#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8d h GLU 41 N 0.00 0.00 -0.16 2.12 4.22 -2.00 -2.24 114.58 116.53 1v8d h GLU 41 Ca 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 59.36 59.33 1v8d h GLU 41 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1v8d h GLU 41 CO 0.00 0.12 -0.37 0.78 -2.18 0.00 0.00 179.01 177.36 1v8d h GLY 42 N 0.60 0.37 0.94 1.92 0.00 -2.01 -0.34 103.07 104.55 1v8d h GLY 42 Ca -0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1v8d h GLY 42 CO 0.02 0.31 0.11 -2.22 0.00 0.00 0.00 176.54 174.75 1v8d h ILE 43 N 0.29 1.23 -0.59 2.60 2.04 -1.81 -0.50 117.51 120.76 1v8d h ILE 43 Ca 0.03 -0.77 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 1v8d h ILE 43 Cb 0.79 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1v8d h ILE 43 CO 0.06 0.27 0.04 -0.09 0.00 0.00 0.00 178.15 178.43 1v8d h ARG 44 N 0.53 1.02 -0.67 2.37 2.43 -1.31 0.14 114.38 118.89 1v8d h ARG 44 Ca 0.13 -0.31 -0.04 0.00 -0.81 0.00 0.00 59.98 58.96 1v8d h ARG 44 Cb 0.30 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1v8d h ARG 44 CO -0.00 0.99 0.27 -0.09 -1.51 0.00 0.00 179.97 179.63 1v8d h ARG 45 N 0.92 1.01 -0.26 0.20 2.43 -0.82 0.29 114.38 118.15 1v8d h ARG 45 Ca 0.17 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1v8d h ARG 45 Cb 0.50 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1v8d h ARG 45 CO 0.02 0.84 0.09 0.00 -1.51 0.00 0.00 179.97 179.41 1v8d h ALA 46 N 1.12 0.34 -0.39 2.80 0.00 -0.68 -1.11 119.26 121.34 1v8d h ALA 46 Ca 0.22 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1v8d h ALA 46 Cb 0.21 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1v8d h ALA 46 CO -0.02 -0.04 0.04 0.00 0.00 0.00 0.00 179.25 179.23 1v8d h ALA 47 N 0.92 0.39 -0.44 0.00 0.00 -0.25 0.70 119.26 120.58 1v8d h ALA 47 Ca 0.08 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1v8d h ALA 47 Cb 0.22 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1v8d h ALA 47 CO -0.00 -0.36 0.20 1.96 0.00 0.00 0.00 179.25 181.04 1v8d h GLN 48 N 0.15 0.64 -0.64 0.00 4.20 -0.08 -1.08 115.11 118.29 1v8d h GLN 48 Ca 0.19 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.83 1v8d h GLN 48 Cb 0.25 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1v8d h GLN 48 CO -0.28 0.56 0.39 -0.09 -0.67 0.00 0.00 178.83 178.74 1v8d h ARG 49 N 0.56 0.75 -0.56 1.46 9.65 -0.70 0.23 114.38 125.78 1v8d h ARG 49 Ca 0.15 -0.05 0.06 0.00 -1.10 0.00 0.00 59.98 59.04 1v8d h ARG 49 Cb 0.15 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 28.50 1v8d h ARG 49 CO -0.02 0.50 0.26 0.00 2.80 0.00 0.00 179.97 183.51 1v8d h ALA 50 N 1.28 0.72 -0.44 2.80 0.00 -0.44 -0.96 119.26 122.22 1v8d h ALA 50 Ca 0.26 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1v8d h ALA 50 Cb 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1v8d h ALA 50 CO -0.11 -0.11 -0.09 0.00 0.00 0.00 0.00 179.25 178.94 1v8d h ALA 51 N 1.33 0.60 -0.14 0.00 0.00 -0.79 -0.07 119.26 120.19 1v8d h ALA 51 Ca 0.26 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1v8d h ALA 51 Cb 0.22 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1v8d h ALA 51 CO -0.21 0.47 -0.08 1.49 0.00 0.00 0.00 179.25 180.93 1v8d h GLU 52 N 0.66 -0.07 -0.23 0.00 4.57 0.02 -2.14 114.58 117.39 1v8d h GLU 52 Ca 0.11 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 1v8d h GLU 52 Cb 0.62 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1v8d h GLU 52 CO 0.04 -0.05 0.05 0.93 -1.18 0.00 0.00 179.01 178.81 1v8d h GLU 53 N -0.07 0.37 -0.55 1.92 5.08 -1.04 -2.52 114.58 117.77 1v8d h GLU 53 Ca 0.08 -0.09 0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1v8d h GLU 53 Cb 0.19 -0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.31 1v8d h GLU 53 CO -0.18 0.49 0.05 0.35 -1.00 0.00 0.00 179.01 178.71 1v8d h PHE 54 N 0.19 0.05 0.00 4.33 3.57 -0.92 -0.97 116.94 123.19 1v8d h PHE 54 Ca 0.07 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1v8d h PHE 54 Cb 0.29 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1v8d h PHE 54 CO 0.01 -0.09 -0.02 1.28 -2.23 0.00 0.00 178.31 177.26 1v8d n LEU 55 N -5.20 0.68 -0.04 0.59 4.77 -0.81 -0.73 117.00 116.26 1v8d n LEU 55 Ca 0.07 0.55 -0.15 0.00 -0.03 0.00 0.00 56.01 56.45 1v8d n LEU 55 Cb 0.30 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 1v8d n LEU 55 CO 0.15 -0.15 0.42 1.56 -1.33 0.00 0.00 177.39 178.05 1v8d h GLN 56 N 0.00 0.49 0.00 3.23 4.20 -0.75 -2.93 115.11 119.36 1v8d h GLN 56 Ca 0.00 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.34 1v8d h GLN 56 Cb 0.70 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1v8d h GLN 56 CO 0.00 1.00 -0.11 0.00 -0.67 0.00 0.00 178.83 179.05 1v8d n ALA 57 N -2.53 2.39 -3.19 3.87 0.00 -0.75 -4.43 120.51 115.88 1v8d n ALA 57 Ca -0.07 -0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 1v8d n ALA 57 Cb 0.55 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.53 1v8d n ALA 57 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1v8d s PHE 58 N -3.11 -0.62 -1.25 0.00 5.36 0.10 -5.07 117.98 113.38 1v8d s PHE 58 Ca 0.10 -0.86 -0.20 0.00 -0.96 0.00 0.00 56.93 55.01 1v8d s PHE 58 Cb 0.12 -0.19 0.00 0.00 -0.34 0.00 0.00 43.02 42.62 1v8d s PHE 58 CO 0.62 -1.06 1.83 -0.35 -1.46 0.00 0.00 175.22 174.80 1v8d n PRO 59 N 3.67 2.53 -1.61 10.12 -0.04 -1.11 -4.23 135.00 144.33 1v8d n PRO 59 Ca 0.16 -2.92 -0.50 0.00 -0.04 0.00 0.00 63.50 60.20 1v8d n PRO 59 Cb 0.50 -3.58 -0.05 0.00 -0.04 0.00 0.00 33.50 30.33 1v8d n PRO 59 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1v8d n MET 60 N 8.28 1.39 -2.31 0.54 2.81 -1.26 -4.97 117.12 121.59 1v8d n MET 60 Ca 0.47 0.50 -0.28 0.00 -1.81 0.00 0.00 57.70 56.59 1v8d n MET 60 Cb 0.46 -2.16 0.03 0.00 -0.71 0.00 0.00 33.22 30.84 1v8d n MET 60 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1v8d s ALA 61 N 0.52 3.24 0.30 3.04 0.00 -1.26 -4.89 121.76 122.70 1v8d s ALA 61 Ca 0.82 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.92 1v8d s ALA 61 Cb -0.88 -2.71 -0.12 0.00 0.00 0.00 0.00 23.12 19.42 1v8d s ALA 61 CO 0.45 -0.77 1.58 -2.30 0.00 0.00 0.00 175.76 174.72 1v8d n PRO 62 N -2.61 2.68 0.00 0.00 -0.02 -1.24 -2.28 135.00 131.53 1v8d n PRO 62 Ca 0.04 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1v8d n PRO 62 Cb 0.57 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1v8d n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v8d n GLY 63 N 1.97 1.32 3.91 -1.23 0.00 0.11 -4.95 105.19 106.31 1v8d n GLY 63 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1v8d n GLY 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v8d s SER 64 N -2.04 4.22 -0.10 1.61 1.04 -0.97 -4.77 113.70 112.69 1v8d s SER 64 Ca 0.00 0.65 0.03 0.00 0.48 0.00 0.00 55.95 57.11 1v8d s SER 64 Cb 0.00 -1.05 0.01 0.00 0.10 0.00 0.00 66.02 65.08 1v8d s SER 64 CO 0.00 -2.07 -0.18 -0.22 0.98 0.00 0.00 173.24 171.75 1v8d s LEU 65 N -5.63 1.85 -0.08 2.42 2.96 -1.26 -0.00 118.68 118.94 1v8d s LEU 65 Ca 0.65 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 54.14 1v8d s LEU 65 Cb -0.09 -1.14 -0.02 0.00 0.50 0.00 0.00 46.19 45.44 1v8d s LEU 65 CO 0.50 0.07 -0.17 0.12 -1.32 0.00 0.00 176.35 175.55 1v8d s PHE 66 N 0.67 2.67 -0.10 5.38 2.19 -0.01 -0.62 117.98 128.16 1v8d s PHE 66 Ca -0.13 -0.49 0.03 0.00 0.33 0.00 0.00 56.93 56.67 1v8d s PHE 66 Cb -0.16 -1.70 -0.01 0.00 -1.31 0.00 0.00 43.02 39.84 1v8d s PHE 66 CO 0.03 -0.07 -0.19 0.54 1.83 0.00 0.00 175.22 177.37 1v8d s VAL 67 N -0.19 2.55 -0.12 3.12 0.11 0.28 -1.27 120.40 124.88 1v8d s VAL 67 Ca -0.01 -0.86 0.00 0.00 -2.93 0.00 0.00 61.98 58.18 1v8d s VAL 67 Cb -0.13 -2.01 -0.02 0.00 -1.53 0.00 0.00 36.38 32.69 1v8d s VAL 67 CO 0.03 0.55 -0.13 -0.22 -3.33 0.00 0.00 175.10 172.01 1v8d s LEU 68 N 0.10 2.74 0.05 2.54 2.96 0.37 -1.43 118.68 126.01 1v8d s LEU 68 Ca -0.09 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1v8d s LEU 68 Cb -0.15 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 1v8d s LEU 68 CO 0.06 0.20 -0.09 -0.83 -1.32 0.00 0.00 176.35 174.37 1v8d s GLY 69 N 0.14 0.58 0.00 7.98 0.00 -0.35 -0.27 107.32 115.40 1v8d s GLY 69 Ca -0.06 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1v8d s GLY 69 CO 0.05 -0.89 0.00 0.61 0.00 0.00 0.00 173.10 172.87 1v8d n GLY 70 N 1.34 0.85 2.99 0.20 0.00 -1.26 -0.48 105.19 108.83 1v8d n GLY 70 Ca -0.22 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 1v8d n GLY 70 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v8d s SER 71 N 0.00 2.52 0.34 1.61 0.15 -0.00 -4.87 113.70 113.45 1v8d s SER 71 Ca 0.00 -0.43 0.12 0.00 0.70 0.00 0.00 55.95 56.34 1v8d s SER 71 Cb 0.00 -1.07 0.60 0.00 -1.71 0.00 0.00 66.02 63.84 1v8d s SER 71 CO 0.00 -0.07 1.76 0.71 1.20 0.00 0.00 173.24 176.84 1v8d h THR 72 N 6.09 1.32 -0.41 6.45 1.35 -1.91 -2.23 112.91 123.56 1v8d h THR 72 Ca -0.36 -1.53 0.06 0.00 -0.55 0.00 0.00 66.41 64.03 1v8d h THR 72 Cb 1.13 1.82 -0.05 0.00 -1.73 0.00 0.00 68.15 69.32 1v8d h THR 72 CO 0.49 0.44 0.12 -1.28 -0.25 0.00 0.00 175.52 175.04 1v8d h SER 73 N 0.01 0.09 0.40 5.36 0.87 -1.91 0.49 113.55 118.86 1v8d h SER 73 Ca -0.00 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 1v8d h SER 73 Cb 0.79 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1v8d h SER 73 CO 0.06 0.09 -0.15 -0.33 -0.53 0.00 0.00 176.83 175.96 1v8d h GLU 74 N 0.27 0.00 -0.16 2.24 4.39 -1.82 -2.71 114.58 116.79 1v8d h GLU 74 Ca 0.19 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.73 1v8d h GLU 74 Cb 0.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1v8d h GLU 74 CO -0.22 0.15 -0.58 0.28 -1.16 0.00 0.00 179.01 177.48 1v8d h VAL 75 N 0.00 1.33 0.00 3.13 2.07 -0.34 -2.47 116.25 119.98 1v8d h VAL 75 Ca -0.00 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.67 1v8d h VAL 75 Cb 0.39 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1v8d h VAL 75 CO 0.02 0.57 0.00 0.18 0.02 0.00 0.00 177.57 178.36 1v8d n LEU 76 N -3.94 2.28 -0.67 2.57 4.77 -0.80 -0.87 117.00 120.34 1v8d n LEU 76 Ca -0.03 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1v8d n LEU 76 Cb 0.62 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.70 1v8d n LEU 76 CO 0.47 -0.05 0.33 0.35 -1.33 0.00 0.00 177.39 177.17 1v8d n THR 82 N -0.79 0.34 -4.05 -5.08 -2.24 -1.26 -4.68 114.28 96.53 1v8d n THR 82 Ca 0.00 -0.13 -0.35 0.00 -2.27 0.00 0.00 64.05 61.31 1v8d n THR 82 Cb 0.00 -0.53 -0.13 0.00 -2.10 0.00 0.00 70.33 67.57 1v8d n THR 82 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1v8d s ARG 83 N -1.06 3.58 0.84 -0.78 3.52 -1.26 -5.01 118.95 118.78 1v8d s ARG 83 Ca 0.05 -0.54 -0.11 0.00 -0.13 0.00 0.00 55.73 55.00 1v8d s ARG 83 Cb 0.04 -3.07 0.10 0.00 -1.56 0.00 0.00 34.95 30.45 1v8d s ARG 83 CO 0.01 -0.03 1.14 -2.14 -0.81 0.00 0.00 175.30 173.47 1v8d s PRO 84 N 1.09 1.62 -0.16 5.12 0.02 -1.26 -4.18 135.00 137.25 1v8d s PRO 84 Ca 0.02 1.46 -0.03 0.00 0.02 0.00 0.00 61.00 62.46 1v8d s PRO 84 Cb -0.14 -1.80 0.05 0.00 0.02 0.00 0.00 34.50 32.63 1v8d s PRO 84 CO 0.01 -2.17 0.05 0.45 -0.33 0.00 0.00 177.00 175.02 1v8d s SER 85 N -2.80 2.46 0.37 2.53 0.15 -1.26 -4.90 113.70 110.25 1v8d s SER 85 Ca 0.66 -0.61 0.05 0.00 0.70 0.00 0.00 55.95 56.75 1v8d s SER 85 Cb -0.22 -0.43 0.73 0.00 -1.71 0.00 0.00 66.02 64.39 1v8d s SER 85 CO 0.55 -0.30 2.00 -0.07 1.20 0.00 0.00 173.24 176.62 1v8d h LEU 86 N 8.32 0.56 -0.21 3.45 3.38 -1.97 -0.21 115.31 128.63 1v8d h LEU 86 Ca -0.16 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1v8d h LEU 86 Cb 1.13 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1v8d h LEU 86 CO 0.30 0.45 0.06 -0.33 0.09 0.00 0.00 178.44 179.01 1v8d h GLU 87 N 0.64 0.15 -0.37 1.13 3.07 -1.97 0.62 114.58 117.85 1v8d h GLU 87 Ca 0.17 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 58.92 1v8d h GLU 87 Cb 0.01 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1v8d h GLU 87 CO -0.03 0.10 -0.18 0.00 -1.40 0.00 0.00 179.01 177.50 1v8d h ALA 88 N 1.14 0.99 -0.24 3.43 0.00 -1.84 -2.46 119.26 120.28 1v8d h ALA 88 Ca 0.09 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1v8d h ALA 88 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1v8d h ALA 88 CO -0.11 0.60 0.08 0.00 0.00 0.00 0.00 179.25 179.82 1v8d h ALA 89 N 1.18 0.32 -0.67 0.00 0.00 -0.47 -1.97 119.26 117.65 1v8d h ALA 89 Ca 0.10 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.99 1v8d h ALA 89 Cb 0.65 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 1v8d h ALA 89 CO 0.05 -0.06 0.25 1.25 0.00 0.00 0.00 179.25 180.73 1v8d h HIS 90 N 0.23 0.42 -0.60 0.00 6.17 -0.84 -0.45 115.15 120.08 1v8d h HIS 90 Ca 0.08 0.03 -0.06 0.00 0.71 0.00 0.00 60.37 61.13 1v8d h HIS 90 Cb 0.22 -0.09 -0.02 0.00 2.52 0.00 0.00 27.41 30.04 1v8d h HIS 90 CO 0.00 0.07 0.14 0.00 0.71 0.00 0.00 177.93 178.85 1v8d h ALA 91 N 1.48 0.79 -0.07 5.26 0.00 -1.02 0.03 119.26 125.73 1v8d h ALA 91 Ca 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1v8d h ALA 91 Cb 0.49 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1v8d h ALA 91 CO -0.36 0.51 0.01 0.28 0.00 0.00 0.00 179.25 179.69 1v8d h VAL 92 N 0.88 1.23 -0.36 0.00 2.07 -1.11 -1.73 116.25 117.23 1v8d h VAL 92 Ca 0.19 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 1v8d h VAL 92 Cb 0.36 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1v8d h VAL 92 CO 0.00 0.20 0.03 -0.07 0.02 0.00 0.00 177.57 177.75 1v8d h LEU 93 N -0.15 0.51 -0.85 2.57 3.38 -1.03 0.13 115.31 119.87 1v8d h LEU 93 Ca 0.02 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1v8d h LEU 93 Cb 0.31 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1v8d h LEU 93 CO 0.00 0.56 -0.43 -0.33 0.09 0.00 0.00 178.44 178.33 1v8d h GLU 94 N 0.53 0.31 0.02 1.13 4.39 -0.89 0.31 114.58 120.39 1v8d h GLU 94 Ca 0.12 -0.16 -0.26 0.00 0.34 0.00 0.00 59.36 59.40 1v8d h GLU 94 Cb 0.30 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1v8d h GLU 94 CO 0.01 0.69 -1.05 0.78 -1.16 0.00 0.00 179.01 178.28 1v8d h GLY 95 N 1.21 0.65 0.27 -3.84 0.00 -0.61 -3.39 103.07 97.37 1v8d h GLY 95 Ca 0.02 -1.19 -0.26 0.00 0.00 0.00 0.00 47.33 45.90 1v8d h GLY 95 CO 0.07 1.05 -1.38 1.41 0.00 0.00 0.00 176.54 177.69 1v8d h LEU 96 N 0.32 0.19 -0.21 3.11 3.38 -0.67 -3.34 115.31 118.08 1v8d h LEU 96 Ca -0.12 -0.72 -0.01 0.00 0.09 0.00 0.00 57.88 57.12 1v8d h LEU 96 Cb 1.70 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 1v8d h LEU 96 CO 0.20 1.58 0.08 -0.07 0.09 0.00 0.00 178.44 180.32 1v8d h LEU 97 N -0.60 0.30 -0.71 1.67 4.07 -1.14 -3.29 115.31 115.60 1v8d h LEU 97 Ca -0.33 -0.17 0.11 0.00 0.08 0.00 0.00 57.88 57.57 1v8d h LEU 97 Cb 1.56 -0.08 -0.08 0.00 1.08 0.00 0.00 40.66 43.14 1v8d h LEU 97 CO -0.07 0.38 0.32 -0.65 -1.08 0.00 0.00 178.44 177.35 1v8d h PRO 98 N 0.19 0.51 -0.04 1.13 0.11 -1.75 -0.25 132.00 131.90 1v8d h PRO 98 Ca 0.07 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.09 1v8d h PRO 98 Cb 0.18 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 1v8d h PRO 98 CO -0.01 0.34 -0.26 -1.00 -0.21 0.00 0.00 178.00 176.87 1v8d h PRO 99 N 0.53 0.08 0.19 1.05 0.13 -1.84 -1.10 132.00 131.02 1v8d h PRO 99 Ca 0.37 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.47 1v8d h PRO 99 Cb 0.46 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1v8d h PRO 99 CO -0.32 0.33 -0.09 -0.07 -0.23 0.00 0.00 178.00 177.63 1v8d h LEU 100 N 0.07 -0.21 -1.10 1.56 3.38 -1.52 -3.08 115.31 114.41 1v8d h LEU 100 Ca 0.01 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1v8d h LEU 100 Cb 0.50 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1v8d h LEU 100 CO 0.04 0.31 0.26 -0.07 0.09 0.00 0.00 178.44 179.07 1v8d h LEU 101 N -0.85 0.82 -0.61 1.67 -0.00 -1.07 0.23 115.31 115.49 1v8d h LEU 101 Ca -0.03 -0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.75 1v8d h LEU 101 Cb 0.52 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.97 1v8d h LEU 101 CO 0.04 0.72 0.00 -0.62 -0.00 0.00 0.00 178.44 178.59 1v8d n GLU 102 N -4.32 0.12 -0.03 1.13 1.02 -0.42 -1.16 120.64 116.98 1v8d n GLU 102 Ca 0.05 0.44 0.12 0.00 -0.02 0.00 0.00 57.16 57.75 1v8d n GLU 102 Cb 0.16 -1.76 0.22 0.00 -0.02 0.00 0.00 31.44 30.03 1v8d n GLU 102 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1v8d n ARG 103 N -1.99 2.18 -1.51 3.49 1.74 0.75 -4.92 116.66 116.40 1v8d n ARG 103 Ca 0.01 -1.73 -0.05 0.00 -0.77 0.00 0.00 57.85 55.32 1v8d n ARG 103 Cb 0.15 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.11 1v8d n ARG 103 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v8d n GLY 104 N 1.32 0.53 3.76 -0.13 0.00 -0.31 -3.59 105.19 106.77 1v8d n GLY 104 Ca 0.16 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 1v8d n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v8d s VAL 105 N -2.21 4.79 0.22 1.61 1.01 -0.86 0.04 120.40 125.00 1v8d s VAL 105 Ca 0.00 1.46 -0.26 0.00 0.00 0.00 0.00 61.98 63.18 1v8d s VAL 105 Cb 0.00 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 1v8d s VAL 105 CO 0.00 0.40 0.85 -1.00 0.00 0.00 0.00 175.10 175.35 1v8d s HIS 106 N -0.21 3.87 -0.06 5.22 3.76 1.00 -4.29 115.29 124.58 1v8d s HIS 106 Ca 0.35 1.72 0.04 0.00 -0.15 0.00 0.00 55.06 57.01 1v8d s HIS 106 Cb -0.20 -2.84 -0.02 0.00 1.11 0.00 0.00 32.58 30.63 1v8d s HIS 106 CO 0.21 0.43 -0.17 0.08 -0.85 0.00 0.00 174.74 174.44 1v8d s VAL 107 N -1.27 2.80 -0.03 -0.90 1.01 -1.26 -0.83 120.40 119.92 1v8d s VAL 107 Ca 0.40 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.64 1v8d s VAL 107 Cb -0.23 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 1v8d s VAL 107 CO 0.27 0.58 -0.21 0.00 0.00 0.00 0.00 175.10 175.74 1v8d s ALA 108 N -0.45 1.76 -0.17 5.51 0.00 -0.40 -4.52 121.76 123.50 1v8d s ALA 108 Ca 0.05 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1v8d s ALA 108 Cb -0.12 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.53 1v8d s ALA 108 CO 0.02 0.39 -0.20 0.08 0.00 0.00 0.00 175.76 176.05 1v8d s VAL 109 N -0.33 2.03 -0.01 0.00 1.01 -0.40 -0.48 120.40 122.23 1v8d s VAL 109 Ca 0.04 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 60.84 1v8d s VAL 109 Cb -0.10 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1v8d s VAL 109 CO 0.00 0.54 0.77 -1.58 0.00 0.00 0.00 175.10 174.83 1v8d s GLN 110 N 1.18 4.48 0.66 2.72 0.74 0.63 -0.78 119.66 129.29 1v8d s GLN 110 Ca 0.02 1.04 -0.06 0.00 0.05 0.00 0.00 55.36 56.41 1v8d s GLN 110 Cb -0.14 -3.41 0.05 0.00 1.10 0.00 0.00 33.01 30.61 1v8d s GLN 110 CO -0.10 0.14 0.97 0.00 -0.55 0.00 0.00 175.29 175.75 1v8d s ALA 111 N 0.46 3.25 1.17 1.58 0.00 -0.38 -4.57 121.76 123.27 1v8d s ALA 111 Ca 0.40 -0.89 -0.19 0.00 0.00 0.00 0.00 51.96 51.27 1v8d s ALA 111 Cb -0.19 -2.57 0.28 0.00 0.00 0.00 0.00 23.12 20.64 1v8d s ALA 111 CO 0.22 -1.14 1.18 0.00 0.00 0.00 0.00 175.76 176.02 1v8d n GLU 113 N -4.58 0.21 0.25 0.00 -0.00 -1.26 -1.71 120.64 113.54 1v8d n GLU 113 Ca 0.15 0.35 0.12 0.00 -0.00 0.00 0.00 57.16 57.79 1v8d n GLU 113 Cb 0.60 -1.84 0.63 0.00 -0.00 0.00 0.00 31.44 30.83 1v8d n GLU 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1v8d h HIS 114 N 0.00 0.00 -0.33 -1.84 2.76 -1.96 -0.81 115.15 112.98 1v8d h HIS 114 Ca 0.00 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.10 1v8d h HIS 114 Cb 0.47 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.39 1v8d h HIS 114 CO 0.00 0.15 0.01 1.28 -1.30 0.00 0.00 177.93 178.07 1v8d n LEU 115 N -3.47 4.16 -3.17 0.26 4.77 -0.90 -4.94 117.00 113.72 1v8d n LEU 115 Ca -0.01 -3.25 -0.23 0.00 -0.03 0.00 0.00 56.01 52.49 1v8d n LEU 115 Cb 0.32 -0.59 0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1v8d n LEU 115 CO 0.31 0.85 0.02 0.59 -1.33 0.00 0.00 177.39 177.82 1v8d n ASN 116 N -0.67 -5.62 -2.08 -1.43 3.02 -0.31 -1.58 115.26 106.59 1v8d n ASN 116 Ca 0.27 -0.35 -0.21 0.00 -0.03 0.00 0.00 54.58 54.26 1v8d n ASN 116 Cb 0.98 -4.54 -0.04 0.00 -0.61 0.00 0.00 39.78 35.57 1v8d n ASN 116 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1v8d n ARG 117 N -4.08 -1.59 -2.00 3.52 1.74 -0.70 -4.94 116.66 108.62 1v8d n ARG 117 Ca -0.08 1.10 -0.35 0.00 -0.77 0.00 0.00 57.85 57.75 1v8d n ARG 117 Cb 0.60 -5.66 0.03 0.00 -1.02 0.00 0.00 32.46 26.41 1v8d n ARG 117 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1v8d s ALA 118 N -2.94 2.53 0.20 7.54 0.00 -0.61 -4.51 121.76 123.97 1v8d s ALA 118 Ca 0.00 0.94 0.11 0.00 0.00 0.00 0.00 51.96 53.01 1v8d s ALA 118 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1v8d s ALA 118 CO 0.00 -1.16 -0.20 -0.51 0.00 0.00 0.00 175.76 173.89 1v8d s LEU 119 N -4.15 2.57 -0.20 0.00 1.02 -0.24 -1.25 118.68 116.43 1v8d s LEU 119 Ca 0.76 -0.82 -0.17 0.00 0.02 0.00 0.00 54.13 53.92 1v8d s LEU 119 Cb -0.29 -1.27 -0.04 0.00 0.02 0.00 0.00 46.19 44.62 1v8d s LEU 119 CO 0.33 0.11 0.45 -0.69 0.02 0.00 0.00 176.35 176.57 1v8d s VAL 120 N -1.75 5.16 0.05 -1.59 1.01 0.04 0.29 120.40 123.61 1v8d s VAL 120 Ca 0.22 0.80 -0.03 0.00 0.00 0.00 0.00 61.98 62.97 1v8d s VAL 120 Cb -0.08 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 1v8d s VAL 120 CO 0.11 0.22 0.04 0.68 0.00 0.00 0.00 175.10 176.15 1v8d s VAL 121 N 1.44 0.18 0.50 2.92 -7.23 -0.84 -1.27 120.40 116.10 1v8d s VAL 121 Ca 0.21 -1.47 -0.22 0.00 -1.81 0.00 0.00 61.98 58.69 1v8d s VAL 121 Cb -0.15 -1.25 -0.06 0.00 0.56 0.00 0.00 36.38 35.48 1v8d s VAL 121 CO 0.09 -0.81 1.26 -1.61 -0.31 0.00 0.00 175.10 173.71 1v8d s GLU 122 N -3.44 3.44 0.32 4.82 0.41 -1.26 -1.53 118.70 121.46 1v8d s GLU 122 Ca 0.02 1.99 0.08 0.00 -0.41 0.00 0.00 54.97 56.65 1v8d s GLU 122 Cb 0.04 -2.32 0.80 0.00 -1.78 0.00 0.00 34.13 30.88 1v8d s GLU 122 CO -0.08 -0.87 1.77 -0.09 -0.49 0.00 0.00 175.26 175.49 1v8d h ARG 123 N 1.73 0.67 -0.40 1.61 2.43 -0.82 0.39 114.38 119.99 1v8d h ARG 123 Ca -0.50 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.60 1v8d h ARG 123 Cb 1.27 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1v8d h ARG 123 CO 0.59 0.45 0.11 1.49 -1.51 0.00 0.00 179.97 181.10 1v8d h GLU 124 N 0.69 0.58 -0.33 0.20 4.57 -1.90 -1.36 114.58 117.02 1v8d h GLU 124 Ca 0.59 -0.09 -0.07 0.00 -1.18 0.00 0.00 59.36 58.61 1v8d h GLU 124 Cb 1.01 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 1v8d h GLU 124 CO -0.39 0.52 -0.05 1.15 -1.18 0.00 0.00 179.01 179.06 1v8d h THR 125 N 0.57 1.27 -0.61 0.32 2.02 -1.30 0.16 112.91 115.34 1v8d h THR 125 Ca 0.13 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 1v8d h THR 125 Cb 0.19 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 1v8d h THR 125 CO -0.01 0.35 0.37 0.00 0.37 0.00 0.00 175.52 176.61 1v8d h ALA 126 N 0.82 1.51 0.02 6.16 0.00 -0.90 -1.21 119.26 125.67 1v8d h ALA 126 Ca 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1v8d h ALA 126 Cb 0.53 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1v8d h ALA 126 CO 0.03 0.43 -0.01 -0.09 0.00 0.00 0.00 179.25 179.61 1v8d h ARG 127 N 0.84 -0.03 0.00 0.00 2.43 -0.96 -1.06 114.38 115.59 1v8d h ARG 127 Ca 0.22 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1v8d h ARG 127 Cb -0.05 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1v8d h ARG 127 CO -0.04 0.55 -0.03 0.00 -1.51 0.00 0.00 179.97 178.93 1v8d h ALA 128 N 0.32 1.93 -0.44 2.80 0.00 -0.44 -2.93 119.26 120.49 1v8d h ALA 128 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1v8d h ALA 128 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1v8d h ALA 128 CO 0.01 0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.49 1v8d n PHE 129 N -4.48 0.58 -3.15 0.00 3.01 -0.48 -4.96 117.46 107.99 1v8d n PHE 129 Ca -0.03 -0.36 -0.20 0.00 1.01 0.00 0.00 57.45 57.87 1v8d n PHE 129 Cb 0.12 -0.01 0.05 0.00 -0.01 0.00 0.00 39.48 39.63 1v8d n PHE 129 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1v8d n GLY 130 N 1.20 -0.33 3.79 1.37 0.00 -0.77 -4.98 105.19 105.48 1v8d n GLY 130 Ca 0.18 0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 1v8d n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v8d s LYS 131 N -5.80 4.34 -0.35 1.61 3.01 -0.47 -5.05 119.74 117.03 1v8d s LYS 131 Ca 0.37 1.31 -0.17 0.00 -1.01 0.00 0.00 55.97 56.47 1v8d s LYS 131 Cb -0.16 -2.52 -0.00 0.00 -1.01 0.00 0.00 37.83 34.13 1v8d s LYS 131 CO 0.46 0.05 0.47 -2.00 0.51 0.00 0.00 175.35 174.84 1v8d s GLU 132 N -2.55 3.59 0.33 1.68 2.12 -1.26 -4.82 118.70 117.80 1v8d s GLU 132 Ca 0.56 -0.24 -0.27 0.00 0.36 0.00 0.00 54.97 55.38 1v8d s GLU 132 Cb -0.16 -3.81 -0.09 0.00 0.26 0.00 0.00 34.13 30.32 1v8d s GLU 132 CO 0.21 -0.62 1.10 -2.00 -0.54 0.00 0.00 175.26 173.41 1v8d s GLU 133 N 2.29 4.41 0.31 4.30 2.12 -1.26 -0.12 118.70 130.75 1v8d s GLU 133 Ca 0.17 1.73 0.08 0.00 0.36 0.00 0.00 54.97 57.30 1v8d s GLU 133 Cb -0.16 -2.92 -0.06 0.00 0.26 0.00 0.00 34.13 31.25 1v8d s GLU 133 CO 0.13 0.02 -0.06 0.14 -0.54 0.00 0.00 175.26 174.95 1v8d s VAL 134 N -1.35 1.86 -0.42 3.70 -7.23 -0.64 -4.77 120.40 111.55 1v8d s VAL 134 Ca 0.50 -2.14 -0.09 0.00 -1.81 0.00 0.00 61.98 58.44 1v8d s VAL 134 Cb -0.29 -2.57 0.08 0.00 0.56 0.00 0.00 36.38 34.17 1v8d s VAL 134 CO 0.37 -0.23 0.26 0.00 -0.31 0.00 0.00 175.10 175.18 1v8d s ALA 135 N -2.86 3.29 -0.09 1.32 0.00 -1.26 -4.42 121.76 117.73 1v8d s ALA 135 Ca 0.31 -2.19 -0.30 0.00 0.00 0.00 0.00 51.96 49.77 1v8d s ALA 135 Cb 0.04 -2.65 0.12 0.00 0.00 0.00 0.00 23.12 20.63 1v8d s ALA 135 CO 0.14 -1.67 0.99 0.54 0.00 0.00 0.00 175.76 175.76 1v8d s VAL 136 N 1.40 0.00 -0.06 0.00 0.11 -1.26 -5.15 120.40 115.45 1v8d s VAL 136 Ca 0.03 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.12 1v8d s VAL 136 Cb -0.23 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.62 1v8d s VAL 136 CO 0.02 0.00 -0.18 -0.36 -3.33 0.00 0.00 175.10 171.25 1v8d s PHE 137 N -2.29 1.85 0.38 1.54 0.08 -1.26 -4.79 117.98 113.48 1v8d s PHE 137 Ca 0.04 -0.60 -0.14 0.00 0.12 0.00 0.00 56.93 56.35 1v8d s PHE 137 Cb -0.01 -1.26 -0.08 0.00 -0.57 0.00 0.00 43.02 41.11 1v8d s PHE 137 CO -0.05 -0.23 0.79 -1.25 -0.10 0.00 0.00 175.22 174.38 1v8d s PRO 138 N 0.19 3.91 0.05 0.24 0.04 -1.26 -5.01 135.00 133.16 1v8d s PRO 138 Ca -0.08 0.64 -0.07 0.00 0.04 0.00 0.00 61.00 61.52 1v8d s PRO 138 Cb -0.13 -2.37 -0.01 0.00 0.04 0.00 0.00 34.50 32.03 1v8d s PRO 138 CO 0.04 0.02 0.14 -3.38 0.04 0.00 0.00 177.00 173.85 1v8d s HIS 139 N -2.23 0.16 0.32 0.56 -3.43 -1.07 -4.80 115.29 104.80 1v8d s HIS 139 Ca 0.54 -0.46 0.09 0.00 -0.80 0.00 0.00 55.06 54.43 1v8d s HIS 139 Cb -0.10 -0.10 0.93 0.00 -1.43 0.00 0.00 32.58 31.87 1v8d s HIS 139 CO 0.24 -0.41 1.66 -1.35 -2.00 0.00 0.00 174.74 172.88 1v8d h PRO 140 N 3.44 0.27 -0.00 -0.38 0.11 -1.93 0.11 132.00 133.63 1v8d h PRO 140 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1v8d h PRO 140 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1v8d h PRO 140 CO 0.51 0.18 -0.02 1.63 -0.21 0.00 0.00 178.00 180.09 1v8d n LYS 141 N -5.12 0.84 -3.05 1.05 5.02 -1.26 -2.37 118.16 113.27 1v8d n LYS 141 Ca 0.27 -0.14 -0.12 0.00 -2.02 0.00 0.00 58.31 56.30 1v8d n LYS 141 Cb 0.85 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.33 1v8d n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v8d s ALA 142 N -2.26 -0.83 0.00 7.82 0.00 0.01 -4.86 121.76 121.64 1v8d s ALA 142 Ca 0.38 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1v8d s ALA 142 Cb 0.21 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 21.04 1v8d s ALA 142 CO 0.41 -2.14 0.00 0.41 0.00 0.00 0.00 175.76 174.44 1v8d n GLY 143 N 3.11 4.11 0.00 0.00 0.00 -1.13 -2.59 105.19 108.70 1v8d n GLY 143 Ca 0.21 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1v8d n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v8d n GLY 144 N 0.00 1.63 0.32 -0.02 0.00 -1.00 -1.77 105.19 104.36 1v8d n GLY 144 Ca 0.00 -1.81 -0.05 0.00 0.00 0.00 0.00 46.02 44.16 1v8d n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8d h ALA 145 N 0.00 1.09 -0.45 4.61 0.00 -1.85 -2.31 119.26 120.35 1v8d h ALA 145 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1v8d h ALA 145 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1v8d h ALA 145 CO 0.00 0.62 -0.08 0.87 0.00 0.00 0.00 179.25 180.66 1v8d h LYS 146 N 1.01 0.85 -0.52 0.00 1.57 -1.88 0.77 116.57 118.37 1v8d h LYS 146 Ca 0.22 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1v8d h LYS 146 Cb 0.28 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1v8d h LYS 146 CO -0.01 0.94 0.07 0.00 -0.57 0.00 0.00 179.45 179.88 1v8d h ALA 147 N 0.88 0.69 -0.20 3.86 0.00 -1.77 -0.22 119.26 122.49 1v8d h ALA 147 Ca 0.12 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1v8d h ALA 147 Cb 0.62 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1v8d h ALA 147 CO 0.04 0.44 0.09 1.15 0.00 0.00 0.00 179.25 180.97 1v8d h THR 148 N 0.74 0.99 -0.80 0.00 2.02 -1.27 0.15 112.91 114.74 1v8d h THR 148 Ca 0.15 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 1v8d h THR 148 Cb 0.42 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1v8d h THR 148 CO 0.01 0.04 0.33 0.00 0.37 0.00 0.00 175.52 176.27 1v8d h ALA 149 N 1.11 1.04 -0.50 6.16 0.00 0.92 -1.74 119.26 126.25 1v8d h ALA 149 Ca 0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1v8d h ALA 149 Cb 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1v8d h ALA 149 CO -0.06 0.65 0.20 0.00 0.00 0.00 0.00 179.25 180.03 1v8d h ALA 150 N 1.18 0.65 -0.80 0.00 0.00 -0.70 -0.88 119.26 118.71 1v8d h ALA 150 Ca 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1v8d h ALA 150 Cb 0.20 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1v8d h ALA 150 CO -0.02 0.26 0.39 0.35 0.00 0.00 0.00 179.25 180.22 1v8d h PHE 151 N 0.67 1.15 -0.01 0.00 3.57 -0.31 0.49 116.94 122.50 1v8d h PHE 151 Ca 0.17 -0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.51 1v8d h PHE 151 Cb 0.20 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1v8d h PHE 151 CO 0.01 0.83 -0.50 -0.07 -2.23 0.00 0.00 178.31 176.35 1v8d h LEU 152 N 1.13 0.03 0.00 0.59 4.07 -1.16 -3.31 115.31 116.66 1v8d h LEU 152 Ca 0.27 -0.01 -0.21 0.00 0.08 0.00 0.00 57.88 58.01 1v8d h LEU 152 Cb 0.11 -0.01 -0.04 0.00 1.08 0.00 0.00 40.66 41.81 1v8d h LEU 152 CO -0.04 0.52 -1.46 0.03 -1.08 0.00 0.00 178.44 176.42 1v8d h ARG 153 N 0.02 0.00 -7.04 1.13 3.08 -0.29 -3.47 114.38 107.81 1v8d h ARG 153 Ca -0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1v8d h ARG 153 Cb 0.89 0.00 0.13 0.00 0.08 0.00 0.00 29.97 31.07 1v8d h ARG 153 CO 0.07 0.40 0.62 -0.06 -1.07 0.00 0.00 179.97 179.93 1v8d s PHE 154 N -2.80 2.30 0.09 3.04 2.99 0.08 -4.97 117.98 118.72 1v8d s PHE 154 Ca -0.03 1.36 -0.17 0.00 0.00 0.00 0.00 56.93 58.08 1v8d s PHE 154 Cb 0.08 -3.82 -0.07 0.00 0.00 0.00 0.00 43.02 39.21 1v8d s PHE 154 CO 0.81 -2.92 1.51 -0.09 -0.00 0.00 0.00 175.22 174.52 1v8d h ARG 155 N 1.57 0.52 -1.70 0.44 2.43 -1.91 -3.40 114.38 112.33 1v8d h ARG 155 Ca -0.51 -0.18 -0.43 0.00 -0.81 0.00 0.00 59.98 58.05 1v8d h ARG 155 Cb 1.30 -0.04 -0.30 0.00 -0.42 0.00 0.00 29.97 30.51 1v8d h ARG 155 CO 0.58 0.70 -0.82 -3.47 -1.51 0.00 0.00 179.97 175.45 1v8d n ASP 156 N -4.55 -1.45 -4.78 -3.80 2.03 -1.26 -5.08 116.55 97.66 1v8d n ASP 156 Ca -0.03 -2.66 -0.37 0.00 0.52 0.00 0.00 54.79 52.25 1v8d n ASP 156 Cb 0.29 0.30 -0.05 0.00 -0.72 0.00 0.00 41.12 40.94 1v8d n ASP 156 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1v8d s PRO 157 N 0.15 4.35 0.03 -0.67 0.04 -1.26 -0.10 135.00 137.54 1v8d s PRO 157 Ca 0.32 1.42 -0.00 0.00 0.04 0.00 0.00 61.00 62.78 1v8d s PRO 157 Cb 0.07 -2.64 -0.02 0.00 0.04 0.00 0.00 34.50 31.95 1v8d s PRO 157 CO -0.15 0.05 -0.03 0.14 0.04 0.00 0.00 177.00 177.04 1v8d s VAL 158 N -1.67 0.16 -0.07 -0.36 -7.23 -0.58 -4.81 120.40 105.84 1v8d s VAL 158 Ca 0.55 -1.08 -0.17 0.00 -1.81 0.00 0.00 61.98 59.47 1v8d s VAL 158 Cb -0.20 -0.50 -0.05 0.00 0.56 0.00 0.00 36.38 36.19 1v8d s VAL 158 CO 0.25 -0.58 0.47 -0.04 -0.31 0.00 0.00 175.10 174.89 1v8d s MET 159 N -1.89 4.22 0.19 4.82 -1.94 -1.26 -1.98 119.30 121.46 1v8d s MET 159 Ca -0.12 0.46 0.11 0.00 -1.71 0.00 0.00 55.69 54.44 1v8d s MET 159 Cb -0.07 -3.36 -0.04 0.00 2.01 0.00 0.00 34.83 33.36 1v8d s MET 159 CO -0.02 0.34 -0.23 0.14 -0.01 0.00 0.00 175.02 175.24 1v8d s VAL 160 N 0.02 2.30 0.19 -6.03 -7.23 0.14 -1.63 120.40 108.17 1v8d s VAL 160 Ca 0.26 -2.04 -0.10 0.00 -1.81 0.00 0.00 61.98 58.28 1v8d s VAL 160 Cb -0.16 -2.10 0.12 0.00 0.56 0.00 0.00 36.38 34.80 1v8d s VAL 160 CO 0.12 -0.15 1.78 -0.08 -0.31 0.00 0.00 175.10 176.46 1v8d h GLU 161 N 3.16 1.01 0.00 4.82 4.81 -0.82 -0.63 114.58 126.92 1v8d h GLU 161 Ca -0.46 -0.15 0.06 0.00 -0.13 0.00 0.00 59.36 58.69 1v8d h GLU 161 Cb 1.21 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1v8d h GLU 161 CO 0.49 0.79 0.23 -1.13 -0.73 0.00 0.00 179.01 178.66 1v8d n SER 162 N -4.44 -0.69 -0.93 1.04 3.41 -1.26 -4.35 113.62 106.40 1v8d n SER 162 Ca 0.06 -1.36 0.07 0.00 -0.26 0.00 0.00 58.87 57.38 1v8d n SER 162 Cb 0.13 1.12 0.23 0.00 -0.26 0.00 0.00 64.21 65.43 1v8d n SER 162 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1v8d n LEU 163 N 0.00 3.58 -4.05 1.04 4.77 -1.26 -4.65 117.00 116.43 1v8d n LEU 163 Ca -0.01 -2.32 -0.31 0.00 -0.03 0.00 0.00 56.01 53.34 1v8d n LEU 163 Cb 0.23 -0.39 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1v8d n LEU 163 CO 0.08 0.75 -0.04 0.29 -1.33 0.00 0.00 177.39 177.15 1v8d n LYS 164 N 0.48 -3.94 -3.43 3.23 5.02 -1.26 -1.47 118.16 116.78 1v8d n LYS 164 Ca 0.18 0.46 -0.25 0.00 -2.02 0.00 0.00 58.31 56.68 1v8d n LYS 164 Cb 0.64 -5.07 -0.00 0.00 -0.02 0.00 0.00 35.03 30.58 1v8d n LYS 164 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v8d n ALA 165 N -4.47 -1.08 1.21 7.82 0.00 -1.26 -4.87 120.51 117.87 1v8d n ALA 165 Ca -0.05 0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.62 1v8d n ALA 165 Cb 0.56 -3.04 0.28 0.00 0.00 0.00 0.00 19.45 17.25 1v8d n ALA 165 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1v8d n GLN 166 N -3.86 1.52 -2.38 0.00 6.02 -0.54 -2.69 117.38 115.44 1v8d n GLN 166 Ca -0.01 -1.08 -0.39 0.00 -0.01 0.00 0.00 57.00 55.51 1v8d n GLN 166 Cb 0.54 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 30.29 1v8d n GLN 166 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1v8d s ALA 167 N -2.23 3.31 -0.45 -1.58 0.00 0.42 -4.68 121.76 116.56 1v8d s ALA 167 Ca 0.28 0.95 0.23 0.00 0.00 0.00 0.00 51.96 53.42 1v8d s ALA 167 Cb 0.20 -3.36 0.28 0.00 0.00 0.00 0.00 23.12 20.24 1v8d s ALA 167 CO 0.42 -0.34 1.37 0.45 0.00 0.00 0.00 175.76 177.66 1v8d h HIS 168 N 3.28 0.00 -2.06 0.00 3.86 -1.18 -0.97 115.15 118.08 1v8d h HIS 168 Ca -0.48 0.00 0.26 0.00 -1.16 0.00 0.00 60.37 58.99 1v8d h HIS 168 Cb 1.22 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.61 1v8d h HIS 168 CO 0.57 0.00 0.72 0.20 0.86 0.00 0.00 177.93 180.28 1v8d s GLY 169 N -4.06 -0.17 0.00 2.45 0.00 -1.16 -1.91 107.32 102.46 1v8d s GLY 169 Ca 0.05 0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.92 1v8d s GLY 169 CO 0.71 2.02 0.00 0.61 0.00 0.00 0.00 173.10 176.44 1v8d n GLY 170 N -0.64 0.51 3.19 0.20 0.00 -0.87 -0.56 105.19 107.03 1v8d n GLY 170 Ca -0.04 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 1v8d n GLY 170 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1v8d s MET 171 N -0.99 0.44 -0.24 1.61 -1.94 -0.52 -2.14 119.30 115.52 1v8d s MET 171 Ca 0.00 0.20 0.00 0.00 -1.71 0.00 0.00 55.69 54.19 1v8d s MET 171 Cb 0.00 0.20 0.04 0.00 2.01 0.00 0.00 34.83 37.08 1v8d s MET 171 CO 0.00 -0.08 -0.10 0.34 -0.01 0.00 0.00 175.02 175.17 1v8d s ASP 172 N -0.33 4.16 -0.44 3.03 3.68 0.18 -1.21 116.67 125.75 1v8d s ASP 172 Ca -0.04 -1.02 -0.15 0.00 2.13 0.00 0.00 52.55 53.47 1v8d s ASP 172 Cb -0.03 -1.60 0.05 0.00 -1.45 0.00 0.00 42.92 39.89 1v8d s ASP 172 CO 0.01 -0.13 0.34 -0.63 0.13 0.00 0.00 175.17 174.89 1v8d s ILE 173 N 1.24 5.18 0.00 4.11 1.01 0.37 -1.03 121.20 132.08 1v8d s ILE 173 Ca -0.02 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.75 1v8d s ILE 173 Cb -0.17 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1v8d s ILE 173 CO -0.06 -0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.05 1v8d n GLY 174 N 5.16 0.75 2.26 6.18 0.00 -0.32 -0.82 105.19 118.41 1v8d n GLY 174 Ca -0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1v8d n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v8d n GLY 175 N -1.95 0.11 0.01 -0.02 0.00 -1.26 -4.80 105.19 97.28 1v8d n GLY 175 Ca 0.00 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.91 1v8d n GLY 175 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1v8d n VAL 176 N -2.86 0.03 -0.04 1.61 0.24 -1.26 -5.07 118.33 110.98 1v8d n VAL 176 Ca -0.09 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1v8d n VAL 176 Cb 0.57 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 1v8d n VAL 176 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1v8d n LEU 177 N -1.64 -1.83 0.00 1.34 4.77 -1.26 -5.02 117.00 113.35 1v8d n LEU 177 Ca 0.03 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1v8d n LEU 177 Cb 0.37 0.91 0.00 0.00 -2.33 0.00 0.00 43.42 42.36 1v8d n LEU 177 CO 0.41 -0.01 0.10 2.30 -1.33 0.00 0.00 177.39 178.87 1v8d n ILE 178 N -0.61 0.04 -0.17 -0.08 -5.35 -1.26 -4.93 119.36 107.01 1v8d n ILE 178 Ca 0.00 -0.10 0.10 0.00 -0.27 0.00 0.00 62.75 62.48 1v8d n ILE 178 Cb 0.00 1.62 0.41 0.00 -1.74 0.00 0.00 39.64 39.93 1v8d n ILE 178 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1v8d h GLY 179 N 0.00 0.87 2.00 3.28 0.00 -1.96 -1.99 103.07 105.27 1v8d h GLY 179 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1v8d h GLY 179 CO 0.00 0.15 0.00 1.15 0.00 0.00 0.00 176.54 177.84 1v8d n MET 180 N -4.49 0.09 -0.00 4.80 0.00 -1.26 -2.24 117.12 114.02 1v8d n MET 180 Ca 0.12 0.53 0.11 0.00 0.00 0.00 0.00 57.70 58.45 1v8d n MET 180 Cb 0.33 -1.76 -0.13 0.00 0.00 0.00 0.00 33.22 31.66 1v8d n MET 180 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1v8d n HIS 181 N -1.95 0.02 -3.29 3.17 -0.00 -0.75 -4.10 115.22 108.33 1v8d n HIS 181 Ca 0.00 0.01 -0.38 0.00 -0.00 0.00 0.00 57.72 57.35 1v8d n HIS 181 Cb 0.07 -0.25 -0.06 0.00 -0.00 0.00 0.00 29.99 29.74 1v8d n HIS 181 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1v8d s LEU 182 N -3.74 4.48 0.50 2.41 1.43 -0.95 -0.44 118.68 122.38 1v8d s LEU 182 Ca 0.01 1.22 -0.13 0.00 -1.03 0.00 0.00 54.13 54.20 1v8d s LEU 182 Cb 0.15 -2.99 -0.06 0.00 0.03 0.00 0.00 46.19 43.32 1v8d s LEU 182 CO 0.88 0.23 0.92 0.00 0.23 0.00 0.00 176.35 178.61 1v8d s ARG 183 N -1.31 3.81 0.41 1.70 1.70 -0.37 -4.77 118.95 120.13 1v8d s ARG 183 Ca 0.31 0.73 -0.26 0.00 -0.47 0.00 0.00 55.73 56.04 1v8d s ARG 183 Cb -0.18 -2.21 -0.09 0.00 -0.57 0.00 0.00 34.95 31.90 1v8d s ARG 183 CO 0.19 -0.26 1.35 -2.14 -1.08 0.00 0.00 175.30 173.36 1v8d s PRO 184 N -4.27 3.91 -0.13 3.89 0.02 -1.26 -3.78 135.00 133.38 1v8d s PRO 184 Ca 0.55 2.25 -0.02 0.00 0.02 0.00 0.00 61.00 63.80 1v8d s PRO 184 Cb -0.10 -2.75 -0.02 0.00 0.02 0.00 0.00 34.50 31.65 1v8d s PRO 184 CO 0.37 -0.57 -0.07 0.08 -0.33 0.00 0.00 177.00 176.47 1v8d s VAL 185 N -1.24 3.63 0.07 3.83 1.01 0.69 -4.46 120.40 123.93 1v8d s VAL 185 Ca 0.58 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 1v8d s VAL 185 Cb -0.40 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 1v8d s VAL 185 CO 0.52 0.52 1.03 0.00 0.00 0.00 0.00 175.10 177.17 1v8d s ALA 186 N 0.16 3.25 -0.22 5.51 0.00 -1.25 -1.21 121.76 128.00 1v8d s ALA 186 Ca -0.03 0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.59 1v8d s ALA 186 Cb -0.14 -3.34 0.05 0.00 0.00 0.00 0.00 23.12 19.68 1v8d s ALA 186 CO 0.03 -0.20 -0.13 0.08 0.00 0.00 0.00 175.76 175.54 1v8d s VAL 187 N 0.54 1.98 0.44 0.00 1.01 -0.61 -4.96 120.40 118.80 1v8d s VAL 187 Ca 0.51 -1.28 -0.24 0.00 0.00 0.00 0.00 61.98 60.97 1v8d s VAL 187 Cb -0.24 -2.01 -0.08 0.00 0.00 0.00 0.00 36.38 34.05 1v8d s VAL 187 CO 0.30 0.17 1.19 -2.16 0.00 0.00 0.00 175.10 174.59 1v8d s PRO 188 N 1.24 3.86 -0.12 2.72 0.04 -1.26 -1.01 135.00 140.46 1v8d s PRO 188 Ca -0.03 1.86 -0.04 0.00 0.04 0.00 0.00 61.00 62.83 1v8d s PRO 188 Cb -0.17 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 1v8d s PRO 188 CO -0.08 -0.49 0.04 -0.51 0.04 0.00 0.00 177.00 176.00 1v8d s LEU 189 N -2.79 3.77 -0.03 -3.56 1.43 0.33 -4.85 118.68 112.98 1v8d s LEU 189 Ca 0.61 0.17 -0.20 0.00 -1.03 0.00 0.00 54.13 53.68 1v8d s LEU 189 Cb -0.31 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 1v8d s LEU 189 CO 0.38 0.32 0.56 -0.60 0.23 0.00 0.00 176.35 177.24 1v8d s ARG 190 N -0.49 4.29 0.11 1.70 3.52 -1.26 -4.48 118.95 122.34 1v8d s ARG 190 Ca 0.10 0.66 0.06 0.00 -0.13 0.00 0.00 55.73 56.41 1v8d s ARG 190 Cb -0.12 -3.35 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 1v8d s ARG 190 CO 0.02 0.34 -0.14 -0.51 -0.81 0.00 0.00 175.30 174.20 1v8d s LEU 191 N -0.07 2.38 0.43 -0.88 1.43 -1.26 -5.01 118.68 115.70 1v8d s LEU 191 Ca 0.30 -0.78 0.12 0.00 -1.03 0.00 0.00 54.13 52.74 1v8d s LEU 191 Cb -0.17 -0.54 0.99 0.00 0.03 0.00 0.00 46.19 46.50 1v8d s LEU 191 CO 0.15 -0.14 1.99 0.77 0.23 0.00 0.00 176.35 179.36 1v8d h SER 192 N 3.65 0.40 -3.59 2.29 4.64 -1.96 -3.37 113.55 115.61 1v8d h SER 192 Ca -0.40 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.36 1v8d h SER 192 Cb 1.19 -0.08 -0.07 0.00 -0.31 0.00 0.00 62.40 63.14 1v8d h SER 192 CO 0.49 0.25 0.95 -0.69 -0.87 0.00 0.00 176.83 176.96 1v8d s VAL 193 N -5.42 4.16 -0.76 0.95 1.01 -1.26 -4.80 120.40 114.28 1v8d s VAL 193 Ca -0.08 1.20 0.15 0.00 0.00 0.00 0.00 61.98 63.25 1v8d s VAL 193 Cb 0.19 -4.50 -0.15 0.00 0.00 0.00 0.00 36.38 31.91 1v8d s VAL 193 CO 0.75 -0.92 0.65 -2.11 0.00 0.00 0.00 175.10 173.47 1v8d n ARG 194 N 7.82 2.01 -4.02 2.72 1.85 -1.26 -4.75 116.66 121.03 1v8d n ARG 194 Ca 0.13 -0.05 -0.08 0.00 -1.00 0.00 0.00 57.85 56.85 1v8d n ARG 194 Cb 0.49 -1.21 -0.10 0.00 -1.05 0.00 0.00 32.46 30.58 1v8d n ARG 194 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1v8d s LYS 195 N -2.39 0.47 -0.22 2.89 1.02 -1.26 -0.12 119.74 120.13 1v8d s LYS 195 Ca 0.06 -0.88 0.01 0.00 0.02 0.00 0.00 55.97 55.18 1v8d s LYS 195 Cb 0.11 0.17 0.05 0.00 -0.52 0.00 0.00 37.83 37.64 1v8d s LYS 195 CO 0.60 -0.09 -0.10 0.42 -0.92 0.00 0.00 175.35 175.27 1v8d s ILE 196 N -2.64 1.73 0.00 2.17 -1.09 0.50 -4.86 121.20 117.01 1v8d s ILE 196 Ca -0.05 -1.17 0.00 0.00 -2.23 0.00 0.00 60.65 57.20 1v8d s ILE 196 Cb -0.01 -1.84 0.00 0.00 -1.58 0.00 0.00 42.46 39.02 1v8d s ILE 196 CO -0.05 0.08 0.00 0.61 -1.23 0.00 0.00 174.94 174.35 1v8d n GLY 197 N 4.63 2.55 1.03 6.18 0.00 -1.26 -1.23 105.19 117.08 1v8d n GLY 197 Ca -0.14 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.59 1v8d n GLY 197 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1v8d n GLU 198 N 13.51 2.32 -3.78 1.61 4.07 -0.05 -4.95 120.64 133.36 1v8d n GLU 198 Ca 0.00 -2.02 -0.37 0.00 -0.06 0.00 0.00 57.16 54.71 1v8d n GLU 198 Cb 0.00 -1.47 -0.06 0.00 -0.06 0.00 0.00 31.44 29.85 1v8d n GLU 198 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1v8d s ALA 199 N -1.41 3.82 0.36 4.31 0.00 -0.37 -4.81 121.76 123.66 1v8d s ALA 199 Ca 0.38 -0.57 -0.27 0.00 0.00 0.00 0.00 51.96 51.51 1v8d s ALA 199 Cb 0.21 -2.08 -0.09 0.00 0.00 0.00 0.00 23.12 21.16 1v8d s ALA 199 CO 0.29 0.52 1.19 0.08 0.00 0.00 0.00 175.76 177.83 1v8d s VAL 200 N -0.81 3.12 -0.21 0.00 1.01 -1.26 -0.37 120.40 121.87 1v8d s VAL 200 Ca 0.16 1.02 -0.06 0.00 0.00 0.00 0.00 61.98 63.10 1v8d s VAL 200 Cb -0.13 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1v8d s VAL 200 CO 0.05 0.17 0.03 -0.22 0.00 0.00 0.00 175.10 175.13 1v8d s LEU 201 N -2.09 3.40 -0.22 3.92 2.96 0.82 -1.17 118.68 126.30 1v8d s LEU 201 Ca 0.52 -0.16 -0.05 0.00 -0.22 0.00 0.00 54.13 54.22 1v8d s LEU 201 Cb -0.33 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 1v8d s LEU 201 CO 0.43 0.05 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.74 1v8d s LEU 202 N 1.11 3.10 0.06 -0.68 1.43 -0.20 -4.83 118.68 118.67 1v8d s LEU 202 Ca 0.03 -0.31 0.09 0.00 -1.03 0.00 0.00 54.13 52.92 1v8d s LEU 202 Cb -0.14 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1v8d s LEU 202 CO 0.02 -0.00 -0.25 0.00 0.23 0.00 0.00 176.35 176.35 1v8d s ALA 203 N 1.39 2.15 -0.03 4.21 0.00 -1.26 0.49 121.76 128.71 1v8d s ALA 203 Ca 0.05 -1.26 -0.10 0.00 0.00 0.00 0.00 51.96 50.64 1v8d s ALA 203 Cb -0.15 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.57 1v8d s ALA 203 CO -0.00 0.50 0.23 0.00 0.00 0.00 0.00 175.76 176.49 1v8d s ALA 204 N -0.87 -0.57 0.00 0.00 0.00 -0.91 -0.51 121.76 118.90 1v8d s ALA 204 Ca 0.11 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1v8d s ALA 204 Cb -0.10 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1v8d s ALA 204 CO 0.03 -0.20 0.00 0.36 0.00 0.00 0.00 175.76 175.95 1v8d n LYS 205 N 1.86 2.11 -4.03 0.00 2.85 -0.18 -2.05 118.16 118.72 1v8d n LYS 205 Ca -0.19 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 56.99 1v8d n LYS 205 Cb 0.57 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.85 1v8d n LYS 205 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1v8d s THR 206 N 0.40 0.19 0.06 0.58 -4.23 -0.80 -1.57 115.64 110.26 1v8d s THR 206 Ca 0.00 -1.57 -0.22 0.00 -1.18 0.00 0.00 61.69 58.73 1v8d s THR 206 Cb 0.00 -1.32 0.05 0.00 1.34 0.00 0.00 72.50 72.57 1v8d s THR 206 CO 0.00 -0.87 0.50 0.00 -0.54 0.00 0.00 174.62 173.72 1v8d s ARG 207 N -3.57 1.04 0.47 3.99 1.04 -0.35 -4.91 118.95 116.67 1v8d s ARG 207 Ca 0.04 -0.29 -0.22 0.00 -1.04 0.00 0.00 55.73 54.21 1v8d s ARG 207 Cb 0.05 0.47 -0.09 0.00 -2.04 0.00 0.00 34.95 33.34 1v8d s ARG 207 CO -0.09 -0.38 0.92 -2.30 -0.04 0.00 0.00 175.30 173.41 1v8d n PRO 208 N 0.34 1.11 -1.91 3.89 -0.02 -1.26 -0.23 135.00 136.92 1v8d n PRO 208 Ca -0.18 0.41 -0.41 0.00 -2.02 0.00 0.00 63.50 61.30 1v8d n PRO 208 Cb 0.61 -1.99 -0.01 0.00 -0.02 0.00 0.00 33.50 32.08 1v8d n PRO 208 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1v8d s LYS 209 N -2.15 4.19 -0.21 -0.52 1.02 -1.26 -4.71 119.74 116.11 1v8d s LYS 209 Ca 0.66 2.45 -0.23 0.00 0.02 0.00 0.00 55.97 58.88 1v8d s LYS 209 Cb -0.52 -3.01 -0.02 0.00 -0.52 0.00 0.00 37.83 33.76 1v8d s LYS 209 CO 0.55 -0.43 0.72 -0.51 -0.92 0.00 0.00 175.35 174.76 1v8d s LEU 210 N -1.76 4.12 0.17 3.17 1.43 -1.26 -5.05 118.68 119.50 1v8d s LEU 210 Ca 0.53 0.93 0.04 0.00 -1.03 0.00 0.00 54.13 54.60 1v8d s LEU 210 Cb -0.44 -3.03 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 1v8d s LEU 210 CO 0.58 -0.38 -0.06 0.68 0.23 0.00 0.00 176.35 177.40 1v8d s VAL 211 N 2.29 1.04 0.00 -1.59 -7.23 -1.26 -5.11 120.40 108.54 1v8d s VAL 211 Ca 0.32 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 1v8d s VAL 211 Cb -0.16 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.75 1v8d s VAL 211 CO 0.10 -0.58 0.00 0.61 -0.31 0.00 0.00 175.10 174.91 1v8d n GLY 212 N -0.27 2.68 0.00 2.32 0.00 -1.26 -4.93 105.19 103.74 1v8d n GLY 212 Ca -0.08 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1v8d n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v8d n GLY 213 N 0.84 -0.83 0.44 -0.02 0.00 -1.26 -4.78 105.19 99.59 1v8d n GLY 213 Ca 0.00 -1.65 0.26 0.00 0.00 0.00 0.00 46.02 44.63 1v8d n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8d h ALA 214 N -1.98 2.66 -0.00 4.61 0.00 -2.06 0.08 119.26 122.56 1v8d h ALA 214 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1v8d h ALA 214 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1v8d h ALA 214 CO 0.00 -0.96 -0.39 0.54 0.00 0.00 0.00 179.25 178.45 1v8d n ARG 215 N -4.17 0.22 -1.07 0.00 1.74 -1.26 -4.94 116.66 107.19 1v8d n ARG 215 Ca 0.15 -0.12 -0.33 0.00 -0.77 0.00 0.00 57.85 56.78 1v8d n ARG 215 Cb 0.85 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.92 1v8d n ARG 215 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1v8d s ALA 216 N -2.86 1.81 0.10 7.54 0.00 0.01 -5.05 121.76 123.31 1v8d s ALA 216 Ca 0.15 0.75 0.05 0.00 0.00 0.00 0.00 51.96 52.91 1v8d s ALA 216 Cb 0.18 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1v8d s ALA 216 CO 0.64 -2.32 -0.12 0.08 0.00 0.00 0.00 175.76 174.03 1v8d s VAL 217 N -2.30 1.10 -0.07 0.00 1.01 -1.26 -5.01 120.40 113.88 1v8d s VAL 217 Ca 0.71 -1.55 0.11 0.00 0.00 0.00 0.00 61.98 61.25 1v8d s VAL 217 Cb -0.26 -1.31 0.16 0.00 0.00 0.00 0.00 36.38 34.97 1v8d s VAL 217 CO 0.52 -0.41 1.07 -1.22 0.00 0.00 0.00 175.10 175.06 1v8d n TYR 218 N 0.79 0.00 -3.99 5.22 4.02 -1.26 -5.00 117.16 116.94 1v8d n TYR 218 Ca -0.18 -0.76 -0.09 0.00 -0.01 0.00 0.00 57.90 56.87 1v8d n TYR 218 Cb 0.56 -0.11 -0.10 0.00 -0.02 0.00 0.00 39.34 39.68 1v8d n TYR 218 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1v8d s THR 219 N -2.01 0.15 0.26 -0.72 -4.23 -1.26 -5.04 115.64 102.80 1v8d s THR 219 Ca 0.18 -1.21 -0.01 0.00 -1.18 0.00 0.00 61.69 59.47 1v8d s THR 219 Cb 0.16 -0.85 0.24 0.00 1.34 0.00 0.00 72.50 73.39 1v8d s THR 219 CO 0.02 -0.67 1.78 -0.09 -0.54 0.00 0.00 174.62 175.12 1v8d h ARG 220 N 3.85 0.69 0.37 3.99 2.43 -2.00 -2.39 114.38 121.32 1v8d h ARG 220 Ca -0.33 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.79 1v8d h ARG 220 Cb 1.18 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1v8d h ARG 220 CO 0.51 0.46 -0.32 0.93 -1.51 0.00 0.00 179.97 180.03 1v8d h GLU 221 N 0.71 -0.66 -1.17 0.20 3.07 -1.99 0.55 114.58 115.30 1v8d h GLU 221 Ca 0.46 0.04 0.38 0.00 -0.50 0.00 0.00 59.36 59.75 1v8d h GLU 221 Cb 0.59 0.15 -0.13 0.00 -0.84 0.00 0.00 28.75 28.52 1v8d h GLU 221 CO -0.33 -0.44 0.72 0.93 -1.40 0.00 0.00 179.01 178.50 1v8d h GLU 222 N -0.68 0.18 0.41 2.33 4.39 -1.93 0.31 114.58 119.59 1v8d h GLU 222 Ca -0.05 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 1v8d h GLU 222 Cb 0.58 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1v8d h GLU 222 CO -0.01 0.12 -0.20 1.98 -1.16 0.00 0.00 179.01 179.73 1v8d h MET 223 N 0.18 -0.53 -0.41 2.33 4.05 -0.83 0.00 114.93 119.72 1v8d h MET 223 Ca 0.77 0.04 0.08 0.00 -0.28 0.00 0.00 59.70 60.31 1v8d h MET 223 Cb 2.16 0.12 -0.08 0.00 -0.80 0.00 0.00 31.60 33.00 1v8d h MET 223 CO -0.48 -0.23 -0.11 -0.07 0.23 0.00 0.00 176.91 176.25 1v8d h LEU 224 N -0.84 -0.41 -1.17 3.39 4.07 0.17 0.46 115.31 120.99 1v8d h LEU 224 Ca -0.06 0.13 0.12 0.00 0.08 0.00 0.00 57.88 58.15 1v8d h LEU 224 Cb 0.55 0.27 -0.07 0.00 1.08 0.00 0.00 40.66 42.48 1v8d h LEU 224 CO 0.09 -0.14 0.59 0.11 -1.08 0.00 0.00 178.44 178.01 1v8d h LYS 225 N -0.01 0.83 -0.25 1.13 1.57 -0.73 0.39 116.57 119.50 1v8d h LYS 225 Ca 0.20 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 1v8d h LYS 225 Cb 0.31 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1v8d h LYS 225 CO -0.43 0.55 -0.25 0.87 -0.57 0.00 0.00 179.45 179.62 1v8d h LYS 226 N 0.86 0.47 -0.44 3.15 6.56 0.18 -2.88 116.57 124.46 1v8d h LYS 226 Ca 0.45 -0.17 -0.10 0.00 -1.06 0.00 0.00 60.65 59.76 1v8d h LYS 226 Cb 0.52 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.14 1v8d h LYS 226 CO -0.21 0.68 -0.13 -0.07 -2.06 0.00 0.00 179.45 177.66 1v8d h LEU 227 N 0.41 0.81 -7.44 2.94 -0.00 0.21 -3.22 115.31 109.03 1v8d h LEU 227 Ca 0.06 -0.25 -0.69 0.00 -0.00 0.00 0.00 57.88 57.00 1v8d h LEU 227 Cb 0.66 -0.22 -0.08 0.00 -0.00 0.00 0.00 40.66 41.02 1v8d h LEU 227 CO 0.05 0.95 2.36 -0.62 -0.00 0.00 0.00 178.44 181.18 1v8d n GLU 228 N -4.15 3.14 0.00 1.13 1.02 0.03 -5.10 120.64 116.71 1v8d n GLU 228 Ca 0.01 -3.17 0.00 0.00 -0.02 0.00 0.00 57.16 53.98 1v8d n GLU 228 Cb 0.38 -3.42 0.00 0.00 -0.02 0.00 0.00 31.44 28.38 1v8d n GLU 228 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70