#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 1.79 -0.13 -5.12 0.00 -1.26 -4.81 121.76 112.24 1q8g s ALA 2 Ca 0.00 -0.97 -0.09 0.00 0.00 0.00 0.00 51.96 50.90 1q8g s ALA 2 Cb 0.00 -2.86 0.03 0.00 0.00 0.00 0.00 23.12 20.29 1q8g s ALA 2 CO 0.00 -2.62 0.18 0.43 0.00 0.00 0.00 175.76 173.75 1q8g n SER 3 N -3.97 -2.69 -2.14 0.00 7.64 -1.26 -4.90 113.62 106.30 1q8g n SER 3 Ca 0.13 1.42 -0.26 0.00 1.01 0.00 0.00 58.87 61.17 1q8g n SER 3 Cb 0.60 -5.08 0.13 0.00 -1.01 0.00 0.00 64.21 58.85 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 1.67 5.19 3.23 0.23 0.00 -1.26 -4.86 105.19 109.38 1q8g n GLY 4 Ca -0.30 -1.67 0.03 0.00 0.00 0.00 0.00 46.02 44.08 1q8g n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8g s VAL 5 N -3.96 -0.11 -0.27 1.61 0.11 -1.26 -4.48 120.40 112.04 1q8g s VAL 5 Ca 0.58 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.62 1q8g s VAL 5 Cb 0.48 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 34.37 1q8g s VAL 5 CO 0.05 0.00 -0.05 0.00 -3.33 0.00 0.00 175.10 171.77 1q8g s ALA 6 N 2.06 2.72 0.96 1.54 0.00 0.17 -4.83 121.76 124.39 1q8g s ALA 6 Ca -0.00 -1.58 -0.14 0.00 0.00 0.00 0.00 51.96 50.24 1q8g s ALA 6 Cb -0.01 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 1q8g s ALA 6 CO -0.16 -0.98 -0.07 0.28 0.00 0.00 0.00 175.76 174.83 1q8g n VAL 7 N 4.64 0.05 -1.20 0.00 0.31 -1.26 -3.29 118.33 117.57 1q8g n VAL 7 Ca -0.15 -0.32 -0.02 0.00 -0.01 0.00 0.00 64.34 63.84 1q8g n VAL 7 Cb 0.45 -0.38 0.24 0.00 -0.91 0.00 0.00 33.84 33.25 1q8g n VAL 7 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1q8g n SER 8 N 0.62 3.52 0.00 4.52 7.64 -0.06 -4.67 113.62 125.19 1q8g n SER 8 Ca 0.03 -3.40 0.00 0.00 1.01 0.00 0.00 58.87 56.52 1q8g n SER 8 Cb 0.54 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1q8g n SER 8 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1q8g n ASP 9 N -0.74 0.00 -0.43 6.43 8.00 -1.26 -4.54 116.55 124.01 1q8g n ASP 9 Ca 0.33 0.00 0.37 0.00 0.71 0.00 0.00 54.79 56.20 1q8g n ASP 9 Cb 1.11 0.00 0.70 0.00 -0.02 0.00 0.00 41.12 42.90 1q8g n ASP 9 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1q8g h GLY 10 N 0.00 0.56 0.26 0.44 0.00 -1.93 0.98 103.07 103.38 1q8g h GLY 10 Ca 0.00 -0.07 0.24 0.00 0.00 0.00 0.00 47.33 47.50 1q8g h GLY 10 CO 0.00 -0.13 0.62 -2.08 0.00 0.00 0.00 176.54 174.95 1q8g h VAL 11 N 0.10 0.59 0.02 4.60 2.07 -1.80 0.79 116.25 122.62 1q8g h VAL 11 Ca 0.71 -0.04 -0.27 0.00 0.82 0.00 0.00 66.70 67.92 1q8g h VAL 11 Cb 2.51 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.70 1q8g h VAL 11 CO -0.17 0.02 -1.49 0.40 0.02 0.00 0.00 177.57 176.35 1q8g h ILE 12 N 0.12 1.12 -0.43 4.57 2.04 0.63 -2.70 117.51 122.86 1q8g h ILE 12 Ca 0.43 -2.91 0.12 0.00 1.00 0.00 0.00 64.86 63.51 1q8g h ILE 12 Cb 1.53 2.58 -0.02 0.00 -0.74 0.00 0.00 36.82 40.17 1q8g h ILE 12 CO -0.06 0.68 0.37 0.11 0.00 0.00 0.00 178.15 179.25 1q8g h LYS 13 N 0.01 0.00 0.00 2.37 1.57 0.98 0.65 116.57 122.15 1q8g h LYS 13 Ca -0.21 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.23 1q8g h LYS 13 Cb 1.94 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 34.19 1q8g h LYS 13 CO 0.10 0.00 -2.30 1.55 -0.57 0.00 0.00 179.45 178.24 1q8g n VAL 14 N -4.07 1.30 0.02 0.50 3.14 -0.77 -4.42 118.33 114.03 1q8g n VAL 14 Ca 0.08 -0.67 -0.04 0.00 -2.96 0.00 0.00 64.34 60.75 1q8g n VAL 14 Cb 0.56 -0.87 0.18 0.00 -1.06 0.00 0.00 33.84 32.65 1q8g n VAL 14 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 1q8g h PHE 15 N 0.00 0.54 -0.21 1.45 3.57 -1.01 -2.57 116.94 118.71 1q8g h PHE 15 Ca -0.51 -0.13 0.06 0.00 3.53 0.00 0.00 57.97 60.92 1q8g h PHE 15 Cb 2.00 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 40.60 1q8g h PHE 15 CO 0.01 0.73 0.19 -2.95 -2.23 0.00 0.00 178.31 174.06 1q8g h ASN 16 N 0.41 0.00 0.72 0.41 7.08 0.07 0.14 115.58 124.40 1q8g h ASN 16 Ca 0.05 0.00 -0.16 0.00 -3.08 0.00 0.00 56.30 53.11 1q8g h ASN 16 Cb 0.74 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.96 1q8g h ASN 16 CO 0.06 0.00 -0.74 0.44 -2.08 0.00 0.00 177.43 175.11 1q8g h ASP 17 N 0.00 0.03 0.68 6.14 3.32 -1.68 -2.78 116.42 122.12 1q8g h ASP 17 Ca 0.10 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 56.95 1q8g h ASP 17 Cb 0.48 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1q8g h ASP 17 CO -0.00 0.76 -0.82 0.24 -1.72 0.00 0.00 179.24 177.70 1q8g h MET 18 N 0.01 0.10 -0.25 3.56 2.86 -0.79 0.84 114.93 121.26 1q8g h MET 18 Ca -0.01 -0.10 -0.17 0.00 -2.06 0.00 0.00 59.70 57.36 1q8g h MET 18 Cb 1.31 0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.00 1q8g h MET 18 CO 0.10 0.86 -0.52 0.87 1.06 0.00 0.00 176.91 179.28 1q8g h LYS 19 N 0.05 0.79 0.00 1.72 1.79 -1.33 -3.26 116.57 116.34 1q8g h LYS 19 Ca -0.02 -0.52 -0.17 0.00 -2.18 0.00 0.00 60.65 57.76 1q8g h LYS 19 Cb 1.43 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 32.12 1q8g h LYS 19 CO 0.12 1.15 -1.43 0.28 -1.08 0.00 0.00 179.45 178.48 1q8g n VAL 20 N -4.08 1.17 -2.44 0.50 0.31 -1.06 -5.04 118.33 107.69 1q8g n VAL 20 Ca -0.05 -0.69 -0.04 0.00 -0.01 0.00 0.00 64.34 63.55 1q8g n VAL 20 Cb 0.61 -0.72 0.01 0.00 -0.91 0.00 0.00 33.84 32.82 1q8g n VAL 20 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1q8g n ARG 21 N -2.87 -1.92 -1.69 5.55 1.74 0.29 -4.78 116.66 112.97 1q8g n ARG 21 Ca -0.10 1.79 -0.17 0.00 -0.77 0.00 0.00 57.85 58.60 1q8g n ARG 21 Cb 0.84 -4.40 -0.08 0.00 -1.02 0.00 0.00 32.46 27.80 1q8g n ARG 21 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1q8g s LYS 22 N -1.89 1.73 0.33 5.56 1.02 -1.11 -4.81 119.74 120.58 1q8g s LYS 22 Ca 0.13 0.06 -0.13 0.00 0.02 0.00 0.00 55.97 56.05 1q8g s LYS 22 Cb -0.04 -4.90 0.03 0.00 -0.52 0.00 0.00 37.83 32.40 1q8g s LYS 22 CO 0.55 -4.46 0.65 -1.54 -0.92 0.00 0.00 175.35 169.63 1q8g s SER 23 N 9.63 0.15 0.00 2.83 1.04 -1.26 -4.75 113.70 121.34 1q8g s SER 23 Ca 0.85 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 56.19 1q8g s SER 23 Cb -0.09 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.77 1q8g s SER 23 CO 0.09 -1.44 0.00 -1.20 0.98 0.00 0.00 173.24 171.66 1q8g n SER 24 N -1.06 0.00 -3.52 7.02 7.64 -1.26 -4.91 113.62 117.53 1q8g n SER 24 Ca -0.04 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.58 1q8g n SER 24 Cb 0.60 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 64.01 1q8g n SER 24 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1q8g n THR 25 N -0.54 0.00 0.64 0.44 -2.24 -1.26 -4.74 114.28 106.58 1q8g n THR 25 Ca 0.00 -0.60 0.12 0.00 -2.27 0.00 0.00 64.05 61.31 1q8g n THR 25 Cb 0.00 -1.35 0.46 0.00 -2.10 0.00 0.00 70.33 67.34 1q8g n THR 25 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1q8g n PRO 26 N -4.04 0.15 -0.84 -0.78 -0.02 -1.26 -2.25 135.00 125.96 1q8g n PRO 26 Ca 0.14 0.22 0.07 0.00 -2.02 0.00 0.00 63.50 61.90 1q8g n PRO 26 Cb 0.51 -1.71 0.38 0.00 -0.02 0.00 0.00 33.50 32.66 1q8g n PRO 26 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1q8g n GLU 27 N -1.99 4.65 0.00 -0.52 0.28 -1.26 -4.24 120.64 117.56 1q8g n GLU 27 Ca 0.05 -2.98 0.00 0.00 -0.16 0.00 0.00 57.16 54.07 1q8g n GLU 27 Cb 0.33 -2.21 0.00 0.00 1.43 0.00 0.00 31.44 30.99 1q8g n GLU 27 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1q8g n GLU 28 N 0.62 0.00 -0.08 3.44 1.02 -1.12 -4.77 120.64 119.75 1q8g n GLU 28 Ca 0.26 0.00 0.23 0.00 -0.02 0.00 0.00 57.16 57.64 1q8g n GLU 28 Cb 1.14 -0.11 0.69 0.00 -0.02 0.00 0.00 31.44 33.14 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 0.66 0.00 2.62 -1.51 -1.67 0.70 116.25 117.06 1q8g h VAL 29 Ca 0.00 -0.01 -0.00 0.00 -1.23 0.00 0.00 66.70 65.46 1q8g h VAL 29 Cb 0.07 0.63 -0.00 0.00 -2.13 0.00 0.00 31.29 29.87 1q8g h VAL 29 CO 0.00 0.00 -0.01 0.07 -1.23 0.00 0.00 177.57 176.40 1q8g h LYS 30 N 0.03 0.00 -0.99 5.19 5.09 -1.83 -3.13 116.57 120.93 1q8g h LYS 30 Ca 0.33 0.00 -0.37 0.00 0.09 0.00 0.00 60.65 60.71 1q8g h LYS 30 Cb 1.29 0.00 -0.22 0.00 0.10 0.00 0.00 32.23 33.40 1q8g h LYS 30 CO -0.01 0.01 0.46 1.17 -2.09 0.00 0.00 179.45 178.99 1q8g n LYS 31 N -3.10 2.00 -3.27 0.07 4.81 0.24 -0.23 118.16 118.68 1q8g n LYS 31 Ca 0.03 -2.21 -0.38 0.00 -0.87 0.00 0.00 58.31 54.87 1q8g n LYS 31 Cb 0.44 -1.87 -0.06 0.00 0.02 0.00 0.00 35.03 33.56 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 -2.41 4.28 -0.02 1.64 3.52 -1.18 -4.85 118.95 119.92 1q8g s ARG 32 Ca 0.42 0.61 -0.30 0.00 -0.13 0.00 0.00 55.73 56.33 1q8g s ARG 32 Cb 0.35 -3.36 -0.09 0.00 -1.56 0.00 0.00 34.95 30.29 1q8g s ARG 32 CO 0.08 0.33 2.02 0.36 -0.81 0.00 0.00 175.30 177.28 1q8g n LYS 33 N 2.95 2.66 0.17 5.12 0.00 -1.26 0.12 118.16 127.91 1q8g n LYS 33 Ca -0.08 0.94 0.12 0.00 -0.00 0.00 0.00 58.31 59.29 1q8g n LYS 33 Cb 0.51 -3.02 0.10 0.00 -0.00 0.00 0.00 35.03 32.62 1q8g n LYS 33 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1q8g h LYS 34 N 11.31 0.00 -0.17 -1.58 3.64 0.89 -3.43 116.57 127.24 1q8g h LYS 34 Ca -0.48 0.00 0.24 0.00 -1.27 0.00 0.00 60.65 59.14 1q8g h LYS 34 Cb 1.24 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.88 1q8g h LYS 34 CO 0.94 0.01 0.03 0.00 -2.27 0.00 0.00 179.45 178.16 1q8g s ALA 35 N -3.27 -4.25 1.02 5.00 0.00 -1.10 -0.10 121.76 119.05 1q8g s ALA 35 Ca 0.04 1.39 -0.14 0.00 0.00 0.00 0.00 51.96 53.25 1q8g s ALA 35 Cb 0.07 -2.88 0.20 0.00 0.00 0.00 0.00 23.12 20.51 1q8g s ALA 35 CO 0.72 -2.14 1.11 0.14 0.00 0.00 0.00 175.76 175.60 1q8g s VAL 36 N 2.95 1.93 -0.34 0.00 -7.23 -1.19 -2.35 120.40 114.18 1q8g s VAL 36 Ca 0.30 0.00 -0.01 0.00 -1.81 0.00 0.00 61.98 60.46 1q8g s VAL 36 Cb -0.01 -2.57 0.13 0.00 0.56 0.00 0.00 36.38 34.49 1q8g s VAL 36 CO -0.23 0.00 0.22 -0.22 -0.31 0.00 0.00 175.10 174.56 1q8g s LEU 37 N -6.44 0.68 1.00 1.32 2.96 -1.21 -3.72 118.68 113.27 1q8g s LEU 37 Ca 0.66 -1.83 -0.17 0.00 -0.22 0.00 0.00 54.13 52.58 1q8g s LEU 37 Cb -0.16 -0.22 0.22 0.00 0.50 0.00 0.00 46.19 46.53 1q8g s LEU 37 CO 0.56 -0.34 1.30 -0.36 -1.32 0.00 0.00 176.35 176.20 1q8g s PHE 38 N 1.43 1.41 -0.29 5.38 0.08 0.37 -3.58 117.98 122.78 1q8g s PHE 38 Ca 0.15 0.32 -0.22 0.00 0.12 0.00 0.00 56.93 57.30 1q8g s PHE 38 Cb -0.20 -4.06 0.13 0.00 -0.57 0.00 0.00 43.02 38.32 1q8g s PHE 38 CO -0.10 -2.84 1.04 0.00 -0.10 0.00 0.00 175.22 173.23 1q8g n LEU 40 N 2.60 4.03 -4.55 0.00 -0.00 -1.26 -3.50 117.00 114.33 1q8g n LEU 40 Ca -0.14 1.21 -0.29 0.00 -0.00 0.00 0.00 56.01 56.78 1q8g n LEU 40 Cb 0.56 -1.54 0.23 0.00 -0.00 0.00 0.00 43.42 42.67 1q8g n LEU 40 CO 0.02 -0.20 0.57 -0.94 -0.00 0.00 0.00 177.39 176.84 1q8g s SER 41 N -0.14 1.56 0.36 1.96 1.04 -0.09 -4.83 113.70 113.56 1q8g s SER 41 Ca 0.56 1.81 0.03 0.00 0.48 0.00 0.00 55.95 58.84 1q8g s SER 41 Cb -0.53 -2.44 0.69 0.00 0.10 0.00 0.00 66.02 63.83 1q8g s SER 41 CO 0.61 -3.89 2.02 -0.08 0.98 0.00 0.00 173.24 172.87 1q8g h GLU 42 N -2.41 0.77 0.00 4.02 4.22 -1.92 -0.36 114.58 118.90 1q8g h GLU 42 Ca -0.55 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 58.85 1q8g h GLU 42 Cb 1.31 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1q8g h GLU 42 CO 0.46 0.51 0.00 -0.44 -2.18 0.00 0.00 179.01 177.36 1q8g h ASP 43 N 0.80 0.00 -2.87 1.04 3.32 -1.94 -3.46 116.42 113.31 1q8g h ASP 43 Ca 0.22 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.02 1q8g h ASP 43 Cb -0.06 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.52 1q8g h ASP 43 CO -0.05 0.00 -0.38 0.29 -1.72 0.00 0.00 179.24 177.38 1q8g n LYS 44 N -2.68 -2.88 -0.80 3.56 4.76 -0.14 -4.86 118.16 115.11 1q8g n LYS 44 Ca -0.01 0.58 -0.05 0.00 -2.87 0.00 0.00 58.31 55.96 1q8g n LYS 44 Cb 0.14 -4.74 -0.05 0.00 -1.84 0.00 0.00 35.03 28.54 1q8g n LYS 44 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1q8g n LYS 45 N -2.74 0.00 -3.48 1.97 5.02 -1.26 -4.86 118.16 112.81 1q8g n LYS 45 Ca -0.08 -0.64 -0.14 0.00 -2.02 0.00 0.00 58.31 55.43 1q8g n LYS 45 Cb 0.58 0.37 -0.11 0.00 -0.02 0.00 0.00 35.03 35.85 1q8g n LYS 45 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1q8g s ASN 46 N -0.64 0.79 -0.05 4.39 -0.87 -1.26 0.46 114.94 117.76 1q8g s ASN 46 Ca 0.00 0.09 -0.30 0.00 -1.57 0.00 0.00 52.86 51.08 1q8g s ASN 46 Cb 0.00 0.70 -0.05 0.00 -0.02 0.00 0.00 41.25 41.88 1q8g s ASN 46 CO 0.00 -0.30 1.54 -0.63 -2.57 0.00 0.00 177.10 175.14 1q8g s ILE 47 N 2.42 3.67 0.32 0.60 -1.09 -1.21 -0.91 121.20 125.00 1q8g s ILE 47 Ca 0.08 0.90 0.04 0.00 -2.23 0.00 0.00 60.65 59.43 1q8g s ILE 47 Cb -0.15 -3.58 -0.02 0.00 -1.58 0.00 0.00 42.46 37.13 1q8g s ILE 47 CO -0.13 -0.06 0.33 0.27 -1.23 0.00 0.00 174.94 174.12 1q8g s ILE 48 N 3.48 0.00 0.52 2.92 -5.25 -1.23 -0.88 121.20 120.76 1q8g s ILE 48 Ca 0.68 -1.88 0.02 0.00 -0.99 0.00 0.00 60.65 58.49 1q8g s ILE 48 Cb -0.32 -2.54 0.02 0.00 2.95 0.00 0.00 42.46 42.58 1q8g s ILE 48 CO 0.27 0.00 0.20 0.00 -1.79 0.00 0.00 174.94 173.62 1q8g n LEU 49 N -0.58 0.00 0.00 0.37 -0.00 -1.26 -1.85 117.00 113.68 1q8g n LEU 49 Ca 0.05 -2.95 0.00 0.00 -0.00 0.00 0.00 56.01 53.11 1q8g n LEU 49 Cb 0.62 0.15 0.00 0.00 -0.00 0.00 0.00 43.42 44.20 1q8g n LEU 49 CO 0.31 -0.51 0.00 1.21 -0.00 0.00 0.00 177.39 178.40 1q8g n GLU 50 N -1.50 1.33 -0.00 1.47 4.07 -1.23 -4.65 120.64 120.12 1q8g n GLU 50 Ca -0.11 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 56.99 1q8g n GLU 50 Cb 0.62 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 32.00 1q8g n GLU 50 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1q8g n GLU 51 N -0.54 0.01 -0.00 5.31 2.13 -1.26 -4.89 120.64 121.39 1q8g n GLU 51 Ca 0.00 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.82 1q8g n GLU 51 Cb 0.00 -0.99 -0.00 0.00 0.27 0.00 0.00 31.44 30.71 1q8g n GLU 51 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1q8g n GLY 52 N 3.47 -0.03 3.56 8.31 0.00 -1.26 -4.97 105.19 114.28 1q8g n GLY 52 Ca -0.00 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1q8g n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8g s LYS 53 N -2.02 2.52 -0.30 1.61 3.01 -1.26 -4.84 119.74 118.46 1q8g s LYS 53 Ca -0.00 1.37 -0.19 0.00 -1.01 0.00 0.00 55.97 56.13 1q8g s LYS 53 Cb 0.00 -4.47 0.20 0.00 -1.01 0.00 0.00 37.83 32.55 1q8g s LYS 53 CO 0.03 -2.81 1.29 -1.83 0.51 0.00 0.00 175.35 172.53 1q8g s GLU 54 N 7.40 0.04 0.25 1.68 4.04 -1.26 -3.32 118.70 127.53 1q8g s GLU 54 Ca 0.90 0.09 -0.07 0.00 0.04 0.00 0.00 54.97 55.94 1q8g s GLU 54 Cb -0.20 0.06 -0.06 0.00 0.02 0.00 0.00 34.13 33.95 1q8g s GLU 54 CO 0.27 -0.01 0.53 0.42 -1.84 0.00 0.00 175.26 174.64 1q8g s ILE 55 N 2.07 5.01 0.49 1.83 1.01 -0.99 -4.98 121.20 125.64 1q8g s ILE 55 Ca 0.00 0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.90 1q8g s ILE 55 Cb -0.01 -3.68 0.04 0.00 0.01 0.00 0.00 42.46 38.82 1q8g s ILE 55 CO -0.16 -0.20 0.33 0.18 0.00 0.00 0.00 174.94 175.10 1q8g n LEU 56 N -0.55 0.00 -1.01 2.97 4.77 -1.26 0.12 117.00 122.05 1q8g n LEU 56 Ca -0.01 -2.62 0.08 0.00 -0.03 0.00 0.00 56.01 53.43 1q8g n LEU 56 Cb 0.53 -0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.89 1q8g n LEU 56 CO 0.47 -0.54 0.72 1.33 -1.33 0.00 0.00 177.39 178.04 1q8g n VAL 57 N -1.61 2.20 -0.02 4.08 0.24 0.33 -3.81 118.33 119.74 1q8g n VAL 57 Ca -0.04 -1.72 -0.01 0.00 -2.04 0.00 0.00 64.34 60.54 1q8g n VAL 57 Cb 0.57 -0.17 -0.06 0.00 -1.47 0.00 0.00 33.84 32.71 1q8g n VAL 57 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1q8g n GLY 58 N -0.22 -0.34 0.32 7.63 0.00 0.68 -4.56 105.19 108.69 1q8g n GLY 58 Ca 0.21 -0.14 0.15 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 -0.28 1.61 3.32 -1.80 -0.55 116.42 118.72 1q8g h ASP 59 Ca -0.13 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.00 1q8g h ASP 59 Cb 1.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1q8g h ASP 59 CO 0.01 0.00 0.20 1.62 -1.72 0.00 0.00 179.24 179.35 1q8g h VAL 60 N 0.00 0.88 0.00 -1.35 3.04 -1.79 0.88 116.25 117.90 1q8g h VAL 60 Ca 0.09 -0.01 -0.02 0.00 -1.01 0.00 0.00 66.70 65.74 1q8g h VAL 60 Cb 0.40 0.84 -0.04 0.00 -2.01 0.00 0.00 31.29 30.47 1q8g h VAL 60 CO -0.00 0.01 -0.42 0.61 -1.01 0.00 0.00 177.57 176.76 1q8g n GLY 61 N -1.58 4.34 1.21 3.17 0.00 -0.27 -4.28 105.19 107.77 1q8g n GLY 61 Ca 0.04 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.96 0.00 -0.29 1.61 7.27 -0.82 -4.96 117.38 119.23 1q8g n GLN 62 Ca 0.16 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.23 1q8g n GLN 62 Cb 0.73 -0.01 0.01 0.00 2.41 0.00 0.00 30.24 33.38 1q8g n GLN 62 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1q8g n THR 63 N -2.53 0.20 -3.83 1.69 -2.24 -1.04 -5.06 114.28 101.46 1q8g n THR 63 Ca 0.00 -0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.42 1q8g n THR 63 Cb 0.00 0.59 -0.14 0.00 -2.10 0.00 0.00 70.33 68.68 1q8g n THR 63 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1q8g s VAL 64 N -0.28 -0.01 -0.19 2.28 1.01 0.30 -5.02 120.40 118.48 1q8g s VAL 64 Ca 0.03 0.05 0.16 0.00 0.00 0.00 0.00 61.98 62.22 1q8g s VAL 64 Cb 0.02 -0.09 -0.23 0.00 0.00 0.00 0.00 36.38 36.08 1q8g s VAL 64 CO 0.00 0.02 0.05 -0.67 0.00 0.00 0.00 175.10 174.50 1q8g n ASP 65 N 3.33 0.37 -3.87 3.32 2.03 -1.26 -3.29 116.55 117.17 1q8g n ASP 65 Ca -0.16 -0.01 -0.30 0.00 0.52 0.00 0.00 54.79 54.85 1q8g n ASP 65 Cb 0.58 0.89 -0.14 0.00 -0.72 0.00 0.00 41.12 41.73 1q8g n ASP 65 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1q8g s ASP 66 N -5.42 4.13 0.08 1.67 -1.08 -1.26 -4.94 116.67 109.84 1q8g s ASP 66 Ca -0.11 -2.96 -0.19 0.00 -0.52 0.00 0.00 52.55 48.78 1q8g s ASP 66 Cb 0.06 -1.46 -0.09 0.00 -1.46 0.00 0.00 42.92 39.97 1q8g s ASP 66 CO 0.77 -0.23 1.49 1.55 0.52 0.00 0.00 175.17 179.27 1q8g h PRO 67 N 6.49 0.43 -0.63 4.34 0.13 -1.93 -2.96 132.00 137.87 1q8g h PRO 67 Ca -0.04 -0.15 0.15 0.00 -0.87 0.00 0.00 66.00 65.09 1q8g h PRO 67 Cb 0.89 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.96 1q8g h PRO 67 CO 0.63 0.64 0.44 -0.92 -0.23 0.00 0.00 178.00 178.55 1q8g h TYR 68 N 0.18 0.19 -0.02 1.56 5.03 -1.97 0.14 116.97 122.08 1q8g h TYR 68 Ca 0.06 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.29 1q8g h TYR 68 Cb 0.46 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.67 1q8g h TYR 68 CO 0.04 0.07 -0.41 0.00 -1.32 0.00 0.00 178.16 176.55 1q8g h ALA 69 N 1.69 1.28 -0.18 1.82 0.00 -1.94 -2.82 119.26 119.10 1q8g h ALA 69 Ca 0.30 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1q8g h ALA 69 Cb 0.96 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1q8g h ALA 69 CO -0.05 0.53 -0.24 1.15 0.00 0.00 0.00 179.25 180.65 1q8g h THR 70 N 0.04 1.25 0.00 0.00 2.02 -0.72 -2.47 112.91 113.03 1q8g h THR 70 Ca 0.00 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.03 1q8g h THR 70 Cb 0.75 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1q8g h THR 70 CO 0.06 0.36 0.00 0.33 0.37 0.00 0.00 175.52 176.63 1q8g n PHE 71 N -4.15 0.00 -0.22 3.16 7.35 -1.07 -3.07 117.46 119.47 1q8g n PHE 71 Ca -0.01 0.00 0.31 0.00 -0.76 0.00 0.00 57.45 57.00 1q8g n PHE 71 Cb 0.37 -0.26 0.70 0.00 0.35 0.00 0.00 39.48 40.64 1q8g n PHE 71 CO 0.00 0.00 0.00 -0.24 -0.76 0.00 0.00 176.76 175.76 1q8g h VAL 72 N 0.00 0.30 -0.13 -2.13 3.04 -1.66 0.82 116.25 116.49 1q8g h VAL 72 Ca 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 66.70 65.73 1q8g h VAL 72 Cb 0.00 0.37 -0.04 0.00 -2.01 0.00 0.00 31.29 29.61 1q8g h VAL 72 CO 0.00 0.00 -0.12 0.50 -1.01 0.00 0.00 177.57 176.94 1q8g h LYS 73 N 0.00 -0.13 -0.95 4.17 3.64 -1.40 -1.47 116.57 120.43 1q8g h LYS 73 Ca 0.48 0.01 -0.55 0.00 -1.27 0.00 0.00 60.65 59.32 1q8g h LYS 73 Cb 2.16 0.03 -0.29 0.00 -0.41 0.00 0.00 32.23 33.72 1q8g h LYS 73 CO -0.01 -0.09 0.64 0.00 -2.27 0.00 0.00 179.45 177.73 1q8g n MET 74 N -5.26 2.40 -2.80 1.90 0.00 0.23 -4.55 117.12 109.04 1q8g n MET 74 Ca -0.03 -3.15 -0.22 0.00 0.00 0.00 0.00 57.70 54.31 1q8g n MET 74 Cb 0.18 -2.19 -0.01 0.00 0.00 0.00 0.00 33.22 31.20 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 -1.06 3.23 -4.39 3.17 0.00 -0.55 -5.05 117.00 112.34 1q8g n LEU 75 Ca 0.59 -5.02 -0.33 0.00 0.00 0.00 0.00 56.01 51.25 1q8g n LEU 75 Cb 1.28 -0.08 0.14 0.00 0.00 0.00 0.00 43.42 44.77 1q8g n LEU 75 CO 0.64 2.15 -0.16 -2.65 0.00 0.00 0.00 177.39 177.36 1q8g n PRO 76 N -0.18 -0.76 0.00 1.96 -0.02 -1.26 -4.87 135.00 129.88 1q8g n PRO 76 Ca 0.28 -0.19 0.13 0.00 -2.02 0.00 0.00 63.50 61.70 1q8g n PRO 76 Cb 0.61 -1.84 0.37 0.00 -0.02 0.00 0.00 33.50 32.61 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 -1.68 1.40 -1.18 2.55 -0.08 -1.26 -3.66 116.55 112.64 1q8g n ASP 77 Ca 0.05 -1.22 0.12 0.00 -1.51 0.00 0.00 54.79 52.23 1q8g n ASP 77 Cb 0.56 0.12 0.24 0.00 2.34 0.00 0.00 41.12 44.38 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 -0.20 2.53 -3.21 -0.67 0.00 -1.26 -2.96 118.16 112.39 1q8g n LYS 78 Ca 0.14 -2.33 -0.20 0.00 -0.00 0.00 0.00 58.31 55.92 1q8g n LYS 78 Cb 0.38 -1.52 -0.07 0.00 -0.00 0.00 0.00 35.03 33.82 1q8g n LYS 78 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1q8g n ASP 79 N 1.50 -1.32 -4.66 -5.58 9.92 -1.24 -4.21 116.55 110.96 1q8g n ASP 79 Ca 0.20 -2.54 -0.47 0.00 -0.53 0.00 0.00 54.79 51.46 1q8g n ASP 79 Cb 0.60 0.10 -0.04 0.00 -0.64 0.00 0.00 41.12 41.15 1q8g n ASP 79 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1q8g s ARG 81 N 0.61 0.93 -0.14 0.00 0.52 -0.88 -4.81 118.95 115.18 1q8g s ARG 81 Ca 0.78 -1.35 -0.05 0.00 -0.52 0.00 0.00 55.73 54.60 1q8g s ARG 81 Cb -0.72 0.27 -0.03 0.00 0.52 0.00 0.00 34.95 34.98 1q8g s ARG 81 CO 0.41 -0.27 0.02 0.71 0.02 0.00 0.00 175.30 176.19 1q8g s TYR 82 N -4.01 3.17 0.14 -0.53 2.02 -1.25 -2.27 117.35 114.62 1q8g s TYR 82 Ca 0.20 0.02 -0.09 0.00 -0.37 0.00 0.00 57.07 56.83 1q8g s TYR 82 Cb 0.07 -1.94 -0.01 0.00 -0.40 0.00 0.00 41.96 39.68 1q8g s TYR 82 CO -0.00 0.22 0.25 0.00 -1.57 0.00 0.00 175.55 174.45 1q8g s ALA 83 N -0.09 -0.07 -0.36 3.71 0.00 -1.00 0.14 121.76 124.09 1q8g s ALA 83 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1q8g s ALA 83 Cb -0.13 0.74 0.12 0.00 0.00 0.00 0.00 23.12 23.86 1q8g s ALA 83 CO 0.02 -0.60 0.17 -0.51 0.00 0.00 0.00 175.76 174.83 1q8g s LEU 84 N -2.93 2.15 0.11 0.00 1.43 -1.24 0.12 118.68 118.31 1q8g s LEU 84 Ca 0.13 -2.06 -0.16 0.00 -1.03 0.00 0.00 54.13 51.02 1q8g s LEU 84 Cb 0.04 -0.84 -0.07 0.00 0.03 0.00 0.00 46.19 45.35 1q8g s LEU 84 CO -0.04 -0.35 0.54 -0.47 0.23 0.00 0.00 176.35 176.27 1q8g s TYR 85 N 1.11 3.68 -0.81 0.29 6.14 0.03 -3.19 117.35 124.59 1q8g s TYR 85 Ca 0.14 1.12 -0.02 0.00 0.64 0.00 0.00 57.07 58.94 1q8g s TYR 85 Cb -0.21 -2.40 0.20 0.00 0.42 0.00 0.00 41.96 39.98 1q8g s TYR 85 CO -0.13 0.50 0.68 0.34 0.64 0.00 0.00 175.55 177.58 1q8g s ASP 86 N -1.48 5.78 0.11 4.32 2.15 0.85 -1.22 116.67 127.18 1q8g s ASP 86 Ca 0.34 -3.46 -0.32 0.00 0.43 0.00 0.00 52.55 49.54 1q8g s ASP 86 Cb -0.16 -1.90 -0.11 0.00 -0.30 0.00 0.00 42.92 40.45 1q8g s ASP 86 CO 0.19 -0.24 1.81 0.00 -0.17 0.00 0.00 175.17 176.75 1q8g n ALA 87 N 2.68 2.00 -2.80 3.66 0.00 -1.19 -4.76 120.51 120.11 1q8g n ALA 87 Ca 0.17 0.33 -0.39 0.00 0.00 0.00 0.00 53.44 53.55 1q8g n ALA 87 Cb 0.37 -2.56 -0.11 0.00 0.00 0.00 0.00 19.45 17.16 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 2.60 4.72 0.30 0.00 -1.32 -1.26 -2.82 115.64 117.86 1q8g s THR 88 Ca 0.82 -0.47 0.01 0.00 -1.21 0.00 0.00 61.69 60.84 1q8g s THR 88 Cb -0.52 -3.46 -0.00 0.00 -1.51 0.00 0.00 72.50 67.00 1q8g s THR 88 CO 0.38 -0.01 0.04 0.00 -2.21 0.00 0.00 174.62 172.83 1q8g n TYR 89 N 5.01 0.45 -3.35 9.09 4.11 0.18 -3.05 117.16 129.59 1q8g n TYR 89 Ca -0.13 -1.66 -0.14 0.00 -0.00 0.00 0.00 57.90 55.96 1q8g n TYR 89 Cb 0.49 -0.12 -0.08 0.00 -0.00 0.00 0.00 39.34 39.63 1q8g n TYR 89 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 1q8g s GLU 90 N -3.10 0.49 0.00 -3.48 2.02 -1.21 -0.03 118.70 113.38 1q8g s GLU 90 Ca 0.06 -0.37 0.00 0.00 0.02 0.00 0.00 54.97 54.68 1q8g s GLU 90 Cb 0.00 -0.57 0.00 0.00 0.10 0.00 0.00 34.13 33.66 1q8g s GLU 90 CO 0.04 -1.10 0.30 -2.37 0.02 0.00 0.00 175.26 172.15 1q8g n THR 91 N 4.86 0.00 0.01 3.63 5.66 -1.25 -2.86 114.28 124.33 1q8g n THR 91 Ca 0.04 0.80 -0.01 0.00 -3.05 0.00 0.00 64.05 61.83 1q8g n THR 91 Cb 0.47 -1.50 -0.00 0.00 -1.55 0.00 0.00 70.33 67.74 1q8g n THR 91 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1q8g n LYS 92 N -0.48 0.04 -2.92 1.09 4.01 -1.26 -3.25 118.16 115.38 1q8g n LYS 92 Ca 0.00 0.02 -0.13 0.00 -0.51 0.00 0.00 58.31 57.68 1q8g n LYS 92 Cb 0.00 -0.57 0.03 0.00 -0.51 0.00 0.00 35.03 33.97 1q8g n LYS 92 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1q8g n GLU 93 N -3.32 0.91 -3.16 1.97 1.02 -1.26 -5.05 120.64 111.74 1q8g n GLU 93 Ca -0.03 -2.45 0.05 0.00 -0.02 0.00 0.00 57.16 54.71 1q8g n GLU 93 Cb 0.29 -1.33 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 1q8g n GLU 93 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1q8g s SER 94 N -1.65 -0.05 0.23 1.62 0.01 -1.26 -5.14 113.70 107.46 1q8g s SER 94 Ca 0.31 0.06 -0.31 0.00 1.31 0.00 0.00 55.95 57.31 1q8g s SER 94 Cb 0.27 1.05 -0.11 0.00 0.21 0.00 0.00 66.02 67.45 1q8g s SER 94 CO -0.11 -0.01 1.63 -1.59 0.41 0.00 0.00 173.24 173.56 1q8g s LYS 95 N 2.41 4.15 -0.01 12.44 -2.85 -1.26 -3.93 119.74 130.68 1q8g s LYS 95 Ca -0.04 2.52 0.05 0.00 -1.00 0.00 0.00 55.97 57.50 1q8g s LYS 95 Cb -0.04 -3.08 -0.01 0.00 -2.06 0.00 0.00 37.83 32.64 1q8g s LYS 95 CO -0.12 -0.66 -0.16 0.15 0.10 0.00 0.00 175.35 174.66 1q8g s LYS 96 N 0.52 1.34 -0.33 1.78 1.02 0.96 -4.99 119.74 120.03 1q8g s LYS 96 Ca 0.69 -0.58 -0.01 0.00 0.02 0.00 0.00 55.97 56.10 1q8g s LYS 96 Cb -0.47 -1.28 0.13 0.00 -0.52 0.00 0.00 37.83 35.69 1q8g s LYS 96 CO 0.38 0.34 0.22 -1.21 -0.92 0.00 0.00 175.35 174.16 1q8g s GLU 97 N -0.35 0.44 -0.19 1.68 2.02 -1.26 0.48 118.70 121.53 1q8g s GLU 97 Ca 0.05 -0.94 -0.18 0.00 0.02 0.00 0.00 54.97 53.93 1q8g s GLU 97 Cb -0.07 -1.12 -0.04 0.00 0.10 0.00 0.00 34.13 33.01 1q8g s GLU 97 CO -0.00 -1.14 0.47 -0.51 0.02 0.00 0.00 175.26 174.10 1q8g s ASP 98 N 1.51 6.54 -0.13 -0.19 1.11 -1.13 -4.91 116.67 119.47 1q8g s ASP 98 Ca 0.15 0.64 -0.28 0.00 0.18 0.00 0.00 52.55 53.24 1q8g s ASP 98 Cb -0.19 -2.27 -0.01 0.00 1.07 0.00 0.00 42.92 41.51 1q8g s ASP 98 CO -0.13 -0.12 0.96 -0.76 1.18 0.00 0.00 175.17 176.30 1q8g s LEU 99 N 1.40 4.22 0.05 1.23 1.02 -1.26 -3.18 118.68 122.15 1q8g s LEU 99 Ca 0.23 1.42 0.05 0.00 0.02 0.00 0.00 54.13 55.84 1q8g s LEU 99 Cb -0.15 -3.46 -0.02 0.00 0.02 0.00 0.00 46.19 42.58 1q8g s LEU 99 CO 0.09 -0.45 -0.13 0.68 0.02 0.00 0.00 176.35 176.56 1q8g s VAL 100 N 2.13 1.05 -1.12 -1.59 -7.23 -0.36 -4.76 120.40 108.52 1q8g s VAL 100 Ca 0.45 -1.05 -0.20 0.00 -1.81 0.00 0.00 61.98 59.37 1q8g s VAL 100 Cb -0.17 -0.97 0.08 0.00 0.56 0.00 0.00 36.38 35.87 1q8g s VAL 100 CO 0.15 -0.07 1.50 0.12 -0.31 0.00 0.00 175.10 176.49 1q8g s PHE 101 N -0.96 2.78 -0.71 2.82 2.19 -0.96 -0.79 117.98 122.36 1q8g s PHE 101 Ca -0.00 -1.29 -0.26 0.00 0.33 0.00 0.00 56.93 55.71 1q8g s PHE 101 Cb -0.08 -4.63 -0.13 0.00 -1.31 0.00 0.00 43.02 36.88 1q8g s PHE 101 CO 0.01 -1.78 2.42 -0.89 1.83 0.00 0.00 175.22 176.80 1q8g n ILE 102 N 6.32 -0.03 -2.38 3.12 2.08 0.32 -2.69 119.36 126.11 1q8g n ILE 102 Ca 0.37 -0.58 -0.38 0.00 0.56 0.00 0.00 62.75 62.72 1q8g n ILE 102 Cb 0.48 -2.16 -0.03 0.00 -0.75 0.00 0.00 39.64 37.18 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 13.67 2.17 -1.01 1.39 0.40 0.37 -2.37 117.98 132.60 1q8g s PHE 103 Ca 0.96 -0.04 -0.22 0.00 -0.60 0.00 0.00 56.93 57.04 1q8g s PHE 103 Cb -0.18 -4.46 0.07 0.00 0.51 0.00 0.00 43.02 38.97 1q8g s PHE 103 CO 0.15 -2.02 1.39 -0.46 0.70 0.00 0.00 175.22 174.98 1q8g s TRP 104 N 6.83 2.68 -0.84 0.36 -0.00 -0.96 -3.46 118.94 123.55 1q8g s TRP 104 Ca 0.50 -1.01 0.01 0.00 -0.00 0.00 0.00 56.10 55.60 1q8g s TRP 104 Cb -0.06 -4.60 0.24 0.00 -0.00 0.00 0.00 33.47 29.05 1q8g s TRP 104 CO 0.05 -1.83 0.89 0.00 -0.00 0.00 0.00 176.95 176.06 1q8g n ALA 105 N 8.30 4.12 -1.73 5.86 0.00 -1.24 -2.08 120.51 133.75 1q8g n ALA 105 Ca 0.32 -4.69 -0.42 0.00 0.00 0.00 0.00 53.44 48.65 1q8g n ALA 105 Cb 0.50 -1.53 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 1q8g n ALA 105 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1q8g s PRO 106 N -1.99 3.02 0.59 0.00 0.04 -1.26 -4.64 135.00 130.75 1q8g s PRO 106 Ca 0.32 1.72 0.30 0.00 0.04 0.00 0.00 61.00 63.38 1q8g s PRO 106 Cb 0.02 -4.36 1.32 0.00 0.04 0.00 0.00 34.50 31.53 1q8g s PRO 106 CO -0.05 -2.23 1.68 0.93 0.04 0.00 0.00 177.00 177.36 1q8g h GLU 107 N 15.10 0.00 -0.79 4.56 4.39 -1.87 1.02 114.58 137.00 1q8g h GLU 107 Ca -0.36 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.25 1q8g h GLU 107 Cb 1.22 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.82 1q8g h GLU 107 CO 1.02 0.00 0.11 0.43 -1.16 0.00 0.00 179.01 179.41 1q8g n SER 108 N -3.63 3.99 -4.44 1.42 7.64 -1.26 -4.96 113.62 112.39 1q8g n SER 108 Ca 0.17 -2.73 -0.29 0.00 1.01 0.00 0.00 58.87 57.03 1q8g n SER 108 Cb 1.09 -0.65 0.21 0.00 -1.01 0.00 0.00 64.21 63.85 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 -2.17 0.60 -0.39 -0.43 0.00 0.35 -4.58 121.76 115.14 1q8g s ALA 109 Ca 0.37 -0.50 -0.29 0.00 0.00 0.00 0.00 51.96 51.54 1q8g s ALA 109 Cb 0.29 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.34 1q8g s ALA 109 CO 0.10 -3.21 1.50 -1.25 0.00 0.00 0.00 175.76 172.89 1q8g s PRO 110 N -5.00 3.52 0.63 0.00 0.04 -1.26 -4.83 135.00 128.09 1q8g s PRO 110 Ca 0.67 1.04 0.23 0.00 0.04 0.00 0.00 61.00 62.98 1q8g s PRO 110 Cb -0.17 -4.06 1.09 0.00 0.04 0.00 0.00 34.50 31.39 1q8g s PRO 110 CO 0.58 -1.63 1.58 1.25 0.04 0.00 0.00 177.00 178.82 1q8g h LEU 111 N 12.53 0.00 -0.16 -3.56 7.12 -1.96 1.44 115.31 130.72 1q8g h LEU 111 Ca -0.29 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.72 1q8g h LEU 111 Cb 1.12 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.25 1q8g h LEU 111 CO 1.07 0.00 0.00 0.29 -0.13 0.00 0.00 178.44 179.67 1q8g n LYS 112 N -3.15 1.10 0.00 1.25 4.01 -1.26 -3.64 118.16 116.47 1q8g n LYS 112 Ca 0.08 -0.16 0.00 0.00 -0.51 0.00 0.00 58.31 57.72 1q8g n LYS 112 Cb 0.88 -1.17 0.00 0.00 -0.51 0.00 0.00 35.03 34.23 1q8g n LYS 112 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1q8g n SER 113 N -0.50 0.00 -0.33 4.39 7.64 0.41 -4.86 113.62 120.37 1q8g n SER 113 Ca 0.08 0.00 0.32 0.00 1.01 0.00 0.00 58.87 60.28 1q8g n SER 113 Cb 0.07 0.08 0.59 0.00 -1.01 0.00 0.00 64.21 63.94 1q8g n SER 113 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1q8g n LYS 114 N -2.03 -0.06 -0.20 1.43 0.00 0.33 0.10 118.16 117.74 1q8g n LYS 114 Ca 0.00 1.35 -0.00 0.00 0.00 0.00 0.00 58.31 59.65 1q8g n LYS 114 Cb 0.00 -2.44 0.10 0.00 0.00 0.00 0.00 35.03 32.69 1q8g n LYS 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1q8g h MET 115 N 0.00 0.36 0.14 1.64 -0.00 -1.77 -0.66 114.93 114.64 1q8g h MET 115 Ca 0.84 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.70 60.51 1q8g h MET 115 Cb 2.27 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 33.79 1q8g h MET 115 CO -0.73 0.24 -0.07 0.82 -0.00 0.00 0.00 176.91 177.17 1q8g h ILE 116 N 0.37 0.00 -0.61 -0.10 5.03 0.34 -2.54 117.51 120.01 1q8g h ILE 116 Ca 0.30 -0.02 0.05 0.00 -0.12 0.00 0.00 64.86 65.08 1q8g h ILE 116 Cb 0.38 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 34.10 1q8g h ILE 116 CO -0.32 0.00 -0.36 0.00 -0.68 0.00 0.00 178.15 176.79 1q8g n TYR 117 N -2.56 -0.27 -0.06 1.37 4.19 -1.10 0.31 117.16 119.04 1q8g n TYR 117 Ca -0.02 0.76 -0.12 0.00 3.31 0.00 0.00 57.90 61.82 1q8g n TYR 117 Cb 0.08 -0.52 -0.08 0.00 0.49 0.00 0.00 39.34 39.30 1q8g n TYR 117 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1q8g h ALA 118 N 0.10 -0.76 0.00 2.98 0.00 -1.19 1.02 119.26 121.40 1q8g h ALA 118 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1q8g h ALA 118 Cb 0.25 0.99 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1q8g h ALA 118 CO -0.57 -0.95 0.00 0.77 0.00 0.00 0.00 179.25 178.51 1q8g h SER 119 N -0.40 0.00 1.26 0.00 0.02 -0.71 -1.67 113.55 112.05 1q8g h SER 119 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1q8g h SER 119 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1q8g h SER 119 CO -0.42 0.00 -0.52 -1.28 -1.14 0.00 0.00 176.83 173.47 1q8g h SER 120 N 0.00 0.00 -1.06 3.07 0.87 0.91 -3.35 113.55 113.99 1q8g h SER 120 Ca 0.00 -0.06 0.31 0.00 -1.23 0.00 0.00 61.79 60.80 1q8g h SER 120 Cb 0.31 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 1q8g h SER 120 CO 0.00 0.03 0.87 0.50 -0.53 0.00 0.00 176.83 177.70 1q8g h LYS 121 N 0.00 0.00 0.00 2.24 3.64 0.18 -0.87 116.57 121.77 1q8g h LYS 121 Ca 0.00 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 1q8g h LYS 121 Cb 0.89 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.66 1q8g h LYS 121 CO 0.00 0.00 -1.82 -3.47 -2.27 0.00 0.00 179.45 171.89 1q8g n ASP 122 N -3.91 1.90 -0.32 4.20 2.03 -1.25 -4.15 116.55 115.05 1q8g n ASP 122 Ca 0.23 0.39 0.17 0.00 0.52 0.00 0.00 54.79 56.09 1q8g n ASP 122 Cb 1.22 -0.90 0.36 0.00 -0.72 0.00 0.00 41.12 41.08 1q8g n ASP 122 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1q8g h ALA 123 N -0.73 1.64 0.18 -1.67 0.00 -1.51 -0.32 119.26 116.85 1q8g h ALA 123 Ca -0.50 0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1q8g h ALA 123 Cb 1.43 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 1q8g h ALA 123 CO -0.30 -0.37 -0.22 0.97 0.00 0.00 0.00 179.25 179.33 1q8g h ILE 124 N 0.43 0.51 -0.13 0.00 2.10 -1.39 -1.35 117.51 117.67 1q8g h ILE 124 Ca 0.62 0.00 0.04 0.00 1.08 0.00 0.00 64.86 66.60 1q8g h ILE 124 Cb 1.23 0.51 -0.01 0.00 -1.09 0.00 0.00 36.82 37.47 1q8g h ILE 124 CO -0.54 0.00 0.23 0.07 -1.08 0.00 0.00 178.15 176.83 1q8g h LYS 125 N -0.45 0.00 -0.56 2.19 2.10 -1.23 -0.65 116.57 117.98 1q8g h LYS 125 Ca 0.01 0.00 0.16 0.00 -2.00 0.00 0.00 60.65 58.82 1q8g h LYS 125 Cb 0.44 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.75 1q8g h LYS 125 CO -0.08 0.00 0.54 -0.22 -2.00 0.00 0.00 179.45 177.69 1q8g h LYS 126 N 0.00 0.00 0.00 0.07 3.64 -0.79 0.73 116.57 120.22 1q8g h LYS 126 Ca 0.06 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.19 1q8g h LYS 126 Cb 0.52 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.29 1q8g h LYS 126 CO -0.00 0.00 -2.07 1.63 -2.27 0.00 0.00 179.45 176.74 1q8g n LYS 127 N -3.80 1.20 0.00 1.90 5.02 -0.26 -4.32 118.16 117.91 1q8g n LYS 127 Ca 0.11 -0.03 0.09 0.00 -2.02 0.00 0.00 58.31 56.45 1q8g n LYS 127 Cb 0.76 -1.42 0.40 0.00 -0.02 0.00 0.00 35.03 34.75 1q8g n LYS 127 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1q8g n LEU 128 N -2.53 0.00 -3.44 -0.35 4.77 0.05 -4.94 117.00 110.56 1q8g n LEU 128 Ca -0.23 0.43 -0.29 0.00 -0.03 0.00 0.00 56.01 55.89 1q8g n LEU 128 Cb 0.94 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 41.62 1q8g n LEU 128 CO 0.35 -0.17 -0.19 1.07 -1.33 0.00 0.00 177.39 177.13 1q8g n THR 129 N -1.43 -5.26 -3.57 -5.08 5.66 -0.04 -3.43 114.28 101.12 1q8g n THR 129 Ca 0.06 0.17 -0.19 0.00 -3.05 0.00 0.00 64.05 61.04 1q8g n THR 129 Cb 0.19 -4.19 0.01 0.00 -1.55 0.00 0.00 70.33 64.79 1q8g n THR 129 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1q8g n GLY 130 N -0.60 -1.23 0.37 1.09 0.00 -1.26 -4.81 105.19 98.75 1q8g n GLY 130 Ca -0.10 0.54 0.20 0.00 0.00 0.00 0.00 46.02 46.65 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 -0.36 0.57 0.00 -0.61 6.09 -1.87 -3.45 117.51 117.88 1q8g h ILE 131 Ca -0.45 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 1q8g h ILE 131 Cb 1.27 0.73 0.00 0.00 0.47 0.00 0.00 36.82 39.29 1q8g h ILE 131 CO 0.37 0.00 0.00 0.29 -3.07 0.00 0.00 178.15 175.74 1q8g n LYS 132 N -4.05 0.00 -2.02 2.19 5.02 -1.26 -4.78 118.16 113.25 1q8g n LYS 132 Ca 0.07 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.94 1q8g n LYS 132 Cb 0.56 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.54 1q8g n LYS 132 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1q8g s HIS 133 N 0.00 2.81 0.05 2.13 3.76 -1.26 -4.94 115.29 117.84 1q8g s HIS 133 Ca 0.00 0.60 -0.17 0.00 -0.15 0.00 0.00 55.06 55.34 1q8g s HIS 133 Cb 0.00 -3.85 0.06 0.00 1.11 0.00 0.00 32.58 29.90 1q8g s HIS 133 CO 0.00 -3.24 0.79 -0.85 -0.85 0.00 0.00 174.74 170.59 1q8g n GLU 134 N 4.83 0.27 -3.82 1.40 0.28 -1.26 -2.25 120.64 120.08 1q8g n GLU 134 Ca 0.14 -0.74 -0.05 0.00 -0.16 0.00 0.00 57.16 56.35 1q8g n GLU 134 Cb 0.41 1.09 0.00 0.00 1.43 0.00 0.00 31.44 34.37 1q8g n GLU 134 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1q8g s LEU 135 N 0.00 -0.11 -0.30 -1.84 1.43 -1.10 -4.79 118.68 111.98 1q8g s LEU 135 Ca 0.18 -0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 52.48 1q8g s LEU 135 Cb -0.01 2.39 0.14 0.00 0.03 0.00 0.00 46.19 48.73 1q8g s LEU 135 CO 0.01 -1.17 0.83 -1.58 0.23 0.00 0.00 176.35 174.67 1q8g s GLN 136 N -2.92 0.46 0.54 1.70 0.74 -1.26 0.14 119.66 119.08 1q8g s GLN 136 Ca 0.15 1.05 0.03 0.00 0.05 0.00 0.00 55.36 56.64 1q8g s GLN 136 Cb -0.03 0.50 0.02 0.00 1.10 0.00 0.00 33.01 34.61 1q8g s GLN 136 CO 0.06 -0.14 0.22 0.00 -0.55 0.00 0.00 175.29 174.88 1q8g s ALA 137 N 2.34 4.39 -0.04 1.58 0.00 -1.22 -4.98 121.76 123.82 1q8g s ALA 137 Ca -0.06 -0.66 0.19 0.00 0.00 0.00 0.00 51.96 51.43 1q8g s ALA 137 Cb -0.08 -0.39 0.33 0.00 0.00 0.00 0.00 23.12 22.98 1q8g s ALA 137 CO -0.18 -0.26 1.14 0.09 0.00 0.00 0.00 175.76 176.55 1q8g n ASN 138 N -1.58 0.45 -3.63 0.00 4.13 -1.26 -3.59 115.26 109.77 1q8g n ASN 138 Ca -0.11 -2.01 -0.04 0.00 1.68 0.00 0.00 54.58 54.10 1q8g n ASN 138 Cb 0.66 -0.12 -0.05 0.00 -1.54 0.00 0.00 39.78 38.72 1q8g n ASN 138 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1q8g h TYR 140 N 2.43 0.41 -0.21 0.00 -1.99 -1.97 0.30 116.97 115.94 1q8g h TYR 140 Ca -0.14 0.01 -0.13 0.00 2.00 0.00 0.00 58.73 60.47 1q8g h TYR 140 Cb 1.18 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.78 1q8g h TYR 140 CO 0.22 0.10 -0.42 0.93 -0.00 0.00 0.00 178.16 178.99 1q8g h GLU 141 N 0.30 0.50 0.00 4.88 4.39 -1.95 -1.21 114.58 121.49 1q8g h GLU 141 Ca 0.47 -0.26 -0.17 0.00 0.34 0.00 0.00 59.36 59.73 1q8g h GLU 141 Cb 1.33 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.96 1q8g h GLU 141 CO -0.14 0.83 -0.83 0.93 -1.16 0.00 0.00 179.01 178.64 1q8g h GLU 142 N 0.41 0.00 0.00 2.33 5.08 -0.89 -3.01 114.58 118.51 1q8g h GLU 142 Ca 0.03 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.20 1q8g h GLU 142 Cb 0.91 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 1q8g h GLU 142 CO 0.08 0.83 -0.92 0.28 -1.00 0.00 0.00 179.01 178.27 1q8g h VAL 143 N 0.00 1.63 -2.12 3.13 2.07 -0.90 -3.34 116.25 116.72 1q8g h VAL 143 Ca -0.01 -3.21 -0.63 0.00 0.82 0.00 0.00 66.70 63.67 1q8g h VAL 143 Cb 1.54 2.74 -0.39 0.00 -1.52 0.00 0.00 31.29 33.66 1q8g h VAL 143 CO 0.11 0.91 -0.33 1.17 0.02 0.00 0.00 177.57 179.45 1q8g n LYS 144 N -3.39 3.59 -0.02 1.57 4.81 -0.47 -4.66 118.16 119.58 1q8g n LYS 144 Ca 0.00 -4.71 -0.00 0.00 -0.87 0.00 0.00 58.31 52.73 1q8g n LYS 144 Cb 0.89 -2.28 -0.06 0.00 0.02 0.00 0.00 35.03 33.60 1q8g n LYS 144 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1q8g n ASP 145 N -0.28 3.17 0.00 3.14 2.03 -1.14 -4.84 116.55 118.62 1q8g n ASP 145 Ca 0.36 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.67 1q8g n ASP 145 Cb 0.42 0.97 0.00 0.00 -0.72 0.00 0.00 41.12 41.78 1q8g n ASP 145 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1q8g n ARG 146 N -2.07 0.00 -0.24 -0.67 3.00 -1.26 -4.47 116.66 110.95 1q8g n ARG 146 Ca -0.08 0.00 0.04 0.00 -0.01 0.00 0.00 57.85 57.81 1q8g n ARG 146 Cb 0.52 0.00 0.15 0.00 0.00 0.00 0.00 32.46 33.13 1q8g n ARG 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1q8g h THR 148 N 0.15 1.21 0.00 0.00 2.02 -1.91 -1.99 112.91 112.39 1q8g h THR 148 Ca 0.39 -0.85 -0.11 0.00 0.77 0.00 0.00 66.41 66.61 1q8g h THR 148 Cb 0.67 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 1q8g h THR 148 CO -0.58 0.29 -0.55 0.25 0.37 0.00 0.00 175.52 175.30 1q8g h LEU 149 N 0.50 0.00 0.00 2.58 7.12 -0.43 -2.92 115.31 122.16 1q8g h LEU 149 Ca 0.10 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.11 1q8g h LEU 149 Cb 0.37 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.50 1q8g h LEU 149 CO 0.02 0.55 0.00 0.00 -0.13 0.00 0.00 178.44 178.87 1q8g n ALA 150 N -2.30 2.45 0.14 1.25 0.00 0.31 -3.06 120.51 119.30 1q8g n ALA 150 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 53.44 53.33 1q8g n ALA 150 Cb 0.66 -1.45 0.04 0.00 0.00 0.00 0.00 19.45 18.70 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 0.00 -0.24 0.00 4.81 -1.30 -0.46 114.58 117.39 1q8g h GLU 151 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1q8g h GLU 151 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1q8g h GLU 151 CO 0.00 0.40 0.00 0.36 -0.73 0.00 0.00 179.01 179.04 1q8g n LYS 152 N -3.17 1.84 0.00 1.92 -0.00 -1.17 -4.26 118.16 113.32 1q8g n LYS 152 Ca 0.01 -1.28 0.00 0.00 -0.00 0.00 0.00 58.31 57.05 1q8g n LYS 152 Cb 0.71 -1.38 0.00 0.00 -0.00 0.00 0.00 35.03 34.36 1q8g n LYS 152 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1q8g n LEU 153 N 0.51 1.65 0.00 -5.58 -0.00 -1.21 -5.00 117.00 107.37 1q8g n LEU 153 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 1q8g n LEU 153 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.77 1q8g n LEU 153 CO 0.12 0.26 0.00 0.61 -0.00 0.00 0.00 177.39 178.39 1q8g n GLY 154 N 2.64 1.72 1.15 1.47 0.00 -0.21 -5.00 105.19 106.96 1q8g n GLY 154 Ca 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 46.02 45.38 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 0.04 2.07 0.33 -0.02 0.00 -1.03 -4.04 105.19 102.54 1q8g n GLY 155 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 46.02 45.57 1q8g n GLY 155 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1q8g h SER 156 N 2.06 0.69 0.00 1.61 0.87 -1.94 -3.26 113.55 113.58 1q8g h SER 156 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1q8g h SER 156 Cb 1.17 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1q8g h SER 156 CO 0.22 0.54 -0.27 0.00 -0.53 0.00 0.00 176.83 176.79 1q8g n ALA 157 N -2.45 1.61 -1.52 6.23 0.00 -1.26 -5.03 120.51 118.09 1q8g n ALA 157 Ca 0.06 0.00 -0.51 0.00 0.00 0.00 0.00 53.44 52.99 1q8g n ALA 157 Cb 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.46 1q8g n ALA 157 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1q8g n VAL 158 N -0.94 0.27 1.30 0.00 0.31 -1.23 -4.43 118.33 113.61 1q8g n VAL 158 Ca 0.00 -0.22 0.14 0.00 -0.01 0.00 0.00 64.34 64.25 1q8g n VAL 158 Cb 0.00 -1.68 0.58 0.00 -0.91 0.00 0.00 33.84 31.83 1q8g n VAL 158 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1q8g n ILE 159 N 6.63 0.00 -3.60 2.52 -5.35 -1.13 -4.92 119.36 113.50 1q8g n ILE 159 Ca 0.36 -0.04 -0.04 0.00 -0.27 0.00 0.00 62.75 62.76 1q8g n ILE 159 Cb 0.24 -0.14 -0.02 0.00 -1.74 0.00 0.00 39.64 37.98 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 -2.62 -0.11 -0.01 7.28 1.04 -1.26 -4.78 113.70 113.23 1q8g s SER 160 Ca 0.25 -0.00 0.20 0.00 0.48 0.00 0.00 55.95 56.87 1q8g s SER 160 Cb 0.20 0.12 0.58 0.00 0.10 0.00 0.00 66.02 67.01 1q8g s SER 160 CO 0.51 -0.20 1.48 -0.11 0.98 0.00 0.00 173.24 175.91 1q8g n LEU 161 N -0.08 3.80 0.00 2.42 -0.00 -1.26 -3.36 117.00 118.53 1q8g n LEU 161 Ca 0.01 -2.05 0.00 0.00 -0.00 0.00 0.00 56.01 53.97 1q8g n LEU 161 Cb 0.58 -0.44 0.00 0.00 -0.00 0.00 0.00 43.42 43.56 1q8g n LEU 161 CO 0.09 0.92 0.00 -0.62 -0.00 0.00 0.00 177.39 177.77 1q8g n GLU 162 N 1.33 0.00 -3.90 1.96 -0.58 -1.17 -4.25 120.64 114.03 1q8g n GLU 162 Ca 0.22 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.69 1q8g n GLU 162 Cb 0.60 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.47 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 0.00 -0.39 0.00 0.62 0.00 -1.26 -4.47 105.19 99.69 1q8g n GLY 163 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.38 0.00 0.21 1.61 3.00 -1.26 -4.96 118.16 112.38 1q8g n LYS 164 Ca -0.26 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.19 1q8g n LYS 164 Cb 0.66 0.00 0.76 0.00 0.00 0.00 0.00 35.03 36.46 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 -1.90 -3.48 132.00 128.39 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