#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d64 n ASP 13 N 0.00 6.07 0.00 1.08 2.03 -1.26 -4.79 116.55 119.68 3d64 n ASP 13 Ca 0.00 -3.09 0.00 0.00 0.52 0.00 0.00 54.79 52.22 3d64 n ASP 13 Cb 0.00 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 38.95 3d64 n ASP 13 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3d64 n TYR 14 N 3.31 0.00 -3.65 -0.67 4.11 -1.26 -4.35 117.16 114.65 3d64 n TYR 14 Ca 0.49 0.00 -0.27 0.00 -0.00 0.00 0.00 57.90 58.12 3d64 n TYR 14 Cb 0.32 0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 39.50 3d64 n TYR 14 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 3d64 s VAL 15 N -2.00 0.16 0.22 -3.48 1.01 -0.33 -4.99 120.40 110.99 3d64 s VAL 15 Ca 0.00 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.64 3d64 s VAL 15 Cb 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.53 3d64 s VAL 15 CO 0.00 -0.30 -0.04 0.68 0.00 0.00 0.00 175.10 175.44 3d64 s VAL 16 N 2.02 1.17 0.11 2.92 -7.23 -1.26 -1.30 120.40 116.83 3d64 s VAL 16 Ca 0.02 -2.06 -0.23 0.00 -1.81 0.00 0.00 61.98 57.90 3d64 s VAL 16 Cb -0.16 -2.24 -0.09 0.00 0.56 0.00 0.00 36.38 34.45 3d64 s VAL 16 CO -0.11 -0.42 1.70 0.00 -0.31 0.00 0.00 175.10 175.96 3d64 h ALA 17 N 2.52 -0.04 -0.62 1.32 0.00 -1.88 -3.44 119.26 117.11 3d64 h ALA 17 Ca -0.38 0.02 0.17 0.00 0.00 0.00 0.00 54.91 54.72 3d64 h ALA 17 Cb 1.22 0.14 -0.21 0.00 0.00 0.00 0.00 17.79 18.94 3d64 h ALA 17 CO 0.64 -0.55 -0.06 0.34 0.00 0.00 0.00 179.25 179.63 3d64 s ASP 18 N -5.11 -0.88 0.24 0.00 2.15 -1.26 -5.01 116.67 106.80 3d64 s ASP 18 Ca -0.14 0.51 0.18 0.00 0.43 0.00 0.00 52.55 53.53 3d64 s ASP 18 Cb 0.08 1.72 0.91 0.00 -0.30 0.00 0.00 42.92 45.33 3d64 s ASP 18 CO 0.67 -0.16 1.56 0.00 -0.17 0.00 0.00 175.17 177.06 3d64 n ILE 19 N 5.44 1.14 0.36 4.11 0.13 -1.26 -1.70 119.36 127.58 3d64 n ILE 19 Ca -0.03 0.55 0.14 0.00 -1.10 0.00 0.00 62.75 62.31 3d64 n ILE 19 Cb 0.53 -1.52 0.55 0.00 -0.84 0.00 0.00 39.64 38.36 3d64 n ILE 19 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3d64 h ALA 20 N 2.09 1.00 0.00 1.51 0.00 -1.95 -2.73 119.26 119.18 3d64 h ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d64 h ALA 20 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3d64 h ALA 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 3d64 n LEU 21 N -2.61 0.00 -0.18 0.00 4.77 -0.69 -4.19 117.00 114.09 3d64 n LEU 21 Ca 0.02 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.95 3d64 n LEU 21 Cb 0.28 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.51 3d64 n LEU 21 CO 0.24 0.00 0.97 0.00 -1.33 0.00 0.00 177.39 177.27 3d64 h ALA 22 N 3.61 1.12 -0.29 -1.18 0.00 -1.71 -2.36 119.26 118.44 3d64 h ALA 22 Ca 0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 3d64 h ALA 22 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3d64 h ALA 22 CO 0.00 0.60 -0.22 0.78 0.00 0.00 0.00 179.25 180.40 3d64 h GLY 23 N 1.03 0.73 0.64 0.00 0.00 -1.86 -0.93 103.07 102.68 3d64 h GLY 23 Ca 0.20 -0.71 0.06 0.00 0.00 0.00 0.00 47.33 46.88 3d64 h GLY 23 CO -0.00 0.64 0.27 -0.25 0.00 0.00 0.00 176.54 177.20 3d64 h TRP 24 N 0.41 0.49 -0.75 5.60 7.01 -1.84 -2.52 115.95 124.35 3d64 h TRP 24 Ca 0.06 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.03 3d64 h TRP 24 Cb 0.78 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.66 3d64 h TRP 24 CO 0.07 0.22 0.29 0.78 -2.79 0.00 0.00 178.44 177.00 3d64 h GLY 25 N 0.51 1.21 1.67 2.65 0.00 -1.08 -2.46 103.07 105.58 3d64 h GLY 25 Ca 0.26 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 3d64 h GLY 25 CO -0.20 0.63 -0.18 -0.09 0.00 0.00 0.00 176.54 176.71 3d64 h ARG 26 N 1.09 0.39 -0.24 4.80 9.65 -0.94 -0.05 114.38 129.08 3d64 h ARG 26 Ca 0.25 -0.12 -0.15 0.00 -1.10 0.00 0.00 59.98 58.86 3d64 h ARG 26 Cb 0.23 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 3d64 h ARG 26 CO -0.02 0.56 -0.46 0.87 2.80 0.00 0.00 179.97 183.73 3d64 h LYS 27 N 0.36 0.63 0.00 0.20 1.57 -1.12 -1.46 116.57 116.75 3d64 h LYS 27 Ca 0.06 -0.35 -0.17 0.00 -1.87 0.00 0.00 60.65 58.32 3d64 h LYS 27 Cb 0.53 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 3d64 h LYS 27 CO 0.03 0.96 -0.80 0.93 -0.57 0.00 0.00 179.45 180.00 3d64 h GLU 28 N 0.51 0.00 -0.35 3.15 4.39 -0.99 -2.64 114.58 118.65 3d64 h GLU 28 Ca 0.03 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 3d64 h GLU 28 Cb 1.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 3d64 h GLU 28 CO 0.09 0.80 0.06 -0.07 -1.16 0.00 0.00 179.01 178.74 3d64 h LEU 29 N 0.00 0.55 -1.58 1.33 3.38 -0.91 -1.35 115.31 116.73 3d64 h LEU 29 Ca -0.01 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 3d64 h LEU 29 Cb 1.54 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 3d64 h LEU 29 CO 0.10 0.66 -0.17 0.78 0.09 0.00 0.00 178.44 179.91 3d64 h ASN 30 N 0.41 0.05 -0.01 -0.43 2.35 -1.16 -1.75 115.58 115.04 3d64 h ASN 30 Ca 0.11 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 3d64 h ASN 30 Cb 0.34 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.71 3d64 h ASN 30 CO 0.01 0.23 -0.30 0.40 -1.65 0.00 0.00 177.43 176.12 3d64 h ILE 31 N 0.05 1.52 -0.52 2.81 2.04 -1.32 -3.31 117.51 118.78 3d64 h ILE 31 Ca 0.01 -1.93 0.05 0.00 1.00 0.00 0.00 64.86 63.99 3d64 h ILE 31 Cb 0.33 2.69 -0.03 0.00 -0.74 0.00 0.00 36.82 39.07 3d64 h ILE 31 CO 0.02 0.53 0.34 0.00 0.00 0.00 0.00 178.15 179.05 3d64 h ALA 32 N 0.29 1.84 -0.29 1.87 0.00 -0.79 -2.66 119.26 119.51 3d64 h ALA 32 Ca -0.03 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.88 3d64 h ALA 32 Cb 1.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3d64 h ALA 32 CO 0.06 0.08 0.20 0.93 0.00 0.00 0.00 179.25 180.52 3d64 h GLU 33 N 0.51 0.26 0.00 0.00 5.08 -1.42 -0.96 114.58 118.05 3d64 h GLU 33 Ca 0.22 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.45 3d64 h GLU 33 Cb 0.22 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 3d64 h GLU 33 CO -0.06 0.17 -0.52 1.15 -1.00 0.00 0.00 179.01 178.76 3d64 h THR 34 N 0.27 1.23 -0.21 1.13 2.02 -1.65 -2.70 112.91 113.01 3d64 h THR 34 Ca 0.12 -1.85 0.00 0.00 0.77 0.00 0.00 66.41 65.45 3d64 h THR 34 Cb 0.14 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 3d64 h THR 34 CO -0.02 0.51 0.00 -0.62 0.37 0.00 0.00 175.52 175.75 3d64 n GLU 35 N -3.73 2.08 -3.09 6.66 -0.58 -0.42 -4.36 120.64 117.21 3d64 n GLU 35 Ca -0.01 -1.61 -0.23 0.00 -0.42 0.00 0.00 57.16 54.90 3d64 n GLU 35 Cb 0.56 -1.46 -0.04 0.00 -0.57 0.00 0.00 31.44 29.94 3d64 n GLU 35 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 3d64 n MET 36 N 0.86 2.05 0.22 3.49 2.81 -0.89 -2.49 117.12 123.17 3d64 n MET 36 Ca 0.17 -4.09 0.06 0.00 -1.81 0.00 0.00 57.70 52.03 3d64 n MET 36 Cb 0.47 -1.95 0.51 0.00 -0.71 0.00 0.00 33.22 31.54 3d64 n MET 36 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3d64 h PRO 37 N 3.07 0.00 -0.28 0.03 0.13 -1.76 -2.57 132.00 130.62 3d64 h PRO 37 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3d64 h PRO 37 Cb 0.74 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 3d64 h PRO 37 CO 0.65 0.23 0.18 0.78 -0.23 0.00 0.00 178.00 179.61 3d64 h GLY 38 N 0.86 0.39 0.90 1.56 0.00 -1.87 0.22 103.07 105.13 3d64 h GLY 38 Ca -0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 3d64 h GLY 38 CO 0.03 0.15 -0.09 1.41 0.00 0.00 0.00 176.54 178.04 3d64 h LEU 39 N 0.36 0.61 -1.04 3.11 3.38 -1.73 -2.56 115.31 117.43 3d64 h LEU 39 Ca 0.10 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 3d64 h LEU 39 Cb -0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3d64 h LEU 39 CO -0.02 0.84 -0.34 0.58 0.09 0.00 0.00 178.44 179.59 3d64 h VAL 40 N 0.36 1.28 0.02 1.22 2.07 -1.35 -2.83 116.25 117.02 3d64 h VAL 40 Ca 0.08 -1.35 -0.20 0.00 0.82 0.00 0.00 66.70 66.04 3d64 h VAL 40 Cb 0.59 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 3d64 h VAL 40 CO 0.03 0.41 -0.93 -0.61 0.02 0.00 0.00 177.57 176.49 3d64 h GLN 41 N 0.21 0.09 -0.99 1.57 4.15 -0.93 -2.82 115.11 116.40 3d64 h GLN 41 Ca 0.03 -0.12 0.03 0.00 0.77 0.00 0.00 58.65 59.35 3d64 h GLN 41 Cb 0.71 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.39 3d64 h GLN 41 CO 0.05 0.95 0.65 0.82 -1.93 0.00 0.00 178.83 179.38 3d64 h ILE 42 N 0.04 1.21 -0.49 2.39 2.04 -1.23 -1.06 117.51 120.41 3d64 h ILE 42 Ca -0.03 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.40 3d64 h ILE 42 Cb 1.60 -0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3d64 h ILE 42 CO 0.13 0.23 0.31 0.03 0.00 0.00 0.00 178.15 178.85 3d64 h ARG 43 N 1.29 0.60 -0.16 2.37 3.08 -1.29 -1.31 114.38 118.96 3d64 h ARG 43 Ca 0.38 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 60.19 3d64 h ARG 43 Cb -0.06 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.86 3d64 h ARG 43 CO -0.10 0.40 -0.71 -0.44 -1.07 0.00 0.00 179.97 178.04 3d64 h ASP 44 N 0.62 0.84 -0.13 7.04 3.45 -1.35 -2.38 116.42 124.50 3d64 h ASP 44 Ca 0.19 -0.53 -0.17 0.00 0.43 0.00 0.00 57.03 56.95 3d64 h ASP 44 Cb -0.02 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 38.50 3d64 h ASP 44 CO -0.07 1.31 -0.55 -0.08 -1.57 0.00 0.00 179.24 178.28 3d64 h GLU 45 N 0.51 0.72 -0.55 3.56 4.81 -0.95 -3.24 114.58 119.43 3d64 h GLU 45 Ca -0.03 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3d64 h GLU 45 Cb 1.32 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.76 3d64 h GLU 45 CO 0.14 1.08 0.00 0.66 -0.73 0.00 0.00 179.01 180.16 3d64 n TYR 46 N -3.98 0.82 0.13 0.92 4.01 -0.52 -4.62 117.16 113.92 3d64 n TYR 46 Ca -0.04 -0.53 -0.16 0.00 -0.16 0.00 0.00 57.90 57.02 3d64 n TYR 46 Cb 0.62 -0.05 -0.09 0.00 -0.31 0.00 0.00 39.34 39.51 3d64 n TYR 46 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 3d64 h LYS 47 N 3.24 -0.71 -0.71 -0.72 3.64 -1.45 -1.83 116.57 118.03 3d64 h LYS 47 Ca 0.00 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3d64 h LYS 47 Cb 0.95 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 3d64 h LYS 47 CO 0.03 -0.47 0.45 0.00 -2.27 0.00 0.00 179.45 177.18 3d64 h ALA 48 N -0.41 0.90 0.00 5.00 0.00 -1.84 -2.97 119.26 119.94 3d64 h ALA 48 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 3d64 h ALA 48 Cb 0.74 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3d64 h ALA 48 CO -0.25 0.35 -0.57 0.37 0.00 0.00 0.00 179.25 179.15 3d64 h GLN 49 N 0.96 0.00 -6.62 0.00 4.15 -1.83 -3.48 115.11 108.29 3d64 h GLN 49 Ca 0.26 0.00 -0.53 0.00 0.77 0.00 0.00 58.65 59.15 3d64 h GLN 49 Cb -0.07 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.64 3d64 h GLN 49 CO -0.05 0.57 -0.97 1.04 -1.93 0.00 0.00 178.83 177.49 3d64 n GLN 50 N -3.73 -0.85 0.22 1.69 1.13 -0.70 -4.82 117.38 110.31 3d64 n GLN 50 Ca -0.01 0.25 0.15 0.00 -1.94 0.00 0.00 57.00 55.46 3d64 n GLN 50 Cb 0.60 -3.35 0.74 0.00 0.11 0.00 0.00 30.24 28.34 3d64 n GLN 50 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3d64 h PRO 51 N -2.26 0.00 -0.46 -1.09 0.13 -1.72 -2.07 132.00 124.54 3d64 h PRO 51 Ca -0.69 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 3d64 h PRO 51 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 3d64 h PRO 51 CO 0.52 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.57 3d64 n LEU 52 N -2.61 3.25 -4.67 1.56 4.77 -0.35 -4.82 117.00 114.12 3d64 n LEU 52 Ca -0.01 -1.93 -0.43 0.00 -0.03 0.00 0.00 56.01 53.62 3d64 n LEU 52 Cb 0.14 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 3d64 n LEU 52 CO 0.18 0.80 1.56 1.17 -1.33 0.00 0.00 177.39 179.77 3d64 n LYS 53 N 0.94 2.79 0.00 3.23 4.81 -0.78 -0.71 118.16 128.44 3d64 n LYS 53 Ca 0.16 1.02 0.00 0.00 -0.87 0.00 0.00 58.31 58.62 3d64 n LYS 53 Cb 0.49 -2.95 0.00 0.00 0.02 0.00 0.00 35.03 32.59 3d64 n LYS 53 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3d64 n GLY 54 N 4.45 0.57 3.73 3.14 0.00 -1.26 -5.01 105.19 110.81 3d64 n GLY 54 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3d64 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d64 s ALA 55 N -2.15 3.25 -0.41 4.61 0.00 0.11 -4.96 121.76 122.21 3d64 s ALA 55 Ca 0.00 0.56 0.03 0.00 0.00 0.00 0.00 51.96 52.55 3d64 s ALA 55 Cb 0.00 -3.26 0.11 0.00 0.00 0.00 0.00 23.12 19.97 3d64 s ALA 55 CO 0.00 -0.02 0.15 1.03 0.00 0.00 0.00 175.76 176.92 3d64 s ARG 56 N 0.00 1.54 -0.25 0.00 0.52 -1.26 -1.45 118.95 118.06 3d64 s ARG 56 Ca 0.46 -2.06 -0.17 0.00 -0.52 0.00 0.00 55.73 53.45 3d64 s ARG 56 Cb -0.23 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.20 3d64 s ARG 56 CO 0.29 -1.03 0.46 0.42 0.02 0.00 0.00 175.30 175.46 3d64 s ILE 57 N 0.51 5.12 -0.26 1.52 1.01 -0.21 -1.26 121.20 127.63 3d64 s ILE 57 Ca 0.14 0.78 -0.21 0.00 0.00 0.00 0.00 60.65 61.35 3d64 s ILE 57 Cb -0.22 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.46 3d64 s ILE 57 CO -0.06 0.14 0.67 0.00 0.00 0.00 0.00 174.94 175.68 3d64 s ALA 58 N 2.05 3.60 -0.10 9.38 0.00 -0.15 -1.65 121.76 134.88 3d64 s ALA 58 Ca 0.19 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.77 3d64 s ALA 58 Cb -0.16 -3.09 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 3d64 s ALA 58 CO 0.09 -0.88 -0.21 0.20 0.00 0.00 0.00 175.76 174.96 3d64 s GLY 59 N 1.48 1.39 -0.37 0.00 0.00 -0.34 -1.54 107.32 107.95 3d64 s GLY 59 Ca 0.28 -0.96 0.02 0.00 0.00 0.00 0.00 44.72 44.05 3d64 s GLY 59 CO 0.09 -0.37 0.14 -0.45 0.00 0.00 0.00 173.10 172.51 3d64 s SER 60 N 0.20 4.16 -0.28 1.64 0.15 -0.33 -0.87 113.70 118.36 3d64 s SER 60 Ca -0.12 -2.17 -0.16 0.00 0.70 0.00 0.00 55.95 54.20 3d64 s SER 60 Cb -0.16 -1.19 0.11 0.00 -1.71 0.00 0.00 66.02 63.07 3d64 s SER 60 CO 0.07 -0.35 0.83 -0.22 1.20 0.00 0.00 173.24 174.76 3d64 s LEU 61 N 0.91 -0.74 -0.03 3.45 0.20 -0.54 -1.79 118.68 120.14 3d64 s LEU 61 Ca 0.13 1.18 -0.03 0.00 0.69 0.00 0.00 54.13 56.10 3d64 s LEU 61 Cb -0.20 2.08 -0.01 0.00 -0.43 0.00 0.00 46.19 47.62 3d64 s LEU 61 CO -0.11 -0.19 0.12 1.41 -0.29 0.00 0.00 176.35 177.29 3d64 n HIS 62 N 4.04 0.08 -2.13 5.38 8.25 -1.26 -4.29 115.22 125.30 3d64 n HIS 62 Ca -0.19 0.06 -0.42 0.00 -0.26 0.00 0.00 57.72 56.90 3d64 n HIS 62 Cb 0.58 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.56 3d64 n HIS 62 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 3d64 n MET 63 N 0.38 3.29 -3.51 -0.41 1.56 -1.26 -4.60 117.12 112.57 3d64 n MET 63 Ca 0.03 -3.17 -0.23 0.00 -0.27 0.00 0.00 57.70 54.06 3d64 n MET 63 Cb -0.00 -3.09 0.01 0.00 2.15 0.00 0.00 33.22 32.29 3d64 n MET 63 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 3d64 s THR 64 N 1.68 2.03 0.23 1.12 -4.23 -1.26 -0.37 115.64 114.84 3d64 s THR 64 Ca 0.43 -1.28 -0.07 0.00 -1.18 0.00 0.00 61.69 59.59 3d64 s THR 64 Cb 0.11 -2.31 0.17 0.00 1.34 0.00 0.00 72.50 71.81 3d64 s THR 64 CO -0.03 0.00 1.81 0.40 -0.54 0.00 0.00 174.62 176.26 3d64 h ILE 65 N 0.60 1.26 -0.59 2.99 1.08 -1.90 -1.39 117.51 119.55 3d64 h ILE 65 Ca -0.35 -0.77 -0.10 0.00 -0.39 0.00 0.00 64.86 63.24 3d64 h ILE 65 Cb 1.29 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.28 3d64 h ILE 65 CO 0.51 0.32 -0.04 1.56 -0.69 0.00 0.00 178.15 179.81 3d64 h GLN 66 N 1.16 1.07 -0.16 2.37 4.20 -1.95 -2.16 115.11 119.64 3d64 h GLN 66 Ca 0.27 -0.36 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 3d64 h GLN 66 Cb 0.17 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 3d64 h GLN 66 CO -0.03 1.07 -0.17 1.15 -0.67 0.00 0.00 178.83 180.18 3d64 h THR 67 N 0.97 1.20 -0.96 -0.54 2.02 -1.75 -2.41 112.91 111.44 3d64 h THR 67 Ca 0.16 -0.92 0.03 0.00 0.77 0.00 0.00 66.41 66.45 3d64 h THR 67 Cb 0.61 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 3d64 h THR 67 CO 0.04 0.29 0.63 1.23 0.37 0.00 0.00 175.52 178.07 3d64 h GLY 68 N 0.84 1.38 1.77 2.16 0.00 -0.62 0.02 103.07 108.62 3d64 h GLY 68 Ca 0.05 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.80 3d64 h GLY 68 CO 0.03 0.43 -0.36 -2.08 0.00 0.00 0.00 176.54 174.56 3d64 h VAL 69 N 1.23 1.29 -0.28 4.60 2.07 -1.07 -2.33 116.25 121.76 3d64 h VAL 69 Ca 0.37 -1.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.44 3d64 h VAL 69 Cb -0.03 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 3d64 h VAL 69 CO -0.11 0.42 -0.03 0.25 0.02 0.00 0.00 177.57 178.12 3d64 h LEU 70 N 0.23 0.51 -0.46 2.57 5.85 -1.12 -2.46 115.31 120.42 3d64 h LEU 70 Ca 0.03 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.45 3d64 h LEU 70 Cb 0.75 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 3d64 h LEU 70 CO 0.06 0.73 0.21 0.40 -0.34 0.00 0.00 178.44 179.49 3d64 h ILE 71 N 0.28 0.92 0.00 4.05 2.04 -0.66 -1.21 117.51 122.92 3d64 h ILE 71 Ca 0.07 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3d64 h ILE 71 Cb 0.49 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 3d64 h ILE 71 CO 0.02 0.08 0.00 -0.33 0.00 0.00 0.00 178.15 177.92 3d64 h GLU 72 N 0.41 0.00 -0.09 2.37 5.08 -1.45 -1.53 114.58 119.38 3d64 h GLU 72 Ca 0.21 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 3d64 h GLU 72 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3d64 h GLU 72 CO -0.17 0.00 -0.15 1.15 -1.00 0.00 0.00 179.01 178.84 3d64 h THR 73 N 0.00 1.40 -0.72 1.13 2.02 -0.91 -0.49 112.91 115.34 3d64 h THR 73 Ca 0.00 -1.42 0.06 0.00 0.77 0.00 0.00 66.41 65.82 3d64 h THR 73 Cb 0.82 2.13 -0.06 0.00 -1.74 0.00 0.00 68.15 69.30 3d64 h THR 73 CO 0.00 0.40 0.41 -0.07 0.37 0.00 0.00 175.52 176.63 3d64 h LEU 74 N -0.21 0.61 -0.70 2.58 3.38 -0.77 -2.06 115.31 118.14 3d64 h LEU 74 Ca 0.01 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3d64 h LEU 74 Cb 0.72 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 3d64 h LEU 74 CO 0.03 0.39 0.15 0.11 0.09 0.00 0.00 178.44 179.21 3d64 h LYS 75 N 0.74 1.14 0.00 1.13 1.57 -1.31 -1.27 116.57 118.57 3d64 h LYS 75 Ca 0.32 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3d64 h LYS 75 Cb 0.20 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3d64 h LYS 75 CO -0.19 1.01 0.00 0.00 -0.57 0.00 0.00 179.45 179.71 3d64 h ALA 76 N 1.07 1.00 -0.02 3.86 0.00 -0.41 -1.32 119.26 123.44 3d64 h ALA 76 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3d64 h ALA 76 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3d64 h ALA 76 CO 0.01 0.00 -0.16 1.28 0.00 0.00 0.00 179.25 180.38 3d64 n LEU 77 N -2.65 2.24 0.00 0.00 4.32 -0.90 -4.78 117.00 115.23 3d64 n LEU 77 Ca 0.00 -0.76 0.00 0.00 -0.02 0.00 0.00 56.01 55.23 3d64 n LEU 77 Cb 0.18 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 3d64 n LEU 77 CO 0.20 0.39 0.00 0.61 -1.22 0.00 0.00 177.39 177.37 3d64 n GLY 78 N 1.34 0.83 3.79 -0.72 0.00 -0.50 -1.22 105.19 108.71 3d64 n GLY 78 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3d64 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d64 s ALA 79 N -2.00 2.75 -0.11 4.61 0.00 -0.51 -3.76 121.76 122.74 3d64 s ALA 79 Ca 0.00 0.61 -0.05 0.00 0.00 0.00 0.00 51.96 52.52 3d64 s ALA 79 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 3d64 s ALA 79 CO 0.00 -0.65 0.07 0.34 0.00 0.00 0.00 175.76 175.52 3d64 s ASP 80 N -2.18 5.78 -0.00 0.00 2.15 -0.53 -4.29 116.67 117.60 3d64 s ASP 80 Ca 0.68 0.27 0.01 0.00 0.43 0.00 0.00 52.55 53.94 3d64 s ASP 80 Cb -0.19 -1.79 -0.00 0.00 -0.30 0.00 0.00 42.92 40.64 3d64 s ASP 80 CO 0.28 0.36 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.92 3d64 s VAL 81 N -0.77 0.24 -0.05 1.11 1.01 -1.26 -1.04 120.40 119.64 3d64 s VAL 81 Ca 0.13 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.00 3d64 s VAL 81 Cb -0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 36.38 36.05 3d64 s VAL 81 CO 0.03 0.06 -0.16 -0.13 0.00 0.00 0.00 175.10 174.89 3d64 s ARG 82 N -0.10 1.78 0.02 2.72 0.52 -0.66 -4.09 118.95 119.14 3d64 s ARG 82 Ca 0.01 -0.57 0.04 0.00 -0.52 0.00 0.00 55.73 54.69 3d64 s ARG 82 Cb -0.01 -1.52 -0.02 0.00 0.52 0.00 0.00 34.95 33.92 3d64 s ARG 82 CO -0.00 0.20 -0.14 -0.46 0.02 0.00 0.00 175.30 174.92 3d64 s TRP 83 N 0.15 1.19 0.10 -0.53 -0.11 -0.18 -1.19 118.94 118.37 3d64 s TRP 83 Ca -0.06 -0.30 -0.00 0.00 1.22 0.00 0.00 56.10 56.96 3d64 s TRP 83 Cb -0.12 -0.73 -0.04 0.00 -1.50 0.00 0.00 33.47 31.07 3d64 s TRP 83 CO 0.03 0.01 -0.01 0.00 -4.62 0.00 0.00 176.95 172.36 3d64 s ALA 84 N -0.63 0.82 0.50 5.86 0.00 -0.05 -0.15 121.76 128.11 3d64 s ALA 84 Ca 0.03 -1.36 -0.15 0.00 0.00 0.00 0.00 51.96 50.47 3d64 s ALA 84 Cb -0.07 0.44 -0.07 0.00 0.00 0.00 0.00 23.12 23.42 3d64 s ALA 84 CO 0.01 -0.36 0.95 0.45 0.00 0.00 0.00 175.76 176.80 3d64 s SER 85 N -3.02 6.59 0.00 0.00 0.15 -1.26 -1.47 113.70 114.70 3d64 s SER 85 Ca 0.15 1.49 0.23 0.00 0.70 0.00 0.00 55.95 58.52 3d64 s SER 85 Cb 0.07 -2.48 0.42 0.00 -1.71 0.00 0.00 66.02 62.32 3d64 s SER 85 CO -0.04 -0.57 1.40 0.00 1.20 0.00 0.00 173.24 175.23 3d64 s ASN 87 N -1.55 -0.29 0.54 0.00 3.84 -1.26 -4.94 114.94 111.27 3d64 s ASN 87 Ca 0.37 0.55 0.35 0.00 0.21 0.00 0.00 52.86 54.34 3d64 s ASN 87 Cb 0.22 0.53 1.56 0.00 -0.55 0.00 0.00 41.25 43.01 3d64 s ASN 87 CO 0.31 -0.11 2.03 0.16 -2.79 0.00 0.00 177.10 176.70 3d64 h ILE 88 N 5.01 0.00 0.00 -5.21 3.07 -1.90 -3.22 117.51 115.25 3d64 h ILE 88 Ca -0.30 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 65.77 3d64 h ILE 88 Cb 1.18 1.29 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 3d64 h ILE 88 CO 0.34 0.00 -0.44 0.49 -1.05 0.00 0.00 178.15 177.49 3d64 n PHE 89 N -2.96 0.00 1.07 0.16 3.72 -1.26 -1.09 117.46 117.10 3d64 n PHE 89 Ca -0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 3d64 n PHE 89 Cb 0.23 -0.02 0.46 0.00 -0.94 0.00 0.00 39.48 39.22 3d64 n PHE 89 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3d64 n SER 90 N -1.23 0.30 -4.76 4.37 3.41 -1.22 -4.71 113.62 109.79 3d64 n SER 90 Ca 0.01 -0.02 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 3d64 n SER 90 Cb 0.12 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 3d64 n SER 90 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3d64 s THR 91 N -2.90 3.05 -0.38 6.66 2.01 -1.26 -4.43 115.64 118.38 3d64 s THR 91 Ca 0.15 1.00 -0.14 0.00 0.31 0.00 0.00 61.69 63.01 3d64 s THR 91 Cb 0.19 -3.64 0.01 0.00 0.01 0.00 0.00 72.50 69.07 3d64 s THR 91 CO 0.59 0.21 0.27 -1.10 -0.69 0.00 0.00 174.62 173.91 3d64 s GLN 92 N -1.23 3.14 0.42 4.92 -0.21 0.50 -4.28 119.66 122.92 3d64 s GLN 92 Ca 0.50 -0.89 0.09 0.00 0.02 0.00 0.00 55.36 55.08 3d64 s GLN 92 Cb -0.37 -3.91 0.89 0.00 1.00 0.00 0.00 33.01 30.63 3d64 s GLN 92 CO 0.46 -0.64 2.01 -0.44 -2.12 0.00 0.00 175.29 174.56 3d64 h ASP 93 N 8.57 0.30 0.92 5.90 3.32 -1.94 0.06 116.42 133.55 3d64 h ASP 93 Ca -0.28 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.62 3d64 h ASP 93 Cb 1.13 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 3d64 h ASP 93 CO 0.69 0.31 -0.54 1.12 -1.72 0.00 0.00 179.24 179.10 3d64 h HIS 94 N 0.33 0.00 -0.17 4.55 2.07 -1.91 -1.70 115.15 118.32 3d64 h HIS 94 Ca 0.08 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.56 3d64 h HIS 94 Cb 0.13 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.11 3d64 h HIS 94 CO 0.00 0.54 -0.05 0.00 -3.07 0.00 0.00 177.93 175.35 3d64 h ALA 95 N 1.46 0.23 -0.28 6.11 0.00 -1.31 -2.21 119.26 123.26 3d64 h ALA 95 Ca -0.01 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.69 3d64 h ALA 95 Cb 1.14 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 3d64 h ALA 95 CO 0.07 0.01 0.09 0.00 0.00 0.00 0.00 179.25 179.42 3d64 h ALA 96 N 0.71 0.32 -0.54 0.00 0.00 -1.20 -1.95 119.26 116.59 3d64 h ALA 96 Ca 0.04 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.07 3d64 h ALA 96 Cb 0.50 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 3d64 h ALA 96 CO 0.02 -0.32 0.16 0.00 0.00 0.00 0.00 179.25 179.11 3d64 h ALA 97 N 1.19 0.65 -0.07 0.00 0.00 -1.33 -1.06 119.26 118.64 3d64 h ALA 97 Ca 0.13 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 3d64 h ALA 97 Cb 0.10 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3d64 h ALA 97 CO -0.14 -0.25 -0.51 0.00 0.00 0.00 0.00 179.25 178.36 3d64 h ALA 98 N 1.39 1.01 -0.05 0.00 0.00 -0.95 -1.29 119.26 119.36 3d64 h ALA 98 Ca 0.27 -0.48 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 3d64 h ALA 98 Cb 0.33 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.05 3d64 h ALA 98 CO -0.30 0.66 -0.70 0.82 0.00 0.00 0.00 179.25 179.73 3d64 h ILE 99 N 0.15 1.35 0.10 0.00 1.08 -0.94 -2.34 117.51 116.92 3d64 h ILE 99 Ca 0.00 -2.03 0.01 0.00 -0.39 0.00 0.00 64.86 62.46 3d64 h ILE 99 Cb 0.95 2.35 -0.02 0.00 -3.07 0.00 0.00 36.82 37.02 3d64 h ILE 99 CO 0.08 0.61 -0.18 0.58 -0.69 0.00 0.00 178.15 178.55 3d64 h VAL 100 N 0.16 0.58 -0.59 1.67 2.07 -1.13 -2.38 116.25 116.63 3d64 h VAL 100 Ca -0.07 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.62 3d64 h VAL 100 Cb 1.36 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 3d64 h VAL 100 CO 0.14 0.00 0.43 -0.08 0.02 0.00 0.00 177.57 178.07 3d64 h GLU 101 N -0.35 0.02 -0.01 1.57 4.22 -1.20 0.54 114.58 119.38 3d64 h GLU 101 Ca 0.02 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.46 3d64 h GLU 101 Cb 0.37 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3d64 h GLU 101 CO -0.10 0.02 -0.08 0.00 -2.18 0.00 0.00 179.01 176.67 3d64 n ALA 102 N -2.65 2.74 0.00 2.92 0.00 -0.89 -4.91 120.51 117.72 3d64 n ALA 102 Ca 0.11 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3d64 n ALA 102 Cb 0.65 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.83 3d64 n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d64 n GLY 103 N 1.21 1.44 3.39 0.00 0.00 0.19 -5.08 105.19 106.34 3d64 n GLY 103 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 3d64 n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d64 s THR 104 N -2.00 3.52 0.05 2.61 2.01 -0.94 -5.01 115.64 115.88 3d64 s THR 104 Ca 0.00 -0.47 -0.32 0.00 0.31 0.00 0.00 61.69 61.21 3d64 s THR 104 Cb 0.00 -2.56 -0.11 0.00 0.01 0.00 0.00 72.50 69.84 3d64 s THR 104 CO 0.00 0.46 1.84 -2.65 -0.69 0.00 0.00 174.62 173.58 3d64 n PRO 105 N 4.11 2.53 -4.74 4.92 -0.02 -1.26 -3.54 135.00 137.00 3d64 n PRO 105 Ca -0.18 0.92 -0.25 0.00 -2.02 0.00 0.00 63.50 61.97 3d64 n PRO 105 Cb 0.52 -2.79 -0.16 0.00 -0.02 0.00 0.00 33.50 31.04 3d64 n PRO 105 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3d64 s VAL 106 N 3.17 1.31 -0.58 -1.45 1.01 -1.26 -1.01 120.40 121.58 3d64 s VAL 106 Ca 0.86 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 62.25 3d64 s VAL 106 Cb -0.57 -1.14 0.15 0.00 0.00 0.00 0.00 36.38 34.83 3d64 s VAL 106 CO 0.43 0.38 0.37 -0.36 0.00 0.00 0.00 175.10 175.92 3d64 s PHE 107 N 0.18 2.96 -0.29 5.22 0.08 0.79 -1.19 117.98 125.73 3d64 s PHE 107 Ca -0.06 -3.04 -0.16 0.00 0.12 0.00 0.00 56.93 53.79 3d64 s PHE 107 Cb -0.12 -2.43 0.14 0.00 -0.57 0.00 0.00 43.02 40.04 3d64 s PHE 107 CO 0.02 -0.67 0.93 0.00 -0.10 0.00 0.00 175.22 175.40 3d64 s ALA 108 N -0.68 -2.28 -0.01 5.36 0.00 -0.42 -3.99 121.76 119.74 3d64 s ALA 108 Ca 0.22 2.22 -0.17 0.00 0.00 0.00 0.00 51.96 54.23 3d64 s ALA 108 Cb -0.13 -1.73 0.03 0.00 0.00 0.00 0.00 23.12 21.29 3d64 s ALA 108 CO -0.09 -0.47 0.35 -0.59 0.00 0.00 0.00 175.76 174.96 3d64 s PHE 109 N 1.62 -0.23 0.09 0.00 -0.71 -1.26 -4.33 117.98 113.15 3d64 s PHE 109 Ca -0.08 0.34 -0.31 0.00 -1.04 0.00 0.00 56.93 55.84 3d64 s PHE 109 Cb -0.05 0.14 -0.07 0.00 -1.21 0.00 0.00 43.02 41.83 3d64 s PHE 109 CO -0.16 -0.43 1.43 0.21 -1.34 0.00 0.00 175.22 174.93 3d64 s LYS 110 N -1.43 4.29 0.00 1.99 2.20 -1.26 -3.05 119.74 122.48 3d64 s LYS 110 Ca -0.12 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 57.58 3d64 s LYS 110 Cb -0.04 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 3d64 s LYS 110 CO 0.04 -0.51 0.00 0.41 -0.36 0.00 0.00 175.35 174.93 3d64 n GLY 111 N 3.60 0.76 3.81 5.54 0.00 -0.25 -5.01 105.19 113.64 3d64 n GLY 111 Ca 0.12 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 3d64 n GLY 111 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d64 s GLU 112 N -1.46 3.62 0.89 1.61 -1.05 -1.17 -5.05 118.70 116.09 3d64 s GLU 112 Ca 0.00 1.19 -0.13 0.00 -0.15 0.00 0.00 54.97 55.88 3d64 s GLU 112 Cb 0.00 -2.08 0.13 0.00 -0.44 0.00 0.00 34.13 31.74 3d64 s GLU 112 CO 0.00 -0.56 1.18 -1.54 0.95 0.00 0.00 175.26 175.28 3d64 s SER 113 N -2.61 3.78 0.23 0.83 1.04 -1.26 -4.84 113.70 110.87 3d64 s SER 113 Ca 0.63 0.80 -0.02 0.00 0.48 0.00 0.00 55.95 57.84 3d64 s SER 113 Cb -0.14 -1.26 0.25 0.00 0.10 0.00 0.00 66.02 64.96 3d64 s SER 113 CO 0.30 -2.37 1.63 -0.07 0.98 0.00 0.00 173.24 173.72 3d64 h LEU 114 N -1.37 0.64 -0.34 2.42 -0.00 -1.96 -0.84 115.31 113.85 3d64 h LEU 114 Ca -0.48 -0.25 -0.00 0.00 -0.00 0.00 0.00 57.88 57.15 3d64 h LEU 114 Cb 1.32 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 41.79 3d64 h LEU 114 CO 0.60 0.91 0.19 0.44 -0.00 0.00 0.00 178.44 180.58 3d64 h ASP 115 N 0.53 0.42 -0.45 -0.43 3.45 -1.93 -1.74 116.42 116.26 3d64 h ASP 115 Ca 0.06 -0.07 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 3d64 h ASP 115 Cb 0.79 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.44 3d64 h ASP 115 CO 0.07 0.37 0.16 -0.33 -1.57 0.00 0.00 179.24 177.93 3d64 h GLU 116 N 0.43 0.74 -0.14 3.56 5.08 -1.88 -1.35 114.58 121.02 3d64 h GLU 116 Ca 0.12 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3d64 h GLU 116 Cb 0.04 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3d64 h GLU 116 CO -0.02 0.64 0.06 -0.92 -1.00 0.00 0.00 179.01 177.77 3d64 h TYR 117 N 0.72 0.20 -0.05 4.33 3.20 -0.58 0.43 116.97 125.22 3d64 h TYR 117 Ca 0.17 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.88 3d64 h TYR 117 Cb 0.20 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 3d64 h TYR 117 CO 0.01 0.25 -0.64 -1.49 -1.64 0.00 0.00 178.16 174.65 3d64 h TRP 118 N 0.09 0.28 -0.40 -3.82 4.06 -1.22 -1.97 115.95 112.97 3d64 h TRP 118 Ca 0.05 -0.11 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 3d64 h TRP 118 Cb 0.13 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.22 3d64 h TRP 118 CO -0.03 0.79 0.22 1.49 -3.56 0.00 0.00 178.44 177.36 3d64 h GLU 119 N 0.15 0.56 0.00 0.49 4.57 -1.06 -2.55 114.58 116.74 3d64 h GLU 119 Ca -0.01 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 3d64 h GLU 119 Cb 1.16 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 3d64 h GLU 119 CO 0.10 0.46 -0.33 0.74 -1.18 0.00 0.00 179.01 178.80 3d64 h PHE 120 N 0.52 0.00 0.00 0.92 0.04 -0.78 -1.50 116.94 116.13 3d64 h PHE 120 Ca 0.14 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.83 3d64 h PHE 120 Cb 0.06 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 3d64 h PHE 120 CO -0.02 0.33 -0.40 0.77 -0.60 0.00 0.00 178.31 178.38 3d64 h SER 121 N 0.00 0.00 -0.10 2.17 0.02 -1.06 -2.72 113.55 111.87 3d64 h SER 121 Ca -0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 3d64 h SER 121 Cb 0.68 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.23 3d64 h SER 121 CO 0.04 0.40 -0.83 0.45 -1.14 0.00 0.00 176.83 175.75 3d64 h HIS 122 N 0.00 1.05 -0.09 3.45 3.86 -0.91 -3.34 115.15 119.17 3d64 h HIS 122 Ca -0.00 -0.48 -0.01 0.00 -1.16 0.00 0.00 60.37 58.71 3d64 h HIS 122 Cb 0.80 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.11 3d64 h HIS 122 CO 0.00 1.32 -0.00 0.00 0.86 0.00 0.00 177.93 180.10 3d64 h ARG 123 N 0.50 0.12 0.00 2.45 2.47 -1.01 0.77 114.38 119.68 3d64 h ARG 123 Ca -0.07 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 3d64 h ARG 123 Cb 1.46 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.76 3d64 h ARG 123 CO 0.17 0.14 0.00 -0.84 0.56 0.00 0.00 179.97 179.99 3d64 h ILE 124 N 0.12 0.00 -0.27 2.04 3.07 -1.65 -2.66 117.51 118.16 3d64 h ILE 124 Ca 0.03 -0.41 0.00 0.00 1.55 0.00 0.00 64.86 66.03 3d64 h ILE 124 Cb 0.09 1.29 0.00 0.00 -0.27 0.00 0.00 36.82 37.93 3d64 h ILE 124 CO 0.00 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.59 3d64 n PHE 125 N -2.67 0.34 -3.65 0.16 3.72 0.22 -4.57 117.46 111.01 3d64 n PHE 125 Ca 0.02 -0.22 -0.38 0.00 -0.05 0.00 0.00 57.45 56.81 3d64 n PHE 125 Cb 0.29 -0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.74 3d64 n PHE 125 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 3d64 s GLU 126 N -1.31 2.54 0.11 -1.08 -1.05 -0.94 -4.74 118.70 112.23 3d64 s GLU 126 Ca 0.29 -2.21 -0.13 0.00 -0.15 0.00 0.00 54.97 52.77 3d64 s GLU 126 Cb 0.18 -3.82 -0.06 0.00 -0.44 0.00 0.00 34.13 29.99 3d64 s GLU 126 CO 0.25 -1.17 0.49 -1.58 0.95 0.00 0.00 175.26 174.20 3d64 s TRP 127 N 0.51 3.61 0.69 4.83 0.52 -1.26 -4.97 118.94 122.88 3d64 s TRP 127 Ca 0.13 0.97 -0.11 0.00 0.02 0.00 0.00 56.10 57.11 3d64 s TRP 127 Cb -0.21 -2.30 0.00 0.00 -1.15 0.00 0.00 33.47 29.81 3d64 s TRP 127 CO -0.04 0.48 1.08 -1.25 0.02 0.00 0.00 176.95 177.24 3d64 s PRO 128 N -1.85 3.01 -1.24 4.98 0.04 -1.26 -4.09 135.00 134.58 3d64 s PRO 128 Ca 0.35 0.54 -0.05 0.00 0.04 0.00 0.00 61.00 61.88 3d64 s PRO 128 Cb -0.15 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.36 3d64 s PRO 128 CO 0.18 -0.95 0.63 0.09 0.04 0.00 0.00 177.00 177.00 3d64 n ASN 129 N -2.96 -5.43 -0.07 6.66 3.02 -1.26 -2.67 115.26 112.56 3d64 n ASN 129 Ca 0.07 -0.29 -0.01 0.00 -0.03 0.00 0.00 54.58 54.32 3d64 n ASN 129 Cb 0.56 -4.20 -0.00 0.00 -0.61 0.00 0.00 39.78 35.53 3d64 n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d64 n GLY 130 N -1.49 0.40 3.92 7.41 0.00 -1.26 -5.01 105.19 109.16 3d64 n GLY 130 Ca -0.07 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 3d64 n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d64 s GLU 131 N -0.91 2.56 -0.01 1.61 2.02 -1.09 -5.10 118.70 117.78 3d64 s GLU 131 Ca 0.00 -0.10 0.02 0.00 0.02 0.00 0.00 54.97 54.91 3d64 s GLU 131 Cb 0.00 -2.21 -0.00 0.00 0.10 0.00 0.00 34.13 32.02 3d64 s GLU 131 CO 0.00 -0.98 -0.07 -0.06 0.02 0.00 0.00 175.26 174.17 3d64 s PHE 132 N -3.14 0.66 0.30 1.61 0.40 -1.26 -4.14 117.98 112.41 3d64 s PHE 132 Ca 0.57 -0.13 -0.29 0.00 -0.60 0.00 0.00 56.93 56.48 3d64 s PHE 132 Cb -0.11 -0.45 -0.13 0.00 0.51 0.00 0.00 43.02 42.84 3d64 s PHE 132 CO 0.45 -0.04 1.32 0.00 0.70 0.00 0.00 175.22 177.66 3d64 n ALA 133 N 3.07 1.19 -0.10 5.36 0.00 -1.26 -4.79 120.51 123.97 3d64 n ALA 133 Ca -0.15 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.67 3d64 n ALA 133 Cb 0.56 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.76 3d64 n ALA 133 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3d64 n ASN 134 N 1.31 1.35 -3.81 0.00 0.23 -0.39 -4.19 115.26 109.77 3d64 n ASN 134 Ca 0.07 -1.46 -0.12 0.00 -0.53 0.00 0.00 54.58 52.54 3d64 n ASN 134 Cb 0.34 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.93 3d64 n ASN 134 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 3d64 s MET 135 N -0.46 0.38 -0.12 -3.83 -1.94 -1.08 -0.52 119.30 111.73 3d64 s MET 135 Ca 0.00 0.09 0.03 0.00 -1.71 0.00 0.00 55.69 54.09 3d64 s MET 135 Cb 0.00 0.17 -0.00 0.00 2.01 0.00 0.00 34.83 37.01 3d64 s MET 135 CO 0.00 -0.07 -0.20 0.42 -0.01 0.00 0.00 175.02 175.15 3d64 s ILE 136 N -0.43 2.35 -0.28 2.53 1.01 -0.80 -0.98 121.20 124.60 3d64 s ILE 136 Ca -0.05 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 59.68 3d64 s ILE 136 Cb -0.04 -1.93 0.05 0.00 0.01 0.00 0.00 42.46 40.55 3d64 s ILE 136 CO 0.01 0.55 -0.03 -0.22 0.00 0.00 0.00 174.94 175.25 3d64 s LEU 137 N 0.42 3.69 0.10 2.97 0.20 -0.59 -1.68 118.68 123.79 3d64 s LEU 137 Ca -0.15 -1.21 0.08 0.00 0.69 0.00 0.00 54.13 53.54 3d64 s LEU 137 Cb -0.17 -1.68 -0.03 0.00 -0.43 0.00 0.00 46.19 43.88 3d64 s LEU 137 CO 0.06 -0.22 -0.20 -0.62 -0.29 0.00 0.00 176.35 175.09 3d64 s ASP 138 N 1.25 2.38 -0.28 3.68 -1.08 -0.33 -1.19 116.67 121.09 3d64 s ASP 138 Ca -0.05 -0.68 -0.03 0.00 -0.52 0.00 0.00 52.55 51.28 3d64 s ASP 138 Cb -0.19 -0.12 0.09 0.00 -1.46 0.00 0.00 42.92 41.24 3d64 s ASP 138 CO -0.02 0.03 0.10 -0.62 0.52 0.00 0.00 175.17 175.18 3d64 s ASP 139 N -1.91 3.58 0.00 -0.34 -1.08 -0.74 -3.06 116.67 113.13 3d64 s ASP 139 Ca 0.05 -1.32 0.00 0.00 -0.52 0.00 0.00 52.55 50.76 3d64 s ASP 139 Cb -0.10 -0.57 0.00 0.00 -1.46 0.00 0.00 42.92 40.79 3d64 s ASP 139 CO 0.04 -0.41 0.00 0.61 0.52 0.00 0.00 175.17 175.93 3d64 n GLY 140 N 5.07 1.31 2.24 2.66 0.00 -1.26 -4.66 105.19 110.55 3d64 n GLY 140 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3d64 n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d64 n GLY 141 N -1.58 0.42 0.31 -0.02 0.00 -1.26 -4.04 105.19 99.02 3d64 n GLY 141 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 3d64 n GLY 141 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d64 h ASP 142 N 0.00 0.98 -0.67 1.61 3.32 -1.95 0.17 116.42 119.87 3d64 h ASP 142 Ca 0.00 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 3d64 h ASP 142 Cb 0.19 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 3d64 h ASP 142 CO 0.00 0.87 0.33 0.00 -1.72 0.00 0.00 179.24 178.72 3d64 h ALA 143 N 1.15 0.86 -0.15 3.45 0.00 -1.93 -0.78 119.26 121.86 3d64 h ALA 143 Ca 0.24 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 3d64 h ALA 143 Cb 0.17 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3d64 h ALA 143 CO -0.02 0.41 -0.63 1.15 0.00 0.00 0.00 179.25 180.16 3d64 h THR 144 N 0.93 1.33 -0.63 0.00 2.02 -1.93 -3.00 112.91 111.62 3d64 h THR 144 Ca 0.23 -1.91 -0.05 0.00 0.77 0.00 0.00 66.41 65.45 3d64 h THR 144 Cb 0.10 1.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 3d64 h THR 144 CO -0.03 0.59 0.20 0.25 0.37 0.00 0.00 175.52 176.90 3d64 h LEU 145 N 0.41 0.91 -0.15 2.58 5.85 -0.65 -2.43 115.31 121.82 3d64 h LEU 145 Ca -0.01 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.55 3d64 h LEU 145 Cb 1.19 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 3d64 h LEU 145 CO 0.12 0.87 -0.12 0.25 -0.34 0.00 0.00 178.44 179.22 3d64 h LEU 146 N 0.90 -0.38 -0.62 2.25 5.85 -1.01 0.12 115.31 122.42 3d64 h LEU 146 Ca 0.20 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.92 3d64 h LEU 146 Cb 0.28 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 3d64 h LEU 146 CO -0.01 -0.16 0.06 -0.07 -0.34 0.00 0.00 178.44 177.92 3d64 h LEU 147 N -0.13 1.02 -0.21 2.25 3.38 -1.46 0.19 115.31 120.35 3d64 h LEU 147 Ca 0.10 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 3d64 h LEU 147 Cb 0.27 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3d64 h LEU 147 CO -0.23 1.05 -0.22 0.40 0.09 0.00 0.00 178.44 179.53 3d64 h ILE 148 N 0.96 1.33 -0.01 1.22 1.08 -1.15 -1.20 117.51 119.73 3d64 h ILE 148 Ca 0.18 -1.39 -0.24 0.00 -0.39 0.00 0.00 64.86 63.03 3d64 h ILE 148 Cb 0.49 1.76 0.02 0.00 -3.07 0.00 0.00 36.82 36.02 3d64 h ILE 148 CO 0.02 0.42 -0.92 0.25 -0.69 0.00 0.00 178.15 177.23 3d64 h LEU 149 N 0.18 0.83 -0.66 1.44 5.85 -0.75 -2.90 115.31 119.30 3d64 h LEU 149 Ca 0.03 -0.73 0.05 0.00 0.84 0.00 0.00 57.88 58.07 3d64 h LEU 149 Cb 0.77 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 3d64 h LEU 149 CO 0.05 1.45 0.38 1.23 -0.34 0.00 0.00 178.44 181.21 3d64 h GLY 150 N 0.29 0.96 1.05 3.75 0.00 -0.99 -0.76 103.07 107.37 3d64 h GLY 150 Ca -0.11 -0.27 0.07 0.00 0.00 0.00 0.00 47.33 47.02 3d64 h GLY 150 CO 0.18 0.18 0.45 1.76 0.00 0.00 0.00 176.54 179.11 3d64 h SER 151 N 0.70 0.59 -0.08 0.19 0.02 -1.18 -2.19 113.55 111.61 3d64 h SER 151 Ca 0.29 0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 61.01 3d64 h SER 151 Cb 0.15 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.58 3d64 h SER 151 CO -0.16 0.38 -0.83 0.11 -1.14 0.00 0.00 176.83 175.18 3d64 h LYS 152 N 0.67 0.74 0.00 3.45 1.57 -1.10 -3.00 116.57 118.90 3d64 h LYS 152 Ca 0.30 -0.64 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 3d64 h LYS 152 Cb 0.32 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 3d64 h LYS 152 CO -0.10 1.25 -0.04 0.00 -0.57 0.00 0.00 179.45 179.99 3d64 h ALA 153 N 0.56 1.16 -0.49 3.86 0.00 -0.58 0.18 119.26 123.95 3d64 h ALA 153 Ca -0.07 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 3d64 h ALA 153 Cb 1.46 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 3d64 h ALA 153 CO 0.17 0.05 0.04 0.93 0.00 0.00 0.00 179.25 180.44 3d64 h GLU 154 N 0.00 0.84 0.07 0.00 5.08 -1.29 -3.10 114.58 116.17 3d64 h GLU 154 Ca -0.00 -0.25 -0.30 0.00 -1.00 0.00 0.00 59.36 57.81 3d64 h GLU 154 Cb 0.22 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 3d64 h GLU 154 CO 0.01 0.86 -1.60 0.87 -1.00 0.00 0.00 179.01 178.14 3d64 h LYS 155 N 0.71 0.14 -2.27 2.33 1.79 -1.47 -3.44 116.57 114.36 3d64 h LYS 155 Ca 0.14 -0.24 -0.40 0.00 -2.18 0.00 0.00 60.65 57.98 3d64 h LYS 155 Cb 0.46 0.09 -0.35 0.00 -1.58 0.00 0.00 32.23 30.85 3d64 h LYS 155 CO 0.02 0.90 -0.70 0.34 -1.08 0.00 0.00 179.45 178.93 3d64 s ASP 156 N -6.65 2.04 0.54 0.86 2.15 0.56 -5.00 116.67 111.17 3d64 s ASP 156 Ca -0.08 -1.18 0.35 0.00 0.43 0.00 0.00 52.55 52.06 3d64 s ASP 156 Cb 0.08 0.27 1.92 0.00 -0.30 0.00 0.00 42.92 44.88 3d64 s ASP 156 CO 0.83 -0.36 2.08 0.03 -0.17 0.00 0.00 175.17 177.57 3d64 h ARG 157 N 7.90 0.00 0.00 4.34 2.47 -1.78 -2.87 114.38 124.44 3d64 h ARG 157 Ca -0.08 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 3d64 h ARG 157 Cb 1.05 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.37 3d64 h ARG 157 CO 0.32 0.00 -0.08 0.66 0.56 0.00 0.00 179.97 181.43 3d64 h SER 158 N 0.00 0.00 0.39 7.04 4.64 -1.93 -2.12 113.55 121.57 3d64 h SER 158 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d64 h SER 158 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3d64 h SER 158 CO 0.00 0.08 0.00 1.33 -0.87 0.00 0.00 176.83 177.37 3d64 n VAL 159 N -3.57 0.59 -1.83 0.95 0.24 -1.08 -1.49 118.33 112.14 3d64 n VAL 159 Ca -0.02 0.15 0.05 0.00 -2.04 0.00 0.00 64.34 62.48 3d64 n VAL 159 Cb 0.20 -0.86 0.11 0.00 -1.47 0.00 0.00 33.84 31.81 3d64 n VAL 159 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 3d64 n ILE 160 N -1.34 1.13 -0.06 1.34 -5.35 -0.80 -4.81 119.36 109.46 3d64 n ILE 160 Ca 0.07 -1.86 -0.12 0.00 -0.27 0.00 0.00 62.75 60.57 3d64 n ILE 160 Cb 0.15 0.25 -0.14 0.00 -1.74 0.00 0.00 39.64 38.16 3d64 n ILE 160 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3d64 n ALA 161 N -0.51 1.41 -3.79 -1.28 0.00 -0.56 -4.76 120.51 111.02 3d64 n ALA 161 Ca 0.11 -0.99 -0.29 0.00 0.00 0.00 0.00 53.44 52.28 3d64 n ALA 161 Cb 0.82 -0.50 -0.13 0.00 0.00 0.00 0.00 19.45 19.64 3d64 n ALA 161 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3d64 s ARG 162 N -2.55 1.65 -0.17 0.00 3.03 -1.26 -5.09 118.95 114.56 3d64 s ARG 162 Ca -0.12 -2.41 -0.27 0.00 2.03 0.00 0.00 55.73 54.95 3d64 s ARG 162 Cb 0.07 -2.72 -0.01 0.00 -1.03 0.00 0.00 34.95 31.26 3d64 s ARG 162 CO 0.79 -1.18 0.94 -1.25 -1.13 0.00 0.00 175.30 173.47 3d64 s PRO 163 N -0.15 4.32 -0.02 3.89 0.04 -1.26 -4.98 135.00 136.84 3d64 s PRO 163 Ca 0.20 1.21 -0.08 0.00 0.04 0.00 0.00 61.00 62.37 3d64 s PRO 163 Cb -0.19 -3.58 -0.04 0.00 0.04 0.00 0.00 34.50 30.72 3d64 s PRO 163 CO -0.04 -0.41 0.55 1.79 0.04 0.00 0.00 177.00 178.94 3d64 h THR 164 N 5.24 0.00 -2.61 1.26 1.35 -1.98 -3.46 112.91 112.70 3d64 h THR 164 Ca -0.27 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 3d64 h THR 164 Cb 1.12 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 3d64 h THR 164 CO 0.88 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.69 3d64 n ASN 165 N -3.57 0.14 0.03 5.36 0.23 -1.26 -4.99 115.26 111.21 3d64 n ASN 165 Ca -0.04 0.00 -0.19 0.00 -0.53 0.00 0.00 54.58 53.83 3d64 n ASN 165 Cb 0.12 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.67 3d64 n ASN 165 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3d64 h GLU 166 N 0.00 0.26 -0.29 -3.83 4.81 -2.00 -2.83 114.58 110.69 3d64 h GLU 166 Ca 0.00 -0.44 -0.07 0.00 -0.13 0.00 0.00 59.36 58.72 3d64 h GLU 166 Cb 0.00 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3d64 h GLU 166 CO 0.00 1.11 -0.13 0.93 -0.73 0.00 0.00 179.01 180.19 3d64 h GLU 167 N 0.07 0.49 -0.01 1.92 5.08 -2.00 -3.05 114.58 117.08 3d64 h GLU 167 Ca -0.34 -0.14 -0.23 0.00 -1.00 0.00 0.00 59.36 57.65 3d64 h GLU 167 Cb 2.04 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 31.25 3d64 h GLU 167 CO 0.13 0.62 -0.93 0.93 -1.00 0.00 0.00 179.01 178.75 3d64 h GLU 168 N 0.45 0.47 -0.84 2.33 5.08 -1.95 -1.77 114.58 118.35 3d64 h GLU 168 Ca 0.08 -0.49 -0.01 0.00 -1.00 0.00 0.00 59.36 57.94 3d64 h GLU 168 Cb 0.50 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 3d64 h GLU 168 CO 0.03 1.14 0.49 0.28 -1.00 0.00 0.00 179.01 179.94 3d64 h VAL 169 N 0.27 1.24 -0.04 3.13 2.07 -1.42 0.94 116.25 122.45 3d64 h VAL 169 Ca -0.08 -0.56 -0.21 0.00 0.82 0.00 0.00 66.70 66.67 3d64 h VAL 169 Cb 1.57 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 3d64 h VAL 169 CO 0.17 0.26 -0.85 0.00 0.02 0.00 0.00 177.57 177.16 3d64 h ALA 170 N 1.26 0.44 0.10 1.67 0.00 -1.44 -1.95 119.26 119.35 3d64 h ALA 170 Ca 0.30 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3d64 h ALA 170 Cb -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3d64 h ALA 170 CO -0.05 0.79 -0.05 1.25 0.00 0.00 0.00 179.25 181.18 3d64 h LEU 171 N 0.27 -0.12 -0.88 0.00 5.85 -0.96 -2.24 115.31 117.24 3d64 h LEU 171 Ca -0.06 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.32 3d64 h LEU 171 Cb 1.47 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.47 3d64 h LEU 171 CO 0.15 0.36 0.56 -0.26 -0.34 0.00 0.00 178.44 178.90 3d64 h PHE 172 N -0.63 1.04 -0.55 1.25 -1.00 -0.88 -2.07 116.94 114.12 3d64 h PHE 172 Ca -0.01 0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.69 3d64 h PHE 172 Cb 0.50 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.70 3d64 h PHE 172 CO 0.08 0.58 -0.05 0.87 -1.61 0.00 0.00 178.31 178.17 3d64 h LYS 173 N 1.06 0.98 -0.06 1.51 1.57 -1.34 -2.30 116.57 117.99 3d64 h LYS 173 Ca 0.36 -0.32 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 3d64 h LYS 173 Cb 0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3d64 h LYS 173 CO -0.14 0.99 -0.37 0.66 -0.57 0.00 0.00 179.45 180.02 3d64 h SER 174 N 0.89 0.12 -0.12 0.86 4.64 -0.78 -2.51 113.55 116.65 3d64 h SER 174 Ca 0.15 -0.05 -0.18 0.00 -0.47 0.00 0.00 61.79 61.24 3d64 h SER 174 Cb 0.59 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.65 3d64 h SER 174 CO 0.04 0.49 -0.65 0.40 -0.87 0.00 0.00 176.83 176.24 3d64 h ILE 175 N 0.10 1.33 -0.31 0.95 2.04 -1.15 -2.76 117.51 117.72 3d64 h ILE 175 Ca 0.01 -1.92 -0.00 0.00 1.00 0.00 0.00 64.86 63.95 3d64 h ILE 175 Cb 0.71 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 3d64 h ILE 175 CO 0.05 0.59 0.18 -0.33 0.00 0.00 0.00 178.15 178.64 3d64 h GLU 176 N 0.31 0.41 -0.17 2.37 5.08 -1.24 -0.58 114.58 120.76 3d64 h GLU 176 Ca -0.05 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.13 3d64 h GLU 176 Cb 1.29 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 3d64 h GLU 176 CO 0.13 0.30 -0.53 -0.09 -1.00 0.00 0.00 179.01 177.82 3d64 h ARG 177 N 0.42 0.49 0.00 2.33 2.43 -1.30 -2.92 114.38 115.82 3d64 h ARG 177 Ca 0.11 -0.30 -0.18 0.00 -0.81 0.00 0.00 59.98 58.80 3d64 h ARG 177 Cb 0.00 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 3d64 h ARG 177 CO -0.02 0.90 -1.16 0.45 -1.51 0.00 0.00 179.97 178.63 3d64 h HIS 178 N 0.38 0.00 0.00 2.20 3.86 -1.14 -3.03 115.15 117.42 3d64 h HIS 178 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 3d64 h HIS 178 Cb 1.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.53 3d64 h HIS 178 CO 0.04 0.70 0.00 -0.07 0.86 0.00 0.00 177.93 179.46 3d64 h LEU 179 N 0.00 0.00 0.00 2.43 3.38 -1.05 -1.78 115.31 118.30 3d64 h LEU 179 Ca -0.12 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 3d64 h LEU 179 Cb 1.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.37 3d64 h LEU 179 CO 0.07 0.00 -0.95 -0.08 0.09 0.00 0.00 178.44 177.57 3d64 h GLU 180 N 0.00 0.00 0.12 1.13 4.57 -1.39 -3.14 114.58 115.87 3d64 h GLU 180 Ca 0.00 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.88 3d64 h GLU 180 Cb 0.27 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 28.89 3d64 h GLU 180 CO 0.00 0.38 -1.24 0.82 -1.18 0.00 0.00 179.01 177.78 3d64 h ILE 181 N 0.00 1.29 -1.32 2.32 2.04 -1.36 -3.46 117.51 117.02 3d64 h ILE 181 Ca -0.08 -2.47 0.08 0.00 1.00 0.00 0.00 64.86 63.39 3d64 h ILE 181 Cb 1.46 2.69 -0.21 0.00 -0.74 0.00 0.00 36.82 40.01 3d64 h ILE 181 CO 0.05 0.75 -0.24 -0.62 0.00 0.00 0.00 178.15 178.10 3d64 s ASP 182 N -7.42 -1.27 0.17 1.72 3.68 -0.74 -5.03 116.67 107.78 3d64 s ASP 182 Ca -0.09 1.06 0.16 0.00 2.13 0.00 0.00 52.55 55.81 3d64 s ASP 182 Cb 0.06 2.17 0.76 0.00 -1.45 0.00 0.00 42.92 44.46 3d64 s ASP 182 CO 0.93 -0.25 1.51 0.61 0.13 0.00 0.00 175.17 178.10 3d64 n GLY 183 N 5.43 -0.95 1.89 2.66 0.00 -1.19 -0.94 105.19 112.09 3d64 n GLY 183 Ca -0.04 0.07 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 3d64 n GLY 183 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d64 n SER 184 N -1.94 2.57 -0.29 1.61 3.41 -1.26 -4.79 113.62 112.93 3d64 n SER 184 Ca 0.01 -2.94 0.12 0.00 -0.26 0.00 0.00 58.87 55.80 3d64 n SER 184 Cb 0.12 -0.41 0.28 0.00 -0.26 0.00 0.00 64.21 63.94 3d64 n SER 184 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 3d64 h TRP 185 N 1.86 0.41 0.02 7.33 7.01 -1.33 -3.04 115.95 128.21 3d64 h TRP 185 Ca 0.03 0.05 -0.17 0.00 2.11 0.00 0.00 58.89 60.91 3d64 h TRP 185 Cb 1.42 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 28.42 3d64 h TRP 185 CO 0.60 -0.16 -0.90 1.88 -2.79 0.00 0.00 178.44 177.07 3d64 h TYR 186 N 0.25 0.09 -0.58 2.65 0.05 -1.87 -3.34 116.97 114.22 3d64 h TYR 186 Ca 0.54 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 59.24 3d64 h TYR 186 Cb 1.06 -0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.77 3d64 h TYR 186 CO -0.24 1.35 0.28 0.66 -1.05 0.00 0.00 178.16 179.16 3d64 h SER 187 N -0.86 0.73 0.99 3.88 4.64 -1.83 0.69 113.55 121.79 3d64 h SER 187 Ca -0.23 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 60.97 3d64 h SER 187 Cb 1.30 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 3d64 h SER 187 CO -0.09 0.62 -0.20 0.07 -0.87 0.00 0.00 176.83 176.36 3d64 h LYS 188 N 0.81 0.00 0.23 4.77 2.10 -1.71 -2.10 116.57 120.66 3d64 h LYS 188 Ca 0.20 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.52 3d64 h LYS 188 Cb 0.09 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.45 3d64 h LYS 188 CO -0.03 0.20 -1.53 0.00 -2.00 0.00 0.00 179.45 176.10 3d64 h ARG 189 N 0.00 0.48 -0.07 0.07 3.08 -1.36 -3.25 114.38 113.33 3d64 h ARG 189 Ca -0.00 -0.83 0.01 0.00 0.07 0.00 0.00 59.98 59.23 3d64 h ARG 189 Cb 0.76 0.31 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 3d64 h ARG 189 CO 0.03 1.40 0.05 1.25 -1.07 0.00 0.00 179.97 181.62 3d64 h LEU 190 N 0.10 0.03 -0.36 3.04 5.85 -0.69 -1.81 115.31 121.46 3d64 h LEU 190 Ca -0.28 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.44 3d64 h LEU 190 Cb 2.12 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.14 3d64 h LEU 190 CO 0.24 0.02 0.00 0.00 -0.34 0.00 0.00 178.44 178.36 3d64 n ALA 191 N -2.54 1.80 0.92 1.25 0.00 -0.81 -2.47 120.51 118.65 3d64 n ALA 191 Ca -0.02 0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.54 3d64 n ALA 191 Cb 0.13 -1.37 -0.12 0.00 0.00 0.00 0.00 19.45 18.09 3d64 n ALA 191 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3d64 n HIS 192 N -1.99 0.00 -2.35 0.00 8.25 -0.68 -4.93 115.22 113.52 3d64 n HIS 192 Ca 0.03 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.07 3d64 n HIS 192 Cb 0.25 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.30 3d64 n HIS 192 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3d64 s ILE 193 N -3.03 4.13 -0.17 1.59 -1.09 -1.03 -4.20 121.20 117.39 3d64 s ILE 193 Ca 0.07 1.40 0.22 0.00 -2.23 0.00 0.00 60.65 60.10 3d64 s ILE 193 Cb 0.16 -3.90 -0.11 0.00 -1.58 0.00 0.00 42.46 37.03 3d64 s ILE 193 CO 0.87 -0.09 0.86 0.29 -1.23 0.00 0.00 174.94 175.64 3d64 n LYS 194 N 6.30 0.62 -3.62 2.79 5.02 0.32 -4.79 118.16 124.80 3d64 n LYS 194 Ca 0.14 0.04 -0.04 0.00 -2.02 0.00 0.00 58.31 56.42 3d64 n LYS 194 Cb 0.45 -1.74 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 3d64 n LYS 194 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3d64 s GLY 195 N -4.45 -0.07 -0.02 0.72 0.00 -1.25 -4.33 107.32 97.91 3d64 s GLY 195 Ca -0.03 2.40 0.06 0.00 0.00 0.00 0.00 44.72 47.15 3d64 s GLY 195 CO 0.83 0.98 -0.20 0.54 0.00 0.00 0.00 173.10 175.24 3d64 s VAL 196 N -1.31 1.62 -0.14 1.40 0.11 -0.85 -1.90 120.40 119.32 3d64 s VAL 196 Ca 0.07 -0.86 0.02 0.00 -2.93 0.00 0.00 61.98 58.27 3d64 s VAL 196 Cb -0.01 -1.35 0.00 0.00 -1.53 0.00 0.00 36.38 33.49 3d64 s VAL 196 CO -0.05 0.46 -0.19 0.42 -3.33 0.00 0.00 175.10 172.41 3d64 s THR 197 N -0.39 2.35 -0.02 5.04 -4.23 -0.68 -1.03 115.64 116.68 3d64 s THR 197 Ca 0.05 -0.89 0.04 0.00 -1.18 0.00 0.00 61.69 59.72 3d64 s THR 197 Cb -0.09 -1.96 -0.01 0.00 1.34 0.00 0.00 72.50 71.79 3d64 s THR 197 CO -0.00 0.54 -0.15 -0.70 -0.54 0.00 0.00 174.62 173.76 3d64 s GLU 198 N 0.73 1.40 0.00 3.99 2.56 -0.62 -1.19 118.70 125.57 3d64 s GLU 198 Ca -0.08 -0.54 0.02 0.00 0.00 0.00 0.00 54.97 54.37 3d64 s GLU 198 Cb -0.16 -1.29 0.00 0.00 2.00 0.00 0.00 34.13 34.68 3d64 s GLU 198 CO 0.01 0.27 0.35 -0.85 -0.56 0.00 0.00 175.26 174.48 3d64 n GLU 199 N 2.93 2.28 -4.14 4.30 0.28 -1.17 -1.59 120.64 123.53 3d64 n GLU 199 Ca -0.16 -0.36 -0.23 0.00 -0.16 0.00 0.00 57.16 56.25 3d64 n GLU 199 Cb 0.54 -0.84 -0.06 0.00 1.43 0.00 0.00 31.44 32.50 3d64 n GLU 199 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 3d64 s THR 200 N -0.58 3.22 0.10 3.84 -4.23 -1.26 -4.05 115.64 112.68 3d64 s THR 200 Ca 0.02 -1.73 -0.17 0.00 -1.18 0.00 0.00 61.69 58.63 3d64 s THR 200 Cb 0.01 -2.98 -0.05 0.00 1.34 0.00 0.00 72.50 70.83 3d64 s THR 200 CO 0.04 -0.24 1.56 0.74 -0.54 0.00 0.00 174.62 176.18 3d64 h THR 201 N 1.62 1.25 -0.46 3.99 2.02 -1.96 -1.26 112.91 118.10 3d64 h THR 201 Ca -0.44 -0.90 -0.05 0.00 0.77 0.00 0.00 66.41 65.79 3d64 h THR 201 Cb 1.25 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 3d64 h THR 201 CO 0.62 0.29 0.11 0.74 0.37 0.00 0.00 175.52 177.66 3d64 h THR 202 N 0.36 1.24 -0.39 3.16 2.02 -1.96 -0.93 112.91 116.41 3d64 h THR 202 Ca 0.09 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 3d64 h THR 202 Cb 0.41 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 3d64 h THR 202 CO 0.01 0.29 0.20 1.23 0.37 0.00 0.00 175.52 177.62 3d64 h GLY 203 N 0.62 0.59 1.29 2.16 0.00 -1.68 -2.15 103.07 103.91 3d64 h GLY 203 Ca 0.14 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 3d64 h GLY 203 CO 0.00 0.27 0.16 -2.08 0.00 0.00 0.00 176.54 174.89 3d64 h VAL 204 N 0.49 1.23 -0.48 4.60 2.07 -1.07 -1.50 116.25 121.59 3d64 h VAL 204 Ca 0.13 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.78 3d64 h VAL 204 Cb 0.09 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3d64 h VAL 204 CO -0.02 0.31 0.02 0.45 0.02 0.00 0.00 177.57 178.35 3d64 h HIS 205 N 0.86 0.82 -0.53 1.57 3.86 -0.83 -1.98 115.15 118.93 3d64 h HIS 205 Ca 0.19 -0.10 -0.06 0.00 -1.16 0.00 0.00 60.37 59.23 3d64 h HIS 205 Cb 0.28 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 3d64 h HIS 205 CO 0.02 0.75 0.08 0.00 0.86 0.00 0.00 177.93 179.64 3d64 h ARG 206 N 0.73 0.87 -0.71 2.45 3.08 -0.82 -2.25 114.38 117.74 3d64 h ARG 206 Ca 0.15 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 3d64 h ARG 206 Cb 0.41 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 3d64 h ARG 206 CO 0.01 0.86 0.38 -0.07 -1.07 0.00 0.00 179.97 180.08 3d64 h LEU 207 N 0.76 0.90 -1.14 3.04 3.38 -0.95 -1.34 115.31 119.97 3d64 h LEU 207 Ca 0.16 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3d64 h LEU 207 Cb 0.41 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3d64 h LEU 207 CO 0.01 0.75 0.05 1.88 0.09 0.00 0.00 178.44 181.22 3d64 h TYR 208 N 0.98 0.67 -0.28 1.13 0.05 -1.15 -1.11 116.97 117.27 3d64 h TYR 208 Ca 0.25 -0.07 -0.18 0.00 0.05 0.00 0.00 58.73 58.79 3d64 h TYR 208 Cb 0.06 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.60 3d64 h TYR 208 CO -0.00 0.62 -0.52 0.37 -1.05 0.00 0.00 178.16 177.57 3d64 h GLN 209 N 0.63 0.82 -1.01 4.88 5.75 -1.11 -1.84 115.11 123.23 3d64 h GLN 209 Ca 0.14 -0.51 0.01 0.00 -0.15 0.00 0.00 58.65 58.14 3d64 h GLN 209 Cb 0.32 0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.88 3d64 h GLN 209 CO 0.01 1.14 0.67 0.52 -2.65 0.00 0.00 178.83 178.51 3d64 h MET 210 N 0.64 1.32 -0.24 1.69 2.86 -0.72 -1.00 114.93 119.48 3d64 h MET 210 Ca 0.02 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 3d64 h MET 210 Cb 1.12 -0.30 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 3d64 h MET 210 CO 0.11 0.88 -0.02 1.49 1.06 0.00 0.00 176.91 180.43 3d64 h GLU 211 N 1.36 0.45 -0.08 1.72 4.81 -0.99 0.32 114.58 122.17 3d64 h GLU 211 Ca 0.37 -0.16 0.04 0.00 -0.13 0.00 0.00 59.36 59.48 3d64 h GLU 211 Cb -0.16 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.13 3d64 h GLU 211 CO -0.08 0.65 -0.35 -0.22 -0.73 0.00 0.00 179.01 178.27 3d64 h LYS 212 N 0.21 -0.44 0.00 1.92 3.64 -1.13 -1.67 116.57 119.10 3d64 h LYS 212 Ca 0.07 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3d64 h LYS 212 Cb 0.46 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3d64 h LYS 212 CO 0.02 -0.29 0.00 -0.25 -2.27 0.00 0.00 179.45 176.65 3d64 n ASP 213 N -5.42 0.00 -1.43 4.20 8.00 -0.40 -4.80 116.55 116.70 3d64 n ASP 213 Ca -0.04 -1.04 -0.18 0.00 0.71 0.00 0.00 54.79 54.24 3d64 n ASP 213 Cb 0.34 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.37 3d64 n ASP 213 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d64 n GLY 214 N 0.07 1.49 1.06 0.44 0.00 -0.63 -4.86 105.19 102.76 3d64 n GLY 214 Ca 0.02 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 45.96 3d64 n GLY 214 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3d64 n ARG 215 N -2.51 2.60 -3.44 1.61 3.00 0.11 -4.88 116.66 113.15 3d64 n ARG 215 Ca -0.18 -2.33 -0.43 0.00 -0.00 0.00 0.00 57.85 54.91 3d64 n ARG 215 Cb 0.59 -1.45 -0.09 0.00 0.00 0.00 0.00 32.46 31.50 3d64 n ARG 215 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 3d64 s LEU 216 N -1.10 5.25 0.00 6.15 2.96 -1.17 -4.88 118.68 125.89 3d64 s LEU 216 Ca 0.37 -1.02 0.22 0.00 -0.22 0.00 0.00 54.13 53.49 3d64 s LEU 216 Cb 0.20 -2.16 0.51 0.00 0.50 0.00 0.00 46.19 45.24 3d64 s LEU 216 CO 0.27 -0.50 1.44 -0.81 -1.32 0.00 0.00 176.35 175.43 3d64 n PRO 217 N 5.17 2.37 -3.73 0.98 -0.04 -1.26 -4.82 135.00 133.67 3d64 n PRO 217 Ca -0.11 -2.09 -0.10 0.00 -0.04 0.00 0.00 63.50 61.16 3d64 n PRO 217 Cb 0.46 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.39 3d64 n PRO 217 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3d64 s PHE 218 N -1.46 -0.09 0.41 0.54 -0.71 -1.26 -4.98 117.98 110.43 3d64 s PHE 218 Ca 0.39 -0.24 -0.26 0.00 -1.04 0.00 0.00 56.93 55.77 3d64 s PHE 218 Cb 0.22 0.32 -0.09 0.00 -1.21 0.00 0.00 43.02 42.25 3d64 s PHE 218 CO 0.30 -0.84 1.37 -1.25 -1.34 0.00 0.00 175.22 173.46 3d64 s PRO 219 N -3.86 3.92 -0.04 1.99 0.04 -1.25 -4.12 135.00 131.68 3d64 s PRO 219 Ca 0.08 2.31 0.03 0.00 0.04 0.00 0.00 61.00 63.47 3d64 s PRO 219 Cb 0.00 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.77 3d64 s PRO 219 CO -0.05 -0.59 -0.14 0.00 0.04 0.00 0.00 177.00 176.27 3d64 s ALA 220 N -1.21 1.25 -0.27 8.56 0.00 -0.61 -2.01 121.76 127.46 3d64 s ALA 220 Ca 0.57 -0.53 -0.10 0.00 0.00 0.00 0.00 51.96 51.90 3d64 s ALA 220 Cb -0.41 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 3d64 s ALA 220 CO 0.54 0.21 0.16 -0.06 0.00 0.00 0.00 175.76 176.61 3d64 s PHE 221 N 0.15 3.19 -0.53 0.00 0.08 -0.20 -0.53 117.98 120.14 3d64 s PHE 221 Ca -0.04 -0.01 -0.26 0.00 0.12 0.00 0.00 56.93 56.74 3d64 s PHE 221 Cb -0.11 -2.34 0.03 0.00 -0.57 0.00 0.00 43.02 40.03 3d64 s PHE 221 CO 0.02 -0.20 1.01 1.21 -0.10 0.00 0.00 175.22 177.15 3d64 s ASN 222 N 1.71 6.43 -0.00 1.36 2.47 0.21 -1.59 114.94 125.52 3d64 s ASN 222 Ca 0.07 -0.07 0.20 0.00 0.42 0.00 0.00 52.86 53.49 3d64 s ASN 222 Cb -0.16 -2.48 -0.24 0.00 -1.45 0.00 0.00 41.25 36.93 3d64 s ASN 222 CO 0.09 -1.24 0.80 0.52 -3.72 0.00 0.00 177.10 173.55 3d64 n VAL 223 N 6.41 0.00 0.02 -5.21 0.31 -0.62 -2.76 118.33 116.49 3d64 n VAL 223 Ca 0.05 -0.10 0.02 0.00 -0.01 0.00 0.00 64.34 64.31 3d64 n VAL 223 Cb 0.48 0.84 0.37 0.00 -0.91 0.00 0.00 33.84 34.62 3d64 n VAL 223 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 3d64 h ASN 224 N 0.00 0.43 -0.69 4.52 -1.24 -1.70 -3.02 115.58 113.89 3d64 h ASN 224 Ca 0.00 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.96 3d64 h ASN 224 Cb 0.56 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.50 3d64 h ASN 224 CO 0.00 0.43 0.00 0.47 -1.29 0.00 0.00 177.43 177.04 3d64 n ASP 225 N -4.37 3.87 -4.75 1.15 8.00 -1.26 -4.03 116.55 115.16 3d64 n ASP 225 Ca 0.02 -2.00 -0.32 0.00 0.71 0.00 0.00 54.79 53.20 3d64 n ASP 225 Cb 0.17 -0.46 0.09 0.00 -0.02 0.00 0.00 41.12 40.90 3d64 n ASP 225 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3d64 s SER 226 N -1.04 4.38 -0.00 -2.24 1.04 -1.14 -4.88 113.70 109.82 3d64 s SER 226 Ca 0.47 1.93 -0.24 0.00 0.48 0.00 0.00 55.95 58.59 3d64 s SER 226 Cb 0.25 -2.54 -0.18 0.00 0.10 0.00 0.00 66.02 63.65 3d64 s SER 226 CO 0.32 -2.12 1.27 0.58 0.98 0.00 0.00 173.24 174.27 3d64 h VAL 227 N -0.98 1.39 -0.63 5.02 2.07 -1.91 -1.37 116.25 119.84 3d64 h VAL 227 Ca -0.44 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 65.70 3d64 h VAL 227 Cb 1.24 2.12 -0.03 0.00 -1.52 0.00 0.00 31.29 33.11 3d64 h VAL 227 CO 0.50 0.36 0.11 0.71 0.02 0.00 0.00 177.57 179.28 3d64 h THR 228 N -0.30 1.25 -0.09 2.57 1.35 -1.92 -0.17 112.91 115.60 3d64 h THR 228 Ca 0.01 -0.98 -0.06 0.00 -0.55 0.00 0.00 66.41 64.83 3d64 h THR 228 Cb 0.62 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 3d64 h THR 228 CO 0.02 0.36 -0.17 0.50 -0.25 0.00 0.00 175.52 175.99 3d64 h LYS 229 N 0.96 0.27 -0.37 4.72 3.11 -1.83 -2.81 116.57 120.61 3d64 h LYS 229 Ca 0.19 -0.17 -0.11 0.00 -2.81 0.00 0.00 60.65 57.75 3d64 h LYS 229 Cb 0.40 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.63 3d64 h LYS 229 CO 0.01 0.76 -0.23 0.66 -2.81 0.00 0.00 179.45 177.84 3d64 h SER 230 N -0.19 0.74 -0.34 4.20 4.64 -1.14 0.06 113.55 121.53 3d64 h SER 230 Ca 0.00 -0.27 -0.08 0.00 -0.47 0.00 0.00 61.79 60.98 3d64 h SER 230 Cb 0.75 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 3d64 h SER 230 CO 0.04 0.95 -0.09 0.11 -0.87 0.00 0.00 176.83 176.97 3d64 h LYS 231 N 0.64 0.66 -0.17 4.77 1.79 -1.08 -0.87 116.57 122.30 3d64 h LYS 231 Ca 0.09 -0.26 -0.15 0.00 -2.18 0.00 0.00 60.65 58.16 3d64 h LYS 231 Cb 0.73 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 3d64 h LYS 231 CO 0.06 0.83 -0.47 0.74 -1.08 0.00 0.00 179.45 179.53 3d64 h PHE 232 N 0.44 0.80 -0.08 -1.35 0.04 -1.42 0.30 116.94 115.67 3d64 h PHE 232 Ca 0.08 -0.31 -0.16 0.00 2.80 0.00 0.00 57.97 60.38 3d64 h PHE 232 Cb 0.59 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 3d64 h PHE 232 CO 0.05 1.09 -0.64 0.22 -0.60 0.00 0.00 178.31 178.43 3d64 h ASP 233 N 0.28 0.35 0.00 2.17 3.58 -1.00 0.15 116.42 121.94 3d64 h ASP 233 Ca -0.01 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.23 3d64 h ASP 233 Cb 1.09 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.03 3d64 h ASP 233 CO 0.10 0.90 -0.72 0.59 -2.88 0.00 0.00 179.24 177.22 3d64 n ASN 234 N -3.86 1.59 -0.02 2.28 3.02 -0.33 -4.51 115.26 113.43 3d64 n ASN 234 Ca -0.03 0.36 -0.00 0.00 -0.03 0.00 0.00 54.58 54.87 3d64 n ASN 234 Cb 0.64 -0.73 -0.00 0.00 -0.61 0.00 0.00 39.78 39.08 3d64 n ASN 234 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3d64 h LEU 235 N -0.83 -0.03 -0.71 3.41 6.46 -1.13 -3.29 115.31 119.19 3d64 h LEU 235 Ca 0.00 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.64 3d64 h LEU 235 Cb 0.72 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 3d64 h LEU 235 CO 0.00 0.30 -0.31 1.88 -0.62 0.00 0.00 178.44 179.69 3d64 h TYR 236 N -0.66 0.75 -0.24 1.25 0.05 -1.13 -2.03 116.97 114.95 3d64 h TYR 236 Ca -0.00 -0.19 -0.03 0.00 0.05 0.00 0.00 58.73 58.56 3d64 h TYR 236 Cb 0.02 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 3d64 h TYR 236 CO 0.00 0.88 0.05 0.78 -1.05 0.00 0.00 178.16 178.82 3d64 h GLY 237 N 1.00 0.42 1.78 3.88 0.00 -0.90 -1.67 103.07 107.58 3d64 h GLY 237 Ca 0.06 -0.27 -0.18 0.00 0.00 0.00 0.00 47.33 46.94 3d64 h GLY 237 CO 0.07 0.25 -0.80 0.00 0.00 0.00 0.00 176.54 176.06 3d64 h ARG 239 N 0.12 0.85 0.00 0.00 2.43 -1.31 -1.12 114.38 115.36 3d64 h ARG 239 Ca -0.03 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3d64 h ARG 239 Cb 1.40 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 3d64 h ARG 239 CO 0.12 0.56 0.00 0.93 -1.51 0.00 0.00 179.97 180.07 3d64 h GLU 240 N 0.87 0.00 0.00 0.20 4.39 -1.14 -3.38 114.58 115.53 3d64 h GLU 240 Ca 0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.99 3d64 h GLU 240 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 3d64 h GLU 240 CO -0.12 0.00 -0.39 0.43 -1.16 0.00 0.00 179.01 177.77 3d64 n SER 241 N -2.44 1.96 0.31 1.42 7.64 -1.00 -4.71 113.62 116.80 3d64 n SER 241 Ca 0.01 -0.06 -0.17 0.00 1.01 0.00 0.00 58.87 59.67 3d64 n SER 241 Cb 0.22 0.50 -0.08 0.00 -1.01 0.00 0.00 64.21 63.84 3d64 n SER 241 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3d64 h LEU 242 N 0.00 -0.96 -1.02 -3.43 5.85 -1.39 -2.46 115.31 111.90 3d64 h LEU 242 Ca 0.00 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 3d64 h LEU 242 Cb 0.00 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 3d64 h LEU 242 CO 0.00 -0.56 -0.26 0.58 -0.34 0.00 0.00 178.44 177.86 3d64 h VAL 243 N -0.87 1.26 -0.51 1.05 2.07 -1.85 -2.18 116.25 115.22 3d64 h VAL 243 Ca -0.06 -1.24 0.05 0.00 0.82 0.00 0.00 66.70 66.28 3d64 h VAL 243 Cb 0.73 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 3d64 h VAL 243 CO 0.03 0.39 0.24 -0.78 0.02 0.00 0.00 177.57 177.47 3d64 h ASP 244 N 0.34 0.32 -0.43 0.57 3.58 -1.82 0.45 116.42 119.44 3d64 h ASP 244 Ca 0.05 0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.49 3d64 h ASP 244 Cb 0.65 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 3d64 h ASP 244 CO 0.05 0.22 0.06 1.23 -2.88 0.00 0.00 179.24 177.92 3d64 h GLY 245 N 0.46 0.77 1.02 -0.78 0.00 -0.93 -0.76 103.07 102.85 3d64 h GLY 245 Ca 0.23 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 3d64 h GLY 245 CO -0.18 0.48 0.50 -2.22 0.00 0.00 0.00 176.54 175.12 3d64 h ILE 246 N 0.57 1.25 -0.15 2.60 2.04 -1.05 -2.43 117.51 120.33 3d64 h ILE 246 Ca 0.13 -0.56 -0.22 0.00 1.00 0.00 0.00 64.86 65.20 3d64 h ILE 246 Cb 0.39 0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.52 3d64 h ILE 246 CO 0.01 0.26 -0.79 0.11 0.00 0.00 0.00 178.15 177.75 3d64 h LYS 247 N 1.20 0.78 -0.40 2.37 1.57 -0.74 -1.69 116.57 119.65 3d64 h LYS 247 Ca 0.31 -0.64 -0.03 0.00 -1.87 0.00 0.00 60.65 58.42 3d64 h LYS 247 Cb -0.02 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3d64 h LYS 247 CO -0.05 1.25 0.13 0.00 -0.57 0.00 0.00 179.45 180.20 3d64 h ARG 248 N 0.53 0.58 0.07 3.15 3.08 -1.06 0.34 114.38 121.06 3d64 h ARG 248 Ca -0.05 -0.08 -0.25 0.00 0.07 0.00 0.00 59.98 59.66 3d64 h ARG 248 Cb 1.41 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 31.37 3d64 h ARG 248 CO 0.16 0.50 -1.10 0.00 -1.07 0.00 0.00 179.97 178.46 3d64 h ALA 249 N 1.58 0.22 0.00 0.04 0.00 -1.37 -3.42 119.26 116.31 3d64 h ALA 249 Ca 0.14 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3d64 h ALA 249 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3d64 h ALA 249 CO -0.01 0.88 -0.41 0.25 0.00 0.00 0.00 179.25 179.96 3d64 n THR 250 N -3.65 0.00 -2.02 0.00 -2.24 -0.64 -4.99 114.28 100.74 3d64 n THR 250 Ca -0.08 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.53 3d64 n THR 250 Cb 0.93 0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 69.28 3d64 n THR 250 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3d64 n ASP 251 N -0.65 -4.81 -4.77 3.42 9.92 0.12 -4.92 116.55 114.86 3d64 n ASP 251 Ca 0.00 0.23 -0.37 0.00 -0.53 0.00 0.00 54.79 54.12 3d64 n ASP 251 Cb 0.02 -4.16 -0.01 0.00 -0.64 0.00 0.00 41.12 36.32 3d64 n ASP 251 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3d64 s VAL 252 N -2.68 3.17 0.01 2.53 0.11 -1.26 -5.00 120.40 117.28 3d64 s VAL 252 Ca 0.00 0.90 -0.30 0.00 -2.93 0.00 0.00 61.98 59.65 3d64 s VAL 252 Cb 0.00 -3.46 -0.06 0.00 -1.53 0.00 0.00 36.38 31.33 3d64 s VAL 252 CO 0.00 0.01 1.43 -0.32 -3.33 0.00 0.00 175.10 172.88 3d64 s MET 253 N -2.61 4.28 -0.13 1.54 1.75 -1.26 -4.91 119.30 117.96 3d64 s MET 253 Ca 0.62 2.01 -0.14 0.00 -1.25 0.00 0.00 55.69 56.93 3d64 s MET 253 Cb -0.28 -3.56 -0.25 0.00 2.84 0.00 0.00 34.83 33.58 3d64 s MET 253 CO 0.35 -0.58 0.43 0.82 -0.65 0.00 0.00 175.02 175.39 3d64 h ILE 254 N 4.86 0.88 -2.48 10.11 1.08 -1.95 -3.45 117.51 126.57 3d64 h ILE 254 Ca -0.39 -2.34 -0.59 0.00 -0.39 0.00 0.00 64.86 61.16 3d64 h ILE 254 Cb 1.18 2.56 0.07 0.00 -3.07 0.00 0.00 36.82 37.56 3d64 h ILE 254 CO 0.90 0.69 0.68 0.00 -0.69 0.00 0.00 178.15 179.73 3d64 n ALA 255 N -3.06 1.14 0.00 1.87 0.00 -1.21 -2.07 120.51 117.18 3d64 n ALA 255 Ca -0.28 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3d64 n ALA 255 Cb 0.90 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 18.06 3d64 n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d64 n GLY 256 N 2.66 1.92 3.80 0.00 0.00 -0.11 -4.87 105.19 108.59 3d64 n GLY 256 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 3d64 n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d64 s LYS 257 N -0.45 4.37 -0.29 1.61 1.02 -0.88 -4.77 119.74 120.37 3d64 s LYS 257 Ca 0.00 1.18 -0.24 0.00 0.02 0.00 0.00 55.97 56.92 3d64 s LYS 257 Cb 0.00 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.82 3d64 s LYS 257 CO 0.00 0.13 0.84 0.42 -0.92 0.00 0.00 175.35 175.82 3d64 s ILE 258 N -1.90 4.77 -0.19 2.17 1.01 -1.26 -0.50 121.20 125.30 3d64 s ILE 258 Ca 0.56 1.38 -0.02 0.00 0.00 0.00 0.00 60.65 62.57 3d64 s ILE 258 Cb -0.14 -4.17 -0.00 0.00 0.01 0.00 0.00 42.46 38.16 3d64 s ILE 258 CO 0.18 -0.22 -0.11 0.00 0.00 0.00 0.00 174.94 174.79 3d64 s ALA 259 N 3.01 2.63 -0.23 9.38 0.00 -0.20 -0.48 121.76 135.86 3d64 s ALA 259 Ca 0.35 -1.15 -0.09 0.00 0.00 0.00 0.00 51.96 51.07 3d64 s ALA 259 Cb -0.14 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 3d64 s ALA 259 CO 0.11 -0.31 0.13 0.54 0.00 0.00 0.00 175.76 176.23 3d64 s VAL 260 N 1.26 5.07 -0.30 0.00 0.11 0.19 -1.22 120.40 125.51 3d64 s VAL 260 Ca 0.03 0.08 -0.09 0.00 -2.93 0.00 0.00 61.98 59.06 3d64 s VAL 260 Cb -0.14 -3.35 -0.01 0.00 -1.53 0.00 0.00 36.38 31.35 3d64 s VAL 260 CO -0.05 0.36 0.14 -0.69 -3.33 0.00 0.00 175.10 171.54 3d64 s VAL 261 N 1.06 4.60 -0.37 2.04 1.01 0.10 -0.94 120.40 127.88 3d64 s VAL 261 Ca 0.06 -0.37 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 3d64 s VAL 261 Cb -0.14 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 32.95 3d64 s VAL 261 CO 0.04 0.11 1.04 0.00 0.00 0.00 0.00 175.10 176.28 3d64 s ALA 262 N 1.62 3.40 0.00 5.51 0.00 -0.15 -1.11 121.76 131.02 3d64 s ALA 262 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.73 3d64 s ALA 262 Cb -0.17 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.28 3d64 s ALA 262 CO 0.06 -1.69 0.00 0.41 0.00 0.00 0.00 175.76 174.54 3d64 n GLY 263 N 4.25 1.79 2.59 0.00 0.00 -0.29 -0.71 105.19 112.82 3d64 n GLY 263 Ca 0.10 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 3d64 n GLY 263 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3d64 n TYR 264 N 2.67 1.78 -0.29 1.61 9.36 -1.26 -4.16 117.16 126.87 3d64 n TYR 264 Ca 0.00 -2.51 0.00 0.00 3.32 0.00 0.00 57.90 58.71 3d64 n TYR 264 Cb 0.00 -0.28 0.00 0.00 -0.63 0.00 0.00 39.34 38.43 3d64 n TYR 264 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3d64 n GLY 265 N -0.42 0.47 0.22 2.98 0.00 -1.26 -4.60 105.19 102.57 3d64 n GLY 265 Ca 0.18 -1.64 -0.08 0.00 0.00 0.00 0.00 46.02 44.48 3d64 n GLY 265 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d64 h ASP 266 N 0.00 0.64 0.24 1.61 5.19 -1.93 0.74 116.42 122.91 3d64 h ASP 266 Ca 0.00 -0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.26 3d64 h ASP 266 Cb 0.00 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.35 3d64 h ASP 266 CO 0.00 0.61 -0.12 0.58 -3.12 0.00 0.00 179.24 177.19 3d64 h VAL 267 N 0.63 0.82 -0.73 -1.35 2.07 -1.89 -2.77 116.25 113.05 3d64 h VAL 267 Ca 0.16 -0.47 0.07 0.00 0.82 0.00 0.00 66.70 67.28 3d64 h VAL 267 Cb 0.14 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 3d64 h VAL 267 CO -0.02 0.10 0.48 1.23 0.02 0.00 0.00 177.57 179.38 3d64 h GLY 268 N -0.57 0.96 0.99 2.17 0.00 -1.69 -1.34 103.07 103.59 3d64 h GLY 268 Ca -0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 3d64 h GLY 268 CO 0.05 0.22 0.34 0.50 0.00 0.00 0.00 176.54 177.66 3d64 h LYS 269 N 0.75 0.78 -0.44 4.80 1.57 -0.78 -0.68 116.57 122.57 3d64 h LYS 269 Ca 0.31 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.90 3d64 h LYS 269 Cb 0.27 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3d64 h LYS 269 CO -0.10 0.57 -0.19 0.78 -0.57 0.00 0.00 179.45 179.94 3d64 h GLY 270 N 0.78 0.98 0.99 3.86 0.00 -1.06 -2.64 103.07 105.98 3d64 h GLY 270 Ca 0.21 -0.86 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 3d64 h GLY 270 CO -0.04 0.79 -0.03 0.00 0.00 0.00 0.00 176.54 177.26 3d64 h ALA 272 N 0.89 0.84 -0.47 0.00 0.00 -1.14 -1.91 119.26 117.47 3d64 h ALA 272 Ca -0.00 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3d64 h ALA 272 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3d64 h ALA 272 CO 0.01 -0.04 -0.09 0.37 0.00 0.00 0.00 179.25 179.49 3d64 h GLN 273 N 0.58 0.88 -0.52 0.00 4.15 -1.12 -1.39 115.11 117.68 3d64 h GLN 273 Ca 0.29 -0.33 -0.09 0.00 0.77 0.00 0.00 58.65 59.29 3d64 h GLN 273 Cb 0.25 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 3d64 h GLN 273 CO -0.22 0.97 -0.04 0.66 -1.93 0.00 0.00 178.83 178.27 3d64 h SER 274 N 0.73 0.95 -0.50 -0.69 4.64 -1.00 -1.80 113.55 115.87 3d64 h SER 274 Ca 0.12 -0.33 -0.05 0.00 -0.47 0.00 0.00 61.79 61.06 3d64 h SER 274 Cb 0.63 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 3d64 h SER 274 CO 0.04 1.05 0.12 -0.07 -0.87 0.00 0.00 176.83 177.10 3d64 h LEU 275 N 0.83 0.77 -1.00 5.97 3.38 -1.06 -2.50 115.31 121.69 3d64 h LEU 275 Ca 0.14 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 3d64 h LEU 275 Cb 0.59 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3d64 h LEU 275 CO 0.04 0.80 0.02 -0.09 0.09 0.00 0.00 178.44 179.30 3d64 h ARG 276 N 0.70 0.75 0.00 1.13 2.43 -1.26 -2.50 114.38 115.62 3d64 h ARG 276 Ca 0.16 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3d64 h ARG 276 Cb 0.34 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 3d64 h ARG 276 CO 0.00 0.74 0.00 0.41 -1.51 0.00 0.00 179.97 179.61 3d64 n GLY 277 N -0.72 -0.81 0.39 2.80 0.00 -0.68 -1.66 105.19 104.51 3d64 n GLY 277 Ca 0.03 0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.20 3d64 n GLY 277 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d64 n LEU 278 N -1.99 2.14 0.00 0.99 4.77 -0.99 -5.00 117.00 116.92 3d64 n LEU 278 Ca -0.00 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.51 3d64 n LEU 278 Cb 0.05 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3d64 n LEU 278 CO 0.08 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 3d64 n GLY 279 N 0.36 0.74 3.80 -0.72 0.00 -0.66 -3.32 105.19 105.40 3d64 n GLY 279 Ca 0.07 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 3d64 n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d64 s ALA 280 N -2.00 2.88 -0.22 4.61 0.00 -0.98 -0.94 121.76 125.12 3d64 s ALA 280 Ca 0.00 0.55 -0.26 0.00 0.00 0.00 0.00 51.96 52.25 3d64 s ALA 280 Cb 0.00 -3.23 -0.00 0.00 0.00 0.00 0.00 23.12 19.88 3d64 s ALA 280 CO 0.00 -0.31 0.89 0.99 0.00 0.00 0.00 175.76 177.33 3d64 s THR 281 N -2.07 4.81 -0.23 0.00 2.01 0.34 -4.45 115.64 116.04 3d64 s THR 281 Ca 0.66 1.71 -0.05 0.00 0.31 0.00 0.00 61.69 64.32 3d64 s THR 281 Cb -0.15 -4.17 -0.02 0.00 0.01 0.00 0.00 72.50 68.17 3d64 s THR 281 CO 0.21 -0.08 0.01 -0.69 -0.69 0.00 0.00 174.62 173.38 3d64 s VAL 282 N 2.75 3.78 0.12 3.82 1.01 -1.26 -1.04 120.40 129.58 3d64 s VAL 282 Ca 0.38 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 62.06 3d64 s VAL 282 Cb -0.16 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 3d64 s VAL 282 CO 0.08 0.39 0.06 0.26 0.00 0.00 0.00 175.10 175.89 3d64 s TRP 283 N 1.52 3.06 0.02 5.22 0.51 -0.36 -3.57 118.94 125.34 3d64 s TRP 283 Ca 0.06 -0.01 0.03 0.00 -2.12 0.00 0.00 56.10 54.06 3d64 s TRP 283 Cb -0.15 -1.53 -0.02 0.00 -0.81 0.00 0.00 33.47 30.97 3d64 s TRP 283 CO -0.00 0.51 -0.11 0.08 -0.51 0.00 0.00 176.95 176.92 3d64 s VAL 284 N -1.51 0.84 0.14 4.03 1.01 0.02 -0.73 120.40 124.20 3d64 s VAL 284 Ca 0.28 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.61 3d64 s VAL 284 Cb -0.11 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 3d64 s VAL 284 CO 0.21 0.02 -0.15 0.42 0.00 0.00 0.00 175.10 175.61 3d64 s THR 285 N -0.66 3.00 -0.02 3.92 -4.23 -0.27 -0.69 115.64 116.69 3d64 s THR 285 Ca 0.00 -1.56 -0.30 0.00 -1.18 0.00 0.00 61.69 58.66 3d64 s THR 285 Cb -0.06 -2.42 0.08 0.00 1.34 0.00 0.00 72.50 71.43 3d64 s THR 285 CO 0.00 0.01 0.70 -1.61 -0.54 0.00 0.00 174.62 173.19 3d64 s GLU 286 N -2.42 1.05 -0.01 3.99 0.41 -1.26 -1.14 118.70 119.32 3d64 s GLU 286 Ca 0.21 0.12 0.12 0.00 -0.41 0.00 0.00 54.97 55.01 3d64 s GLU 286 Cb -0.10 0.49 -0.17 0.00 -1.78 0.00 0.00 34.13 32.57 3d64 s GLU 286 CO 0.12 -0.36 0.33 0.44 -0.49 0.00 0.00 175.26 175.30 3d64 n ILE 287 N 0.65 0.00 -3.33 -1.63 -6.64 -1.26 -4.94 119.36 102.21 3d64 n ILE 287 Ca -0.18 -0.26 -0.40 0.00 -1.77 0.00 0.00 62.75 60.14 3d64 n ILE 287 Cb 0.59 0.42 -0.09 0.00 -1.44 0.00 0.00 39.64 39.12 3d64 n ILE 287 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 3d64 s ASP 288 N -3.07 6.29 0.44 7.28 -1.08 -1.26 -4.98 116.67 120.28 3d64 s ASP 288 Ca -0.02 0.18 0.23 0.00 -0.52 0.00 0.00 52.55 52.42 3d64 s ASP 288 Cb 0.08 -2.23 0.95 0.00 -1.46 0.00 0.00 42.92 40.25 3d64 s ASP 288 CO 0.50 -0.29 1.84 1.55 0.52 0.00 0.00 175.17 179.30 3d64 h PRO 289 N 8.25 0.00 -0.18 4.34 0.13 -1.98 -0.94 132.00 141.62 3d64 h PRO 289 Ca -0.30 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.77 3d64 h PRO 289 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 3d64 h PRO 289 CO 0.69 0.24 -0.12 0.82 -0.23 0.00 0.00 178.00 179.40 3d64 h ILE 290 N 0.00 1.32 -0.69 -3.56 2.04 -1.99 -1.47 117.51 113.17 3d64 h ILE 290 Ca -0.00 -1.22 -0.06 0.00 1.00 0.00 0.00 64.86 64.57 3d64 h ILE 290 Cb 0.71 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 3d64 h ILE 290 CO 0.03 0.37 0.19 0.00 0.00 0.00 0.00 178.15 178.74 3d64 h ALA 292 N 1.09 1.15 -0.17 0.00 0.00 -1.15 -1.36 119.26 118.82 3d64 h ALA 292 Ca 0.22 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 3d64 h ALA 292 Cb 0.34 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3d64 h ALA 292 CO -0.00 0.60 -0.58 1.25 0.00 0.00 0.00 179.25 180.53 3d64 h LEU 293 N 1.24 0.62 -0.36 0.00 5.85 -0.90 -1.47 115.31 120.29 3d64 h LEU 293 Ca 0.33 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.73 3d64 h LEU 293 Cb -0.06 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 3d64 h LEU 293 CO -0.06 1.06 0.18 1.56 -0.34 0.00 0.00 178.44 180.84 3d64 h GLN 294 N 0.42 0.37 -0.54 1.25 4.20 -0.75 -1.69 115.11 118.36 3d64 h GLN 294 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3d64 h GLN 294 Cb 1.13 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.80 3d64 h GLN 294 CO 0.11 0.24 0.35 0.00 -0.67 0.00 0.00 178.83 178.86 3d64 h ALA 295 N 1.19 0.69 -0.51 3.87 0.00 -0.99 -2.71 119.26 120.80 3d64 h ALA 295 Ca 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3d64 h ALA 295 Cb 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3d64 h ALA 295 CO -0.10 0.14 0.10 0.00 0.00 0.00 0.00 179.25 179.39 3d64 h ALA 296 N 1.19 1.22 0.00 0.00 0.00 -1.11 -1.32 119.26 119.24 3d64 h ALA 296 Ca 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d64 h ALA 296 Cb -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.52 3d64 h ALA 296 CO -0.04 0.53 0.00 -1.33 0.00 0.00 0.00 179.25 178.41 3d64 n MET 297 N -4.27 0.15 -0.05 0.00 2.00 -0.65 -1.50 117.12 112.80 3d64 n MET 297 Ca 0.03 0.15 0.09 0.00 0.00 0.00 0.00 57.70 57.98 3d64 n MET 297 Cb 0.24 -1.50 0.11 0.00 0.00 0.00 0.00 33.22 32.07 3d64 n MET 297 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 3d64 n GLU 298 N -1.37 1.79 -0.34 0.03 -0.58 -0.53 -4.95 120.64 114.68 3d64 n GLU 298 Ca 0.07 -1.75 0.00 0.00 -0.42 0.00 0.00 57.16 55.06 3d64 n GLU 298 Cb 0.17 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 3d64 n GLU 298 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3d64 n GLY 299 N 1.07 0.79 3.77 0.62 0.00 -0.56 -5.05 105.19 105.82 3d64 n GLY 299 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 3d64 n GLY 299 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d64 s TYR 300 N -2.18 3.88 0.07 1.61 2.02 -1.00 -5.01 117.35 116.74 3d64 s TYR 300 Ca 0.00 1.77 -0.28 0.00 -0.37 0.00 0.00 57.07 58.19 3d64 s TYR 300 Cb 0.00 -2.88 -0.05 0.00 -0.40 0.00 0.00 41.96 38.63 3d64 s TYR 300 CO 0.00 0.41 0.90 0.50 -1.57 0.00 0.00 175.55 175.79 3d64 s ARG 301 N -1.41 4.61 -0.27 -0.62 6.06 -1.23 -3.99 118.95 122.10 3d64 s ARG 301 Ca 0.42 1.32 -0.08 0.00 -2.50 0.00 0.00 55.73 54.88 3d64 s ARG 301 Cb -0.23 -3.39 -0.02 0.00 0.06 0.00 0.00 34.95 31.37 3d64 s ARG 301 CO 0.28 0.19 0.10 0.08 -2.50 0.00 0.00 175.30 173.44 3d64 s VAL 302 N 0.16 4.43 0.23 7.11 1.01 -1.26 -0.80 120.40 131.29 3d64 s VAL 302 Ca 0.45 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.21 3d64 s VAL 302 Cb -0.22 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 3d64 s VAL 302 CO 0.27 0.25 0.05 0.68 0.00 0.00 0.00 175.10 176.35 3d64 s VAL 303 N 1.62 0.71 0.43 2.92 -7.23 0.14 -4.96 120.40 114.03 3d64 s VAL 303 Ca 0.06 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.13 3d64 s VAL 303 Cb -0.16 -2.43 -0.06 0.00 0.56 0.00 0.00 36.38 34.29 3d64 s VAL 303 CO 0.05 -0.21 0.80 0.42 -0.31 0.00 0.00 175.10 175.85 3d64 s THR 304 N -3.64 4.78 0.38 5.32 -4.23 -1.26 -4.07 115.64 112.92 3d64 s THR 304 Ca 0.32 0.61 0.15 0.00 -1.18 0.00 0.00 61.69 61.60 3d64 s THR 304 Cb 0.07 -3.76 0.14 0.00 1.34 0.00 0.00 72.50 70.29 3d64 s THR 304 CO 0.10 -0.61 1.89 -0.03 -0.54 0.00 0.00 174.62 175.43 3d64 h MET 305 N 1.01 0.00 -0.77 3.99 4.05 -1.96 -1.16 114.93 120.09 3d64 h MET 305 Ca -0.47 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 58.91 3d64 h MET 305 Cb 1.19 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.96 3d64 h MET 305 CO 0.63 0.29 0.32 0.93 0.23 0.00 0.00 176.91 179.31 3d64 h GLU 306 N 0.00 1.13 -0.24 0.39 3.07 -1.96 -0.48 114.58 116.49 3d64 h GLU 306 Ca -0.00 -0.19 -0.16 0.00 -0.50 0.00 0.00 59.36 58.51 3d64 h GLU 306 Cb 0.55 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 3d64 h GLU 306 CO 0.04 0.90 -0.46 -0.92 -1.40 0.00 0.00 179.01 177.17 3d64 h TYR 307 N 1.11 0.93 0.00 4.33 3.20 -1.83 -3.26 116.97 121.44 3d64 h TYR 307 Ca 0.26 -0.34 -0.11 0.00 3.14 0.00 0.00 58.73 61.68 3d64 h TYR 307 Cb 0.19 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 3d64 h TYR 307 CO 0.02 1.13 -0.55 0.00 -1.64 0.00 0.00 178.16 177.12 3d64 h ALA 308 N 0.64 0.95 -1.00 1.82 0.00 -0.99 -3.38 119.26 117.31 3d64 h ALA 308 Ca 0.01 -0.50 0.06 0.00 0.00 0.00 0.00 54.91 54.48 3d64 h ALA 308 Cb 1.07 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 3d64 h ALA 308 CO 0.10 0.68 0.65 0.00 0.00 0.00 0.00 179.25 180.68 3d64 h ALA 309 N 1.45 1.37 -0.63 0.00 0.00 -1.13 -0.14 119.26 120.18 3d64 h ALA 309 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3d64 h ALA 309 Cb 1.06 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3d64 h ALA 309 CO 0.07 0.47 0.00 -0.40 0.00 0.00 0.00 179.25 179.40 3d64 n ASP 310 N -4.49 3.85 0.00 0.00 5.75 -1.25 -3.56 116.55 116.85 3d64 n ASP 310 Ca 0.15 -2.16 0.00 0.00 -0.01 0.00 0.00 54.79 52.77 3d64 n ASP 310 Cb 0.15 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 3d64 n ASP 310 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3d64 n LYS 311 N 1.26 0.39 -2.17 0.11 5.02 -0.19 -4.65 118.16 117.93 3d64 n LYS 311 Ca 0.22 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.20 3d64 n LYS 311 Cb 0.66 -0.95 -0.01 0.00 -0.02 0.00 0.00 35.03 34.70 3d64 n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d64 s ALA 312 N -1.91 3.03 -0.19 7.82 0.00 -0.49 -4.88 121.76 125.14 3d64 s ALA 312 Ca 0.00 0.12 0.17 0.00 0.00 0.00 0.00 51.96 52.25 3d64 s ALA 312 Cb 0.00 -3.12 -0.25 0.00 0.00 0.00 0.00 23.12 19.75 3d64 s ALA 312 CO 0.00 -0.47 0.11 -0.25 0.00 0.00 0.00 175.76 175.15 3d64 n ASP 313 N -2.04 0.09 -3.86 0.00 8.00 0.37 -4.67 116.55 114.44 3d64 n ASP 313 Ca 0.07 0.03 -0.18 0.00 0.71 0.00 0.00 54.79 55.41 3d64 n ASP 313 Cb 0.54 0.90 -0.16 0.00 -0.02 0.00 0.00 41.12 42.38 3d64 n ASP 313 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3d64 s ILE 314 N -2.50 0.37 -0.12 0.53 1.01 -0.94 -1.64 121.20 117.90 3d64 s ILE 314 Ca -0.10 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.54 3d64 s ILE 314 Cb 0.06 -0.42 0.01 0.00 0.01 0.00 0.00 42.46 42.12 3d64 s ILE 314 CO 0.83 0.18 -0.20 -0.36 0.00 0.00 0.00 174.94 175.39 3d64 s PHE 315 N 0.93 2.39 -0.11 3.97 0.08 -0.09 -0.64 117.98 124.52 3d64 s PHE 315 Ca -0.11 -1.13 0.01 0.00 0.12 0.00 0.00 56.93 55.81 3d64 s PHE 315 Cb -0.14 -1.65 0.02 0.00 -0.57 0.00 0.00 43.02 40.68 3d64 s PHE 315 CO -0.01 -0.52 -0.11 0.08 -0.10 0.00 0.00 175.22 174.56 3d64 s VAL 316 N 0.78 1.19 -0.21 -0.44 1.01 -0.12 -1.59 120.40 121.03 3d64 s VAL 316 Ca -0.09 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 3d64 s VAL 316 Cb -0.16 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 3d64 s VAL 316 CO 0.00 0.39 0.18 0.42 0.00 0.00 0.00 175.10 176.09 3d64 s THR 317 N 1.33 5.36 -0.09 3.92 -4.23 -0.77 -0.98 115.64 120.18 3d64 s THR 317 Ca -0.01 0.28 0.21 0.00 -1.18 0.00 0.00 61.69 60.99 3d64 s THR 317 Cb -0.14 -3.52 0.40 0.00 1.34 0.00 0.00 72.50 70.58 3d64 s THR 317 CO -0.05 0.39 1.16 0.00 -0.54 0.00 0.00 174.62 175.58 3d64 n ALA 318 N 3.84 2.61 0.01 3.99 0.00 0.12 -1.24 120.51 129.83 3d64 n ALA 318 Ca -0.14 -2.20 0.03 0.00 0.00 0.00 0.00 53.44 51.13 3d64 n ALA 318 Cb 0.52 -0.74 -0.11 0.00 0.00 0.00 0.00 19.45 19.12 3d64 n ALA 318 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d64 n THR 319 N 0.01 0.80 -0.96 0.00 -2.24 -1.19 -4.45 114.28 106.25 3d64 n THR 319 Ca 0.01 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 3d64 n THR 319 Cb 0.98 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 3d64 n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d64 n GLY 320 N 1.39 0.28 0.29 3.38 0.00 -1.26 -4.99 105.19 104.28 3d64 n GLY 320 Ca -0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 3d64 n GLY 320 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3d64 n ASN 321 N -0.44 0.84 -4.32 1.61 2.85 -1.26 -4.82 115.26 109.72 3d64 n ASN 321 Ca 0.00 -1.13 -0.35 0.00 -0.11 0.00 0.00 54.58 52.99 3d64 n ASN 321 Cb 0.22 -0.01 -0.14 0.00 1.24 0.00 0.00 39.78 41.09 3d64 n ASN 321 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 3d64 s TYR 322 N 0.07 2.94 -1.24 1.20 6.14 -1.26 -3.82 117.35 121.39 3d64 s TYR 322 Ca 0.03 -0.88 -0.01 0.00 0.64 0.00 0.00 57.07 56.85 3d64 s TYR 322 Cb -0.00 -2.07 -0.01 0.00 0.42 0.00 0.00 41.96 40.30 3d64 s TYR 322 CO 0.02 -0.49 0.82 0.72 0.64 0.00 0.00 175.55 177.26 3d64 n HIS 323 N 4.59 -2.04 0.14 4.97 8.25 0.66 -4.89 115.22 126.89 3d64 n HIS 323 Ca -0.18 0.86 0.03 0.00 -0.26 0.00 0.00 57.72 58.16 3d64 n HIS 323 Cb 0.51 -4.56 0.03 0.00 1.12 0.00 0.00 29.99 27.09 3d64 n HIS 323 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 3d64 h VAL 324 N -1.82 0.85 -3.67 1.59 -1.51 -0.84 -3.36 116.25 107.48 3d64 h VAL 324 Ca -0.61 -2.19 -0.69 0.00 -1.23 0.00 0.00 66.70 61.98 3d64 h VAL 324 Cb 1.35 2.41 -0.29 0.00 -2.13 0.00 0.00 31.29 32.64 3d64 h VAL 324 CO 0.53 0.48 -0.62 -0.63 -1.23 0.00 0.00 177.57 176.10 3d64 s ILE 325 N -2.97 3.72 0.47 7.19 1.01 -0.95 -4.97 121.20 124.70 3d64 s ILE 325 Ca 0.04 -1.09 0.06 0.00 0.00 0.00 0.00 60.65 59.67 3d64 s ILE 325 Cb 0.07 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 3d64 s ILE 325 CO 0.74 -0.13 0.31 0.54 0.00 0.00 0.00 174.94 176.41 3d64 s ASN 326 N 1.40 4.65 0.21 3.58 2.20 -1.26 -0.74 114.94 124.98 3d64 s ASN 326 Ca -0.01 -1.09 -0.13 0.00 -0.94 0.00 0.00 52.86 50.68 3d64 s ASN 326 Cb -0.19 -0.10 0.23 0.00 -2.00 0.00 0.00 41.25 39.19 3d64 s ASN 326 CO 0.02 -0.81 1.64 -0.74 -2.94 0.00 0.00 177.10 174.27 3d64 h HIS 327 N 1.05 -0.26 0.00 1.54 -0.00 -1.95 -0.51 115.15 115.03 3d64 h HIS 327 Ca -0.40 0.05 -0.06 0.00 -0.00 0.00 0.00 60.37 59.96 3d64 h HIS 327 Cb 1.28 0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 28.89 3d64 h HIS 327 CO 0.78 -0.24 -0.27 -0.44 -0.00 0.00 0.00 177.93 177.76 3d64 h ASP 328 N 0.02 0.00 0.02 3.26 3.32 -1.98 -1.73 116.42 119.33 3d64 h ASP 328 Ca 0.29 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 3d64 h ASP 328 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 3d64 h ASP 328 CO -0.60 0.27 -0.01 0.45 -1.72 0.00 0.00 179.24 177.63 3d64 h HIS 329 N 0.00 -0.03 -0.26 4.55 3.86 -1.50 -2.77 115.15 118.99 3d64 h HIS 329 Ca -0.00 -0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.14 3d64 h HIS 329 Cb 0.74 0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.20 3d64 h HIS 329 CO 0.00 0.27 -0.10 0.52 0.86 0.00 0.00 177.93 179.47 3d64 h MET 330 N -0.33 0.43 0.00 2.45 2.86 -1.18 -1.61 114.93 117.56 3d64 h MET 330 Ca -0.00 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 3d64 h MET 330 Cb 0.31 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 3d64 h MET 330 CO 0.01 0.54 -0.20 -0.22 1.06 0.00 0.00 176.91 178.10 3d64 h LYS 331 N 0.41 0.00 0.00 1.72 3.64 -1.31 -2.27 116.57 118.76 3d64 h LYS 331 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3d64 h LYS 331 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3d64 h LYS 331 CO 0.02 0.20 -0.61 0.00 -2.27 0.00 0.00 179.45 176.80 3d64 n ALA 332 N -2.38 3.63 -1.75 5.00 0.00 -0.66 -4.95 120.51 119.39 3d64 n ALA 332 Ca -0.02 -0.38 -0.36 0.00 0.00 0.00 0.00 53.44 52.68 3d64 n ALA 332 Cb 0.29 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 18.71 3d64 n ALA 332 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3d64 s MET 333 N -3.03 2.98 0.51 0.00 -1.94 -0.86 -3.97 119.30 113.00 3d64 s MET 333 Ca 0.10 1.86 -0.23 0.00 -1.71 0.00 0.00 55.69 55.72 3d64 s MET 333 Cb 0.17 -1.96 -0.06 0.00 2.01 0.00 0.00 34.83 34.99 3d64 s MET 333 CO 0.73 -1.21 1.33 0.50 -0.01 0.00 0.00 175.02 176.37 3d64 s ARG 334 N -3.29 3.36 0.11 2.03 3.52 -1.26 -4.95 118.95 118.48 3d64 s ARG 334 Ca 0.77 2.18 -0.31 0.00 -0.13 0.00 0.00 55.73 58.24 3d64 s ARG 334 Cb -0.31 -2.36 -0.10 0.00 -1.56 0.00 0.00 34.95 30.61 3d64 s ARG 334 CO 0.34 -1.00 1.83 -1.58 -0.81 0.00 0.00 175.30 174.08 3d64 s HIS 335 N -1.32 2.09 -1.04 5.12 5.65 -1.26 -1.38 115.29 123.15 3d64 s HIS 335 Ca 0.68 -0.04 0.00 0.00 0.25 0.00 0.00 55.06 55.96 3d64 s HIS 335 Cb -0.39 -4.17 0.00 0.00 -1.18 0.00 0.00 32.58 26.84 3d64 s HIS 335 CO 0.47 -4.85 0.00 0.09 -0.65 0.00 0.00 174.74 169.80 3d64 n ASN 336 N 5.83 -4.19 -4.58 9.88 3.02 0.20 -4.98 115.26 120.44 3d64 n ASN 336 Ca 0.18 0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 54.55 3d64 n ASN 336 Cb 0.39 -2.55 0.01 0.00 -0.61 0.00 0.00 39.78 37.01 3d64 n ASN 336 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d64 n ALA 337 N 1.18 -0.13 -2.86 5.41 0.00 -0.48 -4.60 120.51 119.03 3d64 n ALA 337 Ca -0.10 0.23 -0.34 0.00 0.00 0.00 0.00 53.44 53.23 3d64 n ALA 337 Cb 0.32 -2.03 -0.10 0.00 0.00 0.00 0.00 19.45 17.64 3d64 n ALA 337 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3d64 s ILE 338 N -1.28 4.55 -0.13 0.00 1.01 -0.66 -0.45 121.20 124.25 3d64 s ILE 338 Ca 0.63 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 61.18 3d64 s ILE 338 Cb -0.58 -3.05 0.01 0.00 0.01 0.00 0.00 42.46 38.86 3d64 s ILE 338 CO 0.57 0.46 -0.19 -0.69 0.00 0.00 0.00 174.94 175.09 3d64 s VAL 339 N 0.45 1.80 0.25 2.92 1.01 0.51 -0.91 120.40 126.43 3d64 s VAL 339 Ca 0.02 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 3d64 s VAL 339 Cb -0.13 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 3d64 s VAL 339 CO 0.01 0.50 0.36 0.00 0.00 0.00 0.00 175.10 175.97 3d64 s ASN 341 N -3.10 0.52 0.00 0.00 2.47 -1.26 -1.84 114.94 111.73 3d64 s ASN 341 Ca 0.29 -0.05 0.00 0.00 0.42 0.00 0.00 52.86 53.52 3d64 s ASN 341 Cb 0.02 -0.26 0.00 0.00 -1.45 0.00 0.00 41.25 39.55 3d64 s ASN 341 CO 0.12 -0.08 0.77 0.00 -3.72 0.00 0.00 177.10 174.19 3d64 n ILE 342 N 4.05 0.55 0.00 -5.21 3.06 -0.37 -0.61 119.36 120.83 3d64 n ILE 342 Ca -0.26 -0.56 0.00 0.00 -2.50 0.00 0.00 62.75 59.43 3d64 n ILE 342 Cb 0.51 0.73 0.00 0.00 0.54 0.00 0.00 39.64 41.42 3d64 n ILE 342 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3d64 n GLY 343 N -0.28 0.65 3.79 4.50 0.00 -0.86 -4.89 105.19 108.10 3d64 n GLY 343 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3d64 n GLY 343 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3d64 s HIS 344 N 1.70 2.90 0.46 1.61 2.46 -1.26 -4.91 115.29 118.24 3d64 s HIS 344 Ca 0.00 1.57 0.23 0.00 0.47 0.00 0.00 55.06 57.33 3d64 s HIS 344 Cb 0.00 -3.15 1.24 0.00 -0.13 0.00 0.00 32.58 30.54 3d64 s HIS 344 CO 0.00 -1.08 1.84 0.74 -2.47 0.00 0.00 174.74 173.78 3d64 h PHE 345 N 1.49 0.37 -3.15 3.88 0.04 -1.96 -3.43 116.94 114.18 3d64 h PHE 345 Ca -0.50 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.28 3d64 h PHE 345 Cb 1.23 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 39.24 3d64 h PHE 345 CO 0.55 0.07 0.18 0.16 -0.60 0.00 0.00 178.31 178.68 3d64 s ASP 346 N -5.52 -0.03 0.00 2.17 1.47 -1.26 -4.21 116.67 109.29 3d64 s ASP 346 Ca -0.07 -0.95 0.00 0.00 1.18 0.00 0.00 52.55 52.71 3d64 s ASP 346 Cb 0.23 0.77 0.00 0.00 -0.34 0.00 0.00 42.92 43.58 3d64 s ASP 346 CO 0.78 -1.48 0.00 -1.20 0.68 0.00 0.00 175.17 173.95 3d64 n SER 347 N -0.96 -4.12 -0.12 2.11 7.64 -1.26 -4.84 113.62 112.07 3d64 n SER 347 Ca -0.05 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.73 3d64 n SER 347 Cb 0.60 -1.96 0.04 0.00 -1.01 0.00 0.00 64.21 61.88 3d64 n SER 347 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3d64 h GLU 348 N 0.58 0.88 -5.52 1.43 5.08 -1.84 0.19 114.58 115.38 3d64 h GLU 348 Ca 0.00 -0.37 -0.64 0.00 -1.00 0.00 0.00 59.36 57.34 3d64 h GLU 348 Cb 0.46 -0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.56 3d64 h GLU 348 CO 0.00 1.02 -0.53 0.42 -1.00 0.00 0.00 179.01 178.92 3d64 s ILE 349 N -4.61 5.10 -1.35 3.13 1.01 -1.26 -0.22 121.20 123.00 3d64 s ILE 349 Ca -0.10 0.07 -0.15 0.00 0.00 0.00 0.00 60.65 60.46 3d64 s ILE 349 Cb 0.13 -3.25 0.01 0.00 0.01 0.00 0.00 42.46 39.35 3d64 s ILE 349 CO 0.85 0.54 2.18 -0.67 0.00 0.00 0.00 174.94 177.84 3d64 n ASP 350 N 2.76 3.65 -0.16 3.58 -0.08 0.08 -4.67 116.55 121.71 3d64 n ASP 350 Ca -0.18 -2.81 -0.05 0.00 -1.51 0.00 0.00 54.79 50.24 3d64 n ASP 350 Cb 0.53 -1.57 0.13 0.00 2.34 0.00 0.00 41.12 42.55 3d64 n ASP 350 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3d64 h VAL 351 N 4.08 1.25 -0.98 5.18 2.07 -1.92 -3.03 116.25 122.90 3d64 h VAL 351 Ca 0.55 -0.97 0.17 0.00 0.82 0.00 0.00 66.70 67.27 3d64 h VAL 351 Cb 0.65 0.74 -0.09 0.00 -1.52 0.00 0.00 31.29 31.06 3d64 h VAL 351 CO 1.90 0.35 0.61 0.00 0.02 0.00 0.00 177.57 180.46 3d64 h ALA 352 N 1.22 1.76 0.00 1.67 0.00 -1.97 0.26 119.26 122.20 3d64 h ALA 352 Ca 0.17 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3d64 h ALA 352 Cb 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3d64 h ALA 352 CO 0.01 -0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.06 3d64 n SER 353 N -4.66 0.00 -0.07 0.00 3.41 -1.14 -2.14 113.62 109.00 3d64 n SER 353 Ca 0.21 0.24 0.10 0.00 -0.26 0.00 0.00 58.87 59.17 3d64 n SER 353 Cb 0.54 -0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 3d64 n SER 353 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3d64 n THR 354 N -1.40 0.00 0.28 6.66 -2.24 0.07 -4.42 114.28 113.23 3d64 n THR 354 Ca 0.08 -0.04 0.14 0.00 -2.27 0.00 0.00 64.05 61.96 3d64 n THR 354 Cb 0.24 0.96 0.67 0.00 -2.10 0.00 0.00 70.33 70.09 3d64 n THR 354 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3d64 h ARG 355 N 0.37 0.00 -0.00 -0.78 2.47 -1.30 -1.23 114.38 113.90 3d64 h ARG 355 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3d64 h ARG 355 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 3d64 h ARG 355 CO 0.00 0.00 -0.06 0.00 0.56 0.00 0.00 179.97 180.47 3d64 n GLN 356 N -2.49 0.59 -4.13 0.04 10.64 -1.26 -4.82 117.38 115.95 3d64 n GLN 356 Ca -0.00 -0.13 -0.25 0.00 -1.83 0.00 0.00 57.00 54.79 3d64 n GLN 356 Cb 0.14 -1.50 -0.06 0.00 -0.86 0.00 0.00 30.24 27.96 3d64 n GLN 356 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 3d64 s TYR 357 N -2.50 3.05 0.21 2.61 2.02 -0.47 -5.07 117.35 117.20 3d64 s TYR 357 Ca 0.29 -0.07 -0.32 0.00 -0.37 0.00 0.00 57.07 56.60 3d64 s TYR 357 Cb 0.20 -1.44 -0.14 0.00 -0.40 0.00 0.00 41.96 40.18 3d64 s TYR 357 CO 0.47 0.53 1.40 1.04 -1.57 0.00 0.00 175.55 177.41 3d64 n GLN 358 N -0.52 1.88 -4.32 -0.62 6.02 -1.25 -4.85 117.38 113.72 3d64 n GLN 358 Ca -0.08 0.67 -0.28 0.00 -0.01 0.00 0.00 57.00 57.30 3d64 n GLN 358 Cb 0.56 -2.33 -0.11 0.00 1.02 0.00 0.00 30.24 29.39 3d64 n GLN 358 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3d64 s TRP 359 N 0.14 2.53 -0.11 1.08 0.52 -1.26 -1.14 118.94 120.69 3d64 s TRP 359 Ca 0.72 -0.26 -0.04 0.00 0.02 0.00 0.00 56.10 56.54 3d64 s TRP 359 Cb -0.70 -1.28 0.05 0.00 -1.15 0.00 0.00 33.47 30.39 3d64 s TRP 359 CO 0.48 0.46 0.08 -2.00 0.02 0.00 0.00 176.95 175.99 3d64 s GLU 360 N -2.54 0.00 0.33 4.98 2.12 -0.38 -5.00 118.70 118.20 3d64 s GLU 360 Ca 0.21 0.13 -0.29 0.00 0.36 0.00 0.00 54.97 55.39 3d64 s GLU 360 Cb -0.09 -1.23 -0.11 0.00 0.26 0.00 0.00 34.13 32.96 3d64 s GLU 360 CO 0.12 -0.52 1.45 1.21 -0.54 0.00 0.00 175.26 176.98 3d64 s ASN 361 N 2.16 6.51 -0.25 -1.70 2.47 -1.26 -0.95 114.94 121.92 3d64 s ASN 361 Ca 0.03 2.87 -0.04 0.00 0.42 0.00 0.00 52.86 56.14 3d64 s ASN 361 Cb -0.14 -2.65 -0.14 0.00 -1.45 0.00 0.00 41.25 36.87 3d64 s ASN 361 CO -0.06 -0.76 -0.27 -0.38 -3.72 0.00 0.00 177.10 171.91 3d64 n ILE 362 N 1.18 1.42 -3.92 -5.21 5.41 0.06 -4.86 119.36 113.44 3d64 n ILE 362 Ca 0.03 -0.46 -0.00 0.00 1.00 0.00 0.00 62.75 63.31 3d64 n ILE 362 Cb 0.40 -1.57 0.01 0.00 -0.71 0.00 0.00 39.64 37.77 3d64 n ILE 362 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 3d64 s LYS 363 N -2.48 0.88 0.23 0.38 -2.85 -1.04 -5.03 119.74 109.82 3d64 s LYS 363 Ca -0.34 -0.56 -0.32 0.00 -1.00 0.00 0.00 55.97 53.74 3d64 s LYS 363 Cb 0.11 0.25 -0.13 0.00 -2.06 0.00 0.00 37.83 36.00 3d64 s LYS 363 CO 0.52 -0.41 1.58 -2.30 0.10 0.00 0.00 175.35 174.84 3d64 n PRO 364 N -0.78 2.42 -1.16 1.78 -0.02 -1.26 -1.14 135.00 134.84 3d64 n PRO 364 Ca -0.00 0.87 -0.05 0.00 -2.02 0.00 0.00 63.50 62.29 3d64 n PRO 364 Cb 0.59 -2.63 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 3d64 n PRO 364 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3d64 n GLN 365 N 2.89 -1.09 -3.86 -0.52 1.13 -1.26 -4.98 117.38 109.69 3d64 n GLN 365 Ca 0.13 0.58 -0.22 0.00 -1.94 0.00 0.00 57.00 55.55 3d64 n GLN 365 Cb 0.33 -4.55 -0.17 0.00 0.11 0.00 0.00 30.24 25.96 3d64 n GLN 365 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3d64 s VAL 366 N -1.84 0.43 -0.00 5.09 1.01 -0.30 -0.56 120.40 124.23 3d64 s VAL 366 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.05 3d64 s VAL 366 Cb 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 36.38 35.82 3d64 s VAL 366 CO 0.00 0.25 -0.06 -1.81 0.00 0.00 0.00 175.10 173.48 3d64 s ASP 367 N 1.70 0.70 -0.01 3.32 1.01 -0.78 -0.76 116.67 121.86 3d64 s ASP 367 Ca 0.01 -0.11 -0.23 0.00 0.71 0.00 0.00 52.55 52.93 3d64 s ASP 367 Cb -0.13 -0.08 -0.05 0.00 1.01 0.00 0.00 42.92 43.68 3d64 s ASP 367 CO -0.04 0.07 0.69 -1.00 0.21 0.00 0.00 175.17 175.10 3d64 s HIS 368 N -0.16 3.66 -0.14 4.23 3.76 -0.13 -0.77 115.29 125.75 3d64 s HIS 368 Ca 0.02 1.31 -0.01 0.00 -0.15 0.00 0.00 55.06 56.23 3d64 s HIS 368 Cb -0.02 -2.75 -0.02 0.00 1.11 0.00 0.00 32.58 30.90 3d64 s HIS 368 CO -0.00 0.23 -0.12 0.42 -0.85 0.00 0.00 174.74 174.42 3d64 s ILE 369 N 0.22 3.12 -0.28 0.60 1.01 -0.40 -1.25 121.20 124.23 3d64 s ILE 369 Ca 0.36 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 3d64 s ILE 369 Cb -0.19 -2.32 0.02 0.00 0.01 0.00 0.00 42.46 39.98 3d64 s ILE 369 CO 0.19 0.52 0.02 -0.63 0.00 0.00 0.00 174.94 175.04 3d64 s ILE 370 N 0.41 3.49 0.61 2.92 1.01 -0.29 -1.36 121.20 127.98 3d64 s ILE 370 Ca -0.10 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.61 3d64 s ILE 370 Cb -0.16 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.49 3d64 s ILE 370 CO 0.05 0.11 0.97 -0.36 0.00 0.00 0.00 174.94 175.71 3d64 s PHE 371 N 1.42 3.47 0.38 3.97 0.08 0.38 -3.76 117.98 123.91 3d64 s PHE 371 Ca 0.01 1.00 0.14 0.00 0.12 0.00 0.00 56.93 58.20 3d64 s PHE 371 Cb -0.17 -2.72 0.76 0.00 -0.57 0.00 0.00 43.02 40.32 3d64 s PHE 371 CO -0.00 -0.75 1.35 -1.35 -0.10 0.00 0.00 175.22 174.37 3d64 h PRO 372 N -0.26 0.00 -0.09 0.24 0.11 -1.99 0.63 132.00 130.64 3d64 h PRO 372 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3d64 h PRO 372 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3d64 h PRO 372 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 3d64 n ASP 373 N -2.34 2.37 0.00 -2.05 3.85 -1.26 -4.97 116.55 112.15 3d64 n ASP 373 Ca -0.01 -1.67 0.00 0.00 -0.71 0.00 0.00 54.79 52.40 3d64 n ASP 373 Cb 0.52 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 40.24 3d64 n ASP 373 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3d64 n GLY 374 N 0.80 0.60 3.72 6.12 0.00 0.22 -5.04 105.19 111.61 3d64 n GLY 374 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3d64 n GLY 374 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d64 s LYS 375 N -0.80 4.38 0.06 1.61 2.36 -1.26 -4.72 119.74 121.37 3d64 s LYS 375 Ca 0.00 1.96 0.05 0.00 -2.55 0.00 0.00 55.97 55.43 3d64 s LYS 375 Cb 0.00 -3.27 -0.04 0.00 -1.05 0.00 0.00 37.83 33.47 3d64 s LYS 375 CO 0.00 -0.33 -0.05 1.03 1.55 0.00 0.00 175.35 177.55 3d64 s ARG 376 N 0.83 2.44 0.04 4.03 0.52 -1.26 -0.47 118.95 125.09 3d64 s ARG 376 Ca 0.61 -0.84 0.09 0.00 -0.52 0.00 0.00 55.73 55.07 3d64 s ARG 376 Cb -0.34 -2.47 -0.03 0.00 0.52 0.00 0.00 34.95 32.63 3d64 s ARG 376 CO 0.31 0.56 -0.26 0.08 0.02 0.00 0.00 175.30 176.01 3d64 s VAL 377 N -1.17 2.12 -0.31 3.52 1.01 -0.47 0.61 120.40 125.71 3d64 s VAL 377 Ca 0.21 -1.38 -0.11 0.00 0.00 0.00 0.00 61.98 60.70 3d64 s VAL 377 Cb -0.11 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 3d64 s VAL 377 CO 0.13 0.36 0.20 -0.63 0.00 0.00 0.00 175.10 175.16 3d64 s ILE 378 N -0.80 5.05 -0.13 2.22 1.01 0.40 -1.28 121.20 127.67 3d64 s ILE 378 Ca 0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 3d64 s ILE 378 Cb -0.10 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 3d64 s ILE 378 CO 0.02 0.08 -0.01 -0.22 0.00 0.00 0.00 174.94 174.82 3d64 s LEU 379 N 1.69 3.45 -0.10 2.97 2.96 0.05 -0.36 118.68 129.34 3d64 s LEU 379 Ca 0.06 -0.00 -0.04 0.00 -0.22 0.00 0.00 54.13 53.92 3d64 s LEU 379 Cb -0.17 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 3d64 s LEU 379 CO 0.09 0.24 0.08 -0.76 -1.32 0.00 0.00 176.35 174.69 3d64 s LEU 380 N -0.08 4.05 -1.22 -0.68 1.43 -0.54 -1.86 118.68 119.78 3d64 s LEU 380 Ca 0.03 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 3d64 s LEU 380 Cb -0.13 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.09 3d64 s LEU 380 CO 0.02 0.38 0.00 0.00 0.23 0.00 0.00 176.35 176.99 3d64 n ALA 381 N 1.96 -0.46 -2.67 4.21 0.00 0.28 -1.10 120.51 122.73 3d64 n ALA 381 Ca -0.19 0.16 -0.17 0.00 0.00 0.00 0.00 53.44 53.24 3d64 n ALA 381 Cb 0.54 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 3d64 n ALA 381 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3d64 n GLU 382 N -2.29 -2.68 -0.58 0.00 1.02 -1.26 -1.39 120.64 113.46 3d64 n GLU 382 Ca -0.14 0.69 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 3d64 n GLU 382 Cb 0.51 -5.36 0.00 0.00 -0.02 0.00 0.00 31.44 26.57 3d64 n GLU 382 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d64 n GLY 383 N -1.00 0.77 0.39 0.62 0.00 -0.26 -4.95 105.19 100.76 3d64 n GLY 383 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 3d64 n GLY 383 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d64 n ARG 384 N -2.18 0.15 -2.22 1.61 1.74 -0.48 -4.58 116.66 110.70 3d64 n ARG 384 Ca 0.00 -0.23 -0.43 0.00 -0.77 0.00 0.00 57.85 56.42 3d64 n ARG 384 Cb 0.00 -0.11 -0.02 0.00 -1.02 0.00 0.00 32.46 31.31 3d64 n ARG 384 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3d64 s LEU 385 N 0.00 3.93 0.27 0.55 1.43 -1.26 -4.20 118.68 119.41 3d64 s LEU 385 Ca 0.07 1.53 -0.03 0.00 -1.03 0.00 0.00 54.13 54.68 3d64 s LEU 385 Cb -0.00 -3.53 0.36 0.00 0.03 0.00 0.00 46.19 43.04 3d64 s LEU 385 CO 0.05 -1.16 1.84 1.62 0.23 0.00 0.00 176.35 178.94 3d64 h VAL 386 N 6.02 1.23 0.00 -1.59 3.04 -1.19 0.14 116.25 123.89 3d64 h VAL 386 Ca -0.31 -0.73 -0.03 0.00 -1.01 0.00 0.00 66.70 64.62 3d64 h VAL 386 Cb 1.13 0.47 -0.00 0.00 -2.01 0.00 0.00 31.29 30.88 3d64 h VAL 386 CO 1.01 0.29 -0.14 -0.55 -1.01 0.00 0.00 177.57 177.17 3d64 h ASN 387 N 0.93 0.00 0.01 3.17 -1.07 -1.86 0.03 115.58 116.79 3d64 h ASN 387 Ca 0.22 0.00 -0.37 0.00 0.07 0.00 0.00 56.30 56.22 3d64 h ASN 387 Cb 0.20 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 36.38 3d64 h ASN 387 CO -0.02 0.14 -2.39 0.18 0.07 0.00 0.00 177.43 175.41 3d64 n LEU 388 N -3.35 0.32 0.07 6.14 4.77 -0.99 -0.40 117.00 123.55 3d64 n LEU 388 Ca -0.00 -0.01 -0.19 0.00 -0.03 0.00 0.00 56.01 55.78 3d64 n LEU 388 Cb 0.34 0.35 -0.15 0.00 -2.33 0.00 0.00 43.42 41.64 3d64 n LEU 388 CO 0.30 0.54 -0.38 1.23 -1.33 0.00 0.00 177.39 177.76 3d64 h GLY 389 N 3.78 0.36 0.00 -0.72 0.00 -0.67 -3.40 103.07 102.43 3d64 h GLY 389 Ca -0.55 -0.92 0.00 0.00 0.00 0.00 0.00 47.33 45.86 3d64 h GLY 389 CO 0.02 0.81 -0.87 0.00 0.00 0.00 0.00 176.54 176.50 3d64 n ALA 391 N -1.48 0.00 -1.65 0.00 0.00 -1.13 -4.62 120.51 111.62 3d64 n ALA 391 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.51 3d64 n ALA 391 Cb 0.21 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.79 3d64 n ALA 391 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d64 n THR 392 N 0.00 1.42 -4.52 0.00 -2.24 -1.09 -4.57 114.28 103.28 3d64 n THR 392 Ca 0.00 -2.12 0.00 0.00 -2.27 0.00 0.00 64.05 59.66 3d64 n THR 392 Cb 0.00 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 3d64 n THR 392 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d64 n GLY 393 N -0.78 -0.50 3.77 3.38 0.00 0.46 -4.87 105.19 106.65 3d64 n GLY 393 Ca 0.13 -1.09 -0.38 0.00 0.00 0.00 0.00 46.02 44.68 3d64 n GLY 393 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3d64 s HIS 394 N 0.00 3.25 0.95 1.61 3.76 -1.26 -4.97 115.29 118.63 3d64 s HIS 394 Ca 0.00 1.62 -0.12 0.00 -0.15 0.00 0.00 55.06 56.41 3d64 s HIS 394 Cb 0.00 -3.26 0.16 0.00 1.11 0.00 0.00 32.58 30.59 3d64 s HIS 394 CO 0.00 -0.87 1.09 -1.25 -0.85 0.00 0.00 174.74 172.86 3d64 s PRO 395 N -2.22 0.85 0.30 8.40 0.04 -1.26 -4.81 135.00 136.30 3d64 s PRO 395 Ca 0.55 0.67 0.02 0.00 0.04 0.00 0.00 61.00 62.28 3d64 s PRO 395 Cb -0.27 -1.77 0.49 0.00 0.04 0.00 0.00 34.50 32.98 3d64 s PRO 395 CO 0.34 -2.48 1.81 0.77 0.04 0.00 0.00 177.00 177.48 3d64 h SER 396 N -1.72 0.56 -0.58 6.66 0.02 -1.95 -1.88 113.55 114.65 3d64 h SER 396 Ca -0.52 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.28 3d64 h SER 396 Cb 1.31 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.67 3d64 h SER 396 CO 0.56 0.67 0.31 0.15 -1.14 0.00 0.00 176.83 177.38 3d64 h PHE 397 N 0.54 0.84 -0.10 3.45 3.57 -1.85 0.30 116.94 123.70 3d64 h PHE 397 Ca 0.11 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 3d64 h PHE 397 Cb 0.44 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 3d64 h PHE 397 CO 0.02 0.60 -0.01 0.28 -2.23 0.00 0.00 178.31 176.97 3d64 h VAL 398 N 0.85 1.27 0.00 1.41 2.07 -1.66 -2.92 116.25 117.27 3d64 h VAL 398 Ca 0.21 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 3d64 h VAL 398 Cb 0.06 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 3d64 h VAL 398 CO -0.03 0.25 -0.28 0.24 0.02 0.00 0.00 177.57 177.77 3d64 h MET 399 N -0.13 0.00 -0.55 1.57 2.86 -1.00 -1.19 114.93 116.50 3d64 h MET 399 Ca 0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3d64 h MET 399 Cb 0.39 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 3d64 h MET 399 CO 0.01 0.28 0.29 1.03 1.06 0.00 0.00 176.91 179.58 3d64 h SER 400 N 0.00 0.67 -0.23 1.22 0.87 -0.23 -0.16 113.55 115.68 3d64 h SER 400 Ca -0.00 -0.05 -0.14 0.00 -1.23 0.00 0.00 61.79 60.37 3d64 h SER 400 Cb 0.52 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 3d64 h SER 400 CO 0.04 0.54 -0.38 0.78 -0.53 0.00 0.00 176.83 177.28 3d64 h ASN 401 N 0.76 0.74 -0.10 6.23 4.21 -1.05 -1.61 115.58 124.76 3d64 h ASN 401 Ca 0.19 -0.53 0.00 0.00 1.21 0.00 0.00 56.30 57.18 3d64 h ASN 401 Cb 0.03 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.01 3d64 h ASN 401 CO -0.03 1.12 0.06 0.28 -1.29 0.00 0.00 177.43 177.57 3d64 h SER 402 N 0.38 0.11 1.19 5.81 0.02 -1.20 -2.63 113.55 117.24 3d64 h SER 402 Ca 0.02 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 3d64 h SER 402 Cb 0.98 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 3d64 h SER 402 CO 0.09 0.11 -0.34 -0.26 -1.14 0.00 0.00 176.83 175.29 3d64 h PHE 403 N 0.11 0.00 -0.10 3.45 0.04 -1.06 -2.28 116.94 117.10 3d64 h PHE 403 Ca 0.03 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.63 3d64 h PHE 403 Cb 0.02 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 3d64 h PHE 403 CO -0.06 0.34 -0.68 1.15 -0.60 0.00 0.00 178.31 178.46 3d64 h THR 404 N 0.00 1.37 0.29 -1.55 2.02 -1.25 -1.26 112.91 112.52 3d64 h THR 404 Ca -0.00 -2.05 -0.00 0.00 0.77 0.00 0.00 66.41 65.12 3d64 h THR 404 Cb 1.03 2.03 -0.02 0.00 -1.74 0.00 0.00 68.15 69.46 3d64 h THR 404 CO 0.04 0.62 -0.26 0.78 0.37 0.00 0.00 175.52 177.08 3d64 h ASN 405 N 0.29 -0.68 -0.99 4.18 2.35 -1.09 -2.10 115.58 117.54 3d64 h ASN 405 Ca -0.02 0.06 0.13 0.00 -0.55 0.00 0.00 56.30 55.92 3d64 h ASN 405 Cb 1.24 0.23 -0.09 0.00 0.05 0.00 0.00 38.32 39.74 3d64 h ASN 405 CO 0.12 -0.38 0.62 1.56 -1.65 0.00 0.00 177.43 177.70 3d64 h GLN 406 N -0.56 0.93 -0.19 0.81 1.08 -1.27 -0.42 115.11 115.49 3d64 h GLN 406 Ca -0.01 -0.06 -0.09 0.00 -1.45 0.00 0.00 58.65 57.04 3d64 h GLN 406 Cb 0.51 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.73 3d64 h GLN 406 CO -0.03 0.61 -0.24 1.15 -0.95 0.00 0.00 178.83 179.37 3d64 h THR 407 N 0.96 1.34 -0.06 -0.54 2.02 -1.13 -0.81 112.91 114.69 3d64 h THR 407 Ca 0.50 -1.44 -0.10 0.00 0.77 0.00 0.00 66.41 66.14 3d64 h THR 407 Cb 0.53 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.77 3d64 h THR 407 CO -0.28 0.44 -0.41 -0.07 0.37 0.00 0.00 175.52 175.57 3d64 h LEU 408 N 0.15 0.13 -0.42 2.58 3.38 -1.12 -1.15 115.31 118.85 3d64 h LEU 408 Ca 0.02 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 3d64 h LEU 408 Cb 0.81 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3d64 h LEU 408 CO 0.06 0.53 -0.19 0.00 0.09 0.00 0.00 178.44 178.93 3d64 h ALA 409 N 1.48 0.59 -0.53 1.53 0.00 -0.93 -1.21 119.26 120.19 3d64 h ALA 409 Ca 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3d64 h ALA 409 Cb 0.77 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3d64 h ALA 409 CO 0.06 0.54 0.28 1.96 0.00 0.00 0.00 179.25 182.10 3d64 h GLN 410 N 0.69 0.74 -0.54 0.00 1.08 -0.86 -1.24 115.11 114.98 3d64 h GLN 410 Ca 0.10 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 3d64 h GLN 410 Cb 0.75 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 28.01 3d64 h GLN 410 CO 0.06 0.58 0.25 0.82 -0.95 0.00 0.00 178.83 179.59 3d64 h ILE 411 N 0.71 1.21 -0.38 2.54 2.04 -1.12 -0.70 117.51 121.81 3d64 h ILE 411 Ca 0.19 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 3d64 h ILE 411 Cb 0.06 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3d64 h ILE 411 CO -0.03 0.24 0.05 -0.08 0.00 0.00 0.00 178.15 178.33 3d64 h GLU 412 N 0.73 0.63 0.01 2.37 4.57 -1.00 -1.70 114.58 120.20 3d64 h GLU 412 Ca 0.18 -0.18 -0.21 0.00 -1.18 0.00 0.00 59.36 57.98 3d64 h GLU 412 Cb 0.14 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 3d64 h GLU 412 CO -0.02 0.70 -0.93 -0.07 -1.18 0.00 0.00 179.01 177.51 3d64 h LEU 413 N 0.47 0.32 -0.72 1.64 3.38 -1.17 0.11 115.31 119.33 3d64 h LEU 413 Ca 0.11 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 3d64 h LEU 413 Cb 0.38 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3d64 h LEU 413 CO 0.01 1.09 -0.58 0.15 0.09 0.00 0.00 178.44 179.19 3d64 h PHE 414 N 0.13 0.22 0.00 1.13 3.57 -1.10 -1.91 116.94 118.97 3d64 h PHE 414 Ca -0.06 -0.08 -0.36 0.00 3.53 0.00 0.00 57.97 61.00 3d64 h PHE 414 Cb 1.57 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 40.21 3d64 h PHE 414 CO 0.04 0.71 -2.35 -2.37 -2.23 0.00 0.00 178.31 172.11 3d64 n THR 415 N -3.87 1.35 -1.99 4.41 5.66 -0.64 -4.55 114.28 114.64 3d64 n THR 415 Ca -0.02 -0.77 0.02 0.00 -3.05 0.00 0.00 64.05 60.23 3d64 n THR 415 Cb 0.60 -0.66 0.02 0.00 -1.55 0.00 0.00 70.33 68.74 3d64 n THR 415 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3d64 n ARG 416 N -2.82 0.17 0.17 1.09 1.74 0.36 -4.87 116.66 112.50 3d64 n ARG 416 Ca -0.34 -1.40 0.13 0.00 -0.77 0.00 0.00 57.85 55.47 3d64 n ARG 416 Cb 1.10 -0.53 0.59 0.00 -1.02 0.00 0.00 32.46 32.60 3d64 n ARG 416 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3d64 h GLY 417 N 0.21 0.00 2.00 -0.13 0.00 -1.20 -0.47 103.07 103.48 3d64 h GLY 417 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 3d64 h GLY 417 CO 0.02 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.23 3d64 h GLY 418 N 1.38 0.00 0.82 4.60 0.00 -1.89 -2.33 103.07 105.64 3d64 h GLY 418 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3d64 h GLY 418 CO 0.00 0.00 -0.04 1.18 0.00 0.00 0.00 176.54 177.68 3d64 n GLU 419 N -2.48 0.92 -4.79 4.80 -0.58 -0.19 -4.86 120.64 113.47 3d64 n GLU 419 Ca 0.02 -0.23 -0.30 0.00 -0.42 0.00 0.00 57.16 56.23 3d64 n GLU 419 Cb 0.26 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.49 3d64 n GLU 419 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3d64 s TYR 420 N -2.24 2.32 0.88 -0.32 2.02 -0.88 -5.14 117.35 113.99 3d64 s TYR 420 Ca 0.37 -0.41 -0.14 0.00 -0.37 0.00 0.00 57.07 56.53 3d64 s TYR 420 Cb 0.21 -1.36 0.13 0.00 -0.40 0.00 0.00 41.96 40.54 3d64 s TYR 420 CO 0.41 0.18 1.23 0.00 -1.57 0.00 0.00 175.55 175.80 3d64 s ALA 421 N -0.86 2.42 -1.45 3.71 0.00 -1.26 -4.80 121.76 119.51 3d64 s ALA 421 Ca 0.12 -0.86 -0.12 0.00 0.00 0.00 0.00 51.96 51.11 3d64 s ALA 421 Cb -0.10 -2.89 0.05 0.00 0.00 0.00 0.00 23.12 20.17 3d64 s ALA 421 CO 0.03 -2.02 2.31 0.09 0.00 0.00 0.00 175.76 176.17 3d64 n ASN 422 N -3.53 5.32 -4.26 0.00 3.02 -1.26 -3.74 115.26 110.82 3d64 n ASN 422 Ca 0.11 -2.86 -0.14 0.00 -0.03 0.00 0.00 54.58 51.65 3d64 n ASN 422 Cb 0.60 -1.59 -0.10 0.00 -0.61 0.00 0.00 39.78 38.09 3d64 n ASN 422 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3d64 s LYS 423 N 2.16 1.19 -0.12 3.52 1.02 -1.26 -4.81 119.74 121.45 3d64 s LYS 423 Ca 0.50 -1.60 -0.27 0.00 0.02 0.00 0.00 55.97 54.63 3d64 s LYS 423 Cb 0.14 -0.24 -0.02 0.00 -0.52 0.00 0.00 37.83 37.20 3d64 s LYS 423 CO -0.07 -0.18 0.90 0.08 -0.92 0.00 0.00 175.35 175.16 3d64 s VAL 424 N -3.71 4.86 -0.02 3.17 1.01 -1.26 -1.58 120.40 122.88 3d64 s VAL 424 Ca 0.28 1.81 0.07 0.00 0.00 0.00 0.00 61.98 64.14 3d64 s VAL 424 Cb 0.07 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 3d64 s VAL 424 CO 0.07 0.05 -0.23 -0.31 0.00 0.00 0.00 175.10 174.68 3d64 s TYR 425 N 1.86 2.04 0.52 5.22 2.02 0.32 -4.96 117.35 124.36 3d64 s TYR 425 Ca 0.43 -0.39 -0.17 0.00 -0.37 0.00 0.00 57.07 56.58 3d64 s TYR 425 Cb -0.18 -1.31 -0.08 0.00 -0.40 0.00 0.00 41.96 39.99 3d64 s TYR 425 CO 0.16 -0.04 0.99 0.08 -1.57 0.00 0.00 175.55 175.18 3d64 s VAL 426 N -0.53 4.41 0.30 0.71 1.01 -1.26 0.66 120.40 125.69 3d64 s VAL 426 Ca 0.09 1.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.96 3d64 s VAL 426 Cb -0.09 -3.66 -0.12 0.00 0.00 0.00 0.00 36.38 32.51 3d64 s VAL 426 CO -0.01 -0.63 1.53 -0.11 0.00 0.00 0.00 175.10 175.88 3d64 n LEU 427 N -1.55 4.11 -4.77 3.92 7.94 -1.11 -4.84 117.00 120.70 3d64 n LEU 427 Ca 0.07 1.16 -0.40 0.00 -1.11 0.00 0.00 56.01 55.73 3d64 n LEU 427 Cb 0.54 -1.56 0.01 0.00 0.53 0.00 0.00 43.42 42.94 3d64 n LEU 427 CO 0.46 -0.02 1.06 -2.84 -1.11 0.00 0.00 177.39 174.94 3d64 s PRO 428 N -0.77 3.74 0.36 1.96 0.02 -1.26 -4.81 135.00 134.24 3d64 s PRO 428 Ca 0.63 2.40 0.10 0.00 0.02 0.00 0.00 61.00 64.15 3d64 s PRO 428 Cb -0.53 -2.68 0.86 0.00 0.02 0.00 0.00 34.50 32.16 3d64 s PRO 428 CO 0.52 -0.77 1.86 -0.22 -0.33 0.00 0.00 177.00 178.05 3d64 h LYS 429 N 2.40 0.63 0.00 5.54 3.64 -1.99 0.39 116.57 127.19 3d64 h LYS 429 Ca -0.51 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 58.81 3d64 h LYS 429 Cb 1.26 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3d64 h LYS 429 CO 0.61 0.42 -0.14 1.12 -2.27 0.00 0.00 179.45 179.20 3d64 h HIS 430 N 0.65 0.00 0.06 1.91 2.07 -1.95 0.14 115.15 118.03 3d64 h HIS 430 Ca 0.47 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.69 3d64 h HIS 430 Cb 0.82 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.77 3d64 h HIS 430 CO -0.00 0.14 -1.61 -0.07 -3.07 0.00 0.00 177.93 173.32 3d64 h LEU 431 N 0.00 0.19 -0.37 6.12 3.38 -1.30 -2.32 115.31 121.01 3d64 h LEU 431 Ca -0.00 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 3d64 h LEU 431 Cb 0.47 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3d64 h LEU 431 CO 0.02 1.28 0.21 -0.78 0.09 0.00 0.00 178.44 179.26 3d64 h ASP 432 N 0.03 0.46 -0.96 -0.43 1.82 -0.88 -0.57 116.42 115.89 3d64 h ASP 432 Ca -0.26 -0.08 0.01 0.00 -0.39 0.00 0.00 57.03 56.31 3d64 h ASP 432 Cb 1.99 -0.12 -0.05 0.00 0.68 0.00 0.00 39.33 41.83 3d64 h ASP 432 CO 0.11 0.40 0.64 -0.33 -1.61 0.00 0.00 179.24 178.46 3d64 h GLU 433 N 0.48 1.27 -0.54 0.28 5.08 -0.81 -2.54 114.58 117.81 3d64 h GLU 433 Ca 0.13 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 3d64 h GLU 433 Cb 0.04 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 3d64 h GLU 433 CO -0.02 0.84 0.09 -0.22 -1.00 0.00 0.00 179.01 178.70 3d64 h LYS 434 N 1.31 0.85 -0.07 2.33 3.64 -0.84 -0.79 116.57 123.00 3d64 h LYS 434 Ca 0.35 -0.19 0.04 0.00 -1.27 0.00 0.00 60.65 59.58 3d64 h LYS 434 Cb -0.15 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.51 3d64 h LYS 434 CO -0.08 0.79 -0.20 0.28 -2.27 0.00 0.00 179.45 177.97 3d64 h VAL 435 N 0.81 0.51 -0.39 2.00 2.07 -0.71 -1.55 116.25 118.98 3d64 h VAL 435 Ca 0.17 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.74 3d64 h VAL 435 Cb 0.36 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 3d64 h VAL 435 CO 0.01 0.00 0.11 0.00 0.02 0.00 0.00 177.57 177.70 3d64 h ALA 436 N 0.66 0.44 -0.39 1.67 0.00 -1.17 -2.79 119.26 117.68 3d64 h ALA 436 Ca 0.08 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3d64 h ALA 436 Cb 0.40 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3d64 h ALA 436 CO -0.23 -0.29 0.25 -0.09 0.00 0.00 0.00 179.25 178.89 3d64 h ARG 437 N 0.25 0.51 0.00 0.00 2.43 -0.87 -1.43 114.38 115.27 3d64 h ARG 437 Ca 0.18 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3d64 h ARG 437 Cb 0.19 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3d64 h ARG 437 CO -0.22 0.34 0.00 1.28 -1.51 0.00 0.00 179.97 179.86 3d64 n LEU 438 N -4.48 0.35 -0.28 3.80 4.77 -0.61 -2.59 117.00 117.96 3d64 n LEU 438 Ca 0.03 0.58 0.08 0.00 -0.03 0.00 0.00 56.01 56.67 3d64 n LEU 438 Cb 0.06 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.60 3d64 n LEU 438 CO 0.35 -0.38 0.18 1.41 -1.33 0.00 0.00 177.39 177.63 3d64 n HIS 439 N -1.88 0.00 -0.06 -1.77 8.25 -0.54 -3.80 115.22 115.42 3d64 n HIS 439 Ca 0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.36 3d64 n HIS 439 Cb 0.22 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.31 3d64 n HIS 439 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3d64 h LEU 440 N 1.38 0.89 -0.75 2.41 3.38 -1.43 -3.27 115.31 117.92 3d64 h LEU 440 Ca 0.00 -0.47 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 3d64 h LEU 440 Cb 0.53 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3d64 h LEU 440 CO 0.00 1.25 -0.13 0.00 0.09 0.00 0.00 178.44 179.66 3d64 h ALA 441 N 0.77 0.94 -0.81 1.53 0.00 -1.78 -1.38 119.26 118.53 3d64 h ALA 441 Ca 0.01 -0.33 0.11 0.00 0.00 0.00 0.00 54.91 54.70 3d64 h ALA 441 Cb 1.14 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 3d64 h ALA 441 CO 0.12 0.62 0.44 -0.09 0.00 0.00 0.00 179.25 180.34 3d64 h ARG 442 N 0.74 0.69 -0.72 0.00 9.65 -1.87 -2.37 114.38 120.50 3d64 h ARG 442 Ca 0.12 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 3d64 h ARG 442 Cb 0.63 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 3d64 h ARG 442 CO 0.04 0.46 0.00 0.44 2.80 0.00 0.00 179.97 183.71 3d64 n ILE 443 N -4.80 1.27 -1.08 1.20 -5.35 -1.04 -4.94 119.36 104.62 3d64 n ILE 443 Ca 0.14 -1.06 -0.03 0.00 -0.27 0.00 0.00 62.75 61.53 3d64 n ILE 443 Cb 0.32 0.38 -0.01 0.00 -1.74 0.00 0.00 39.64 38.59 3d64 n ILE 443 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d64 n GLY 444 N 1.53 0.55 3.68 3.28 0.00 -0.88 -4.99 105.19 108.36 3d64 n GLY 444 Ca 0.25 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 3d64 n GLY 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d64 s ALA 445 N -1.84 3.54 -0.47 4.61 0.00 -0.57 -5.00 121.76 122.03 3d64 s ALA 445 Ca 0.00 0.46 -0.18 0.00 0.00 0.00 0.00 51.96 52.24 3d64 s ALA 445 Cb 0.00 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.63 3d64 s ALA 445 CO 0.00 -0.87 0.55 -0.65 0.00 0.00 0.00 175.76 174.79 3d64 s GLN 446 N 2.62 3.12 0.17 0.00 -1.52 -1.26 -4.46 119.66 118.34 3d64 s GLN 446 Ca 0.52 -0.81 -0.30 0.00 -1.95 0.00 0.00 55.36 52.82 3d64 s GLN 446 Cb -0.21 -4.04 -0.07 0.00 -0.22 0.00 0.00 33.01 28.47 3d64 s GLN 446 CO 0.17 -1.05 1.01 -1.17 -0.25 0.00 0.00 175.29 174.00 3d64 s LEU 447 N 2.41 4.53 0.58 2.90 2.96 -1.26 -5.05 118.68 125.76 3d64 s LEU 447 Ca 0.14 1.96 -0.00 0.00 -0.22 0.00 0.00 54.13 56.01 3d64 s LEU 447 Cb -0.18 -3.60 0.04 0.00 0.50 0.00 0.00 46.19 42.95 3d64 s LEU 447 CO 0.13 -0.07 0.83 -0.44 -1.32 0.00 0.00 176.35 175.47 3d64 s SER 448 N -0.34 5.17 -0.06 3.68 0.01 -1.26 -5.11 113.70 115.79 3d64 s SER 448 Ca 0.46 0.08 0.04 0.00 1.31 0.00 0.00 55.95 57.84 3d64 s SER 448 Cb -0.26 -0.91 -0.00 0.00 0.21 0.00 0.00 66.02 65.06 3d64 s SER 448 CO 0.33 -1.25 -0.19 -1.61 0.41 0.00 0.00 173.24 170.93 3d64 s GLU 449 N -4.87 2.10 0.35 12.44 0.41 -1.26 -5.12 118.70 122.75 3d64 s GLU 449 Ca 0.58 -0.69 -0.27 0.00 -0.41 0.00 0.00 54.97 54.18 3d64 s GLU 449 Cb -0.10 -1.76 -0.09 0.00 -1.78 0.00 0.00 34.13 30.39 3d64 s GLU 449 CO 0.40 0.24 1.22 -0.51 -0.49 0.00 0.00 175.26 176.12 3d64 s LEU 450 N 0.10 4.36 0.82 1.80 1.43 -1.26 -5.05 118.68 120.87 3d64 s LEU 450 Ca -0.07 2.49 -0.12 0.00 -1.03 0.00 0.00 54.13 55.41 3d64 s LEU 450 Cb -0.13 -3.79 0.08 0.00 0.03 0.00 0.00 46.19 42.38 3d64 s LEU 450 CO 0.04 -0.53 1.14 -0.94 0.23 0.00 0.00 176.35 176.28 3d64 s SER 451 N -0.80 4.41 0.19 2.29 1.04 -1.26 -4.87 113.70 114.70 3d64 s SER 451 Ca 0.51 0.97 -0.12 0.00 0.48 0.00 0.00 55.95 57.80 3d64 s SER 451 Cb -0.35 -1.58 0.17 0.00 0.10 0.00 0.00 66.02 64.36 3d64 s SER 451 CO 0.46 -1.98 1.80 0.44 0.98 0.00 0.00 173.24 174.93 3d64 h ASP 452 N -1.11 0.48 -0.79 7.02 3.32 -1.99 -0.71 116.42 122.64 3d64 h ASP 452 Ca -0.47 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.58 3d64 h ASP 452 Cb 1.31 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.75 3d64 h ASP 452 CO 0.64 0.33 0.40 0.44 -1.72 0.00 0.00 179.24 179.32 3d64 h ASP 453 N 0.61 1.02 -0.13 6.45 3.45 -1.99 -1.85 116.42 123.98 3d64 h ASP 453 Ca 0.25 -0.11 -0.19 0.00 0.43 0.00 0.00 57.03 57.41 3d64 h ASP 453 Cb 0.12 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 38.63 3d64 h ASP 453 CO -0.15 0.85 -0.64 1.56 -1.57 0.00 0.00 179.24 179.29 3d64 h GLN 454 N 1.13 0.75 -0.57 3.56 4.20 -1.83 0.11 115.11 122.45 3d64 h GLN 454 Ca 0.28 -0.53 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 3d64 h GLN 454 Cb 0.09 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 3d64 h GLN 454 CO -0.04 1.15 0.29 0.00 -0.67 0.00 0.00 178.83 179.56 3d64 h ALA 455 N 0.72 0.73 -0.51 3.87 0.00 -1.00 -2.13 119.26 120.95 3d64 h ALA 455 Ca -0.01 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 3d64 h ALA 455 Cb 1.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3d64 h ALA 455 CO 0.13 0.28 -0.10 0.00 0.00 0.00 0.00 179.25 179.56 3d64 h ALA 456 N 1.12 0.69 -0.96 0.00 0.00 -1.23 0.26 119.26 119.14 3d64 h ALA 456 Ca 0.20 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.83 3d64 h ALA 456 Cb 0.09 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 3d64 h ALA 456 CO -0.03 0.59 0.62 -0.92 0.00 0.00 0.00 179.25 179.51 3d64 h TYR 457 N 0.82 1.15 -0.02 0.00 3.20 -0.36 -2.41 116.97 119.35 3d64 h TYR 457 Ca 0.13 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3d64 h TYR 457 Cb 0.66 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.55 3d64 h TYR 457 CO 0.05 0.59 -0.16 0.44 -1.64 0.00 0.00 178.16 177.44 3d64 n ILE 458 N -4.53 0.00 -1.68 1.81 -5.35 -0.84 -5.00 119.36 103.77 3d64 n ILE 458 Ca 0.15 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 3d64 n ILE 458 Cb 0.18 1.30 0.00 0.00 -1.74 0.00 0.00 39.64 39.38 3d64 n ILE 458 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d64 n GLY 459 N 1.08 0.93 3.33 3.28 0.00 0.70 -5.07 105.19 109.44 3d64 n GLY 459 Ca 0.09 -0.54 -0.17 0.00 0.00 0.00 0.00 46.02 45.40 3d64 n GLY 459 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d64 s VAL 460 N -2.49 1.02 0.38 1.61 -7.23 -0.01 -5.02 120.40 108.66 3d64 s VAL 460 Ca 0.00 -2.03 -0.24 0.00 -1.81 0.00 0.00 61.98 57.90 3d64 s VAL 460 Cb 0.00 -2.34 -0.10 0.00 0.56 0.00 0.00 36.38 34.50 3d64 s VAL 460 CO 0.00 -0.32 0.96 -0.55 -0.31 0.00 0.00 175.10 174.87 3d64 s SER 461 N -3.30 7.11 0.59 4.85 0.15 -1.26 -4.29 113.70 117.55 3d64 s SER 461 Ca 0.28 1.79 0.29 0.00 0.70 0.00 0.00 55.95 59.01 3d64 s SER 461 Cb 0.06 -2.56 1.57 0.00 -1.71 0.00 0.00 66.02 63.38 3d64 s SER 461 CO 0.09 -0.24 2.00 0.11 1.20 0.00 0.00 173.24 176.40 3d64 h LYS 462 N 2.54 0.00 -0.02 5.44 1.57 -1.92 -0.71 116.57 123.47 3d64 h LYS 462 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3d64 h LYS 462 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3d64 h LYS 462 CO 0.63 0.00 -0.28 0.00 -0.57 0.00 0.00 179.45 179.23 3d64 n ALA 463 N -2.32 3.14 0.00 3.86 0.00 -1.26 -4.75 120.51 119.17 3d64 n ALA 463 Ca 0.05 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.92 3d64 n ALA 463 Cb 0.49 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.00 3d64 n ALA 463 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d64 n GLY 464 N 1.36 -0.95 3.73 0.00 0.00 -0.28 -4.94 105.19 104.12 3d64 n GLY 464 Ca 0.12 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 3d64 n GLY 464 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d64 s PRO 465 N -1.05 2.19 -0.01 1.61 0.04 -1.26 -4.57 135.00 131.94 3d64 s PRO 465 Ca 0.00 1.59 0.18 0.00 0.04 0.00 0.00 61.00 62.81 3d64 s PRO 465 Cb 0.00 -1.86 -0.23 0.00 0.04 0.00 0.00 34.50 32.45 3d64 s PRO 465 CO 0.00 -1.76 0.63 1.19 0.04 0.00 0.00 177.00 177.10 3d64 n PHE 466 N -2.88 0.00 -4.22 0.56 3.72 -1.26 -4.42 117.46 108.96 3d64 n PHE 466 Ca 0.12 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.36 3d64 n PHE 466 Cb 0.51 -0.16 -0.11 0.00 -0.94 0.00 0.00 39.48 38.78 3d64 n PHE 466 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3d64 s LYS 467 N -2.93 0.98 0.81 -1.08 -0.14 -1.26 -4.99 119.74 111.13 3d64 s LYS 467 Ca 0.02 -1.25 -0.11 0.00 -1.36 0.00 0.00 55.97 53.26 3d64 s LYS 467 Cb 0.13 -0.75 0.08 0.00 -1.68 0.00 0.00 37.83 35.61 3d64 s LYS 467 CO 0.75 0.13 1.09 -1.25 -0.76 0.00 0.00 175.35 175.32 3d64 s PRO 468 N -2.87 1.94 0.50 -1.68 0.04 -1.26 -4.93 135.00 126.74 3d64 s PRO 468 Ca 0.09 0.74 0.23 0.00 0.04 0.00 0.00 61.00 62.10 3d64 s PRO 468 Cb -0.03 -1.89 1.31 0.00 0.04 0.00 0.00 34.50 33.93 3d64 s PRO 468 CO 0.02 -1.75 2.05 -0.44 0.04 0.00 0.00 177.00 176.93 3d64 h ASP 469 N -1.18 0.00 0.17 6.66 3.32 -2.02 -1.91 116.42 121.45 3d64 h ASP 469 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3d64 h ASP 469 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 3d64 h ASP 469 CO 0.57 0.14 -0.06 0.00 -1.72 0.00 0.00 179.24 178.17 3d64 n HIS 470 N -3.88 0.00 -1.97 4.55 1.44 -1.26 -4.91 115.22 109.18 3d64 n HIS 470 Ca -0.02 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.27 3d64 n HIS 470 Cb 0.23 -0.09 -0.03 0.00 0.12 0.00 0.00 29.99 30.23 3d64 n HIS 470 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 3d64 s TYR 471 N -2.24 3.04 -0.77 -1.40 5.04 -0.72 -4.93 117.35 115.37 3d64 s TYR 471 Ca 0.36 0.81 0.23 0.00 -2.44 0.00 0.00 57.07 56.03 3d64 s TYR 471 Cb 0.21 -3.88 0.06 0.00 0.35 0.00 0.00 41.96 38.70 3d64 s TYR 471 CO 0.42 -3.07 1.06 0.54 -1.34 0.00 0.00 175.55 173.15 3d64 n ARG 472 N 3.22 0.16 -0.36 4.97 1.74 -1.26 -5.03 116.66 120.10 3d64 n ARG 472 Ca 0.11 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 3d64 n ARG 472 Cb 0.39 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 3d64 n ARG 472 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77