#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k89 s THR 2 N 0.00 5.37 -0.38 2.03 -1.32 -1.26 -3.93 115.64 116.16 3k89 s THR 2 Ca 0.00 0.16 -0.18 0.00 -1.21 0.00 0.00 61.69 60.46 3k89 s THR 2 Cb 0.00 -3.37 0.01 0.00 -1.51 0.00 0.00 72.50 67.63 3k89 s THR 2 CO 0.00 0.57 0.51 -0.70 -2.21 0.00 0.00 174.62 172.79 3k89 s GLU 3 N -0.62 3.46 0.54 7.08 2.56 0.11 -4.95 118.70 126.87 3k89 s GLU 3 Ca 0.13 -0.33 0.35 0.00 0.00 0.00 0.00 54.97 55.12 3k89 s GLU 3 Cb -0.12 -3.86 1.59 0.00 2.00 0.00 0.00 34.13 33.74 3k89 s GLU 3 CO 0.02 -0.74 2.04 0.66 -0.56 0.00 0.00 175.26 176.68 3k89 h SER 4 N 8.59 0.00 -0.00 -1.70 4.64 -1.95 -2.55 113.55 120.57 3k89 h SER 4 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3k89 h SER 4 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3k89 h SER 4 CO 0.79 0.00 -0.11 0.35 -0.87 0.00 0.00 176.83 177.00 3k89 n THR 5 N -2.96 0.00 -4.40 2.95 -2.24 -1.26 -4.38 114.28 101.99 3k89 n THR 5 Ca -0.00 -0.37 -0.34 0.00 -2.27 0.00 0.00 64.05 61.07 3k89 n THR 5 Cb 0.22 1.15 -0.12 0.00 -2.10 0.00 0.00 70.33 69.48 3k89 n THR 5 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3k89 s LEU 6 N -2.13 3.31 0.20 3.22 2.96 -0.97 -0.91 118.68 124.36 3k89 s LEU 6 Ca 0.28 -0.08 0.10 0.00 -0.22 0.00 0.00 54.13 54.22 3k89 s LEU 6 Cb 0.20 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 3k89 s LEU 6 CO 0.38 0.21 -0.20 0.00 -1.32 0.00 0.00 176.35 175.41 3k89 s ALA 7 N 0.11 2.32 -0.05 5.97 0.00 -0.04 -0.73 121.76 129.34 3k89 s ALA 7 Ca -0.00 -1.63 0.04 0.00 0.00 0.00 0.00 51.96 50.36 3k89 s ALA 7 Cb -0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 3k89 s ALA 7 CO 0.03 0.29 -0.15 -0.06 0.00 0.00 0.00 175.76 175.87 3k89 s PHE 8 N -2.09 2.69 0.08 0.00 0.40 -0.98 -1.20 117.98 116.88 3k89 s PHE 8 Ca 0.21 -0.17 0.09 0.00 -0.60 0.00 0.00 56.93 56.45 3k89 s PHE 8 Cb -0.06 -1.63 -0.03 0.00 0.51 0.00 0.00 43.02 41.81 3k89 s PHE 8 CO 0.09 0.18 -0.23 0.14 0.70 0.00 0.00 175.22 176.10 3k89 s VAL 9 N -0.72 1.86 -0.08 -0.44 -7.23 -0.01 -2.00 120.40 111.79 3k89 s VAL 9 Ca 0.11 -1.46 0.05 0.00 -1.81 0.00 0.00 61.98 58.87 3k89 s VAL 9 Cb -0.11 -1.65 -0.00 0.00 0.56 0.00 0.00 36.38 35.19 3k89 s VAL 9 CO 0.00 0.11 -0.23 -0.36 -0.31 0.00 0.00 175.10 174.31 3k89 s PHE 10 N -0.98 2.40 0.74 2.82 0.40 -0.60 -0.54 117.98 122.21 3k89 s PHE 10 Ca 0.09 -0.87 -0.11 0.00 -0.60 0.00 0.00 56.93 55.43 3k89 s PHE 10 Cb -0.10 -1.60 0.03 0.00 0.51 0.00 0.00 43.02 41.87 3k89 s PHE 10 CO 0.04 -0.33 1.09 -1.25 0.70 0.00 0.00 175.22 175.47 3k89 s PRO 11 N 0.16 2.61 0.00 0.24 0.04 -1.26 -1.48 135.00 135.31 3k89 s PRO 11 Ca -0.12 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.51 3k89 s PRO 11 Cb -0.16 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.40 3k89 s PRO 11 CO 0.06 -1.24 0.00 0.41 0.04 0.00 0.00 177.00 176.27 3k89 n GLY 12 N -2.54 5.82 3.59 0.56 0.00 -1.24 -3.71 105.19 107.67 3k89 n GLY 12 Ca 0.07 -1.75 -0.58 0.00 0.00 0.00 0.00 46.02 43.76 3k89 n GLY 12 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3k89 n GLN 13 N 0.00 0.54 0.00 1.61 -0.06 -1.26 -1.61 117.38 116.59 3k89 n GLN 13 Ca 0.00 0.19 0.00 0.00 -2.00 0.00 0.00 57.00 55.19 3k89 n GLN 13 Cb 0.00 -1.77 0.00 0.00 -4.06 0.00 0.00 30.24 24.41 3k89 n GLN 13 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3k89 n GLY 14 N 2.56 2.10 0.08 1.69 0.00 -1.26 -4.93 105.19 105.43 3k89 n GLY 14 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 3k89 n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3k89 n SER 15 N 0.00 0.63 -4.79 1.61 7.64 -0.63 -4.93 113.62 113.14 3k89 n SER 15 Ca 0.00 -0.42 -0.32 0.00 1.01 0.00 0.00 58.87 59.14 3k89 n SER 15 Cb 0.00 0.17 0.04 0.00 -1.01 0.00 0.00 64.21 63.41 3k89 n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k89 s GLN 16 N -2.83 2.89 -0.02 1.43 0.00 -1.26 -4.08 119.66 115.79 3k89 s GLN 16 Ca 0.16 1.19 -0.28 0.00 -0.00 0.00 0.00 55.36 56.42 3k89 s GLN 16 Cb 0.18 -1.98 0.06 0.00 0.00 0.00 0.00 33.01 31.28 3k89 s GLN 16 CO 0.63 -1.15 0.63 -1.54 0.00 0.00 0.00 175.29 173.85 3k89 s SER 17 N -3.09 -0.59 0.19 12.60 1.04 -1.26 -5.05 113.70 117.54 3k89 s SER 17 Ca 0.63 0.56 -0.33 0.00 0.48 0.00 0.00 55.95 57.29 3k89 s SER 17 Cb -0.17 0.52 -0.13 0.00 0.10 0.00 0.00 66.02 66.35 3k89 s SER 17 CO 0.46 -0.64 1.68 0.18 0.98 0.00 0.00 173.24 175.91 3k89 n LEU 18 N 0.78 3.71 0.00 2.42 4.77 -1.26 -1.83 117.00 125.60 3k89 n LEU 18 Ca -0.19 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.86 3k89 n LEU 18 Cb 0.58 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 3k89 n LEU 18 CO 0.22 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 3k89 n GLY 19 N 3.81 0.49 3.72 -0.72 0.00 0.56 -4.99 105.19 108.06 3k89 n GLY 19 Ca 0.16 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 3k89 n GLY 19 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k89 n MET 20 N -2.97 2.36 -0.99 1.61 0.00 -0.76 -1.55 117.12 114.82 3k89 n MET 20 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 57.70 58.53 3k89 n MET 20 Cb 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 33.22 30.70 3k89 n MET 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3k89 n LEU 21 N 1.49 0.68 -0.22 3.17 4.77 -1.26 -4.89 117.00 120.74 3k89 n LEU 21 Ca 0.07 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.02 3k89 n LEU 21 Cb 0.35 -1.83 0.07 0.00 -2.33 0.00 0.00 43.42 39.69 3k89 n LEU 21 CO 0.63 -0.67 1.10 0.00 -1.33 0.00 0.00 177.39 177.12 3k89 h ALA 22 N 0.00 0.83 -0.05 -1.18 0.00 -1.63 -0.44 119.26 116.79 3k89 h ALA 22 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 3k89 h ALA 22 Cb 0.66 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.29 3k89 h ALA 22 CO 0.00 0.10 -0.91 0.93 0.00 0.00 0.00 179.25 179.36 3k89 h GLU 23 N 0.72 0.61 -0.73 0.00 5.08 -1.90 -2.30 114.58 116.06 3k89 h GLU 23 Ca 0.27 -0.59 -0.05 0.00 -1.00 0.00 0.00 59.36 57.98 3k89 h GLU 23 Cb 0.08 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3k89 h GLU 23 CO -0.13 1.21 0.26 -0.07 -1.00 0.00 0.00 179.01 179.27 3k89 h LEU 24 N 0.37 1.02 -1.11 1.33 3.38 -1.83 -2.99 115.31 115.48 3k89 h LEU 24 Ca -0.08 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3k89 h LEU 24 Cb 1.54 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.99 3k89 h LEU 24 CO 0.17 0.92 0.54 -1.28 0.09 0.00 0.00 178.44 178.89 3k89 h SER 25 N 1.06 1.01 -0.35 -0.43 0.87 -0.80 -1.59 113.55 113.31 3k89 h SER 25 Ca 0.24 -0.04 0.05 0.00 -1.23 0.00 0.00 61.79 60.80 3k89 h SER 25 Cb 0.25 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 3k89 h SER 25 CO -0.01 0.75 0.24 -0.33 -0.53 0.00 0.00 176.83 176.95 3k89 h GLU 26 N 1.17 0.28 0.00 2.24 5.08 -1.27 -2.33 114.58 119.76 3k89 h GLU 26 Ca 0.31 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 3k89 h GLU 26 Cb -0.09 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3k89 h GLU 26 CO -0.06 0.19 -0.83 -0.07 -1.00 0.00 0.00 179.01 177.24 3k89 h LEU 27 N 0.29 0.00 -6.84 1.33 3.38 -1.35 -3.46 115.31 108.67 3k89 h LEU 27 Ca 0.15 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.65 3k89 h LEU 27 Cb 0.24 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.60 3k89 h LEU 27 CO -0.03 0.12 -0.74 -1.00 0.09 0.00 0.00 178.44 176.87 3k89 s HIS 28 N -3.24 0.16 0.56 1.13 3.76 -0.68 -5.01 115.29 111.96 3k89 s HIS 28 Ca 0.01 -0.55 0.24 0.00 -0.15 0.00 0.00 55.06 54.61 3k89 s HIS 28 Cb 0.08 -0.75 1.52 0.00 1.11 0.00 0.00 32.58 34.55 3k89 s HIS 28 CO 0.77 -0.73 2.13 -1.35 -0.85 0.00 0.00 174.74 174.71 3k89 h PRO 29 N 8.39 0.00 -0.74 8.40 0.11 -1.89 -2.03 132.00 144.24 3k89 h PRO 29 Ca -0.18 0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.10 3k89 h PRO 29 Cb 1.07 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 3k89 h PRO 29 CO 0.37 0.00 0.50 0.37 -0.21 0.00 0.00 178.00 179.04 3k89 h GLN 30 N 0.00 0.28 0.45 1.05 -0.00 -1.95 -3.03 115.11 111.91 3k89 h GLN 30 Ca 0.07 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.69 3k89 h GLN 30 Cb 0.33 -0.06 -0.00 0.00 0.00 0.00 0.00 27.48 27.74 3k89 h GLN 30 CO -0.00 0.19 -0.26 0.82 0.00 0.00 0.00 178.83 179.57 3k89 h ILE 31 N 0.29 0.46 0.00 2.39 2.04 -1.69 -0.37 117.51 120.62 3k89 h ILE 31 Ca 0.36 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.17 3k89 h ILE 31 Cb 1.00 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 3k89 h ILE 31 CO -0.09 0.00 -0.24 0.03 0.00 0.00 0.00 178.15 177.84 3k89 h ARG 32 N -0.68 0.00 -0.55 2.37 3.08 -1.75 -1.77 114.38 115.09 3k89 h ARG 32 Ca -0.05 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 3k89 h ARG 32 Cb 0.55 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 3k89 h ARG 32 CO 0.06 0.24 0.13 0.93 -1.07 0.00 0.00 179.97 180.27 3k89 h GLU 33 N 0.00 0.87 -0.53 0.04 5.08 -1.33 -0.74 114.58 117.98 3k89 h GLU 33 Ca -0.00 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 3k89 h GLU 33 Cb 0.49 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 3k89 h GLU 33 CO 0.03 0.82 0.19 1.15 -1.00 0.00 0.00 179.01 180.21 3k89 h THR 34 N 0.77 1.22 -0.79 1.13 2.02 -0.50 -1.78 112.91 114.99 3k89 h THR 34 Ca 0.17 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 3k89 h THR 34 Cb 0.34 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 3k89 h THR 34 CO 0.00 0.27 0.43 -0.26 0.37 0.00 0.00 175.52 176.33 3k89 h PHE 35 N 0.72 1.08 -0.70 3.16 -1.00 -1.18 -1.13 116.94 117.90 3k89 h PHE 35 Ca 0.17 -0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.89 3k89 h PHE 35 Cb 0.23 -0.35 -0.03 0.00 3.61 0.00 0.00 35.95 39.42 3k89 h PHE 35 CO 0.01 0.75 0.26 0.00 -1.61 0.00 0.00 178.31 177.72 3k89 h ALA 36 N 1.37 0.91 -0.31 2.45 0.00 -0.78 0.20 119.26 123.09 3k89 h ALA 36 Ca 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3k89 h ALA 36 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3k89 h ALA 36 CO -0.04 0.54 0.10 1.49 0.00 0.00 0.00 179.25 181.34 3k89 h GLU 37 N 1.00 0.48 -0.83 0.00 4.81 -0.97 -2.35 114.58 116.72 3k89 h GLU 37 Ca 0.23 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 3k89 h GLU 37 Cb 0.23 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 3k89 h GLU 37 CO -0.02 0.52 0.38 0.00 -0.73 0.00 0.00 179.01 179.17 3k89 h ALA 38 N 0.94 1.07 -0.60 2.92 0.00 -0.93 -2.96 119.26 119.70 3k89 h ALA 38 Ca 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3k89 h ALA 38 Cb 0.24 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3k89 h ALA 38 CO -0.00 0.65 0.29 0.77 0.00 0.00 0.00 179.25 180.96 3k89 h SER 39 N 1.18 0.76 -0.99 0.00 0.02 -0.27 -0.07 113.55 114.19 3k89 h SER 39 Ca 0.28 -0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.22 3k89 h SER 39 Cb 0.15 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 62.43 3k89 h SER 39 CO -0.03 0.65 0.64 -0.33 -1.14 0.00 0.00 176.83 176.62 3k89 h GLU 40 N 0.85 1.13 -0.13 3.45 4.39 -1.25 0.64 114.58 123.65 3k89 h GLU 40 Ca 0.21 -0.07 -0.18 0.00 0.34 0.00 0.00 59.36 59.66 3k89 h GLU 40 Cb 0.09 -0.25 0.01 0.00 -0.10 0.00 0.00 28.75 28.49 3k89 h GLU 40 CO -0.03 0.75 -0.64 0.78 -1.16 0.00 0.00 179.01 178.71 3k89 h GLY 41 N 1.16 0.73 2.00 -3.84 0.00 -1.26 -3.32 103.07 98.54 3k89 h GLY 41 Ca 0.43 -1.03 -0.10 0.00 0.00 0.00 0.00 47.33 46.62 3k89 h GLY 41 CO -0.17 0.92 -0.49 0.00 0.00 0.00 0.00 176.54 176.80 3k89 h ALA 42 N 0.51 0.83 0.00 3.60 0.00 -0.70 -3.30 119.26 120.20 3k89 h ALA 42 Ca -0.04 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3k89 h ALA 42 Cb 1.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3k89 h ALA 42 CO 0.13 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.41 3k89 n GLY 43 N 0.65 0.61 3.11 0.00 0.00 0.18 -4.92 105.19 104.83 3k89 n GLY 43 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 3k89 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k89 s VAL 44 N -2.00 0.04 -0.78 1.61 0.11 -1.19 -5.06 120.40 113.12 3k89 s VAL 44 Ca 0.00 -0.36 -0.26 0.00 -2.93 0.00 0.00 61.98 58.43 3k89 s VAL 44 Cb 0.00 -0.39 -0.01 0.00 -1.53 0.00 0.00 36.38 34.46 3k89 s VAL 44 CO 0.00 -0.20 1.69 -0.62 -3.33 0.00 0.00 175.10 172.64 3k89 s ASP 45 N -0.72 5.63 0.30 3.54 -1.08 -1.26 -4.45 116.67 118.63 3k89 s ASP 45 Ca -0.08 -0.40 0.09 0.00 -0.52 0.00 0.00 52.55 51.65 3k89 s ASP 45 Cb -0.05 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 39.31 3k89 s ASP 45 CO 0.01 -2.21 1.68 -0.07 0.52 0.00 0.00 175.17 175.09 3k89 h LEU 46 N 15.47 0.10 -0.18 -1.34 3.38 -1.91 -2.15 115.31 128.67 3k89 h LEU 46 Ca -0.09 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 3k89 h LEU 46 Cb 1.07 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 3k89 h LEU 46 CO 1.26 0.59 -0.19 -0.25 0.09 0.00 0.00 178.44 179.95 3k89 h TRP 47 N 0.07 0.54 -0.58 1.13 2.91 -1.89 -1.08 115.95 117.04 3k89 h TRP 47 Ca -0.00 -0.16 0.01 0.00 1.13 0.00 0.00 58.89 59.86 3k89 h TRP 47 Cb 0.93 -0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 29.44 3k89 h TRP 47 CO 0.01 0.82 0.39 0.00 -1.03 0.00 0.00 178.44 178.62 3k89 h ALA 48 N 0.63 0.74 -0.27 2.65 0.00 -1.94 -0.94 119.26 120.13 3k89 h ALA 48 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3k89 h ALA 48 Cb 0.73 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3k89 h ALA 48 CO 0.05 0.17 0.13 1.25 0.00 0.00 0.00 179.25 180.85 3k89 h LEU 49 N 0.79 0.35 -1.06 0.00 5.85 -1.40 -0.87 115.31 118.97 3k89 h LEU 49 Ca 0.21 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 3k89 h LEU 49 Cb -0.09 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 3k89 h LEU 49 CO -0.05 0.37 -0.39 0.77 -0.34 0.00 0.00 178.44 178.80 3k89 h SER 50 N 0.31 0.00 0.11 1.25 4.64 -0.86 -0.48 113.55 118.52 3k89 h SER 50 Ca 0.09 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.04 3k89 h SER 50 Cb 0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 3k89 h SER 50 CO -0.01 0.39 -2.07 0.00 -0.87 0.00 0.00 176.83 174.28 3k89 n GLN 51 N -3.70 0.74 -0.00 4.77 1.13 -0.39 -0.32 117.38 119.61 3k89 n GLN 51 Ca -0.01 0.25 0.04 0.00 -1.94 0.00 0.00 57.00 55.34 3k89 n GLN 51 Cb 0.48 -1.68 -0.05 0.00 0.11 0.00 0.00 30.24 29.10 3k89 n GLN 51 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3k89 n GLY 52 N 2.03 -0.02 4.92 1.08 0.00 -0.34 -4.06 105.19 108.80 3k89 n GLY 52 Ca -0.34 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.46 3k89 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k89 n GLY 53 N 1.51 -1.72 3.76 -0.02 0.00 -0.19 -4.75 105.19 103.79 3k89 n GLY 53 Ca 0.00 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 3k89 n GLY 53 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k89 s PRO 54 N 0.00 4.40 0.43 1.61 0.04 -1.26 -4.30 135.00 135.93 3k89 s PRO 54 Ca 0.00 2.13 0.10 0.00 0.04 0.00 0.00 61.00 63.28 3k89 s PRO 54 Cb 0.00 -3.11 0.97 0.00 0.04 0.00 0.00 34.50 32.41 3k89 s PRO 54 CO 0.00 -0.14 2.05 1.49 0.04 0.00 0.00 177.00 180.44 3k89 h GLU 55 N 3.75 0.42 -0.92 4.56 4.81 -1.88 -1.85 114.58 123.47 3k89 h GLU 55 Ca -0.48 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 58.79 3k89 h GLU 55 Cb 1.22 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.44 3k89 h GLU 55 CO 0.68 0.28 0.58 1.49 -0.73 0.00 0.00 179.01 181.30 3k89 h GLU 56 N 0.43 1.03 -0.08 1.92 4.81 -1.98 -0.08 114.58 120.62 3k89 h GLU 56 Ca 0.16 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.17 3k89 h GLU 56 Cb 0.12 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.28 3k89 h GLU 56 CO -0.04 0.68 -0.56 0.52 -0.73 0.00 0.00 179.01 178.88 3k89 h MET 57 N 1.06 0.52 -0.82 1.92 2.86 -1.75 -3.00 114.93 115.72 3k89 h MET 57 Ca 0.40 -0.45 0.15 0.00 -2.06 0.00 0.00 59.70 57.74 3k89 h MET 57 Cb 0.17 0.10 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 3k89 h MET 57 CO -0.17 1.09 0.54 1.25 1.06 0.00 0.00 176.91 180.67 3k89 h LEU 58 N 0.11 0.49 -0.02 1.22 5.85 -1.01 -1.16 115.31 120.80 3k89 h LEU 58 Ca -0.05 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3k89 h LEU 58 Cb 1.22 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.18 3k89 h LEU 58 CO 0.11 0.25 -0.20 0.59 -0.34 0.00 0.00 178.44 178.85 3k89 n ASN 59 N -4.51 0.23 -4.69 1.25 3.02 -0.08 -3.24 115.26 107.24 3k89 n ASN 59 Ca 0.16 0.13 -0.42 0.00 -0.03 0.00 0.00 54.58 54.41 3k89 n ASN 59 Cb 0.53 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.50 3k89 n ASN 59 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3k89 s ARG 60 N -2.96 4.41 0.46 3.52 6.06 -0.44 -4.83 118.95 125.17 3k89 s ARG 60 Ca 0.14 1.43 0.17 0.00 -2.50 0.00 0.00 55.73 54.97 3k89 s ARG 60 Cb 0.18 -3.54 1.14 0.00 0.06 0.00 0.00 34.95 32.79 3k89 s ARG 60 CO 0.59 -0.34 1.98 0.00 -2.50 0.00 0.00 175.30 175.04 3k89 h THR 61 N 5.09 0.85 0.00 4.11 1.03 -1.87 0.10 112.91 122.22 3k89 h THR 61 Ca -0.31 -0.10 -0.02 0.00 -0.01 0.00 0.00 66.41 65.97 3k89 h THR 61 Cb 1.15 0.53 -0.00 0.00 -1.07 0.00 0.00 68.15 68.76 3k89 h THR 61 CO 0.86 0.05 -0.08 1.05 -0.01 0.00 0.00 175.52 177.39 3k89 h GLU 62 N 0.29 0.00 0.06 0.00 4.11 -1.86 -1.57 114.58 115.61 3k89 h GLU 62 Ca 0.27 0.00 -0.38 0.00 0.07 0.00 0.00 59.36 59.32 3k89 h GLU 62 Cb 0.68 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 3k89 h GLU 62 CO -0.06 0.08 -2.23 0.66 0.07 0.00 0.00 179.01 177.53 3k89 n TYR 63 N -3.82 0.61 -0.32 2.06 4.01 0.19 -4.34 117.16 115.55 3k89 n TYR 63 Ca -0.02 0.13 0.02 0.00 -0.16 0.00 0.00 57.90 57.87 3k89 n TYR 63 Cb 0.18 -1.08 0.17 0.00 -0.31 0.00 0.00 39.34 38.29 3k89 n TYR 63 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3k89 h THR 64 N -0.00 0.99 0.50 -0.72 2.02 -0.93 -2.27 112.91 112.49 3k89 h THR 64 Ca -0.51 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 3k89 h THR 64 Cb 1.95 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 3k89 h THR 64 CO -0.01 0.17 -0.24 1.56 0.37 0.00 0.00 175.52 177.37 3k89 h GLN 65 N 0.95 -0.64 -0.09 6.66 4.20 -1.50 0.11 115.11 124.79 3k89 h GLN 65 Ca 0.40 0.04 -0.05 0.00 0.06 0.00 0.00 58.65 59.11 3k89 h GLN 65 Cb 0.27 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 3k89 h GLN 65 CO -0.21 -0.37 -0.18 -1.00 -0.67 0.00 0.00 178.83 176.40 3k89 h PRO 66 N -0.81 0.15 -0.45 1.46 0.13 -1.75 -0.37 132.00 130.37 3k89 h PRO 66 Ca -0.07 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 3k89 h PRO 66 Cb 0.57 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 3k89 h PRO 66 CO 0.11 0.33 0.21 0.00 -0.23 0.00 0.00 178.00 178.42 3k89 h ALA 67 N 1.68 0.58 -0.06 -0.56 0.00 -1.15 -0.30 119.26 119.45 3k89 h ALA 67 Ca 0.03 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 3k89 h ALA 67 Cb 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3k89 h ALA 67 CO 0.03 0.15 -0.63 -0.07 0.00 0.00 0.00 179.25 178.73 3k89 h LEU 68 N 0.58 0.24 -0.13 0.00 3.38 -0.53 -1.14 115.31 117.72 3k89 h LEU 68 Ca 0.15 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3k89 h LEU 68 Cb 0.14 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3k89 h LEU 68 CO -0.02 0.81 0.04 0.25 0.09 0.00 0.00 178.44 179.62 3k89 h LEU 69 N 0.15 0.19 -0.60 1.67 6.46 -0.93 -0.96 115.31 121.28 3k89 h LEU 69 Ca -0.01 -0.19 0.06 0.00 -0.12 0.00 0.00 57.88 57.62 3k89 h LEU 69 Cb 1.15 -0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.97 3k89 h LEU 69 CO 0.10 0.33 0.30 0.00 -0.62 0.00 0.00 178.44 178.54 3k89 h ALA 70 N 0.87 0.79 -0.50 1.25 0.00 -0.99 -1.30 119.26 119.38 3k89 h ALA 70 Ca 0.04 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3k89 h ALA 70 Cb 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3k89 h ALA 70 CO -0.00 -0.06 0.23 0.00 0.00 0.00 0.00 179.25 179.42 3k89 h ALA 71 N 1.35 0.65 -0.34 0.00 0.00 -1.04 0.17 119.26 120.05 3k89 h ALA 71 Ca 0.28 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3k89 h ALA 71 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3k89 h ALA 71 CO -0.21 0.22 -0.12 0.78 0.00 0.00 0.00 179.25 179.92 3k89 h GLY 72 N 0.67 0.74 1.41 0.00 0.00 -0.97 -2.36 103.07 102.55 3k89 h GLY 72 Ca 0.17 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 3k89 h GLY 72 CO -0.02 0.58 0.00 -2.08 0.00 0.00 0.00 176.54 175.02 3k89 h VAL 73 N 0.47 1.23 -0.43 4.60 2.07 -1.05 -0.91 116.25 122.23 3k89 h VAL 73 Ca 0.08 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.66 3k89 h VAL 73 Cb 0.63 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 3k89 h VAL 73 CO 0.04 0.33 0.28 0.00 0.02 0.00 0.00 177.57 178.25 3k89 h ALA 74 N 1.32 0.54 -0.40 1.67 0.00 -0.39 -0.23 119.26 121.77 3k89 h ALA 74 Ca 0.14 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3k89 h ALA 74 Cb 0.42 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3k89 h ALA 74 CO 0.02 -0.01 -0.22 0.28 0.00 0.00 0.00 179.25 179.32 3k89 h VAL 75 N 0.58 1.27 -0.31 0.00 2.07 -1.26 -2.01 116.25 116.58 3k89 h VAL 75 Ca 0.16 -1.33 0.04 0.00 0.82 0.00 0.00 66.70 66.38 3k89 h VAL 75 Cb -0.07 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3k89 h VAL 75 CO -0.03 0.45 0.09 -0.25 0.02 0.00 0.00 177.57 177.85 3k89 h TRP 76 N 0.69 0.17 -0.29 1.57 2.91 -0.80 -0.84 115.95 119.35 3k89 h TRP 76 Ca 0.10 0.02 -0.09 0.00 1.13 0.00 0.00 58.89 60.05 3k89 h TRP 76 Cb 0.73 -0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 29.34 3k89 h TRP 76 CO 0.04 0.07 -0.18 0.00 -1.03 0.00 0.00 178.44 177.33 3k89 h ARG 77 N 0.22 0.53 0.34 2.65 3.08 -0.87 -0.86 114.38 119.48 3k89 h ARG 77 Ca 0.14 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 3k89 h ARG 77 Cb 0.12 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3k89 h ARG 77 CO -0.15 0.69 -0.16 1.25 -1.07 0.00 0.00 179.97 180.52 3k89 h LEU 78 N 0.48 -0.39 -0.31 3.04 5.85 -0.99 -0.59 115.31 122.40 3k89 h LEU 78 Ca 0.08 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.76 3k89 h LEU 78 Cb 0.59 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 3k89 h LEU 78 CO 0.04 -0.13 -0.01 -0.25 -0.34 0.00 0.00 178.44 177.75 3k89 h TRP 79 N -0.65 -0.03 -0.24 1.25 2.91 -1.01 -0.09 115.95 118.10 3k89 h TRP 79 Ca -0.05 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 59.90 3k89 h TRP 79 Cb 0.46 0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.16 3k89 h TRP 79 CO -0.01 -0.06 -0.27 1.79 -1.03 0.00 0.00 178.44 178.87 3k89 h THR 80 N 0.08 1.27 -0.28 2.65 1.35 -1.12 -1.37 112.91 115.49 3k89 h THR 80 Ca 0.15 -1.29 -0.16 0.00 -0.55 0.00 0.00 66.41 64.56 3k89 h THR 80 Cb 0.20 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 3k89 h THR 80 CO -0.25 0.41 -0.46 0.00 -0.25 0.00 0.00 175.52 174.97 3k89 h ALA 81 N 1.31 0.68 -0.10 6.62 0.00 -0.75 -3.21 119.26 123.81 3k89 h ALA 81 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3k89 h ALA 81 Cb 0.69 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3k89 h ALA 81 CO 0.05 0.67 0.00 1.04 0.00 0.00 0.00 179.25 181.01 3k89 n GLN 82 N -4.02 1.43 -2.48 0.00 6.02 -0.08 -4.87 117.38 113.39 3k89 n GLN 82 Ca -0.03 -0.45 -0.14 0.00 -0.01 0.00 0.00 57.00 56.38 3k89 n GLN 82 Cb 0.56 -1.34 0.01 0.00 1.02 0.00 0.00 30.24 30.49 3k89 n GLN 82 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3k89 n ARG 83 N -0.04 -2.02 -1.85 -1.09 5.12 -1.12 -5.01 116.66 110.66 3k89 n ARG 83 Ca 0.04 0.60 -0.34 0.00 -1.93 0.00 0.00 57.85 56.23 3k89 n ARG 83 Cb 0.24 -4.80 0.04 0.00 -1.16 0.00 0.00 32.46 26.79 3k89 n ARG 83 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3k89 s GLY 84 N -2.61 2.34 0.25 -0.13 0.00 -0.55 -4.43 107.32 102.20 3k89 s GLY 84 Ca 0.09 0.69 -0.31 0.00 0.00 0.00 0.00 44.72 45.20 3k89 s GLY 84 CO 0.11 1.06 1.45 -1.06 0.00 0.00 0.00 173.10 174.66 3k89 n GLN 85 N -2.13 2.19 -2.44 2.90 6.02 -1.26 -4.81 117.38 117.85 3k89 n GLN 85 Ca 0.11 0.78 -0.42 0.00 -0.01 0.00 0.00 57.00 57.46 3k89 n GLN 85 Cb 0.51 -2.46 -0.03 0.00 1.02 0.00 0.00 30.24 29.28 3k89 n GLN 85 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3k89 s ARG 86 N -0.44 4.36 0.59 -1.09 0.52 -1.25 -4.91 118.95 116.73 3k89 s ARG 86 Ca 0.67 1.71 -0.18 0.00 -0.52 0.00 0.00 55.73 57.41 3k89 s ARG 86 Cb -0.61 -3.52 -0.04 0.00 0.52 0.00 0.00 34.95 31.30 3k89 s ARG 86 CO 0.49 -0.42 1.14 -1.25 0.02 0.00 0.00 175.30 175.29 3k89 s PRO 87 N 2.02 3.11 0.21 3.54 0.04 -1.26 0.06 135.00 142.72 3k89 s PRO 87 Ca 0.57 1.61 0.19 0.00 0.04 0.00 0.00 61.00 63.42 3k89 s PRO 87 Cb -0.26 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.33 3k89 s PRO 87 CO 0.24 -1.05 1.14 0.00 0.04 0.00 0.00 177.00 177.37 3k89 h ALA 88 N 0.83 0.66 -2.61 8.56 0.00 -0.80 -3.44 119.26 122.46 3k89 h ALA 88 Ca -0.49 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 53.92 3k89 h ALA 88 Cb 1.27 0.08 -0.18 0.00 0.00 0.00 0.00 17.79 18.96 3k89 h ALA 88 CO 0.56 0.43 -0.51 -0.51 0.00 0.00 0.00 179.25 179.21 3k89 s LEU 89 N -5.85 1.76 0.16 0.00 1.43 -1.24 -4.27 118.68 110.67 3k89 s LEU 89 Ca 0.01 -0.50 0.07 0.00 -1.03 0.00 0.00 54.13 52.68 3k89 s LEU 89 Cb 0.08 0.63 -0.04 0.00 0.03 0.00 0.00 46.19 46.89 3k89 s LEU 89 CO 0.77 -0.50 -0.16 -0.76 0.23 0.00 0.00 176.35 175.93 3k89 s LEU 90 N -2.07 2.46 0.23 1.79 1.43 -0.46 -2.31 118.68 119.75 3k89 s LEU 90 Ca -0.06 -0.89 -0.19 0.00 -1.03 0.00 0.00 54.13 51.96 3k89 s LEU 90 Cb -0.02 -0.68 0.03 0.00 0.03 0.00 0.00 46.19 45.55 3k89 s LEU 90 CO -0.04 -0.12 0.60 0.00 0.23 0.00 0.00 176.35 177.03 3k89 s ALA 91 N -2.37 -1.03 0.15 4.21 0.00 -0.85 -0.77 121.76 121.10 3k89 s ALA 91 Ca 0.15 -0.26 -0.21 0.00 0.00 0.00 0.00 51.96 51.64 3k89 s ALA 91 Cb -0.04 0.89 0.06 0.00 0.00 0.00 0.00 23.12 24.03 3k89 s ALA 91 CO 0.05 -0.90 0.54 0.20 0.00 0.00 0.00 175.76 175.66 3k89 s GLY 92 N -2.90 -0.52 -0.46 0.00 0.00 -1.26 -1.56 107.32 100.62 3k89 s GLY 92 Ca 0.11 0.34 -0.18 0.00 0.00 0.00 0.00 44.72 44.99 3k89 s GLY 92 CO 0.01 0.03 0.54 -1.58 0.00 0.00 0.00 173.10 172.10 3k89 s HIS 93 N -3.74 3.11 0.00 1.90 2.46 -0.55 -3.18 115.29 115.30 3k89 s HIS 93 Ca 0.01 -0.45 0.00 0.00 0.47 0.00 0.00 55.06 55.09 3k89 s HIS 93 Cb -0.00 -3.24 0.00 0.00 -0.13 0.00 0.00 32.58 29.21 3k89 s HIS 93 CO -0.12 -0.87 0.00 0.45 -2.47 0.00 0.00 174.74 171.73 3k89 n SER 94 N 5.88 0.00 -0.33 9.88 2.88 -1.26 -0.95 113.62 129.72 3k89 n SER 94 Ca -0.07 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.58 3k89 n SER 94 Cb 0.46 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 64.24 3k89 n SER 94 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3k89 h LEU 95 N 0.00 0.78 -2.45 2.46 7.12 -1.89 -2.22 115.31 119.11 3k89 h LEU 95 Ca 0.00 0.06 0.01 0.00 0.13 0.00 0.00 57.88 58.08 3k89 h LEU 95 Cb 0.00 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 40.04 3k89 h LEU 95 CO 0.00 0.37 0.03 1.23 -0.13 0.00 0.00 178.44 179.94 3k89 h GLY 96 N 0.81 0.00 1.57 3.75 0.00 -1.12 0.40 103.07 108.48 3k89 h GLY 96 Ca 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.81 3k89 h GLY 96 CO -0.27 0.00 0.13 -2.09 0.00 0.00 0.00 176.54 174.30 3k89 h GLU 97 N 0.00 0.55 -0.32 4.80 4.81 -1.35 -0.40 114.58 122.67 3k89 h GLU 97 Ca 0.01 -0.08 -0.18 0.00 -0.13 0.00 0.00 59.36 58.99 3k89 h GLU 97 Cb 0.08 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 3k89 h GLU 97 CO -0.00 0.48 -0.49 1.88 -0.73 0.00 0.00 179.01 180.15 3k89 h TYR 98 N 0.55 1.12 -0.69 0.92 -1.99 -1.05 -1.78 116.97 114.04 3k89 h TYR 98 Ca 0.13 -0.38 0.06 0.00 2.00 0.00 0.00 58.73 60.54 3k89 h TYR 98 Cb 0.16 -0.22 -0.06 0.00 2.00 0.00 0.00 36.73 38.62 3k89 h TYR 98 CO 0.01 1.21 0.39 1.15 -0.00 0.00 0.00 178.16 180.92 3k89 h THR 99 N 0.70 0.98 -0.88 -2.88 2.02 -1.28 -1.08 112.91 110.50 3k89 h THR 99 Ca 0.03 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 66.97 3k89 h THR 99 Cb 1.10 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 3k89 h THR 99 CO 0.11 0.13 0.58 0.00 0.37 0.00 0.00 175.52 176.72 3k89 h ALA 100 N 1.35 1.12 -0.18 6.16 0.00 -0.89 -0.21 119.26 126.61 3k89 h ALA 100 Ca 0.31 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 3k89 h ALA 100 Cb 0.18 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3k89 h ALA 100 CO -0.18 0.50 -0.29 -0.07 0.00 0.00 0.00 179.25 179.21 3k89 h LEU 101 N 1.18 0.35 -0.21 0.00 3.38 -0.60 0.88 115.31 120.28 3k89 h LEU 101 Ca 0.33 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 3k89 h LEU 101 Cb -0.11 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 3k89 h LEU 101 CO -0.08 0.64 -0.13 0.58 0.09 0.00 0.00 178.44 179.54 3k89 h VAL 102 N 0.31 1.31 -0.70 1.22 2.07 -0.69 0.24 116.25 120.00 3k89 h VAL 102 Ca 0.04 -1.22 0.02 0.00 0.82 0.00 0.00 66.70 66.36 3k89 h VAL 102 Cb 0.68 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 3k89 h VAL 102 CO 0.05 0.37 0.47 0.00 0.02 0.00 0.00 177.57 178.48 3k89 h ALA 103 N 0.69 1.54 0.00 1.67 0.00 -0.57 -0.14 119.26 122.45 3k89 h ALA 103 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k89 h ALA 103 Cb 0.64 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3k89 h ALA 103 CO 0.04 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.69 3k89 n ALA 104 N -2.43 2.07 -1.02 0.00 0.00 0.26 -4.90 120.51 114.49 3k89 n ALA 104 Ca 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 3k89 n ALA 104 Cb 0.07 -1.34 -0.00 0.00 0.00 0.00 0.00 19.45 18.18 3k89 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k89 n GLY 105 N 0.54 0.48 0.16 0.00 0.00 -0.07 -0.46 105.19 105.84 3k89 n GLY 105 Ca 0.09 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 3k89 n GLY 105 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3k89 h VAL 106 N 0.00 1.36 -4.16 1.61 2.07 -1.15 -3.41 116.25 112.57 3k89 h VAL 106 Ca -0.02 -1.52 -0.69 0.00 0.82 0.00 0.00 66.70 65.29 3k89 h VAL 106 Cb 0.10 1.97 -0.25 0.00 -1.52 0.00 0.00 31.29 31.59 3k89 h VAL 106 CO 0.02 0.45 -0.84 -0.76 0.02 0.00 0.00 177.57 176.46 3k89 s LEU 107 N -8.90 2.38 0.79 2.57 1.43 -1.20 -0.65 118.68 115.11 3k89 s LEU 107 Ca -0.14 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 52.35 3k89 s LEU 107 Cb 0.06 -1.40 0.08 0.00 0.03 0.00 0.00 46.19 44.95 3k89 s LEU 107 CO 0.79 0.27 1.17 -0.94 0.23 0.00 0.00 176.35 177.86 3k89 s SER 108 N -1.26 3.85 0.21 2.29 1.04 -1.26 -4.39 113.70 114.17 3k89 s SER 108 Ca 0.13 2.21 -0.09 0.00 0.48 0.00 0.00 55.95 58.68 3k89 s SER 108 Cb -0.10 -2.57 0.16 0.00 0.10 0.00 0.00 66.02 63.61 3k89 s SER 108 CO 0.03 -2.49 1.84 0.25 0.98 0.00 0.00 173.24 173.85 3k89 h LEU 109 N -0.93 0.97 -0.04 2.42 5.85 -1.96 0.01 115.31 121.63 3k89 h LEU 109 Ca -0.45 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.21 3k89 h LEU 109 Cb 1.28 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 3k89 h LEU 109 CO 0.47 0.78 -0.25 -0.74 -0.34 0.00 0.00 178.44 178.36 3k89 h HIS 110 N 1.08 -0.66 -0.65 1.25 2.76 -1.90 -0.26 115.15 116.77 3k89 h HIS 110 Ca 0.28 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.39 3k89 h HIS 110 Cb 0.01 0.30 -0.03 0.00 1.55 0.00 0.00 27.41 29.25 3k89 h HIS 110 CO -0.00 -0.34 0.11 -0.44 -1.30 0.00 0.00 177.93 175.96 3k89 h ASP 111 N -0.36 1.04 -0.48 3.26 3.32 -1.88 -1.45 116.42 119.86 3k89 h ASP 111 Ca 0.07 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.86 3k89 h ASP 111 Cb 0.47 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3k89 h ASP 111 CO -0.25 1.03 0.30 1.23 -1.72 0.00 0.00 179.24 179.84 3k89 h GLY 112 N 1.00 0.69 0.99 2.75 0.00 -0.71 0.11 103.07 107.90 3k89 h GLY 112 Ca 0.20 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 3k89 h GLY 112 CO 0.01 0.27 0.09 0.00 0.00 0.00 0.00 176.54 176.91 3k89 h ALA 113 N 1.16 0.67 -0.36 3.60 0.00 -0.91 -1.09 119.26 122.32 3k89 h ALA 113 Ca 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3k89 h ALA 113 Cb -0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3k89 h ALA 113 CO -0.04 0.40 0.19 1.25 0.00 0.00 0.00 179.25 181.06 3k89 h HIS 114 N 0.71 0.50 -0.66 0.00 6.17 -1.06 -2.30 115.15 118.51 3k89 h HIS 114 Ca 0.15 -0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.20 3k89 h HIS 114 Cb 0.39 -0.16 -0.03 0.00 2.52 0.00 0.00 27.41 30.13 3k89 h HIS 114 CO 0.03 0.40 0.31 1.25 0.71 0.00 0.00 177.93 180.63 3k89 h LEU 115 N 0.45 0.87 -0.08 0.26 5.85 -0.43 -1.89 115.31 120.34 3k89 h LEU 115 Ca 0.13 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 3k89 h LEU 115 Cb 0.07 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 3k89 h LEU 115 CO -0.02 0.76 -0.44 -0.37 -0.34 0.00 0.00 178.44 178.03 3k89 h VAL 116 N 0.91 0.77 -0.38 1.05 -1.51 -1.18 0.18 116.25 116.09 3k89 h VAL 116 Ca 0.23 -2.04 0.01 0.00 -1.23 0.00 0.00 66.70 63.66 3k89 h VAL 116 Cb 0.12 2.34 -0.02 0.00 -2.13 0.00 0.00 31.29 31.61 3k89 h VAL 116 CO -0.03 0.43 0.24 -0.09 -1.23 0.00 0.00 177.57 176.90 3k89 h ARG 117 N 0.00 0.48 -0.47 5.19 9.65 -1.16 -0.96 114.38 127.11 3k89 h ARG 117 Ca -0.00 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 3k89 h ARG 117 Cb 1.31 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.76 3k89 h ARG 117 CO 0.06 0.32 0.23 -0.07 2.80 0.00 0.00 179.97 183.31 3k89 h LEU 118 N 0.50 0.61 -0.33 3.80 3.38 -1.03 -1.16 115.31 121.07 3k89 h LEU 118 Ca 0.14 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.05 3k89 h LEU 118 Cb -0.04 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 3k89 h LEU 118 CO -0.04 0.56 -0.00 -0.09 0.09 0.00 0.00 178.44 178.96 3k89 h ARG 119 N 0.62 0.09 -0.75 1.13 2.43 -0.46 0.32 114.38 117.76 3k89 h ARG 119 Ca 0.16 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3k89 h ARG 119 Cb 0.11 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 3k89 h ARG 119 CO -0.02 0.06 0.48 0.78 -1.51 0.00 0.00 179.97 179.76 3k89 h GLY 120 N 0.09 1.06 0.99 2.80 0.00 -1.01 -1.20 103.07 105.80 3k89 h GLY 120 Ca 0.16 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 3k89 h GLY 120 CO -0.27 0.40 0.25 1.46 0.00 0.00 0.00 176.54 178.38 3k89 h GLN 121 N 1.02 0.56 -0.55 4.80 4.20 -0.34 -0.45 115.11 124.34 3k89 h GLN 121 Ca 0.27 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.88 3k89 h GLN 121 Cb -0.09 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 3k89 h GLN 121 CO -0.06 0.41 0.12 0.74 -0.67 0.00 0.00 178.83 179.37 3k89 h PHE 122 N 0.54 0.94 -0.49 2.96 0.04 -0.73 -1.59 116.94 118.61 3k89 h PHE 122 Ca 0.15 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 3k89 h PHE 122 Cb -0.00 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 37.86 3k89 h PHE 122 CO -0.04 0.82 0.24 0.52 -0.60 0.00 0.00 178.31 179.25 3k89 h MET 123 N 0.78 0.70 -0.63 1.51 2.86 -1.00 -2.25 114.93 116.91 3k89 h MET 123 Ca 0.17 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 3k89 h MET 123 Cb 0.36 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 3k89 h MET 123 CO 0.00 0.59 0.10 0.37 1.06 0.00 0.00 176.91 179.03 3k89 h GLN 124 N 0.65 1.02 0.00 1.72 5.75 -0.87 -2.63 115.11 120.75 3k89 h GLN 124 Ca 0.17 -0.26 -0.07 0.00 -0.15 0.00 0.00 58.65 58.34 3k89 h GLN 124 Cb 0.12 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 3k89 h GLN 124 CO -0.02 0.94 -0.32 0.00 -2.65 0.00 0.00 178.83 176.77 3k89 h ALA 125 N 1.14 1.07 0.00 3.38 0.00 -1.16 -2.60 119.26 121.10 3k89 h ALA 125 Ca 0.19 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3k89 h ALA 125 Cb 0.42 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3k89 h ALA 125 CO 0.01 0.41 -0.49 0.00 0.00 0.00 0.00 179.25 179.18 3k89 h ALA 126 N 1.68 1.07 -2.25 0.00 0.00 -1.03 -3.38 119.26 115.35 3k89 h ALA 126 Ca -0.00 -0.44 -0.56 0.00 0.00 0.00 0.00 54.91 53.90 3k89 h ALA 126 Cb 0.78 -0.08 -0.37 0.00 0.00 0.00 0.00 17.79 18.13 3k89 h ALA 126 CO 0.04 0.61 -0.95 0.00 0.00 0.00 0.00 179.25 178.95 3k89 n ALA 127 N -2.39 2.52 -1.71 0.00 0.00 -0.99 -5.00 120.51 112.93 3k89 n ALA 127 Ca -0.01 -2.97 -0.41 0.00 0.00 0.00 0.00 53.44 50.05 3k89 n ALA 127 Cb 0.54 -0.80 0.01 0.00 0.00 0.00 0.00 19.45 19.19 3k89 n ALA 127 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3k89 n PRO 128 N 2.79 2.02 -1.31 0.00 -0.02 -1.11 -4.65 135.00 132.72 3k89 n PRO 128 Ca 0.29 0.72 -0.48 0.00 -2.02 0.00 0.00 63.50 62.01 3k89 n PRO 128 Cb 0.49 -2.43 -0.05 0.00 -0.02 0.00 0.00 33.50 31.50 3k89 n PRO 128 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k89 n ALA 129 N -0.14 -2.98 0.00 3.55 0.00 -1.26 -1.35 120.51 118.34 3k89 n ALA 129 Ca 0.06 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.96 3k89 n ALA 129 Cb 0.40 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.33 3k89 n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k89 n GLY 130 N 1.63 2.94 0.12 0.00 0.00 -1.26 -4.91 105.19 103.71 3k89 n GLY 130 Ca 0.17 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 3k89 n GLY 130 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3k89 h VAL 131 N 0.00 1.41 -1.79 1.61 2.07 -1.50 -3.43 116.25 114.61 3k89 h VAL 131 Ca 0.00 -1.56 -0.51 0.00 0.82 0.00 0.00 66.70 65.45 3k89 h VAL 131 Cb 0.00 2.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 3k89 h VAL 131 CO 0.00 0.44 -0.46 -0.83 0.02 0.00 0.00 177.57 176.74 3k89 s GLY 132 N -3.62 1.90 0.06 2.17 0.00 -1.26 -1.07 107.32 105.50 3k89 s GLY 132 Ca -0.15 -1.76 -0.21 0.00 0.00 0.00 0.00 44.72 42.61 3k89 s GLY 132 CO 0.75 -1.66 0.49 0.00 0.00 0.00 0.00 173.10 172.68 3k89 s ALA 133 N -2.38 -1.23 0.06 3.20 0.00 -0.50 -4.51 121.76 116.40 3k89 s ALA 133 Ca 0.41 0.46 0.04 0.00 0.00 0.00 0.00 51.96 52.88 3k89 s ALA 133 Cb -0.04 0.43 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 3k89 s ALA 133 CO 0.26 -0.52 -0.13 -1.64 0.00 0.00 0.00 175.76 173.73 3k89 s MET 134 N -2.66 0.77 -0.04 0.00 -1.94 -1.26 -1.86 119.30 112.31 3k89 s MET 134 Ca -0.04 -0.87 -0.03 0.00 -1.71 0.00 0.00 55.69 53.04 3k89 s MET 134 Cb -0.00 -0.72 0.01 0.00 2.01 0.00 0.00 34.83 36.12 3k89 s MET 134 CO -0.03 0.16 0.10 0.00 -0.01 0.00 0.00 175.02 175.23 3k89 s ALA 135 N -1.21 -0.23 -0.02 3.03 0.00 -0.02 -0.33 121.76 122.98 3k89 s ALA 135 Ca -0.03 0.31 -0.18 0.00 0.00 0.00 0.00 51.96 52.06 3k89 s ALA 135 Cb -0.10 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 3k89 s ALA 135 CO 0.02 -0.06 0.52 0.00 0.00 0.00 0.00 175.76 176.23 3k89 s ALA 136 N 0.20 3.55 -0.18 0.00 0.00 -0.39 -0.70 121.76 124.24 3k89 s ALA 136 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.87 3k89 s ALA 136 Cb -0.02 -2.62 0.02 0.00 0.00 0.00 0.00 23.12 20.50 3k89 s ALA 136 CO -0.01 0.24 -0.18 0.08 0.00 0.00 0.00 175.76 175.89 3k89 s VAL 137 N -0.36 2.21 -0.10 0.00 1.01 0.60 -1.24 120.40 122.52 3k89 s VAL 137 Ca 0.28 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.38 3k89 s VAL 137 Cb -0.17 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 3k89 s VAL 137 CO 0.15 0.53 -0.11 -0.76 0.00 0.00 0.00 175.10 174.91 3k89 s LEU 138 N 1.31 2.90 -0.12 3.92 2.01 0.45 -1.97 118.68 127.17 3k89 s LEU 138 Ca 0.05 -0.19 0.00 0.00 0.01 0.00 0.00 54.13 54.00 3k89 s LEU 138 Cb -0.13 -1.64 0.00 0.00 0.01 0.00 0.00 46.19 44.43 3k89 s LEU 138 CO -0.12 0.26 0.00 0.61 1.01 0.00 0.00 176.35 178.12 3k89 n GLY 139 N 2.87 0.46 3.98 -3.19 0.00 0.61 -4.55 105.19 105.38 3k89 n GLY 139 Ca -0.18 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 3k89 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k89 s ALA 140 N -1.84 4.13 0.20 4.61 0.00 -1.26 -4.96 121.76 122.63 3k89 s ALA 140 Ca 0.00 -1.38 -0.24 0.00 0.00 0.00 0.00 51.96 50.34 3k89 s ALA 140 Cb 0.00 -1.84 -0.08 0.00 0.00 0.00 0.00 23.12 21.20 3k89 s ALA 140 CO 0.00 -0.26 0.79 -1.21 0.00 0.00 0.00 175.76 175.08 3k89 s GLU 141 N -4.38 4.50 0.25 0.00 2.02 -1.26 -4.10 118.70 115.73 3k89 s GLU 141 Ca 0.49 1.11 -0.04 0.00 0.02 0.00 0.00 54.97 56.56 3k89 s GLU 141 Cb -0.10 -3.11 0.48 0.00 0.10 0.00 0.00 34.13 31.50 3k89 s GLU 141 CO 0.34 0.49 1.73 -0.44 0.02 0.00 0.00 175.26 177.40 3k89 h ASP 142 N 3.95 0.27 -0.91 -0.19 5.19 -1.98 -2.18 116.42 120.58 3k89 h ASP 142 Ca -0.47 0.11 0.03 0.00 -0.62 0.00 0.00 57.03 56.08 3k89 h ASP 142 Cb 1.20 0.09 -0.05 0.00 0.18 0.00 0.00 39.33 40.75 3k89 h ASP 142 CO 0.66 0.09 0.59 0.00 -3.12 0.00 0.00 179.24 177.46 3k89 h ALA 143 N 1.56 1.20 -0.09 3.45 0.00 -1.99 0.43 119.26 123.82 3k89 h ALA 143 Ca 0.43 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 3k89 h ALA 143 Cb 0.66 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3k89 h ALA 143 CO -0.42 0.46 0.05 0.28 0.00 0.00 0.00 179.25 179.62 3k89 h VAL 144 N 1.15 1.09 -0.65 0.00 2.07 -1.80 -1.65 116.25 116.46 3k89 h VAL 144 Ca 0.36 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.57 3k89 h VAL 144 Cb -0.01 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 3k89 h VAL 144 CO -0.12 0.08 0.17 0.58 0.02 0.00 0.00 177.57 178.31 3k89 h VAL 145 N 0.05 1.25 -0.35 2.57 2.07 -1.19 -1.08 116.25 119.58 3k89 h VAL 145 Ca 0.03 -0.90 -0.11 0.00 0.82 0.00 0.00 66.70 66.53 3k89 h VAL 145 Cb 0.08 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3k89 h VAL 145 CO -0.01 0.34 -0.25 -0.07 0.02 0.00 0.00 177.57 177.61 3k89 h LEU 146 N 0.95 0.72 -0.23 2.57 4.07 -0.82 -0.84 115.31 121.72 3k89 h LEU 146 Ca 0.20 -0.26 -0.22 0.00 0.08 0.00 0.00 57.88 57.69 3k89 h LEU 146 Cb 0.34 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.88 3k89 h LEU 146 CO -0.00 0.94 -0.82 -0.08 -1.08 0.00 0.00 178.44 177.40 3k89 h GLU 147 N 0.61 0.57 -0.54 1.13 4.57 -1.14 -2.91 114.58 116.88 3k89 h GLU 147 Ca 0.08 -0.51 0.01 0.00 -1.18 0.00 0.00 59.36 57.76 3k89 h GLU 147 Cb 0.74 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.43 3k89 h GLU 147 CO 0.06 1.13 0.36 0.28 -1.18 0.00 0.00 179.01 179.66 3k89 h VAL 148 N 0.37 1.13 -0.66 0.32 2.07 -1.00 -1.58 116.25 116.90 3k89 h VAL 148 Ca -0.06 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.24 3k89 h VAL 148 Cb 1.44 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 3k89 h VAL 148 CO 0.15 0.13 0.41 0.00 0.02 0.00 0.00 177.57 178.29 3k89 h ALA 150 N 1.28 0.94 -0.11 0.00 0.00 -1.27 -2.24 119.26 117.85 3k89 h ALA 150 Ca 0.27 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 3k89 h ALA 150 Cb 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3k89 h ALA 150 CO -0.11 0.59 -0.50 0.93 0.00 0.00 0.00 179.25 180.16 3k89 h GLU 151 N 1.04 0.30 0.00 0.00 5.08 -0.74 -3.23 114.58 117.04 3k89 h GLU 151 Ca 0.24 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 3k89 h GLU 151 Cb 0.26 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3k89 h GLU 151 CO -0.01 0.73 -0.52 0.00 -1.00 0.00 0.00 179.01 178.21 3k89 h ALA 152 N 1.24 0.72 -0.48 3.43 0.00 -0.82 -3.40 119.26 119.94 3k89 h ALA 152 Ca 0.01 -0.40 0.07 0.00 0.00 0.00 0.00 54.91 54.58 3k89 h ALA 152 Cb 0.97 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 3k89 h ALA 152 CO 0.08 0.53 0.17 0.00 0.00 0.00 0.00 179.25 180.03 3k89 h ALA 153 N 1.59 0.59 -0.78 0.00 0.00 -1.42 -3.45 119.26 115.78 3k89 h ALA 153 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3k89 h ALA 153 Cb 1.33 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3k89 h ALA 153 CO 0.05 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.48 3k89 n GLY 154 N -1.26 3.72 1.01 0.00 0.00 -1.26 -0.86 105.19 106.53 3k89 n GLY 154 Ca 0.05 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.27 3k89 n GLY 154 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3k89 n SER 155 N 6.20 3.00 -2.13 1.61 7.64 -1.26 -4.94 113.62 123.75 3k89 n SER 155 Ca 0.00 -1.94 -0.01 0.00 1.01 0.00 0.00 58.87 57.93 3k89 n SER 155 Cb 0.00 -0.26 -0.00 0.00 -1.01 0.00 0.00 64.21 62.94 3k89 n SER 155 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k89 n GLN 156 N 1.17 1.65 -4.57 1.43 6.02 -0.04 -5.13 117.38 117.91 3k89 n GLN 156 Ca 0.19 -0.17 -0.33 0.00 -0.01 0.00 0.00 57.00 56.68 3k89 n GLN 156 Cb 0.52 0.03 -0.16 0.00 1.02 0.00 0.00 30.24 31.65 3k89 n GLN 156 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3k89 s VAL 157 N -0.51 2.40 -0.12 5.09 1.01 -1.26 -4.78 120.40 122.23 3k89 s VAL 157 Ca 0.01 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 3k89 s VAL 157 Cb -0.00 -1.99 0.06 0.00 0.00 0.00 0.00 36.38 34.44 3k89 s VAL 157 CO 0.01 0.53 0.25 0.54 0.00 0.00 0.00 175.10 176.42 3k89 s VAL 158 N 0.83 -0.29 0.07 2.92 0.11 -1.26 -0.57 120.40 122.22 3k89 s VAL 158 Ca -0.06 0.25 -0.07 0.00 -2.93 0.00 0.00 61.98 59.17 3k89 s VAL 158 Cb -0.15 -0.41 -0.01 0.00 -1.53 0.00 0.00 36.38 34.28 3k89 s VAL 158 CO -0.01 0.10 0.14 0.68 -3.33 0.00 0.00 175.10 172.68 3k89 s VAL 159 N 2.06 0.15 0.20 2.04 -7.23 -0.50 -4.60 120.40 112.52 3k89 s VAL 159 Ca -0.02 -1.25 -0.33 0.00 -1.81 0.00 0.00 61.98 58.58 3k89 s VAL 159 Cb -0.12 -1.26 -0.13 0.00 0.56 0.00 0.00 36.38 35.43 3k89 s VAL 159 CO -0.08 -0.69 1.66 -0.81 -0.31 0.00 0.00 175.10 174.87 3k89 n PRO 160 N 0.17 2.54 -0.04 4.82 -0.04 -1.26 -1.00 135.00 140.18 3k89 n PRO 160 Ca -0.16 0.92 -0.05 0.00 -0.04 0.00 0.00 63.50 64.17 3k89 n PRO 160 Cb 0.61 -2.73 -0.06 0.00 -0.04 0.00 0.00 33.50 31.28 3k89 n PRO 160 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k89 n ALA 161 N 3.64 1.79 -3.55 0.55 0.00 0.19 -4.44 120.51 118.70 3k89 n ALA 161 Ca 0.16 -0.53 -0.19 0.00 0.00 0.00 0.00 53.44 52.89 3k89 n ALA 161 Cb 0.33 0.11 -0.16 0.00 0.00 0.00 0.00 19.45 19.73 3k89 n ALA 161 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3k89 s ASN 162 N -4.21 0.79 -0.74 0.00 0.01 -0.62 -1.24 114.94 108.93 3k89 s ASN 162 Ca -0.06 -0.11 -0.17 0.00 -0.71 0.00 0.00 52.86 51.81 3k89 s ASN 162 Cb 0.03 -0.36 0.15 0.00 0.41 0.00 0.00 41.25 41.47 3k89 s ASN 162 CO 0.32 -0.05 0.80 -0.36 -1.51 0.00 0.00 177.10 176.31 3k89 s PHE 163 N 0.79 3.29 -0.11 2.20 0.08 -0.00 -1.29 117.98 122.94 3k89 s PHE 163 Ca -0.10 -1.41 -0.01 0.00 0.12 0.00 0.00 56.93 55.53 3k89 s PHE 163 Cb -0.13 -4.00 -0.25 0.00 -0.57 0.00 0.00 43.02 38.07 3k89 s PHE 163 CO -0.00 -1.22 0.39 0.09 -0.10 0.00 0.00 175.22 174.38 3k89 n ASN 164 N 5.55 1.76 -3.70 1.36 3.02 -0.70 -1.42 115.26 121.13 3k89 n ASN 164 Ca 0.05 0.23 -0.05 0.00 -0.03 0.00 0.00 54.58 54.79 3k89 n ASN 164 Cb 0.45 -0.59 -0.01 0.00 -0.61 0.00 0.00 39.78 39.01 3k89 n ASN 164 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3k89 s SER 165 N -6.74 -0.22 0.23 6.41 1.04 -1.02 -4.19 113.70 109.21 3k89 s SER 165 Ca -0.19 -0.33 -0.32 0.00 0.48 0.00 0.00 55.95 55.60 3k89 s SER 165 Cb 0.07 0.48 -0.13 0.00 0.10 0.00 0.00 66.02 66.54 3k89 s SER 165 CO 0.77 -0.86 1.58 -2.65 0.98 0.00 0.00 173.24 173.07 3k89 n PRO 166 N -0.43 2.45 -1.02 4.02 -0.02 -1.26 -1.18 135.00 137.56 3k89 n PRO 166 Ca -0.07 0.88 -0.01 0.00 -2.02 0.00 0.00 63.50 62.29 3k89 n PRO 166 Cb 0.61 -2.65 -0.00 0.00 -0.02 0.00 0.00 33.50 31.44 3k89 n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k89 n GLY 167 N 2.90 0.44 2.64 -1.23 0.00 -1.26 -4.91 105.19 103.77 3k89 n GLY 167 Ca 0.13 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 3k89 n GLY 167 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k89 s GLN 168 N -0.72 0.12 -0.03 1.61 0.74 -0.33 -0.28 119.66 120.78 3k89 s GLN 168 Ca 0.00 -0.04 0.05 0.00 0.05 0.00 0.00 55.36 55.41 3k89 s GLN 168 Cb 0.00 -1.64 -0.01 0.00 1.10 0.00 0.00 33.01 32.46 3k89 s GLN 168 CO 0.00 -0.61 -0.18 0.42 -0.55 0.00 0.00 175.29 174.38 3k89 s ILE 169 N 2.11 1.44 -0.19 -2.34 1.01 -0.83 -1.72 121.20 120.68 3k89 s ILE 169 Ca 0.02 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 59.85 3k89 s ILE 169 Cb -0.15 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 3k89 s ILE 169 CO -0.08 0.41 0.07 -0.69 0.00 0.00 0.00 174.94 174.65 3k89 s VAL 170 N -0.20 4.82 0.19 2.92 1.01 -0.41 -0.29 120.40 128.44 3k89 s VAL 170 Ca 0.02 -0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.03 3k89 s VAL 170 Cb -0.09 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 3k89 s VAL 170 CO 0.01 0.45 0.16 0.27 0.00 0.00 0.00 175.10 175.99 3k89 s ILE 171 N 0.41 4.49 0.24 2.22 -4.36 0.12 0.53 121.20 124.84 3k89 s ILE 171 Ca 0.03 -1.18 -0.20 0.00 -0.26 0.00 0.00 60.65 59.05 3k89 s ILE 171 Cb -0.12 -3.34 0.03 0.00 1.25 0.00 0.00 42.46 40.28 3k89 s ILE 171 CO 0.00 -0.19 0.63 -0.83 0.24 0.00 0.00 174.94 174.79 3k89 s GLY 172 N -3.36 -0.10 0.00 6.27 0.00 -0.17 -0.84 107.32 109.12 3k89 s GLY 172 Ca 0.32 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.80 3k89 s GLY 172 CO 0.24 -0.15 0.00 0.61 0.00 0.00 0.00 173.10 173.80 3k89 n GLY 173 N -0.41 0.23 3.75 0.20 0.00 -0.78 -1.41 105.19 106.77 3k89 n GLY 173 Ca -0.07 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 3k89 n GLY 173 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k89 n ASP 174 N 0.00 3.82 -0.18 1.61 8.00 0.27 -1.42 116.55 128.65 3k89 n ASP 174 Ca 0.00 1.17 -0.01 0.00 0.71 0.00 0.00 54.79 56.66 3k89 n ASP 174 Cb 0.00 -1.60 0.09 0.00 -0.02 0.00 0.00 41.12 39.59 3k89 n ASP 174 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k89 h ALA 175 N 4.32 0.68 -0.48 2.24 0.00 -1.33 -0.87 119.26 123.81 3k89 h ALA 175 Ca -0.48 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 3k89 h ALA 175 Cb 1.23 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 3k89 h ALA 175 CO 0.75 -0.25 0.11 0.00 0.00 0.00 0.00 179.25 179.86 3k89 h ALA 176 N 1.41 1.29 -0.12 0.00 0.00 -1.91 -0.91 119.26 119.01 3k89 h ALA 176 Ca 0.28 -0.19 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 3k89 h ALA 176 Cb 0.37 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3k89 h ALA 176 CO -0.32 0.50 -0.75 0.00 0.00 0.00 0.00 179.25 178.67 3k89 h ALA 177 N 1.41 0.45 -0.58 0.00 0.00 -1.62 -0.31 119.26 118.61 3k89 h ALA 177 Ca 0.16 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 3k89 h ALA 177 Cb 0.28 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3k89 h ALA 177 CO -0.00 0.72 0.27 0.28 0.00 0.00 0.00 179.25 180.52 3k89 h VAL 178 N 0.42 1.21 -0.69 0.00 2.07 -0.88 -0.45 116.25 117.93 3k89 h VAL 178 Ca -0.04 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 3k89 h VAL 178 Cb 1.36 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 3k89 h VAL 178 CO 0.14 0.25 0.22 0.44 0.02 0.00 0.00 177.57 178.64 3k89 h ASP 179 N 0.80 0.99 -0.70 0.57 3.32 -0.99 -0.25 116.42 120.16 3k89 h ASP 179 Ca 0.20 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3k89 h ASP 179 Cb 0.14 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 3k89 h ASP 179 CO -0.02 0.93 0.45 0.03 -1.72 0.00 0.00 179.24 178.91 3k89 h ARG 180 N 1.00 0.93 -0.83 3.56 3.08 -0.82 -1.08 114.38 120.21 3k89 h ARG 180 Ca 0.22 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.21 3k89 h ARG 180 Cb 0.29 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 3k89 h ARG 180 CO -0.01 0.62 0.53 0.00 -1.07 0.00 0.00 179.97 180.04 3k89 h ALA 181 N 1.25 1.05 -0.71 0.04 0.00 -0.50 -1.23 119.26 119.16 3k89 h ALA 181 Ca 0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3k89 h ALA 181 Cb -0.09 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.33 3k89 h ALA 181 CO -0.05 0.49 0.38 -0.07 0.00 0.00 0.00 179.25 179.99 3k89 h LEU 182 N 1.13 0.89 -0.40 0.00 3.38 -0.70 -0.64 115.31 118.97 3k89 h LEU 182 Ca 0.30 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.19 3k89 h LEU 182 Cb -0.10 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 3k89 h LEU 182 CO -0.06 0.74 0.23 0.00 0.09 0.00 0.00 178.44 179.44 3k89 h ALA 183 N 1.19 0.51 -0.51 1.53 0.00 -0.73 -1.18 119.26 120.07 3k89 h ALA 183 Ca 0.25 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 3k89 h ALA 183 Cb 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3k89 h ALA 183 CO -0.04 -0.10 -0.03 -0.07 0.00 0.00 0.00 179.25 179.01 3k89 h LEU 184 N 0.47 0.87 -0.68 0.00 3.38 -0.93 -1.17 115.31 117.26 3k89 h LEU 184 Ca 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3k89 h LEU 184 Cb 0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3k89 h LEU 184 CO -0.08 0.95 0.35 -0.07 0.09 0.00 0.00 178.44 179.68 3k89 h LEU 185 N 0.82 0.87 -0.89 1.67 3.38 -0.96 -1.95 115.31 118.25 3k89 h LEU 185 Ca 0.15 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3k89 h LEU 185 Cb 0.53 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3k89 h LEU 185 CO 0.03 0.73 0.19 0.00 0.09 0.00 0.00 178.44 179.48 3k89 h ALA 186 N 1.17 1.10 0.00 1.53 0.00 -0.77 0.11 119.26 122.40 3k89 h ALA 186 Ca 0.24 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3k89 h ALA 186 Cb 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3k89 h ALA 186 CO -0.03 0.61 0.00 -1.91 0.00 0.00 0.00 179.25 177.92 3k89 n GLU 187 N -4.26 0.12 0.00 0.00 4.07 -0.48 -2.57 120.64 117.52 3k89 n GLU 187 Ca 0.05 0.15 0.12 0.00 -0.06 0.00 0.00 57.16 57.42 3k89 n GLU 187 Cb 0.23 -1.65 0.14 0.00 -0.06 0.00 0.00 31.44 30.09 3k89 n GLU 187 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 3k89 n ARG 188 N -1.86 1.40 0.00 5.31 1.74 -0.75 -4.97 116.66 117.53 3k89 n ARG 188 Ca 0.06 -1.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.05 3k89 n ARG 188 Cb 0.34 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 3k89 n ARG 188 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k89 n GLY 189 N 1.37 0.30 3.58 -0.13 0.00 -0.77 -5.05 105.19 104.49 3k89 n GLY 189 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3k89 n GLY 189 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k89 s VAL 190 N -2.00 3.98 -0.19 1.61 1.01 0.30 -4.85 120.40 120.26 3k89 s VAL 190 Ca 0.00 0.85 0.11 0.00 0.00 0.00 0.00 61.98 62.94 3k89 s VAL 190 Cb 0.00 -4.74 -0.23 0.00 0.00 0.00 0.00 36.38 31.41 3k89 s VAL 190 CO 0.00 -1.39 0.07 -1.14 0.00 0.00 0.00 175.10 172.64 3k89 n ARG 191 N 8.55 0.68 -2.19 2.72 3.00 -1.26 -3.37 116.66 124.78 3k89 n ARG 191 Ca 0.08 0.09 -0.39 0.00 -0.00 0.00 0.00 57.85 57.63 3k89 n ARG 191 Cb 0.49 -1.56 -0.02 0.00 0.00 0.00 0.00 32.46 31.37 3k89 n ARG 191 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3k89 n LYS 192 N -2.98 2.61 -3.51 -0.14 5.02 -1.26 -4.80 118.16 113.10 3k89 n LYS 192 Ca -0.35 -2.85 -0.16 0.00 -2.02 0.00 0.00 58.31 52.93 3k89 n LYS 192 Cb 1.09 -3.47 -0.12 0.00 -0.02 0.00 0.00 35.03 32.51 3k89 n LYS 192 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k89 s ALA 193 N 5.75 -0.41 -0.13 7.82 0.00 -1.26 -0.41 121.76 133.12 3k89 s ALA 193 Ca 0.57 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.99 3k89 s ALA 193 Cb 0.05 -1.30 0.02 0.00 0.00 0.00 0.00 23.12 21.89 3k89 s ALA 193 CO 0.07 -1.11 -0.17 0.54 0.00 0.00 0.00 175.76 175.09 3k89 s VAL 194 N 2.37 1.71 0.16 0.00 0.11 -0.37 -4.96 120.40 119.40 3k89 s VAL 194 Ca 0.07 -0.75 -0.31 0.00 -2.93 0.00 0.00 61.98 58.05 3k89 s VAL 194 Cb -0.15 -1.55 -0.10 0.00 -1.53 0.00 0.00 36.38 33.04 3k89 s VAL 194 CO -0.12 0.48 1.67 -0.75 -3.33 0.00 0.00 175.10 173.06 3k89 s LYS 195 N 1.10 4.17 0.67 1.54 2.20 -1.26 -1.26 119.74 126.90 3k89 s LYS 195 Ca -0.03 2.47 -0.11 0.00 -0.36 0.00 0.00 55.97 57.95 3k89 s LYS 195 Cb -0.14 -3.26 -0.01 0.00 -1.51 0.00 0.00 37.83 32.91 3k89 s LYS 195 CO -0.05 -0.71 1.05 -0.51 -0.36 0.00 0.00 175.35 174.77 3k89 s LEU 196 N 1.61 3.12 0.44 5.43 1.43 0.55 -4.92 118.68 126.34 3k89 s LEU 196 Ca 0.74 1.44 0.24 0.00 -1.03 0.00 0.00 54.13 55.52 3k89 s LEU 196 Cb -0.45 -4.37 0.57 0.00 0.03 0.00 0.00 46.19 41.96 3k89 s LEU 196 CO 0.32 -1.18 1.68 0.00 0.23 0.00 0.00 176.35 177.41 3k89 h ALA 197 N -0.54 0.95 -2.24 4.21 0.00 -1.94 -3.43 119.26 116.26 3k89 h ALA 197 Ca -0.44 -0.10 -0.59 0.00 0.00 0.00 0.00 54.91 53.78 3k89 h ALA 197 Cb 1.21 -0.02 0.10 0.00 0.00 0.00 0.00 17.79 19.08 3k89 h ALA 197 CO 0.60 0.14 0.39 1.33 0.00 0.00 0.00 179.25 181.71 3k89 n VAL 198 N -3.15 1.70 1.07 0.00 0.24 -1.26 -4.92 118.33 112.00 3k89 n VAL 198 Ca 0.02 -0.43 0.12 0.00 -2.04 0.00 0.00 64.34 62.02 3k89 n VAL 198 Cb 0.51 -1.31 0.22 0.00 -1.47 0.00 0.00 33.84 31.79 3k89 n VAL 198 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3k89 n SER 199 N 1.30 0.79 -4.43 -1.34 3.41 -1.26 -4.41 113.62 107.67 3k89 n SER 199 Ca 0.08 -0.59 -0.36 0.00 -0.26 0.00 0.00 58.87 57.74 3k89 n SER 199 Cb 0.33 0.33 -0.13 0.00 -0.26 0.00 0.00 64.21 64.48 3k89 n SER 199 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3k89 s VAL 200 N -2.84 4.20 -1.37 -3.33 1.01 -1.26 -4.03 120.40 112.79 3k89 s VAL 200 Ca 0.15 -0.21 -0.12 0.00 0.00 0.00 0.00 61.98 61.80 3k89 s VAL 200 Cb 0.18 -2.96 0.10 0.00 0.00 0.00 0.00 36.38 33.70 3k89 s VAL 200 CO 0.67 0.35 2.04 -0.81 0.00 0.00 0.00 175.10 177.35 3k89 n PRO 201 N 4.85 3.22 -1.39 2.72 -0.04 -1.26 -4.79 135.00 138.32 3k89 n PRO 201 Ca -0.16 -3.07 -0.34 0.00 -0.04 0.00 0.00 63.50 59.89 3k89 n PRO 201 Cb 0.51 -3.12 0.10 0.00 -0.04 0.00 0.00 33.50 30.95 3k89 n PRO 201 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3k89 s SER 202 N 2.14 4.18 -1.43 3.54 1.04 -1.26 -3.59 113.70 118.31 3k89 s SER 202 Ca 0.44 2.28 -0.03 0.00 0.48 0.00 0.00 55.95 59.12 3k89 s SER 202 Cb 0.11 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.66 3k89 s SER 202 CO -0.04 -2.27 0.40 1.41 0.98 0.00 0.00 173.24 173.72 3k89 n HIS 203 N -2.86 -1.51 -4.27 5.02 8.25 -0.14 -4.84 115.22 114.87 3k89 n HIS 203 Ca 0.13 0.34 -0.15 0.00 -0.26 0.00 0.00 57.72 57.78 3k89 n HIS 203 Cb 0.51 -3.98 -0.10 0.00 1.12 0.00 0.00 29.99 27.53 3k89 n HIS 203 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3k89 s THR 204 N -3.06 0.90 0.66 1.59 -4.23 -1.23 -3.99 115.64 106.28 3k89 s THR 204 Ca 0.20 -2.01 0.30 0.00 -1.18 0.00 0.00 61.69 58.99 3k89 s THR 204 Cb -0.09 -2.12 0.30 0.00 1.34 0.00 0.00 72.50 71.94 3k89 s THR 204 CO 0.24 -0.50 1.92 -0.65 -0.54 0.00 0.00 174.62 175.09 3k89 h PRO 205 N 2.65 0.00 0.00 3.99 0.11 -1.89 -1.08 132.00 135.78 3k89 h PRO 205 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3k89 h PRO 205 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3k89 h PRO 205 CO 0.63 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.70 3k89 n LEU 206 N -2.90 0.50 -1.02 2.35 4.77 -1.26 -1.78 117.00 117.66 3k89 n LEU 206 Ca -0.02 0.65 0.10 0.00 -0.03 0.00 0.00 56.01 56.72 3k89 n LEU 206 Cb 0.39 -0.62 0.26 0.00 -2.33 0.00 0.00 43.42 41.12 3k89 n LEU 206 CO 0.14 -0.61 0.72 0.23 -1.33 0.00 0.00 177.39 176.54 3k89 n MET 207 N -2.09 2.29 -0.17 3.23 2.81 -0.41 -4.60 117.12 118.18 3k89 n MET 207 Ca 0.01 -1.99 -0.07 0.00 -1.81 0.00 0.00 57.70 53.84 3k89 n MET 207 Cb 0.16 -1.46 0.02 0.00 -0.71 0.00 0.00 33.22 31.23 3k89 n MET 207 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 3k89 h ARG 208 N 3.48 0.68 -0.24 0.03 9.65 -1.53 -0.67 114.38 125.78 3k89 h ARG 208 Ca 0.00 -0.06 -0.19 0.00 -1.10 0.00 0.00 59.98 58.63 3k89 h ARG 208 Cb 0.78 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.22 3k89 h ARG 208 CO 0.00 0.49 -0.60 -0.44 2.80 0.00 0.00 179.97 182.22 3k89 h ASP 209 N 0.68 0.89 -0.73 -3.80 3.32 -1.84 -2.85 116.42 112.09 3k89 h ASP 209 Ca 0.18 -0.50 0.07 0.00 0.02 0.00 0.00 57.03 56.80 3k89 h ASP 209 Cb -0.03 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.22 3k89 h ASP 209 CO -0.04 1.28 0.48 0.00 -1.72 0.00 0.00 179.24 179.25 3k89 h ALA 210 N 0.72 1.73 -0.84 3.45 0.00 -1.79 -1.78 119.26 120.75 3k89 h ALA 210 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3k89 h ALA 210 Cb 1.20 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 3k89 h ALA 210 CO 0.13 0.14 0.43 0.00 0.00 0.00 0.00 179.25 179.95 3k89 h ALA 211 N 1.61 1.17 -0.67 0.00 0.00 -0.89 0.77 119.26 121.25 3k89 h ALA 211 Ca 0.32 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 3k89 h ALA 211 Cb 0.31 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3k89 h ALA 211 CO -0.11 0.65 0.09 -0.91 0.00 0.00 0.00 179.25 178.96 3k89 h ASN 212 N 1.19 1.08 -0.52 0.00 2.35 -1.21 -0.37 115.58 118.10 3k89 h ASN 212 Ca 0.29 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3k89 h ASN 212 Cb 0.08 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 3k89 h ASN 212 CO -0.04 1.08 0.29 1.56 -1.65 0.00 0.00 177.43 178.67 3k89 h GLN 213 N 1.04 0.71 -0.26 0.81 4.20 -0.97 -1.78 115.11 118.85 3k89 h GLN 213 Ca 0.20 -0.08 0.03 0.00 0.06 0.00 0.00 58.65 58.87 3k89 h GLN 213 Cb 0.47 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 3k89 h GLN 213 CO 0.02 0.54 0.06 1.25 -0.67 0.00 0.00 178.83 180.03 3k89 h LEU 214 N 0.69 0.04 -0.75 1.46 5.85 -0.66 -1.47 115.31 120.47 3k89 h LEU 214 Ca 0.18 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.04 3k89 h LEU 214 Cb 0.02 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 3k89 h LEU 214 CO -0.03 0.05 0.39 1.23 -0.34 0.00 0.00 178.44 179.74 3k89 h GLY 215 N 0.17 1.14 1.16 3.75 0.00 -0.64 -0.42 103.07 108.22 3k89 h GLY 215 Ca 0.12 -0.25 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 3k89 h GLY 215 CO -0.15 0.08 0.04 0.83 0.00 0.00 0.00 176.54 177.33 3k89 h GLU 216 N 0.66 1.02 -0.75 4.80 5.08 -0.90 -2.43 114.58 122.04 3k89 h GLU 216 Ca 0.37 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3k89 h GLU 216 Cb 0.37 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 3k89 h GLU 216 CO -0.26 0.97 0.35 0.00 -1.00 0.00 0.00 179.01 179.07 3k89 h ALA 217 N 1.09 0.98 -0.32 3.43 0.00 -0.54 -2.88 119.26 121.02 3k89 h ALA 217 Ca 0.18 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3k89 h ALA 217 Cb 0.50 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3k89 h ALA 217 CO 0.02 0.56 -0.16 0.52 0.00 0.00 0.00 179.25 180.19 3k89 h MET 218 N 1.07 0.56 0.00 0.00 2.86 -0.92 -3.09 114.93 115.42 3k89 h MET 218 Ca 0.26 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 3k89 h MET 218 Cb 0.14 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.75 3k89 h MET 218 CO -0.03 0.70 0.00 0.00 1.06 0.00 0.00 176.91 178.64 3k89 n ALA 219 N -2.48 1.87 1.16 6.32 0.00 -0.93 -1.89 120.51 124.55 3k89 n ALA 219 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.58 3k89 n ALA 219 Cb 0.36 -1.37 0.49 0.00 0.00 0.00 0.00 19.45 18.93 3k89 n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k89 n GLY 220 N 0.46 -1.16 3.96 0.00 0.00 -1.17 -4.92 105.19 102.36 3k89 n GLY 220 Ca 0.04 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 3k89 n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k89 s LEU 221 N -2.78 4.09 -0.14 0.99 1.43 -0.80 -5.08 118.68 116.40 3k89 s LEU 221 Ca 0.19 0.16 -0.26 0.00 -1.03 0.00 0.00 54.13 53.19 3k89 s LEU 221 Cb 0.19 -3.01 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 3k89 s LEU 221 CO 0.56 -0.27 0.88 -0.55 0.23 0.00 0.00 176.35 177.20 3k89 s SER 222 N -4.06 7.06 -0.14 2.29 0.15 -1.26 -5.05 113.70 112.68 3k89 s SER 222 Ca 0.39 1.30 -0.01 0.00 0.70 0.00 0.00 55.95 58.33 3k89 s SER 222 Cb -0.09 -2.48 -0.02 0.00 -1.71 0.00 0.00 66.02 61.72 3k89 s SER 222 CO 0.32 -0.38 -0.11 0.26 1.20 0.00 0.00 173.24 174.54 3k89 s TRP 223 N 1.95 2.87 0.23 3.44 0.52 -1.26 -4.70 118.94 121.98 3k89 s TRP 223 Ca 0.42 -0.59 0.08 0.00 0.02 0.00 0.00 56.10 56.02 3k89 s TRP 223 Cb -0.17 -1.89 -0.04 0.00 -1.15 0.00 0.00 33.47 30.22 3k89 s TRP 223 CO 0.15 -0.20 0.06 -1.01 0.02 0.00 0.00 176.95 175.97 3k89 s HIS 224 N 0.43 2.86 0.26 -1.98 3.76 0.17 -5.02 115.29 115.77 3k89 s HIS 224 Ca -0.08 -0.16 -0.30 0.00 -0.15 0.00 0.00 55.06 54.36 3k89 s HIS 224 Cb -0.15 -1.31 -0.11 0.00 1.11 0.00 0.00 32.58 32.12 3k89 s HIS 224 CO 0.04 0.56 1.53 0.00 -0.85 0.00 0.00 174.74 176.03 3k89 s ALA 225 N -2.10 3.71 0.29 -1.40 0.00 -1.26 -4.36 121.76 116.63 3k89 s ALA 225 Ca 0.31 1.45 -0.29 0.00 0.00 0.00 0.00 51.96 53.42 3k89 s ALA 225 Cb -0.08 -3.61 -0.10 0.00 0.00 0.00 0.00 23.12 19.34 3k89 s ALA 225 CO 0.21 -0.86 1.21 -1.25 0.00 0.00 0.00 175.76 175.07 3k89 s PRO 226 N -0.23 4.49 0.36 0.00 0.04 -1.26 -4.52 135.00 133.88 3k89 s PRO 226 Ca 0.63 2.00 0.23 0.00 0.04 0.00 0.00 61.00 63.89 3k89 s PRO 226 Cb -0.45 -3.15 0.22 0.00 0.04 0.00 0.00 34.50 31.17 3k89 s PRO 226 CO 0.44 -0.02 1.43 1.96 0.04 0.00 0.00 177.00 180.84 3k89 h GLN 227 N 3.90 0.00 -3.56 4.56 4.20 -1.12 -3.44 115.11 119.65 3k89 h GLN 227 Ca -0.47 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 57.97 3k89 h GLN 227 Cb 1.22 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 28.68 3k89 h GLN 227 CO 0.68 0.02 -0.71 0.42 -0.67 0.00 0.00 178.83 178.57 3k89 s ILE 228 N -3.25 -0.03 0.46 2.54 1.01 -1.26 -5.09 121.20 115.57 3k89 s ILE 228 Ca 0.05 0.13 -0.23 0.00 0.00 0.00 0.00 60.65 60.59 3k89 s ILE 228 Cb 0.06 -0.08 -0.07 0.00 0.01 0.00 0.00 42.46 42.38 3k89 s ILE 228 CO 0.71 0.05 1.17 -2.84 0.00 0.00 0.00 174.94 174.04 3k89 s PRO 229 N 0.66 3.75 -0.25 2.79 0.02 -1.26 -4.78 135.00 135.92 3k89 s PRO 229 Ca -0.05 1.80 -0.04 0.00 0.02 0.00 0.00 61.00 62.72 3k89 s PRO 229 Cb -0.08 -2.42 0.00 0.00 0.02 0.00 0.00 34.50 32.03 3k89 s PRO 229 CO -0.02 -0.56 -0.00 0.08 -0.33 0.00 0.00 177.00 176.17 3k89 s VAL 230 N -1.53 3.50 -0.29 3.83 1.01 -1.26 -1.36 120.40 124.30 3k89 s VAL 230 Ca 0.63 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 3k89 s VAL 230 Cb -0.29 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.38 3k89 s VAL 230 CO 0.35 0.25 1.22 -0.69 0.00 0.00 0.00 175.10 176.24 3k89 s VAL 231 N 1.45 4.27 0.14 2.92 1.01 0.05 -4.11 120.40 126.13 3k89 s VAL 231 Ca 0.03 1.46 -0.07 0.00 0.00 0.00 0.00 61.98 63.41 3k89 s VAL 231 Cb -0.16 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 31.94 3k89 s VAL 231 CO -0.01 -0.43 0.40 -1.10 0.00 0.00 0.00 175.10 173.96 3k89 s GLN 232 N 3.92 3.68 0.36 2.72 -0.21 0.01 -4.47 119.66 125.66 3k89 s GLN 232 Ca 0.53 0.02 0.09 0.00 0.02 0.00 0.00 55.36 56.02 3k89 s GLN 232 Cb -0.16 -2.86 0.69 0.00 1.00 0.00 0.00 33.01 31.68 3k89 s GLN 232 CO 0.20 0.47 1.86 -0.91 -2.12 0.00 0.00 175.29 174.79 3k89 h ASN 233 N 3.03 0.24 -0.10 5.90 -0.26 -1.87 0.97 115.58 123.48 3k89 h ASN 233 Ca -0.47 -0.06 -0.07 0.00 -0.56 0.00 0.00 56.30 55.14 3k89 h ASN 233 Cb 1.17 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 38.35 3k89 h ASN 233 CO 0.70 0.46 -0.13 1.62 -1.06 0.00 0.00 177.43 179.03 3k89 h VAL 234 N 0.23 1.22 0.00 2.81 3.04 -1.83 -1.52 116.25 120.19 3k89 h VAL 234 Ca 0.04 -0.98 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 3k89 h VAL 234 Cb 0.49 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 3k89 h VAL 234 CO 0.03 0.32 -0.05 -0.90 -1.01 0.00 0.00 177.57 175.96 3k89 n ASP 235 N -4.21 0.00 -3.66 3.17 3.85 -1.23 -4.77 116.55 109.70 3k89 n ASP 235 Ca 0.00 -1.09 -0.26 0.00 -0.71 0.00 0.00 54.79 52.73 3k89 n ASP 235 Cb 0.31 -0.02 0.05 0.00 -1.35 0.00 0.00 41.12 40.11 3k89 n ASP 235 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3k89 n ALA 236 N 0.00 -1.25 -2.51 2.12 0.00 0.33 -4.98 120.51 114.21 3k89 n ALA 236 Ca 0.00 0.30 -0.16 0.00 0.00 0.00 0.00 53.44 53.58 3k89 n ALA 236 Cb 0.52 -4.87 -0.11 0.00 0.00 0.00 0.00 19.45 14.99 3k89 n ALA 236 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k89 s ARG 237 N -6.37 0.90 0.24 0.00 0.52 -1.20 -4.81 118.95 108.23 3k89 s ARG 237 Ca 0.59 -1.16 -0.30 0.00 -0.52 0.00 0.00 55.73 54.34 3k89 s ARG 237 Cb -0.28 -0.67 -0.09 0.00 0.52 0.00 0.00 34.95 34.43 3k89 s ARG 237 CO 0.72 0.12 1.01 0.08 0.02 0.00 0.00 175.30 177.25 3k89 s VAL 238 N -2.23 3.88 0.01 3.52 1.01 -1.26 -0.81 120.40 124.51 3k89 s VAL 238 Ca 0.06 1.84 0.06 0.00 0.00 0.00 0.00 61.98 63.93 3k89 s VAL 238 Cb -0.04 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 3k89 s VAL 238 CO 0.01 0.42 -0.16 -1.00 0.00 0.00 0.00 175.10 174.37 3k89 s HIS 239 N -1.01 2.62 -0.33 5.22 0.09 -1.26 -4.99 115.29 115.63 3k89 s HIS 239 Ca 0.43 -0.22 -0.11 0.00 -0.00 0.00 0.00 55.06 55.17 3k89 s HIS 239 Cb -0.28 -1.52 -0.01 0.00 -0.00 0.00 0.00 32.58 30.77 3k89 s HIS 239 CO 0.35 0.23 0.19 -0.51 -0.00 0.00 0.00 174.74 175.01 3k89 s ASP 240 N -1.22 5.76 0.00 1.40 1.01 -1.26 -4.67 116.67 117.69 3k89 s ASP 240 Ca 0.14 -0.53 0.00 0.00 0.71 0.00 0.00 52.55 52.87 3k89 s ASP 240 Cb -0.11 -2.06 0.00 0.00 1.01 0.00 0.00 42.92 41.77 3k89 s ASP 240 CO 0.04 -0.23 0.00 0.61 0.21 0.00 0.00 175.17 175.80 3k89 n GLY 241 N 5.03 0.52 0.13 0.21 0.00 -1.26 -4.40 105.19 105.42 3k89 n GLY 241 Ca -0.13 -1.76 -0.09 0.00 0.00 0.00 0.00 46.02 44.04 3k89 n GLY 241 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3k89 h SER 242 N 0.00 -0.25 -0.68 1.61 0.87 -1.93 -1.56 113.55 111.60 3k89 h SER 242 Ca 0.00 0.06 0.06 0.00 -1.23 0.00 0.00 61.79 60.67 3k89 h SER 242 Cb 0.00 0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.04 3k89 h SER 242 CO 0.00 -0.10 0.39 0.00 -0.53 0.00 0.00 176.83 176.58 3k89 h ALA 243 N 1.03 0.92 -0.21 6.23 0.00 -1.99 -0.61 119.26 124.62 3k89 h ALA 243 Ca 0.07 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 3k89 h ALA 243 Cb 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3k89 h ALA 243 CO -0.17 0.07 -0.60 0.00 0.00 0.00 0.00 179.25 178.55 3k89 h ALA 244 N 1.35 0.36 -0.06 0.00 0.00 -1.70 -0.09 119.26 119.12 3k89 h ALA 244 Ca 0.30 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3k89 h ALA 244 Cb 0.18 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3k89 h ALA 244 CO -0.18 0.61 0.04 0.82 0.00 0.00 0.00 179.25 180.54 3k89 h ILE 245 N 0.52 1.06 -0.77 0.00 2.04 -1.10 -1.16 117.51 118.11 3k89 h ILE 245 Ca -0.02 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 3k89 h ILE 245 Cb 1.22 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 3k89 h ILE 245 CO 0.13 0.06 0.46 0.03 0.00 0.00 0.00 178.15 178.82 3k89 h ARG 246 N 0.03 1.04 -0.82 2.37 3.08 -1.06 -1.59 114.38 117.42 3k89 h ARG 246 Ca 0.02 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3k89 h ARG 246 Cb 0.06 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 3k89 h ARG 246 CO -0.00 0.74 0.44 0.37 -1.07 0.00 0.00 179.97 180.44 3k89 h GLN 247 N 1.05 1.15 0.00 0.04 5.75 -0.83 -0.23 115.11 122.04 3k89 h GLN 247 Ca 0.27 -0.14 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 3k89 h GLN 247 Cb -0.03 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.28 3k89 h GLN 247 CO -0.05 0.85 -0.33 0.00 -2.65 0.00 0.00 178.83 176.65 3k89 h ALA 248 N 1.33 1.42 -0.09 3.38 0.00 -0.78 -0.55 119.26 123.97 3k89 h ALA 248 Ca 0.29 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 3k89 h ALA 248 Cb 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3k89 h ALA 248 CO -0.04 0.41 -0.75 -0.07 0.00 0.00 0.00 179.25 178.79 3k89 h LEU 249 N 0.00 0.59 0.25 0.00 3.38 -0.42 -0.09 115.31 119.02 3k89 h LEU 249 Ca -0.00 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 3k89 h LEU 249 Cb 0.59 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3k89 h LEU 249 CO 0.04 1.15 -0.12 0.58 0.09 0.00 0.00 178.44 180.19 3k89 h VAL 250 N 0.34 0.80 -0.74 1.22 2.07 -0.66 -3.04 116.25 116.24 3k89 h VAL 250 Ca -0.04 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.17 3k89 h VAL 250 Cb 1.35 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 3k89 h VAL 250 CO 0.14 0.07 0.49 -0.33 0.02 0.00 0.00 177.57 177.95 3k89 h GLU 251 N -0.49 0.98 -1.01 1.57 5.08 -1.16 -2.34 114.58 117.20 3k89 h GLU 251 Ca -0.03 -0.06 0.25 0.00 -1.00 0.00 0.00 59.36 58.51 3k89 h GLU 251 Cb 0.37 -0.22 -0.12 0.00 0.50 0.00 0.00 28.75 29.28 3k89 h GLU 251 CO 0.06 0.65 0.61 0.37 -1.00 0.00 0.00 179.01 179.69 3k89 h GLN 252 N 1.00 0.55 -0.06 2.33 4.15 -0.89 -2.35 115.11 119.85 3k89 h GLN 252 Ca 0.27 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.57 3k89 h GLN 252 Cb -0.11 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.44 3k89 h GLN 252 CO -0.06 0.36 -0.35 1.25 -1.93 0.00 0.00 178.83 178.11 3k89 h LEU 253 N 0.57 0.11 -1.33 -2.39 5.85 -1.38 -3.17 115.31 113.57 3k89 h LEU 253 Ca 0.64 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.32 3k89 h LEU 253 Cb 1.25 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.25 3k89 h LEU 253 CO -0.45 0.46 0.00 0.00 -0.34 0.00 0.00 178.44 178.11 3k89 n TYR 254 N -4.10 0.01 -4.34 1.25 4.11 -1.07 -0.97 117.16 112.06 3k89 n TYR 254 Ca -0.02 -0.02 -0.24 0.00 -0.00 0.00 0.00 57.90 57.62 3k89 n TYR 254 Cb 0.41 -0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.66 3k89 n TYR 254 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 3k89 s LEU 255 N -0.58 2.98 0.40 -3.48 1.43 -0.91 -3.54 118.68 114.98 3k89 s LEU 255 Ca 0.08 -0.73 -0.27 0.00 -1.03 0.00 0.00 54.13 52.18 3k89 s LEU 255 Cb 0.06 -1.54 -0.09 0.00 0.03 0.00 0.00 46.19 44.64 3k89 s LEU 255 CO 0.08 0.03 1.37 -2.16 0.23 0.00 0.00 176.35 175.91 3k89 s PRO 256 N -3.44 3.98 -0.15 1.29 0.04 -1.26 -4.57 135.00 130.89 3k89 s PRO 256 Ca 0.30 2.31 -0.29 0.00 0.04 0.00 0.00 61.00 63.36 3k89 s PRO 256 Cb -0.07 -2.82 -0.03 0.00 0.04 0.00 0.00 34.50 31.63 3k89 s PRO 256 CO 0.18 -0.54 1.43 0.08 0.04 0.00 0.00 177.00 178.18 3k89 s VAL 257 N -1.20 3.99 -1.26 -0.36 1.01 -0.37 -4.60 120.40 117.61 3k89 s VAL 257 Ca 0.56 1.18 -0.08 0.00 0.00 0.00 0.00 61.98 63.64 3k89 s VAL 257 Cb -0.41 -3.81 0.18 0.00 0.00 0.00 0.00 36.38 32.33 3k89 s VAL 257 CO 0.54 -0.16 1.93 0.00 0.00 0.00 0.00 175.10 177.41 3k89 n GLN 258 N 6.95 3.97 -0.08 2.72 1.13 -0.57 -0.82 117.38 130.68 3k89 n GLN 258 Ca 0.16 -3.67 -0.12 0.00 -1.94 0.00 0.00 57.00 51.42 3k89 n GLN 258 Cb 0.44 -2.80 -0.05 0.00 0.11 0.00 0.00 30.24 27.94 3k89 n GLN 258 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 3k89 h TRP 259 N 5.43 0.60 -0.52 1.08 2.91 -1.53 -0.08 115.95 123.85 3k89 h TRP 259 Ca 0.43 -0.16 0.09 0.00 1.13 0.00 0.00 58.89 60.38 3k89 h TRP 259 Cb 0.55 -0.14 -0.07 0.00 -0.51 0.00 0.00 29.16 29.00 3k89 h TRP 259 CO 1.29 0.80 0.12 1.15 -1.03 0.00 0.00 178.44 180.77 3k89 h THR 260 N 0.23 0.72 -0.70 2.65 2.02 -1.46 -1.41 112.91 114.96 3k89 h THR 260 Ca 0.05 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.15 3k89 h THR 260 Cb 0.66 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 3k89 h THR 260 CO 0.04 0.05 0.46 1.23 0.37 0.00 0.00 175.52 177.67 3k89 h GLY 261 N 0.26 0.99 0.98 2.16 0.00 -1.78 -0.46 103.07 105.22 3k89 h GLY 261 Ca 0.26 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 3k89 h GLY 261 CO -0.33 0.34 0.23 0.00 0.00 0.00 0.00 176.54 176.78 3k89 h VAL 263 N 0.71 1.27 -0.62 0.00 2.07 -0.99 -1.03 116.25 117.66 3k89 h VAL 263 Ca 0.18 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 3k89 h VAL 263 Cb 0.16 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 3k89 h VAL 263 CO -0.02 0.36 0.38 1.56 0.02 0.00 0.00 177.57 179.88 3k89 h GLN 264 N 0.46 0.83 -0.45 1.57 4.20 -0.95 -1.38 115.11 119.39 3k89 h GLN 264 Ca 0.09 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 3k89 h GLN 264 Cb 0.55 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 3k89 h GLN 264 CO 0.03 0.57 0.01 0.00 -0.67 0.00 0.00 178.83 178.77 3k89 h ALA 265 N 1.58 0.61 0.07 3.87 0.00 -0.42 0.31 119.26 125.27 3k89 h ALA 265 Ca 0.22 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3k89 h ALA 265 Cb -0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3k89 h ALA 265 CO -0.04 0.39 -0.17 -0.07 0.00 0.00 0.00 179.25 179.35 3k89 h LEU 266 N 0.63 -0.48 -1.05 0.00 3.38 -0.78 -2.47 115.31 114.54 3k89 h LEU 266 Ca 0.13 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.17 3k89 h LEU 266 Cb 0.48 0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 3k89 h LEU 266 CO 0.02 -0.24 0.64 0.00 0.09 0.00 0.00 178.44 178.95 3k89 h ALA 267 N 0.55 1.32 0.00 1.53 0.00 -1.11 -1.37 119.26 120.18 3k89 h ALA 267 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3k89 h ALA 267 Cb 0.35 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3k89 h ALA 267 CO -0.11 0.63 0.00 0.66 0.00 0.00 0.00 179.25 180.43 3k89 h SER 268 N 1.30 0.00 -0.63 0.00 4.64 -0.76 -2.40 113.55 115.69 3k89 h SER 268 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3k89 h SER 268 Cb -0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 3k89 h SER 268 CO -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.88 3k89 n GLN 269 N -2.90 4.20 -0.36 4.77 6.02 -0.56 -4.93 117.38 123.62 3k89 n GLN 269 Ca 0.00 -3.00 0.00 0.00 -0.01 0.00 0.00 57.00 53.99 3k89 n GLN 269 Cb 0.25 -2.04 0.00 0.00 1.02 0.00 0.00 30.24 29.46 3k89 n GLN 269 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k89 n GLY 270 N 0.98 0.74 3.71 1.08 0.00 -0.90 -5.01 105.19 105.79 3k89 n GLY 270 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 3k89 n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k89 s ILE 271 N -2.40 3.47 0.00 -0.61 -1.09 -0.93 -4.39 121.20 115.25 3k89 s ILE 271 Ca 0.00 1.05 0.00 0.00 -2.23 0.00 0.00 60.65 59.47 3k89 s ILE 271 Cb 0.00 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.21 3k89 s ILE 271 CO 0.00 0.08 0.00 0.35 -1.23 0.00 0.00 174.94 174.14 3k89 n THR 272 N 3.97 0.00 -4.42 2.92 -2.24 -0.09 -4.30 114.28 110.13 3k89 n THR 272 Ca 0.11 -0.28 -0.22 0.00 -2.27 0.00 0.00 64.05 61.39 3k89 n THR 272 Cb 0.43 0.82 -0.16 0.00 -2.10 0.00 0.00 70.33 69.31 3k89 n THR 272 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3k89 s ARG 273 N -1.06 1.31 -0.07 -0.78 0.52 -0.59 -0.66 118.95 117.62 3k89 s ARG 273 Ca 0.00 -0.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.92 3k89 s ARG 273 Cb 0.00 -1.14 0.02 0.00 0.52 0.00 0.00 34.95 34.35 3k89 s ARG 273 CO 0.00 0.00 -0.05 0.42 0.02 0.00 0.00 175.30 175.69 3k89 s ILE 274 N 0.69 0.72 -0.10 1.52 1.01 -0.01 -0.86 121.20 124.17 3k89 s ILE 274 Ca -0.12 -0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.24 3k89 s ILE 274 Cb -0.15 -0.77 -0.05 0.00 0.01 0.00 0.00 42.46 41.51 3k89 s ILE 274 CO 0.02 0.30 0.31 0.00 0.00 0.00 0.00 174.94 175.57 3k89 s ALA 275 N 1.40 3.67 -0.49 9.38 0.00 -0.34 -0.89 121.76 134.48 3k89 s ALA 275 Ca -0.02 -0.39 -0.22 0.00 0.00 0.00 0.00 51.96 51.32 3k89 s ALA 275 Cb -0.13 -2.33 0.04 0.00 0.00 0.00 0.00 23.12 20.69 3k89 s ALA 275 CO -0.03 0.31 0.75 -2.00 0.00 0.00 0.00 175.76 174.79 3k89 s GLU 276 N -0.30 3.28 -1.02 0.00 2.12 0.07 -0.83 118.70 122.02 3k89 s GLU 276 Ca 0.19 -0.42 -0.11 0.00 0.36 0.00 0.00 54.97 54.99 3k89 s GLU 276 Cb -0.14 -4.01 0.25 0.00 0.26 0.00 0.00 34.13 30.49 3k89 s GLU 276 CO 0.07 -1.22 1.01 0.00 -0.54 0.00 0.00 175.26 174.59 3k89 n GLY 278 N 3.21 -1.08 3.79 0.00 0.00 -1.26 -4.36 105.19 105.49 3k89 n GLY 278 Ca 0.21 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 3k89 n GLY 278 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k89 s PRO 279 N -1.90 2.91 0.43 1.61 0.04 -1.26 -3.72 135.00 133.11 3k89 s PRO 279 Ca 0.00 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.30 3k89 s PRO 279 Cb 0.00 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.57 3k89 s PRO 279 CO 0.00 -1.14 0.00 0.41 0.04 0.00 0.00 177.00 176.31 3k89 n GLY 280 N -0.89 -2.17 0.70 0.56 0.00 -1.26 -4.76 105.19 97.38 3k89 n GLY 280 Ca 0.09 -1.47 0.03 0.00 0.00 0.00 0.00 46.02 44.67 3k89 n GLY 280 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3k89 n LYS 281 N -0.77 0.32 -0.00 1.61 2.85 -1.26 -4.63 118.16 116.28 3k89 n LYS 281 Ca 0.00 -1.69 -0.12 0.00 -1.05 0.00 0.00 58.31 55.45 3k89 n LYS 281 Cb 0.02 -0.61 -0.07 0.00 -0.65 0.00 0.00 35.03 33.72 3k89 n LYS 281 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 3k89 h VAL 282 N 5.46 1.16 -0.45 0.58 2.07 -1.97 -1.97 116.25 121.13 3k89 h VAL 282 Ca -0.06 -0.49 -0.08 0.00 0.82 0.00 0.00 66.70 66.88 3k89 h VAL 282 Cb 1.44 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 3k89 h VAL 282 CO 0.03 0.14 -0.06 -0.07 0.02 0.00 0.00 177.57 177.63 3k89 h LEU 283 N -0.11 0.74 -0.93 2.57 3.38 -1.94 -2.03 115.31 117.00 3k89 h LEU 283 Ca 0.02 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.83 3k89 h LEU 283 Cb 0.20 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 3k89 h LEU 283 CO -0.00 0.85 0.60 0.28 0.09 0.00 0.00 178.44 180.25 3k89 h SER 284 N 0.70 0.98 -0.45 -0.43 0.02 -1.90 0.46 113.55 112.94 3k89 h SER 284 Ca 0.13 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 3k89 h SER 284 Cb 0.51 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 3k89 h SER 284 CO 0.03 0.66 0.21 1.23 -1.14 0.00 0.00 176.83 177.81 3k89 h GLY 285 N 1.13 0.69 0.98 -3.77 0.00 -0.82 -1.98 103.07 99.30 3k89 h GLY 285 Ca 0.38 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 3k89 h GLY 285 CO -0.14 0.33 0.27 1.41 0.00 0.00 0.00 176.54 178.41 3k89 h LEU 286 N 0.58 0.57 -0.64 3.11 3.38 -0.82 -2.82 115.31 118.67 3k89 h LEU 286 Ca 0.15 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3k89 h LEU 286 Cb 0.13 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3k89 h LEU 286 CO -0.02 0.48 0.41 0.40 0.09 0.00 0.00 178.44 179.80 3k89 h ILE 287 N 0.61 1.12 0.00 1.22 2.04 -0.76 -0.36 117.51 121.39 3k89 h ILE 287 Ca 0.17 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3k89 h ILE 287 Cb 0.03 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 3k89 h ILE 287 CO -0.03 0.15 -0.05 0.11 0.00 0.00 0.00 178.15 178.33 3k89 h LYS 288 N 0.82 0.00 0.07 2.37 1.57 -1.21 -0.67 116.57 119.52 3k89 h LYS 288 Ca 0.24 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.77 3k89 h LYS 288 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 3k89 h LYS 288 CO -0.08 0.05 -1.25 -0.09 -0.57 0.00 0.00 179.45 177.51 3k89 h ARG 289 N 0.00 0.15 -0.09 3.15 9.65 -1.08 -3.33 114.38 122.83 3k89 h ARG 289 Ca -0.00 -0.26 -0.08 0.00 -1.10 0.00 0.00 59.98 58.54 3k89 h ARG 289 Cb 0.09 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 3k89 h ARG 289 CO 0.01 1.06 -0.27 0.82 2.80 0.00 0.00 179.97 184.39 3k89 h ILE 290 N 0.04 1.41 -2.03 1.20 2.04 -0.38 -3.43 117.51 116.36 3k89 h ILE 290 Ca -0.12 -1.62 -0.25 0.00 1.00 0.00 0.00 64.86 63.87 3k89 h ILE 290 Cb 1.91 2.22 -0.32 0.00 -0.74 0.00 0.00 36.82 39.89 3k89 h ILE 290 CO 0.16 0.47 -0.57 -0.62 0.00 0.00 0.00 178.15 177.59 3k89 s ASP 291 N -6.32 0.96 0.11 1.72 -1.08 -0.33 -4.99 116.67 106.74 3k89 s ASP 291 Ca -0.14 -0.34 0.17 0.00 -0.52 0.00 0.00 52.55 51.73 3k89 s ASP 291 Cb 0.04 0.79 0.74 0.00 -1.46 0.00 0.00 42.92 43.03 3k89 s ASP 291 CO 0.77 -0.35 1.54 0.29 0.52 0.00 0.00 175.17 177.94 3k89 n LYS 292 N 5.34 0.08 0.14 4.34 5.02 -1.25 -2.31 118.16 129.52 3k89 n LYS 292 Ca -0.02 0.34 0.12 0.00 -2.02 0.00 0.00 58.31 56.72 3k89 n LYS 292 Cb 0.48 -1.65 0.08 0.00 -0.02 0.00 0.00 35.03 33.92 3k89 n LYS 292 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3k89 h SER 293 N 0.00 0.00 -3.87 4.39 4.64 -1.93 -3.47 113.55 113.32 3k89 h SER 293 Ca 0.00 -0.01 -0.51 0.00 -0.47 0.00 0.00 61.79 60.80 3k89 h SER 293 Cb 0.27 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.40 3k89 h SER 293 CO 0.00 0.01 0.53 -0.76 -0.87 0.00 0.00 176.83 175.73 3k89 s LEU 294 N -5.60 4.41 -0.82 5.97 1.43 -0.98 -4.97 118.68 118.13 3k89 s LEU 294 Ca 0.03 2.40 -0.19 0.00 -1.03 0.00 0.00 54.13 55.34 3k89 s LEU 294 Cb 0.08 -3.75 0.13 0.00 0.03 0.00 0.00 46.19 42.68 3k89 s LEU 294 CO 0.74 -0.40 0.98 -0.62 0.23 0.00 0.00 176.35 177.29 3k89 s ASP 295 N -0.85 6.51 -0.26 2.29 2.15 0.16 -4.92 116.67 121.76 3k89 s ASP 295 Ca 0.49 -1.90 -0.10 0.00 0.43 0.00 0.00 52.55 51.48 3k89 s ASP 295 Cb -0.34 -2.36 -0.04 0.00 -0.30 0.00 0.00 42.92 39.88 3k89 s ASP 295 CO 0.43 -1.05 0.14 0.00 -0.17 0.00 0.00 175.17 174.52 3k89 s ALA 296 N 2.51 3.43 -0.07 3.66 0.00 -1.26 -0.83 121.76 129.20 3k89 s ALA 296 Ca 0.26 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 51.19 3k89 s ALA 296 Cb -0.10 -2.29 0.02 0.00 0.00 0.00 0.00 23.12 20.75 3k89 s ALA 296 CO -0.04 -0.40 -0.08 1.03 0.00 0.00 0.00 175.76 176.26 3k89 s ARG 297 N 1.47 1.37 0.60 0.00 0.52 -0.07 -4.99 118.95 117.85 3k89 s ARG 297 Ca 0.07 -0.27 -0.17 0.00 -0.52 0.00 0.00 55.73 54.84 3k89 s ARG 297 Cb -0.15 -1.27 -0.03 0.00 0.52 0.00 0.00 34.95 34.02 3k89 s ARG 297 CO 0.07 -0.08 1.10 -1.25 0.02 0.00 0.00 175.30 175.16 3k89 s PRO 298 N 1.02 3.14 -0.01 3.54 0.04 -1.26 -0.75 135.00 140.71 3k89 s PRO 298 Ca -0.08 1.41 0.03 0.00 0.04 0.00 0.00 61.00 62.40 3k89 s PRO 298 Cb -0.15 -1.99 0.07 0.00 0.04 0.00 0.00 34.50 32.47 3k89 s PRO 298 CO -0.00 -0.99 1.05 1.28 0.04 0.00 0.00 177.00 178.38 3k89 n LEU 299 N -1.91 2.18 0.20 -3.56 4.77 -0.60 -4.18 117.00 113.88 3k89 n LEU 299 Ca 0.10 -2.08 0.14 0.00 -0.03 0.00 0.00 56.01 54.15 3k89 n LEU 299 Cb 0.52 -0.07 0.64 0.00 -2.33 0.00 0.00 43.42 42.19 3k89 n LEU 299 CO 0.45 0.55 0.92 0.00 -1.33 0.00 0.00 177.39 177.99 3k89 h ALA 300 N 0.31 1.00 -2.42 -1.18 0.00 -1.77 -3.38 119.26 111.82 3k89 h ALA 300 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 3k89 h ALA 300 Cb 0.57 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.20 3k89 h ALA 300 CO 0.00 0.00 -0.70 0.95 0.00 0.00 0.00 179.25 179.50 3k89 s THR 301 N -3.55 0.55 0.22 0.00 -4.23 -1.26 -4.45 115.64 102.92 3k89 s THR 301 Ca 0.01 -1.73 -0.08 0.00 -1.18 0.00 0.00 61.69 58.72 3k89 s THR 301 Cb 0.09 -1.41 0.18 0.00 1.34 0.00 0.00 72.50 72.69 3k89 s THR 301 CO 0.39 -0.80 1.73 -0.65 -0.54 0.00 0.00 174.62 174.74 3k89 h PRO 302 N 3.32 0.36 -0.25 3.99 0.11 -1.89 0.74 132.00 138.38 3k89 h PRO 302 Ca -0.35 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.58 3k89 h PRO 302 Cb 1.17 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3k89 h PRO 302 CO 0.60 0.24 -0.49 0.00 -0.21 0.00 0.00 178.00 178.14 3k89 h ALA 303 N 1.49 0.66 -0.18 -0.75 0.00 -1.97 -0.65 119.26 117.85 3k89 h ALA 303 Ca 0.35 -0.49 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 3k89 h ALA 303 Cb 0.50 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.20 3k89 h ALA 303 CO -0.38 0.68 -0.63 -0.44 0.00 0.00 0.00 179.25 178.48 3k89 h ASP 304 N 0.55 0.87 -0.05 0.00 3.32 -1.74 -1.31 116.42 118.05 3k89 h ASP 304 Ca 0.03 -0.60 0.02 0.00 0.02 0.00 0.00 57.03 56.50 3k89 h ASP 304 Cb 1.05 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 3k89 h ASP 304 CO 0.10 1.32 -0.08 0.22 -1.72 0.00 0.00 179.24 179.09 3k89 h TYR 305 N 0.46 -0.19 -0.61 4.55 3.20 -0.83 -1.61 116.97 121.95 3k89 h TYR 305 Ca -0.03 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 3k89 h TYR 305 Cb 1.26 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.59 3k89 h TYR 305 CO 0.09 -0.12 0.18 0.00 -1.64 0.00 0.00 178.16 176.67 3k89 h ALA 306 N 0.93 1.17 -0.51 1.82 0.00 -1.11 -0.33 119.26 121.23 3k89 h ALA 306 Ca 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3k89 h ALA 306 Cb 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3k89 h ALA 306 CO -0.12 0.57 0.24 0.78 0.00 0.00 0.00 179.25 180.72 3k89 h GLY 307 N 1.02 0.79 0.74 0.00 0.00 -1.02 -1.08 103.07 103.52 3k89 h GLY 307 Ca 0.20 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 3k89 h GLY 307 CO -0.01 0.38 -0.12 0.00 0.00 0.00 0.00 176.54 176.79 3k89 h ALA 308 N 1.08 0.21 -0.68 3.60 0.00 -1.05 -1.26 119.26 121.16 3k89 h ALA 308 Ca 0.17 -0.31 0.09 0.00 0.00 0.00 0.00 54.91 54.86 3k89 h ALA 308 Cb 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3k89 h ALA 308 CO -0.02 0.06 0.45 1.25 0.00 0.00 0.00 179.25 180.99 3k89 h LEU 309 N -0.03 0.52 0.04 0.00 5.85 -0.94 -1.75 115.31 119.00 3k89 h LEU 309 Ca 0.03 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 3k89 h LEU 309 Cb 0.64 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.57 3k89 h LEU 309 CO 0.03 0.32 -0.32 -0.78 -0.34 0.00 0.00 178.44 177.35 3k89 h ASP 310 N 0.58 0.21 0.39 1.25 1.82 -1.13 -3.30 116.42 116.24 3k89 h ASP 310 Ca 0.31 -0.91 -0.03 0.00 -0.39 0.00 0.00 57.03 56.01 3k89 h ASP 310 Cb 0.43 -0.07 -0.00 0.00 0.68 0.00 0.00 39.33 40.37 3k89 h ASP 310 CO -0.10 1.10 -0.15 0.00 -1.61 0.00 0.00 179.24 178.48 3k89 h ALA 311 N 0.11 1.31 -2.00 -0.78 0.00 -0.97 -3.13 119.26 113.81 3k89 h ALA 311 Ca -0.05 -0.14 -0.60 0.00 0.00 0.00 0.00 54.91 54.13 3k89 h ALA 311 Cb 1.19 -0.02 -0.42 0.00 0.00 0.00 0.00 17.79 18.54 3k89 h ALA 311 CO 0.06 0.19 -0.61 0.91 0.00 0.00 0.00 179.25 179.79 3k89 n TRP 312 N -3.71 3.82 -2.54 0.00 8.01 -0.68 -5.06 117.44 117.27 3k89 n TRP 312 Ca -0.02 -3.66 -0.41 0.00 -1.31 0.00 0.00 57.50 52.10 3k89 n TRP 312 Cb 0.26 -0.38 -0.03 0.00 -2.01 0.00 0.00 31.31 29.15 3k89 n TRP 312 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3k89 s ALA 313 N -3.52 2.77 0.00 6.99 0.00 -1.18 -4.37 121.76 122.44 3k89 s ALA 313 Ca 0.48 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 51.15 3k89 s ALA 313 Cb 0.32 -4.24 0.00 0.00 0.00 0.00 0.00 23.12 19.20 3k89 s ALA 313 CO -0.16 -3.23 0.00 0.72 0.00 0.00 0.00 175.76 173.09