#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 0.05 -0.09 -1.55 2.14 -1.26 -4.62 117.44 112.10 2i67 n TRP 46 Ca 0.00 0.01 -0.20 0.00 2.07 0.00 0.00 57.50 59.39 2i67 n TRP 46 Cb 0.00 -0.25 -0.07 0.00 -0.81 0.00 0.00 31.31 30.19 2i67 n TRP 46 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 2i67 n ARG 47 N -1.56 0.40 -1.50 -2.67 1.74 -1.26 -5.14 116.66 106.67 2i67 n ARG 47 Ca 0.05 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 2i67 n ARG 47 Cb 0.35 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 2i67 n ARG 47 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2i67 n GLN 48 N -3.86 -3.37 0.03 5.56 1.13 -1.26 -4.84 117.38 110.77 2i67 n GLN 48 Ca -0.36 2.57 -0.20 0.00 -1.94 0.00 0.00 57.00 57.07 2i67 n GLN 48 Cb 0.74 -3.21 -0.10 0.00 0.11 0.00 0.00 30.24 27.78 2i67 n GLN 48 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2i67 h THR 49 N 0.69 1.29 -1.85 5.09 2.02 -1.95 -3.47 112.91 114.72 2i67 h THR 49 Ca 0.00 -2.21 -0.61 0.00 0.77 0.00 0.00 66.41 64.36 2i67 h THR 49 Cb 0.46 2.36 -0.13 0.00 -1.74 0.00 0.00 68.15 69.10 2i67 h THR 49 CO 0.00 0.68 -0.64 0.26 0.37 0.00 0.00 175.52 176.19 2i67 s TRP 50 N -3.35 2.46 -0.21 3.16 0.52 -1.26 -5.06 118.94 115.20 2i67 s TRP 50 Ca -0.10 -0.54 0.22 0.00 0.02 0.00 0.00 56.10 55.70 2i67 s TRP 50 Cb 0.07 -1.52 -0.04 0.00 -1.15 0.00 0.00 33.47 30.82 2i67 s TRP 50 CO 0.91 0.52 0.97 0.43 0.02 0.00 0.00 176.95 179.80 2i67 n SER 51 N -0.88 0.77 -4.93 2.95 7.64 -1.26 -4.73 113.62 113.18 2i67 n SER 51 Ca -0.05 0.30 -0.25 0.00 1.01 0.00 0.00 58.87 59.88 2i67 n SER 51 Cb 0.64 0.57 0.03 0.00 -1.01 0.00 0.00 64.21 64.44 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 -4.42 1.61 0.49 0.23 0.00 -0.52 -4.88 107.32 99.84 2i67 s GLY 52 Ca -0.01 -0.86 -0.23 0.00 0.00 0.00 0.00 44.72 43.61 2i67 s GLY 52 CO 0.80 -0.60 1.27 -1.05 0.00 0.00 0.00 173.10 173.52 2i67 n PRO 53 N -2.44 1.72 -1.01 2.90 -0.02 -1.26 -2.21 135.00 132.69 2i67 n PRO 53 Ca 0.04 0.62 -0.29 0.00 -2.02 0.00 0.00 63.50 61.85 2i67 n PRO 53 Cb 0.58 -2.43 0.22 0.00 -0.02 0.00 0.00 33.50 31.85 2i67 n PRO 53 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2i67 s GLY 54 N -0.76 1.56 0.27 -1.23 0.00 -1.22 -2.30 107.32 103.64 2i67 s GLY 54 Ca 0.67 -0.63 -0.30 0.00 0.00 0.00 0.00 44.72 44.46 2i67 s GLY 54 CO 0.53 0.14 1.27 2.41 0.00 0.00 0.00 173.10 177.46 2i67 n THR 55 N -4.62 1.47 -1.74 0.90 -1.04 -0.51 -4.72 114.28 104.02 2i67 n THR 55 Ca 0.09 -0.37 -0.42 0.00 -2.04 0.00 0.00 64.05 61.31 2i67 n THR 55 Cb 0.58 -1.36 -0.01 0.00 -1.82 0.00 0.00 70.33 67.72 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 1.06 1.18 -1.59 12.58 -1.04 -0.40 -4.70 114.28 121.37 2i67 n THR 56 Ca 0.09 -0.30 -0.48 0.00 -2.04 0.00 0.00 64.05 61.33 2i67 n THR 56 Cb 0.32 -1.93 -0.03 0.00 -1.82 0.00 0.00 70.33 66.87 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 1.87 1.29 -1.70 -2.82 2.85 -1.26 -1.29 118.16 117.09 2i67 n LYS 57 Ca 0.08 0.46 -0.16 0.00 -1.05 0.00 0.00 58.31 57.64 2i67 n LYS 57 Cb 0.37 -1.96 -0.05 0.00 -0.65 0.00 0.00 35.03 32.74 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 1.64 -1.15 -0.24 -1.58 1.74 -1.26 -4.94 116.66 110.88 2i67 n ARG 58 Ca 0.14 0.97 -0.06 0.00 -0.77 0.00 0.00 57.85 58.13 2i67 n ARG 58 Cb 0.27 -5.20 -0.01 0.00 -1.02 0.00 0.00 32.46 26.49 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 0.00 -1.12 -0.46 -1.55 3.57 -1.55 0.12 116.94 115.94 2i67 h PHE 59 Ca -0.34 0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.26 2i67 h PHE 59 Cb 1.10 0.58 -0.03 0.00 2.79 0.00 0.00 35.95 40.40 2i67 h PHE 59 CO 0.44 -0.40 0.28 -1.35 -2.23 0.00 0.00 178.31 175.05 2i67 h PRO 60 N -0.16 0.55 -0.72 6.41 0.11 -1.92 -0.05 132.00 136.23 2i67 h PRO 60 Ca 0.23 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.27 2i67 h PRO 60 Cb 0.56 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.51 2i67 h PRO 60 CO -0.74 0.37 0.33 0.93 -0.21 0.00 0.00 178.00 178.68 2i67 h GLU 61 N 0.57 1.04 -0.17 1.05 3.07 -1.80 -1.98 114.58 116.36 2i67 h GLU 61 Ca 0.18 -0.15 -0.07 0.00 -0.50 0.00 0.00 59.36 58.82 2i67 h GLU 61 Cb -0.01 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 27.71 2i67 h GLU 61 CO -0.07 0.81 -0.16 1.15 -1.40 0.00 0.00 179.01 179.34 2i67 h THR 62 N 1.03 1.34 -0.18 1.13 2.02 -0.22 -1.27 112.91 116.75 2i67 h THR 62 Ca 0.25 -1.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.12 2i67 h THR 62 Cb 0.13 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 2i67 h THR 62 CO -0.03 0.39 0.11 0.58 0.37 0.00 0.00 175.52 176.94 2i67 h VAL 63 N 0.05 1.09 -0.78 3.16 2.07 -0.90 -0.60 116.25 120.33 2i67 h VAL 63 Ca 0.03 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.34 2i67 h VAL 63 Cb 0.69 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2i67 h VAL 63 CO 0.04 0.08 0.51 0.25 0.02 0.00 0.00 177.57 178.47 2i67 h LEU 64 N 0.21 0.86 -0.64 2.57 5.85 -1.36 -1.30 115.31 121.51 2i67 h LEU 64 Ca 0.06 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.64 2i67 h LEU 64 Cb 0.04 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2i67 h LEU 64 CO -0.01 0.61 -0.37 0.00 -0.34 0.00 0.00 178.44 178.33 2i67 h ALA 65 N 1.31 0.82 -0.67 1.25 0.00 -0.94 -1.73 119.26 119.29 2i67 h ALA 65 Ca 0.30 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2i67 h ALA 65 Cb -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2i67 h ALA 65 CO -0.09 0.64 0.15 0.00 0.00 0.00 0.00 179.25 179.96 2i67 h ARG 66 N 0.54 1.09 -0.27 0.00 3.08 -0.89 -1.76 114.38 116.18 2i67 h ARG 66 Ca 0.05 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 2i67 h ARG 66 Cb 0.88 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 2i67 h ARG 66 CO 0.08 0.97 0.05 0.00 -1.07 0.00 0.00 179.97 180.00 2i67 h VAL 68 N 0.25 0.68 -0.10 0.00 2.07 -1.31 -0.99 116.25 116.85 2i67 h VAL 68 Ca 0.08 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.61 2i67 h VAL 68 Cb 0.32 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2i67 h VAL 68 CO 0.00 0.00 0.04 0.50 0.02 0.00 0.00 177.57 178.13 2i67 h LYS 69 N -0.16 0.09 -0.14 1.57 3.64 -1.20 -0.21 116.57 120.16 2i67 h LYS 69 Ca 0.07 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2i67 h LYS 69 Cb 0.26 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2i67 h LYS 69 CO -0.18 0.06 -0.02 -0.92 -2.27 0.00 0.00 179.45 176.11 2i67 h TYR 70 N 0.09 -0.05 0.00 1.91 3.20 -0.90 -1.01 116.97 120.21 2i67 h TYR 70 Ca 0.04 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 2i67 h TYR 70 Cb 0.02 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2i67 h TYR 70 CO -0.10 -0.04 -0.23 1.79 -1.64 0.00 0.00 178.16 177.94 2i67 h THR 71 N 0.02 0.52 -0.29 1.81 1.35 -0.99 -1.45 112.91 113.87 2i67 h THR 71 Ca 0.07 -1.18 -0.10 0.00 -0.55 0.00 0.00 66.41 64.64 2i67 h THR 71 Cb 0.09 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 2i67 h THR 71 CO -0.13 0.22 -0.23 -0.33 -0.25 0.00 0.00 175.52 174.80 2i67 h GLU 72 N 0.00 0.67 -0.14 4.72 5.08 -0.53 -3.35 114.58 121.03 2i67 h GLU 72 Ca -0.00 -0.33 -0.14 0.00 -1.00 0.00 0.00 59.36 57.89 2i67 h GLU 72 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2i67 h GLU 72 CO 0.03 0.93 -0.47 0.82 -1.00 0.00 0.00 179.01 179.32 2i67 h ILE 73 N 0.41 1.35 -3.57 3.13 2.04 -0.56 -3.44 117.51 116.87 2i67 h ILE 73 Ca 0.05 -1.76 -0.69 0.00 1.00 0.00 0.00 64.86 63.46 2i67 h ILE 73 Cb 0.78 2.08 -0.19 0.00 -0.74 0.00 0.00 36.82 38.74 2i67 h ILE 73 CO 0.06 0.53 -0.32 -1.00 0.00 0.00 0.00 178.15 177.42 2i67 s HIS 74 N -3.81 3.21 0.53 1.37 3.76 -0.61 -4.98 115.29 114.76 2i67 s HIS 74 Ca -0.13 -0.36 0.24 0.00 -0.15 0.00 0.00 55.06 54.66 2i67 s HIS 74 Cb 0.06 -2.71 1.54 0.00 1.11 0.00 0.00 32.58 32.59 2i67 s HIS 74 CO 0.83 -0.58 2.18 -1.00 -0.85 0.00 0.00 174.74 175.32 2i67 h PRO 75 N 8.62 0.00 -0.06 8.40 0.13 -1.86 -2.44 132.00 144.79 2i67 h PRO 75 Ca -0.28 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.67 2i67 h PRO 75 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2i67 h PRO 75 CO 0.74 0.04 -0.73 1.05 -0.23 0.00 0.00 178.00 178.86 2i67 h GLU 76 N 0.00 0.33 -0.70 0.86 9.09 -1.93 -3.14 114.58 119.09 2i67 h GLU 76 Ca -0.00 -0.28 -0.04 0.00 0.05 0.00 0.00 59.36 59.09 2i67 h GLU 76 Cb 0.08 0.06 -0.03 0.00 -1.65 0.00 0.00 28.75 27.21 2i67 h GLU 76 CO 0.00 0.92 0.05 -1.33 0.05 0.00 0.00 179.01 178.71 2i67 n MET 77 N -3.81 3.97 0.03 1.06 2.81 -0.92 -4.34 117.12 115.90 2i67 n MET 77 Ca -0.04 -2.55 0.13 0.00 -1.81 0.00 0.00 57.70 53.43 2i67 n MET 77 Cb 0.71 -2.11 0.54 0.00 -0.71 0.00 0.00 33.22 31.65 2i67 n MET 77 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 2i67 n ARG 78 N 0.37 0.06 0.01 0.03 1.85 -1.18 -3.35 116.66 114.45 2i67 n ARG 78 Ca 0.25 0.08 0.14 0.00 -1.00 0.00 0.00 57.85 57.32 2i67 n ARG 78 Cb 1.07 -1.57 0.53 0.00 -1.05 0.00 0.00 32.46 31.43 2i67 n ARG 78 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 2i67 n HIS 79 N -1.68 0.12 -2.64 2.89 1.44 -1.26 -4.92 115.22 109.18 2i67 n HIS 79 Ca 0.06 0.04 -0.40 0.00 -2.01 0.00 0.00 57.72 55.40 2i67 n HIS 79 Cb 0.34 -0.52 -0.05 0.00 0.12 0.00 0.00 29.99 29.88 2i67 n HIS 79 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2i67 s VAL 80 N -3.02 3.95 -0.39 0.61 1.01 -1.21 -5.02 120.40 116.33 2i67 s VAL 80 Ca 0.13 1.86 -0.15 0.00 0.00 0.00 0.00 61.98 63.82 2i67 s VAL 80 Cb 0.18 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 32.38 2i67 s VAL 80 CO 0.57 0.40 0.32 -0.62 0.00 0.00 0.00 175.10 175.77 2i67 s ASP 81 N -0.76 6.12 0.31 3.32 3.68 -1.26 -4.96 116.67 123.12 2i67 s ASP 81 Ca 0.44 -0.67 0.10 0.00 2.13 0.00 0.00 52.55 54.55 2i67 s ASP 81 Cb -0.28 -2.17 0.51 0.00 -1.45 0.00 0.00 42.92 39.53 2i67 s ASP 81 CO 0.34 -0.41 1.71 0.00 0.13 0.00 0.00 175.17 176.94 2i67 h GLN 83 N 0.05 0.87 -0.34 0.00 5.75 -1.95 -1.33 115.11 118.16 2i67 h GLN 83 Ca -0.00 -0.14 0.04 0.00 -0.15 0.00 0.00 58.65 58.40 2i67 h GLN 83 Cb 0.88 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 29.24 2i67 h GLN 83 CO 0.07 0.72 0.12 0.77 -2.65 0.00 0.00 178.83 177.85 2i67 h SER 84 N 0.81 0.12 -0.32 -0.69 0.02 -1.82 -1.52 113.55 110.16 2i67 h SER 84 Ca 0.20 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.25 2i67 h SER 84 Cb 0.16 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 2i67 h SER 84 CO -0.02 0.11 -0.03 0.58 -1.14 0.00 0.00 176.83 176.33 2i67 h VAL 85 N 0.26 0.73 -0.48 2.27 2.07 -1.23 -0.86 116.25 119.01 2i67 h VAL 85 Ca 0.15 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.67 2i67 h VAL 85 Cb 0.13 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2i67 h VAL 85 CO -0.16 0.01 0.29 -0.25 0.02 0.00 0.00 177.57 177.48 2i67 h TRP 86 N 0.06 0.54 -0.78 1.57 -0.00 -1.03 0.31 115.95 116.62 2i67 h TRP 86 Ca 0.15 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 59.02 2i67 h TRP 86 Cb 0.22 -0.18 -0.04 0.00 -0.00 0.00 0.00 29.16 29.17 2i67 h TRP 86 CO -0.26 0.32 0.33 -0.44 -0.00 0.00 0.00 178.44 178.39 2i67 h ASP 87 N 0.58 1.05 -0.50 2.65 3.32 -1.06 0.90 116.42 123.35 2i67 h ASP 87 Ca 0.19 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2i67 h ASP 87 Cb 0.00 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2i67 h ASP 87 CO -0.08 0.91 0.11 0.00 -1.72 0.00 0.00 179.24 178.47 2i67 h ALA 88 N 1.24 0.66 0.40 3.45 0.00 -0.64 -1.23 119.26 123.14 2i67 h ALA 88 Ca 0.26 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2i67 h ALA 88 Cb 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2i67 h ALA 88 CO -0.03 0.37 -0.19 0.35 0.00 0.00 0.00 179.25 179.75 2i67 h PHE 89 N 0.70 -0.49 -1.00 0.00 3.04 -0.35 -3.02 116.94 115.82 2i67 h PHE 89 Ca 0.16 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.15 2i67 h PHE 89 Cb 0.35 0.16 -0.07 0.00 2.56 0.00 0.00 35.95 38.95 2i67 h PHE 89 CO 0.02 -0.21 0.65 -0.22 -2.02 0.00 0.00 178.31 176.53 2i67 h LYS 90 N -0.72 1.15 -0.26 1.11 3.64 -0.85 -1.67 116.57 118.98 2i67 h LYS 90 Ca -0.05 -0.07 0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2i67 h LYS 90 Cb 0.50 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2i67 h LYS 90 CO 0.09 0.76 0.26 0.78 -2.27 0.00 0.00 179.45 179.08 2i67 h GLY 91 N 1.19 0.00 2.00 5.01 0.00 -1.10 0.64 103.07 110.80 2i67 h GLY 91 Ca 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.70 2i67 h GLY 91 CO -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 176.54 176.12 2i67 h ALA 92 N 1.72 1.09 0.00 3.60 0.00 -1.18 -3.39 119.26 121.11 2i67 h ALA 92 Ca 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2i67 h ALA 92 Cb 0.65 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2i67 h ALA 92 CO -0.00 0.32 -0.13 1.97 0.00 0.00 0.00 179.25 181.41 2i67 n PHE 93 N -3.53 0.00 -2.00 0.00 1.16 -0.86 -4.79 117.46 107.44 2i67 n PHE 93 Ca -0.01 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.16 2i67 n PHE 93 Cb 0.41 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.26 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 -0.28 2.62 -1.84 1.97 -1.09 0.16 -2.87 121.20 119.86 2i67 s ILE 94 Ca 0.00 0.52 0.00 0.00 -2.23 0.00 0.00 60.65 58.94 2i67 s ILE 94 Cb 0.00 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.55 2i67 s ILE 94 CO 0.00 0.08 0.00 -1.20 -1.23 0.00 0.00 174.94 172.59 2i67 n SER 95 N 2.32 -5.17 -4.40 3.58 7.64 -1.24 -4.94 113.62 111.42 2i67 n SER 95 Ca 0.07 0.37 -0.30 0.00 1.01 0.00 0.00 58.87 60.02 2i67 n SER 95 Cb 0.40 -4.25 -0.13 0.00 -1.01 0.00 0.00 64.21 59.22 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 -3.74 1.77 0.09 1.43 1.02 -1.14 -4.80 119.74 114.38 2i67 s LYS 96 Ca 0.00 -1.14 -0.31 0.00 0.02 0.00 0.00 55.97 54.54 2i67 s LYS 96 Cb 0.00 -2.03 -0.08 0.00 -0.52 0.00 0.00 37.83 35.21 2i67 s LYS 96 CO 0.00 0.50 1.47 -1.58 -0.92 0.00 0.00 175.35 174.82 2i67 s HIS 97 N -0.93 3.00 -2.00 3.18 5.65 -1.26 -3.69 115.29 119.23 2i67 s HIS 97 Ca 0.14 0.76 0.12 0.00 0.25 0.00 0.00 55.06 56.33 2i67 s HIS 97 Cb -0.10 -3.77 0.69 0.00 -1.18 0.00 0.00 32.58 28.22 2i67 s HIS 97 CO 0.05 -2.82 1.23 -0.35 -0.65 0.00 0.00 174.74 172.20 2i67 n PRO 98 N 4.52 0.72 -0.23 2.88 -0.04 -1.26 -1.40 135.00 140.18 2i67 n PRO 98 Ca 0.13 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.66 2i67 n PRO 98 Cb 0.42 -1.25 0.20 0.00 -0.04 0.00 0.00 33.50 32.83 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 0.83 2.33 -4.82 0.00 4.64 -0.49 -4.55 116.55 114.49 2i67 n ASP 100 Ca 0.15 -2.57 -0.36 0.00 -1.38 0.00 0.00 54.79 50.63 2i67 n ASP 100 Cb 0.48 -0.46 -0.06 0.00 -1.04 0.00 0.00 41.12 40.04 2i67 n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2i67 s ILE 101 N -3.92 4.62 0.30 5.18 -1.09 -0.70 -4.83 121.20 120.76 2i67 s ILE 101 Ca 0.33 1.23 0.06 0.00 -2.23 0.00 0.00 60.65 60.04 2i67 s ILE 101 Cb 0.37 -3.86 -0.06 0.00 -1.58 0.00 0.00 42.46 37.33 2i67 s ILE 101 CO -0.02 0.27 -0.03 0.42 -1.23 0.00 0.00 174.94 174.35 2i67 s THR 102 N -1.45 1.62 0.43 2.92 -4.23 -1.26 -4.75 115.64 108.91 2i67 s THR 102 Ca 0.40 -2.09 0.14 0.00 -1.18 0.00 0.00 61.69 58.96 2i67 s THR 102 Cb -0.17 -2.58 0.16 0.00 1.34 0.00 0.00 72.50 71.25 2i67 s THR 102 CO 0.21 -0.21 1.95 -0.33 -0.54 0.00 0.00 174.62 175.70 2i67 h GLU 103 N 2.18 0.01 -0.69 3.99 4.39 -1.99 -1.61 114.58 120.87 2i67 h GLU 103 Ca -0.41 -0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.38 2i67 h GLU 103 Cb 1.24 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.84 2i67 h GLU 103 CO 0.69 0.24 0.46 0.93 -1.16 0.00 0.00 179.01 180.17 2i67 h GLU 104 N 0.01 0.57 -0.09 2.33 3.07 -2.00 -1.60 114.58 116.87 2i67 h GLU 104 Ca 0.00 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2i67 h GLU 104 Cb 0.40 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2i67 h GLU 104 CO 0.03 0.38 0.03 -0.44 -1.40 0.00 0.00 179.01 177.61 2i67 h ASP 105 N 0.59 0.10 -0.16 1.42 3.32 -1.62 -2.03 116.42 118.05 2i67 h ASP 105 Ca 0.32 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2i67 h ASP 105 Cb 0.46 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2i67 h ASP 105 CO -0.10 0.10 0.00 -1.22 -1.72 0.00 0.00 179.24 176.29 2i67 n TYR 106 N -4.50 0.19 -0.12 4.55 4.02 -0.61 -4.12 117.16 116.57 2i67 n TYR 106 Ca -0.02 -0.10 -0.08 0.00 -0.01 0.00 0.00 57.90 57.70 2i67 n TYR 106 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 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 2.83 0.49 -0.81 -0.72 1.08 -1.25 -0.90 115.11 115.82 2i67 h GLN 107 Ca 0.00 -0.03 0.07 0.00 -1.45 0.00 0.00 58.65 57.24 2i67 h GLN 107 Cb 0.61 -0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 27.87 2i67 h GLN 107 CO 0.00 0.33 0.49 -1.35 -0.95 0.00 0.00 178.83 177.35 2i67 h PRO 108 N 0.51 0.85 -0.48 1.46 0.11 -1.80 -1.44 132.00 131.21 2i67 h PRO 108 Ca 0.15 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 2i67 h PRO 108 Cb -0.04 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 30.86 2i67 h PRO 108 CO -0.05 0.56 0.22 1.25 -0.21 0.00 0.00 178.00 179.77 2i67 h LEU 109 N 0.88 0.65 -0.99 2.35 5.85 -1.70 -2.48 115.31 119.87 2i67 h LEU 109 Ca 0.36 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2i67 h LEU 109 Cb 0.21 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2i67 h LEU 109 CO -0.19 0.61 0.62 0.24 -0.34 0.00 0.00 178.44 179.39 2i67 h MET 110 N 0.64 1.31 0.57 1.25 0.00 -0.61 -0.22 114.93 117.87 2i67 h MET 110 Ca 0.16 -0.10 -0.03 0.00 0.00 0.00 0.00 59.70 59.74 2i67 h MET 110 Cb 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 31.60 31.47 2i67 h MET 110 CO -0.02 0.89 -0.30 0.87 0.00 0.00 0.00 176.91 178.35 2i67 h LYS 111 N 1.34 -0.77 0.00 1.72 1.57 -1.14 -2.08 116.57 117.21 2i67 h LYS 111 Ca 0.35 0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 59.17 2i67 h LYS 111 Cb -0.11 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2i67 h LYS 111 CO -0.07 -0.51 -0.10 -0.07 -0.57 0.00 0.00 179.45 178.13 2i67 h LEU 112 N -0.80 0.00 -1.79 2.94 3.38 -1.20 -2.48 115.31 115.37 2i67 h LEU 112 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2i67 h LEU 112 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2i67 h LEU 112 CO 0.11 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.35 2i67 n GLY 113 N -1.24 1.23 3.65 0.83 0.00 -0.11 -4.96 105.19 104.58 2i67 n GLY 113 Ca -0.03 -0.55 -0.46 0.00 0.00 0.00 0.00 46.02 44.99 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 0.93 0.62 -3.68 2.61 -1.04 -0.79 -4.71 114.28 108.21 2i67 n THR 114 Ca 0.17 -0.16 -0.09 0.00 -2.04 0.00 0.00 64.05 61.93 2i67 n THR 114 Cb 0.43 -1.34 -0.10 0.00 -1.82 0.00 0.00 70.33 67.50 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 0.00 0.45 -0.22 -2.82 0.74 -1.26 -5.05 119.66 111.51 2i67 s GLN 115 Ca 0.73 0.92 -0.27 0.00 0.05 0.00 0.00 55.36 56.79 2i67 s GLN 115 Cb -0.71 0.07 -0.00 0.00 1.10 0.00 0.00 33.01 33.47 2i67 s GLN 115 CO 0.47 -0.17 0.94 0.99 -0.55 0.00 0.00 175.29 176.97 2i67 s THR 116 N 1.62 4.77 0.09 -0.34 2.01 -1.26 -5.05 115.64 117.48 2i67 s THR 116 Ca -0.09 1.82 0.10 0.00 0.31 0.00 0.00 61.69 63.83 2i67 s THR 116 Cb -0.08 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 2i67 s THR 116 CO -0.14 -0.10 -0.24 0.68 -0.69 0.00 0.00 174.62 174.12 2i67 s VAL 117 N 2.84 2.37 -0.11 3.82 -7.23 -1.26 -5.06 120.40 115.76 2i67 s VAL 117 Ca 0.41 -1.54 -0.31 0.00 -1.81 0.00 0.00 61.98 58.72 2i67 s VAL 117 Cb -0.16 -2.01 -0.09 0.00 0.56 0.00 0.00 36.38 34.68 2i67 s VAL 117 CO 0.08 0.20 2.06 -2.65 -0.31 0.00 0.00 175.10 174.49 2i67 n PRO 118 N 1.23 2.24 0.31 4.82 -0.02 -1.26 -4.84 135.00 137.48 2i67 n PRO 118 Ca -0.17 0.75 0.19 0.00 -2.02 0.00 0.00 63.50 62.25 2i67 n PRO 118 Cb 0.53 -2.95 1.00 0.00 -0.02 0.00 0.00 33.50 32.05 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 -3.29 3.26 -1.05 0.00 6.94 -1.26 -0.77 115.26 119.10 2i67 n ASN 120 Ca -0.02 -1.98 -0.03 0.00 -0.02 0.00 0.00 54.58 52.52 2i67 n ASN 120 Cb 0.14 -0.17 0.17 0.00 -2.36 0.00 0.00 39.78 37.57 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 1.41 2.01 -3.35 -3.83 5.02 -1.00 -4.62 118.16 113.81 2i67 n LYS 121 Ca 0.18 -3.41 -0.38 0.00 -2.02 0.00 0.00 58.31 52.68 2i67 n LYS 121 Cb 0.60 -1.80 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 2i67 n LYS 121 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2i67 s ILE 122 N -3.50 5.01 -0.29 -0.18 1.01 -1.26 -1.06 121.20 120.94 2i67 s ILE 122 Ca 0.43 1.01 -0.01 0.00 0.00 0.00 0.00 60.65 62.08 2i67 s ILE 122 Cb 0.39 -3.82 0.05 0.00 0.01 0.00 0.00 42.46 39.09 2i67 s ILE 122 CO -0.03 0.46 -0.02 -0.22 0.00 0.00 0.00 174.94 175.13 2i67 s LEU 123 N -0.34 3.73 0.57 2.97 2.96 0.13 -2.31 118.68 126.40 2i67 s LEU 123 Ca 0.27 -1.22 -0.04 0.00 -0.22 0.00 0.00 54.13 52.92 2i67 s LEU 123 Cb -0.17 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.85 2i67 s LEU 123 CO 0.14 -0.23 0.86 -0.76 -1.32 0.00 0.00 176.35 175.04 2i67 s LEU 124 N 1.25 3.27 0.15 -0.68 1.43 0.54 -4.18 118.68 120.46 2i67 s LEU 124 Ca -0.05 0.57 -0.21 0.00 -1.03 0.00 0.00 54.13 53.41 2i67 s LEU 124 Cb -0.19 -3.39 0.06 0.00 0.03 0.00 0.00 46.19 42.69 2i67 s LEU 124 CO -0.02 -1.05 0.54 -1.66 0.23 0.00 0.00 176.35 174.38 2i67 s TRP 125 N -2.92 -0.43 -0.14 0.29 1.48 -1.26 -1.61 118.94 114.35 2i67 s TRP 125 Ca 0.54 0.19 -0.04 0.00 -1.06 0.00 0.00 56.10 55.73 2i67 s TRP 125 Cb -0.10 0.46 0.07 0.00 -1.16 0.00 0.00 33.47 32.74 2i67 s TRP 125 CO 0.43 -0.80 0.23 0.45 -4.06 0.00 0.00 176.95 173.20 2i67 s SER 126 N -2.75 0.73 -1.43 -2.66 0.15 -0.30 -4.72 113.70 102.72 2i67 s SER 126 Ca 0.01 0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.96 2i67 s SER 126 Cb -0.00 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 2i67 s SER 126 CO -0.12 -0.27 0.00 0.54 1.20 0.00 0.00 173.24 174.59 2i67 n ARG 127 N 5.34 -1.41 -2.69 5.44 3.00 -1.26 -3.00 116.66 122.07 2i67 n ARG 127 Ca -0.05 0.96 -0.14 0.00 -0.01 0.00 0.00 57.85 58.60 2i67 n ARG 127 Cb 0.50 -5.25 0.01 0.00 0.00 0.00 0.00 32.46 27.72 2i67 n ARG 127 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 2i67 n ILE 128 N -2.37 1.21 -0.02 0.55 0.13 -1.26 -4.68 119.36 112.92 2i67 n ILE 128 Ca -0.13 -3.70 -0.10 0.00 -1.10 0.00 0.00 62.75 57.72 2i67 n ILE 128 Cb 0.56 0.10 -0.04 0.00 -0.84 0.00 0.00 39.64 39.42 2i67 n ILE 128 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 2i67 h LYS 129 N 2.91 0.09 0.17 9.51 3.64 -1.97 -2.61 116.57 128.32 2i67 h LYS 129 Ca 0.01 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2i67 h LYS 129 Cb 1.08 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 2i67 h LYS 129 CO 0.58 0.06 -0.23 -0.44 -2.27 0.00 0.00 179.45 177.16 2i67 h ASP 130 N 0.09 -0.62 -0.32 4.20 3.32 -2.00 -2.42 116.42 118.68 2i67 h ASP 130 Ca 0.07 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 2i67 h ASP 130 Cb 0.06 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2i67 h ASP 130 CO -0.09 -0.32 -0.17 0.25 -1.72 0.00 0.00 179.24 177.19 2i67 h LEU 131 N -0.46 0.78 -0.49 1.55 7.12 -1.98 -0.01 115.31 121.82 2i67 h LEU 131 Ca 0.01 -0.26 0.03 0.00 0.13 0.00 0.00 57.88 57.80 2i67 h LEU 131 Cb 0.45 -0.21 -0.04 0.00 -0.53 0.00 0.00 40.66 40.33 2i67 h LEU 131 CO -0.09 0.94 0.26 0.00 -0.13 0.00 0.00 178.44 179.43 2i67 h ALA 132 N 1.12 0.62 0.05 1.25 0.00 -1.33 -0.25 119.26 120.72 2i67 h ALA 132 Ca 0.11 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.77 2i67 h ALA 132 Cb 0.66 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2i67 h ALA 132 CO 0.05 -0.07 -1.07 0.45 0.00 0.00 0.00 179.25 178.60 2i67 h HIS 133 N 0.52 0.75 -0.88 0.00 3.86 -1.27 -2.44 115.15 115.70 2i67 h HIS 133 Ca 0.21 -0.44 0.12 0.00 -1.16 0.00 0.00 60.37 59.09 2i67 h HIS 133 Cb 0.08 -0.07 -0.08 0.00 1.06 0.00 0.00 27.41 28.40 2i67 h HIS 133 CO -0.09 1.28 0.50 1.96 0.86 0.00 0.00 177.93 182.45 2i67 h GLN 134 N 0.24 0.76 0.38 2.45 4.20 -0.87 -0.33 115.11 121.95 2i67 h GLN 134 Ca -0.12 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 2i67 h GLN 134 Cb 1.73 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.34 2i67 h GLN 134 CO 0.19 0.50 -0.18 0.35 -0.67 0.00 0.00 178.83 179.02 2i67 h PHE 135 N 0.78 -0.48 0.00 2.96 3.04 -0.94 -2.88 116.94 119.43 2i67 h PHE 135 Ca 0.45 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.38 2i67 h PHE 135 Cb 0.50 0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.17 2i67 h PHE 135 CO -0.05 -0.29 0.00 0.25 -2.02 0.00 0.00 178.31 176.19 2i67 n THR 136 N -5.31 0.68 0.20 4.41 -2.24 -0.93 -0.41 114.28 110.68 2i67 n THR 136 Ca -0.11 0.05 0.07 0.00 -2.27 0.00 0.00 64.05 61.79 2i67 n THR 136 Cb 0.22 -0.88 0.35 0.00 -2.10 0.00 0.00 70.33 67.92 2i67 n THR 136 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2i67 h GLN 137 N 0.00 0.00 0.00 -0.78 1.08 -0.85 -3.35 115.11 111.20 2i67 h GLN 137 Ca 0.00 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.88 2i67 h GLN 137 Cb 0.47 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.84 2i67 h GLN 137 CO 0.00 0.33 -2.23 0.28 -0.95 0.00 0.00 178.83 176.26 2i67 n VAL 138 N -3.45 1.23 -3.19 -0.54 0.31 -0.89 -4.74 118.33 107.06 2i67 n VAL 138 Ca 0.00 -0.48 -0.45 0.00 -0.01 0.00 0.00 64.34 63.40 2i67 n VAL 138 Cb 0.50 -1.24 -0.00 0.00 -0.91 0.00 0.00 33.84 32.19 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 -2.43 4.11 0.00 5.55 2.00 0.46 -4.89 119.66 124.45 2i67 s GLN 139 Ca -0.28 -2.91 0.16 0.00 -2.00 0.00 0.00 55.36 50.33 2i67 s GLN 139 Cb 0.07 -4.73 0.94 0.00 0.80 0.00 0.00 33.01 30.09 2i67 s GLN 139 CO 0.50 -1.44 1.35 0.54 -0.50 0.00 0.00 175.29 175.74 2i67 n ARG 140 N 3.91 0.53 0.01 1.67 5.12 -1.26 -2.70 116.66 123.94 2i67 n ARG 140 Ca 0.28 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 56.11 2i67 n ARG 140 Cb 0.41 -1.47 -0.06 0.00 -1.16 0.00 0.00 32.46 30.18 2i67 n ARG 140 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 2i67 h ASP 141 N 0.00 -0.11 -4.04 0.55 -0.00 -1.90 -3.46 116.42 107.46 2i67 h ASP 141 Ca 0.00 -0.37 -0.47 0.00 -0.00 0.00 0.00 57.03 56.19 2i67 h ASP 141 Cb 0.00 0.03 0.02 0.00 -0.00 0.00 0.00 39.33 39.37 2i67 h ASP 141 CO 0.00 0.52 0.38 -0.04 -0.00 0.00 0.00 179.24 180.10 2i67 s MET 142 N -2.60 3.97 -0.04 0.28 -1.94 -1.10 -4.92 119.30 112.95 2i67 s MET 142 Ca -0.10 1.36 0.03 0.00 -1.71 0.00 0.00 55.69 55.27 2i67 s MET 142 Cb -0.00 -2.23 0.01 0.00 2.01 0.00 0.00 34.83 34.61 2i67 s MET 142 CO 0.37 -0.29 -0.12 -0.06 -0.01 0.00 0.00 175.02 174.91 2i67 s PHE 143 N -1.92 1.30 0.53 -0.03 0.08 -0.22 -4.78 117.98 112.94 2i67 s PHE 143 Ca 0.64 -0.40 0.07 0.00 0.12 0.00 0.00 56.93 57.36 2i67 s PHE 143 Cb -0.17 -0.93 0.06 0.00 -0.57 0.00 0.00 43.02 41.41 2i67 s PHE 143 CO 0.21 -0.18 0.73 0.95 -0.10 0.00 0.00 175.22 176.83 2i67 s THR 144 N 0.34 2.53 0.40 0.64 -4.23 -1.26 -0.69 115.64 113.36 2i67 s THR 144 Ca -0.07 -0.91 0.08 0.00 -1.18 0.00 0.00 61.69 59.60 2i67 s THR 144 Cb -0.12 -2.62 0.23 0.00 1.34 0.00 0.00 72.50 71.33 2i67 s THR 144 CO 0.02 0.00 2.01 0.25 -0.54 0.00 0.00 174.62 176.36 2i67 h LEU 145 N 0.25 0.40 0.00 4.79 5.85 -1.97 0.22 115.31 124.84 2i67 h LEU 145 Ca -0.36 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2i67 h LEU 145 Cb 1.28 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2i67 h LEU 145 CO 0.44 0.37 0.00 -0.62 -0.34 0.00 0.00 178.44 178.28 2i67 n GLU 146 N -4.41 0.39 0.00 1.25 4.71 -1.26 -1.67 120.64 119.65 2i67 n GLU 146 Ca 0.02 0.07 0.12 0.00 -0.01 0.00 0.00 57.16 57.35 2i67 n GLU 146 Cb 0.13 -1.50 0.07 0.00 -1.01 0.00 0.00 31.44 29.14 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 -1.18 2.33 -4.93 1.62 10.43 0.06 -3.41 116.55 121.47 2i67 n ASP 147 Ca 0.11 -1.67 -0.25 0.00 2.57 0.00 0.00 54.79 55.55 2i67 n ASP 147 Cb 0.12 0.26 0.01 0.00 1.84 0.00 0.00 41.12 43.35 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 -2.28 4.38 0.11 -3.53 -4.23 -0.67 -4.94 115.64 104.47 2i67 s THR 148 Ca 0.23 -0.22 -0.26 0.00 -1.18 0.00 0.00 61.69 60.25 2i67 s THR 148 Cb 0.19 -3.65 -0.10 0.00 1.34 0.00 0.00 72.50 70.29 2i67 s THR 148 CO 0.46 -0.53 1.66 0.25 -0.54 0.00 0.00 174.62 175.92 2i67 h LEU 149 N 0.32 -0.57 -0.49 4.79 5.85 -1.89 -0.20 115.31 123.12 2i67 h LEU 149 Ca -0.47 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.27 2i67 h LEU 149 Cb 1.23 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 2i67 h LEU 149 CO 0.60 -0.29 0.15 -0.07 -0.34 0.00 0.00 178.44 178.48 2i67 h LEU 150 N -0.40 0.72 -0.85 2.25 3.38 -1.87 -1.35 115.31 117.18 2i67 h LEU 150 Ca 0.02 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 2i67 h LEU 150 Cb 0.41 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2i67 h LEU 150 CO -0.10 0.74 0.30 1.23 0.09 0.00 0.00 178.44 180.70 2i67 h GLY 151 N 0.66 1.23 0.98 0.83 0.00 -1.58 -2.97 103.07 102.22 2i67 h GLY 151 Ca 0.16 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 2i67 h GLY 151 CO -0.00 0.63 0.13 -1.82 0.00 0.00 0.00 176.54 175.47 2i67 h TYR 152 N 1.11 0.85 -0.96 5.60 5.03 -0.67 -1.30 116.97 126.63 2i67 h TYR 152 Ca 0.26 -0.10 0.06 0.00 2.58 0.00 0.00 58.73 61.52 2i67 h TYR 152 Cb 0.22 -0.24 -0.06 0.00 1.55 0.00 0.00 36.73 38.19 2i67 h TYR 152 CO 0.02 0.75 0.62 -0.07 -1.32 0.00 0.00 178.16 178.16 2i67 h LEU 153 N 0.70 1.00 0.00 2.82 3.38 -1.14 -3.25 115.31 118.83 2i67 h LEU 153 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2i67 h LEU 153 Cb 0.32 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2i67 h LEU 153 CO 0.00 0.65 -1.49 0.00 0.09 0.00 0.00 178.44 177.69 2i67 n ALA 154 N -2.38 3.58 -1.66 1.53 0.00 -1.13 -4.76 120.51 115.69 2i67 n ALA 154 Ca 0.14 -0.53 -0.48 0.00 0.00 0.00 0.00 53.44 52.57 2i67 n ALA 154 Cb 0.17 -0.79 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.96 2.82 0.00 0.00 4.64 -0.50 -1.61 116.55 119.94 2i67 n ASP 155 Ca -0.00 1.07 0.00 0.00 -1.38 0.00 0.00 54.79 54.48 2i67 n ASP 155 Cb 0.47 -1.36 0.00 0.00 -1.04 0.00 0.00 41.12 39.19 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 3.79 -3.16 -4.96 1.67 8.00 -1.26 -4.99 116.55 115.64 2i67 n ASP 156 Ca 0.18 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.46 2i67 n ASP 156 Cb 0.26 -1.89 -0.02 0.00 -0.02 0.00 0.00 41.12 39.45 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 0.03 0.64 1.43 -0.63 -5.07 118.68 119.38 2i67 s LEU 157 Ca 0.00 0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.24 2i67 s LEU 157 Cb 0.00 -2.85 -0.02 0.00 0.03 0.00 0.00 46.19 43.35 2i67 s LEU 157 CO 0.00 -0.05 -0.20 -0.89 0.23 0.00 0.00 176.35 175.44 2i67 s THR 158 N -1.94 1.63 -0.06 5.49 2.01 -1.26 -5.01 115.64 116.49 2i67 s THR 158 Ca 0.34 -1.13 -0.18 0.00 0.31 0.00 0.00 61.69 61.03 2i67 s THR 158 Cb -0.09 -1.41 0.04 0.00 0.01 0.00 0.00 72.50 71.05 2i67 s THR 158 CO 0.29 0.24 0.42 -1.66 -0.69 0.00 0.00 174.62 173.22 2i67 s TRP 159 N -0.74 -0.36 0.06 4.92 -2.14 -1.26 -1.27 118.94 118.14 2i67 s TRP 159 Ca 0.07 0.70 -0.26 0.00 2.66 0.00 0.00 56.10 59.27 2i67 s TRP 159 Cb -0.09 0.18 0.09 0.00 -3.10 0.00 0.00 33.47 30.55 2i67 s TRP 159 CO 0.01 -0.39 0.76 0.00 -2.66 0.00 0.00 176.95 174.67 2i67 n GLY 161 N -0.20 5.08 2.96 0.00 0.00 -1.26 -1.44 105.19 110.34 2i67 n GLY 161 Ca -0.13 -1.97 -0.13 0.00 0.00 0.00 0.00 46.02 43.79 2i67 n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i67 s GLU 162 N 2.07 0.31 0.39 1.61 2.02 -1.24 -4.55 118.70 119.31 2i67 s GLU 162 Ca 0.00 -0.33 0.21 0.00 0.02 0.00 0.00 54.97 54.87 2i67 s GLU 162 Cb 0.00 -0.18 0.47 0.00 0.10 0.00 0.00 34.13 34.52 2i67 s GLU 162 CO 0.00 0.04 1.63 0.35 0.02 0.00 0.00 175.26 177.30 2i67 h PHE 163 N 5.48 0.00 0.00 1.61 3.57 -1.87 -3.20 116.94 122.53 2i67 h PHE 163 Ca -0.29 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.12 2i67 h PHE 163 Cb 1.20 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 2i67 h PHE 163 CO 0.50 0.24 -0.42 -0.44 -2.23 0.00 0.00 178.31 175.97 2i67 h ASP 164 N 0.00 0.00 -5.02 0.41 3.45 -1.92 -3.45 116.42 109.88 2i67 h ASP 164 Ca -0.00 0.00 0.04 0.00 0.43 0.00 0.00 57.03 57.49 2i67 h ASP 164 Cb 1.04 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.77 2i67 h ASP 164 CO 0.03 0.42 0.21 0.28 -1.57 0.00 0.00 179.24 178.61 2i67 s THR 165 N -3.71 0.00 -1.53 0.35 -1.32 -1.25 -5.04 115.64 103.14 2i67 s THR 165 Ca -0.01 -1.04 0.15 0.00 -1.21 0.00 0.00 61.69 59.58 2i67 s THR 165 Cb 0.12 -2.23 0.51 0.00 -1.51 0.00 0.00 72.50 69.39 2i67 s THR 165 CO 0.70 0.00 1.40 -1.54 -2.21 0.00 0.00 174.62 172.97 2i67 n SER 166 N -0.69 3.36 -4.87 8.08 3.41 -1.26 -3.89 113.62 117.77 2i67 n SER 166 Ca -0.05 -2.21 -0.31 0.00 -0.26 0.00 0.00 58.87 56.05 2i67 n SER 166 Cb 0.59 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.59 3.83 0.19 4.33 1.02 -1.26 -4.67 119.74 121.59 2i67 s LYS 167 Ca 0.37 0.58 -0.30 0.00 0.02 0.00 0.00 55.97 56.64 2i67 s LYS 167 Cb 0.22 -2.35 -0.08 0.00 -0.52 0.00 0.00 37.83 35.11 2i67 s LYS 167 CO 0.21 -0.06 1.01 0.42 -0.92 0.00 0.00 175.35 176.00 2i67 s ILE 168 N -2.39 4.05 -0.53 2.17 1.01 -1.26 -3.70 121.20 120.56 2i67 s ILE 168 Ca 0.53 1.87 -0.20 0.00 0.00 0.00 0.00 60.65 62.85 2i67 s ILE 168 Cb -0.10 -4.19 0.06 0.00 0.01 0.00 0.00 42.46 38.23 2i67 s ILE 168 CO 0.30 0.37 0.70 0.21 0.00 0.00 0.00 174.94 176.52 2i67 s ASN 169 N -0.51 6.24 0.00 3.58 3.84 -0.52 -4.88 114.94 122.70 2i67 s ASN 169 Ca 0.45 -0.86 0.27 0.00 0.21 0.00 0.00 52.86 52.93 2i67 s ASN 169 Cb -0.27 -2.32 0.88 0.00 -0.55 0.00 0.00 41.25 38.98 2i67 s ASN 169 CO 0.33 -0.99 1.64 -1.22 -2.79 0.00 0.00 177.10 174.07 2i67 n TYR 170 N 6.48 0.00 -0.10 0.43 4.02 -1.26 -1.42 117.16 125.31 2i67 n TYR 170 Ca -0.05 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.62 2i67 n TYR 170 Cb 0.45 -0.04 -0.12 0.00 -0.02 0.00 0.00 39.34 39.61 2i67 n TYR 170 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2i67 h GLN 171 N 2.06 0.01 -2.96 -0.72 1.08 -1.89 -3.38 115.11 109.30 2i67 h GLN 171 Ca 0.00 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 2i67 h GLN 171 Cb 0.53 0.01 -0.15 0.00 -0.05 0.00 0.00 27.48 27.82 2i67 h GLN 171 CO 0.00 1.01 0.04 -1.54 -0.95 0.00 0.00 178.83 177.39 2i67 s SER 172 N -6.85 -0.41 0.05 1.46 1.04 -1.26 -3.44 113.70 104.28 2i67 s SER 172 Ca -0.28 0.02 0.01 0.00 0.48 0.00 0.00 55.95 56.18 2i67 s SER 172 Cb 0.06 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 2i67 s SER 172 CO 0.60 -0.79 -0.06 0.00 0.98 0.00 0.00 173.24 173.96 2i67 n PRO 174 N 1.07 2.12 -2.89 0.00 -0.02 -1.26 -1.43 135.00 132.58 2i67 n PRO 174 Ca -0.20 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 61.63 2i67 n PRO 174 Cb 0.56 -2.49 -0.04 0.00 -0.02 0.00 0.00 33.50 31.51 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 0.68 7.25 0.36 2.55 -1.08 -1.26 -4.71 116.67 120.46 2i67 s ASP 175 Ca 0.75 1.50 0.05 0.00 -0.52 0.00 0.00 52.55 54.33 2i67 s ASP 175 Cb -0.67 -2.50 0.72 0.00 -1.46 0.00 0.00 42.92 39.02 2i67 s ASP 175 CO 0.42 -0.09 1.96 -0.25 0.52 0.00 0.00 175.17 177.74 2i67 h TRP 176 N 6.14 0.78 0.00 -5.34 2.91 -1.94 -0.42 115.95 118.07 2i67 h TRP 176 Ca -0.42 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 59.56 2i67 h TRP 176 Cb 1.21 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 29.59 2i67 h TRP 176 CO 0.66 0.42 -0.41 0.00 -1.03 0.00 0.00 178.44 178.08 2i67 h ARG 177 N 0.77 0.00 0.00 2.65 3.08 -1.93 -3.32 114.38 115.64 2i67 h ARG 177 Ca 0.31 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.25 2i67 h ARG 177 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2i67 h ARG 177 CO -0.10 0.61 -0.50 0.87 -1.07 0.00 0.00 179.97 179.78 2i67 h LYS 178 N -1.00 0.00 0.00 0.04 6.56 -1.98 -3.43 116.57 116.76 2i67 h LYS 178 Ca -0.09 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.50 2i67 h LYS 178 Cb 0.77 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.43 2i67 h LYS 178 CO -0.05 0.50 -0.04 -0.25 -2.06 0.00 0.00 179.45 177.54 2i67 n ASP 179 N -3.23 0.15 -3.62 0.86 8.00 -0.22 -4.97 116.55 113.53 2i67 n ASP 179 Ca 0.02 0.02 -0.09 0.00 0.71 0.00 0.00 54.79 55.45 2i67 n ASP 179 Cb 0.73 -0.22 -0.06 0.00 -0.02 0.00 0.00 41.12 41.55 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 3.67 0.40 -0.92 0.00 4.64 -1.84 -3.37 113.55 116.13 2i67 h SER 181 Ca -0.25 -0.23 -0.63 0.00 -0.47 0.00 0.00 61.79 60.21 2i67 h SER 181 Cb 1.17 -0.12 -0.12 0.00 -0.31 0.00 0.00 62.40 63.03 2i67 h SER 181 CO 0.17 0.92 1.82 0.59 -0.87 0.00 0.00 176.83 179.46 2i67 n ASN 182 N -3.88 7.50 -4.91 4.97 3.02 -1.26 -4.49 115.26 116.21 2i67 n ASN 182 Ca -0.03 -3.05 -0.21 0.00 -0.03 0.00 0.00 54.58 51.26 2i67 n ASN 182 Cb 0.64 -1.35 -0.03 0.00 -0.61 0.00 0.00 39.78 38.43 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 0.68 5.80 0.27 6.41 4.22 -1.25 -1.73 114.94 129.34 2i67 s ASN 183 Ca 0.58 -0.20 0.00 0.00 -2.14 0.00 0.00 52.86 51.10 2i67 s ASN 183 Cb 0.25 -1.40 0.54 0.00 1.28 0.00 0.00 41.25 41.92 2i67 s ASN 183 CO -0.12 -0.21 1.80 -0.65 -2.04 0.00 0.00 177.10 175.88 2i67 h PRO 184 N 1.21 0.78 -0.01 3.55 0.11 -1.82 -1.00 132.00 134.82 2i67 h PRO 184 Ca -0.48 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 2i67 h PRO 184 Cb 1.24 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2i67 h PRO 184 CO 0.58 0.51 -0.11 0.28 -0.21 0.00 0.00 178.00 179.06 2i67 h VAL 185 N 0.80 1.57 -0.80 3.15 2.07 -1.95 -2.51 116.25 118.58 2i67 h VAL 185 Ca 0.48 -1.82 0.03 0.00 0.82 0.00 0.00 66.70 66.21 2i67 h VAL 185 Cb 0.58 2.75 -0.05 0.00 -1.52 0.00 0.00 31.29 33.05 2i67 h VAL 185 CO -0.31 0.49 0.51 0.28 0.02 0.00 0.00 177.57 178.56 2i67 h SER 186 N -0.62 0.84 -0.37 0.57 0.02 -1.81 -2.13 113.55 110.05 2i67 h SER 186 Ca -0.01 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 2i67 h SER 186 Cb 0.85 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2i67 h SER 186 CO 0.02 0.58 -0.17 0.58 -1.14 0.00 0.00 176.83 176.71 2i67 h VAL 187 N 0.99 1.28 0.02 2.27 2.07 -1.25 -0.79 116.25 120.85 2i67 h VAL 187 Ca 0.32 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.58 2i67 h VAL 187 Cb 0.02 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 2i67 h VAL 187 CO -0.11 0.43 -0.37 0.15 0.02 0.00 0.00 177.57 177.68 2i67 h PHE 188 N 0.57 -1.05 -0.26 1.57 3.57 -1.24 -1.39 116.94 118.70 2i67 h PHE 188 Ca 0.09 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 2i67 h PHE 188 Cb 0.71 0.46 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2i67 h PHE 188 CO 0.06 -0.46 -0.18 -1.49 -2.23 0.00 0.00 178.31 174.01 2i67 h TRP 189 N -0.55 0.49 -0.65 0.41 4.06 -1.25 -1.06 115.95 117.41 2i67 h TRP 189 Ca 0.05 -0.08 -0.06 0.00 2.06 0.00 0.00 58.89 60.86 2i67 h TRP 189 Cb 0.62 -0.13 -0.03 0.00 -1.00 0.00 0.00 29.16 28.62 2i67 h TRP 189 CO -0.38 0.61 0.19 -0.22 -3.56 0.00 0.00 178.44 175.08 2i67 h LYS 190 N 0.41 1.02 -0.05 0.49 3.64 -0.92 -0.77 116.57 120.39 2i67 h LYS 190 Ca 0.07 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 2i67 h LYS 190 Cb 0.55 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2i67 h LYS 190 CO 0.04 0.90 -0.05 1.15 -2.27 0.00 0.00 179.45 179.22 2i67 h THR 191 N 0.94 1.37 -0.10 1.00 2.02 -0.79 -1.89 112.91 115.46 2i67 h THR 191 Ca 0.21 -1.18 -0.19 0.00 0.77 0.00 0.00 66.41 66.02 2i67 h THR 191 Cb 0.32 2.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2i67 h THR 191 CO -0.00 0.32 -0.72 -0.37 0.37 0.00 0.00 175.52 175.12 2i67 h VAL 192 N -0.32 1.35 -0.57 3.16 -1.51 -1.22 -2.48 116.25 114.67 2i67 h VAL 192 Ca 0.01 -2.07 -0.10 0.00 -1.23 0.00 0.00 66.70 63.31 2i67 h VAL 192 Cb 0.54 2.05 -0.02 0.00 -2.13 0.00 0.00 31.29 31.73 2i67 h VAL 192 CO 0.01 0.63 -0.02 0.28 -1.23 0.00 0.00 177.57 177.24 2i67 h SER 193 N 0.34 1.00 -0.28 4.19 0.02 -1.17 -1.00 113.55 116.65 2i67 h SER 193 Ca -0.03 -0.32 0.04 0.00 -0.84 0.00 0.00 61.79 60.64 2i67 h SER 193 Cb 1.29 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.53 2i67 h SER 193 CO 0.13 1.08 0.07 -0.09 -1.14 0.00 0.00 176.83 176.87 2i67 h ARG 194 N 0.91 0.17 -0.28 3.45 2.43 -1.31 -1.73 114.38 118.01 2i67 h ARG 194 Ca 0.16 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.22 2i67 h ARG 194 Cb 0.57 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2i67 h ARG 194 CO 0.03 0.12 -0.22 0.00 -1.51 0.00 0.00 179.97 178.38 2i67 h ARG 195 N 0.18 0.53 -0.17 0.20 3.08 -1.18 -1.07 114.38 115.96 2i67 h ARG 195 Ca 0.13 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2i67 h ARG 195 Cb 0.12 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2i67 h ARG 195 CO -0.16 0.72 -0.01 0.35 -1.07 0.00 0.00 179.97 179.81 2i67 h PHE 196 N 0.47 0.33 -0.76 3.04 3.57 -1.13 -2.57 116.94 119.89 2i67 h PHE 196 Ca 0.07 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2i67 h PHE 196 Cb 0.65 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 2i67 h PHE 196 CO 0.02 0.53 0.35 0.00 -2.23 0.00 0.00 178.31 176.98 2i67 h ALA 197 N 0.76 1.19 0.00 2.41 0.00 -1.00 -1.88 119.26 120.73 2i67 h ALA 197 Ca 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2i67 h ALA 197 Cb 0.40 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2i67 h ALA 197 CO 0.01 0.61 -0.08 0.93 0.00 0.00 0.00 179.25 180.72 2i67 h GLU 198 N 1.09 0.00 0.00 0.00 5.08 -1.10 -2.23 114.58 117.42 2i67 h GLU 198 Ca 0.26 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 2i67 h GLU 198 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2i67 h GLU 198 CO -0.03 0.08 -0.19 0.00 -1.00 0.00 0.00 179.01 177.88 2i67 h ALA 199 N 1.92 0.90 -2.73 3.43 0.00 -0.92 -3.44 119.26 118.41 2i67 h ALA 199 Ca -0.00 -0.17 -0.51 0.00 0.00 0.00 0.00 54.91 54.23 2i67 h ALA 199 Cb 0.21 -0.03 0.08 0.00 0.00 0.00 0.00 17.79 18.05 2i67 h ALA 199 CO 0.01 0.23 0.50 0.00 0.00 0.00 0.00 179.25 179.99 2i67 s ALA 200 N -3.23 2.91 0.28 0.00 0.00 -0.84 -4.65 121.76 116.23 2i67 s ALA 200 Ca 0.05 0.98 -0.01 0.00 0.00 0.00 0.00 51.96 52.98 2i67 s ALA 200 Cb 0.07 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 2i67 s ALA 200 CO 0.68 -0.78 0.30 0.00 0.00 0.00 0.00 175.76 175.96 2i67 n ASP 202 N -0.89 0.00 -4.61 0.00 8.00 -0.47 -4.08 116.55 114.50 2i67 n ASP 202 Ca 0.03 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.14 2i67 n ASP 202 Cb 0.63 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.64 2i67 n ASP 202 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2i67 s VAL 203 N 0.00 5.24 -0.15 2.53 1.01 -1.26 0.17 120.40 127.94 2i67 s VAL 203 Ca 0.00 0.42 -0.05 0.00 0.00 0.00 0.00 61.98 62.35 2i67 s VAL 203 Cb 0.00 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2i67 s VAL 203 CO 0.00 0.21 0.01 -0.69 0.00 0.00 0.00 175.10 174.63 2i67 s VAL 204 N 1.81 4.30 0.15 2.92 1.01 -0.37 -4.63 120.40 125.60 2i67 s VAL 204 Ca 0.12 -0.22 0.05 0.00 0.00 0.00 0.00 61.98 61.93 2i67 s VAL 204 Cb -0.16 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2i67 s VAL 204 CO 0.10 0.51 0.13 -1.00 0.00 0.00 0.00 175.10 174.83 2i67 s HIS 205 N 0.08 3.16 -0.05 5.22 3.76 -0.98 -0.90 115.29 125.59 2i67 s HIS 205 Ca 0.02 0.00 -0.02 0.00 -0.15 0.00 0.00 55.06 54.91 2i67 s HIS 205 Cb -0.13 -1.53 0.04 0.00 1.11 0.00 0.00 32.58 32.06 2i67 s HIS 205 CO 0.02 0.52 0.10 0.54 -0.85 0.00 0.00 174.74 175.07 2i67 s VAL 206 N -1.69 -0.10 -0.09 -0.90 0.11 -0.17 -0.34 120.40 117.23 2i67 s VAL 206 Ca 0.31 0.26 -0.21 0.00 -2.93 0.00 0.00 61.98 59.40 2i67 s VAL 206 Cb -0.10 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 2i67 s VAL 206 CO 0.23 0.11 0.60 -0.32 -3.33 0.00 0.00 175.10 172.39 2i67 s MET 207 N 1.46 4.39 0.05 1.54 1.75 -0.63 -0.33 119.30 127.53 2i67 s MET 207 Ca -0.05 0.68 0.08 0.00 -1.25 0.00 0.00 55.69 55.14 2i67 s MET 207 Cb -0.12 -3.45 -0.03 0.00 2.84 0.00 0.00 34.83 34.08 2i67 s MET 207 CO -0.05 0.10 -0.21 -0.51 -0.65 0.00 0.00 175.02 173.70 2i67 s LEU 208 N 0.75 2.19 -0.45 4.11 1.43 -0.26 -1.15 118.68 125.29 2i67 s LEU 208 Ca 0.32 -0.56 -0.27 0.00 -1.03 0.00 0.00 54.13 52.60 2i67 s LEU 208 Cb -0.16 -1.00 0.03 0.00 0.03 0.00 0.00 46.19 45.08 2i67 s LEU 208 CO 0.14 0.16 0.99 -0.62 0.23 0.00 0.00 176.35 177.25 2i67 s ASP 209 N -1.31 6.57 0.00 2.29 -1.08 -1.16 -1.06 116.67 120.91 2i67 s ASP 209 Ca 0.08 0.29 0.23 0.00 -0.52 0.00 0.00 52.55 52.62 2i67 s ASP 209 Cb -0.09 -2.48 1.28 0.00 -1.46 0.00 0.00 42.92 40.16 2i67 s ASP 209 CO 0.02 -1.09 1.73 0.61 0.52 0.00 0.00 175.17 176.97 2i67 n GLY 210 N 4.83 -0.82 0.77 2.66 0.00 0.14 -3.17 105.19 109.60 2i67 n GLY 210 Ca 0.08 -0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.07 2i67 n GLY 210 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2i67 n SER 211 N -1.10 2.61 -0.03 1.61 3.41 -1.26 -4.76 113.62 114.10 2i67 n SER 211 Ca 0.15 -1.80 -0.13 0.00 -0.26 0.00 0.00 58.87 56.82 2i67 n SER 211 Cb 0.11 -0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.97 2i67 n SER 211 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2i67 h ARG 212 N 3.77 0.17 0.00 4.33 2.47 -1.94 -3.49 114.38 119.70 2i67 h ARG 212 Ca 0.00 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2i67 h ARG 212 Cb 0.80 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 2i67 h ARG 212 CO 0.00 0.60 0.00 -1.13 0.56 0.00 0.00 179.97 180.00 2i67 n SER 213 N -4.72 0.00 -4.14 7.04 3.41 -1.26 -4.91 113.62 109.04 2i67 n SER 213 Ca -0.07 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.16 2i67 n SER 213 Cb 0.30 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.15 2i67 n SER 213 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2i67 s LYS 214 N 0.00 2.28 0.18 4.33 1.02 -1.26 -4.98 119.74 121.31 2i67 s LYS 214 Ca 0.00 -1.99 -0.13 0.00 0.02 0.00 0.00 55.97 53.87 2i67 s LYS 214 Cb 0.00 -3.72 0.09 0.00 -0.52 0.00 0.00 37.83 33.68 2i67 s LYS 214 CO 0.00 -1.13 1.80 0.82 -0.92 0.00 0.00 175.35 175.92 2i67 h ILE 215 N 6.02 1.19 -3.69 2.17 2.04 -1.91 -3.31 117.51 120.01 2i67 h ILE 215 Ca -0.11 -0.45 -0.65 0.00 1.00 0.00 0.00 64.86 64.64 2i67 h ILE 215 Cb 1.03 0.40 -0.22 0.00 -0.74 0.00 0.00 36.82 37.29 2i67 h ILE 215 CO 0.74 0.20 -0.60 0.12 0.00 0.00 0.00 178.15 178.61 2i67 s PHE 216 N -5.90 3.11 -0.24 1.37 5.36 -1.26 -4.47 117.98 115.94 2i67 s PHE 216 Ca -0.13 -0.34 -0.04 0.00 -0.96 0.00 0.00 56.93 55.46 2i67 s PHE 216 Cb 0.13 -2.27 0.00 0.00 -0.34 0.00 0.00 43.02 40.55 2i67 s PHE 216 CO 0.77 -0.33 -0.02 0.34 -1.46 0.00 0.00 175.22 174.52 2i67 s ASP 217 N 1.64 4.47 0.63 6.13 -1.08 -1.25 -4.85 116.67 122.35 2i67 s ASP 217 Ca 0.06 -0.57 0.40 0.00 -0.52 0.00 0.00 52.55 51.92 2i67 s ASP 217 Cb -0.15 -1.75 2.11 0.00 -1.46 0.00 0.00 42.92 41.66 2i67 s ASP 217 CO 0.05 -0.08 2.27 0.11 0.52 0.00 0.00 175.17 178.04 2i67 h LYS 218 N 8.11 0.00 -0.01 4.34 1.57 -1.95 -2.34 116.57 126.29 2i67 h LYS 218 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2i67 h LYS 218 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2i67 h LYS 218 CO 0.60 0.01 -0.06 -0.25 -0.57 0.00 0.00 179.45 179.17 2i67 n ASP 219 N -3.20 1.46 -4.80 0.86 8.00 -1.26 -2.77 116.55 114.85 2i67 n ASP 219 Ca -0.02 -1.38 -0.29 0.00 0.71 0.00 0.00 54.79 53.80 2i67 n ASP 219 Cb 0.13 0.04 0.11 0.00 -0.02 0.00 0.00 41.12 41.37 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 -2.12 4.11 0.23 -2.24 1.04 -0.88 -4.77 113.70 109.07 2i67 s SER 220 Ca 0.34 1.19 -0.07 0.00 0.48 0.00 0.00 55.95 57.89 2i67 s SER 220 Cb 0.21 -1.86 0.26 0.00 0.10 0.00 0.00 66.02 64.72 2i67 s SER 220 CO 0.38 -2.20 1.88 0.74 0.98 0.00 0.00 173.24 175.02 2i67 h THR 221 N -1.25 1.15 -0.17 2.02 2.02 -1.91 0.10 112.91 114.86 2i67 h THR 221 Ca -0.48 -0.37 0.03 0.00 0.77 0.00 0.00 66.41 66.36 2i67 h THR 221 Cb 1.29 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2i67 h THR 221 CO 0.60 0.20 -0.02 0.15 0.37 0.00 0.00 175.52 176.82 2i67 h PHE 222 N 1.08 -0.05 0.00 3.16 3.57 -1.90 -1.56 116.94 121.24 2i67 h PHE 222 Ca 0.34 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.73 2i67 h PHE 222 Cb -0.01 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2i67 h PHE 222 CO -0.02 -0.05 -0.59 0.78 -2.23 0.00 0.00 178.31 176.20 2i67 h GLY 223 N 0.03 0.00 0.00 2.40 0.00 -1.55 -0.91 103.07 103.04 2i67 h GLY 223 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.09 2i67 h GLY 223 CO -0.16 0.00 -2.29 -1.14 0.00 0.00 0.00 176.54 172.95 2i67 n SER 224 N -3.36 0.28 -0.04 0.19 3.41 0.30 -4.59 113.62 109.80 2i67 n SER 224 Ca 0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 2i67 n SER 224 Cb 0.72 1.04 -0.03 0.00 -0.26 0.00 0.00 64.21 65.68 2i67 n SER 224 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2i67 n VAL 225 N -2.68 1.08 -0.04 -3.33 0.31 -0.64 -4.72 118.33 108.32 2i67 n VAL 225 Ca -0.29 0.08 -0.13 0.00 -0.01 0.00 0.00 64.34 63.99 2i67 n VAL 225 Cb 1.08 -1.83 -0.08 0.00 -0.91 0.00 0.00 33.84 32.11 2i67 n VAL 225 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2i67 h GLU 226 N -0.47 0.22 -0.70 5.55 5.08 -1.21 -2.60 114.58 120.45 2i67 h GLU 226 Ca -0.14 -0.10 0.15 0.00 -1.00 0.00 0.00 59.36 58.26 2i67 h GLU 226 Cb 0.82 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 2i67 h GLU 226 CO -0.09 0.59 0.48 -0.24 -1.00 0.00 0.00 179.01 178.75 2i67 h VAL 227 N -0.16 0.78 -0.48 3.13 3.04 -1.42 -0.98 116.25 120.17 2i67 h VAL 227 Ca 0.02 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 2i67 h VAL 227 Cb 0.53 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.25 2i67 h VAL 227 CO 0.02 0.06 0.00 1.41 -1.01 0.00 0.00 177.57 178.05 2i67 n HIS 228 N -4.45 0.64 -0.26 3.17 8.25 -1.01 -3.55 115.22 118.01 2i67 n HIS 228 Ca 0.13 -0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 2i67 n HIS 228 Cb 0.54 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.65 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 1.12 1.32 -4.69 0.41 3.02 -0.40 -5.01 115.26 111.04 2i67 n ASN 229 Ca 0.19 -1.58 -0.42 0.00 -0.03 0.00 0.00 54.58 52.74 2i67 n ASN 229 Cb 0.48 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.63 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 -0.58 4.34 -0.26 3.41 1.43 -1.05 -3.19 118.68 122.78 2i67 s LEU 230 Ca 0.00 2.27 -0.27 0.00 -1.03 0.00 0.00 54.13 55.10 2i67 s LEU 230 Cb 0.00 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.66 2i67 s LEU 230 CO 0.00 -0.78 0.96 -1.10 0.23 0.00 0.00 176.35 175.66 2i67 s GLN 231 N 2.41 4.16 0.55 1.70 -1.52 -1.26 -4.93 119.66 120.77 2i67 s GLN 231 Ca 0.68 1.09 0.29 0.00 -1.95 0.00 0.00 55.36 55.47 2i67 s GLN 231 Cb -0.35 -3.67 1.46 0.00 -0.22 0.00 0.00 33.01 30.23 2i67 s GLN 231 CO 0.29 -0.66 1.92 -1.35 -0.25 0.00 0.00 175.29 175.24 2i67 h PRO 232 N 7.72 0.00 0.00 2.91 0.11 -1.89 -0.68 132.00 140.17 2i67 h PRO 232 Ca -0.21 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.86 2i67 h PRO 232 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2i67 h PRO 232 CO 0.95 0.00 -0.16 0.93 -0.21 0.00 0.00 178.00 179.50 2i67 h GLU 233 N 0.00 0.00 0.00 1.05 3.07 -1.92 -3.38 114.58 113.41 2i67 h GLU 233 Ca 0.32 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.04 2i67 h GLU 233 Cb 1.39 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.28 2i67 h GLU 233 CO -0.00 0.16 -1.53 1.63 -1.40 0.00 0.00 179.01 177.87 2i67 n LYS 234 N -3.25 0.23 -3.31 2.33 5.02 -0.43 -5.01 118.16 113.74 2i67 n LYS 234 Ca 0.01 0.06 -0.39 0.00 -2.02 0.00 0.00 58.31 55.97 2i67 n LYS 234 Cb 0.45 -1.14 -0.07 0.00 -0.02 0.00 0.00 35.03 34.25 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 -2.19 5.14 -0.16 -0.18 1.01 -0.40 -1.36 120.40 122.26 2i67 s VAL 235 Ca -0.13 0.80 -0.23 0.00 0.00 0.00 0.00 61.98 62.42 2i67 s VAL 235 Cb 0.04 -3.78 -0.23 0.00 0.00 0.00 0.00 36.38 32.40 2i67 s VAL 235 CO 0.21 0.18 0.48 -0.61 0.00 0.00 0.00 175.10 175.36 2i67 h GLN 236 N 7.66 0.05 -3.30 2.72 5.75 -0.59 -3.44 115.11 123.96 2i67 h GLN 236 Ca -0.33 -0.08 -0.18 0.00 -0.15 0.00 0.00 58.65 57.90 2i67 h GLN 236 Cb 1.15 0.03 -0.26 0.00 1.07 0.00 0.00 27.48 29.47 2i67 h GLN 236 CO 0.71 1.04 -0.51 0.99 -2.65 0.00 0.00 178.83 178.41 2i67 s THR 237 N -2.33 -0.00 -0.25 2.39 2.01 -1.01 -1.41 115.64 115.03 2i67 s THR 237 Ca -0.24 0.01 -0.10 0.00 0.31 0.00 0.00 61.69 61.67 2i67 s THR 237 Cb 0.02 -0.25 -0.05 0.00 0.01 0.00 0.00 72.50 72.23 2i67 s THR 237 CO 0.66 0.00 0.15 -0.22 -0.69 0.00 0.00 174.62 174.53 2i67 s LEU 238 N 0.13 3.99 -0.22 4.42 2.96 -0.26 -1.24 118.68 128.47 2i67 s LEU 238 Ca -0.00 0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 53.92 2i67 s LEU 238 Cb -0.02 -2.08 0.00 0.00 0.50 0.00 0.00 46.19 44.60 2i67 s LEU 238 CO 0.00 0.03 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.28 2i67 s GLU 239 N 1.29 3.21 -0.03 1.98 2.12 -0.08 -1.41 118.70 125.79 2i67 s GLU 239 Ca 0.07 -0.73 -0.13 0.00 0.36 0.00 0.00 54.97 54.54 2i67 s GLU 239 Cb -0.14 -2.91 -0.05 0.00 0.26 0.00 0.00 34.13 31.28 2i67 s GLU 239 CO 0.06 -0.23 0.35 0.00 -0.54 0.00 0.00 175.26 174.90 2i67 s ALA 240 N 1.41 3.73 -0.30 6.30 0.00 -0.27 -1.00 121.76 131.64 2i67 s ALA 240 Ca 0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 51.68 2i67 s ALA 240 Cb -0.14 -2.30 0.04 0.00 0.00 0.00 0.00 23.12 20.71 2i67 s ALA 240 CO -0.06 0.50 0.01 -1.58 0.00 0.00 0.00 175.76 174.64 2i67 s TRP 241 N -1.05 3.22 -0.40 0.00 0.51 0.55 -1.00 118.94 120.77 2i67 s TRP 241 Ca 0.22 -1.69 -0.20 0.00 -2.12 0.00 0.00 56.10 52.30 2i67 s TRP 241 Cb -0.16 -2.13 0.01 0.00 -0.81 0.00 0.00 33.47 30.38 2i67 s TRP 241 CO 0.11 -0.77 0.64 0.08 -0.51 0.00 0.00 176.95 176.50 2i67 s VAL 242 N 1.30 4.86 -0.32 4.03 1.01 0.01 -1.10 120.40 130.19 2i67 s VAL 242 Ca -0.03 0.34 -0.25 0.00 0.00 0.00 0.00 61.98 62.04 2i67 s VAL 242 Cb -0.19 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.06 2i67 s VAL 242 CO -0.01 -0.46 0.87 -0.63 0.00 0.00 0.00 175.10 174.87 2i67 s ILE 243 N 2.76 4.71 0.52 2.22 -1.09 -0.22 -0.65 121.20 129.44 2i67 s ILE 243 Ca 0.23 1.30 -0.20 0.00 -2.23 0.00 0.00 60.65 59.75 2i67 s ILE 243 Cb -0.14 -4.23 -0.07 0.00 -1.58 0.00 0.00 42.46 36.44 2i67 s ILE 243 CO 0.17 -0.34 1.11 -1.00 -1.23 0.00 0.00 174.94 173.65 2i67 s HIS 244 N 3.17 2.79 0.00 3.97 3.76 -0.52 -0.69 115.29 127.77 2i67 s HIS 244 Ca 0.36 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.82 2i67 s HIS 244 Cb -0.13 -3.24 0.00 0.00 1.11 0.00 0.00 32.58 30.32 2i67 s HIS 244 CO 0.14 -1.36 0.12 0.41 -0.85 0.00 0.00 174.74 173.20 2i67 n GLY 245 N 0.09 -1.85 0.00 -2.22 0.00 -1.26 -4.76 105.19 95.19 2i67 n GLY 245 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.39 4.10 5.03 -0.02 0.00 -1.26 -4.96 105.19 108.47 2i67 n GLY 246 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 0.00 0.00 1.61 0.63 -1.26 -4.72 116.66 112.92 2i67 n ARG 247 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2i67 n ARG 247 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2i67 n ARG 247 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2i67 n GLU 248 N 0.00 0.00 -2.86 -0.14 1.02 -1.26 -5.06 120.64 112.35 2i67 n GLU 248 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 2i67 n GLU 248 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 2i67 n GLU 248 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2i67 s ASP 249 N -4.00 6.57 0.45 1.62 3.68 -1.26 -4.96 116.67 118.76 2i67 s ASP 249 Ca 0.00 -1.85 0.06 0.00 2.13 0.00 0.00 52.55 52.89 2i67 s ASP 249 Cb 0.00 -2.43 -0.03 0.00 -1.45 0.00 0.00 42.92 39.01 2i67 s ASP 249 CO 0.00 -1.17 0.19 -0.44 0.13 0.00 0.00 175.17 173.88 2i67 s SER 250 N 3.87 4.40 0.84 -0.34 0.01 -1.26 -5.13 113.70 116.09 2i67 s SER 250 Ca 0.34 -1.20 -0.14 0.00 1.31 0.00 0.00 55.95 56.27 2i67 s SER 250 Cb -0.05 -0.18 0.04 0.00 0.21 0.00 0.00 66.02 66.04 2i67 s SER 250 CO -0.08 -0.68 0.76 0.54 0.41 0.00 0.00 173.24 174.19 2i67 n ARG 251 N -1.32 -0.00 -2.39 12.44 1.74 -1.26 -4.96 116.66 120.91 2i67 n ARG 251 Ca -0.04 0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.69 2i67 n ARG 251 Cb 0.65 -2.08 -0.03 0.00 -1.02 0.00 0.00 32.46 29.98 2i67 n ARG 251 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2i67 s ASP 252 N -1.96 6.10 0.00 0.55 2.15 -1.26 -4.86 116.67 117.39 2i67 s ASP 252 Ca 0.65 0.23 0.28 0.00 0.43 0.00 0.00 52.55 54.14 2i67 s ASP 252 Cb -0.27 -2.55 1.27 0.00 -0.30 0.00 0.00 42.92 41.07 2i67 s ASP 252 CO 0.59 -1.75 1.92 0.18 -0.17 0.00 0.00 175.17 175.94 2i67 n LEU 253 N 9.69 0.00 0.08 -1.34 4.77 -1.26 -2.55 117.00 126.39 2i67 n LEU 253 Ca 0.12 0.43 0.10 0.00 -0.03 0.00 0.00 56.01 56.63 2i67 n LEU 253 Cb 0.49 -0.43 0.42 0.00 -2.33 0.00 0.00 43.42 41.58 2i67 n LEU 253 CO 0.71 -0.02 0.81 0.00 -1.33 0.00 0.00 177.39 177.56 2i67 n GLN 255 N -1.97 2.22 -1.86 0.00 1.13 -1.06 -4.68 117.38 111.16 2i67 n GLN 255 Ca 0.03 -1.83 -0.41 0.00 -1.94 0.00 0.00 57.00 52.85 2i67 n GLN 255 Cb 0.21 -1.47 -0.00 0.00 0.11 0.00 0.00 30.24 29.08 2i67 n GLN 255 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2i67 s ASP 256 N -1.61 6.38 0.31 1.08 -1.08 -0.99 -4.85 116.67 115.91 2i67 s ASP 256 Ca 0.35 2.98 0.07 0.00 -0.52 0.00 0.00 52.55 55.43 2i67 s ASP 256 Cb 0.21 -2.66 0.77 0.00 -1.46 0.00 0.00 42.92 39.77 2i67 s ASP 256 CO 0.30 -0.84 1.78 -0.65 0.52 0.00 0.00 175.17 176.27 2i67 h PRO 257 N 3.01 0.71 0.00 4.34 0.11 -1.94 -1.02 132.00 137.21 2i67 h PRO 257 Ca -0.51 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.51 2i67 h PRO 257 Cb 1.24 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2i67 h PRO 257 CO 0.64 0.47 -0.27 1.79 -0.21 0.00 0.00 178.00 180.43 2i67 h THR 258 N 0.74 0.91 -0.12 -1.15 1.35 -1.91 -0.89 112.91 111.84 2i67 h THR 258 Ca 0.58 -1.02 -0.22 0.00 -0.55 0.00 0.00 66.41 65.20 2i67 h THR 258 Cb 0.94 1.60 0.01 0.00 -1.73 0.00 0.00 68.15 68.97 2i67 h THR 258 CO -0.38 0.26 -0.81 0.40 -0.25 0.00 0.00 175.52 174.74 2i67 h ILE 259 N 0.00 1.30 -0.92 6.82 1.08 -1.53 -1.81 117.51 122.45 2i67 h ILE 259 Ca -0.00 -2.05 -0.01 0.00 -0.39 0.00 0.00 64.86 62.41 2i67 h ILE 259 Cb 0.58 2.06 -0.04 0.00 -3.07 0.00 0.00 36.82 36.34 2i67 h ILE 259 CO 0.03 0.64 0.53 0.11 -0.69 0.00 0.00 178.15 178.78 2i67 h LYS 260 N 0.47 1.26 0.04 2.37 1.79 -1.09 0.25 116.57 121.66 2i67 h LYS 260 Ca -0.06 -0.13 0.02 0.00 -2.18 0.00 0.00 60.65 58.30 2i67 h LYS 260 Cb 1.43 -0.26 -0.02 0.00 -1.58 0.00 0.00 32.23 31.80 2i67 h LYS 260 CO 0.16 0.90 -0.14 1.49 -1.08 0.00 0.00 179.45 180.78 2i67 h GLU 261 N 1.27 -0.25 -0.52 3.15 4.57 -1.11 -1.46 114.58 120.24 2i67 h GLU 261 Ca 0.33 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.56 2i67 h GLU 261 Cb -0.02 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 2i67 h GLU 261 CO -0.06 -0.16 0.29 1.25 -1.18 0.00 0.00 179.01 179.15 2i67 h LEU 262 N -0.25 0.45 -0.44 1.64 5.85 -0.99 -0.66 115.31 120.91 2i67 h LEU 262 Ca 0.04 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.86 2i67 h LEU 262 Cb 0.30 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 2i67 h LEU 262 CO -0.11 0.31 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.20 2i67 h GLU 263 N 0.57 0.08 -0.08 1.25 4.81 -0.80 -1.60 114.58 118.81 2i67 h GLU 263 Ca 0.22 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.27 2i67 h GLU 263 Cb 0.08 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2i67 h GLU 263 CO -0.13 0.06 -0.71 0.66 -0.73 0.00 0.00 179.01 178.16 2i67 h SER 264 N 0.09 0.44 0.04 1.04 4.64 -0.77 -1.61 113.55 117.41 2i67 h SER 264 Ca 0.22 -0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2i67 h SER 264 Cb 0.32 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2i67 h SER 264 CO -0.38 1.01 -0.02 0.40 -0.87 0.00 0.00 176.83 176.97 2i67 h ILE 265 N 0.26 0.97 0.00 0.95 2.04 -0.88 -3.10 117.51 117.75 2i67 h ILE 265 Ca -0.03 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 2i67 h ILE 265 Cb 1.27 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2i67 h ILE 265 CO 0.12 0.01 -0.43 0.16 0.00 0.00 0.00 178.15 178.01 2i67 h ILE 266 N -0.07 0.94 -1.09 -0.67 3.07 -1.21 -2.38 117.51 116.09 2i67 h ILE 266 Ca -0.01 -1.73 0.30 0.00 1.55 0.00 0.00 64.86 64.97 2i67 h ILE 266 Cb 0.06 2.05 -0.10 0.00 -0.27 0.00 0.00 36.82 38.57 2i67 h ILE 266 CO 0.01 0.42 0.71 0.28 -1.05 0.00 0.00 178.15 178.52 2i67 h SER 267 N 0.00 0.38 -0.04 2.16 0.02 -1.21 -1.68 113.55 113.18 2i67 h SER 267 Ca -0.00 0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 2i67 h SER 267 Cb 1.02 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 2i67 h SER 267 CO 0.06 0.04 -0.13 0.50 -1.14 0.00 0.00 176.83 176.16 2i67 h LYS 268 N 0.31 0.34 -0.30 3.45 1.63 -1.48 -0.74 116.57 119.78 2i67 h LYS 268 Ca 0.63 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 60.34 2i67 h LYS 268 Cb 1.73 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 33.31 2i67 h LYS 268 CO -0.29 0.47 0.00 0.54 -3.45 0.00 0.00 179.45 176.72 2i67 n ARG 269 N -4.24 1.10 -3.14 1.90 1.74 -0.65 -4.87 116.66 108.49 2i67 n ARG 269 Ca -0.00 -0.12 -0.22 0.00 -0.77 0.00 0.00 57.85 56.74 2i67 n ARG 269 Cb 0.29 -1.17 0.05 0.00 -1.02 0.00 0.00 32.46 30.61 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 -0.28 -6.13 -4.36 0.55 2.85 -0.28 -4.32 115.26 103.29 2i67 n ASN 270 Ca 0.01 -0.34 -0.33 0.00 -0.11 0.00 0.00 54.58 53.81 2i67 n ASN 270 Cb 0.10 -4.89 -0.14 0.00 1.24 0.00 0.00 39.78 36.09 2i67 n ASN 270 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2i67 s ILE 271 N -3.21 3.10 0.60 -1.44 1.01 -1.08 -4.93 121.20 115.26 2i67 s ILE 271 Ca 0.36 -0.63 -0.16 0.00 0.00 0.00 0.00 60.65 60.22 2i67 s ILE 271 Cb -0.16 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 2i67 s ILE 271 CO 0.45 0.51 1.09 -1.10 0.00 0.00 0.00 174.94 175.89 2i67 s GLN 272 N 0.52 3.16 -0.04 2.79 -0.21 -0.50 -3.77 119.66 121.61 2i67 s GLN 272 Ca -0.08 1.36 0.06 0.00 0.02 0.00 0.00 55.36 56.72 2i67 s GLN 272 Cb -0.16 -2.00 -0.01 0.00 1.00 0.00 0.00 33.01 31.84 2i67 s GLN 272 CO 0.04 -0.96 -0.23 0.12 -2.12 0.00 0.00 175.29 172.14 2i67 s PHE 273 N -2.26 2.16 0.06 0.91 5.36 -1.26 -1.10 117.98 121.85 2i67 s PHE 273 Ca 0.67 -0.55 0.05 0.00 -0.96 0.00 0.00 56.93 56.13 2i67 s PHE 273 Cb -0.19 -1.41 -0.03 0.00 -0.34 0.00 0.00 43.02 41.05 2i67 s PHE 273 CO 0.36 -0.14 -0.13 0.45 -1.46 0.00 0.00 175.22 174.30 2i67 s SER 274 N -0.27 1.54 -0.08 6.13 0.15 -0.50 -4.98 113.70 115.69 2i67 s SER 274 Ca 0.01 -0.58 -0.07 0.00 0.70 0.00 0.00 55.95 56.02 2i67 s SER 274 Cb -0.11 -0.05 0.03 0.00 -1.71 0.00 0.00 66.02 64.18 2i67 s SER 274 CO 0.02 -0.08 0.22 0.00 1.20 0.00 0.00 173.24 174.60 2i67 s LYS 276 N 0.35 0.97 0.13 0.00 1.02 -0.17 -4.96 119.74 117.08 2i67 s LYS 276 Ca -0.02 -0.38 -0.28 0.00 0.02 0.00 0.00 55.97 55.30 2i67 s LYS 276 Cb -0.03 -0.92 -0.07 0.00 -0.52 0.00 0.00 37.83 36.29 2i67 s LYS 276 CO -0.01 0.21 0.89 -0.80 -0.92 0.00 0.00 175.35 174.72 2i67 s ASN 277 N -0.12 7.46 -0.65 2.83 0.01 -1.26 -0.81 114.94 122.39 2i67 s ASN 277 Ca 0.02 1.74 -0.08 0.00 -0.71 0.00 0.00 52.86 53.83 2i67 s ASN 277 Cb -0.06 -2.56 0.17 0.00 0.41 0.00 0.00 41.25 39.21 2i67 s ASN 277 CO -0.00 0.03 0.52 -0.63 -1.51 0.00 0.00 177.10 175.52 2i67 s ILE 278 N -0.42 4.44 0.28 0.60 1.01 0.17 -4.88 121.20 122.41 2i67 s ILE 278 Ca 0.43 -2.53 0.07 0.00 0.00 0.00 0.00 60.65 58.61 2i67 s ILE 278 Cb -0.23 -3.84 0.01 0.00 0.01 0.00 0.00 42.46 38.40 2i67 s ILE 278 CO 0.28 -0.90 1.66 1.88 0.00 0.00 0.00 174.94 177.86 2i67 h TYR 279 N 7.60 0.24 -2.87 3.97 0.05 -1.94 -1.37 116.97 122.65 2i67 h TYR 279 Ca -0.02 -0.08 -0.61 0.00 0.05 0.00 0.00 58.73 58.07 2i67 h TYR 279 Cb 1.01 -0.05 -0.40 0.00 1.01 0.00 0.00 36.73 38.30 2i67 h TYR 279 CO 0.80 0.65 -0.75 1.03 -1.05 0.00 0.00 178.16 178.84 2i67 s ARG 280 N -3.97 1.49 0.47 4.88 1.81 -1.26 -4.69 118.95 117.68 2i67 s ARG 280 Ca -0.04 -2.35 0.14 0.00 -1.72 0.00 0.00 55.73 51.76 2i67 s ARG 280 Cb 0.13 -2.39 1.09 0.00 -0.45 0.00 0.00 34.95 33.33 2i67 s ARG 280 CO 0.78 -1.24 2.06 -1.35 -0.68 0.00 0.00 175.30 174.87 2i67 h PRO 281 N 6.16 0.07 0.51 3.54 0.11 -1.86 -0.50 132.00 140.03 2i67 h PRO 281 Ca 0.09 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 2i67 h PRO 281 Cb 0.88 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2i67 h PRO 281 CO 0.51 0.13 -0.24 0.38 -0.21 0.00 0.00 178.00 178.57 2i67 h ASP 282 N 0.07 -0.57 -1.02 -2.05 3.04 -1.97 -2.11 116.42 111.81 2i67 h ASP 282 Ca 0.02 -0.06 0.26 0.00 -3.24 0.00 0.00 57.03 54.01 2i67 h ASP 282 Cb 0.15 0.15 -0.12 0.00 -1.04 0.00 0.00 39.33 38.47 2i67 h ASP 282 CO 0.01 -0.18 0.61 0.50 -2.04 0.00 0.00 179.24 178.14 2i67 h LYS 283 N -1.06 0.50 0.05 4.15 3.64 -1.96 -1.13 116.57 120.76 2i67 h LYS 283 Ca -0.07 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2i67 h LYS 283 Cb 0.60 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2i67 h LYS 283 CO 0.11 0.33 -0.14 0.35 -2.27 0.00 0.00 179.45 177.84 2i67 h PHE 284 N 0.52 -0.36 -0.81 1.91 3.57 -0.99 0.05 116.94 120.84 2i67 h PHE 284 Ca 0.65 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.16 2i67 h PHE 284 Cb 1.34 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 40.19 2i67 h PHE 284 CO -0.01 -0.21 0.52 -0.07 -2.23 0.00 0.00 178.31 176.32 2i67 h LEU 285 N -0.26 0.94 -0.85 0.59 3.38 -0.88 -0.63 115.31 117.60 2i67 h LEU 285 Ca 0.03 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2i67 h LEU 285 Cb 0.29 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 2i67 h LEU 285 CO -0.10 0.69 0.52 -0.61 0.09 0.00 0.00 178.44 179.04 2i67 h GLN 286 N 1.10 0.93 -0.40 1.13 5.75 -0.64 0.23 115.11 123.20 2i67 h GLN 286 Ca 0.29 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.65 2i67 h GLN 286 Cb -0.10 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.22 2i67 h GLN 286 CO -0.06 0.61 -0.11 0.00 -2.65 0.00 0.00 178.83 176.62 2i67 h VAL 288 N 0.65 1.25 -0.04 0.00 2.07 -0.28 -2.88 116.25 117.03 2i67 h VAL 288 Ca 0.11 -0.92 -0.11 0.00 0.82 0.00 0.00 66.70 66.60 2i67 h VAL 288 Cb 0.57 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2i67 h VAL 288 CO 0.04 0.33 -0.47 0.11 0.02 0.00 0.00 177.57 177.59 2i67 h LYS 289 N 0.69 0.09 -2.65 1.57 1.57 -0.65 -3.36 116.57 113.84 2i67 h LYS 289 Ca 0.15 -0.05 -0.60 0.00 -1.87 0.00 0.00 60.65 58.28 2i67 h LYS 289 Cb 0.39 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.30 2i67 h LYS 289 CO 0.01 0.55 -0.80 0.09 -0.57 0.00 0.00 179.45 178.73 2i67 n ASN 290 N -3.98 1.16 -4.77 0.86 4.13 -0.17 -5.10 115.26 107.39 2i67 n ASN 290 Ca -0.02 -2.77 -0.38 0.00 1.68 0.00 0.00 54.58 53.09 2i67 n ASN 290 Cb 0.50 -0.65 -0.02 0.00 -1.54 0.00 0.00 39.78 38.08 2i67 n ASN 290 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2i67 s PRO 291 N -0.72 4.06 0.23 3.52 0.05 -1.09 -4.61 135.00 136.44 2i67 s PRO 291 Ca 0.30 1.86 0.00 0.00 0.05 0.00 0.00 61.00 63.21 2i67 s PRO 291 Cb 0.01 -2.69 0.00 0.00 0.05 0.00 0.00 34.50 31.87 2i67 s PRO 291 CO -0.18 -0.32 0.00 -0.85 0.05 0.00 0.00 177.00 175.70 2i67 n GLU 292 N 0.10 -1.40 -0.20 4.56 -0.00 -1.26 -5.08 120.64 117.36 2i67 n GLU 292 Ca 0.04 1.11 0.00 0.00 -0.00 0.00 0.00 57.16 58.31 2i67 n GLU 292 Cb 0.46 -1.49 0.00 0.00 -0.00 0.00 0.00 31.44 30.42 2i67 n GLU 292 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2i67 n ASP 293 N -2.42 -0.47 -0.19 -1.84 5.75 -1.26 -4.90 116.55 111.22 2i67 n ASP 293 Ca -0.02 0.00 0.30 0.00 -0.01 0.00 0.00 54.79 55.06 2i67 n ASP 293 Cb 0.22 -0.24 0.71 0.00 -1.03 0.00 0.00 41.12 40.79 2i67 n ASP 293 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 2i67 h SER 294 N 0.00 0.00 -1.02 -1.12 0.87 -1.98 -2.33 113.55 107.97 2i67 h SER 294 Ca 0.00 0.00 0.26 0.00 -1.23 0.00 0.00 61.79 60.82 2i67 h SER 294 Cb 0.00 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 61.85 2i67 h SER 294 CO 0.00 0.00 0.63 -1.28 -0.53 0.00 0.00 176.83 175.65 2i67 h SER 295 N 0.00 0.58 -0.02 6.23 0.87 -1.99 -3.56 113.55 115.67 2i67 h SER 295 Ca 0.44 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 61.12 2i67 h SER 295 Cb 1.96 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.95 2i67 h SER 295 CO -0.00 0.10 0.00 0.00 -0.53 0.00 0.00 176.83 176.39