#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8d n GLU 41 N 0.00 -0.07 0.23 0.03 0.00 -1.26 0.13 120.64 119.70 1v8d n GLU 41 Ca 0.00 1.39 0.09 0.00 0.00 0.00 0.00 57.16 58.64 1v8d n GLU 41 Cb 0.00 -2.33 0.54 0.00 0.00 0.00 0.00 31.44 29.65 1v8d n GLU 41 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1v8d h GLY 42 N 0.00 0.00 0.30 -1.84 0.00 -2.00 1.93 103.07 101.46 1v8d h GLY 42 Ca 0.69 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 48.00 1v8d h GLY 42 CO -0.83 0.00 -0.07 -2.22 0.00 0.00 0.00 176.54 173.42 1v8d h ILE 43 N 0.00 1.59 -0.23 2.60 1.08 0.72 -0.98 117.51 122.29 1v8d h ILE 43 Ca -0.00 -1.82 0.02 0.00 -0.39 0.00 0.00 64.86 62.67 1v8d h ILE 43 Cb 0.57 2.79 -0.02 0.00 -3.07 0.00 0.00 36.82 37.09 1v8d h ILE 43 CO 0.03 0.48 0.08 -0.09 -0.69 0.00 0.00 178.15 177.96 1v8d h ARG 44 N -0.68 0.18 -0.02 2.37 1.12 0.07 -1.10 114.38 116.32 1v8d h ARG 44 Ca -0.01 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.85 1v8d h ARG 44 Cb 0.82 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 30.74 1v8d h ARG 44 CO 0.01 0.12 0.00 -0.09 -3.11 0.00 0.00 179.97 176.91 1v8d h ARG 45 N 0.19 0.04 -0.08 0.20 2.43 0.29 -2.54 114.38 114.91 1v8d h ARG 45 Ca 0.10 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1v8d h ARG 45 Cb 0.06 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1v8d h ARG 45 CO -0.10 0.32 -0.09 0.00 -1.51 0.00 0.00 179.97 178.59 1v8d h ALA 46 N 0.72 1.71 0.09 2.80 0.00 -1.11 -1.95 119.26 121.53 1v8d h ALA 46 Ca 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1v8d h ALA 46 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1v8d h ALA 46 CO 0.00 0.22 -0.04 0.00 0.00 0.00 0.00 179.25 179.42 1v8d h ALA 47 N 1.80 -0.13 -0.33 0.00 0.00 -1.04 -2.05 119.26 117.52 1v8d h ALA 47 Ca 0.03 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1v8d h ALA 47 Cb 0.23 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1v8d h ALA 47 CO 0.01 -0.39 0.17 0.37 0.00 0.00 0.00 179.25 179.41 1v8d h GLN 48 N -0.48 0.34 -0.39 0.00 4.15 -1.20 -2.00 115.11 115.54 1v8d h GLN 48 Ca -0.01 -0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.47 1v8d h GLN 48 Cb 0.40 -0.08 -0.08 0.00 0.21 0.00 0.00 27.48 27.93 1v8d h GLN 48 CO 0.02 0.23 -0.16 -0.09 -1.93 0.00 0.00 178.83 176.90 1v8d h ARG 49 N 0.36 -0.08 -0.62 1.69 2.43 -1.34 0.29 114.38 117.11 1v8d h ARG 49 Ca 0.13 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1v8d h ARG 49 Cb 0.03 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1v8d h ARG 49 CO -0.08 -0.05 0.11 0.00 -1.51 0.00 0.00 179.97 178.43 1v8d h ALA 50 N 1.24 1.03 -0.76 2.80 0.00 -1.16 0.26 119.26 122.66 1v8d h ALA 50 Ca 0.19 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1v8d h ALA 50 Cb 0.37 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1v8d h ALA 50 CO -0.44 0.62 0.32 0.00 0.00 0.00 0.00 179.25 179.75 1v8d h ALA 51 N 1.17 0.99 -0.01 0.00 0.00 -0.51 0.36 119.26 121.26 1v8d h ALA 51 Ca 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1v8d h ALA 51 Cb 0.39 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1v8d h ALA 51 CO 0.01 0.59 -0.01 0.93 0.00 0.00 0.00 179.25 180.77 1v8d h GLU 52 N 1.09 0.03 -0.35 0.00 5.08 -0.42 -0.46 114.58 119.55 1v8d h GLU 52 Ca 0.26 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.67 1v8d h GLU 52 Cb 0.19 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 1v8d h GLU 52 CO -0.02 0.48 -0.03 1.49 -1.00 0.00 0.00 179.01 179.93 1v8d h GLU 53 N -0.42 0.06 0.29 2.33 4.81 -0.33 0.33 114.58 121.66 1v8d h GLU 53 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1v8d h GLU 53 Cb 0.48 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1v8d h GLU 53 CO 0.00 0.04 -0.46 0.35 -0.73 0.00 0.00 179.01 178.22 1v8d h PHE 54 N 0.06 -1.27 0.00 0.92 3.04 -0.18 0.49 116.94 120.00 1v8d h PHE 54 Ca 0.17 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 1v8d h PHE 54 Cb 0.25 0.52 -0.00 0.00 2.56 0.00 0.00 35.95 39.27 1v8d h PHE 54 CO -0.27 -0.58 -0.02 -0.07 -2.02 0.00 0.00 178.31 175.34 1v8d h LEU 55 N -0.81 0.00 -0.20 0.59 3.38 -0.77 1.79 115.31 119.28 1v8d h LEU 55 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1v8d h LEU 55 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1v8d h LEU 55 CO -0.16 0.02 0.07 -0.61 0.09 0.00 0.00 178.44 177.85 1v8d h GLN 56 N 0.00 0.32 0.00 1.13 5.75 0.78 -0.96 115.11 122.12 1v8d h GLN 56 Ca -0.00 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.34 1v8d h GLN 56 Cb 0.04 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1v8d h GLN 56 CO 0.00 0.41 -0.45 0.00 -2.65 0.00 0.00 178.83 176.14 1v8d h ALA 57 N 0.89 0.79 -2.50 3.38 0.00 0.11 -3.39 119.26 118.54 1v8d h ALA 57 Ca 0.07 -0.41 -0.59 0.00 0.00 0.00 0.00 54.91 53.98 1v8d h ALA 57 Cb 0.22 -0.07 -0.39 0.00 0.00 0.00 0.00 17.79 17.56 1v8d h ALA 57 CO -0.00 0.57 -0.90 0.12 0.00 0.00 0.00 179.25 179.03 1v8d s PHE 58 N -3.20 1.04 -0.90 0.00 5.36 0.59 -5.05 117.98 115.82 1v8d s PHE 58 Ca 0.02 -2.07 -0.22 0.00 -0.96 0.00 0.00 56.93 53.70 1v8d s PHE 58 Cb 0.09 -1.01 -0.13 0.00 -0.34 0.00 0.00 43.02 41.63 1v8d s PHE 58 CO 0.72 -0.82 1.92 -0.35 -1.46 0.00 0.00 175.22 175.23 1v8d n PRO 59 N 3.34 1.55 -1.68 10.12 -0.04 -0.38 -4.06 135.00 143.86 1v8d n PRO 59 Ca 0.21 -2.06 -0.48 0.00 -0.04 0.00 0.00 63.50 61.13 1v8d n PRO 59 Cb 0.42 -3.18 -0.05 0.00 -0.04 0.00 0.00 33.50 30.66 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 7.44 2.13 -1.39 0.54 2.81 -1.26 -4.97 117.12 122.41 1v8d n MET 60 Ca 0.48 0.78 -0.29 0.00 -1.81 0.00 0.00 57.70 56.86 1v8d n MET 60 Cb 0.42 -2.59 0.14 0.00 -0.71 0.00 0.00 33.22 30.48 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 3.09 1.61 0.26 3.04 0.00 -1.26 -4.89 121.76 123.61 1v8d s ALA 61 Ca 0.89 -0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 1v8d s ALA 61 Cb -0.70 -3.10 -0.09 0.00 0.00 0.00 0.00 23.12 19.23 1v8d s ALA 61 CO 0.48 -2.33 1.25 -2.14 0.00 0.00 0.00 175.76 173.02 1v8d s PRO 62 N -5.11 4.44 0.00 0.00 0.02 -1.23 -2.91 135.00 130.20 1v8d s PRO 62 Ca 0.63 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.70 1v8d s PRO 62 Cb -0.16 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.21 1v8d s PRO 62 CO 0.55 -0.11 0.00 0.41 -0.33 0.00 0.00 177.00 177.52 1v8d n GLY 63 N 1.52 0.75 3.87 0.52 0.00 0.43 -4.98 105.19 107.31 1v8d n GLY 63 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.59 3.00 -0.05 1.61 1.04 -1.15 -4.78 113.70 110.78 1v8d s SER 64 Ca 0.00 0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.87 1v8d s SER 64 Cb 0.00 -0.56 0.01 0.00 0.10 0.00 0.00 66.02 65.57 1v8d s SER 64 CO 0.00 -2.82 -0.11 -0.22 0.98 0.00 0.00 173.24 171.07 1v8d s LEU 65 N -6.01 1.66 -0.10 2.42 2.96 -1.26 -0.61 118.68 117.74 1v8d s LEU 65 Ca 0.72 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 54.35 1v8d s LEU 65 Cb -0.06 -0.75 -0.03 0.00 0.50 0.00 0.00 46.19 45.85 1v8d s LEU 65 CO 0.53 0.04 -0.07 0.12 -1.32 0.00 0.00 176.35 175.65 1v8d s PHE 66 N 0.55 2.93 -0.09 5.38 2.19 0.50 -0.77 117.98 128.67 1v8d s PHE 66 Ca -0.11 -0.19 0.03 0.00 0.33 0.00 0.00 56.93 56.99 1v8d s PHE 66 Cb -0.14 -1.80 -0.01 0.00 -1.31 0.00 0.00 43.02 39.75 1v8d s PHE 66 CO 0.03 0.13 -0.19 0.54 1.83 0.00 0.00 175.22 177.55 1v8d s VAL 67 N -0.26 2.56 -0.14 3.12 0.11 -0.79 0.30 120.40 125.29 1v8d s VAL 67 Ca 0.03 -0.86 0.01 0.00 -2.93 0.00 0.00 61.98 58.24 1v8d s VAL 67 Cb -0.13 -2.01 0.00 0.00 -1.53 0.00 0.00 36.38 32.72 1v8d s VAL 67 CO 0.03 0.55 -0.19 -0.22 -3.33 0.00 0.00 175.10 171.94 1v8d s LEU 68 N 0.06 2.30 0.00 2.54 2.96 0.15 -1.36 118.68 125.33 1v8d s LEU 68 Ca -0.08 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 53.34 1v8d s LEU 68 Cb -0.15 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 1v8d s LEU 68 CO 0.05 0.09 -0.12 -0.83 -1.32 0.00 0.00 176.35 174.22 1v8d s GLY 69 N 0.77 0.61 -0.04 7.98 0.00 -0.76 -0.29 107.32 115.59 1v8d s GLY 69 Ca -0.07 -0.58 -0.31 0.00 0.00 0.00 0.00 44.72 43.76 1v8d s GLY 69 CO -0.00 -0.51 1.27 -0.32 0.00 0.00 0.00 173.10 173.54 1v8d s GLY 70 N -0.52 -0.40 -0.19 0.20 0.00 -1.26 -0.90 107.32 104.25 1v8d s GLY 70 Ca 0.03 0.81 0.01 0.00 0.00 0.00 0.00 44.72 45.57 1v8d s GLY 70 CO -0.00 0.18 -0.15 -0.45 0.00 0.00 0.00 173.10 172.67 1v8d s SER 71 N -2.87 3.32 0.46 1.64 0.15 0.23 -4.81 113.70 111.83 1v8d s SER 71 Ca 0.13 -0.80 0.26 0.00 0.70 0.00 0.00 55.95 56.25 1v8d s SER 71 Cb 0.04 -1.38 0.96 0.00 -1.71 0.00 0.00 66.02 63.94 1v8d s SER 71 CO -0.04 -0.08 1.84 0.71 1.20 0.00 0.00 173.24 176.87 1v8d h THR 72 N 6.20 0.39 -0.32 6.45 1.35 -1.89 -1.95 112.91 123.14 1v8d h THR 72 Ca -0.36 -1.00 -0.16 0.00 -0.55 0.00 0.00 66.41 64.34 1v8d h THR 72 Cb 1.11 1.74 -0.00 0.00 -1.73 0.00 0.00 68.15 69.27 1v8d h THR 72 CO 0.55 0.16 -0.45 0.77 -0.25 0.00 0.00 175.52 176.30 1v8d h SER 73 N 0.00 0.90 -0.30 5.36 4.64 -1.91 -2.08 113.55 120.15 1v8d h SER 73 Ca -0.00 -0.44 -0.10 0.00 -0.47 0.00 0.00 61.79 60.79 1v8d h SER 73 Cb 0.73 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1v8d h SER 73 CO 0.02 1.21 -0.19 -0.33 -0.87 0.00 0.00 176.83 176.67 1v8d h GLU 74 N 0.66 0.66 -0.78 4.77 4.39 -1.76 -0.17 114.58 122.35 1v8d h GLU 74 Ca 0.04 -0.31 0.12 0.00 0.34 0.00 0.00 59.36 59.56 1v8d h GLU 74 Cb 1.03 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.62 1v8d h GLU 74 CO 0.10 0.90 0.51 0.28 -1.16 0.00 0.00 179.01 179.64 1v8d h VAL 75 N 0.41 0.87 -0.01 3.13 2.07 -1.15 -0.23 116.25 121.34 1v8d h VAL 75 Ca 0.06 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1v8d h VAL 75 Cb 0.73 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1v8d h VAL 75 CO 0.05 0.11 -0.34 0.18 0.02 0.00 0.00 177.57 177.58 1v8d n LEU 76 N -4.50 0.98 0.00 2.57 4.77 -0.80 0.01 117.00 120.02 1v8d n LEU 76 Ca 0.14 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1v8d n LEU 76 Cb 0.43 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1v8d n LEU 76 CO 0.32 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1v8d n GLY 77 N 1.38 0.06 0.03 -0.72 0.00 -0.09 -4.11 105.19 101.74 1v8d n GLY 77 Ca 0.10 -0.94 0.13 0.00 0.00 0.00 0.00 46.02 45.31 1v8d n GLY 77 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1v8d n GLU 78 N 0.00 0.09 0.00 1.61 0.00 -1.26 -4.70 120.64 116.38 1v8d n GLU 78 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 57.16 57.21 1v8d n GLU 78 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 31.44 29.86 1v8d n GLU 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1v8d n ARG 79 N -1.71 0.00 -0.35 3.44 0.63 -1.26 -5.23 116.66 112.18 1v8d n ARG 79 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1v8d n ARG 79 Cb 0.37 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.28 1v8d n ARG 79 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1v8d n ARG 83 N -1.87 -0.99 -1.23 -0.14 0.63 -1.26 -5.23 116.66 106.57 1v8d n ARG 83 Ca 0.00 0.72 -0.29 0.00 -0.92 0.00 0.00 57.85 57.35 1v8d n ARG 83 Cb 0.00 -0.79 0.14 0.00 0.45 0.00 0.00 32.46 32.26 1v8d n ARG 83 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1v8d s PRO 84 N -4.11 1.08 -0.07 -0.14 0.04 -1.26 -4.22 135.00 126.32 1v8d s PRO 84 Ca 0.00 0.71 -0.01 0.00 0.04 0.00 0.00 61.00 61.74 1v8d s PRO 84 Cb 0.00 -1.80 0.03 0.00 0.04 0.00 0.00 34.50 32.77 1v8d s PRO 84 CO 0.00 -2.33 0.00 0.45 0.04 0.00 0.00 177.00 175.16 1v8d s SER 85 N -3.48 1.53 0.20 6.66 0.15 -1.26 -4.91 113.70 112.58 1v8d s SER 85 Ca 0.64 -0.08 -0.03 0.00 0.70 0.00 0.00 55.95 57.18 1v8d s SER 85 Cb -0.18 -0.43 0.14 0.00 -1.71 0.00 0.00 66.02 63.85 1v8d s SER 85 CO 0.57 -0.19 1.54 -0.07 1.20 0.00 0.00 173.24 176.28 1v8d h LEU 86 N 8.28 0.64 -0.30 3.45 3.38 -1.98 -1.89 115.31 126.89 1v8d h LEU 86 Ca -0.20 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.48 1v8d h LEU 86 Cb 1.13 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1v8d h LEU 86 CO 0.27 1.02 0.10 -0.33 0.09 0.00 0.00 178.44 179.59 1v8d h GLU 87 N 0.47 0.23 -0.51 1.13 3.07 -1.97 0.70 114.58 117.70 1v8d h GLU 87 Ca 0.03 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 58.79 1v8d h GLU 87 Cb 1.01 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.85 1v8d h GLU 87 CO 0.09 0.15 0.01 0.00 -1.40 0.00 0.00 179.01 177.87 1v8d h ALA 88 N 1.19 0.68 0.25 3.43 0.00 -1.95 -1.60 119.26 121.26 1v8d h ALA 88 Ca 0.13 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1v8d h ALA 88 Cb 0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1v8d h ALA 88 CO -0.13 0.48 -0.39 0.00 0.00 0.00 0.00 179.25 179.21 1v8d h ALA 89 N 0.94 -0.76 -0.14 0.00 0.00 -0.69 0.41 119.26 119.01 1v8d h ALA 89 Ca 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1v8d h ALA 89 Cb 0.50 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1v8d h ALA 89 CO 0.02 -0.98 -0.05 0.45 0.00 0.00 0.00 179.25 178.70 1v8d h HIS 90 N -0.71 0.20 -0.58 0.00 3.86 -0.74 -1.40 115.15 115.78 1v8d h HIS 90 Ca -0.00 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.12 1v8d h HIS 90 Cb 0.68 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.07 1v8d h HIS 90 CO -0.28 0.26 0.05 0.00 0.86 0.00 0.00 177.93 178.82 1v8d h ALA 91 N 1.76 0.78 -0.11 2.45 0.00 -0.66 0.11 119.26 123.58 1v8d h ALA 91 Ca 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1v8d h ALA 91 Cb 0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1v8d h ALA 91 CO 0.01 0.56 0.04 0.28 0.00 0.00 0.00 179.25 180.14 1v8d h VAL 92 N 0.88 1.17 -0.56 0.00 2.07 0.15 -2.07 116.25 117.90 1v8d h VAL 92 Ca 0.17 -0.50 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 1v8d h VAL 92 Cb 0.48 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1v8d h VAL 92 CO 0.02 0.15 -0.01 -0.07 0.02 0.00 0.00 177.57 177.68 1v8d h LEU 93 N 0.00 0.94 -0.44 2.57 3.38 -1.40 0.37 115.31 120.73 1v8d h LEU 93 Ca 0.04 -0.26 0.08 0.00 0.09 0.00 0.00 57.88 57.82 1v8d h LEU 93 Cb 0.20 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 1v8d h LEU 93 CO -0.00 1.01 0.05 -0.08 0.09 0.00 0.00 178.44 179.50 1v8d h GLU 94 N 0.89 0.16 0.11 1.13 4.57 -0.68 0.35 114.58 121.11 1v8d h GLU 94 Ca 0.16 -0.01 -0.30 0.00 -1.18 0.00 0.00 59.36 58.03 1v8d h GLU 94 Cb 0.54 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1v8d h GLU 94 CO 0.03 0.11 -1.49 0.78 -1.18 0.00 0.00 179.01 177.26 1v8d h GLY 95 N 0.17 0.27 1.31 1.92 0.00 -1.04 -3.40 103.07 102.30 1v8d h GLY 95 Ca 0.22 -0.68 -0.30 0.00 0.00 0.00 0.00 47.33 46.56 1v8d h GLY 95 CO -0.32 0.60 -1.47 -2.00 0.00 0.00 0.00 176.54 173.34 1v8d h LEU 96 N 0.06 0.45 -0.24 3.11 6.46 -0.00 -2.92 115.31 122.24 1v8d h LEU 96 Ca -0.22 -0.58 -0.11 0.00 -0.12 0.00 0.00 57.88 56.85 1v8d h LEU 96 Cb 2.00 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 41.78 1v8d h LEU 96 CO 0.16 1.47 -0.27 -0.07 -0.62 0.00 0.00 178.44 179.11 1v8d h LEU 97 N 0.08 0.66 -0.49 2.25 4.07 -1.14 -3.37 115.31 117.37 1v8d h LEU 97 Ca -0.23 -0.49 0.10 0.00 0.08 0.00 0.00 57.88 57.35 1v8d h LEU 97 Cb 2.03 -0.18 -0.10 0.00 1.08 0.00 0.00 40.66 43.48 1v8d h LEU 97 CO 0.18 1.01 -0.21 -0.65 -1.08 0.00 0.00 178.44 177.69 1v8d h PRO 98 N 0.32 -0.10 -0.60 1.13 0.11 -1.79 0.28 132.00 131.35 1v8d h PRO 98 Ca 0.03 0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.28 1v8d h PRO 98 Cb 0.84 0.02 -0.10 0.00 0.11 0.00 0.00 31.00 31.87 1v8d h PRO 98 CO 0.07 -0.07 -0.00 -1.35 -0.21 0.00 0.00 178.00 176.43 1v8d h PRO 99 N -0.10 0.11 -0.07 1.05 0.11 -1.84 0.20 132.00 131.45 1v8d h PRO 99 Ca 0.23 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.26 1v8d h PRO 99 Cb 0.46 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1v8d h PRO 99 CO -0.56 0.07 -0.26 -0.07 -0.21 0.00 0.00 178.00 176.98 1v8d h LEU 100 N 0.11 0.34 -1.18 2.35 4.07 -1.61 -3.20 115.31 116.18 1v8d h LEU 100 Ca 0.31 -0.63 0.04 0.00 0.08 0.00 0.00 57.88 57.67 1v8d h LEU 100 Cb 0.50 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.09 1v8d h LEU 100 CO -0.52 0.92 0.56 -0.07 -1.08 0.00 0.00 178.44 178.25 1v8d h LEU 101 N -0.22 0.91 -1.95 1.67 4.07 0.17 -1.60 115.31 118.37 1v8d h LEU 101 Ca -0.01 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 57.95 1v8d h LEU 101 Cb 0.90 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.42 1v8d h LEU 101 CO 0.05 0.63 0.07 -0.33 -1.08 0.00 0.00 178.44 177.78 1v8d h GLU 102 N 1.06 0.06 -0.52 1.13 5.08 -0.66 -0.79 114.58 119.94 1v8d h GLU 102 Ca 0.34 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1v8d h GLU 102 Cb 0.03 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1v8d h GLU 102 CO -0.10 0.04 0.00 0.54 -1.00 0.00 0.00 179.01 178.49 1v8d n ARG 103 N -4.52 2.36 -3.07 2.33 1.74 -0.64 -4.91 116.66 109.95 1v8d n ARG 103 Ca -0.01 -1.72 -0.23 0.00 -0.77 0.00 0.00 57.85 55.13 1v8d n ARG 103 Cb 0.14 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.13 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 1.04 -0.53 3.74 -0.13 0.00 -0.30 -3.58 105.19 105.43 1v8d n GLY 104 Ca 0.16 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.20 5.18 0.11 1.61 1.01 -0.94 -0.43 120.40 123.74 1v8d s VAL 105 Ca 0.33 0.88 -0.30 0.00 0.00 0.00 0.00 61.98 62.89 1v8d s VAL 105 Cb -0.15 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 1v8d s VAL 105 CO 0.41 0.37 1.08 -1.00 0.00 0.00 0.00 175.10 175.96 1v8d s HIS 106 N 0.37 3.61 -0.15 5.22 3.76 0.22 -4.35 115.29 123.96 1v8d s HIS 106 Ca 0.24 1.58 -0.04 0.00 -0.15 0.00 0.00 55.06 56.69 1v8d s HIS 106 Cb -0.15 -3.25 -0.03 0.00 1.11 0.00 0.00 32.58 30.26 1v8d s HIS 106 CO 0.10 -0.53 -0.03 0.08 -0.85 0.00 0.00 174.74 173.50 1v8d s VAL 107 N 0.29 3.94 -0.03 -0.90 1.01 -1.26 0.19 120.40 123.64 1v8d s VAL 107 Ca 0.51 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.20 1v8d s VAL 107 Cb -0.27 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1v8d s VAL 107 CO 0.32 0.50 -0.17 0.00 0.00 0.00 0.00 175.10 175.75 1v8d s ALA 108 N 0.29 2.58 -0.27 5.51 0.00 0.15 -4.60 121.76 125.41 1v8d s ALA 108 Ca -0.03 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.90 1v8d s ALA 108 Cb -0.14 -0.86 0.05 0.00 0.00 0.00 0.00 23.12 22.17 1v8d s ALA 108 CO 0.03 0.56 -0.07 0.08 0.00 0.00 0.00 175.76 176.35 1v8d s VAL 109 N -0.76 2.46 0.12 0.00 1.01 -0.71 0.31 120.40 122.83 1v8d s VAL 109 Ca 0.12 -1.52 -0.31 0.00 0.00 0.00 0.00 61.98 60.27 1v8d s VAL 109 Cb -0.10 -2.42 -0.08 0.00 0.00 0.00 0.00 36.38 33.78 1v8d s VAL 109 CO 0.01 -0.03 1.34 -1.58 0.00 0.00 0.00 175.10 174.84 1v8d s GLN 110 N 1.16 4.35 0.71 2.72 0.74 0.60 -0.76 119.66 129.20 1v8d s GLN 110 Ca -0.07 2.01 -0.07 0.00 0.05 0.00 0.00 55.36 57.28 1v8d s GLN 110 Cb -0.20 -3.26 0.06 0.00 1.10 0.00 0.00 33.01 30.72 1v8d s GLN 110 CO -0.04 -0.37 1.03 0.00 -0.55 0.00 0.00 175.29 175.36 1v8d s ALA 111 N 0.94 3.11 1.12 1.58 0.00 -0.22 -4.50 121.76 123.79 1v8d s ALA 111 Ca 0.62 -0.89 -0.18 0.00 0.00 0.00 0.00 51.96 51.51 1v8d s ALA 111 Cb -0.35 -2.64 0.26 0.00 0.00 0.00 0.00 23.12 20.39 1v8d s ALA 111 CO 0.31 -1.33 1.19 0.00 0.00 0.00 0.00 175.76 175.93 1v8d n GLU 113 N -4.27 0.15 0.25 0.00 4.71 -1.26 -2.37 120.64 117.85 1v8d n GLU 113 Ca 0.16 0.56 0.13 0.00 -0.01 0.00 0.00 57.16 57.99 1v8d n GLU 113 Cb 0.57 -1.91 0.58 0.00 -1.01 0.00 0.00 31.44 29.67 1v8d n GLU 113 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1v8d h HIS 114 N 0.00 0.00 -0.40 -0.32 2.76 -1.95 -2.12 115.15 113.12 1v8d h HIS 114 Ca 0.00 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.03 1v8d h HIS 114 Cb 0.12 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 28.99 1v8d h HIS 114 CO 0.00 0.15 0.04 1.28 -1.30 0.00 0.00 177.93 178.10 1v8d n LEU 115 N -3.35 4.42 -1.66 0.26 4.77 -1.00 -4.93 117.00 115.51 1v8d n LEU 115 Ca -0.00 -3.41 -0.16 0.00 -0.03 0.00 0.00 56.01 52.41 1v8d n LEU 115 Cb 0.36 -0.63 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 1v8d n LEU 115 CO 0.31 0.97 -0.16 0.59 -1.33 0.00 0.00 177.39 177.77 1v8d n ASN 116 N -0.80 -4.27 -0.83 -1.43 3.02 -0.80 -1.12 115.26 109.05 1v8d n ASN 116 Ca 0.31 0.33 -0.10 0.00 -0.03 0.00 0.00 54.58 55.09 1v8d n ASN 116 Cb 1.06 -3.82 -0.04 0.00 -0.61 0.00 0.00 39.78 36.37 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 -2.22 -0.74 -0.94 3.52 1.74 -1.01 -4.95 116.66 112.06 1v8d n ARG 117 Ca -0.16 0.85 -0.33 0.00 -0.77 0.00 0.00 57.85 57.44 1v8d n ARG 117 Cb 0.54 -4.80 0.13 0.00 -1.02 0.00 0.00 32.46 27.31 1v8d n ARG 117 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1v8d n ALA 118 N 1.05 -1.13 -2.39 7.54 0.00 -0.27 -4.42 120.51 120.88 1v8d n ALA 118 Ca -0.11 -0.45 -0.30 0.00 0.00 0.00 0.00 53.44 52.59 1v8d n ALA 118 Cb 0.36 -2.06 -0.14 0.00 0.00 0.00 0.00 19.45 17.61 1v8d n ALA 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v8d s LEU 119 N -3.86 2.34 -0.23 0.00 1.02 0.06 -1.06 118.68 116.95 1v8d s LEU 119 Ca 0.66 -0.58 -0.24 0.00 0.02 0.00 0.00 54.13 53.99 1v8d s LEU 119 Cb -0.26 -1.34 -0.01 0.00 0.02 0.00 0.00 46.19 44.59 1v8d s LEU 119 CO 0.58 0.24 0.80 -0.69 0.02 0.00 0.00 176.35 177.30 1v8d s VAL 120 N -0.91 4.87 0.09 -1.59 1.01 0.06 -0.70 120.40 123.23 1v8d s VAL 120 Ca 0.13 1.51 -0.00 0.00 0.00 0.00 0.00 61.98 63.62 1v8d s VAL 120 Cb -0.10 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1v8d s VAL 120 CO 0.04 -0.04 -0.01 0.68 0.00 0.00 0.00 175.10 175.76 1v8d s VAL 121 N 2.69 0.35 0.37 2.92 -7.23 -0.16 -1.74 120.40 117.60 1v8d s VAL 121 Ca 0.34 -1.88 -0.25 0.00 -1.81 0.00 0.00 61.98 58.38 1v8d s VAL 121 Cb -0.15 -1.75 -0.09 0.00 0.56 0.00 0.00 36.38 34.94 1v8d s VAL 121 CO 0.08 -0.78 1.03 -1.61 -0.31 0.00 0.00 175.10 173.51 1v8d s GLU 122 N -3.93 4.29 0.24 4.82 0.41 -1.26 -0.23 118.70 123.04 1v8d s GLU 122 Ca 0.14 1.51 -0.08 0.00 -0.41 0.00 0.00 54.97 56.13 1v8d s GLU 122 Cb 0.07 -2.66 0.40 0.00 -1.78 0.00 0.00 34.13 30.16 1v8d s GLU 122 CO -0.04 -0.02 1.63 -0.09 -0.49 0.00 0.00 175.26 176.25 1v8d h ARG 123 N 2.76 0.09 -0.60 1.61 2.43 -1.28 0.19 114.38 119.58 1v8d h ARG 123 Ca -0.48 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1v8d h ARG 123 Cb 1.21 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 1v8d h ARG 123 CO 0.63 0.06 0.35 1.49 -1.51 0.00 0.00 179.97 180.99 1v8d h GLU 124 N 0.09 0.80 -0.52 0.20 4.57 -1.91 -1.06 114.58 116.75 1v8d h GLU 124 Ca 0.39 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.45 1v8d h GLU 124 Cb 0.67 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 1v8d h GLU 124 CO -0.66 0.57 0.11 1.15 -1.18 0.00 0.00 179.01 179.00 1v8d h THR 125 N 0.82 1.25 -0.63 0.32 2.02 -1.04 0.43 112.91 116.08 1v8d h THR 125 Ca 0.21 -0.90 0.04 0.00 0.77 0.00 0.00 66.41 66.53 1v8d h THR 125 Cb -0.02 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 1v8d h THR 125 CO -0.04 0.33 0.37 0.00 0.37 0.00 0.00 175.52 176.55 1v8d h ALA 126 N 0.99 0.82 0.04 6.16 0.00 -0.38 0.11 119.26 127.00 1v8d h ALA 126 Ca 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1v8d h ALA 126 Cb 0.37 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1v8d h ALA 126 CO 0.01 0.09 -0.02 -0.09 0.00 0.00 0.00 179.25 179.24 1v8d h ARG 127 N 0.72 -0.05 -0.50 0.00 2.43 -0.93 0.17 114.38 116.22 1v8d h ARG 127 Ca 0.26 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.53 1v8d h ARG 127 Cb 0.07 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1v8d h ARG 127 CO -0.13 0.36 0.34 0.00 -1.51 0.00 0.00 179.97 179.04 1v8d h ALA 128 N 0.46 2.10 -0.45 2.80 0.00 0.19 -2.59 119.26 121.77 1v8d h ALA 128 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1v8d h ALA 128 Cb 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1v8d h ALA 128 CO 0.01 -0.22 0.00 1.19 0.00 0.00 0.00 179.25 180.23 1v8d n PHE 129 N -4.46 0.99 -2.76 0.00 3.01 0.36 -4.96 117.46 109.65 1v8d n PHE 129 Ca 0.08 -0.64 -0.20 0.00 1.01 0.00 0.00 57.45 57.70 1v8d n PHE 129 Cb 0.37 -0.18 0.02 0.00 -0.01 0.00 0.00 39.48 39.68 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 0.53 -0.40 3.80 1.37 0.00 -0.57 -4.99 105.19 104.94 1v8d n GLY 130 Ca 0.20 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -5.38 4.07 -0.25 1.61 -0.14 0.48 -5.04 119.74 115.09 1v8d s LYS 131 Ca 0.19 1.35 -0.16 0.00 -1.36 0.00 0.00 55.97 55.99 1v8d s LYS 131 Cb -0.08 -2.30 -0.04 0.00 -1.68 0.00 0.00 37.83 33.73 1v8d s LYS 131 CO 0.23 -0.20 0.41 -1.21 -0.76 0.00 0.00 175.35 173.83 1v8d s GLU 132 N -2.91 4.07 0.36 1.68 8.01 -1.26 -4.78 118.70 123.87 1v8d s GLU 132 Ca 0.62 0.15 -0.26 0.00 0.01 0.00 0.00 54.97 55.49 1v8d s GLU 132 Cb -0.17 -3.63 -0.09 0.00 -4.31 0.00 0.00 34.13 25.94 1v8d s GLU 132 CO 0.21 -0.24 1.08 -2.00 0.01 0.00 0.00 175.26 174.32 1v8d s GLU 133 N 1.94 4.30 0.18 1.61 2.12 -1.26 -1.39 118.70 126.20 1v8d s GLU 133 Ca 0.17 1.64 0.08 0.00 0.36 0.00 0.00 54.97 57.23 1v8d s GLU 133 Cb -0.15 -2.77 -0.04 0.00 0.26 0.00 0.00 34.13 31.43 1v8d s GLU 133 CO 0.09 -0.05 -0.17 0.14 -0.54 0.00 0.00 175.26 174.73 1v8d s VAL 134 N -1.47 1.80 -0.38 3.70 -7.23 -0.69 -4.76 120.40 111.36 1v8d s VAL 134 Ca 0.53 -2.01 -0.14 0.00 -1.81 0.00 0.00 61.98 58.56 1v8d s VAL 134 Cb -0.26 -1.90 0.01 0.00 0.56 0.00 0.00 36.38 34.79 1v8d s VAL 134 CO 0.33 -0.40 0.26 0.00 -0.31 0.00 0.00 175.10 174.98 1v8d s ALA 135 N -2.32 3.45 -0.22 1.32 0.00 -1.26 -4.45 121.76 118.28 1v8d s ALA 135 Ca 0.18 -1.60 -0.34 0.00 0.00 0.00 0.00 51.96 50.20 1v8d s ALA 135 Cb -0.04 -2.76 0.15 0.00 0.00 0.00 0.00 23.12 20.47 1v8d s ALA 135 CO 0.07 -1.27 1.25 0.54 0.00 0.00 0.00 175.76 176.34 1v8d s VAL 136 N 1.67 0.00 -0.13 0.00 0.11 -1.26 -5.16 120.40 115.63 1v8d s VAL 136 Ca 0.05 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.11 1v8d s VAL 136 Cb -0.18 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.68 1v8d s VAL 136 CO 0.09 0.00 -0.14 -0.36 -3.33 0.00 0.00 175.10 171.37 1v8d s PHE 137 N -1.89 1.99 0.48 1.54 0.08 -1.26 -4.79 117.98 114.13 1v8d s PHE 137 Ca 0.09 -1.02 -0.21 0.00 0.12 0.00 0.00 56.93 55.90 1v8d s PHE 137 Cb -0.01 -1.47 -0.08 0.00 -0.57 0.00 0.00 43.02 40.89 1v8d s PHE 137 CO -0.05 -0.56 1.07 -1.25 -0.10 0.00 0.00 175.22 174.34 1v8d s PRO 138 N 1.29 3.76 -0.00 0.24 0.04 -1.26 -5.01 135.00 134.04 1v8d s PRO 138 Ca -0.00 1.48 -0.09 0.00 0.04 0.00 0.00 61.00 62.43 1v8d s PRO 138 Cb -0.14 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.24 1v8d s PRO 138 CO -0.06 -0.49 0.17 -3.38 0.04 0.00 0.00 177.00 173.28 1v8d s HIS 139 N -1.84 -0.01 0.35 0.56 -3.43 -0.76 -4.80 115.29 105.36 1v8d s HIS 139 Ca 0.67 -0.03 0.19 0.00 -0.80 0.00 0.00 55.06 55.09 1v8d s HIS 139 Cb -0.20 -0.01 1.26 0.00 -1.43 0.00 0.00 32.58 32.20 1v8d s HIS 139 CO 0.24 -0.30 1.49 -2.30 -2.00 0.00 0.00 174.74 171.87 1v8d n PRO 140 N 1.49 -0.06 0.20 -0.38 -0.02 -1.25 0.23 135.00 135.21 1v8d n PRO 140 Ca -0.22 1.30 0.12 0.00 -2.02 0.00 0.00 63.50 62.68 1v8d n PRO 140 Cb 0.56 -2.34 0.14 0.00 -0.02 0.00 0.00 33.50 31.84 1v8d n PRO 140 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1v8d h LYS 141 N 0.00 0.00 -2.65 -0.52 1.57 -1.98 -2.79 116.57 110.20 1v8d h LYS 141 Ca 0.80 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.98 1v8d h LYS 141 Cb 2.10 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 34.02 1v8d h LYS 141 CO -0.73 0.00 -0.84 0.00 -0.57 0.00 0.00 179.45 177.31 1v8d s ALA 142 N -3.24 1.53 0.00 3.86 0.00 0.14 -4.79 121.76 119.25 1v8d s ALA 142 Ca 0.06 -2.32 0.00 0.00 0.00 0.00 0.00 51.96 49.70 1v8d s ALA 142 Cb 0.06 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1v8d s ALA 142 CO 0.69 -2.06 0.00 0.41 0.00 0.00 0.00 175.76 174.80 1v8d n GLY 143 N 3.47 1.68 0.00 0.00 0.00 -1.13 -1.83 105.19 107.39 1v8d n GLY 143 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 2.01 0.10 -0.02 0.00 -1.05 -0.70 105.19 105.52 1v8d n GLY 144 Ca 0.00 -1.94 -0.08 0.00 0.00 0.00 0.00 46.02 44.00 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 0.44 -0.19 4.61 0.00 -1.86 -2.68 119.26 119.58 1v8d h ALA 145 Ca 0.00 -0.81 -0.18 0.00 0.00 0.00 0.00 54.91 53.93 1v8d h ALA 145 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1v8d h ALA 145 CO 0.00 1.05 -0.56 -0.22 0.00 0.00 0.00 179.25 179.52 1v8d h LYS 146 N 0.04 0.72 -0.25 0.00 3.64 -1.87 0.30 116.57 119.15 1v8d h LYS 146 Ca -0.04 -0.52 -0.11 0.00 -1.27 0.00 0.00 60.65 58.72 1v8d h LYS 146 Cb 1.64 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.53 1v8d h LYS 146 CO 0.14 1.14 -0.29 0.00 -2.27 0.00 0.00 179.45 178.17 1v8d h ALA 147 N 0.58 1.03 -0.27 5.00 0.00 -1.79 -1.46 119.26 122.36 1v8d h ALA 147 Ca -0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1v8d h ALA 147 Cb 1.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1v8d h ALA 147 CO 0.12 0.58 0.04 1.15 0.00 0.00 0.00 179.25 181.15 1v8d h THR 148 N 0.44 1.23 -0.16 0.00 2.02 -1.42 -0.57 112.91 114.45 1v8d h THR 148 Ca 0.06 -0.79 -0.09 0.00 0.77 0.00 0.00 66.41 66.35 1v8d h THR 148 Cb 0.73 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1v8d h THR 148 CO 0.06 0.25 -0.31 0.00 0.37 0.00 0.00 175.52 175.89 1v8d h ALA 149 N 0.86 1.17 -0.61 6.16 0.00 -0.77 -1.98 119.26 124.09 1v8d h ALA 149 Ca 0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1v8d h ALA 149 Cb 0.34 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1v8d h ALA 149 CO 0.01 0.54 0.25 0.00 0.00 0.00 0.00 179.25 180.04 1v8d h ALA 150 N 1.40 0.79 -0.77 0.00 0.00 -0.95 -0.50 119.26 119.23 1v8d h ALA 150 Ca 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1v8d h ALA 150 Cb 0.69 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1v8d h ALA 150 CO 0.05 0.40 0.46 0.35 0.00 0.00 0.00 179.25 180.52 1v8d h PHE 151 N 0.85 1.01 0.06 0.00 3.57 -0.60 0.51 116.94 122.34 1v8d h PHE 151 Ca 0.20 -0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.42 1v8d h PHE 151 Cb 0.20 -0.33 0.02 0.00 2.79 0.00 0.00 35.95 38.63 1v8d h PHE 151 CO 0.01 0.68 -1.14 -0.07 -2.23 0.00 0.00 178.31 175.56 1v8d h LEU 152 N 1.06 0.83 -0.48 0.59 3.38 -1.15 -3.35 115.31 116.20 1v8d h LEU 152 Ca 0.28 -0.72 -0.16 0.00 0.09 0.00 0.00 57.88 57.37 1v8d h LEU 152 Cb -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1v8d h LEU 152 CO -0.05 1.53 -0.75 0.03 0.09 0.00 0.00 178.44 179.29 1v8d h ARG 153 N 0.31 0.00 -7.27 1.13 3.08 -0.48 -3.45 114.38 107.70 1v8d h ARG 153 Ca -0.15 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.43 1v8d h ARG 153 Cb 1.80 0.00 0.18 0.00 0.08 0.00 0.00 29.97 32.03 1v8d h ARG 153 CO 0.22 0.75 0.17 -0.06 -1.07 0.00 0.00 179.97 179.97 1v8d s PHE 154 N -3.28 1.87 -0.15 3.04 2.99 0.11 -5.00 117.98 117.56 1v8d s PHE 154 Ca -0.00 1.30 -0.22 0.00 0.00 0.00 0.00 56.93 58.01 1v8d s PHE 154 Cb 0.12 -3.18 -0.19 0.00 0.00 0.00 0.00 43.02 39.76 1v8d s PHE 154 CO 0.78 -2.98 0.47 -0.09 -0.00 0.00 0.00 175.22 173.40 1v8d h ARG 155 N -1.98 0.00 -1.99 0.44 2.43 -1.90 -3.42 114.38 107.96 1v8d h ARG 155 Ca -0.53 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.10 1v8d h ARG 155 Cb 1.30 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 30.46 1v8d h ARG 155 CO 0.51 0.81 -1.12 -3.47 -1.51 0.00 0.00 179.97 175.19 1v8d n ASP 156 N -4.59 0.26 -4.78 -3.80 2.03 -1.26 -5.10 116.55 99.32 1v8d n ASP 156 Ca -0.14 -2.74 -0.36 0.00 0.52 0.00 0.00 54.79 52.07 1v8d n ASP 156 Cb 0.46 -0.63 -0.02 0.00 -0.72 0.00 0.00 41.12 40.21 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 -1.37 3.80 0.04 -0.67 0.04 -1.26 -0.79 135.00 134.79 1v8d s PRO 157 Ca 0.36 1.64 -0.01 0.00 0.04 0.00 0.00 61.00 63.03 1v8d s PRO 157 Cb 0.20 -2.34 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 1v8d s PRO 157 CO -0.11 -0.48 -0.03 0.54 0.04 0.00 0.00 177.00 176.96 1v8d s VAL 158 N -1.66 0.18 -0.10 -0.36 0.11 0.68 -4.81 120.40 114.44 1v8d s VAL 158 Ca 0.64 -1.45 -0.09 0.00 -2.93 0.00 0.00 61.98 58.15 1v8d s VAL 158 Cb -0.25 -1.01 -0.04 0.00 -1.53 0.00 0.00 36.38 33.54 1v8d s VAL 158 CO 0.30 -0.80 0.20 -0.04 -3.33 0.00 0.00 175.10 171.43 1v8d s MET 159 N -2.92 3.64 0.06 1.54 -1.94 -1.26 -0.98 119.30 117.43 1v8d s MET 159 Ca -0.02 -0.02 0.06 0.00 -1.71 0.00 0.00 55.69 54.00 1v8d s MET 159 Cb 0.01 -3.23 -0.03 0.00 2.01 0.00 0.00 34.83 33.59 1v8d s MET 159 CO -0.06 0.69 -0.17 0.14 -0.01 0.00 0.00 175.02 175.61 1v8d s VAL 160 N -0.85 1.40 0.27 -6.03 -7.23 0.12 -1.71 120.40 106.38 1v8d s VAL 160 Ca 0.16 -1.19 -0.02 0.00 -1.81 0.00 0.00 61.98 59.12 1v8d s VAL 160 Cb -0.13 -1.25 0.27 0.00 0.56 0.00 0.00 36.38 35.83 1v8d s VAL 160 CO 0.05 0.03 1.89 -0.08 -0.31 0.00 0.00 175.10 176.68 1v8d h GLU 161 N 4.69 1.13 0.00 4.82 4.81 -1.53 0.20 114.58 128.70 1v8d h GLU 161 Ca -0.41 -0.07 0.19 0.00 -0.13 0.00 0.00 59.36 58.94 1v8d h GLU 161 Cb 1.17 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 30.27 1v8d h GLU 161 CO 0.43 0.75 0.63 -1.13 -0.73 0.00 0.00 179.01 178.95 1v8d n SER 162 N -4.49 -1.58 -1.21 1.04 3.41 -1.26 -4.30 113.62 105.22 1v8d n SER 162 Ca 0.15 -1.76 0.12 0.00 -0.26 0.00 0.00 58.87 57.11 1v8d n SER 162 Cb 0.18 2.56 0.25 0.00 -0.26 0.00 0.00 64.21 66.94 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 3.64 -3.22 1.04 4.77 -1.26 -4.67 117.00 117.29 1v8d n LEU 163 Ca -0.01 -1.71 -0.23 0.00 -0.03 0.00 0.00 56.01 54.03 1v8d n LEU 163 Cb 0.56 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1v8d n LEU 163 CO 0.19 0.84 0.01 0.29 -1.33 0.00 0.00 177.39 177.39 1v8d n LYS 164 N 1.52 -4.61 -3.80 3.23 5.02 -1.26 -2.43 118.16 115.83 1v8d n LYS 164 Ca 0.21 0.74 -0.23 0.00 -2.02 0.00 0.00 58.31 57.00 1v8d n LYS 164 Cb 0.60 -5.56 0.01 0.00 -0.02 0.00 0.00 35.03 30.06 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 -3.70 -2.05 0.41 7.82 0.00 -1.26 -4.91 120.51 116.82 1v8d n ALA 165 Ca -0.06 -0.21 0.05 0.00 0.00 0.00 0.00 53.44 53.21 1v8d n ALA 165 Cb 0.58 -1.89 0.01 0.00 0.00 0.00 0.00 19.45 18.15 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 -4.31 1.79 -1.95 0.00 6.02 -1.02 -2.99 117.38 114.93 1v8d n GLN 166 Ca -0.29 -0.68 -0.38 0.00 -0.01 0.00 0.00 57.00 55.64 1v8d n GLN 166 Cb 0.68 -1.08 0.02 0.00 1.02 0.00 0.00 30.24 30.87 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 -1.21 2.94 -0.15 -1.58 0.00 -0.32 -4.65 121.76 116.80 1v8d s ALA 167 Ca 0.08 1.22 0.21 0.00 0.00 0.00 0.00 51.96 53.48 1v8d s ALA 167 Cb 0.08 -3.51 -0.15 0.00 0.00 0.00 0.00 23.12 19.54 1v8d s ALA 167 CO 0.21 -1.10 0.77 0.72 0.00 0.00 0.00 175.76 176.36 1v8d n HIS 168 N -0.70 0.60 -3.83 0.00 8.25 0.05 -1.05 115.22 118.55 1v8d n HIS 168 Ca 0.08 0.18 -0.06 0.00 -0.26 0.00 0.00 57.72 57.66 1v8d n HIS 168 Cb 0.45 -0.83 0.01 0.00 1.12 0.00 0.00 29.99 30.75 1v8d n HIS 168 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1v8d s GLY 169 N -4.54 0.15 0.00 -1.41 0.00 -1.21 -1.94 107.32 98.37 1v8d s GLY 169 Ca -0.04 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.24 1v8d s GLY 169 CO 0.84 0.58 0.00 0.61 0.00 0.00 0.00 173.10 175.13 1v8d n GLY 170 N -0.56 -0.60 3.05 0.20 0.00 -0.68 -1.88 105.19 104.72 1v8d n GLY 170 Ca -0.06 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.00 0.57 -0.25 1.61 -1.94 -0.47 -1.22 119.30 115.61 1v8d s MET 171 Ca 0.00 -0.63 -0.00 0.00 -1.71 0.00 0.00 55.69 53.35 1v8d s MET 171 Cb 0.00 -0.44 0.03 0.00 2.01 0.00 0.00 34.83 36.43 1v8d s MET 171 CO 0.00 0.10 -0.09 0.34 -0.01 0.00 0.00 175.02 175.36 1v8d s ASP 172 N -1.17 4.23 -0.55 3.03 3.68 0.17 -1.83 116.67 124.23 1v8d s ASP 172 Ca -0.05 -1.00 -0.07 0.00 2.13 0.00 0.00 52.55 53.56 1v8d s ASP 172 Cb -0.08 -1.62 0.14 0.00 -1.45 0.00 0.00 42.92 39.92 1v8d s ASP 172 CO 0.00 -0.14 0.40 -0.63 0.13 0.00 0.00 175.17 174.94 1v8d s ILE 173 N 1.26 4.12 0.00 4.11 1.01 -0.08 -1.20 121.20 130.42 1v8d s ILE 173 Ca -0.02 -2.22 0.00 0.00 0.00 0.00 0.00 60.65 58.41 1v8d s ILE 173 Cb -0.17 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.60 1v8d s ILE 173 CO -0.05 -0.82 0.00 0.61 0.00 0.00 0.00 174.94 174.67 1v8d n GLY 174 N 4.38 1.57 2.57 6.18 0.00 -0.77 -0.60 105.19 118.52 1v8d n GLY 174 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.89 -0.14 0.04 -0.02 0.00 -1.26 -4.82 105.19 98.11 1v8d n GLY 175 Ca 0.00 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.10 0.23 0.00 1.61 0.24 -1.26 -5.07 118.33 109.98 1v8d n VAL 176 Ca -0.08 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 1v8d n VAL 176 Cb 0.59 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 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 -1.90 -1.63 0.00 1.34 4.77 -1.26 -5.04 117.00 113.28 1v8d n LEU 177 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1v8d n LEU 177 Cb 0.40 0.96 0.00 0.00 -2.33 0.00 0.00 43.42 42.45 1v8d n LEU 177 CO 0.36 0.00 0.01 2.30 -1.33 0.00 0.00 177.39 178.73 1v8d n ILE 178 N -0.50 0.00 0.15 -0.08 -5.35 -1.26 -4.93 119.36 107.40 1v8d n ILE 178 Ca 0.00 0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.58 1v8d n ILE 178 Cb 0.00 1.90 0.61 0.00 -1.74 0.00 0.00 39.64 40.42 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 0.11 2.00 3.28 0.00 -1.96 -1.66 103.07 104.84 1v8d h GLY 179 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1v8d h GLY 179 CO 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 176.54 176.54 1v8d h MET 180 N 0.10 0.00 -0.00 4.80 -0.00 -2.02 -2.19 114.93 115.61 1v8d h MET 180 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.79 1v8d h MET 180 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.85 1v8d h MET 180 CO -0.01 0.04 -0.16 0.72 -0.00 0.00 0.00 176.91 177.49 1v8d n HIS 181 N -4.08 0.00 -3.88 -0.10 -0.00 -0.62 -4.21 115.22 102.32 1v8d n HIS 181 Ca -0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.35 1v8d n HIS 181 Cb 0.12 -0.36 -0.05 0.00 -0.00 0.00 0.00 29.99 29.70 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 -2.89 4.37 0.51 2.41 1.43 -0.83 -1.18 118.68 122.52 1v8d s LEU 182 Ca 0.16 0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 53.51 1v8d s LEU 182 Cb 0.19 -2.54 -0.07 0.00 0.03 0.00 0.00 46.19 43.80 1v8d s LEU 182 CO 0.57 0.28 0.97 0.00 0.23 0.00 0.00 176.35 178.40 1v8d s ARG 183 N -1.76 3.89 0.43 1.70 1.70 -0.22 -4.75 118.95 119.96 1v8d s ARG 183 Ca 0.25 0.88 -0.26 0.00 -0.47 0.00 0.00 55.73 56.14 1v8d s ARG 183 Cb -0.13 -2.16 -0.09 0.00 -0.57 0.00 0.00 34.95 32.01 1v8d s ARG 183 CO 0.16 -0.28 1.42 -2.14 -1.08 0.00 0.00 175.30 173.38 1v8d s PRO 184 N -4.17 3.78 -0.15 3.89 0.02 -1.26 -3.88 135.00 133.23 1v8d s PRO 184 Ca 0.58 2.41 -0.02 0.00 0.02 0.00 0.00 61.00 63.99 1v8d s PRO 184 Cb -0.10 -2.72 -0.02 0.00 0.02 0.00 0.00 34.50 31.68 1v8d s PRO 184 CO 0.34 -0.74 -0.07 0.08 -0.33 0.00 0.00 177.00 176.28 1v8d s VAL 185 N -1.20 3.52 0.26 3.83 1.01 0.54 -4.54 120.40 123.83 1v8d s VAL 185 Ca 0.59 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.79 1v8d s VAL 185 Cb -0.43 -2.53 -0.09 0.00 0.00 0.00 0.00 36.38 33.32 1v8d s VAL 185 CO 0.56 0.50 0.97 0.00 0.00 0.00 0.00 175.10 177.13 1v8d s ALA 186 N 0.47 3.34 -0.16 5.51 0.00 -1.25 -1.30 121.76 128.37 1v8d s ALA 186 Ca -0.06 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 1v8d s ALA 186 Cb -0.15 -3.23 0.04 0.00 0.00 0.00 0.00 23.12 19.78 1v8d s ALA 186 CO 0.03 0.13 -0.03 0.08 0.00 0.00 0.00 175.76 175.98 1v8d s VAL 187 N -1.22 0.93 0.47 0.00 1.01 0.70 -4.94 120.40 117.35 1v8d s VAL 187 Ca 0.43 -0.52 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 1v8d s VAL 187 Cb -0.26 -1.15 -0.07 0.00 0.00 0.00 0.00 36.38 34.90 1v8d s VAL 187 CO 0.33 0.10 1.30 -2.84 0.00 0.00 0.00 175.10 173.99 1v8d s PRO 188 N 1.71 3.62 -0.20 2.72 0.02 -1.26 -0.28 135.00 141.32 1v8d s PRO 188 Ca 0.01 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.15 1v8d s PRO 188 Cb -0.15 -2.50 0.02 0.00 0.02 0.00 0.00 34.50 31.89 1v8d s PRO 188 CO -0.07 -0.76 -0.15 -0.51 -0.33 0.00 0.00 177.00 175.17 1v8d s LEU 189 N -2.96 2.53 -0.21 -5.54 1.43 0.16 -4.81 118.68 109.28 1v8d s LEU 189 Ca 0.64 -0.72 -0.29 0.00 -1.03 0.00 0.00 54.13 52.72 1v8d s LEU 189 Cb -0.37 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.30 1v8d s LEU 189 CO 0.46 -0.04 1.09 -0.13 0.23 0.00 0.00 176.35 177.96 1v8d s ARG 190 N 1.30 4.26 0.28 1.70 1.81 -1.26 -4.31 118.95 122.73 1v8d s ARG 190 Ca 0.03 1.43 0.09 0.00 -1.72 0.00 0.00 55.73 55.56 1v8d s ARG 190 Cb -0.14 -3.66 -0.04 0.00 -0.45 0.00 0.00 34.95 30.65 1v8d s ARG 190 CO -0.10 -0.63 0.08 -0.51 -0.68 0.00 0.00 175.30 173.46 1v8d s LEU 191 N 3.22 3.35 0.18 2.53 1.43 -1.26 -5.02 118.68 123.11 1v8d s LEU 191 Ca 0.47 -0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 52.86 1v8d s LEU 191 Cb -0.17 -1.87 0.09 0.00 0.03 0.00 0.00 46.19 44.27 1v8d s LEU 191 CO 0.08 -0.08 1.78 0.77 0.23 0.00 0.00 176.35 179.14 1v8d h SER 192 N 1.71 0.77 -2.87 2.29 4.64 -1.98 -3.39 113.55 114.72 1v8d h SER 192 Ca -0.45 -0.11 -0.57 0.00 -0.47 0.00 0.00 61.79 60.19 1v8d h SER 192 Cb 1.25 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.11 1v8d h SER 192 CO 0.61 0.66 1.18 -0.69 -0.87 0.00 0.00 176.83 177.72 1v8d s VAL 193 N -5.80 3.65 -0.92 0.95 1.01 -1.26 -4.86 120.40 113.17 1v8d s VAL 193 Ca -0.13 0.68 0.21 0.00 0.00 0.00 0.00 61.98 62.74 1v8d s VAL 193 Cb 0.13 -3.82 -0.24 0.00 0.00 0.00 0.00 36.38 32.45 1v8d s VAL 193 CO 0.78 -0.48 0.87 0.54 0.00 0.00 0.00 175.10 176.81 1v8d n ARG 194 N 8.15 0.05 -3.79 2.72 5.12 -1.26 -4.84 116.66 122.80 1v8d n ARG 194 Ca 0.20 -0.02 -0.10 0.00 -1.93 0.00 0.00 57.85 56.00 1v8d n ARG 194 Cb 0.47 -1.50 -0.07 0.00 -1.16 0.00 0.00 32.46 30.19 1v8d n ARG 194 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1v8d s LYS 195 N -3.04 0.83 -0.19 5.56 1.02 -1.26 -1.22 119.74 121.44 1v8d s LYS 195 Ca 0.07 -0.72 0.01 0.00 0.02 0.00 0.00 55.97 55.35 1v8d s LYS 195 Cb 0.16 0.35 0.04 0.00 -0.52 0.00 0.00 37.83 37.86 1v8d s LYS 195 CO 0.87 -0.27 -0.10 0.42 -0.92 0.00 0.00 175.35 175.35 1v8d s ILE 196 N -3.19 1.59 0.00 2.17 -1.09 -0.54 -4.85 121.20 115.28 1v8d s ILE 196 Ca -0.00 -0.96 0.00 0.00 -2.23 0.00 0.00 60.65 57.46 1v8d s ILE 196 Cb 0.02 -1.67 0.00 0.00 -1.58 0.00 0.00 42.46 39.23 1v8d s ILE 196 CO -0.07 0.18 0.00 0.61 -1.23 0.00 0.00 174.94 174.43 1v8d n GLY 197 N 4.71 3.13 0.34 6.18 0.00 -1.26 -1.16 105.19 117.12 1v8d n GLY 197 Ca -0.15 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 45.80 1v8d n GLY 197 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v8d n GLU 198 N 14.00 1.19 -2.89 1.61 -0.58 0.10 -4.91 120.64 129.16 1v8d n GLU 198 Ca 0.00 -0.68 -0.40 0.00 -0.42 0.00 0.00 57.16 55.66 1v8d n GLU 198 Cb 0.00 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.34 1v8d n GLU 198 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v8d s ALA 199 N -2.28 3.33 0.16 0.62 0.00 -0.31 -4.84 121.76 118.44 1v8d s ALA 199 Ca 0.31 0.39 -0.31 0.00 0.00 0.00 0.00 51.96 52.35 1v8d s ALA 199 Cb 0.20 -3.10 -0.08 0.00 0.00 0.00 0.00 23.12 20.14 1v8d s ALA 199 CO 0.44 0.04 1.35 0.54 0.00 0.00 0.00 175.76 178.12 1v8d s VAL 200 N -0.07 3.24 -0.23 0.00 0.11 -1.26 -1.47 120.40 120.72 1v8d s VAL 200 Ca 0.41 0.96 -0.11 0.00 -2.93 0.00 0.00 61.98 60.31 1v8d s VAL 200 Cb -0.22 -3.61 -0.05 0.00 -1.53 0.00 0.00 36.38 30.97 1v8d s VAL 200 CO 0.26 0.11 0.20 -0.22 -3.33 0.00 0.00 175.10 172.12 1v8d s LEU 201 N 0.40 4.13 -0.18 2.54 2.96 -0.36 -1.84 118.68 126.32 1v8d s LEU 201 Ca 0.60 0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.70 1v8d s LEU 201 Cb -0.37 -2.17 0.01 0.00 0.50 0.00 0.00 46.19 44.16 1v8d s LEU 201 CO 0.35 0.05 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.49 1v8d s LEU 202 N 1.06 2.27 0.00 -0.68 1.43 -0.34 -4.81 118.68 117.61 1v8d s LEU 202 Ca 0.10 -0.60 0.05 0.00 -1.03 0.00 0.00 54.13 52.65 1v8d s LEU 202 Cb -0.14 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 1v8d s LEU 202 CO 0.05 0.01 -0.15 0.00 0.23 0.00 0.00 176.35 176.48 1v8d s ALA 203 N 1.26 2.66 0.02 4.21 0.00 -1.26 0.44 121.76 129.09 1v8d s ALA 203 Ca 0.04 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.91 1v8d s ALA 203 Cb -0.14 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.10 1v8d s ALA 203 CO -0.10 0.57 -0.03 0.00 0.00 0.00 0.00 175.76 176.20 1v8d s ALA 204 N -0.86 0.17 0.33 0.00 0.00 -0.36 0.41 121.76 121.45 1v8d s ALA 204 Ca 0.14 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 51.62 1v8d s ALA 204 Cb -0.11 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.13 1v8d s ALA 204 CO 0.04 -0.10 0.15 0.36 0.00 0.00 0.00 175.76 176.21 1v8d n LYS 205 N 1.90 1.09 -4.16 0.00 2.85 0.61 -1.69 118.16 118.77 1v8d n LYS 205 Ca -0.21 -2.19 -0.12 0.00 -1.05 0.00 0.00 58.31 54.74 1v8d n LYS 205 Cb 0.56 0.38 -0.10 0.00 -0.65 0.00 0.00 35.03 35.22 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 -1.86 0.75 0.10 0.58 -4.23 -0.82 -0.21 115.64 109.95 1v8d s THR 206 Ca 0.12 -1.73 -0.15 0.00 -1.18 0.00 0.00 61.69 58.74 1v8d s THR 206 Cb -0.01 -1.44 0.03 0.00 1.34 0.00 0.00 72.50 72.42 1v8d s THR 206 CO 0.07 -0.72 0.36 0.00 -0.54 0.00 0.00 174.62 173.80 1v8d s ARG 207 N -3.22 0.99 0.63 3.99 1.70 -0.42 -4.89 118.95 117.73 1v8d s ARG 207 Ca 0.07 -0.68 -0.18 0.00 -0.47 0.00 0.00 55.73 54.47 1v8d s ARG 207 Cb 0.01 0.43 -0.02 0.00 -0.57 0.00 0.00 34.95 34.80 1v8d s ARG 207 CO -0.03 -0.36 1.23 -2.14 -1.08 0.00 0.00 175.30 172.93 1v8d s PRO 208 N -3.50 2.72 0.35 3.89 0.02 -1.26 -0.34 135.00 136.88 1v8d s PRO 208 Ca 0.01 1.89 -0.28 0.00 0.02 0.00 0.00 61.00 62.64 1v8d s PRO 208 Cb 0.02 -1.89 -0.12 0.00 0.02 0.00 0.00 34.50 32.53 1v8d s PRO 208 CO -0.10 -1.42 1.45 1.63 -0.33 0.00 0.00 177.00 178.24 1v8d n LYS 209 N -1.86 2.53 -2.81 5.54 5.02 -1.26 -4.77 118.16 120.54 1v8d n LYS 209 Ca 0.14 0.89 -0.42 0.00 -2.02 0.00 0.00 58.31 56.90 1v8d n LYS 209 Cb 0.49 -2.59 -0.04 0.00 -0.02 0.00 0.00 35.03 32.88 1v8d n LYS 209 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1v8d s LEU 210 N -1.51 4.05 0.34 -0.35 1.43 -1.26 -5.05 118.68 116.33 1v8d s LEU 210 Ca 0.56 0.98 0.05 0.00 -1.03 0.00 0.00 54.13 54.68 1v8d s LEU 210 Cb -0.51 -3.29 -0.07 0.00 0.03 0.00 0.00 46.19 42.36 1v8d s LEU 210 CO 0.61 -0.65 0.04 0.68 0.23 0.00 0.00 176.35 177.26 1v8d s VAL 211 N 3.11 1.38 0.00 -1.59 -7.23 -1.26 -5.11 120.40 109.70 1v8d s VAL 211 Ca 0.38 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 1v8d s VAL 211 Cb -0.14 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 33.97 1v8d s VAL 211 CO 0.10 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 1v8d n GLY 212 N -0.74 1.08 0.00 2.32 0.00 -1.26 -4.94 105.19 101.65 1v8d n GLY 212 Ca -0.03 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 1.19 -1.12 0.33 -0.02 0.00 -1.26 -4.82 105.19 99.49 1v8d n GLY 213 Ca 0.00 -1.55 0.17 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.00 1.76 -0.01 4.61 0.00 -2.06 -2.65 119.26 118.90 1v8d h ALA 214 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v8d h ALA 214 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1v8d h ALA 214 CO 0.00 -0.23 -0.31 0.54 0.00 0.00 0.00 179.25 179.25 1v8d n ARG 215 N -3.83 0.84 -1.71 0.00 1.74 -1.26 -4.97 116.66 107.46 1v8d n ARG 215 Ca 0.01 -0.54 -0.31 0.00 -0.77 0.00 0.00 57.85 56.23 1v8d n ARG 215 Cb 0.27 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.26 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 -2.53 2.70 0.21 7.54 0.00 -1.00 -5.08 121.76 123.60 1v8d s ALA 216 Ca 0.23 0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.39 1v8d s ALA 216 Cb 0.19 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 1v8d s ALA 216 CO 0.54 -1.09 -0.04 0.14 0.00 0.00 0.00 175.76 175.31 1v8d s VAL 217 N -2.88 1.13 0.00 0.00 -7.23 -1.26 -5.01 120.40 105.15 1v8d s VAL 217 Ca 0.59 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 1v8d s VAL 217 Cb -0.14 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.58 1v8d s VAL 217 CO 0.50 -0.44 0.87 -1.22 -0.31 0.00 0.00 175.10 174.50 1v8d n TYR 218 N -0.37 0.00 -4.13 2.82 4.02 -1.26 -4.98 117.16 113.25 1v8d n TYR 218 Ca -0.06 -0.37 -0.11 0.00 -0.01 0.00 0.00 57.90 57.34 1v8d n TYR 218 Cb 0.63 -0.04 -0.10 0.00 -0.02 0.00 0.00 39.34 39.81 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 -0.74 0.63 0.33 -0.72 -4.23 -1.26 -5.05 115.64 104.60 1v8d s THR 219 Ca 0.00 -1.68 0.05 0.00 -1.18 0.00 0.00 61.69 58.88 1v8d s THR 219 Cb 0.00 -1.36 0.13 0.00 1.34 0.00 0.00 72.50 72.62 1v8d s THR 219 CO 0.00 -0.73 1.84 -0.09 -0.54 0.00 0.00 174.62 175.09 1v8d h ARG 220 N 3.43 0.47 -0.07 3.99 2.43 -1.99 -1.43 114.38 121.20 1v8d h ARG 220 Ca -0.35 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1v8d h ARG 220 Cb 1.18 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1v8d h ARG 220 CO 0.58 0.57 0.04 0.93 -1.51 0.00 0.00 179.97 180.58 1v8d h GLU 221 N 0.44 0.10 -0.19 0.20 3.07 -1.99 -0.73 114.58 115.48 1v8d h GLU 221 Ca 0.09 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.87 1v8d h GLU 221 Cb 0.43 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1v8d h GLU 221 CO 0.02 0.12 -0.20 0.93 -1.40 0.00 0.00 179.01 178.48 1v8d h GLU 222 N 0.05 0.33 -0.10 2.33 4.39 -1.89 -2.38 114.58 117.32 1v8d h GLU 222 Ca 0.03 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1v8d h GLU 222 Cb 0.04 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1v8d h GLU 222 CO -0.00 0.52 0.04 1.98 -1.16 0.00 0.00 179.01 180.39 1v8d h MET 223 N 0.30 0.15 -0.90 2.33 4.05 -0.90 -1.82 114.93 118.14 1v8d h MET 223 Ca 0.05 -0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.48 1v8d h MET 223 Cb 0.53 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.25 1v8d h MET 223 CO 0.03 0.25 0.59 -0.07 0.23 0.00 0.00 176.91 177.95 1v8d h LEU 224 N 0.01 0.98 -0.45 3.39 4.07 -0.80 -2.02 115.31 120.50 1v8d h LEU 224 Ca 0.03 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 1v8d h LEU 224 Cb 0.16 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.65 1v8d h LEU 224 CO -0.00 0.68 0.18 0.11 -1.08 0.00 0.00 178.44 178.33 1v8d h LYS 225 N 1.15 0.67 0.00 1.13 1.57 -1.32 -0.86 116.57 118.91 1v8d h LYS 225 Ca 0.35 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1v8d h LYS 225 Cb -0.02 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1v8d h LYS 225 CO -0.10 0.62 -0.05 0.87 -0.57 0.00 0.00 179.45 180.21 1v8d h LYS 226 N 0.58 0.00 -0.16 3.15 6.56 -0.73 -0.94 116.57 125.03 1v8d h LYS 226 Ca 0.15 0.00 -0.15 0.00 -1.06 0.00 0.00 60.65 59.59 1v8d h LYS 226 Cb 0.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.86 1v8d h LYS 226 CO -0.01 0.05 -0.49 -0.07 -2.06 0.00 0.00 179.45 176.87 1v8d h LEU 227 N 0.00 0.72 -0.06 2.94 -0.00 -0.69 -1.28 115.31 116.94 1v8d h LEU 227 Ca -0.00 -0.59 0.00 0.00 -0.00 0.00 0.00 57.88 57.29 1v8d h LEU 227 Cb 0.10 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.54 1v8d h LEU 227 CO 0.01 1.18 0.02 -0.33 -0.00 0.00 0.00 178.44 179.32 1v8d h GLU 228 N 0.28 0.05 -0.35 1.13 5.08 -0.71 0.54 114.58 120.59 1v8d h GLU 228 Ca -0.02 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1v8d h GLU 228 Cb 1.12 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1v8d h GLU 228 CO 0.11 0.03 0.27 0.93 -1.00 0.00 0.00 179.01 179.35 1v8d h GLU 229 N 0.05 0.00 -0.00 2.33 3.07 -1.20 -3.51 114.58 115.31 1v8d h GLU 229 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1v8d h GLU 229 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1v8d h GLU 229 CO -0.02 0.00 0.00 0.34 -1.40 0.00 0.00 179.01 177.93