#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i67 n TRP 46 N 0.00 0.11 -4.42 -0.14 2.14 -1.26 -4.87 117.44 109.00 2i67 n TRP 46 Ca 0.00 -0.06 -0.34 0.00 2.07 0.00 0.00 57.50 59.18 2i67 n TRP 46 Cb 0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 31.31 30.36 2i67 n TRP 46 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 2i67 s ARG 47 N -1.89 3.36 0.16 -2.67 0.52 -1.26 -5.12 118.95 112.06 2i67 s ARG 47 Ca 0.31 -0.67 -0.03 0.00 -0.52 0.00 0.00 55.73 54.82 2i67 s ARG 47 Cb 0.21 -2.76 -0.05 0.00 0.52 0.00 0.00 34.95 32.87 2i67 s ARG 47 CO 0.31 0.05 0.38 -0.65 0.02 0.00 0.00 175.30 175.40 2i67 s GLN 48 N 0.79 3.58 0.04 3.54 -0.21 -1.26 -5.03 119.66 121.12 2i67 s GLN 48 Ca -0.04 -0.17 -0.09 0.00 0.02 0.00 0.00 55.36 55.07 2i67 s GLN 48 Cb -0.15 -2.84 -0.32 0.00 1.00 0.00 0.00 33.01 30.70 2i67 s GLN 48 CO 0.01 0.44 1.03 1.15 -2.12 0.00 0.00 175.29 175.80 2i67 h THR 49 N 1.86 1.34 -1.68 -0.19 2.02 -1.97 -3.48 112.91 110.82 2i67 h THR 49 Ca -0.47 -2.86 -0.62 0.00 0.77 0.00 0.00 66.41 63.24 2i67 h THR 49 Cb 1.17 2.96 -0.13 0.00 -1.74 0.00 0.00 68.15 70.41 2i67 h THR 49 CO 0.71 0.85 -0.60 0.26 0.37 0.00 0.00 175.52 177.12 2i67 s TRP 50 N -2.62 2.44 -0.17 3.16 0.52 -1.26 -5.06 118.94 115.94 2i67 s TRP 50 Ca -0.07 -0.71 0.20 0.00 0.02 0.00 0.00 56.10 55.54 2i67 s TRP 50 Cb 0.06 -1.73 -0.10 0.00 -1.15 0.00 0.00 33.47 30.55 2i67 s TRP 50 CO 0.91 0.40 0.86 0.43 0.02 0.00 0.00 176.95 179.56 2i67 n SER 51 N -0.97 0.72 -4.96 2.95 7.64 -1.26 -4.71 113.62 113.03 2i67 n SER 51 Ca -0.06 0.29 -0.22 0.00 1.01 0.00 0.00 58.87 59.90 2i67 n SER 51 Cb 0.67 0.55 0.03 0.00 -1.01 0.00 0.00 64.21 64.45 2i67 n SER 51 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2i67 s GLY 52 N -4.58 1.73 0.61 0.23 0.00 -0.36 -4.85 107.32 100.09 2i67 s GLY 52 Ca -0.03 -1.18 -0.19 0.00 0.00 0.00 0.00 44.72 43.32 2i67 s GLY 52 CO 0.81 -0.92 1.26 -1.05 0.00 0.00 0.00 173.10 173.20 2i67 n PRO 53 N -2.32 1.27 -1.76 2.90 -0.02 -1.26 -2.11 135.00 131.70 2i67 n PRO 53 Ca 0.06 0.48 -0.30 0.00 -2.02 0.00 0.00 63.50 61.72 2i67 n PRO 53 Cb 0.59 -2.48 0.22 0.00 -0.02 0.00 0.00 33.50 31.80 2i67 n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i67 n GLY 54 N 0.93 -1.75 3.67 -1.23 0.00 -1.24 -2.15 105.19 103.43 2i67 n GLY 54 Ca 0.14 -1.67 -0.45 0.00 0.00 0.00 0.00 46.02 44.04 2i67 n GLY 54 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2i67 n THR 55 N -4.05 0.72 -1.64 2.61 -1.04 -0.33 -4.69 114.28 105.86 2i67 n THR 55 Ca 0.17 -0.18 -0.44 0.00 -2.04 0.00 0.00 64.05 61.55 2i67 n THR 55 Cb 0.59 -1.52 -0.02 0.00 -1.82 0.00 0.00 70.33 67.56 2i67 n THR 55 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2i67 n THR 56 N 2.29 1.59 -1.73 12.58 -1.04 -0.32 -4.70 114.28 122.95 2i67 n THR 56 Ca 0.13 -0.40 -0.42 0.00 -2.04 0.00 0.00 64.05 61.32 2i67 n THR 56 Cb 0.31 -1.29 -0.01 0.00 -1.82 0.00 0.00 70.33 67.53 2i67 n THR 56 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2i67 n LYS 57 N 1.14 2.36 -2.42 -2.82 2.85 -1.26 -1.84 118.16 116.16 2i67 n LYS 57 Ca 0.09 0.83 -0.21 0.00 -1.05 0.00 0.00 58.31 57.97 2i67 n LYS 57 Cb 0.32 -2.48 -0.01 0.00 -0.65 0.00 0.00 35.03 32.21 2i67 n LYS 57 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2i67 n ARG 58 N 0.69 -1.78 -0.25 -1.58 1.74 -1.26 -4.90 116.66 109.31 2i67 n ARG 58 Ca 0.04 1.00 -0.02 0.00 -0.77 0.00 0.00 57.85 58.10 2i67 n ARG 58 Cb 0.37 -5.68 0.04 0.00 -1.02 0.00 0.00 32.46 26.17 2i67 n ARG 58 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2i67 h PHE 59 N -0.03 -0.78 -0.16 -1.55 3.57 -1.72 0.27 116.94 116.53 2i67 h PHE 59 Ca -0.49 0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.09 2i67 h PHE 59 Cb 1.36 0.45 -0.01 0.00 2.79 0.00 0.00 35.95 40.54 2i67 h PHE 59 CO 0.56 -0.37 0.08 -1.35 -2.23 0.00 0.00 178.31 175.00 2i67 h PRO 60 N -0.08 0.16 -0.74 6.41 0.11 -1.90 -0.09 132.00 135.87 2i67 h PRO 60 Ca 0.30 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.41 2i67 h PRO 60 Cb 0.56 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.60 2i67 h PRO 60 CO -0.77 0.11 0.49 0.93 -0.21 0.00 0.00 178.00 178.55 2i67 h GLU 61 N 0.17 0.94 -0.02 1.05 3.07 -1.80 -2.14 114.58 115.85 2i67 h GLU 61 Ca 0.06 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 2i67 h GLU 61 Cb 0.01 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 27.71 2i67 h GLU 61 CO -0.05 0.62 -0.01 1.15 -1.40 0.00 0.00 179.01 179.32 2i67 h THR 62 N 0.96 1.38 -0.29 1.13 2.02 -0.31 -1.24 112.91 116.56 2i67 h THR 62 Ca 0.28 -1.14 0.03 0.00 0.77 0.00 0.00 66.41 66.34 2i67 h THR 62 Cb -0.06 2.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 2i67 h THR 62 CO -0.07 0.30 0.11 0.58 0.37 0.00 0.00 175.52 176.81 2i67 h VAL 63 N -0.43 0.93 -0.76 3.16 2.07 -0.89 -0.24 116.25 120.09 2i67 h VAL 63 Ca 0.00 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.48 2i67 h VAL 63 Cb 0.50 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 2i67 h VAL 63 CO 0.00 0.04 0.47 0.25 0.02 0.00 0.00 177.57 178.36 2i67 h LEU 64 N 0.24 0.77 -0.45 2.57 5.85 -1.39 -0.36 115.31 122.53 2i67 h LEU 64 Ca 0.13 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.68 2i67 h LEU 64 Cb 0.09 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2i67 h LEU 64 CO -0.13 0.52 -0.59 0.00 -0.34 0.00 0.00 178.44 177.90 2i67 h ALA 65 N 1.33 0.63 -0.50 1.25 0.00 -0.76 -1.70 119.26 119.50 2i67 h ALA 65 Ca 0.31 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2i67 h ALA 65 Cb 0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2i67 h ALA 65 CO -0.13 0.70 0.15 0.00 0.00 0.00 0.00 179.25 179.98 2i67 h ARG 66 N 0.43 0.79 0.33 0.00 3.08 -0.80 -1.32 114.38 116.89 2i67 h ARG 66 Ca -0.00 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2i67 h ARG 66 Cb 1.16 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2i67 h ARG 66 CO 0.11 0.74 -0.25 0.00 -1.07 0.00 0.00 179.97 179.50 2i67 h VAL 68 N -0.58 0.48 -0.58 0.00 2.07 -1.28 -1.45 116.25 114.91 2i67 h VAL 68 Ca -0.03 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 2i67 h VAL 68 Cb 0.51 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2i67 h VAL 68 CO -0.01 0.01 0.06 0.50 0.02 0.00 0.00 177.57 178.15 2i67 h LYS 69 N 0.05 0.98 -0.52 1.57 3.64 -1.02 -1.16 116.57 120.13 2i67 h LYS 69 Ca 0.29 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2i67 h LYS 69 Cb 0.45 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2i67 h LYS 69 CO -0.54 0.95 0.16 -0.92 -2.27 0.00 0.00 179.45 176.83 2i67 h TYR 70 N 0.88 0.84 -0.21 1.91 3.20 -0.76 -1.14 116.97 121.68 2i67 h TYR 70 Ca 0.17 -0.09 -0.10 0.00 3.14 0.00 0.00 58.73 61.85 2i67 h TYR 70 Cb 0.47 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2i67 h TYR 70 CO 0.03 0.73 -0.30 1.79 -1.64 0.00 0.00 178.16 178.78 2i67 h THR 71 N 0.71 1.27 0.00 1.81 1.35 -1.07 0.41 112.91 117.40 2i67 h THR 71 Ca 0.17 -1.33 -0.14 0.00 -0.55 0.00 0.00 66.41 64.56 2i67 h THR 71 Cb 0.29 1.44 -0.02 0.00 -1.73 0.00 0.00 68.15 68.13 2i67 h THR 71 CO -0.00 0.42 -0.66 1.05 -0.25 0.00 0.00 175.52 176.08 2i67 h GLU 72 N 0.37 0.00 0.06 4.72 4.11 -0.91 -3.15 114.58 119.78 2i67 h GLU 72 Ca 0.05 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.20 2i67 h GLU 72 Cb 0.71 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.99 2i67 h GLU 72 CO 0.05 0.66 -1.15 0.82 0.07 0.00 0.00 179.01 179.46 2i67 h ILE 73 N 0.00 1.29 -3.53 -1.06 2.04 -1.02 -3.43 117.51 111.80 2i67 h ILE 73 Ca -0.01 -2.39 -0.70 0.00 1.00 0.00 0.00 64.86 62.77 2i67 h ILE 73 Cb 1.18 2.56 -0.33 0.00 -0.74 0.00 0.00 36.82 39.49 2i67 h ILE 73 CO 0.09 0.73 -0.56 -1.00 0.00 0.00 0.00 178.15 177.41 2i67 s HIS 74 N -3.13 3.49 0.29 1.37 3.76 0.14 -4.98 115.29 116.24 2i67 s HIS 74 Ca -0.09 -2.17 0.00 0.00 -0.15 0.00 0.00 55.06 52.65 2i67 s HIS 74 Cb 0.06 -2.98 0.50 0.00 1.11 0.00 0.00 32.58 31.27 2i67 s HIS 74 CO 0.92 -0.92 1.89 -1.35 -0.85 0.00 0.00 174.74 174.43 2i67 h PRO 75 N 8.10 1.04 -0.02 8.40 0.11 -1.85 -2.18 132.00 145.60 2i67 h PRO 75 Ca -0.16 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2i67 h PRO 75 Cb 1.06 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 2i67 h PRO 75 CO 0.68 0.69 0.19 0.93 -0.21 0.00 0.00 178.00 180.28 2i67 h GLU 76 N 1.07 0.00 -0.08 1.05 3.07 -1.93 -1.86 114.58 115.90 2i67 h GLU 76 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 2i67 h GLU 76 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2i67 h GLU 76 CO -0.17 0.00 0.00 -1.33 -1.40 0.00 0.00 179.01 176.11 2i67 n MET 77 N -3.04 2.01 0.06 2.33 2.81 -0.82 -4.67 117.12 115.80 2i67 n MET 77 Ca -0.02 -2.44 0.12 0.00 -1.81 0.00 0.00 57.70 53.55 2i67 n MET 77 Cb 0.25 -1.49 0.47 0.00 -0.71 0.00 0.00 33.22 31.74 2i67 n MET 77 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2i67 n ARG 78 N -0.97 0.13 0.22 0.03 1.74 -0.70 -2.40 116.66 114.71 2i67 n ARG 78 Ca 0.14 0.21 0.08 0.00 -0.77 0.00 0.00 57.85 57.52 2i67 n ARG 78 Cb 0.62 -1.69 0.51 0.00 -1.02 0.00 0.00 32.46 30.89 2i67 n ARG 78 CO 0.00 0.00 0.00 1.12 -1.52 0.00 0.00 177.63 177.23 2i67 h HIS 79 N 0.00 0.00 -2.49 -1.55 2.07 -1.83 -3.46 115.15 107.89 2i67 h HIS 79 Ca 0.00 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.98 2i67 h HIS 79 Cb 0.51 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.54 2i67 h HIS 79 CO 0.00 0.25 1.05 0.28 -3.07 0.00 0.00 177.93 176.44 2i67 n VAL 80 N -3.69 0.23 -3.03 6.12 0.31 -1.01 -4.98 118.33 112.27 2i67 n VAL 80 Ca -0.01 -0.04 -0.43 0.00 -0.01 0.00 0.00 64.34 63.84 2i67 n VAL 80 Cb 0.36 -2.01 -0.05 0.00 -0.91 0.00 0.00 33.84 31.23 2i67 n VAL 80 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2i67 s ASP 81 N 2.12 6.27 0.45 4.52 -1.08 -1.26 -4.96 116.67 122.73 2i67 s ASP 81 Ca 0.80 -0.70 0.15 0.00 -0.52 0.00 0.00 52.55 52.28 2i67 s ASP 81 Cb -0.52 -2.35 1.01 0.00 -1.46 0.00 0.00 42.92 39.60 2i67 s ASP 81 CO 0.36 -1.02 1.99 0.00 0.52 0.00 0.00 175.17 177.02 2i67 h GLN 83 N 0.00 0.70 -0.77 0.00 5.75 -1.96 -1.30 115.11 117.53 2i67 h GLN 83 Ca -0.00 -0.13 -0.03 0.00 -0.15 0.00 0.00 58.65 58.33 2i67 h GLN 83 Cb 0.34 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 2i67 h GLN 83 CO 0.02 0.64 0.35 0.77 -2.65 0.00 0.00 178.83 177.96 2i67 h SER 84 N 0.61 1.03 -0.14 -0.69 0.02 -1.66 -0.14 113.55 112.57 2i67 h SER 84 Ca 0.15 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2i67 h SER 84 Cb 0.21 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2i67 h SER 84 CO -0.01 0.89 0.07 0.58 -1.14 0.00 0.00 176.83 177.23 2i67 h VAL 85 N 1.10 1.12 -0.31 2.27 2.07 -1.11 -0.20 116.25 121.18 2i67 h VAL 85 Ca 0.26 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.48 2i67 h VAL 85 Cb 0.16 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2i67 h VAL 85 CO -0.03 0.11 0.10 -0.25 0.02 0.00 0.00 177.57 177.52 2i67 h TRP 86 N 0.11 0.17 -0.60 1.57 -0.00 -1.06 -0.14 115.95 116.00 2i67 h TRP 86 Ca 0.05 0.02 0.07 0.00 -0.00 0.00 0.00 58.89 59.03 2i67 h TRP 86 Cb 0.11 -0.03 -0.06 0.00 -0.00 0.00 0.00 29.16 29.18 2i67 h TRP 86 CO -0.03 0.07 0.27 -0.44 -0.00 0.00 0.00 178.44 178.31 2i67 h ASP 87 N 0.23 0.34 -0.57 2.65 3.32 -0.72 0.14 116.42 121.82 2i67 h ASP 87 Ca 0.14 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 2i67 h ASP 87 Cb 0.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2i67 h ASP 87 CO -0.16 0.22 0.14 0.00 -1.72 0.00 0.00 179.24 177.72 2i67 h ALA 88 N 1.37 0.75 0.43 3.45 0.00 -0.77 0.05 119.26 124.54 2i67 h ALA 88 Ca 0.29 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2i67 h ALA 88 Cb 0.28 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2i67 h ALA 88 CO -0.24 0.45 -0.21 0.35 0.00 0.00 0.00 179.25 179.60 2i67 h PHE 89 N 0.81 -0.54 -0.70 0.00 3.04 -0.26 -2.66 116.94 116.64 2i67 h PHE 89 Ca 0.18 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.19 2i67 h PHE 89 Cb 0.35 0.18 -0.06 0.00 2.56 0.00 0.00 35.95 38.97 2i67 h PHE 89 CO 0.02 -0.28 0.38 -0.22 -2.02 0.00 0.00 178.31 176.19 2i67 h LYS 90 N -0.67 0.66 -0.24 1.11 3.64 -0.71 -2.09 116.57 118.28 2i67 h LYS 90 Ca -0.06 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2i67 h LYS 90 Cb 0.49 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2i67 h LYS 90 CO 0.10 0.44 0.17 0.78 -2.27 0.00 0.00 179.45 178.67 2i67 h GLY 91 N 0.68 0.03 1.95 5.01 0.00 -0.89 0.76 103.07 110.61 2i67 h GLY 91 Ca 0.32 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.62 2i67 h GLY 91 CO -0.21 0.01 -0.11 0.00 0.00 0.00 0.00 176.54 176.23 2i67 h ALA 92 N 1.88 1.74 0.00 3.60 0.00 -1.01 -3.38 119.26 122.09 2i67 h ALA 92 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2i67 h ALA 92 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2i67 h ALA 92 CO -0.00 0.20 -0.25 1.97 0.00 0.00 0.00 179.25 181.16 2i67 n PHE 93 N -4.37 0.00 -2.41 0.00 1.16 -0.91 -4.80 117.46 106.13 2i67 n PHE 93 Ca -0.02 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.20 2i67 n PHE 93 Cb 0.20 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.05 2i67 n PHE 93 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2i67 s ILE 94 N -0.65 3.46 -1.44 1.97 -1.09 0.21 -3.27 121.20 120.39 2i67 s ILE 94 Ca 0.00 1.00 -0.03 0.00 -2.23 0.00 0.00 60.65 59.39 2i67 s ILE 94 Cb 0.00 -3.46 0.02 0.00 -1.58 0.00 0.00 42.46 37.44 2i67 s ILE 94 CO 0.00 -0.11 0.30 -1.20 -1.23 0.00 0.00 174.94 172.70 2i67 n SER 95 N -0.72 -5.09 -4.08 3.58 7.64 -1.20 -4.93 113.62 108.82 2i67 n SER 95 Ca 0.08 -0.13 -0.17 0.00 1.01 0.00 0.00 58.87 59.66 2i67 n SER 95 Cb 0.50 -4.20 -0.13 0.00 -1.01 0.00 0.00 64.21 59.37 2i67 n SER 95 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2i67 s LYS 96 N -5.45 0.72 0.09 1.43 1.02 -1.10 -4.77 119.74 111.69 2i67 s LYS 96 Ca 0.18 -0.61 -0.31 0.00 0.02 0.00 0.00 55.97 55.25 2i67 s LYS 96 Cb -0.08 -0.66 -0.08 0.00 -0.52 0.00 0.00 37.83 36.48 2i67 s LYS 96 CO 0.22 0.16 1.47 -1.58 -0.92 0.00 0.00 175.35 174.70 2i67 s HIS 97 N -0.78 2.98 -2.00 3.18 5.65 -1.26 -3.49 115.29 119.56 2i67 s HIS 97 Ca -0.01 0.75 0.01 0.00 0.25 0.00 0.00 55.06 56.07 2i67 s HIS 97 Cb -0.07 -3.77 0.08 0.00 -1.18 0.00 0.00 32.58 27.65 2i67 s HIS 97 CO 0.01 -2.84 0.79 -0.35 -0.65 0.00 0.00 174.74 171.70 2i67 n PRO 98 N 4.57 0.73 -0.01 2.88 -0.04 -1.26 -1.48 135.00 140.38 2i67 n PRO 98 Ca 0.13 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.64 2i67 n PRO 98 Cb 0.42 -1.03 0.05 0.00 -0.04 0.00 0.00 33.50 32.89 2i67 n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2i67 n ASP 100 N 0.52 2.24 -4.77 0.00 10.43 -0.55 -4.61 116.55 119.81 2i67 n ASP 100 Ca 0.06 -2.08 -0.38 0.00 2.57 0.00 0.00 54.79 54.96 2i67 n ASP 100 Cb 0.25 -0.08 -0.01 0.00 1.84 0.00 0.00 41.12 43.12 2i67 n ASP 100 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2i67 s ILE 101 N -1.14 3.02 0.26 0.53 -1.09 -1.21 -4.98 121.20 116.59 2i67 s ILE 101 Ca 0.07 0.83 0.03 0.00 -2.23 0.00 0.00 60.65 59.36 2i67 s ILE 101 Cb 0.05 -3.46 -0.05 0.00 -1.58 0.00 0.00 42.46 37.42 2i67 s ILE 101 CO 0.04 0.06 0.04 0.42 -1.23 0.00 0.00 174.94 174.26 2i67 s THR 102 N -1.43 0.92 0.35 2.92 -4.23 -1.26 -4.80 115.64 108.12 2i67 s THR 102 Ca 0.59 -2.01 0.07 0.00 -1.18 0.00 0.00 61.69 59.16 2i67 s THR 102 Cb -0.31 -2.52 0.31 0.00 1.34 0.00 0.00 72.50 71.31 2i67 s THR 102 CO 0.39 -0.17 1.91 -0.08 -0.54 0.00 0.00 174.62 176.14 2i67 h GLU 103 N 2.38 0.74 -0.79 3.99 4.81 -1.97 -2.04 114.58 121.69 2i67 h GLU 103 Ca -0.39 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 58.91 2i67 h GLU 103 Cb 1.23 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 30.39 2i67 h GLU 103 CO 0.65 0.49 0.52 1.49 -0.73 0.00 0.00 179.01 181.42 2i67 h GLU 104 N 0.76 0.65 -0.46 1.92 4.81 -2.00 -1.02 114.58 119.25 2i67 h GLU 104 Ca 0.38 -0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.69 2i67 h GLU 104 Cb 0.46 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2i67 h GLU 104 CO -0.15 0.43 0.33 -0.44 -0.73 0.00 0.00 179.01 178.44 2i67 h ASP 105 N 0.67 0.08 0.02 1.04 3.32 -1.70 -2.42 116.42 117.43 2i67 h ASP 105 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 2i67 h ASP 105 Cb 0.53 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2i67 h ASP 105 CO -0.14 0.05 -0.18 -1.22 -1.72 0.00 0.00 179.24 176.02 2i67 n TYR 106 N -4.43 0.00 -0.12 4.55 4.02 -0.40 -4.08 117.16 116.71 2i67 n TYR 106 Ca 0.08 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.91 2i67 n TYR 106 Cb 0.48 -0.02 0.03 0.00 -0.02 0.00 0.00 39.34 39.80 2i67 n TYR 106 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2i67 h GLN 107 N 3.04 0.26 -0.50 -0.72 1.08 -1.31 0.69 115.11 117.66 2i67 h GLN 107 Ca 0.00 -0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.27 2i67 h GLN 107 Cb 0.76 -0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 28.05 2i67 h GLN 107 CO 0.00 0.17 0.06 -1.35 -0.95 0.00 0.00 178.83 176.76 2i67 h PRO 108 N 0.27 0.18 -0.25 1.46 0.11 -1.79 -0.90 132.00 131.08 2i67 h PRO 108 Ca 0.18 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.31 2i67 h PRO 108 Cb 0.18 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.22 2i67 h PRO 108 CO -0.20 0.12 0.08 1.25 -0.21 0.00 0.00 178.00 179.04 2i67 h LEU 109 N 0.19 0.08 -0.68 2.35 5.85 -1.67 -2.04 115.31 119.38 2i67 h LEU 109 Ca 0.25 0.03 0.12 0.00 0.84 0.00 0.00 57.88 59.12 2i67 h LEU 109 Cb 0.36 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.32 2i67 h LEU 109 CO -0.36 0.08 0.24 0.24 -0.34 0.00 0.00 178.44 178.30 2i67 h MET 110 N 0.19 0.38 -0.34 1.25 2.86 -0.34 -0.17 114.93 118.76 2i67 h MET 110 Ca 0.11 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2i67 h MET 110 Cb 0.08 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2i67 h MET 110 CO -0.12 0.25 0.12 0.87 1.06 0.00 0.00 176.91 179.10 2i67 h LYS 111 N 0.40 0.51 -0.14 1.72 1.57 -0.94 -1.67 116.57 118.02 2i67 h LYS 111 Ca 0.36 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.98 2i67 h LYS 111 Cb 0.52 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2i67 h LYS 111 CO -0.38 0.53 -0.20 -0.07 -0.57 0.00 0.00 179.45 178.76 2i67 h LEU 112 N 0.40 0.22 -2.10 2.94 3.38 -0.91 -2.95 115.31 116.28 2i67 h LEU 112 Ca 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2i67 h LEU 112 Cb 0.22 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2i67 h LEU 112 CO -0.01 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.57 2i67 n GLY 113 N -0.71 1.67 3.58 0.83 0.00 -0.12 -4.96 105.19 105.48 2i67 n GLY 113 Ca -0.01 -0.60 -0.57 0.00 0.00 0.00 0.00 46.02 44.84 2i67 n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2i67 n THR 114 N 1.02 0.03 -3.66 2.61 -1.04 -0.65 -4.73 114.28 107.85 2i67 n THR 114 Ca 0.18 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.05 62.09 2i67 n THR 114 Cb 0.52 -0.48 -0.08 0.00 -1.82 0.00 0.00 70.33 68.46 2i67 n THR 114 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2i67 s GLN 115 N 0.83 0.63 -0.09 -2.82 0.74 -1.26 -5.09 119.66 112.60 2i67 s GLN 115 Ca 0.91 1.01 -0.12 0.00 0.05 0.00 0.00 55.36 57.21 2i67 s GLN 115 Cb -1.15 0.16 -0.05 0.00 1.10 0.00 0.00 33.01 33.07 2i67 s GLN 115 CO 0.56 -0.13 0.28 0.99 -0.55 0.00 0.00 175.29 176.44 2i67 s THR 116 N 1.20 5.28 0.14 -0.34 2.01 -1.26 -5.10 115.64 117.56 2i67 s THR 116 Ca -0.07 0.53 0.09 0.00 0.31 0.00 0.00 61.69 62.55 2i67 s THR 116 Cb -0.06 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 2i67 s THR 116 CO -0.12 0.54 -0.21 0.68 -0.69 0.00 0.00 174.62 174.82 2i67 s VAL 117 N -0.59 1.85 -0.03 3.82 -7.23 -1.26 -5.09 120.40 111.87 2i67 s VAL 117 Ca 0.18 -1.75 -0.32 0.00 -1.81 0.00 0.00 61.98 58.28 2i67 s VAL 117 Cb -0.14 -1.75 -0.11 0.00 0.56 0.00 0.00 36.38 34.95 2i67 s VAL 117 CO 0.07 -0.16 1.92 -2.65 -0.31 0.00 0.00 175.10 173.98 2i67 n PRO 118 N 0.69 2.50 0.26 4.82 -0.02 -1.26 -4.83 135.00 137.16 2i67 n PRO 118 Ca -0.16 0.92 0.09 0.00 -2.02 0.00 0.00 63.50 62.33 2i67 n PRO 118 Cb 0.55 -2.81 0.67 0.00 -0.02 0.00 0.00 33.50 31.89 2i67 n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2i67 n ASN 120 N -4.14 0.00 -1.05 0.00 6.94 -1.26 -1.78 115.26 113.97 2i67 n ASN 120 Ca -0.03 -1.24 0.02 0.00 -0.02 0.00 0.00 54.58 53.32 2i67 n ASN 120 Cb 0.17 0.00 0.14 0.00 -2.36 0.00 0.00 39.78 37.73 2i67 n ASN 120 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2i67 n LYS 121 N -0.84 1.38 -3.75 -3.83 4.76 -0.85 -4.74 118.16 110.29 2i67 n LYS 121 Ca 0.16 -3.06 -0.37 0.00 -2.87 0.00 0.00 58.31 52.17 2i67 n LYS 121 Cb 0.07 -1.26 -0.07 0.00 -1.84 0.00 0.00 35.03 31.93 2i67 n LYS 121 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2i67 s ILE 122 N -2.56 5.40 -0.20 -0.18 1.01 -1.26 -1.31 121.20 122.10 2i67 s ILE 122 Ca 0.38 0.33 0.01 0.00 0.00 0.00 0.00 60.65 61.37 2i67 s ILE 122 Cb 0.38 -3.49 0.04 0.00 0.01 0.00 0.00 42.46 39.40 2i67 s ILE 122 CO -0.08 0.54 -0.13 -0.22 0.00 0.00 0.00 174.94 175.04 2i67 s LEU 123 N -0.47 2.37 0.38 2.97 2.96 0.03 -2.67 118.68 124.25 2i67 s LEU 123 Ca 0.14 -0.86 0.05 0.00 -0.22 0.00 0.00 54.13 53.24 2i67 s LEU 123 Cb -0.12 -1.35 -0.00 0.00 0.50 0.00 0.00 46.19 45.22 2i67 s LEU 123 CO 0.04 -0.10 0.54 -0.76 -1.32 0.00 0.00 176.35 174.74 2i67 s LEU 124 N 1.33 3.83 0.07 -0.68 1.43 0.11 -4.16 118.68 120.60 2i67 s LEU 124 Ca -0.00 -0.12 -0.20 0.00 -1.03 0.00 0.00 54.13 52.78 2i67 s LEU 124 Cb -0.16 -2.82 0.05 0.00 0.03 0.00 0.00 46.19 43.29 2i67 s LEU 124 CO -0.09 -0.57 0.48 -1.66 0.23 0.00 0.00 176.35 174.73 2i67 s TRP 125 N -2.31 -0.35 -0.08 0.29 1.48 -1.26 -0.90 118.94 115.81 2i67 s TRP 125 Ca 0.48 0.29 -0.02 0.00 -1.06 0.00 0.00 56.10 55.78 2i67 s TRP 125 Cb -0.10 0.31 0.04 0.00 -1.16 0.00 0.00 33.47 32.56 2i67 s TRP 125 CO 0.33 -0.65 0.05 0.45 -4.06 0.00 0.00 176.95 173.07 2i67 s SER 126 N -2.19 1.58 -1.54 -2.66 0.15 -0.47 -4.72 113.70 103.85 2i67 s SER 126 Ca -0.03 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.47 2i67 s SER 126 Cb -0.00 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 2i67 s SER 126 CO -0.05 -0.26 0.00 0.54 1.20 0.00 0.00 173.24 174.67 2i67 n ARG 127 N 5.24 -1.27 -2.73 5.44 1.74 -1.26 -3.83 116.66 119.99 2i67 n ARG 127 Ca -0.05 0.90 -0.03 0.00 -0.77 0.00 0.00 57.85 57.90 2i67 n ARG 127 Cb 0.50 -5.25 0.08 0.00 -1.02 0.00 0.00 32.46 26.77 2i67 n ARG 127 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2i67 n ILE 128 N -3.50 0.62 -0.25 0.55 3.06 -1.26 -4.72 119.36 113.86 2i67 n ILE 128 Ca -0.19 -2.10 -0.03 0.00 -2.50 0.00 0.00 62.75 57.94 2i67 n ILE 128 Cb 0.61 1.06 0.03 0.00 0.54 0.00 0.00 39.64 41.88 2i67 n ILE 128 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 2i67 h LYS 129 N 2.05 -0.10 -0.47 9.51 3.64 -1.95 -2.92 116.57 126.34 2i67 h LYS 129 Ca -0.26 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2i67 h LYS 129 Cb 1.27 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.09 2i67 h LYS 129 CO 0.07 -0.06 0.29 -0.44 -2.27 0.00 0.00 179.45 177.04 2i67 h ASP 130 N -0.10 0.55 -0.27 4.20 5.19 -1.99 -2.01 116.42 121.99 2i67 h ASP 130 Ca 0.28 -0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.58 2i67 h ASP 130 Cb 0.56 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 2i67 h ASP 130 CO -0.76 0.43 -0.11 0.25 -3.12 0.00 0.00 179.24 175.93 2i67 h LEU 131 N 0.63 0.56 -0.71 1.55 6.46 -1.97 -1.47 115.31 120.36 2i67 h LEU 131 Ca 0.17 -0.40 0.12 0.00 -0.12 0.00 0.00 57.88 57.66 2i67 h LEU 131 Cb -0.03 -0.15 -0.09 0.00 -0.73 0.00 0.00 40.66 39.66 2i67 h LEU 131 CO -0.03 0.83 0.29 0.00 -0.62 0.00 0.00 178.44 178.91 2i67 h ALA 132 N 0.75 0.98 -0.39 1.25 0.00 -1.34 0.18 119.26 120.69 2i67 h ALA 132 Ca 0.06 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2i67 h ALA 132 Cb 0.61 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2i67 h ALA 132 CO 0.04 -0.18 -0.08 0.45 0.00 0.00 0.00 179.25 179.47 2i67 h HIS 133 N 0.46 0.84 -0.87 0.00 3.86 -1.29 -2.28 115.15 115.86 2i67 h HIS 133 Ca 0.38 -0.18 0.05 0.00 -1.16 0.00 0.00 60.37 59.46 2i67 h HIS 133 Cb 0.53 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.74 2i67 h HIS 133 CO -0.16 0.87 0.57 1.96 0.86 0.00 0.00 177.93 182.03 2i67 h GLN 134 N 0.56 1.00 -0.01 2.45 4.20 -0.39 -2.12 115.11 120.80 2i67 h GLN 134 Ca 0.10 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2i67 h GLN 134 Cb 0.60 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 2i67 h GLN 134 CO 0.04 0.66 0.01 0.35 -0.67 0.00 0.00 178.83 179.22 2i67 h PHE 135 N 1.03 0.02 0.00 2.96 3.04 -0.36 -3.00 116.94 120.63 2i67 h PHE 135 Ca 0.36 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.31 2i67 h PHE 135 Cb 0.11 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.61 2i67 h PHE 135 CO -0.00 0.09 0.00 1.79 -2.02 0.00 0.00 178.31 178.17 2i67 h THR 136 N -0.06 0.00 0.00 4.41 1.35 -1.22 0.19 112.91 117.58 2i67 h THR 136 Ca 0.00 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2i67 h THR 136 Cb 0.08 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2i67 h THR 136 CO -0.00 0.00 0.00 1.56 -0.25 0.00 0.00 175.52 176.83 2i67 h GLN 137 N 0.00 0.00 0.00 4.72 1.08 -1.26 -3.26 115.11 116.39 2i67 h GLN 137 Ca 0.00 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.91 2i67 h GLN 137 Cb 0.62 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.00 2i67 h GLN 137 CO 0.00 0.00 -2.03 0.28 -0.95 0.00 0.00 178.83 176.13 2i67 n VAL 138 N -2.45 1.02 -3.15 -0.54 0.31 -0.85 -4.76 118.33 107.92 2i67 n VAL 138 Ca 0.04 -0.33 -0.45 0.00 -0.01 0.00 0.00 64.34 63.59 2i67 n VAL 138 Cb 0.36 -1.44 -0.01 0.00 -0.91 0.00 0.00 33.84 31.83 2i67 n VAL 138 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2i67 s GLN 139 N -2.35 3.80 0.00 5.55 2.00 0.61 -4.91 119.66 124.37 2i67 s GLN 139 Ca -0.25 -2.42 0.29 0.00 -2.00 0.00 0.00 55.36 50.98 2i67 s GLN 139 Cb 0.08 -4.71 1.29 0.00 0.80 0.00 0.00 33.01 30.48 2i67 s GLN 139 CO 0.37 -1.51 1.91 0.54 -0.50 0.00 0.00 175.29 176.10 2i67 n ARG 140 N 4.79 0.51 -0.10 1.67 1.74 -1.23 -2.69 116.66 121.35 2i67 n ARG 140 Ca 0.23 -0.12 0.10 0.00 -0.77 0.00 0.00 57.85 57.28 2i67 n ARG 140 Cb 0.45 -1.50 0.33 0.00 -1.02 0.00 0.00 32.46 30.73 2i67 n ARG 140 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2i67 n ASP 141 N -1.14 1.73 -4.52 0.55 5.75 -1.26 -4.87 116.55 112.79 2i67 n ASP 141 Ca 0.13 -1.77 -0.28 0.00 -0.01 0.00 0.00 54.79 52.87 2i67 n ASP 141 Cb 0.27 -0.13 -0.10 0.00 -1.03 0.00 0.00 41.12 40.13 2i67 n ASP 141 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2i67 s MET 142 N -1.74 1.91 -0.04 0.11 -1.94 -1.10 -4.83 119.30 111.67 2i67 s MET 142 Ca 0.31 -1.23 0.02 0.00 -1.71 0.00 0.00 55.69 53.08 2i67 s MET 142 Cb 0.17 -2.13 0.01 0.00 2.01 0.00 0.00 34.83 34.89 2i67 s MET 142 CO 0.24 0.46 -0.10 -0.06 -0.01 0.00 0.00 175.02 175.55 2i67 s PHE 143 N -1.42 1.15 0.59 -0.03 0.08 -0.43 -4.82 117.98 113.10 2i67 s PHE 143 Ca 0.21 -0.35 0.02 0.00 0.12 0.00 0.00 56.93 56.93 2i67 s PHE 143 Cb -0.10 -0.85 0.06 0.00 -0.57 0.00 0.00 43.02 41.57 2i67 s PHE 143 CO 0.12 -0.19 0.82 0.95 -0.10 0.00 0.00 175.22 176.83 2i67 s THR 144 N 0.50 2.49 0.42 0.64 -4.23 -1.26 -0.79 115.64 113.40 2i67 s THR 144 Ca -0.09 -0.71 0.08 0.00 -1.18 0.00 0.00 61.69 59.78 2i67 s THR 144 Cb -0.13 -2.78 0.26 0.00 1.34 0.00 0.00 72.50 71.20 2i67 s THR 144 CO 0.02 0.00 2.06 0.25 -0.54 0.00 0.00 174.62 176.41 2i67 h LEU 145 N -0.04 0.42 0.00 4.79 5.85 -1.97 -1.22 115.31 123.14 2i67 h LEU 145 Ca -0.39 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2i67 h LEU 145 Cb 1.29 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2i67 h LEU 145 CO 0.47 0.32 0.00 -0.62 -0.34 0.00 0.00 178.44 178.27 2i67 n GLU 146 N -4.47 0.46 0.00 1.25 4.71 -1.26 -1.67 120.64 119.67 2i67 n GLU 146 Ca 0.02 0.04 0.13 0.00 -0.01 0.00 0.00 57.16 57.35 2i67 n GLU 146 Cb 0.07 -1.50 0.40 0.00 -1.01 0.00 0.00 31.44 29.40 2i67 n GLU 146 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2i67 n ASP 147 N -1.21 1.41 -4.92 1.62 10.43 -0.46 -3.24 116.55 120.18 2i67 n ASP 147 Ca 0.14 -1.26 -0.26 0.00 2.57 0.00 0.00 54.79 55.98 2i67 n ASP 147 Cb 0.17 0.09 -0.02 0.00 1.84 0.00 0.00 41.12 43.20 2i67 n ASP 147 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2i67 s THR 148 N -2.26 5.06 0.14 -3.53 -4.23 -0.67 -4.95 115.64 105.21 2i67 s THR 148 Ca 0.30 -0.20 -0.25 0.00 -1.18 0.00 0.00 61.69 60.36 2i67 s THR 148 Cb 0.20 -3.81 -0.01 0.00 1.34 0.00 0.00 72.50 70.23 2i67 s THR 148 CO 0.43 -0.48 1.61 0.25 -0.54 0.00 0.00 174.62 175.89 2i67 h LEU 149 N 1.11 -0.99 -0.69 4.79 5.85 -1.90 -1.10 115.31 122.38 2i67 h LEU 149 Ca -0.49 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 2i67 h LEU 149 Cb 1.21 0.43 -0.03 0.00 0.37 0.00 0.00 40.66 42.63 2i67 h LEU 149 CO 0.63 -0.34 0.25 -0.07 -0.34 0.00 0.00 178.44 178.57 2i67 h LEU 150 N -0.36 0.98 -1.03 2.25 3.38 -1.88 -1.69 115.31 116.96 2i67 h LEU 150 Ca 0.11 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2i67 h LEU 150 Cb 0.53 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2i67 h LEU 150 CO -0.38 0.90 -0.04 1.23 0.09 0.00 0.00 178.44 180.24 2i67 h GLY 151 N 0.99 0.70 1.06 0.83 0.00 -1.60 -3.04 103.07 102.01 2i67 h GLY 151 Ca 0.23 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 2i67 h GLY 151 CO -0.01 0.43 0.05 -1.82 0.00 0.00 0.00 176.54 175.18 2i67 h TYR 152 N 0.61 1.13 -0.55 5.60 5.03 -0.78 -1.09 116.97 126.92 2i67 h TYR 152 Ca 0.12 -0.18 -0.02 0.00 2.58 0.00 0.00 58.73 61.23 2i67 h TYR 152 Cb 0.44 -0.30 -0.03 0.00 1.55 0.00 0.00 36.73 38.40 2i67 h TYR 152 CO 0.02 0.98 0.27 -0.07 -1.32 0.00 0.00 178.16 178.04 2i67 h LEU 153 N 0.95 0.71 0.00 2.82 3.38 -1.24 -3.23 115.31 118.71 2i67 h LEU 153 Ca 0.18 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2i67 h LEU 153 Cb 0.50 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2i67 h LEU 153 CO 0.02 0.64 -0.88 0.00 0.09 0.00 0.00 178.44 178.31 2i67 n ALA 154 N -2.32 3.79 -1.66 1.53 0.00 -1.16 -4.76 120.51 115.93 2i67 n ALA 154 Ca 0.03 -0.44 -0.51 0.00 0.00 0.00 0.00 53.44 52.52 2i67 n ALA 154 Cb 0.11 -0.96 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 2i67 n ALA 154 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2i67 n ASP 155 N -1.71 2.62 0.00 0.00 4.64 -0.42 -1.74 116.55 119.94 2i67 n ASP 155 Ca 0.03 1.07 0.00 0.00 -1.38 0.00 0.00 54.79 54.51 2i67 n ASP 155 Cb 0.38 -1.29 0.00 0.00 -1.04 0.00 0.00 41.12 39.17 2i67 n ASP 155 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 2i67 n ASP 156 N 4.31 -2.08 -4.96 1.67 8.00 -1.26 -5.01 116.55 117.22 2i67 n ASP 156 Ca 0.21 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.48 2i67 n ASP 156 Cb 0.23 -1.28 -0.02 0.00 -0.02 0.00 0.00 41.12 40.02 2i67 n ASP 156 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2i67 s LEU 157 N 0.00 4.30 0.05 0.64 1.43 -0.71 -5.07 118.68 119.33 2i67 s LEU 157 Ca 0.00 0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.24 2i67 s LEU 157 Cb 0.00 -2.85 -0.03 0.00 0.03 0.00 0.00 46.19 43.35 2i67 s LEU 157 CO 0.00 -0.04 -0.16 -0.89 0.23 0.00 0.00 176.35 175.48 2i67 s THR 158 N -1.93 1.31 -0.00 5.49 2.01 -1.26 -5.00 115.64 116.26 2i67 s THR 158 Ca 0.34 -1.18 -0.25 0.00 0.31 0.00 0.00 61.69 60.91 2i67 s THR 158 Cb -0.09 -1.19 0.06 0.00 0.01 0.00 0.00 72.50 71.28 2i67 s THR 158 CO 0.29 -0.00 0.57 -1.66 -0.69 0.00 0.00 174.62 173.12 2i67 s TRP 159 N -0.96 -0.50 0.04 4.92 -2.14 -1.26 -1.18 118.94 117.86 2i67 s TRP 159 Ca 0.03 0.75 -0.28 0.00 2.66 0.00 0.00 56.10 59.26 2i67 s TRP 159 Cb -0.09 0.34 0.09 0.00 -3.10 0.00 0.00 33.47 30.72 2i67 s TRP 159 CO 0.02 -0.60 0.89 0.00 -2.66 0.00 0.00 176.95 174.60 2i67 n GLY 161 N -0.30 5.47 3.28 0.00 0.00 -1.26 -1.11 105.19 111.27 2i67 n GLY 161 Ca -0.09 -1.76 -0.11 0.00 0.00 0.00 0.00 46.02 44.06 2i67 n GLY 161 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2i67 s GLU 162 N 1.84 0.93 0.17 1.61 -1.05 -1.23 -4.56 118.70 116.41 2i67 s GLU 162 Ca 0.00 -0.62 -0.07 0.00 -0.15 0.00 0.00 54.97 54.13 2i67 s GLU 162 Cb 0.00 0.40 0.04 0.00 -0.44 0.00 0.00 34.13 34.13 2i67 s GLU 162 CO 0.00 -0.33 1.48 0.35 0.95 0.00 0.00 175.26 177.71 2i67 h PHE 163 N 2.81 0.89 -0.01 4.83 3.57 -1.86 -2.90 116.94 124.27 2i67 h PHE 163 Ca -0.33 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 60.87 2i67 h PHE 163 Cb 1.22 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.79 2i67 h PHE 163 CO 0.40 1.07 -0.11 -0.25 -2.23 0.00 0.00 178.31 177.19 2i67 n ASP 164 N -4.00 1.12 -3.64 0.41 10.43 -1.26 -4.61 116.55 115.00 2i67 n ASP 164 Ca -0.03 -1.14 -0.12 0.00 2.57 0.00 0.00 54.79 56.07 2i67 n ASP 164 Cb 0.59 0.04 -0.05 0.00 1.84 0.00 0.00 41.12 43.54 2i67 n ASP 164 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2i67 s THR 165 N -2.24 0.00 -0.46 -3.53 -4.23 -1.25 -5.04 115.64 98.90 2i67 s THR 165 Ca 0.33 -1.55 0.13 0.00 -1.18 0.00 0.00 61.69 59.41 2i67 s THR 165 Cb 0.20 -2.46 0.74 0.00 1.34 0.00 0.00 72.50 72.32 2i67 s THR 165 CO 0.42 0.00 1.62 -1.54 -0.54 0.00 0.00 174.62 174.58 2i67 n SER 166 N -0.87 5.17 -4.81 3.99 3.41 -1.26 -3.32 113.62 115.93 2i67 n SER 166 Ca -0.00 -2.78 -0.35 0.00 -0.26 0.00 0.00 58.87 55.48 2i67 n SER 166 Cb 0.62 -0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 2i67 n SER 166 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2i67 s LYS 167 N -2.48 4.33 0.18 4.33 1.02 -1.26 -4.76 119.74 121.10 2i67 s LYS 167 Ca 0.49 1.07 -0.30 0.00 0.02 0.00 0.00 55.97 57.25 2i67 s LYS 167 Cb 0.37 -2.61 -0.07 0.00 -0.52 0.00 0.00 37.83 35.00 2i67 s LYS 167 CO 0.16 0.21 0.97 0.42 -0.92 0.00 0.00 175.35 176.19 2i67 s ILE 168 N -1.79 4.22 -0.57 2.17 1.01 -1.26 -3.88 121.20 121.10 2i67 s ILE 168 Ca 0.52 2.01 -0.21 0.00 0.00 0.00 0.00 60.65 62.96 2i67 s ILE 168 Cb -0.14 -4.28 0.06 0.00 0.01 0.00 0.00 42.46 38.11 2i67 s ILE 168 CO 0.19 0.39 0.81 0.21 0.00 0.00 0.00 174.94 176.55 2i67 s ASN 169 N -0.52 6.24 0.00 3.58 3.84 -0.27 -4.87 114.94 122.95 2i67 s ASN 169 Ca 0.45 -0.81 0.28 0.00 0.21 0.00 0.00 52.86 52.98 2i67 s ASN 169 Cb -0.25 -2.37 0.96 0.00 -0.55 0.00 0.00 41.25 39.04 2i67 s ASN 169 CO 0.32 -1.15 1.69 -1.22 -2.79 0.00 0.00 177.10 173.95 2i67 n TYR 170 N 6.96 0.00 -0.09 0.43 4.02 -1.26 -1.18 117.16 126.03 2i67 n TYR 170 Ca -0.04 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.62 2i67 n TYR 170 Cb 0.46 -0.03 -0.12 0.00 -0.02 0.00 0.00 39.34 39.63 2i67 n TYR 170 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2i67 n GLN 171 N 0.02 0.63 -3.56 -0.72 6.02 -1.26 -4.20 117.38 114.31 2i67 n GLN 171 Ca 0.17 0.35 -0.13 0.00 -0.01 0.00 0.00 57.00 57.38 2i67 n GLN 171 Cb 0.36 -1.63 -0.05 0.00 1.02 0.00 0.00 30.24 29.94 2i67 n GLN 171 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2i67 s SER 172 N -7.02 -0.44 0.05 1.08 1.04 -1.26 -3.65 113.70 103.49 2i67 s SER 172 Ca -0.31 0.10 -0.00 0.00 0.48 0.00 0.00 55.95 56.22 2i67 s SER 172 Cb 0.09 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 2i67 s SER 172 CO 0.61 -0.77 -0.03 0.00 0.98 0.00 0.00 173.24 174.02 2i67 n PRO 174 N 0.46 2.10 -2.56 0.00 -0.02 -1.26 -1.22 135.00 132.50 2i67 n PRO 174 Ca -0.16 0.76 -0.42 0.00 -2.02 0.00 0.00 63.50 61.66 2i67 n PRO 174 Cb 0.59 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 2i67 n PRO 174 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2i67 s ASP 175 N 1.19 7.21 0.44 2.55 -1.08 -1.26 -4.67 116.67 121.04 2i67 s ASP 175 Ca 0.80 1.83 0.10 0.00 -0.52 0.00 0.00 52.55 54.77 2i67 s ASP 175 Cb -0.70 -2.57 0.98 0.00 -1.46 0.00 0.00 42.92 39.17 2i67 s ASP 175 CO 0.40 -0.39 2.06 -0.25 0.52 0.00 0.00 175.17 177.51 2i67 h TRP 176 N 6.85 0.40 0.06 -5.34 2.91 -1.94 0.30 115.95 119.19 2i67 h TRP 176 Ca -0.41 0.01 -0.36 0.00 1.13 0.00 0.00 58.89 59.27 2i67 h TRP 176 Cb 1.21 -0.13 -0.04 0.00 -0.51 0.00 0.00 29.16 29.69 2i67 h TRP 176 CO 0.68 0.24 -2.03 2.89 -1.03 0.00 0.00 178.44 179.19 2i67 n ARG 177 N -4.48 0.68 0.03 2.65 1.85 -1.26 -3.44 116.66 112.69 2i67 n ARG 177 Ca 0.04 0.30 -0.08 0.00 -1.00 0.00 0.00 57.85 57.11 2i67 n ARG 177 Cb 0.14 -1.65 -0.13 0.00 -1.05 0.00 0.00 32.46 29.78 2i67 n ARG 177 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2i67 h LYS 178 N -0.29 0.00 0.00 2.89 1.57 -1.96 -3.44 116.57 115.34 2i67 h LYS 178 Ca -0.48 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2i67 h LYS 178 Cb 1.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.12 2i67 h LYS 178 CO -0.07 0.84 0.00 -0.25 -0.57 0.00 0.00 179.45 179.40 2i67 n ASP 179 N -3.25 0.00 -3.70 0.86 8.00 0.06 -4.98 116.55 113.54 2i67 n ASP 179 Ca -0.05 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.31 2i67 n ASP 179 Cb 0.98 -0.02 -0.09 0.00 -0.02 0.00 0.00 41.12 41.96 2i67 n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i67 h SER 181 N 5.03 0.00 -1.64 0.00 4.64 -1.84 -3.38 113.55 116.36 2i67 h SER 181 Ca -0.28 0.00 -0.77 0.00 -0.47 0.00 0.00 61.79 60.28 2i67 h SER 181 Cb 1.17 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.09 2i67 h SER 181 CO 0.24 0.50 1.86 0.59 -0.87 0.00 0.00 176.83 179.15 2i67 n ASN 182 N -3.46 6.82 -4.77 4.97 3.02 -1.26 -4.64 115.26 115.94 2i67 n ASN 182 Ca 0.00 -3.26 -0.23 0.00 -0.03 0.00 0.00 54.58 51.07 2i67 n ASN 182 Cb 0.63 -1.35 -0.06 0.00 -0.61 0.00 0.00 39.78 38.39 2i67 n ASN 182 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2i67 s ASN 183 N -0.07 4.73 0.27 6.41 4.22 -1.25 -3.33 114.94 125.92 2i67 s ASN 183 Ca 0.44 -0.83 -0.00 0.00 -2.14 0.00 0.00 52.86 50.33 2i67 s ASN 183 Cb 0.14 -0.64 0.56 0.00 1.28 0.00 0.00 41.25 42.58 2i67 s ASN 183 CO -0.04 -0.44 1.77 -0.65 -2.04 0.00 0.00 177.10 175.69 2i67 h PRO 184 N 1.39 0.63 -0.00 3.55 0.11 -1.82 -0.72 132.00 135.13 2i67 h PRO 184 Ca -0.43 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 2i67 h PRO 184 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2i67 h PRO 184 CO 0.64 0.42 -0.11 0.28 -0.21 0.00 0.00 178.00 179.01 2i67 h VAL 185 N 0.65 1.57 -0.88 3.15 2.07 -1.95 -2.55 116.25 118.31 2i67 h VAL 185 Ca 0.48 -1.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 2i67 h VAL 185 Cb 0.68 2.76 -0.04 0.00 -1.52 0.00 0.00 31.29 33.17 2i67 h VAL 185 CO -0.36 0.49 0.51 0.28 0.02 0.00 0.00 177.57 178.51 2i67 h SER 186 N -0.62 1.07 -0.20 0.57 0.02 -1.81 -1.82 113.55 110.75 2i67 h SER 186 Ca -0.01 -0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 60.72 2i67 h SER 186 Cb 0.86 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2i67 h SER 186 CO 0.02 0.83 -0.39 0.58 -1.14 0.00 0.00 176.83 176.73 2i67 h VAL 187 N 1.21 1.29 0.11 2.27 2.07 -1.21 -0.53 116.25 121.46 2i67 h VAL 187 Ca 0.31 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.27 2i67 h VAL 187 Cb -0.03 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2i67 h VAL 187 CO -0.06 0.51 -0.06 0.15 0.02 0.00 0.00 177.57 178.13 2i67 h PHE 188 N 0.60 -0.16 -0.40 1.57 3.57 -1.00 -0.90 116.94 120.23 2i67 h PHE 188 Ca 0.05 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 2i67 h PHE 188 Cb 0.93 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 2i67 h PHE 188 CO 0.05 -0.10 -0.18 -1.49 -2.23 0.00 0.00 178.31 174.35 2i67 h TRP 189 N -0.17 0.84 -0.55 0.41 4.06 -1.15 -1.61 115.95 117.79 2i67 h TRP 189 Ca -0.01 -0.18 0.08 0.00 2.06 0.00 0.00 58.89 60.84 2i67 h TRP 189 Cb 0.14 -0.21 -0.06 0.00 -1.00 0.00 0.00 29.16 28.03 2i67 h TRP 189 CO -0.08 0.88 0.20 -0.22 -3.56 0.00 0.00 178.44 175.66 2i67 h LYS 190 N 0.67 0.37 0.32 0.49 3.64 -0.89 -1.09 116.57 120.08 2i67 h LYS 190 Ca 0.10 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2i67 h LYS 190 Cb 0.67 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2i67 h LYS 190 CO 0.05 0.25 -0.16 1.15 -2.27 0.00 0.00 179.45 178.47 2i67 h THR 191 N 0.38 0.67 -0.40 1.00 2.02 -0.60 -1.96 112.91 114.01 2i67 h THR 191 Ca 0.27 -0.55 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 2i67 h THR 191 Cb 0.31 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2i67 h THR 191 CO -0.27 0.10 -0.03 -0.37 0.37 0.00 0.00 175.52 175.33 2i67 h VAL 192 N -0.76 1.23 -0.38 3.16 -1.51 -1.33 -2.97 116.25 113.69 2i67 h VAL 192 Ca -0.04 -0.95 -0.16 0.00 -1.23 0.00 0.00 66.70 64.32 2i67 h VAL 192 Cb 0.50 0.95 -0.01 0.00 -2.13 0.00 0.00 31.29 30.61 2i67 h VAL 192 CO 0.07 0.33 -0.38 0.28 -1.23 0.00 0.00 177.57 176.64 2i67 h SER 193 N 0.62 0.99 -0.75 4.19 0.02 -1.21 -1.92 113.55 115.49 2i67 h SER 193 Ca 0.12 -0.45 -0.03 0.00 -0.84 0.00 0.00 61.79 60.59 2i67 h SER 193 Cb 0.43 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2i67 h SER 193 CO 0.02 1.25 0.34 -0.09 -1.14 0.00 0.00 176.83 177.21 2i67 h ARG 194 N 0.76 1.10 -0.69 3.45 2.43 -1.29 -0.45 114.38 119.68 2i67 h ARG 194 Ca 0.06 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.00 2i67 h ARG 194 Cb 0.97 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 2i67 h ARG 194 CO 0.09 0.87 0.19 0.00 -1.51 0.00 0.00 179.97 179.61 2i67 h ARG 195 N 1.07 1.10 -0.20 0.20 3.08 -1.38 -0.93 114.38 117.31 2i67 h ARG 195 Ca 0.26 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2i67 h ARG 195 Cb 0.15 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2i67 h ARG 195 CO -0.03 0.96 0.00 0.35 -1.07 0.00 0.00 179.97 180.19 2i67 h PHE 196 N 1.03 0.38 -0.53 3.04 3.57 -1.15 -2.51 116.94 120.77 2i67 h PHE 196 Ca 0.22 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2i67 h PHE 196 Cb 0.34 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2i67 h PHE 196 CO 0.03 0.54 0.35 0.00 -2.23 0.00 0.00 178.31 176.99 2i67 h ALA 197 N 0.79 0.67 0.00 2.41 0.00 -1.03 -2.79 119.26 119.32 2i67 h ALA 197 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2i67 h ALA 197 Cb 0.38 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2i67 h ALA 197 CO 0.01 0.11 -0.01 0.93 0.00 0.00 0.00 179.25 180.29 2i67 h GLU 198 N 0.71 0.00 0.00 0.00 5.08 -1.02 -2.44 114.58 116.91 2i67 h GLU 198 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2i67 h GLU 198 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2i67 h GLU 198 CO -0.04 0.01 -0.32 0.00 -1.00 0.00 0.00 179.01 177.66 2i67 h ALA 199 N 1.99 0.80 -2.52 3.43 0.00 -1.18 -3.44 119.26 118.34 2i67 h ALA 199 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2i67 h ALA 199 Cb 0.02 0.00 0.09 0.00 0.00 0.00 0.00 17.79 17.90 2i67 h ALA 199 CO 0.00 0.00 0.40 0.00 0.00 0.00 0.00 179.25 179.65 2i67 s ALA 200 N -3.15 2.56 0.28 0.00 0.00 -0.92 -4.66 121.76 115.88 2i67 s ALA 200 Ca 0.08 0.66 -0.12 0.00 0.00 0.00 0.00 51.96 52.58 2i67 s ALA 200 Cb 0.12 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.91 2i67 s ALA 200 CO 0.67 -1.07 0.53 0.00 0.00 0.00 0.00 175.76 175.89 2i67 n ASP 202 N -0.70 0.00 -4.63 0.00 9.92 -0.34 -4.11 116.55 116.70 2i67 n ASP 202 Ca -0.02 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.84 2i67 n ASP 202 Cb 0.61 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 41.02 2i67 n ASP 202 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2i67 s VAL 203 N 0.00 5.09 -0.12 2.53 1.01 -1.26 -0.56 120.40 127.09 2i67 s VAL 203 Ca 0.00 0.87 -0.05 0.00 0.00 0.00 0.00 61.98 62.80 2i67 s VAL 203 Cb 0.00 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2i67 s VAL 203 CO 0.00 0.12 0.07 -0.69 0.00 0.00 0.00 175.10 174.60 2i67 s VAL 204 N 2.07 4.87 0.03 2.92 1.01 0.07 -4.69 120.40 126.68 2i67 s VAL 204 Ca 0.21 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.20 2i67 s VAL 204 Cb -0.16 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2i67 s VAL 204 CO 0.09 0.57 -0.02 -1.00 0.00 0.00 0.00 175.10 174.74 2i67 s HIS 205 N -0.60 2.99 -0.04 5.22 3.76 -1.09 -0.74 115.29 124.79 2i67 s HIS 205 Ca 0.11 0.01 0.01 0.00 -0.15 0.00 0.00 55.06 55.04 2i67 s HIS 205 Cb -0.12 -1.61 0.02 0.00 1.11 0.00 0.00 32.58 31.99 2i67 s HIS 205 CO 0.02 0.44 -0.03 0.54 -0.85 0.00 0.00 174.74 174.86 2i67 s VAL 206 N -1.13 0.47 -0.15 -0.90 0.11 -0.39 0.03 120.40 118.44 2i67 s VAL 206 Ca 0.21 -0.08 -0.17 0.00 -2.93 0.00 0.00 61.98 59.01 2i67 s VAL 206 Cb -0.11 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.18 2i67 s VAL 206 CO 0.12 0.21 0.44 -0.32 -3.33 0.00 0.00 175.10 172.22 2i67 s MET 207 N 0.98 4.27 0.08 1.54 1.75 -0.08 -0.55 119.30 127.30 2i67 s MET 207 Ca -0.10 0.34 0.07 0.00 -1.25 0.00 0.00 55.69 54.75 2i67 s MET 207 Cb -0.14 -3.47 -0.03 0.00 2.84 0.00 0.00 34.83 34.03 2i67 s MET 207 CO -0.00 0.09 -0.18 -0.51 -0.65 0.00 0.00 175.02 173.76 2i67 s LEU 208 N 0.88 2.27 -0.53 4.11 1.43 -0.57 -1.36 118.68 124.91 2i67 s LEU 208 Ca 0.23 -0.63 -0.21 0.00 -1.03 0.00 0.00 54.13 52.48 2i67 s LEU 208 Cb -0.15 -0.75 0.05 0.00 0.03 0.00 0.00 46.19 45.38 2i67 s LEU 208 CO 0.09 0.02 0.77 -0.62 0.23 0.00 0.00 176.35 176.83 2i67 s ASP 209 N -1.74 6.26 0.00 2.29 -1.08 -1.25 -0.88 116.67 120.28 2i67 s ASP 209 Ca 0.03 -0.72 0.04 0.00 -0.52 0.00 0.00 52.55 51.38 2i67 s ASP 209 Cb -0.10 -2.35 0.26 0.00 -1.46 0.00 0.00 42.92 39.27 2i67 s ASP 209 CO 0.03 -1.06 1.00 0.61 0.52 0.00 0.00 175.17 176.28 2i67 n GLY 210 N 5.16 -0.82 0.08 2.66 0.00 0.18 -3.15 105.19 109.30 2i67 n GLY 210 Ca -0.03 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2i67 n GLY 210 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2i67 n SER 211 N -0.58 0.71 -1.25 1.61 7.64 -1.25 -4.52 113.62 115.96 2i67 n SER 211 Ca 0.03 0.13 0.03 0.00 1.01 0.00 0.00 58.87 60.08 2i67 n SER 211 Cb 0.02 0.54 0.27 0.00 -1.01 0.00 0.00 64.21 64.03 2i67 n SER 211 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2i67 n ARG 212 N -2.34 3.07 0.00 1.43 1.85 -1.19 -4.99 116.66 114.49 2i67 n ARG 212 Ca 0.01 -2.98 0.00 0.00 -1.00 0.00 0.00 57.85 53.88 2i67 n ARG 212 Cb 0.50 -1.96 0.00 0.00 -1.05 0.00 0.00 32.46 29.95 2i67 n ARG 212 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2i67 n SER 213 N -0.45 0.00 -3.44 2.89 3.41 -1.26 -4.22 113.62 110.55 2i67 n SER 213 Ca 0.28 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.55 2i67 n SER 213 Cb 1.05 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.97 2i67 n SER 213 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2i67 n LYS 214 N 0.00 2.01 0.01 4.33 4.76 -1.26 -4.71 118.16 123.31 2i67 n LYS 214 Ca 0.00 -1.79 -0.10 0.00 -2.87 0.00 0.00 58.31 53.54 2i67 n LYS 214 Cb 0.00 -2.77 -0.05 0.00 -1.84 0.00 0.00 35.03 30.38 2i67 n LYS 214 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2i67 h ILE 215 N 3.92 0.81 -3.47 -0.18 2.04 -1.80 -3.37 117.51 115.47 2i67 h ILE 215 Ca 0.50 0.00 -0.63 0.00 1.00 0.00 0.00 64.86 65.72 2i67 h ILE 215 Cb 0.44 0.81 -0.20 0.00 -0.74 0.00 0.00 36.82 37.14 2i67 h ILE 215 CO 1.74 0.00 -0.60 0.12 0.00 0.00 0.00 178.15 179.41 2i67 s PHE 216 N -6.18 3.15 -0.25 1.37 5.36 -1.26 -4.53 117.98 115.63 2i67 s PHE 216 Ca -0.14 -0.18 0.02 0.00 -0.96 0.00 0.00 56.93 55.67 2i67 s PHE 216 Cb 0.08 -2.14 0.05 0.00 -0.34 0.00 0.00 43.02 40.67 2i67 s PHE 216 CO 0.67 -0.10 -0.11 0.34 -1.46 0.00 0.00 175.22 174.56 2i67 s ASP 217 N 0.96 4.22 0.52 6.13 3.68 -1.26 -4.85 116.67 126.06 2i67 s ASP 217 Ca 0.04 -1.18 0.35 0.00 2.13 0.00 0.00 52.55 53.89 2i67 s ASP 217 Cb -0.14 -1.57 1.82 0.00 -1.45 0.00 0.00 42.92 41.58 2i67 s ASP 217 CO 0.03 -0.15 2.07 0.07 0.13 0.00 0.00 175.17 177.31 2i67 h LYS 218 N 7.85 0.00 -0.67 4.34 2.10 -1.97 -1.90 116.57 126.32 2i67 h LYS 218 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2i67 h LYS 218 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 2i67 h LYS 218 CO 0.52 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.72 2i67 n ASP 219 N -2.78 4.44 -4.43 7.07 8.00 -1.26 -2.66 116.55 124.93 2i67 n ASP 219 Ca -0.02 -2.28 -0.29 0.00 0.71 0.00 0.00 54.79 52.91 2i67 n ASP 219 Cb 0.10 -0.54 0.15 0.00 -0.02 0.00 0.00 41.12 40.81 2i67 n ASP 219 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2i67 s SER 220 N -0.96 3.66 0.21 -2.24 1.04 -0.71 -4.80 113.70 109.89 2i67 s SER 220 Ca 0.50 0.44 0.04 0.00 0.48 0.00 0.00 55.95 57.41 2i67 s SER 220 Cb 0.30 -0.66 0.14 0.00 0.10 0.00 0.00 66.02 65.90 2i67 s SER 220 CO 0.28 -2.41 1.48 0.74 0.98 0.00 0.00 173.24 174.31 2i67 h THR 221 N -1.40 1.45 0.34 2.02 2.02 -1.92 0.70 112.91 116.12 2i67 h THR 221 Ca -0.45 -2.30 -0.02 0.00 0.77 0.00 0.00 66.41 64.42 2i67 h THR 221 Cb 1.27 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 69.91 2i67 h THR 221 CO 0.48 0.67 -0.17 0.15 0.37 0.00 0.00 175.52 177.03 2i67 h PHE 222 N 0.13 -0.43 0.00 3.16 3.57 -1.91 -1.27 116.94 120.19 2i67 h PHE 222 Ca -0.02 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 2i67 h PHE 222 Cb 1.29 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 40.17 2i67 h PHE 222 CO 0.02 -0.18 -0.12 0.78 -2.23 0.00 0.00 178.31 176.59 2i67 h GLY 223 N -0.60 0.00 0.00 2.40 0.00 -1.69 0.97 103.07 104.15 2i67 h GLY 223 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 2i67 h GLY 223 CO 0.08 0.00 -1.44 -1.14 0.00 0.00 0.00 176.54 174.04 2i67 n SER 224 N -3.23 3.05 -0.03 0.19 3.41 0.23 -4.68 113.62 112.56 2i67 n SER 224 Ca 0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.55 2i67 n SER 224 Cb 0.40 1.15 -0.03 0.00 -0.26 0.00 0.00 64.21 65.47 2i67 n SER 224 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2i67 n VAL 225 N -1.97 0.39 0.03 -3.33 3.14 -0.79 -4.71 118.33 111.09 2i67 n VAL 225 Ca -0.05 -0.11 -0.12 0.00 -2.96 0.00 0.00 64.34 61.09 2i67 n VAL 225 Cb 0.41 -1.36 -0.09 0.00 -1.06 0.00 0.00 33.84 31.74 2i67 n VAL 225 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2i67 h GLU 226 N -0.18 -0.12 -0.71 1.45 5.08 -0.85 -3.02 114.58 116.23 2i67 h GLU 226 Ca -0.17 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.31 2i67 h GLU 226 Cb 1.18 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 2i67 h GLU 226 CO -0.09 0.35 0.47 -0.24 -1.00 0.00 0.00 179.01 178.51 2i67 h VAL 227 N -0.67 0.87 -0.01 3.13 3.04 -1.09 -1.66 116.25 119.86 2i67 h VAL 227 Ca -0.01 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 2i67 h VAL 227 Cb 0.53 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 2i67 h VAL 227 CO 0.02 0.09 -0.03 1.41 -1.01 0.00 0.00 177.57 178.05 2i67 n HIS 228 N -4.48 0.00 0.10 3.17 8.25 -1.21 -3.54 115.22 117.51 2i67 n HIS 228 Ca 0.12 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.60 2i67 n HIS 228 Cb 0.42 -0.02 0.02 0.00 1.12 0.00 0.00 29.99 31.52 2i67 n HIS 228 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2i67 n ASN 229 N -0.23 1.37 -4.72 0.41 3.02 -0.65 -4.97 115.26 109.50 2i67 n ASN 229 Ca 0.19 -1.23 -0.42 0.00 -0.03 0.00 0.00 54.58 53.09 2i67 n ASN 229 Cb 0.30 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.43 2i67 n ASN 229 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2i67 s LEU 230 N -0.34 4.37 -0.26 3.41 1.43 -1.06 -3.61 118.68 122.62 2i67 s LEU 230 Ca 0.04 2.69 -0.10 0.00 -1.03 0.00 0.00 54.13 55.73 2i67 s LEU 230 Cb 0.03 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 2i67 s LEU 230 CO 0.04 -0.86 0.15 -1.10 0.23 0.00 0.00 176.35 174.81 2i67 s GLN 231 N 1.05 3.90 0.59 1.70 -0.21 -1.26 -4.95 119.66 120.47 2i67 s GLN 231 Ca 0.71 -0.35 0.31 0.00 0.02 0.00 0.00 55.36 56.04 2i67 s GLN 231 Cb -0.45 -3.53 1.82 0.00 1.00 0.00 0.00 33.01 31.84 2i67 s GLN 231 CO 0.32 -0.12 2.24 -1.00 -2.12 0.00 0.00 175.29 174.61 2i67 h PRO 232 N 8.10 0.00 0.00 2.91 0.13 -1.80 0.70 132.00 142.04 2i67 h PRO 232 Ca -0.36 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2i67 h PRO 232 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2i67 h PRO 232 CO 0.58 0.02 -0.07 0.93 -0.23 0.00 0.00 178.00 179.24 2i67 h GLU 233 N 0.00 0.00 0.00 0.86 4.39 -1.93 -3.32 114.58 114.58 2i67 h GLU 233 Ca -0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2i67 h GLU 233 Cb 0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2i67 h GLU 233 CO 0.00 0.07 -1.29 1.63 -1.16 0.00 0.00 179.01 178.26 2i67 n LYS 234 N -3.28 1.06 -3.64 2.33 5.02 -0.64 -5.01 118.16 114.00 2i67 n LYS 234 Ca -0.01 0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.92 2i67 n LYS 234 Cb 0.26 -1.10 -0.11 0.00 -0.02 0.00 0.00 35.03 34.06 2i67 n LYS 234 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2i67 s VAL 235 N -2.10 4.97 -0.08 -0.18 1.01 0.15 -1.20 120.40 122.97 2i67 s VAL 235 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 61.98 61.67 2i67 s VAL 235 Cb 0.02 -3.38 -0.25 0.00 0.00 0.00 0.00 36.38 32.76 2i67 s VAL 235 CO 0.13 0.24 0.95 1.56 0.00 0.00 0.00 175.10 177.98 2i67 h GLN 236 N 8.34 0.12 -3.31 2.72 4.20 -1.11 -3.41 115.11 122.66 2i67 h GLN 236 Ca -0.35 -0.15 -0.19 0.00 0.06 0.00 0.00 58.65 58.01 2i67 h GLN 236 Cb 1.18 0.05 -0.27 0.00 0.30 0.00 0.00 27.48 28.74 2i67 h GLN 236 CO 0.57 0.95 -0.52 0.99 -0.67 0.00 0.00 178.83 180.15 2i67 s THR 237 N -2.84 -0.00 -0.24 -0.54 2.01 -1.02 -0.78 115.64 112.23 2i67 s THR 237 Ca -0.17 0.02 -0.06 0.00 0.31 0.00 0.00 61.69 61.79 2i67 s THR 237 Cb -0.00 -0.25 -0.02 0.00 0.01 0.00 0.00 72.50 72.24 2i67 s THR 237 CO 0.73 0.01 0.04 -0.22 -0.69 0.00 0.00 174.62 174.48 2i67 s LEU 238 N 0.20 3.27 -0.22 4.42 2.96 0.10 -0.75 118.68 128.66 2i67 s LEU 238 Ca -0.01 -0.27 -0.05 0.00 -0.22 0.00 0.00 54.13 53.58 2i67 s LEU 238 Cb -0.02 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 2i67 s LEU 238 CO -0.00 -0.03 0.00 -0.70 -1.32 0.00 0.00 176.35 174.30 2i67 s GLU 239 N 1.57 3.53 -0.02 1.98 2.12 0.09 -1.35 118.70 126.62 2i67 s GLU 239 Ca 0.06 -0.55 -0.17 0.00 0.36 0.00 0.00 54.97 54.68 2i67 s GLU 239 Cb -0.15 -3.12 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 2i67 s GLU 239 CO 0.01 -0.13 0.46 0.00 -0.54 0.00 0.00 175.26 175.07 2i67 s ALA 240 N 1.36 3.62 -0.35 6.30 0.00 0.50 -1.27 121.76 131.92 2i67 s ALA 240 Ca 0.04 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 51.77 2i67 s ALA 240 Cb -0.15 -2.50 0.04 0.00 0.00 0.00 0.00 23.12 20.51 2i67 s ALA 240 CO 0.00 0.33 0.13 -1.58 0.00 0.00 0.00 175.76 174.65 2i67 s TRP 241 N -0.62 3.27 -0.43 0.00 0.51 0.28 -0.70 118.94 121.26 2i67 s TRP 241 Ca 0.25 -1.40 -0.20 0.00 -2.12 0.00 0.00 56.10 52.63 2i67 s TRP 241 Cb -0.17 -2.39 0.02 0.00 -0.81 0.00 0.00 33.47 30.13 2i67 s TRP 241 CO 0.14 -0.74 0.59 0.08 -0.51 0.00 0.00 176.95 176.51 2i67 s VAL 242 N 1.42 4.90 -0.24 4.03 1.01 0.73 -1.52 120.40 130.73 2i67 s VAL 242 Ca -0.01 0.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.78 2i67 s VAL 242 Cb -0.20 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 2i67 s VAL 242 CO 0.03 -0.54 0.64 -0.63 0.00 0.00 0.00 175.10 174.60 2i67 s ILE 243 N 2.63 4.99 0.00 2.22 -1.09 -0.06 -1.26 121.20 128.63 2i67 s ILE 243 Ca 0.20 1.17 0.00 0.00 -2.23 0.00 0.00 60.65 59.79 2i67 s ILE 243 Cb -0.15 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 2i67 s ILE 243 CO 0.17 0.05 0.00 1.41 -1.23 0.00 0.00 174.94 175.34 2i67 n HIS 244 N 5.53 -2.43 0.00 3.97 8.25 -0.98 0.50 115.22 130.05 2i67 n HIS 244 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2i67 n HIS 244 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 2i67 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2i67 n GLY 245 N 3.47 -0.00 3.50 -1.41 0.00 -1.26 -4.69 105.19 104.80 2i67 n GLY 245 Ca 0.00 0.48 -0.22 0.00 0.00 0.00 0.00 46.02 46.28 2i67 n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i67 n GLY 246 N 0.00 -0.50 4.69 -0.02 0.00 -1.26 -4.40 105.19 103.71 2i67 n GLY 246 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2i67 n GLY 246 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2i67 n ARG 247 N 5.50 0.00 0.00 1.61 0.63 -1.26 -4.39 116.66 118.75 2i67 n ARG 247 Ca 0.67 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 2i67 n ARG 247 Cb 0.14 -0.13 0.00 0.00 0.45 0.00 0.00 32.46 32.92 2i67 n ARG 247 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2i67 n GLU 248 N 0.00 0.00 -2.22 -0.14 2.13 -1.26 -5.07 120.64 114.08 2i67 n GLU 248 Ca 0.00 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 2i67 n GLU 248 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2i67 n GLU 248 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2i67 n ASP 249 N 0.00 -5.00 -1.87 4.31 2.03 -1.26 -4.71 116.55 110.05 2i67 n ASP 249 Ca 0.00 0.18 -0.17 0.00 0.52 0.00 0.00 54.79 55.31 2i67 n ASP 249 Cb 0.00 -3.22 0.12 0.00 -0.72 0.00 0.00 41.12 37.30 2i67 n ASP 249 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2i67 n SER 250 N -0.71 3.82 -4.79 1.67 7.64 -1.26 -4.94 113.62 115.06 2i67 n SER 250 Ca 0.04 -3.14 -0.38 0.00 1.01 0.00 0.00 58.87 56.40 2i67 n SER 250 Cb 0.32 -0.76 -0.06 0.00 -1.01 0.00 0.00 64.21 62.69 2i67 n SER 250 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i67 s ARG 251 N -2.32 4.48 -0.90 1.43 1.70 -1.26 -4.99 118.95 117.08 2i67 s ARG 251 Ca 0.40 1.11 -0.24 0.00 -0.47 0.00 0.00 55.73 56.53 2i67 s ARG 251 Cb 0.34 -3.06 0.00 0.00 -0.57 0.00 0.00 34.95 31.65 2i67 s ARG 251 CO 0.07 0.47 1.68 0.34 -1.08 0.00 0.00 175.30 176.78 2i67 s ASP 252 N -1.39 5.78 0.00 -2.89 2.15 -1.26 -4.82 116.67 114.24 2i67 s ASP 252 Ca 0.41 -0.86 0.24 0.00 0.43 0.00 0.00 52.55 52.77 2i67 s ASP 252 Cb -0.20 -2.56 1.28 0.00 -0.30 0.00 0.00 42.92 41.13 2i67 s ASP 252 CO 0.24 -2.14 1.81 0.18 -0.17 0.00 0.00 175.17 175.09 2i67 n LEU 253 N 11.45 0.00 0.00 -1.34 4.77 -1.26 -2.35 117.00 128.28 2i67 n LEU 253 Ca 0.32 0.21 0.10 0.00 -0.03 0.00 0.00 56.01 56.61 2i67 n LEU 253 Cb 0.49 -0.21 0.51 0.00 -2.33 0.00 0.00 43.42 41.88 2i67 n LEU 253 CO 0.64 -0.05 0.80 0.00 -1.33 0.00 0.00 177.39 177.46 2i67 n GLN 255 N -1.25 0.73 -1.62 0.00 1.13 -0.99 -4.58 117.38 110.80 2i67 n GLN 255 Ca 0.10 -0.60 -0.47 0.00 -1.94 0.00 0.00 57.00 54.09 2i67 n GLN 255 Cb 0.15 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 28.97 2i67 n GLN 255 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2i67 n ASP 256 N -0.61 1.93 -0.32 1.08 -0.08 -0.99 -4.77 116.55 112.78 2i67 n ASP 256 Ca 0.07 1.14 0.21 0.00 -1.51 0.00 0.00 54.79 54.70 2i67 n ASP 256 Cb 0.41 -1.30 0.48 0.00 2.34 0.00 0.00 41.12 43.05 2i67 n ASP 256 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2i67 h PRO 257 N 3.82 0.43 0.00 -0.67 0.11 -1.94 -0.89 132.00 132.87 2i67 h PRO 257 Ca -0.44 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2i67 h PRO 257 Cb 1.31 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2i67 h PRO 257 CO 0.73 0.29 -0.33 1.79 -0.21 0.00 0.00 178.00 180.27 2i67 h THR 258 N 0.45 0.71 0.06 -1.15 1.35 -1.88 -0.63 112.91 111.81 2i67 h THR 258 Ca 0.60 -1.49 -0.26 0.00 -0.55 0.00 0.00 66.41 64.71 2i67 h THR 258 Cb 1.41 1.97 0.02 0.00 -1.73 0.00 0.00 68.15 69.83 2i67 h THR 258 CO -0.32 0.32 -1.03 0.40 -0.25 0.00 0.00 175.52 174.64 2i67 h ILE 259 N 0.00 1.32 -0.70 6.82 1.08 -1.60 -2.02 117.51 122.41 2i67 h ILE 259 Ca -0.00 -2.31 0.05 0.00 -0.39 0.00 0.00 64.86 62.20 2i67 h ILE 259 Cb 0.94 2.59 -0.04 0.00 -3.07 0.00 0.00 36.82 37.24 2i67 h ILE 259 CO 0.04 0.70 0.46 0.11 -0.69 0.00 0.00 178.15 178.78 2i67 h LYS 260 N 0.22 0.77 -0.14 2.37 1.79 -1.05 0.20 116.57 120.73 2i67 h LYS 260 Ca -0.14 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.26 2i67 h LYS 260 Cb 1.71 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 32.18 2i67 h LYS 260 CO 0.20 0.51 0.01 1.49 -1.08 0.00 0.00 179.45 180.58 2i67 h GLU 261 N 0.80 0.24 -0.85 3.15 4.81 -1.10 -1.92 114.58 119.70 2i67 h GLU 261 Ca 0.29 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.54 2i67 h GLU 261 Cb 0.15 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.43 2i67 h GLU 261 CO -0.09 0.45 0.51 1.25 -0.73 0.00 0.00 179.01 180.40 2i67 h LEU 262 N -0.01 0.74 -0.49 1.64 6.46 -0.82 -1.68 115.31 121.16 2i67 h LEU 262 Ca 0.04 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.86 2i67 h LEU 262 Cb 0.34 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 2i67 h LEU 262 CO 0.01 0.43 0.29 -0.08 -0.62 0.00 0.00 178.44 178.47 2i67 h GLU 263 N 0.86 0.57 -0.61 1.25 4.81 -0.48 -1.70 114.58 119.28 2i67 h GLU 263 Ca 0.40 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.51 2i67 h GLU 263 Cb 0.33 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2i67 h GLU 263 CO -0.23 0.38 0.03 1.03 -0.73 0.00 0.00 179.01 179.49 2i67 h SER 264 N 0.59 1.01 0.34 1.04 0.87 -0.83 -0.87 113.55 115.69 2i67 h SER 264 Ca 0.19 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 2i67 h SER 264 Cb 0.01 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.70 2i67 h SER 264 CO -0.08 1.04 -0.16 0.40 -0.53 0.00 0.00 176.83 177.50 2i67 h ILE 265 N 0.96 0.67 -0.39 2.23 2.04 -0.97 -1.39 117.51 120.67 2i67 h ILE 265 Ca 0.18 -0.03 -0.13 0.00 1.00 0.00 0.00 64.86 65.88 2i67 h ILE 265 Cb 0.51 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2i67 h ILE 265 CO 0.02 0.01 -0.29 0.16 0.00 0.00 0.00 178.15 178.05 2i67 h ILE 266 N -0.47 1.28 -0.83 -0.67 3.07 -1.28 -2.69 117.51 115.92 2i67 h ILE 266 Ca -0.05 -1.45 0.11 0.00 1.55 0.00 0.00 64.86 65.03 2i67 h ILE 266 Cb 0.36 1.28 -0.08 0.00 -0.27 0.00 0.00 36.82 38.11 2i67 h ILE 266 CO 0.08 0.48 0.46 0.28 -1.05 0.00 0.00 178.15 178.40 2i67 h SER 267 N 0.72 0.63 0.48 2.16 0.02 -1.07 0.02 113.55 116.51 2i67 h SER 267 Ca 0.08 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2i67 h SER 267 Cb 0.84 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2i67 h SER 267 CO 0.07 0.33 0.00 0.11 -1.14 0.00 0.00 176.83 176.21 2i67 h LYS 268 N 0.74 0.00 -0.03 3.45 6.56 -0.93 -0.93 116.57 125.42 2i67 h LYS 268 Ca 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.01 2i67 h LYS 268 Cb 0.45 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.11 2i67 h LYS 268 CO -0.28 0.00 0.00 0.54 -2.06 0.00 0.00 179.45 177.65 2i67 n ARG 269 N -2.75 1.75 -3.08 3.15 1.74 -0.02 -4.94 116.66 112.51 2i67 n ARG 269 Ca -0.00 -1.09 -0.13 0.00 -0.77 0.00 0.00 57.85 55.85 2i67 n ARG 269 Cb 0.17 -1.47 0.05 0.00 -1.02 0.00 0.00 32.46 30.19 2i67 n ARG 269 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2i67 n ASN 270 N 0.32 -3.79 -4.27 0.55 4.05 -0.35 -4.57 115.26 107.20 2i67 n ASN 270 Ca 0.18 -0.35 -0.22 0.00 0.45 0.00 0.00 54.58 54.65 2i67 n ASN 270 Cb 0.38 -3.32 -0.12 0.00 1.23 0.00 0.00 39.78 37.95 2i67 n ASN 270 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2i67 s ILE 271 N -3.21 1.57 0.30 -1.44 1.01 -1.10 -4.90 121.20 113.43 2i67 s ILE 271 Ca 0.24 -1.60 -0.28 0.00 0.00 0.00 0.00 60.65 59.01 2i67 s ILE 271 Cb -0.11 -1.52 -0.09 0.00 0.01 0.00 0.00 42.46 40.75 2i67 s ILE 271 CO 0.45 -0.19 0.99 -1.10 0.00 0.00 0.00 174.94 175.09 2i67 s GLN 272 N -2.17 4.61 -0.11 2.79 -0.21 0.04 -3.94 119.66 120.68 2i67 s GLN 272 Ca 0.07 1.50 0.00 0.00 0.02 0.00 0.00 55.36 56.96 2i67 s GLN 272 Cb -0.08 -2.99 -0.02 0.00 1.00 0.00 0.00 33.01 30.92 2i67 s GLN 272 CO 0.04 0.27 -0.11 0.12 -2.12 0.00 0.00 175.29 173.49 2i67 s PHE 273 N -1.40 2.83 0.06 0.91 5.36 -1.26 -0.72 117.98 123.76 2i67 s PHE 273 Ca 0.47 -0.43 0.06 0.00 -0.96 0.00 0.00 56.93 56.07 2i67 s PHE 273 Cb -0.24 -1.80 -0.03 0.00 -0.34 0.00 0.00 43.02 40.61 2i67 s PHE 273 CO 0.30 -0.05 -0.17 0.45 -1.46 0.00 0.00 175.22 174.30 2i67 s SER 274 N 0.02 1.97 -0.04 6.13 0.15 -0.45 -4.97 113.70 116.51 2i67 s SER 274 Ca -0.03 -0.55 -0.01 0.00 0.70 0.00 0.00 55.95 56.05 2i67 s SER 274 Cb -0.14 -0.11 0.03 0.00 -1.71 0.00 0.00 66.02 64.09 2i67 s SER 274 CO 0.04 0.03 0.08 0.00 1.20 0.00 0.00 173.24 174.59 2i67 s LYS 276 N 1.05 1.94 0.04 0.00 3.01 0.13 -4.96 119.74 120.95 2i67 s LYS 276 Ca -0.08 -0.59 -0.30 0.00 -1.01 0.00 0.00 55.97 53.99 2i67 s LYS 276 Cb -0.12 -1.62 -0.04 0.00 -1.01 0.00 0.00 37.83 35.05 2i67 s LYS 276 CO -0.04 0.17 1.00 -0.80 0.51 0.00 0.00 175.35 176.18 2i67 s ASN 277 N 0.27 7.38 -0.49 2.83 0.01 -1.26 -0.19 114.94 123.48 2i67 s ASN 277 Ca -0.09 1.74 -0.04 0.00 -0.71 0.00 0.00 52.86 53.75 2i67 s ASN 277 Cb -0.14 -2.58 0.13 0.00 0.41 0.00 0.00 41.25 39.07 2i67 s ASN 277 CO 0.04 -0.22 0.30 -0.63 -1.51 0.00 0.00 177.10 175.07 2i67 s ILE 278 N 0.71 3.56 -0.05 0.60 1.01 -0.39 -4.90 121.20 121.75 2i67 s ILE 278 Ca 0.51 -2.30 -0.16 0.00 0.00 0.00 0.00 60.65 58.70 2i67 s ILE 278 Cb -0.22 -3.39 -0.10 0.00 0.01 0.00 0.00 42.46 38.76 2i67 s ILE 278 CO 0.29 -0.76 0.64 1.88 0.00 0.00 0.00 174.94 176.99 2i67 h TYR 279 N 7.79 -0.36 -2.47 3.97 0.05 -1.94 -2.60 116.97 121.42 2i67 h TYR 279 Ca -0.10 -0.01 -0.69 0.00 0.05 0.00 0.00 58.73 57.98 2i67 h TYR 279 Cb 1.02 0.12 -0.17 0.00 1.01 0.00 0.00 36.73 38.70 2i67 h TYR 279 CO 0.62 -0.10 0.77 -0.98 -1.05 0.00 0.00 178.16 177.42 2i67 s ARG 280 N -3.17 3.53 0.19 4.88 1.70 -1.26 -4.61 118.95 120.21 2i67 s ARG 280 Ca -0.09 -1.66 0.06 0.00 -0.47 0.00 0.00 55.73 53.57 2i67 s ARG 280 Cb 0.01 -4.82 0.07 0.00 -0.57 0.00 0.00 34.95 29.64 2i67 s ARG 280 CO 0.29 -1.76 1.43 -1.35 -1.08 0.00 0.00 175.30 172.84 2i67 h PRO 281 N 8.91 0.09 0.00 3.89 0.11 -1.92 -0.04 132.00 143.04 2i67 h PRO 281 Ca 0.10 -0.10 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 2i67 h PRO 281 Cb 1.03 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2i67 h PRO 281 CO 1.11 0.85 -0.93 0.38 -0.21 0.00 0.00 178.00 179.20 2i67 h ASP 282 N 0.05 0.00 0.20 -2.05 3.04 -1.97 -3.02 116.42 112.67 2i67 h ASP 282 Ca -0.02 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 53.61 2i67 h ASP 282 Cb 1.42 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.70 2i67 h ASP 282 CO 0.11 0.35 -0.60 0.50 -2.04 0.00 0.00 179.24 177.57 2i67 h LYS 283 N 0.00 0.40 -0.21 4.15 3.64 -1.96 -2.51 116.57 120.07 2i67 h LYS 283 Ca -0.07 -0.27 0.05 0.00 -1.27 0.00 0.00 60.65 59.09 2i67 h LYS 283 Cb 1.33 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 33.13 2i67 h LYS 283 CO 0.03 0.88 -0.12 0.35 -2.27 0.00 0.00 179.45 178.32 2i67 h PHE 284 N 0.30 -0.30 0.00 1.91 3.57 -1.02 -0.08 116.94 121.32 2i67 h PHE 284 Ca -0.00 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 2i67 h PHE 284 Cb 1.13 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 2i67 h PHE 284 CO 0.04 -0.19 -0.48 1.25 -2.23 0.00 0.00 178.31 176.70 2i67 h LEU 285 N -0.11 0.00 -0.36 0.59 7.12 -1.54 -1.84 115.31 119.17 2i67 h LEU 285 Ca 0.12 0.00 -0.07 0.00 0.13 0.00 0.00 57.88 58.06 2i67 h LEU 285 Cb 0.29 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.40 2i67 h LEU 285 CO -0.28 0.48 -0.03 -0.61 -0.13 0.00 0.00 178.44 177.87 2i67 h GLN 286 N 0.00 0.65 0.00 1.25 5.75 -1.16 -2.98 115.11 118.62 2i67 h GLN 286 Ca -0.00 -0.22 -0.09 0.00 -0.15 0.00 0.00 58.65 58.18 2i67 h GLN 286 Cb 0.95 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.43 2i67 h GLN 286 CO 0.06 0.78 -0.41 0.00 -2.65 0.00 0.00 178.83 176.61 2i67 h VAL 288 N 0.00 1.27 -0.12 0.00 2.07 -1.37 -3.18 116.25 114.93 2i67 h VAL 288 Ca -0.00 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.57 2i67 h VAL 288 Cb 0.97 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2i67 h VAL 288 CO 0.05 0.25 -0.20 0.50 0.02 0.00 0.00 177.57 178.19 2i67 h LYS 289 N -0.14 0.35 -2.77 1.57 3.64 -1.36 -3.33 116.57 114.54 2i67 h LYS 289 Ca 0.02 -0.22 -0.79 0.00 -1.27 0.00 0.00 60.65 58.40 2i67 h LYS 289 Cb 0.39 0.02 -0.29 0.00 -0.41 0.00 0.00 32.23 31.94 2i67 h LYS 289 CO 0.01 0.80 0.68 -1.71 -2.27 0.00 0.00 179.45 176.96 2i67 n ASN 290 N -4.51 6.30 -2.57 4.20 4.05 0.25 -5.04 115.26 117.93 2i67 n ASN 290 Ca -0.07 -3.45 -0.30 0.00 0.45 0.00 0.00 54.58 51.21 2i67 n ASN 290 Cb 0.41 -1.20 -0.03 0.00 1.23 0.00 0.00 39.78 40.19 2i67 n ASN 290 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2i67 n PRO 291 N 1.10 0.00 0.00 1.20 -0.06 -1.20 -4.69 135.00 131.35 2i67 n PRO 291 Ca 0.29 0.00 0.00 0.00 -0.06 0.00 0.00 63.50 63.73 2i67 n PRO 291 Cb 0.33 -0.66 0.00 0.00 -0.06 0.00 0.00 33.50 33.11 2i67 n PRO 291 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 175.50 175.83