1.25 -1.46 117.16 117.14 1q8g n TYR 82 Ca 0.01 -2.00 0.00 0.00 -0.16 0.00 0.00 57.90 55.75 1q8g n TYR 82 Cb 0.08 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 1q8g n TYR 82 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1q8g n ALA 83 N -1.57 0.00 -3.80 -0.72 0.00 -0.68 -2.49 120.51 111.24 1q8g n ALA 83 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.98 1q8g n ALA 83 Cb 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 1q8g n ALA 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1q8g s LEU 84 N 0.00 5.00 0.22 0.00 1.43 -1.24 0.11 118.68 124.20 1q8g s LEU 84 Ca 0.00 -3.46 -0.30 0.00 -1.03 0.00 0.00 54.13 49.34 1q8g s LEU 84 Cb 0.00 -1.75 -0.09 0.00 0.03 0.00 0.00 46.19 44.38 1q8g s LEU 84 CO 0.00 -0.20 0.94 -0.47 0.23 0.00 0.00 176.35 176.85 1q8g s TYR 85 N -0.92 3.97 -0.84 0.29 6.14 -0.94 -3.69 117.35 121.35 1q8g s TYR 85 Ca 0.22 1.90 0.01 0.00 0.64 0.00 0.00 57.07 59.84 1q8g s TYR 85 Cb -0.13 -2.99 0.23 0.00 0.42 0.00 0.00 41.96 39.50 1q8g s TYR 85 CO -0.09 0.43 0.81 -0.25 0.64 0.00 0.00 175.55 177.08 1q8g n ASP 86 N 1.66 4.16 -4.46 4.32 8.00 0.29 -2.06 116.55 128.46 1q8g n ASP 86 Ca -0.02 -3.24 -0.54 0.00 0.71 0.00 0.00 54.79 51.70 1q8g n ASP 86 Cb 0.47 -0.95 -0.08 0.00 -0.02 0.00 0.00 41.12 40.54 1q8g n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1q8g n ALA 87 N 1.84 0.61 -3.30 2.24 0.00 -1.17 -4.61 120.51 116.13 1q8g n ALA 87 Ca 0.24 0.10 -0.47 0.00 0.00 0.00 0.00 53.44 53.30 1q8g n ALA 87 Cb 0.37 -2.37 -0.02 0.00 0.00 0.00 0.00 19.45 17.42 1q8g n ALA 87 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1q8g s THR 88 N 6.20 5.51 0.70 0.00 -1.32 -1.26 -3.03 115.64 122.45 1q8g s THR 88 Ca 1.10 -2.31 0.03 0.00 -1.21 0.00 0.00 61.69 59.29 1q8g s THR 88 Cb -1.05 -4.48 0.13 0.00 -1.51 0.00 0.00 72.50 65.59 1q8g s THR 88 CO 0.57 -1.05 0.96 0.00 -2.21 0.00 0.00 174.62 172.89 1q8g n TYR 89 N 4.28 -2.71 -3.28 9.09 4.11 -0.90 -3.45 117.16 124.31 1q8g n TYR 89 Ca 0.12 -1.94 -0.24 0.00 -0.00 0.00 0.00 57.90 55.84 1q8g n TYR 89 Cb 0.46 -0.69 -0.08 0.00 -0.00 0.00 0.00 39.34 39.03 1q8g n TYR 89 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1q8g n GLU 90 N -2.70 0.32 -0.84 -3.48 1.02 -1.18 -1.73 120.64 112.04 1q8g n GLU 90 Ca 0.17 -3.02 -0.23 0.00 -0.02 0.00 0.00 57.16 54.06 1q8g n GLU 90 Cb 0.61 -1.57 0.19 0.00 -0.02 0.00 0.00 31.44 30.65 1q8g n GLU 90 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1q8g n THR 91 N 2.60 0.00 0.06 2.62 5.66 -1.23 -3.83 114.28 120.16 1q8g n THR 91 Ca 0.27 -0.39 0.14 0.00 -3.05 0.00 0.00 64.05 61.02 1q8g n THR 91 Cb 0.50 -1.20 0.62 0.00 -1.55 0.00 0.00 70.33 68.70 1q8g n THR 91 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 1q8g h LYS 92 N 0.00 0.12 0.04 1.09 3.64 -1.84 -3.09 116.57 116.52 1q8g h LYS 92 Ca -0.32 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1q8g h LYS 92 Cb 0.98 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1q8g h LYS 92 CO 0.21 0.08 -0.02 0.93 -2.27 0.00 0.00 179.45 178.38 1q8g h GLU 93 N 0.12 -0.05 -1.44 1.90 4.39 -1.90 -3.50 114.58 114.11 1q8g h GLU 93 Ca 0.18 0.00 0.38 0.00 0.34 0.00 0.00 59.36 60.26 1q8g h GLU 93 Cb 0.56 0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 29.10 1q8g h GLU 93 CO -0.02 -0.03 0.95 -1.12 -1.16 0.00 0.00 179.01 177.63 1q8g s SER 94 N -2.62 -0.01 0.12 1.42 0.01 -1.17 -5.13 113.70 106.32 1q8g s SER 94 Ca -0.01 -0.06 -0.31 0.00 1.31 0.00 0.00 55.95 56.88 1q8g s SER 94 Cb 0.00 0.06 -0.09 0.00 0.21 0.00 0.00 66.02 66.20 1q8g s SER 94 CO 0.02 -0.11 1.61 -1.59 0.41 0.00 0.00 173.24 173.58 1q8g s LYS 95 N -2.10 4.20 0.32 12.44 -2.85 -1.26 -3.51 119.74 126.98 1q8g s LYS 95 Ca 0.20 2.36 0.03 0.00 -1.00 0.00 0.00 55.97 57.56 1q8g s LYS 95 Cb 0.05 -3.36 -0.04 0.00 -2.06 0.00 0.00 37.83 32.42 1q8g s LYS 95 CO -0.05 -0.67 0.15 0.15 0.10 0.00 0.00 175.35 175.04 1q8g s LYS 96 N 1.85 1.65 -0.12 1.78 -0.14 -0.70 -4.99 119.74 119.06 1q8g s LYS 96 Ca 0.72 -1.95 -0.09 0.00 -1.36 0.00 0.00 55.97 53.29 1q8g s LYS 96 Cb -0.42 -0.19 0.04 0.00 -1.68 0.00 0.00 37.83 35.57 1q8g s LYS 96 CO 0.32 -0.45 0.31 -1.21 -0.76 0.00 0.00 175.35 173.57 1q8g s GLU 97 N -3.79 0.33 -0.03 1.68 2.02 -1.26 -2.11 118.70 115.54 1q8g s GLU 97 Ca 0.34 0.52 0.06 0.00 0.02 0.00 0.00 54.97 55.91 1q8g s GLU 97 Cb 0.05 0.07 -0.01 0.00 0.10 0.00 0.00 34.13 34.33 1q8g s GLU 97 CO 0.17 -0.09 -0.20 -0.51 0.02 0.00 0.00 175.26 174.65 1q8g s ASP 98 N 0.67 2.40 -0.01 -0.19 1.11 -1.17 -4.98 116.67 114.49 1q8g s ASP 98 Ca -0.04 -0.38 -0.24 0.00 0.18 0.00 0.00 52.55 52.07 1q8g s ASP 98 Cb -0.05 -0.45 -0.04 0.00 1.07 0.00 0.00 42.92 43.44 1q8g s ASP 98 CO -0.04 0.22 0.73 -0.22 1.18 0.00 0.00 175.17 177.04 1q8g s LEU 99 N -0.27 4.38 0.02 1.23 2.96 -1.26 -3.03 118.68 122.71 1q8g s LEU 99 Ca 0.03 1.32 -0.00 0.00 -0.22 0.00 0.00 54.13 55.25 1q8g s LEU 99 Cb -0.10 -3.15 -0.02 0.00 0.50 0.00 0.00 46.19 43.42 1q8g s LEU 99 CO 0.01 -0.05 -0.03 0.68 -1.32 0.00 0.00 176.35 175.64 1q8g s VAL 100 N 0.37 0.11 -1.06 1.68 -7.23 -0.88 -4.45 120.40 108.95 1q8g s VAL 100 Ca 0.38 -0.88 -0.12 0.00 -1.81 0.00 0.00 61.98 59.55 1q8g s VAL 100 Cb -0.19 -0.25 0.22 0.00 0.56 0.00 0.00 36.38 36.72 1q8g s VAL 100 CO 0.21 -0.48 1.12 0.12 -0.31 0.00 0.00 175.10 175.75 1q8g s PHE 101 N -1.41 3.84 -0.26 2.82 2.19 -1.14 -2.21 117.98 121.82 1q8g s PHE 101 Ca -0.15 -2.26 -0.29 0.00 0.33 0.00 0.00 56.93 54.56 1q8g s PHE 101 Cb -0.10 -4.00 -0.06 0.00 -1.31 0.00 0.00 43.02 37.55 1q8g s PHE 101 CO -0.01 -1.13 2.24 -0.89 1.83 0.00 0.00 175.22 177.26 1q8g n ILE 102 N 3.76 0.29 -2.90 3.12 2.08 0.30 -3.49 119.36 122.54 1q8g n ILE 102 Ca 0.25 -0.47 -0.44 0.00 0.56 0.00 0.00 62.75 62.66 1q8g n ILE 102 Cb 0.43 -2.48 -0.03 0.00 -0.75 0.00 0.00 39.64 36.81 1q8g n ILE 102 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1q8g s PHE 103 N 8.56 3.03 -0.49 1.39 0.08 -0.99 -1.69 117.98 127.87 1q8g s PHE 103 Ca 1.02 -1.27 -0.28 0.00 0.12 0.00 0.00 56.93 56.53 1q8g s PHE 103 Cb -0.38 -4.31 0.03 0.00 -0.57 0.00 0.00 43.02 37.79 1q8g s PHE 103 CO 0.36 -1.53 1.07 -0.46 -0.10 0.00 0.00 175.22 174.56 1q8g s TRP 104 N 2.98 2.82 -0.39 0.36 -0.00 -0.53 -3.38 118.94 120.80 1q8g s TRP 104 Ca 0.32 0.54 0.03 0.00 -0.00 0.00 0.00 56.10 56.99 1q8g s TRP 104 Cb -0.06 -4.29 0.16 0.00 -0.00 0.00 0.00 33.47 29.28 1q8g s TRP 104 CO -0.08 -1.26 0.36 0.00 -0.00 0.00 0.00 176.95 175.97 1q8g s ALA 105 N 4.28 0.16 -0.15 5.86 0.00 -1.23 -0.80 121.76 129.88 1q8g s ALA 105 Ca 0.43 -1.48 -0.29 0.00 0.00 0.00 0.00 51.96 50.62 1q8g s ALA 105 Cb -0.08 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 1q8g s ALA 105 CO 0.29 -2.11 1.60 -1.25 0.00 0.00 0.00 175.76 174.29 1q8g s PRO 106 N 0.98 3.98 0.62 0.00 0.04 -1.26 -4.47 135.00 134.88 1q8g s PRO 106 Ca 0.22 1.86 0.26 0.00 0.04 0.00 0.00 61.00 63.38 1q8g s PRO 106 Cb -0.12 -3.99 1.25 0.00 0.04 0.00 0.00 34.50 31.69 1q8g s PRO 106 CO -0.06 -1.07 1.69 0.93 0.04 0.00 0.00 177.00 178.53 1q8g h GLU 107 N 10.05 0.00 -0.48 4.56 5.08 -1.85 0.99 114.58 132.93 1q8g h GLU 107 Ca -0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1q8g h GLU 107 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1q8g h GLU 107 CO 0.98 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 179.42 1q8g n SER 108 N -3.33 2.24 -4.10 1.42 7.64 -1.26 -4.92 113.62 111.31 1q8g n SER 108 Ca 0.09 -2.13 -0.30 0.00 1.01 0.00 0.00 58.87 57.54 1q8g n SER 108 Cb 0.84 -0.34 0.20 0.00 -1.01 0.00 0.00 64.21 63.90 1q8g n SER 108 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q8g s ALA 109 N -1.63 1.52 -0.34 -0.43 0.00 0.34 -4.66 121.76 116.56 1q8g s ALA 109 Ca 0.24 -1.00 -0.29 0.00 0.00 0.00 0.00 51.96 50.90 1q8g s ALA 109 Cb 0.14 -2.86 -0.00 0.00 0.00 0.00 0.00 23.12 20.40 1q8g s ALA 109 CO 0.13 -2.87 1.46 -1.25 0.00 0.00 0.00 175.76 173.22 1q8g s PRO 110 N -5.61 3.67 0.65 0.00 0.04 -1.26 -4.86 135.00 127.63 1q8g s PRO 110 Ca 0.71 1.18 0.28 0.00 0.04 0.00 0.00 61.00 63.21 1q8g s PRO 110 Cb -0.08 -4.01 1.48 0.00 0.04 0.00 0.00 34.50 31.93 1q8g s PRO 110 CO 0.54 -1.44 1.84 1.25 0.04 0.00 0.00 177.00 179.23 1q8g h LEU 111 N 11.95 0.00 -0.42 -3.56 6.46 -1.93 0.73 115.31 128.54 1q8g h LEU 111 Ca -0.29 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 1q8g h LEU 111 Cb 1.12 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 1q8g h LEU 111 CO 1.05 0.00 0.00 2.29 -0.62 0.00 0.00 178.44 181.16 1q8g n LYS 112 N -3.01 1.26 0.00 1.25 2.85 -1.26 -3.41 118.16 115.85 1q8g n LYS 112 Ca 0.00 -0.41 0.00 0.00 -1.05 0.00 0.00 58.31 56.85 1q8g n LYS 112 Cb 0.48 -1.11 0.00 0.00 -0.65 0.00 0.00 35.03 33.75 1q8g n LYS 112 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1q8g n SER 113 N -0.19 0.00 -0.43 -5.58 7.64 0.21 -4.81 113.62 110.46 1q8g n SER 113 Ca 0.05 0.00 0.39 0.00 1.01 0.00 0.00 58.87 60.32 1q8g n SER 113 Cb 0.10 0.03 0.74 0.00 -1.01 0.00 0.00 64.21 64.07 1q8g n SER 113 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1q8g h LYS 114 N 0.00 0.05 -0.90 1.43 3.64 -0.44 0.64 116.57 120.99 1q8g h LYS 114 Ca 0.00 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1q8g h LYS 114 Cb 0.00 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1q8g h LYS 114 CO 0.00 0.03 0.51 1.98 -2.27 0.00 0.00 179.45 179.70 1q8g h MET 115 N 0.05 1.25 0.00 1.90 4.05 -1.77 -1.97 114.93 118.44 1q8g h MET 115 Ca 0.69 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.97 1q8g h MET 115 Cb 2.61 -0.25 0.00 0.00 -0.80 0.00 0.00 31.60 33.16 1q8g h MET 115 CO -0.08 0.90 0.00 -0.89 0.23 0.00 0.00 176.91 177.07 1q8g n ILE 116 N -4.34 0.00 -0.38 1.77 5.41 0.22 -2.19 119.36 119.85 1q8g n ILE 116 Ca 0.10 1.27 -0.03 0.00 1.00 0.00 0.00 62.75 65.09 1q8g n ILE 116 Cb 0.09 -2.25 0.02 0.00 -0.71 0.00 0.00 39.64 36.79 1q8g n ILE 116 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1q8g n TYR 117 N -1.62 -0.05 -0.01 1.39 4.01 -1.20 0.22 117.16 119.89 1q8g n TYR 117 Ca 0.00 1.20 -0.10 0.00 -0.16 0.00 0.00 57.90 58.85 1q8g n TYR 117 Cb 0.00 -0.81 -0.06 0.00 -0.31 0.00 0.00 39.34 38.15 1q8g n TYR 117 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1q8g h ALA 118 N 1.19 -0.72 0.00 -0.72 0.00 -1.42 1.28 119.26 118.88 1q8g h ALA 118 Ca 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1q8g h ALA 118 Cb 0.55 0.86 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1q8g h ALA 118 CO -0.96 -0.85 0.00 0.77 0.00 0.00 0.00 179.25 178.21 1q8g h SER 119 N -0.36 0.00 1.32 0.00 0.02 -0.74 -1.52 113.55 112.27 1q8g h SER 119 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1q8g h SER 119 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1q8g h SER 119 CO -0.28 0.00 -0.43 -1.28 -1.14 0.00 0.00 176.83 173.69 1q8g h SER 120 N 0.00 0.00 -1.15 3.07 0.87 0.59 -3.35 113.55 113.58 1q8g h SER 120 Ca 0.00 -0.06 0.35 0.00 -1.23 0.00 0.00 61.79 60.85 1q8g h SER 120 Cb 0.30 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.14 1q8g h SER 120 CO 0.00 0.03 0.72 0.50 -0.53 0.00 0.00 176.83 177.55 1q8g h LYS 121 N 0.00 0.24 0.00 2.24 3.64 0.25 0.32 116.57 123.26 1q8g h LYS 121 Ca 0.00 -0.01 -0.31 0.00 -1.27 0.00 0.00 60.65 59.05 1q8g h LYS 121 Cb 0.88 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.58 1q8g h LYS 121 CO 0.00 0.16 -1.96 -0.25 -2.27 0.00 0.00 179.45 175.13 1q8g n ASP 122 N -4.75 0.53 -0.34 4.20 9.92 -1.26 -4.01 116.55 120.85 1q8g n ASP 122 Ca 0.32 0.25 -0.04 0.00 -0.53 0.00 0.00 54.79 54.79 1q8g n ASP 122 Cb 1.13 0.38 0.09 0.00 -0.64 0.00 0.00 41.12 42.07 1q8g n ASP 122 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1q8g h ALA 123 N 1.03 1.17 0.14 2.24 0.00 -0.67 -2.29 119.26 120.88 1q8g h ALA 123 Ca -0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1q8g h ALA 123 Cb 2.07 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1q8g h ALA 123 CO 0.06 0.67 -0.07 0.97 0.00 0.00 0.00 179.25 180.87 1q8g h ILE 124 N 1.27 0.89 -0.01 0.00 6.09 -0.83 -2.05 117.51 122.88 1q8g h ILE 124 Ca 0.32 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 63.68 1q8g h ILE 124 Cb 0.02 0.98 -0.00 0.00 0.47 0.00 0.00 36.82 38.28 1q8g h ILE 124 CO -0.05 0.03 0.04 0.07 -3.07 0.00 0.00 178.15 175.17 1q8g h LYS 125 N -0.25 0.00 -0.32 2.19 2.10 -1.64 -0.53 116.57 118.12 1q8g h LYS 125 Ca -0.02 0.00 0.09 0.00 -2.00 0.00 0.00 60.65 58.72 1q8g h LYS 125 Cb 0.20 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.52 1q8g h LYS 125 CO 0.03 0.00 0.36 -0.22 -2.00 0.00 0.00 179.45 177.62 1q8g h LYS 126 N 0.00 0.00 0.00 0.07 3.64 -0.79 1.16 116.57 120.66 1q8g h LYS 126 Ca 0.00 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.04 1q8g h LYS 126 Cb 0.08 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.83 1q8g h LYS 126 CO -0.00 0.00 -2.31 1.63 -2.27 0.00 0.00 179.45 176.50 1q8g n LYS 127 N -3.72 0.77 0.25 1.90 5.02 -0.23 -4.36 118.16 117.79 1q8g n LYS 127 Ca 0.05 0.07 0.14 0.00 -2.02 0.00 0.00 58.31 56.56 1q8g n LYS 127 Cb 0.51 -1.47 0.53 0.00 -0.02 0.00 0.00 35.03 34.59 1q8g n LYS 127 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1q8g h LEU 128 N 0.00 0.00 -3.00 -0.35 3.38 -0.97 -3.48 115.31 110.89 1q8g h LEU 128 Ca -0.51 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.23 1q8g h LEU 128 Cb 1.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.70 1q8g h LEU 128 CO -0.04 0.08 -0.64 0.35 0.09 0.00 0.00 178.44 178.28 1q8g n THR 129 N -3.18 -7.11 -3.27 0.22 -2.24 0.39 -3.71 114.28 95.38 1q8g n THR 129 Ca 0.01 0.08 -0.10 0.00 -2.27 0.00 0.00 64.05 61.77 1q8g n THR 129 Cb 0.38 -5.15 0.02 0.00 -2.10 0.00 0.00 70.33 63.48 1q8g n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q8g n GLY 130 N -1.23 -1.21 0.26 3.38 0.00 -1.26 -4.87 105.19 100.27 1q8g n GLY 130 Ca -0.10 0.51 0.01 0.00 0.00 0.00 0.00 46.02 46.44 1q8g n GLY 130 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1q8g h ILE 131 N -0.23 0.31 0.00 -0.61 2.10 -1.89 -3.47 117.51 113.72 1q8g h ILE 131 Ca -0.29 -0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.65 1q8g h ILE 131 Cb 1.16 0.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.19 1q8g h ILE 131 CO 0.36 0.00 0.00 0.29 -1.08 0.00 0.00 178.15 177.72 1q8g n LYS 132 N -5.46 0.00 -2.12 2.19 4.76 -1.26 -5.04 118.16 111.23 1q8g n LYS 132 Ca 0.09 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.52 1q8g n LYS 132 Cb 0.36 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.55 1q8g n LYS 132 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1q8g n HIS 133 N 0.00 0.00 -3.63 2.13 8.25 -1.26 -5.07 115.22 115.64 1q8g n HIS 133 Ca 0.00 -0.13 -0.10 0.00 -0.26 0.00 0.00 57.72 57.23 1q8g n HIS 133 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 1q8g n HIS 133 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1q8g s GLU 134 N -2.08 1.41 -0.37 -0.41 2.02 -1.26 -2.86 118.70 115.15 1q8g s GLU 134 Ca 0.01 -0.72 0.07 0.00 0.02 0.00 0.00 54.97 54.35 1q8g s GLU 134 Cb 0.00 0.57 0.18 0.00 0.10 0.00 0.00 34.13 34.98 1q8g s GLU 134 CO 0.01 -0.61 0.60 -0.51 0.02 0.00 0.00 175.26 174.76 1q8g s LEU 135 N -2.83 -1.48 -0.00 1.80 1.02 -1.23 -4.91 118.68 111.06 1q8g s LEU 135 Ca 0.06 -0.54 -0.07 0.00 0.02 0.00 0.00 54.13 53.59 1q8g s LEU 135 Cb -0.02 1.90 -0.05 0.00 0.02 0.00 0.00 46.19 48.04 1q8g s LEU 135 CO -0.06 -0.21 0.27 -1.58 0.02 0.00 0.00 176.35 174.79 1q8g s GLN 136 N 2.12 3.60 0.03 1.70 0.74 -1.26 -2.35 119.66 124.24 1q8g s GLN 136 Ca 0.14 -0.03 -0.07 0.00 0.05 0.00 0.00 55.36 55.45 1q8g s GLN 136 Cb -0.06 -3.09 -0.00 0.00 1.10 0.00 0.00 33.01 30.95 1q8g s GLN 136 CO -0.13 0.66 0.13 0.00 -0.55 0.00 0.00 175.29 175.40 1q8g s ALA 137 N -1.26 -0.21 -0.15 1.58 0.00 -1.22 -4.98 121.76 115.53 1q8g s ALA 137 Ca 0.26 -0.38 0.14 0.00 0.00 0.00 0.00 51.96 51.99 1q8g s ALA 137 Cb -0.13 0.23 0.36 0.00 0.00 0.00 0.00 23.12 23.57 1q8g s ALA 137 CO 0.15 -0.30 1.18 0.09 0.00 0.00 0.00 175.76 176.88 1q8g n ASN 138 N 0.91 1.66 -3.58 0.00 3.02 -1.26 -3.56 115.26 112.45 1q8g n ASN 138 Ca -0.20 -3.32 -0.14 0.00 -0.03 0.00 0.00 54.58 50.89 1q8g n ASN 138 Cb 0.58 -0.45 -0.06 0.00 -0.61 0.00 0.00 39.78 39.23 1q8g n ASN 138 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q8g h TYR 140 N 3.68 0.00 -0.07 0.00 -1.99 -1.96 0.19 116.97 116.82 1q8g h TYR 140 Ca -0.26 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.30 1q8g h TYR 140 Cb 1.16 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.88 1q8g h TYR 140 CO 0.36 0.00 -0.69 0.93 -0.00 0.00 0.00 178.16 178.75 1q8g h GLU 141 N 0.00 0.33 0.00 4.88 3.07 -1.95 -0.66 114.58 120.25 1q8g h GLU 141 Ca 0.24 -0.26 -0.16 0.00 -0.50 0.00 0.00 59.36 58.68 1q8g h GLU 141 Cb 1.06 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 29.00 1q8g h GLU 141 CO -0.00 0.90 -0.95 0.93 -1.40 0.00 0.00 179.01 178.48 1q8g h GLU 142 N 0.23 0.00 0.00 2.33 5.08 -1.13 -3.26 114.58 117.83 1q8g h GLU 142 Ca -0.02 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.10 1q8g h GLU 142 Cb 1.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 1q8g h GLU 142 CO 0.11 0.53 -1.32 0.28 -1.00 0.00 0.00 179.01 177.61 1q8g h VAL 143 N 0.00 1.21 -1.43 3.13 2.07 -0.93 -3.35 116.25 116.95 1q8g h VAL 143 Ca -0.07 -2.96 -0.67 0.00 0.82 0.00 0.00 66.70 63.81 1q8g h VAL 143 Cb 1.56 2.59 -0.34 0.00 -1.52 0.00 0.00 31.29 33.59 1q8g h VAL 143 CO 0.07 0.69 0.30 1.17 0.02 0.00 0.00 177.57 179.83 1q8g n LYS 144 N -3.18 3.03 -3.98 1.57 3.00 -0.26 -4.93 118.16 113.41 1q8g n LYS 144 Ca -0.08 -3.79 -0.34 0.00 -0.00 0.00 0.00 58.31 54.10 1q8g n LYS 144 Cb 0.98 -2.27 -0.14 0.00 0.00 0.00 0.00 35.03 33.59 1q8g n LYS 144 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1q8g s ASP 145 N -2.25 4.47 0.20 3.14 2.15 -1.23 -4.91 116.67 118.25 1q8g s ASP 145 Ca 0.54 -1.14 -0.11 0.00 0.43 0.00 0.00 52.55 52.27 1q8g s ASP 145 Cb 0.44 -1.64 0.17 0.00 -0.30 0.00 0.00 42.92 41.59 1q8g s ASP 145 CO -0.19 -0.18 1.83 0.03 -0.17 0.00 0.00 175.17 176.49 1q8g h ARG 146 N 7.94 0.73 -0.28 4.34 -0.00 -1.92 -2.32 114.38 122.87 1q8g h ARG 146 Ca -0.26 -0.04 0.04 0.00 -0.50 0.00 0.00 59.98 59.22 1q8g h ARG 146 Cb 1.08 -0.17 -0.04 0.00 0.00 0.00 0.00 29.97 30.84 1q8g h ARG 146 CO 0.53 0.49 0.06 0.00 0.00 0.00 0.00 179.97 181.05 1q8g h THR 148 N 0.17 0.97 0.00 0.00 2.02 -1.85 -0.94 112.91 113.29 1q8g h THR 148 Ca 0.13 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 1q8g h THR 148 Cb 0.13 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1q8g h THR 148 CO -0.16 0.08 -0.23 0.25 0.37 0.00 0.00 175.52 175.83 1q8g h LEU 149 N 0.45 0.00 0.00 2.58 7.12 -1.00 -1.90 115.31 122.56 1q8g h LEU 149 Ca 0.19 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.20 1q8g h LEU 149 Cb 0.10 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.23 1q8g h LEU 149 CO -0.13 0.23 0.00 0.00 -0.13 0.00 0.00 178.44 178.41 1q8g n ALA 150 N -2.24 2.00 -0.01 1.25 0.00 0.10 -2.92 120.51 118.68 1q8g n ALA 150 Ca -0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 53.44 53.21 1q8g n ALA 150 Cb 0.41 -1.35 -0.04 0.00 0.00 0.00 0.00 19.45 18.47 1q8g n ALA 150 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1q8g h GLU 151 N 0.00 0.71 0.00 0.00 4.57 -0.78 -2.19 114.58 116.89 1q8g h GLU 151 Ca 0.00 -0.57 0.00 0.00 -1.18 0.00 0.00 59.36 57.61 1q8g h GLU 151 Cb 0.34 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1q8g h GLU 151 CO 0.00 1.18 -0.21 0.36 -1.18 0.00 0.00 179.01 179.16 1q8g n LYS 152 N -3.92 0.24 -0.08 1.92 -0.00 -1.15 -3.98 118.16 111.19 1q8g n LYS 152 Ca -0.06 0.15 -0.13 0.00 -0.00 0.00 0.00 58.31 58.26 1q8g n LYS 152 Cb 0.73 -1.73 -0.10 0.00 -0.00 0.00 0.00 35.03 33.93 1q8g n LYS 152 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1q8g h LEU 153 N 0.00 0.00 0.00 -5.58 3.38 -1.51 -3.50 115.31 108.10 1q8g h LEU 153 Ca 0.00 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1q8g h LEU 153 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1q8g h LEU 153 CO 0.00 1.04 0.00 0.61 0.09 0.00 0.00 178.44 180.18 1q8g n GLY 154 N 1.59 0.77 0.00 0.83 0.00 -0.83 -5.07 105.19 102.48 1q8g n GLY 154 Ca -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1q8g n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q8g n GLY 155 N 0.00 -3.04 5.00 -0.02 0.00 -1.20 -3.67 105.19 102.26 1q8g n GLY 155 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1q8g n GLY 155 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1q8g n SER 156 N 0.00 0.00 -0.01 1.61 2.88 -1.26 -3.57 113.62 113.27 1q8g n SER 156 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1q8g n SER 156 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 1q8g n SER 156 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1q8g h ALA 157 N 0.00 0.70 -2.63 -1.46 0.00 -2.03 -3.47 119.26 110.38 1q8g h ALA 157 Ca 0.00 -1.42 -0.53 0.00 0.00 0.00 0.00 54.91 52.97 1q8g h ALA 157 Cb 0.00 0.47 0.05 0.00 0.00 0.00 0.00 17.79 18.30 1q8g h ALA 157 CO 0.00 1.53 0.84 0.08 0.00 0.00 0.00 179.25 181.70 1q8g s VAL 158 N -2.60 2.67 -0.71 0.00 1.01 -1.23 -2.41 120.40 117.13 1q8g s VAL 158 Ca -0.06 0.50 0.06 0.00 0.00 0.00 0.00 61.98 62.48 1q8g s VAL 158 Cb 0.08 -3.32 0.04 0.00 0.00 0.00 0.00 36.38 33.18 1q8g s VAL 158 CO 0.82 0.05 0.64 2.30 0.00 0.00 0.00 175.10 178.91 1q8g n ILE 159 N 3.58 0.00 -3.48 2.22 -5.35 -1.25 -4.93 119.36 110.16 1q8g n ILE 159 Ca 0.12 -0.49 -0.10 0.00 -0.27 0.00 0.00 62.75 62.01 1q8g n ILE 159 Cb 0.39 1.11 -0.02 0.00 -1.74 0.00 0.00 39.64 39.39 1q8g n ILE 159 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1q8g s SER 160 N -0.62 -0.46 0.02 7.28 1.04 -1.26 -4.72 113.70 114.98 1q8g s SER 160 Ca 0.07 -0.03 0.22 0.00 0.48 0.00 0.00 55.95 56.69 1q8g s SER 160 Cb 0.05 0.50 -0.25 0.00 0.10 0.00 0.00 66.02 66.43 1q8g s SER 160 CO 0.09 -0.82 0.64 -0.11 0.98 0.00 0.00 173.24 174.02 1q8g n LEU 161 N -0.32 0.26 -1.16 2.42 -0.00 -1.26 -3.10 117.00 113.83 1q8g n LEU 161 Ca -0.13 0.03 -0.06 0.00 -0.00 0.00 0.00 56.01 55.85 1q8g n LEU 161 Cb 0.63 -0.02 -0.05 0.00 -0.00 0.00 0.00 43.42 43.99 1q8g n LEU 161 CO 0.11 -0.02 0.37 -0.62 -0.00 0.00 0.00 177.39 177.24 1q8g n GLU 162 N -2.28 0.14 -3.60 1.96 -0.58 -1.22 -3.08 120.64 111.98 1q8g n GLU 162 Ca -0.02 -1.00 -0.20 0.00 -0.42 0.00 0.00 57.16 55.51 1q8g n GLU 162 Cb 0.54 0.49 0.05 0.00 -0.57 0.00 0.00 31.44 31.96 1q8g n GLU 162 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1q8g n GLY 163 N -0.16 -0.43 0.00 0.62 0.00 -1.26 -4.56 105.19 99.40 1q8g n GLY 163 Ca -0.26 0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1q8g n GLY 163 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1q8g n LYS 164 N -4.14 0.00 0.23 1.61 3.00 -1.26 -4.96 118.16 112.63 1q8g n LYS 164 Ca -0.27 0.00 0.15 0.00 -0.00 0.00 0.00 58.31 58.20 1q8g n LYS 164 Cb 0.67 0.00 0.82 0.00 0.00 0.00 0.00 35.03 36.51 1q8g n LYS 164 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1q8g h PRO 165 N 0.00 0.00 0.00 1.64 0.13 -1.94 -3.48 132.00 128.35 1q8g h PRO 165 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1q8g h PRO 165 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1q8g h PRO 165 CO 0.00 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.05