#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ciy s THR 34 N 0.00 2.39 0.56 -0.72 -4.23 -1.26 -4.93 115.64 107.45 1ciy s THR 34 Ca 0.00 -0.91 0.25 0.00 -1.18 0.00 0.00 61.69 59.86 1ciy s THR 34 Cb 0.00 -2.48 0.35 0.00 1.34 0.00 0.00 72.50 71.70 1ciy s THR 34 CO 0.00 0.00 2.11 -0.65 -0.54 0.00 0.00 174.62 175.54 1ciy h PRO 35 N 0.16 0.00 0.01 3.99 0.11 -1.93 -0.48 132.00 133.86 1ciy h PRO 35 Ca -0.34 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.57 1ciy h PRO 35 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1ciy h PRO 35 CO 0.43 0.00 -0.95 0.82 -0.21 0.00 0.00 178.00 178.09 1ciy h ILE 36 N 0.00 1.64 0.03 4.15 2.04 -1.96 -2.15 117.51 121.26 1ciy h ILE 36 Ca 0.09 -3.12 -0.22 0.00 1.00 0.00 0.00 64.86 62.60 1ciy h ILE 36 Cb 0.41 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 1ciy h ILE 36 CO -0.00 0.90 -0.97 0.44 0.00 0.00 0.00 178.15 178.51 1ciy h ASP 37 N 0.01 0.32 0.29 1.72 3.32 -1.47 -2.58 116.42 118.03 1ciy h ASP 37 Ca -0.02 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1ciy h ASP 37 Cb 1.65 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.11 1ciy h ASP 37 CO 0.13 1.12 -0.14 0.40 -1.72 0.00 0.00 179.24 179.03 1ciy h ILE 38 N 0.11 0.60 -0.93 0.35 1.08 -1.43 -3.06 117.51 114.24 1ciy h ILE 38 Ca -0.07 -0.80 0.15 0.00 -0.39 0.00 0.00 64.86 63.76 1ciy h ILE 38 Cb 1.64 0.94 -0.09 0.00 -3.07 0.00 0.00 36.82 36.23 1ciy h ILE 38 CO 0.15 0.13 0.53 0.28 -0.69 0.00 0.00 178.15 178.56 1ciy h SER 39 N -0.89 0.70 -0.02 1.72 0.02 -1.46 -0.77 113.55 112.84 1ciy h SER 39 Ca -0.04 0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 1ciy h SER 39 Cb 0.51 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1ciy h SER 39 CO 0.07 0.31 -0.23 -0.07 -1.14 0.00 0.00 176.83 175.77 1ciy h LEU 40 N 0.76 0.41 -0.17 5.07 3.38 -1.51 -0.90 115.31 122.36 1ciy h LEU 40 Ca 0.50 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 58.17 1ciy h LEU 40 Cb 0.66 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1ciy h LEU 40 CO -0.34 0.65 -0.81 0.77 0.09 0.00 0.00 178.44 178.80 1ciy h SER 41 N 0.37 0.00 -0.06 -0.43 4.64 -1.20 -2.57 113.55 114.31 1ciy h SER 41 Ca 0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1ciy h SER 41 Cb 0.61 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1ciy h SER 41 CO 0.04 0.81 -0.01 0.25 -0.87 0.00 0.00 176.83 177.06 1ciy h LEU 42 N 0.00 0.10 -1.19 5.97 5.85 -0.76 -1.70 115.31 123.59 1ciy h LEU 42 Ca -0.01 -0.34 0.12 0.00 0.84 0.00 0.00 57.88 58.50 1ciy h LEU 42 Cb 1.54 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.47 1ciy h LEU 42 CO 0.11 0.41 0.59 0.74 -0.34 0.00 0.00 178.44 179.94 1ciy h THR 43 N -0.21 0.90 -0.58 1.05 2.02 -1.18 0.12 112.91 115.04 1ciy h THR 43 Ca 0.02 -0.28 -0.08 0.00 0.77 0.00 0.00 66.41 66.83 1ciy h THR 43 Cb 0.36 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1ciy h THR 43 CO 0.00 0.15 0.06 -0.61 0.37 0.00 0.00 175.52 175.50 1ciy h GLN 44 N 0.83 0.97 -0.02 6.66 4.15 -1.15 -1.85 115.11 124.71 1ciy h GLN 44 Ca 0.44 -0.28 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 1ciy h GLN 44 Cb 0.55 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 1ciy h GLN 44 CO -0.21 0.94 0.01 0.35 -1.93 0.00 0.00 178.83 177.99 1ciy h PHE 45 N 0.87 0.03 0.00 3.99 3.57 -0.14 -2.15 116.94 123.11 1ciy h PHE 45 Ca 0.17 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1ciy h PHE 45 Cb 0.46 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1ciy h PHE 45 CO 0.03 0.20 0.00 -0.07 -2.23 0.00 0.00 178.31 176.25 1ciy h LEU 46 N -0.15 0.00 0.00 0.59 3.38 -0.72 0.33 115.31 118.74 1ciy h LEU 46 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ciy h LEU 46 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1ciy h LEU 46 CO -0.00 0.00 -1.45 0.18 0.09 0.00 0.00 178.44 177.26 1ciy n LEU 47 N -2.91 0.43 -0.02 1.67 4.77 -0.71 -4.26 117.00 115.97 1ciy n LEU 47 Ca -0.01 0.06 -0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1ciy n LEU 47 Cb 0.16 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1ciy n LEU 47 CO 0.21 -0.03 -0.68 -1.54 -1.33 0.00 0.00 177.39 174.02 1ciy n SER 48 N -2.27 3.15 -2.26 -1.43 3.41 -0.79 -4.53 113.62 108.89 1ciy n SER 48 Ca -0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.33 1ciy n SER 48 Cb 0.52 0.98 0.02 0.00 -0.26 0.00 0.00 64.21 65.47 1ciy n SER 48 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ciy n GLU 49 N -2.06 3.46 -3.07 4.33 -0.58 0.11 -4.96 120.64 117.86 1ciy n GLU 49 Ca -0.08 -4.23 -0.45 0.00 -0.42 0.00 0.00 57.16 51.99 1ciy n GLU 49 Cb 0.51 -2.27 -0.01 0.00 -0.57 0.00 0.00 31.44 29.10 1ciy n GLU 49 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1ciy s PHE 50 N -3.61 3.53 -0.14 -0.32 2.19 -1.26 -4.78 117.98 113.59 1ciy s PHE 50 Ca 0.51 -1.92 -0.12 0.00 0.33 0.00 0.00 56.93 55.72 1ciy s PHE 50 Cb 0.41 -4.13 0.04 0.00 -1.31 0.00 0.00 43.02 38.03 1ciy s PHE 50 CO -0.07 -1.28 0.37 0.08 1.83 0.00 0.00 175.22 176.14 1ciy s VAL 51 N 1.27 -0.00 0.40 3.12 1.01 -1.26 -2.42 120.40 122.51 1ciy s VAL 51 Ca 0.32 0.01 -0.27 0.00 0.00 0.00 0.00 61.98 62.05 1ciy s VAL 51 Cb -0.06 -0.52 -0.09 0.00 0.00 0.00 0.00 36.38 35.71 1ciy s VAL 51 CO -0.06 0.01 1.35 -2.84 0.00 0.00 0.00 175.10 173.55 1ciy s PRO 52 N 0.34 4.01 0.00 2.72 0.02 -1.26 -4.56 135.00 136.27 1ciy s PRO 52 Ca -0.01 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.27 1ciy s PRO 52 Cb -0.03 -2.82 0.00 0.00 0.02 0.00 0.00 34.50 31.66 1ciy s PRO 52 CO -0.01 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.57 1ciy n GLY 53 N 0.65 -0.61 0.12 0.52 0.00 -1.26 -4.93 105.19 99.67 1ciy n GLY 53 Ca 0.03 -1.36 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 1ciy n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ciy h ALA 54 N 0.00 0.14 -0.79 4.61 0.00 -1.94 -2.88 119.26 118.40 1ciy h ALA 54 Ca 0.00 -0.34 0.18 0.00 0.00 0.00 0.00 54.91 54.75 1ciy h ALA 54 Cb 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 17.65 1ciy h ALA 54 CO 0.00 0.05 0.22 0.78 0.00 0.00 0.00 179.25 180.29 1ciy h GLY 55 N -0.18 1.16 0.92 0.00 0.00 -1.93 0.40 103.07 103.44 1ciy h GLY 55 Ca 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1ciy h GLY 55 CO 0.04 -0.24 -0.07 -2.75 0.00 0.00 0.00 176.54 173.51 1ciy h PHE 56 N 0.28 -0.19 -0.30 5.60 3.04 -1.79 0.27 116.94 123.86 1ciy h PHE 56 Ca 0.46 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.48 1ciy h PHE 56 Cb 0.83 0.06 -0.07 0.00 2.56 0.00 0.00 35.95 39.34 1ciy h PHE 56 CO -0.25 -0.04 -0.18 0.28 -2.02 0.00 0.00 178.31 176.10 1ciy h VAL 57 N -0.29 0.49 0.00 1.41 2.07 -0.51 -0.50 116.25 118.92 1ciy h VAL 57 Ca -0.02 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 1ciy h VAL 57 Cb 0.23 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1ciy h VAL 57 CO 0.03 0.00 -0.32 -0.07 0.02 0.00 0.00 177.57 177.24 1ciy h LEU 58 N -0.15 0.00 -0.30 2.57 3.38 -0.32 -3.08 115.31 117.42 1ciy h LEU 58 Ca 0.16 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1ciy h LEU 58 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1ciy h LEU 58 CO -0.39 0.32 0.19 1.23 0.09 0.00 0.00 178.44 179.88 1ciy h GLY 59 N 2.26 0.41 2.00 0.83 0.00 0.12 -0.00 103.07 108.68 1ciy h GLY 59 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1ciy h GLY 59 CO 0.04 0.14 0.00 1.41 0.00 0.00 0.00 176.54 178.13 1ciy h LEU 60 N 0.39 0.00 0.20 3.11 3.38 -1.28 -2.32 115.31 118.78 1ciy h LEU 60 Ca 0.11 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.79 1ciy h LEU 60 Cb -0.03 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.74 1ciy h LEU 60 CO -0.03 0.00 -1.36 0.58 0.09 0.00 0.00 178.44 177.72 1ciy h VAL 61 N 0.00 1.25 0.00 1.22 2.07 -1.05 -1.53 116.25 118.21 1ciy h VAL 61 Ca 0.00 -2.59 -0.10 0.00 0.82 0.00 0.00 66.70 64.83 1ciy h VAL 61 Cb 0.19 3.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 1ciy h VAL 61 CO 0.00 0.78 -0.47 0.44 0.02 0.00 0.00 177.57 178.34 1ciy h ASP 62 N -0.05 0.00 0.01 0.57 3.32 -0.91 0.95 116.42 120.31 1ciy h ASP 62 Ca -0.25 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.63 1ciy h ASP 62 Cb 1.98 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.51 1ciy h ASP 62 CO 0.20 0.47 -0.91 0.40 -1.72 0.00 0.00 179.24 177.68 1ciy h ILE 63 N 0.00 1.17 0.00 0.35 2.04 -1.57 -3.46 117.51 116.04 1ciy h ILE 63 Ca -0.00 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 63.62 1ciy h ILE 63 Cb 0.84 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 1ciy h ILE 63 CO 0.06 0.41 -0.04 -0.38 0.00 0.00 0.00 178.15 178.21 1ciy n ILE 64 N -4.46 1.00 0.57 -0.67 2.08 -1.13 -4.92 119.36 111.84 1ciy n ILE 64 Ca -0.26 0.32 0.11 0.00 0.56 0.00 0.00 62.75 63.49 1ciy n ILE 64 Cb 0.64 -1.51 0.45 0.00 -0.75 0.00 0.00 39.64 38.47 1ciy n ILE 64 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1ciy n TRP 65 N -3.34 0.53 -0.42 1.39 7.02 -0.59 -3.84 117.44 118.19 1ciy n TRP 65 Ca -0.01 0.18 -0.06 0.00 -1.02 0.00 0.00 57.50 56.60 1ciy n TRP 65 Cb 0.02 -0.80 0.02 0.00 -2.42 0.00 0.00 31.31 28.13 1ciy n TRP 65 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ciy n GLY 66 N 0.56 3.01 3.54 6.99 0.00 0.33 -4.77 105.19 114.85 1ciy n GLY 66 Ca 0.04 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 1ciy n GLY 66 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ciy s ILE 67 N -0.85 3.28 -0.18 -0.61 1.10 -1.25 -4.97 121.20 117.72 1ciy s ILE 67 Ca 0.12 -1.07 0.01 0.00 -0.51 0.00 0.00 60.65 59.20 1ciy s ILE 67 Cb 0.09 -2.45 0.02 0.00 0.15 0.00 0.00 42.46 40.28 1ciy s ILE 67 CO 0.00 0.29 -0.19 0.72 -2.11 0.00 0.00 174.94 173.64 1ciy s PHE 68 N -1.04 2.75 0.00 3.50 -0.71 -1.26 -4.83 117.98 116.39 1ciy s PHE 68 Ca 0.18 -1.63 0.00 0.00 -1.04 0.00 0.00 56.93 54.43 1ciy s PHE 68 Cb -0.11 -1.90 0.00 0.00 -1.21 0.00 0.00 43.02 39.80 1ciy s PHE 68 CO 0.09 -0.80 0.00 0.41 -1.34 0.00 0.00 175.22 173.58 1ciy n GLY 69 N 4.63 3.16 0.32 1.99 0.00 -1.26 -4.87 105.19 109.16 1ciy n GLY 69 Ca -0.21 -1.67 0.08 0.00 0.00 0.00 0.00 46.02 44.22 1ciy n GLY 69 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ciy h PRO 70 N 0.00 0.43 -0.10 1.61 0.11 -1.96 -3.34 132.00 128.74 1ciy h PRO 70 Ca 0.00 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.09 1ciy h PRO 70 Cb 0.00 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 1ciy h PRO 70 CO 0.00 0.28 -0.06 0.43 -0.21 0.00 0.00 178.00 178.44 1ciy n SER 71 N -4.48 -0.11 -0.33 -2.05 7.64 -1.26 0.22 113.62 113.26 1ciy n SER 71 Ca 0.05 0.33 -0.04 0.00 1.01 0.00 0.00 58.87 60.22 1ciy n SER 71 Cb 0.19 -0.10 0.08 0.00 -1.01 0.00 0.00 64.21 63.38 1ciy n SER 71 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1ciy h GLN 72 N 0.00 1.21 -0.38 1.43 4.15 -1.94 -0.67 115.11 118.91 1ciy h GLN 72 Ca 0.02 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.23 1ciy h GLN 72 Cb 0.04 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.47 1ciy h GLN 72 CO -0.10 0.87 -0.05 -1.49 -1.93 0.00 0.00 178.83 176.13 1ciy h TRP 73 N 1.22 0.78 -0.96 3.99 4.06 -0.46 -0.46 115.95 124.12 1ciy h TRP 73 Ca 0.31 -0.16 -0.00 0.00 2.06 0.00 0.00 58.89 61.11 1ciy h TRP 73 Cb -0.01 -0.20 -0.05 0.00 -1.00 0.00 0.00 29.16 27.91 1ciy h TRP 73 CO 0.00 0.83 0.60 0.22 -3.56 0.00 0.00 178.44 176.53 1ciy h ASP 74 N 0.52 1.14 -0.85 -3.49 3.58 -0.11 -1.48 116.42 115.72 1ciy h ASP 74 Ca 0.10 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 1ciy h ASP 74 Cb 0.55 -0.29 -0.04 0.00 1.72 0.00 0.00 39.33 41.27 1ciy h ASP 74 CO 0.03 0.86 0.49 0.00 -2.88 0.00 0.00 179.24 177.74 1ciy h ALA 75 N 1.33 1.25 -0.37 -0.78 0.00 -0.66 -0.88 119.26 119.15 1ciy h ALA 75 Ca 0.35 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1ciy h ALA 75 Cb -0.09 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 1ciy h ALA 75 CO -0.07 0.62 0.10 0.74 0.00 0.00 0.00 179.25 180.64 1ciy h PHE 76 N 1.19 0.62 -0.30 0.00 -1.00 -0.14 -2.63 116.94 114.68 1ciy h PHE 76 Ca 0.30 -0.07 -0.04 0.00 2.81 0.00 0.00 57.97 60.97 1ciy h PHE 76 Cb -0.01 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.36 1ciy h PHE 76 CO 0.01 0.60 0.03 -0.07 -1.61 0.00 0.00 178.31 177.27 1ciy h LEU 77 N 0.46 0.49 -0.88 1.54 3.38 -1.06 -3.19 115.31 116.04 1ciy h LEU 77 Ca 0.12 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1ciy h LEU 77 Cb 0.29 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1ciy h LEU 77 CO -0.00 0.65 0.58 0.58 0.09 0.00 0.00 178.44 180.34 1ciy h VAL 78 N 0.32 1.19 -0.78 1.22 2.07 -1.16 -0.43 116.25 118.68 1ciy h VAL 78 Ca 0.09 -0.40 0.19 0.00 0.82 0.00 0.00 66.70 67.40 1ciy h VAL 78 Cb 0.38 -0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.03 1ciy h VAL 78 CO 0.01 0.21 0.54 -0.61 0.02 0.00 0.00 177.57 177.74 1ciy h GLN 79 N 1.15 0.25 0.01 1.57 5.75 -1.45 -1.24 115.11 121.14 1ciy h GLN 79 Ca 0.34 -0.01 -0.37 0.00 -0.15 0.00 0.00 58.65 58.45 1ciy h GLN 79 Cb -0.07 -0.06 -0.07 0.00 1.07 0.00 0.00 27.48 28.36 1ciy h GLN 79 CO -0.09 0.16 -2.36 -0.89 -2.65 0.00 0.00 178.83 173.00 1ciy n ILE 80 N -4.43 1.46 -0.14 2.39 5.41 -0.97 -4.21 119.36 118.86 1ciy n ILE 80 Ca 0.16 -0.75 -0.05 0.00 1.00 0.00 0.00 62.75 63.11 1ciy n ILE 80 Cb 0.68 -0.89 0.04 0.00 -0.71 0.00 0.00 39.64 38.76 1ciy n ILE 80 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1ciy h GLU 81 N 0.00 0.36 0.00 0.38 5.08 -0.62 -1.35 114.58 118.43 1ciy h GLU 81 Ca -0.54 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1ciy h GLU 81 Cb 2.10 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.27 1ciy h GLU 81 CO -0.01 0.24 0.00 1.04 -1.00 0.00 0.00 179.01 179.28 1ciy n GLN 82 N -4.97 0.91 -0.11 2.33 1.13 -0.51 -0.24 117.38 115.93 1ciy n GLN 82 Ca 0.03 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.88 1ciy n GLN 82 Cb 0.15 -1.36 -0.08 0.00 0.11 0.00 0.00 30.24 29.05 1ciy n GLN 82 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1ciy n LEU 83 N -0.86 1.98 -0.21 1.08 7.94 -0.60 -4.40 117.00 121.93 1ciy n LEU 83 Ca 0.16 0.16 0.13 0.00 -1.11 0.00 0.00 56.01 55.35 1ciy n LEU 83 Cb 0.07 -0.67 0.47 0.00 0.53 0.00 0.00 43.42 43.82 1ciy n LEU 83 CO 0.12 0.58 0.74 2.30 -1.11 0.00 0.00 177.39 180.01 1ciy n ILE 84 N -3.72 0.00 -2.94 1.96 -5.35 -0.68 -4.94 119.36 103.68 1ciy n ILE 84 Ca -0.41 -0.11 -0.12 0.00 -0.27 0.00 0.00 62.75 61.84 1ciy n ILE 84 Cb 0.83 0.23 0.06 0.00 -1.74 0.00 0.00 39.64 39.02 1ciy n ILE 84 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1ciy n ASN 85 N -0.72 -3.84 -3.40 7.28 3.02 0.25 -5.02 115.26 112.82 1ciy n ASN 85 Ca 0.13 -0.50 -0.17 0.00 -0.03 0.00 0.00 54.58 54.01 1ciy n ASN 85 Cb 0.32 -4.02 -0.10 0.00 -0.61 0.00 0.00 39.78 35.37 1ciy n ASN 85 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1ciy s GLN 86 N -4.52 0.33 0.11 3.52 0.74 0.67 -5.02 119.66 115.50 1ciy s GLN 86 Ca 0.18 -0.17 -0.30 0.00 0.05 0.00 0.00 55.36 55.12 1ciy s GLN 86 Cb -0.02 -0.66 -0.06 0.00 1.10 0.00 0.00 33.01 33.37 1ciy s GLN 86 CO 0.55 -1.04 0.96 0.50 -0.55 0.00 0.00 175.29 175.71 1ciy s ARG 87 N 2.33 4.70 0.26 1.67 3.52 -1.26 -4.43 118.95 125.73 1ciy s ARG 87 Ca 0.10 1.44 -0.30 0.00 -0.13 0.00 0.00 55.73 56.84 1ciy s ARG 87 Cb -0.14 -3.38 -0.09 0.00 -1.56 0.00 0.00 34.95 29.78 1ciy s ARG 87 CO -0.32 0.22 1.23 0.42 -0.81 0.00 0.00 175.30 176.04 1ciy s ILE 88 N -0.02 3.20 0.27 4.11 1.01 -1.26 -4.95 121.20 123.56 1ciy s ILE 88 Ca 0.47 1.11 -0.29 0.00 0.00 0.00 0.00 60.65 61.93 1ciy s ILE 88 Cb -0.23 -3.71 -0.14 0.00 0.01 0.00 0.00 42.46 38.39 1ciy s ILE 88 CO 0.30 0.22 1.14 1.21 0.00 0.00 0.00 174.94 177.81 1ciy n GLU 89 N 1.71 1.53 -0.31 2.79 0.00 -1.26 -4.62 120.64 120.48 1ciy n GLU 89 Ca 0.02 0.54 -0.09 0.00 0.00 0.00 0.00 57.16 57.63 1ciy n GLU 89 Cb 0.43 -2.01 -0.05 0.00 0.00 0.00 0.00 31.44 29.81 1ciy n GLU 89 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1ciy h GLU 90 N 2.69 -0.12 0.38 5.31 4.39 -1.97 0.29 114.58 125.54 1ciy h GLU 90 Ca -0.42 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.28 1ciy h GLU 90 Cb 1.32 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.97 1ciy h GLU 90 CO 0.65 -0.08 -0.51 0.35 -1.16 0.00 0.00 179.01 178.26 1ciy h PHE 91 N -0.13 -1.43 -0.91 4.33 3.57 -2.00 0.57 116.94 120.95 1ciy h PHE 91 Ca 0.19 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.77 1ciy h PHE 91 Cb 0.52 0.57 -0.06 0.00 2.79 0.00 0.00 35.95 39.78 1ciy h PHE 91 CO -0.86 -0.64 0.59 0.00 -2.23 0.00 0.00 178.31 175.17 1ciy h ALA 92 N -0.81 1.50 -0.68 2.41 0.00 -1.89 -0.29 119.26 119.50 1ciy h ALA 92 Ca -0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ciy h ALA 92 Cb 0.83 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1ciy h ALA 92 CO -0.13 0.37 0.32 -0.09 0.00 0.00 0.00 179.25 179.72 1ciy h ARG 93 N 1.04 0.98 -0.09 0.00 2.43 0.08 -0.88 114.38 117.93 1ciy h ARG 93 Ca 0.39 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 59.31 1ciy h ARG 93 Cb 0.18 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1ciy h ARG 93 CO -0.14 0.77 -0.32 -0.91 -1.51 0.00 0.00 179.97 177.86 1ciy h ASN 94 N 0.94 0.44 -0.92 -3.80 2.35 0.07 -2.62 115.58 112.04 1ciy h ASN 94 Ca 0.23 -0.62 0.11 0.00 -0.55 0.00 0.00 56.30 55.48 1ciy h ASN 94 Cb 0.12 -0.13 -0.08 0.00 0.05 0.00 0.00 38.32 38.28 1ciy h ASN 94 CO -0.03 0.98 0.55 -0.61 -1.65 0.00 0.00 177.43 176.67 1ciy h GLN 95 N -0.08 0.85 -0.53 0.81 4.15 -1.01 0.82 115.11 120.12 1ciy h GLN 95 Ca -0.01 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.28 1ciy h GLN 95 Cb 0.95 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.43 1ciy h GLN 95 CO 0.07 0.57 0.02 0.00 -1.93 0.00 0.00 178.83 177.55 1ciy h ALA 96 N 1.50 0.71 -0.10 3.38 0.00 -1.13 -1.06 119.26 122.57 1ciy h ALA 96 Ca 0.45 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1ciy h ALA 96 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ciy h ALA 96 CO -0.27 0.52 -0.52 0.82 0.00 0.00 0.00 179.25 179.80 1ciy h ILE 97 N 0.80 1.35 -0.04 0.00 2.04 -0.93 -2.51 117.51 118.23 1ciy h ILE 97 Ca 0.15 -1.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.23 1ciy h ILE 97 Cb 0.50 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1ciy h ILE 97 CO 0.02 0.53 0.00 -1.28 0.00 0.00 0.00 178.15 177.43 1ciy h SER 98 N 0.22 0.06 -0.60 1.72 0.87 -0.53 -2.21 113.55 113.08 1ciy h SER 98 Ca 0.01 -0.30 0.04 0.00 -1.23 0.00 0.00 61.79 60.31 1ciy h SER 98 Cb 0.99 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.90 1ciy h SER 98 CO 0.08 0.34 0.40 0.03 -0.53 0.00 0.00 176.83 177.15 1ciy h ARG 99 N -0.22 0.64 -0.49 2.24 2.47 -1.13 -0.81 114.38 117.09 1ciy h ARG 99 Ca 0.01 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.63 1ciy h ARG 99 Cb 0.31 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.46 1ciy h ARG 99 CO 0.00 0.43 0.04 -0.07 0.56 0.00 0.00 179.97 180.93 1ciy h LEU 100 N 0.66 0.74 -0.72 3.04 3.38 -1.17 0.15 115.31 121.40 1ciy h LEU 100 Ca 0.25 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 1ciy h LEU 100 Cb 0.15 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1ciy h LEU 100 CO -0.07 0.78 -0.49 -0.33 0.09 0.00 0.00 178.44 178.42 1ciy h GLU 101 N 0.74 0.37 -0.09 1.13 5.08 -0.61 -0.63 114.58 120.58 1ciy h GLU 101 Ca 0.15 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1ciy h GLU 101 Cb 0.39 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1ciy h GLU 101 CO 0.01 0.78 0.02 0.78 -1.00 0.00 0.00 179.01 179.60 1ciy h GLY 102 N 1.23 0.15 1.82 -3.84 0.00 -0.05 -1.71 103.07 100.67 1ciy h GLY 102 Ca 0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 1ciy h GLY 102 CO 0.08 0.09 -0.16 1.41 0.00 0.00 0.00 176.54 177.96 1ciy h LEU 103 N -0.08 0.21 0.01 3.11 3.38 -0.65 -2.37 115.31 118.92 1ciy h LEU 103 Ca 0.03 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ciy h LEU 103 Cb 0.27 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1ciy h LEU 103 CO 0.00 0.39 -0.01 -1.28 0.09 0.00 0.00 178.44 177.64 1ciy h SER 104 N 0.21 -0.01 -0.33 -0.43 0.87 -0.83 -1.78 113.55 111.24 1ciy h SER 104 Ca 0.04 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1ciy h SER 104 Cb 0.41 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 1ciy h SER 104 CO 0.03 0.33 0.22 0.78 -0.53 0.00 0.00 176.83 177.66 1ciy h ASN 105 N -0.36 0.39 0.01 6.23 2.35 -1.13 -2.59 115.58 120.47 1ciy h ASN 105 Ca -0.00 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1ciy h ASN 105 Cb 0.35 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1ciy h ASN 105 CO 0.00 0.28 -0.00 0.25 -1.65 0.00 0.00 177.43 176.31 1ciy h LEU 106 N 0.45 -0.01 -2.23 1.61 5.85 -1.45 -2.24 115.31 117.28 1ciy h LEU 106 Ca 0.12 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1ciy h LEU 106 Cb -0.05 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1ciy h LEU 106 CO -0.03 0.01 0.02 0.22 -0.34 0.00 0.00 178.44 178.32 1ciy h TYR 107 N -0.02 0.00 -0.02 1.25 3.20 -1.27 0.57 116.97 120.68 1ciy h TYR 107 Ca -0.00 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.74 1ciy h TYR 107 Cb 0.02 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1ciy h TYR 107 CO -0.07 0.00 -0.57 1.96 -1.64 0.00 0.00 178.16 177.83 1ciy h GLN 108 N 0.00 0.05 0.12 1.82 4.20 -1.02 0.16 115.11 120.45 1ciy h GLN 108 Ca 0.01 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1ciy h GLN 108 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1ciy h GLN 108 CO -0.00 0.61 -0.06 0.82 -0.67 0.00 0.00 178.83 179.53 1ciy h ILE 109 N 0.04 1.05 -0.23 2.54 1.08 0.59 -3.03 117.51 119.55 1ciy h ILE 109 Ca -0.00 -1.12 0.06 0.00 -0.39 0.00 0.00 64.86 63.41 1ciy h ILE 109 Cb 1.02 1.70 -0.07 0.00 -3.07 0.00 0.00 36.82 36.41 1ciy h ILE 109 CO 0.08 0.25 -0.26 0.22 -0.69 0.00 0.00 178.15 177.75 1ciy h TYR 110 N -0.73 -0.70 -0.95 1.37 5.03 -0.84 -2.19 116.97 117.96 1ciy h TYR 110 Ca -0.02 0.04 0.06 0.00 2.58 0.00 0.00 58.73 61.40 1ciy h TYR 110 Cb 0.54 0.34 -0.06 0.00 1.55 0.00 0.00 36.73 39.10 1ciy h TYR 110 CO 0.09 -0.34 0.61 0.00 -1.32 0.00 0.00 178.16 177.21 1ciy h ALA 111 N 0.72 1.47 -0.32 1.82 0.00 -0.77 -1.25 119.26 120.93 1ciy h ALA 111 Ca 0.13 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1ciy h ALA 111 Cb 0.48 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ciy h ALA 111 CO -0.39 0.40 -0.10 1.49 0.00 0.00 0.00 179.25 180.65 1ciy h GLU 112 N 1.09 0.63 -0.60 0.00 4.57 -1.30 -1.58 114.58 117.40 1ciy h GLU 112 Ca 0.41 -0.25 0.04 0.00 -1.18 0.00 0.00 59.36 58.37 1ciy h GLU 112 Cb 0.18 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 1ciy h GLU 112 CO -0.16 0.83 0.35 0.77 -1.18 0.00 0.00 179.01 179.62 1ciy h SER 113 N 0.40 0.55 -0.36 1.04 0.02 -0.93 -1.20 113.55 113.07 1ciy h SER 113 Ca 0.08 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1ciy h SER 113 Cb 0.61 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 1ciy h SER 113 CO 0.04 0.38 0.21 0.15 -1.14 0.00 0.00 176.83 176.46 1ciy h PHE 114 N 0.68 0.48 -0.74 3.45 3.04 -1.12 0.12 116.94 122.85 1ciy h PHE 114 Ca 0.25 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.26 1ciy h PHE 114 Cb 0.08 -0.16 -0.06 0.00 2.56 0.00 0.00 35.95 38.37 1ciy h PHE 114 CO -0.07 0.37 0.43 -0.09 -2.02 0.00 0.00 178.31 176.93 1ciy h ARG 115 N 0.46 0.75 -0.34 1.11 2.43 -0.71 -0.65 114.38 117.43 1ciy h ARG 115 Ca 0.13 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.10 1ciy h ARG 115 Cb 0.03 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1ciy h ARG 115 CO -0.02 0.50 -0.40 0.93 -1.51 0.00 0.00 179.97 179.46 1ciy h GLU 116 N 0.77 0.88 0.05 0.20 5.08 -0.81 -3.22 114.58 117.53 1ciy h GLU 116 Ca 0.33 -0.49 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1ciy h GLU 116 Cb 0.21 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1ciy h GLU 116 CO -0.19 1.13 -0.02 2.35 -1.00 0.00 0.00 179.01 181.28 1ciy h TRP 117 N 0.67 -0.06 -0.55 4.33 7.01 -0.32 -2.59 115.95 124.44 1ciy h TRP 117 Ca 0.05 -0.00 0.16 0.00 2.11 0.00 0.00 58.89 61.20 1ciy h TRP 117 Cb 1.00 0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 28.05 1ciy h TRP 117 CO 0.07 0.06 0.46 1.49 -2.79 0.00 0.00 178.44 177.72 1ciy h GLU 118 N -0.16 0.00 0.02 2.65 4.81 -1.21 0.44 114.58 121.14 1ciy h GLU 118 Ca -0.01 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.01 1ciy h GLU 118 Cb 0.14 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1ciy h GLU 118 CO 0.01 0.00 -0.95 0.00 -0.73 0.00 0.00 179.01 177.34 1ciy h ALA 119 N 1.60 0.42 -1.99 2.92 0.00 -1.48 -3.37 119.26 117.36 1ciy h ALA 119 Ca 0.26 -0.76 -0.51 0.00 0.00 0.00 0.00 54.91 53.90 1ciy h ALA 119 Cb 1.17 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.51 1ciy h ALA 119 CO -0.00 0.94 -1.16 -3.47 0.00 0.00 0.00 179.25 175.55 1ciy n ASP 120 N -3.63 0.57 0.00 0.00 2.03 -0.34 -4.98 116.55 110.20 1ciy n ASP 120 Ca -0.04 -2.89 0.01 0.00 0.52 0.00 0.00 54.79 52.38 1ciy n ASP 120 Cb 0.86 -0.62 0.05 0.00 -0.72 0.00 0.00 41.12 40.68 1ciy n ASP 120 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1ciy n PRO 121 N 0.71 0.03 -0.05 -0.67 -0.04 0.14 -1.72 135.00 133.40 1ciy n PRO 121 Ca 0.23 0.23 -0.01 0.00 -0.04 0.00 0.00 63.50 63.91 1ciy n PRO 121 Cb 0.61 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.43 1ciy n PRO 121 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ciy n THR 122 N -1.24 0.69 -1.55 0.52 -2.24 -1.26 -4.88 114.28 104.32 1ciy n THR 122 Ca 0.01 -0.59 -0.42 0.00 -2.27 0.00 0.00 64.05 60.78 1ciy n THR 122 Cb 0.01 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 67.91 1ciy n THR 122 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ciy n ASN 123 N -2.43 2.53 0.00 3.42 2.85 -0.70 -4.79 115.26 116.15 1ciy n ASN 123 Ca -0.18 -0.03 0.23 0.00 -0.11 0.00 0.00 54.58 54.49 1ciy n ASN 123 Cb 0.82 -1.48 0.72 0.00 1.24 0.00 0.00 39.78 41.08 1ciy n ASN 123 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1ciy h PRO 124 N 16.13 0.00 0.36 1.20 0.13 -1.91 -0.25 132.00 147.66 1ciy h PRO 124 Ca -0.30 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 1ciy h PRO 124 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1ciy h PRO 124 CO 1.07 0.00 -0.17 0.00 -0.23 0.00 0.00 178.00 178.67 1ciy h ALA 125 N 1.46 -0.48 -0.94 -0.56 0.00 -1.96 -1.71 119.26 115.07 1ciy h ALA 125 Ca 0.27 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1ciy h ALA 125 Cb 1.35 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.26 1ciy h ALA 125 CO -0.00 -0.54 0.61 -0.07 0.00 0.00 0.00 179.25 179.25 1ciy h LEU 126 N -0.95 0.93 -1.44 0.00 3.38 -1.44 0.62 115.31 116.41 1ciy h LEU 126 Ca -0.05 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1ciy h LEU 126 Cb 0.53 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1ciy h LEU 126 CO 0.08 0.58 -0.24 0.03 0.09 0.00 0.00 178.44 178.98 1ciy h ARG 127 N 1.04 0.00 0.04 1.13 3.08 -1.14 -1.83 114.38 116.71 1ciy h ARG 127 Ca 0.41 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 60.19 1ciy h ARG 127 Cb 0.25 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1ciy h ARG 127 CO -0.17 0.24 -1.44 1.49 -1.07 0.00 0.00 179.97 179.02 1ciy h GLU 128 N 0.00 0.09 0.66 0.04 4.81 -0.00 -3.22 114.58 116.96 1ciy h GLU 128 Ca -0.00 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1ciy h GLU 128 Cb 0.59 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1ciy h GLU 128 CO 0.03 0.87 -0.34 1.49 -0.73 0.00 0.00 179.01 180.33 1ciy h GLU 129 N 0.02 -0.89 -1.03 1.92 4.57 -0.62 -1.06 114.58 117.49 1ciy h GLU 129 Ca -0.19 0.06 0.27 0.00 -1.18 0.00 0.00 59.36 58.32 1ciy h GLU 129 Cb 1.94 0.20 -0.11 0.00 -0.16 0.00 0.00 28.75 30.62 1ciy h GLU 129 CO 0.12 -0.59 0.63 0.52 -1.18 0.00 0.00 179.01 178.52 1ciy h MET 130 N -0.92 0.46 0.00 1.92 2.86 -1.46 0.95 114.93 118.74 1ciy h MET 130 Ca -0.09 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.40 1ciy h MET 130 Cb 0.72 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 1ciy h MET 130 CO 0.13 0.30 -0.59 0.00 1.06 0.00 0.00 176.91 177.81 1ciy h ARG 131 N 0.47 0.00 0.29 1.72 3.08 -1.47 0.16 114.38 118.63 1ciy h ARG 131 Ca 0.64 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.67 1ciy h ARG 131 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.47 1ciy h ARG 131 CO -0.41 0.59 -0.14 0.82 -1.07 0.00 0.00 179.97 179.76 1ciy h ILE 132 N 0.00 0.46 -0.62 2.04 2.04 0.20 -3.03 117.51 118.60 1ciy h ILE 132 Ca -0.01 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.03 1ciy h ILE 132 Cb 1.07 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1ciy h ILE 132 CO 0.08 0.11 0.41 1.56 0.00 0.00 0.00 178.15 180.31 1ciy h GLN 133 N -0.98 0.81 -0.00 2.37 1.08 -0.51 -2.87 115.11 115.01 1ciy h GLN 133 Ca -0.04 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 57.14 1ciy h GLN 133 Cb 0.48 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 27.68 1ciy h GLN 133 CO 0.07 0.54 -0.29 0.35 -0.95 0.00 0.00 178.83 178.54 1ciy h PHE 134 N 0.83 -0.80 -0.60 2.96 3.57 -0.79 -0.65 116.94 121.46 1ciy h PHE 134 Ca 0.23 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.86 1ciy h PHE 134 Cb -0.08 0.36 -0.08 0.00 2.79 0.00 0.00 35.95 38.93 1ciy h PHE 134 CO -0.03 -0.39 0.16 -0.91 -2.23 0.00 0.00 178.31 174.91 1ciy h ASN 135 N -0.44 0.08 -0.46 0.41 2.35 -1.40 0.19 115.58 116.32 1ciy h ASN 135 Ca 0.06 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1ciy h ASN 135 Cb 0.53 0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1ciy h ASN 135 CO -0.25 0.05 0.24 0.44 -1.65 0.00 0.00 177.43 176.26 1ciy h ASP 136 N 0.31 0.58 0.05 5.81 5.19 -1.25 -0.52 116.42 126.59 1ciy h ASP 136 Ca 0.31 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1ciy h ASP 136 Cb 0.44 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 1ciy h ASP 136 CO -0.37 0.51 -0.06 -0.03 -3.12 0.00 0.00 179.24 176.18 1ciy h MET 137 N 0.60 -0.12 -0.27 3.56 4.05 -0.13 0.59 114.93 123.19 1ciy h MET 137 Ca 0.16 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 1ciy h MET 137 Cb 0.07 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 1ciy h MET 137 CO -0.02 -0.08 0.18 -0.97 0.23 0.00 0.00 176.91 176.25 1ciy h ASN 138 N -0.13 0.31 0.49 1.39 -1.24 -0.49 -1.88 115.58 114.04 1ciy h ASN 138 Ca 0.01 -0.01 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 1ciy h ASN 138 Cb 0.13 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 1ciy h ASN 138 CO -0.02 0.23 -0.39 0.77 -1.29 0.00 0.00 177.43 176.73 1ciy h SER 139 N 0.37 0.00 -0.42 1.15 4.64 -0.81 -1.53 113.55 116.95 1ciy h SER 139 Ca 0.10 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.34 1ciy h SER 139 Cb -0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1ciy h SER 139 CO -0.02 0.39 -0.06 0.00 -0.87 0.00 0.00 176.83 176.26 1ciy h ALA 140 N 1.61 0.57 -0.57 5.18 0.00 -0.39 -2.80 119.26 122.85 1ciy h ALA 140 Ca -0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1ciy h ALA 140 Cb 0.74 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1ciy h ALA 140 CO 0.05 0.41 0.03 -0.07 0.00 0.00 0.00 179.25 179.67 1ciy h LEU 141 N 0.60 0.93 -1.79 0.00 3.38 -1.08 0.14 115.31 117.49 1ciy h LEU 141 Ca 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1ciy h LEU 141 Cb 0.58 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ciy h LEU 141 CO 0.03 0.97 -0.07 0.74 0.09 0.00 0.00 178.44 180.21 1ciy h THR 142 N 0.89 0.22 0.03 0.22 2.02 -1.19 -2.62 112.91 112.49 1ciy h THR 142 Ca 0.17 -0.53 -0.38 0.00 0.77 0.00 0.00 66.41 66.44 1ciy h THR 142 Cb 0.48 1.42 -0.06 0.00 -1.74 0.00 0.00 68.15 68.26 1ciy h THR 142 CO 0.02 0.06 -2.35 0.41 0.37 0.00 0.00 175.52 174.03 1ciy n THR 143 N -3.27 1.57 0.01 3.16 -1.04 -0.92 -4.48 114.28 109.31 1ciy n THR 143 Ca -0.01 -0.58 -0.12 0.00 -2.04 0.00 0.00 64.05 61.30 1ciy n THR 143 Cb 0.27 -1.52 -0.08 0.00 -1.82 0.00 0.00 70.33 67.18 1ciy n THR 143 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ciy h ALA 144 N -0.01 0.03 -0.91 2.41 0.00 -0.75 -3.35 119.26 116.67 1ciy h ALA 144 Ca -0.54 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.36 1ciy h ALA 144 Cb 1.92 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 19.58 1ciy h ALA 144 CO -0.05 -0.36 -0.51 0.82 0.00 0.00 0.00 179.25 179.15 1ciy h ILE 145 N -0.18 0.01 -0.06 0.00 2.04 -1.69 0.40 117.51 118.03 1ciy h ILE 145 Ca 0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1ciy h ILE 145 Cb 0.23 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 1ciy h ILE 145 CO -0.00 0.00 0.08 1.55 0.00 0.00 0.00 178.15 179.78 1ciy h PRO 146 N -0.05 0.00 0.00 2.37 0.13 -1.80 0.14 132.00 132.79 1ciy h PRO 146 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1ciy h PRO 146 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 1ciy h PRO 146 CO -0.90 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.15 1ciy n LEU 147 N -3.67 0.00 -1.24 1.56 4.77 0.14 -1.73 117.00 116.83 1ciy n LEU 147 Ca -0.01 0.28 0.08 0.00 -0.03 0.00 0.00 56.01 56.33 1ciy n LEU 147 Cb 0.17 -0.28 0.31 0.00 -2.33 0.00 0.00 43.42 41.29 1ciy n LEU 147 CO 0.26 -0.05 0.76 0.18 -1.33 0.00 0.00 177.39 177.21 1ciy n LEU 148 N -1.28 4.49 -1.92 2.23 4.77 0.48 -4.25 117.00 121.51 1ciy n LEU 148 Ca 0.12 -2.91 0.01 0.00 -0.03 0.00 0.00 56.01 53.20 1ciy n LEU 148 Cb 0.19 -0.58 0.03 0.00 -2.33 0.00 0.00 43.42 40.73 1ciy n LEU 148 CO 0.19 0.67 0.13 0.00 -1.33 0.00 0.00 177.39 177.04 1ciy n ALA 149 N -0.00 2.66 -1.67 -1.18 0.00 -0.71 -4.58 120.51 115.03 1ciy n ALA 149 Ca 0.23 -2.13 -0.44 0.00 0.00 0.00 0.00 53.44 51.11 1ciy n ALA 149 Cb 0.97 -0.73 -0.01 0.00 0.00 0.00 0.00 19.45 19.67 1ciy n ALA 149 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ciy n VAL 150 N -0.06 1.67 -1.67 0.00 0.31 -1.22 -4.79 118.33 112.57 1ciy n VAL 150 Ca -0.00 -0.42 -0.46 0.00 -0.01 0.00 0.00 64.34 63.45 1ciy n VAL 150 Cb 0.96 -1.43 -0.04 0.00 -0.91 0.00 0.00 33.84 32.43 1ciy n VAL 150 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1ciy n GLN 151 N 1.04 2.05 0.00 5.55 -0.06 -1.26 -1.53 117.38 123.18 1ciy n GLN 151 Ca 0.08 0.74 0.00 0.00 -2.00 0.00 0.00 57.00 55.81 1ciy n GLN 151 Cb 0.34 -2.45 0.00 0.00 -4.06 0.00 0.00 30.24 24.07 1ciy n GLN 151 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1ciy n ASN 152 N 2.80 0.00 -0.22 1.69 3.02 -1.26 -4.76 115.26 116.52 1ciy n ASN 152 Ca 0.15 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.79 1ciy n ASN 152 Cb 0.30 -0.14 0.16 0.00 -0.61 0.00 0.00 39.78 39.48 1ciy n ASN 152 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ciy n TYR 153 N -1.97 0.09 -0.28 3.10 4.01 -0.58 -4.76 117.16 116.77 1ciy n TYR 153 Ca 0.00 -1.07 -0.01 0.00 -0.16 0.00 0.00 57.90 56.66 1ciy n TYR 153 Cb 0.00 -0.18 0.11 0.00 -0.31 0.00 0.00 39.34 38.96 1ciy n TYR 153 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1ciy h GLN 154 N 0.29 0.89 0.37 -0.72 7.50 -1.81 -2.92 115.11 118.70 1ciy h GLN 154 Ca 0.00 -0.05 -0.02 0.00 0.50 0.00 0.00 58.65 59.08 1ciy h GLN 154 Cb 1.04 -0.20 0.00 0.00 0.05 0.00 0.00 27.48 28.38 1ciy h GLN 154 CO 0.02 0.59 -0.18 0.28 -1.50 0.00 0.00 178.83 178.04 1ciy h VAL 155 N 0.91 0.61 0.00 -0.54 2.07 -1.89 -2.65 116.25 114.76 1ciy h VAL 155 Ca 0.33 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1ciy h VAL 155 Cb 0.10 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1ciy h VAL 155 CO -0.15 0.09 -0.09 1.55 0.02 0.00 0.00 177.57 178.99 1ciy h PRO 156 N -0.78 0.00 0.00 1.57 0.13 -1.89 -1.69 132.00 129.34 1ciy h PRO 156 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1ciy h PRO 156 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1ciy h PRO 156 CO 0.08 0.09 0.00 -0.07 -0.23 0.00 0.00 178.00 177.87 1ciy h LEU 157 N 0.00 0.00 -0.93 1.56 3.38 -1.54 -3.40 115.31 114.39 1ciy h LEU 157 Ca -0.00 0.00 0.37 0.00 0.09 0.00 0.00 57.88 58.34 1ciy h LEU 157 Cb 0.24 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.83 1ciy h LEU 157 CO 0.01 0.00 0.42 -0.11 0.09 0.00 0.00 178.44 178.85 1ciy n LEU 158 N -3.09 0.25 0.21 1.67 7.94 -0.64 0.10 117.00 123.44 1ciy n LEU 158 Ca 0.04 1.55 0.10 0.00 -1.11 0.00 0.00 56.01 56.59 1ciy n LEU 158 Cb 0.51 -0.72 0.20 0.00 0.53 0.00 0.00 43.42 43.94 1ciy n LEU 158 CO 0.33 -1.70 0.75 0.77 -1.11 0.00 0.00 177.39 176.43 1ciy h SER 159 N 0.00 0.00 0.93 1.96 4.64 -1.80 -2.38 113.55 116.90 1ciy h SER 159 Ca 0.75 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.86 1ciy h SER 159 Cb 1.93 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.99 1ciy h SER 159 CO -0.74 0.12 -1.12 1.62 -0.87 0.00 0.00 176.83 175.84 1ciy h VAL 160 N 0.00 1.24 -0.13 0.95 3.04 -0.64 -2.69 116.25 118.02 1ciy h VAL 160 Ca -0.00 -2.90 -0.06 0.00 -1.01 0.00 0.00 66.70 62.73 1ciy h VAL 160 Cb 1.03 2.59 -0.00 0.00 -2.01 0.00 0.00 31.29 32.90 1ciy h VAL 160 CO 0.02 0.70 -0.15 0.22 -1.01 0.00 0.00 177.57 177.35 1ciy h TYR 161 N 0.00 0.39 -0.04 3.17 5.03 -1.26 -2.56 116.97 121.70 1ciy h TYR 161 Ca -0.09 -0.12 -0.01 0.00 2.58 0.00 0.00 58.73 61.09 1ciy h TYR 161 Cb 1.74 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 39.94 1ciy h TYR 161 CO 0.00 0.75 0.00 0.28 -1.32 0.00 0.00 178.16 177.87 1ciy h VAL 162 N -0.07 1.03 -0.00 1.81 2.07 -1.46 -0.04 116.25 119.58 1ciy h VAL 162 Ca 0.02 -0.10 -0.19 0.00 0.82 0.00 0.00 66.70 67.24 1ciy h VAL 162 Cb 0.69 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1ciy h VAL 162 CO 0.04 0.03 -0.85 1.56 0.02 0.00 0.00 177.57 178.37 1ciy h GLN 163 N 0.06 0.17 0.02 1.57 1.08 -1.22 -1.93 115.11 114.85 1ciy h GLN 163 Ca 0.01 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.03 1ciy h GLN 163 Cb 0.04 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1ciy h GLN 163 CO 0.00 0.92 -0.01 0.00 -0.95 0.00 0.00 178.83 178.79 1ciy h ALA 164 N 1.02 -0.03 -0.98 3.87 0.00 -1.03 -2.70 119.26 119.41 1ciy h ALA 164 Ca -0.04 -0.37 0.15 0.00 0.00 0.00 0.00 54.91 54.65 1ciy h ALA 164 Cb 1.47 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.18 1ciy h ALA 164 CO 0.13 -0.11 0.60 0.00 0.00 0.00 0.00 179.25 179.86 1ciy h ALA 165 N 0.08 1.54 -0.40 0.00 0.00 -1.10 0.13 119.26 119.51 1ciy h ALA 165 Ca -0.00 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ciy h ALA 165 Cb 0.75 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1ciy h ALA 165 CO 0.00 0.08 0.16 -0.97 0.00 0.00 0.00 179.25 178.52 1ciy h ASN 166 N 0.86 0.56 -0.31 0.00 -1.24 -1.40 -1.91 115.58 112.14 1ciy h ASN 166 Ca 0.52 -0.17 0.00 0.00 0.71 0.00 0.00 56.30 57.36 1ciy h ASN 166 Cb 0.67 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.55 1ciy h ASN 166 CO -0.32 0.58 0.20 0.25 -1.29 0.00 0.00 177.43 176.85 1ciy h LEU 167 N 0.51 0.36 0.08 0.34 5.85 -0.56 -2.11 115.31 119.77 1ciy h LEU 167 Ca 0.13 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1ciy h LEU 167 Cb 0.20 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1ciy h LEU 167 CO -0.01 0.27 -0.24 -0.74 -0.34 0.00 0.00 178.44 177.38 1ciy h HIS 168 N 0.42 -0.63 -0.80 1.25 2.76 -0.64 -0.71 115.15 116.79 1ciy h HIS 168 Ca 0.11 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.36 1ciy h HIS 168 Cb -0.04 0.27 -0.05 0.00 1.55 0.00 0.00 27.41 29.14 1ciy h HIS 168 CO -0.05 -0.33 0.52 -0.07 -1.30 0.00 0.00 177.93 176.70 1ciy h LEU 169 N -0.42 0.77 -0.63 0.26 3.38 -1.32 0.75 115.31 118.11 1ciy h LEU 169 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1ciy h LEU 169 Cb 0.46 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1ciy h LEU 169 CO -0.16 0.50 0.27 -1.28 0.09 0.00 0.00 178.44 177.86 1ciy h SER 170 N 0.88 0.85 0.63 -0.43 0.87 -0.73 0.62 113.55 116.23 1ciy h SER 170 Ca 0.34 -0.16 -0.24 0.00 -1.23 0.00 0.00 61.79 60.50 1ciy h SER 170 Cb 0.22 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1ciy h SER 170 CO -0.12 0.78 -1.08 -0.37 -0.53 0.00 0.00 176.83 175.51 1ciy h VAL 171 N 0.88 1.51 -0.47 2.23 -1.51 -0.05 -1.86 116.25 116.98 1ciy h VAL 171 Ca 0.21 -2.92 -0.06 0.00 -1.23 0.00 0.00 66.70 62.71 1ciy h VAL 171 Cb 0.18 2.74 -0.02 0.00 -2.13 0.00 0.00 31.29 32.06 1ciy h VAL 171 CO -0.02 0.85 0.05 -0.07 -1.23 0.00 0.00 177.57 177.15 1ciy h LEU 172 N 0.10 0.70 -1.52 4.19 3.38 -0.80 0.12 115.31 121.47 1ciy h LEU 172 Ca -0.09 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1ciy h LEU 172 Cb 1.77 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 1ciy h LEU 172 CO 0.17 0.75 -0.18 -0.09 0.09 0.00 0.00 178.44 179.18 1ciy h ARG 173 N 0.71 0.00 -0.08 1.13 1.12 -0.75 -2.49 114.38 114.02 1ciy h ARG 173 Ca 0.15 0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.97 1ciy h ARG 173 Cb 0.37 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.33 1ciy h ARG 173 CO 0.01 0.18 -0.13 -0.44 -3.11 0.00 0.00 179.97 176.48 1ciy h ASP 174 N 0.00 0.25 -0.02 -3.80 3.32 0.08 -3.03 116.42 113.21 1ciy h ASP 174 Ca -0.00 -0.55 -0.00 0.00 0.02 0.00 0.00 57.03 56.50 1ciy h ASP 174 Cb 0.54 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1ciy h ASP 174 CO 0.02 0.75 -0.00 -0.37 -1.72 0.00 0.00 179.24 177.92 1ciy h VAL 175 N -0.24 1.25 -1.25 -1.35 -1.51 -1.34 -1.16 116.25 110.65 1ciy h VAL 175 Ca 0.01 -0.76 0.36 0.00 -1.23 0.00 0.00 66.70 65.08 1ciy h VAL 175 Cb 0.70 1.73 -0.05 0.00 -2.13 0.00 0.00 31.29 31.54 1ciy h VAL 175 CO 0.03 0.20 1.11 0.28 -1.23 0.00 0.00 177.57 177.97 1ciy h SER 176 N -0.27 0.00 0.00 4.19 0.02 -1.51 1.14 113.55 117.12 1ciy h SER 176 Ca 0.01 0.00 -0.42 0.00 -0.84 0.00 0.00 61.79 60.54 1ciy h SER 176 Cb 0.33 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.80 1ciy h SER 176 CO 0.00 0.00 -2.41 0.52 -1.14 0.00 0.00 176.83 173.80 1ciy n VAL 177 N -3.66 1.38 -0.42 2.27 0.31 -1.09 -4.70 118.33 112.43 1ciy n VAL 177 Ca 0.28 -0.37 0.08 0.00 -0.01 0.00 0.00 64.34 64.31 1ciy n VAL 177 Cb 1.50 -1.80 0.23 0.00 -0.91 0.00 0.00 33.84 32.86 1ciy n VAL 177 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1ciy n PHE 178 N -4.04 0.78 -0.15 3.52 3.72 -0.46 -4.66 117.46 116.16 1ciy n PHE 178 Ca -0.49 -0.58 -0.08 0.00 -0.05 0.00 0.00 57.45 56.25 1ciy n PHE 178 Cb 0.86 -0.11 0.01 0.00 -0.94 0.00 0.00 39.48 39.30 1ciy n PHE 178 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1ciy h GLY 179 N 2.60 0.65 0.85 1.37 0.00 0.12 -2.24 103.07 106.42 1ciy h GLY 179 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 1ciy h GLY 179 CO 0.08 0.24 -0.16 1.46 0.00 0.00 0.00 176.54 178.16 1ciy h GLN 180 N 0.61 -0.36 0.00 4.80 4.20 -1.79 0.14 115.11 122.71 1ciy h GLN 180 Ca 0.17 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1ciy h GLN 180 Cb -0.05 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1ciy h GLN 180 CO -0.03 -0.24 0.00 0.54 -0.67 0.00 0.00 178.83 178.42 1ciy n ARG 181 N -5.29 0.22 -0.01 1.46 1.74 -1.04 0.18 116.66 113.93 1ciy n ARG 181 Ca -0.08 0.05 0.08 0.00 -0.77 0.00 0.00 57.85 57.13 1ciy n ARG 181 Cb 0.20 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.02 1ciy n ARG 181 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1ciy n TRP 182 N -1.06 0.00 0.00 -1.55 8.01 -0.66 -4.91 117.44 117.26 1ciy n TRP 182 Ca 0.06 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.25 1ciy n TRP 182 Cb 0.04 -0.26 0.00 0.00 -2.01 0.00 0.00 31.31 29.08 1ciy n TRP 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ciy n GLY 183 N 1.48 1.66 3.88 6.99 0.00 0.13 -4.48 105.19 114.86 1ciy n GLY 183 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1ciy n GLY 183 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ciy s PHE 184 N -2.00 3.47 0.18 1.61 0.08 -0.05 -5.00 117.98 116.27 1ciy s PHE 184 Ca 0.00 0.71 -0.29 0.00 0.12 0.00 0.00 56.93 57.47 1ciy s PHE 184 Cb 0.00 -2.12 -0.08 0.00 -0.57 0.00 0.00 43.02 40.25 1ciy s PHE 184 CO 0.00 0.38 0.91 0.16 -0.10 0.00 0.00 175.22 176.57 1ciy s ASP 185 N -2.31 7.54 0.57 1.36 -4.77 -1.26 -4.38 116.67 113.41 1ciy s ASP 185 Ca 0.42 1.83 0.44 0.00 -3.30 0.00 0.00 52.55 51.94 1ciy s ASP 185 Cb -0.12 -2.58 1.52 0.00 -1.09 0.00 0.00 42.92 40.65 1ciy s ASP 185 CO 0.22 0.10 1.52 0.00 0.70 0.00 0.00 175.17 177.71 1ciy h ALA 186 N 4.66 3.60 -0.23 2.11 0.00 -1.98 0.30 119.26 127.72 1ciy h ALA 186 Ca -0.45 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.21 1ciy h ALA 186 Cb 1.20 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1ciy h ALA 186 CO 0.69 -2.20 -0.61 0.00 0.00 0.00 0.00 179.25 177.12 1ciy h ALA 187 N 0.91 0.49 -0.03 0.00 0.00 -1.99 -1.26 119.26 117.37 1ciy h ALA 187 Ca 0.80 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 1ciy h ALA 187 Cb 3.47 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 21.20 1ciy h ALA 187 CO -0.01 0.69 -0.45 1.79 0.00 0.00 0.00 179.25 181.27 1ciy h THR 188 N 0.57 1.44 -0.90 0.00 1.35 -0.80 -2.39 112.91 112.19 1ciy h THR 188 Ca -0.00 -1.92 0.12 0.00 -0.55 0.00 0.00 66.41 64.06 1ciy h THR 188 Cb 1.21 2.50 -0.07 0.00 -1.73 0.00 0.00 68.15 70.06 1ciy h THR 188 CO 0.13 0.55 0.58 0.40 -0.25 0.00 0.00 175.52 176.93 1ciy h ILE 189 N -0.16 0.89 -0.14 6.82 2.04 -1.51 0.11 117.51 125.56 1ciy h ILE 189 Ca -0.05 -0.27 -0.13 0.00 1.00 0.00 0.00 64.86 65.41 1ciy h ILE 189 Cb 1.14 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1ciy h ILE 189 CO 0.09 0.14 -0.49 0.78 0.00 0.00 0.00 178.15 178.67 1ciy h ASN 190 N 0.79 0.38 0.69 1.72 2.35 -1.15 -1.97 115.58 118.39 1ciy h ASN 190 Ca 0.44 -0.19 -0.15 0.00 -0.55 0.00 0.00 56.30 55.85 1ciy h ASN 190 Cb 0.58 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 1ciy h ASN 190 CO -0.20 0.81 -0.70 0.28 -1.65 0.00 0.00 177.43 175.97 1ciy h SER 191 N 0.28 0.02 -0.22 5.81 0.02 -0.47 -2.49 113.55 116.50 1ciy h SER 191 Ca 0.01 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1ciy h SER 191 Cb 0.97 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 1ciy h SER 191 CO 0.08 0.72 -0.13 0.03 -1.14 0.00 0.00 176.83 176.39 1ciy h ARG 192 N 0.01 0.48 0.00 3.45 2.47 -0.68 -1.36 114.38 118.75 1ciy h ARG 192 Ca -0.01 -0.22 -0.04 0.00 -1.26 0.00 0.00 59.98 58.46 1ciy h ARG 192 Cb 1.25 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.55 1ciy h ARG 192 CO 0.09 0.77 -0.17 -0.92 0.56 0.00 0.00 179.97 180.30 1ciy h TYR 193 N 0.18 0.00 0.00 3.04 3.20 -1.33 0.54 116.97 122.60 1ciy h TYR 193 Ca 0.05 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.76 1ciy h TYR 193 Cb 0.64 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 1ciy h TYR 193 CO 0.07 0.17 -0.75 -0.91 -1.64 0.00 0.00 178.16 175.09 1ciy h ASN 194 N 0.00 0.00 -0.07 -2.11 2.35 -1.12 -2.22 115.58 112.41 1ciy h ASN 194 Ca -0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1ciy h ASN 194 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1ciy h ASN 194 CO 0.02 0.75 -0.20 0.44 -1.65 0.00 0.00 177.43 176.80 1ciy h ASP 195 N 0.00 0.30 -0.91 5.81 3.32 -0.07 -2.38 116.42 122.49 1ciy h ASP 195 Ca -0.01 -0.60 0.16 0.00 0.02 0.00 0.00 57.03 56.61 1ciy h ASP 195 Cb 1.35 -0.09 -0.10 0.00 0.22 0.00 0.00 39.33 40.72 1ciy h ASP 195 CO 0.10 0.84 0.51 0.25 -1.72 0.00 0.00 179.24 179.22 1ciy h LEU 196 N -0.23 0.63 -0.16 1.55 5.85 -0.89 0.78 115.31 122.84 1ciy h LEU 196 Ca -0.00 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1ciy h LEU 196 Cb 0.81 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 1ciy h LEU 196 CO 0.04 0.24 -0.20 0.74 -0.34 0.00 0.00 178.44 178.93 1ciy h THR 197 N 0.68 1.35 -0.38 1.05 2.02 -1.42 -1.16 112.91 115.06 1ciy h THR 197 Ca 0.51 -1.40 -0.11 0.00 0.77 0.00 0.00 66.41 66.18 1ciy h THR 197 Cb 0.75 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 1ciy h THR 197 CO -0.37 0.42 -0.21 -0.09 0.37 0.00 0.00 175.52 175.64 1ciy h ARG 198 N 0.05 0.73 0.01 6.66 2.43 -0.76 -3.27 114.38 120.23 1ciy h ARG 198 Ca 0.02 -0.28 -0.19 0.00 -0.81 0.00 0.00 59.98 58.71 1ciy h ARG 198 Cb 0.76 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1ciy h ARG 198 CO 0.05 0.88 -0.75 -0.07 -1.51 0.00 0.00 179.97 178.57 1ciy h LEU 199 N 0.65 0.65 -0.95 3.80 3.38 -0.91 -1.51 115.31 120.41 1ciy h LEU 199 Ca 0.09 -0.76 0.29 0.00 0.09 0.00 0.00 57.88 57.59 1ciy h LEU 199 Cb 0.70 -0.20 -0.16 0.00 0.09 0.00 0.00 40.66 41.10 1ciy h LEU 199 CO 0.05 1.33 0.33 0.40 0.09 0.00 0.00 178.44 180.64 1ciy h ILE 200 N 0.03 0.21 0.16 1.22 2.04 -1.26 0.42 117.51 120.32 1ciy h ILE 200 Ca -0.10 -0.06 -0.30 0.00 1.00 0.00 0.00 64.86 65.40 1ciy h ILE 200 Cb 1.45 0.03 0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1ciy h ILE 200 CO 0.15 0.03 -1.29 1.23 0.00 0.00 0.00 178.15 178.27 1ciy h GLY 201 N 0.17 0.67 1.26 5.37 0.00 -1.60 -2.72 103.07 106.23 1ciy h GLY 201 Ca 0.65 -1.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.40 1ciy h GLY 201 CO -0.71 1.31 -0.11 3.43 0.00 0.00 0.00 176.54 180.46 1ciy h ASN 202 N 0.21 0.86 0.06 0.19 2.35 0.28 -1.84 115.58 117.70 1ciy h ASN 202 Ca -0.21 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1ciy h ASN 202 Cb 1.97 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 40.11 1ciy h ASN 202 CO 0.25 0.99 -0.03 1.88 -1.65 0.00 0.00 177.43 178.86 1ciy h TYR 203 N 0.78 -0.07 -0.38 1.19 0.05 -0.41 -2.13 116.97 116.00 1ciy h TYR 203 Ca 0.13 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.99 1ciy h TYR 203 Cb 0.62 0.02 -0.08 0.00 1.01 0.00 0.00 36.73 38.30 1ciy h TYR 203 CO 0.04 0.33 -0.18 1.15 -1.05 0.00 0.00 178.16 178.45 1ciy h THR 204 N -0.49 0.46 -0.71 -2.88 2.02 -1.44 -1.22 112.91 108.64 1ciy h THR 204 Ca -0.01 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1ciy h THR 204 Cb 0.43 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1ciy h THR 204 CO 0.01 0.00 0.26 0.44 0.37 0.00 0.00 175.52 176.60 1ciy h ASP 205 N -0.11 0.99 0.13 4.18 3.32 -1.33 -2.36 116.42 121.24 1ciy h ASP 205 Ca 0.19 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1ciy h ASP 205 Cb 0.40 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1ciy h ASP 205 CO -0.45 0.90 -0.06 0.22 -1.72 0.00 0.00 179.24 178.13 1ciy h TYR 206 N 1.04 -0.16 -0.46 4.55 5.03 -0.65 -2.03 116.97 124.29 1ciy h TYR 206 Ca 0.24 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.61 1ciy h TYR 206 Cb 0.24 0.05 -0.06 0.00 1.55 0.00 0.00 36.73 38.51 1ciy h TYR 206 CO 0.02 0.08 0.12 0.00 -1.32 0.00 0.00 178.16 177.05 1ciy h ALA 207 N 0.46 0.53 -0.09 1.82 0.00 -1.16 -1.79 119.26 119.02 1ciy h ALA 207 Ca -0.02 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1ciy h ALA 207 Cb 0.31 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1ciy h ALA 207 CO 0.03 -0.29 -0.30 0.28 0.00 0.00 0.00 179.25 178.97 1ciy h VAL 208 N 0.26 1.25 -0.27 0.00 2.07 -1.42 -0.67 116.25 117.47 1ciy h VAL 208 Ca 0.23 -1.19 -0.10 0.00 0.82 0.00 0.00 66.70 66.45 1ciy h VAL 208 Cb 0.27 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1ciy h VAL 208 CO -0.27 0.36 -0.22 -0.09 0.02 0.00 0.00 177.57 177.36 1ciy h ARG 209 N 0.16 0.63 0.00 1.57 2.43 -0.92 -1.89 114.38 116.36 1ciy h ARG 209 Ca 0.02 -0.31 -0.19 0.00 -0.81 0.00 0.00 59.98 58.68 1ciy h ARG 209 Cb 0.62 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 1ciy h ARG 209 CO 0.04 0.91 -0.92 -1.49 -1.51 0.00 0.00 179.97 177.00 1ciy h TRP 210 N 0.36 0.03 0.14 2.20 4.06 -1.19 -2.49 115.95 119.06 1ciy h TRP 210 Ca 0.05 -0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 1ciy h TRP 210 Cb 0.77 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.93 1ciy h TRP 210 CO 0.07 0.92 -0.07 -0.92 -3.56 0.00 0.00 178.44 174.89 1ciy h TYR 211 N 0.01 -0.18 0.00 0.49 3.20 -1.14 -1.91 116.97 117.44 1ciy h TYR 211 Ca -0.01 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1ciy h TYR 211 Cb 1.62 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.94 1ciy h TYR 211 CO 0.00 0.02 -0.01 -0.91 -1.64 0.00 0.00 178.16 175.62 1ciy h ASN 212 N -0.34 0.00 0.31 -2.11 2.35 -1.34 -1.54 115.58 112.90 1ciy h ASN 212 Ca -0.02 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.40 1ciy h ASN 212 Cb 0.27 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 1ciy h ASN 212 CO 0.03 0.01 -1.67 0.74 -1.65 0.00 0.00 177.43 174.88 1ciy h THR 213 N 0.00 1.00 -0.12 2.81 2.02 -0.96 -3.18 112.91 114.47 1ciy h THR 213 Ca -0.00 -2.63 -0.03 0.00 0.77 0.00 0.00 66.41 64.51 1ciy h THR 213 Cb 0.06 2.73 -0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1ciy h THR 213 CO 0.00 0.83 -0.06 1.23 0.37 0.00 0.00 175.52 177.89 1ciy h GLY 214 N 1.27 0.28 -0.07 2.16 0.00 -0.98 -2.06 103.07 103.68 1ciy h GLY 214 Ca -0.30 -0.25 0.24 0.00 0.00 0.00 0.00 47.33 47.02 1ciy h GLY 214 CO 0.16 0.23 0.63 -2.00 0.00 0.00 0.00 176.54 175.56 1ciy h LEU 215 N -0.09 0.59 0.00 3.11 6.46 -1.43 0.59 115.31 124.54 1ciy h LEU 215 Ca 0.03 0.10 -0.08 0.00 -0.12 0.00 0.00 57.88 57.80 1ciy h LEU 215 Cb 0.52 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 1ciy h LEU 215 CO 0.02 0.13 -0.75 1.05 -0.62 0.00 0.00 178.44 178.27 1ciy h GLU 216 N 0.53 0.00 0.00 1.25 4.11 -1.50 -3.18 114.58 115.79 1ciy h GLU 216 Ca 0.60 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.99 1ciy h GLU 216 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1ciy h GLU 216 CO -0.37 0.26 -0.21 0.00 0.07 0.00 0.00 179.01 178.76 1ciy h ARG 217 N 0.00 0.00 0.00 1.06 3.08 0.84 -3.04 114.38 116.32 1ciy h ARG 217 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1ciy h ARG 217 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1ciy h ARG 217 CO 0.04 0.21 -0.76 0.28 -1.07 0.00 0.00 179.97 178.67 1ciy h VAL 218 N 0.00 0.00 -4.08 2.04 2.07 -1.10 -3.48 116.25 111.70 1ciy h VAL 218 Ca -0.00 -0.56 -0.53 0.00 0.82 0.00 0.00 66.70 66.43 1ciy h VAL 218 Cb 0.71 1.08 0.11 0.00 -1.52 0.00 0.00 31.29 31.67 1ciy h VAL 218 CO 0.03 0.00 0.49 0.86 0.02 0.00 0.00 177.57 178.97 1ciy s TRP 219 N -3.20 2.43 0.32 1.57 -0.11 -1.15 -4.41 118.94 114.39 1ciy s TRP 219 Ca 0.05 1.50 -0.16 0.00 1.22 0.00 0.00 56.10 58.71 1ciy s TRP 219 Cb 0.13 -3.50 0.03 0.00 -1.50 0.00 0.00 33.47 28.62 1ciy s TRP 219 CO 0.75 -2.20 0.68 0.20 -4.62 0.00 0.00 176.95 171.75 1ciy s GLY 220 N -1.50 0.37 -0.01 5.86 0.00 -1.26 -5.07 107.32 105.71 1ciy s GLY 220 Ca 0.75 -0.71 -0.16 0.00 0.00 0.00 0.00 44.72 44.60 1ciy s GLY 220 CO 0.35 -0.36 0.88 -0.56 0.00 0.00 0.00 173.10 173.40 1ciy h PRO 221 N 2.05 0.45 -7.69 2.90 0.13 -1.96 -3.42 132.00 124.47 1ciy h PRO 221 Ca -0.26 -0.78 -0.46 0.00 -0.87 0.00 0.00 66.00 63.63 1ciy h PRO 221 Cb 1.25 0.29 0.12 0.00 0.13 0.00 0.00 31.00 32.79 1ciy h PRO 221 CO 0.34 1.37 0.41 -0.51 -0.23 0.00 0.00 178.00 179.38 1ciy s ASP 222 N -7.39 4.01 0.37 1.44 1.01 -1.26 -0.30 116.67 114.55 1ciy s ASP 222 Ca -0.12 0.61 0.15 0.00 0.71 0.00 0.00 52.55 53.90 1ciy s ASP 222 Cb 0.04 -0.95 0.73 0.00 1.01 0.00 0.00 42.92 43.75 1ciy s ASP 222 CO 0.90 -2.21 1.80 0.77 0.21 0.00 0.00 175.17 176.64 1ciy h SER 223 N -1.27 0.00 -0.77 0.27 4.64 -1.29 -2.92 113.55 112.21 1ciy h SER 223 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 1ciy h SER 223 Cb 1.30 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.35 1ciy h SER 223 CO 0.56 0.39 0.44 -0.09 -0.87 0.00 0.00 176.83 177.26 1ciy h ARG 224 N 0.00 1.08 -0.36 4.77 2.43 -1.83 -1.81 114.38 118.66 1ciy h ARG 224 Ca -0.00 -0.12 -0.14 0.00 -0.81 0.00 0.00 59.98 58.91 1ciy h ARG 224 Cb 0.75 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1ciy h ARG 224 CO 0.05 0.79 -0.34 -0.44 -1.51 0.00 0.00 179.97 178.52 1ciy h ASP 225 N 1.09 0.85 -0.31 -3.80 3.32 -1.85 -2.74 116.42 112.99 1ciy h ASP 225 Ca 0.28 -0.36 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 1ciy h ASP 225 Cb 0.01 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1ciy h ASP 225 CO -0.05 1.11 -0.02 -0.25 -1.72 0.00 0.00 179.24 178.31 1ciy h TRP 226 N 0.68 0.71 -0.12 4.55 7.01 -1.28 0.10 115.95 127.59 1ciy h TRP 226 Ca 0.07 -0.09 -0.07 0.00 2.11 0.00 0.00 58.89 60.91 1ciy h TRP 226 Cb 0.89 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.74 1ciy h TRP 226 CO 0.05 0.69 -0.23 0.28 -2.79 0.00 0.00 178.44 176.43 1ciy h VAL 227 N 0.63 1.22 0.00 2.65 2.07 -1.05 0.13 116.25 121.90 1ciy h VAL 227 Ca 0.12 -1.03 -0.16 0.00 0.82 0.00 0.00 66.70 66.46 1ciy h VAL 227 Cb 0.43 1.39 0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1ciy h VAL 227 CO 0.02 0.31 -0.61 -0.09 0.02 0.00 0.00 177.57 177.22 1ciy h ARG 228 N 0.19 0.41 0.51 1.57 2.43 -1.21 -1.49 114.38 116.79 1ciy h ARG 228 Ca 0.03 -0.45 -0.02 0.00 -0.81 0.00 0.00 59.98 58.74 1ciy h ARG 228 Cb 0.52 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1ciy h ARG 228 CO 0.04 1.11 -0.36 -0.92 -1.51 0.00 0.00 179.97 178.32 1ciy h TYR 229 N -0.10 -0.97 -0.39 2.20 3.20 -0.55 0.25 116.97 120.61 1ciy h TYR 229 Ca -0.08 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 1ciy h TYR 229 Cb 1.33 0.36 -0.02 0.00 1.54 0.00 0.00 36.73 39.93 1ciy h TYR 229 CO 0.15 -0.54 0.22 -0.97 -1.64 0.00 0.00 178.16 175.38 1ciy h ASN 230 N -0.85 0.46 -0.06 -2.11 -1.24 -0.82 -1.71 115.58 109.25 1ciy h ASN 230 Ca -0.06 -0.02 -0.14 0.00 0.71 0.00 0.00 56.30 56.79 1ciy h ASN 230 Cb 0.71 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.64 1ciy h ASN 230 CO 0.02 0.36 -0.44 -0.61 -1.29 0.00 0.00 177.43 175.48 1ciy h GLN 231 N 0.53 0.60 0.27 6.67 4.15 -0.73 0.14 115.11 126.73 1ciy h GLN 231 Ca 0.14 -0.32 -0.01 0.00 0.77 0.00 0.00 58.65 59.23 1ciy h GLN 231 Cb -0.00 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1ciy h GLN 231 CO -0.03 0.92 -0.13 0.35 -1.93 0.00 0.00 178.83 178.02 1ciy h PHE 232 N 0.48 -0.33 -0.96 3.99 3.04 -0.41 -0.65 116.94 122.10 1ciy h PHE 232 Ca 0.03 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.08 1ciy h PHE 232 Cb 0.96 0.11 -0.07 0.00 2.56 0.00 0.00 35.95 39.50 1ciy h PHE 232 CO 0.04 -0.14 0.61 -0.09 -2.02 0.00 0.00 178.31 176.71 1ciy h ARG 233 N -0.45 0.96 0.33 1.11 2.43 -1.22 0.24 114.38 117.78 1ciy h ARG 233 Ca -0.04 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1ciy h ARG 233 Cb 0.34 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1ciy h ARG 233 CO 0.06 0.63 -0.16 -0.09 -1.51 0.00 0.00 179.97 178.90 1ciy h ARG 234 N 0.99 -0.43 -0.49 0.20 2.43 -0.40 -2.62 114.38 114.05 1ciy h ARG 234 Ca 0.45 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.60 1ciy h ARG 234 Cb 0.39 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1ciy h ARG 234 CO -0.21 -0.11 0.11 0.93 -1.51 0.00 0.00 179.97 179.19 1ciy h GLU 235 N -0.91 0.79 0.00 0.20 5.08 -0.93 -2.49 114.58 116.33 1ciy h GLU 235 Ca -0.05 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1ciy h GLU 235 Cb 0.53 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1ciy h GLU 235 CO 0.08 0.78 0.00 1.28 -1.00 0.00 0.00 179.01 180.14 1ciy n LEU 236 N -4.45 0.00 0.00 1.33 4.32 0.84 -1.64 117.00 117.40 1ciy n LEU 236 Ca 0.01 0.50 -0.21 0.00 -0.02 0.00 0.00 56.01 56.29 1ciy n LEU 236 Cb 0.23 -0.50 -0.14 0.00 -1.62 0.00 0.00 43.42 41.40 1ciy n LEU 236 CO 0.40 -0.28 -0.27 0.74 -1.22 0.00 0.00 177.39 176.76 1ciy h THR 237 N 0.00 1.18 -0.19 -5.08 2.02 -1.05 -1.44 112.91 108.34 1ciy h THR 237 Ca 0.00 -2.40 -0.04 0.00 0.77 0.00 0.00 66.41 64.74 1ciy h THR 237 Cb 0.22 2.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 1ciy h THR 237 CO 0.00 0.66 -0.06 -0.07 0.37 0.00 0.00 175.52 176.42 1ciy h LEU 238 N -0.44 0.26 0.00 2.58 4.07 -1.05 -0.50 115.31 120.24 1ciy h LEU 238 Ca -0.25 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.67 1ciy h LEU 238 Cb 1.64 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.31 1ciy h LEU 238 CO 0.05 0.37 -0.74 0.35 -1.08 0.00 0.00 178.44 177.39 1ciy n THR 239 N -4.32 0.00 0.00 0.22 -2.24 -0.65 -4.52 114.28 102.77 1ciy n THR 239 Ca -0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1ciy n THR 239 Cb 0.23 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1ciy n THR 239 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1ciy n VAL 240 N -1.40 0.01 -0.35 2.28 0.31 -0.78 -4.80 118.33 113.60 1ciy n VAL 240 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 1ciy n VAL 240 Cb 0.15 -0.90 0.27 0.00 -0.91 0.00 0.00 33.84 32.45 1ciy n VAL 240 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1ciy h LEU 241 N 0.00 0.88 -1.55 7.52 3.38 -1.31 0.60 115.31 124.84 1ciy h LEU 241 Ca 0.00 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1ciy h LEU 241 Cb 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1ciy h LEU 241 CO 0.00 0.44 -0.23 0.44 0.09 0.00 0.00 178.44 179.17 1ciy h ASP 242 N 0.93 0.00 0.01 -0.43 5.19 -1.34 -1.92 116.42 118.85 1ciy h ASP 242 Ca 0.51 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.89 1ciy h ASP 242 Cb 0.59 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 1ciy h ASP 242 CO -0.29 0.23 -0.14 0.40 -3.12 0.00 0.00 179.24 176.32 1ciy h ILE 243 N 0.00 1.65 -0.97 0.35 1.08 -1.17 -3.32 117.51 115.13 1ciy h ILE 243 Ca -0.00 -2.11 0.19 0.00 -0.39 0.00 0.00 64.86 62.56 1ciy h ILE 243 Cb 0.42 3.05 -0.11 0.00 -3.07 0.00 0.00 36.82 37.11 1ciy h ILE 243 CO 0.03 0.56 0.55 0.58 -0.69 0.00 0.00 178.15 179.18 1ciy h VAL 244 N -0.74 0.66 -0.59 1.67 2.07 -1.11 -0.15 116.25 118.06 1ciy h VAL 244 Ca -0.02 -0.23 0.12 0.00 0.82 0.00 0.00 66.70 67.39 1ciy h VAL 244 Cb 1.00 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1ciy h VAL 244 CO 0.03 0.12 0.40 0.00 0.02 0.00 0.00 177.57 178.14 1ciy h ALA 245 N 1.65 2.20 -0.00 1.67 0.00 -1.45 -1.02 119.26 122.30 1ciy h ALA 245 Ca 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1ciy h ALA 245 Cb 0.92 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ciy h ALA 245 CO -0.41 -0.34 -0.27 1.28 0.00 0.00 0.00 179.25 179.51 1ciy n LEU 246 N -4.45 0.32 -0.35 0.00 4.77 -0.08 -4.14 117.00 113.08 1ciy n LEU 246 Ca 0.10 0.18 0.11 0.00 -0.03 0.00 0.00 56.01 56.38 1ciy n LEU 246 Cb 0.47 -0.33 0.30 0.00 -2.33 0.00 0.00 43.42 41.53 1ciy n LEU 246 CO 0.35 0.08 1.21 -0.26 -1.33 0.00 0.00 177.39 177.43 1ciy h PHE 247 N 0.09 1.08 -0.30 -1.77 0.04 -1.14 -1.43 116.94 113.50 1ciy h PHE 247 Ca 0.00 0.03 0.09 0.00 2.80 0.00 0.00 57.97 60.89 1ciy h PHE 247 Cb 0.49 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1ciy h PHE 247 CO 0.00 0.31 0.27 0.77 -0.60 0.00 0.00 178.31 179.07 1ciy h SER 248 N 0.84 0.00 0.46 2.17 0.02 -1.76 -1.39 113.55 113.88 1ciy h SER 248 Ca 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 1ciy h SER 248 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1ciy h SER 248 CO -0.33 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 175.95 1ciy n ASN 249 N -4.03 0.00 0.06 3.07 5.03 -0.54 -3.17 115.26 115.69 1ciy n ASN 249 Ca 0.04 0.12 0.13 0.00 0.87 0.00 0.00 54.58 55.74 1ciy n ASN 249 Cb 0.43 -0.34 0.49 0.00 -1.02 0.00 0.00 39.78 39.34 1ciy n ASN 249 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1ciy n TYR 250 N -1.34 0.46 -1.99 3.10 4.01 -0.52 -4.61 117.16 116.27 1ciy n TYR 250 Ca 0.08 0.14 -0.26 0.00 -0.16 0.00 0.00 57.90 57.71 1ciy n TYR 250 Cb 0.18 -0.73 -0.05 0.00 -0.31 0.00 0.00 39.34 38.43 1ciy n TYR 250 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ciy s ASP 251 N -3.75 4.99 0.48 7.72 -1.08 -1.19 -4.74 116.67 119.10 1ciy s ASP 251 Ca 0.11 -0.52 0.17 0.00 -0.52 0.00 0.00 52.55 51.79 1ciy s ASP 251 Cb 0.14 -2.56 1.17 0.00 -1.46 0.00 0.00 42.92 40.22 1ciy s ASP 251 CO 0.52 -2.86 2.01 0.77 0.52 0.00 0.00 175.17 176.13 1ciy h SER 252 N 11.73 0.20 0.81 -0.34 4.64 -1.85 -0.83 113.55 127.91 1ciy h SER 252 Ca 0.06 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.23 1ciy h SER 252 Cb 1.02 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 1ciy h SER 252 CO 1.19 0.12 -0.74 0.03 -0.87 0.00 0.00 176.83 176.56 1ciy h ARG 253 N 0.23 0.00 0.11 4.77 3.08 -1.96 -2.91 114.38 117.70 1ciy h ARG 253 Ca 0.22 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.97 1ciy h ARG 253 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1ciy h ARG 253 CO -0.04 0.74 -1.48 -0.09 -1.07 0.00 0.00 179.97 178.03 1ciy h ARG 254 N 0.00 0.23 -2.17 0.04 2.43 -1.73 -3.38 114.38 109.79 1ciy h ARG 254 Ca -0.01 -0.39 -0.59 0.00 -0.81 0.00 0.00 59.98 58.18 1ciy h ARG 254 Cb 1.34 0.15 -0.41 0.00 -0.42 0.00 0.00 29.97 30.62 1ciy h ARG 254 CO 0.10 1.10 -0.71 0.66 -1.51 0.00 0.00 179.97 179.60 1ciy n TYR 255 N -3.44 2.93 -0.13 2.20 4.01 -0.40 -4.93 117.16 117.40 1ciy n TYR 255 Ca -0.15 -4.02 0.13 0.00 -0.16 0.00 0.00 57.90 53.71 1ciy n TYR 255 Cb 1.04 -0.51 0.50 0.00 -0.31 0.00 0.00 39.34 40.06 1ciy n TYR 255 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1ciy h PRO 256 N 3.86 0.42 0.00 -0.72 0.11 -1.71 -3.44 132.00 130.51 1ciy h PRO 256 Ca 0.16 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1ciy h PRO 256 Cb 0.68 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1ciy h PRO 256 CO 0.76 0.28 0.00 0.44 -0.21 0.00 0.00 178.00 179.26 1ciy n ILE 257 N -4.47 0.00 -1.64 4.15 -5.35 -1.26 -4.75 119.36 106.03 1ciy n ILE 257 Ca 0.12 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.18 1ciy n ILE 257 Cb 0.44 -0.27 -0.03 0.00 -1.74 0.00 0.00 39.64 38.05 1ciy n ILE 257 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1ciy n ARG 258 N -0.24 2.56 -4.48 6.28 0.63 -1.26 -4.74 116.66 115.41 1ciy n ARG 258 Ca 0.00 0.88 -0.34 0.00 -0.92 0.00 0.00 57.85 57.47 1ciy n ARG 258 Cb 0.00 -3.08 -0.10 0.00 0.45 0.00 0.00 32.46 29.72 1ciy n ARG 258 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1ciy s THR 259 N 5.76 3.91 -0.21 5.15 -1.32 -1.02 -1.02 115.64 126.90 1ciy s THR 259 Ca 0.93 -0.50 0.00 0.00 -1.21 0.00 0.00 61.69 60.91 1ciy s THR 259 Cb -0.41 -2.65 0.05 0.00 -1.51 0.00 0.00 72.50 67.98 1ciy s THR 259 CO 0.40 0.52 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.59 1ciy s VAL 260 N -0.91 1.39 0.66 5.08 1.01 -0.62 -4.50 120.40 122.51 1ciy s VAL 260 Ca 0.15 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1ciy s VAL 260 Cb -0.11 -1.62 0.09 0.00 0.00 0.00 0.00 36.38 34.74 1ciy s VAL 260 CO 0.04 -0.02 0.92 -0.44 0.00 0.00 0.00 175.10 175.60 1ciy s SER 261 N 1.48 4.68 -0.07 3.32 0.01 -1.26 -2.15 113.70 119.71 1ciy s SER 261 Ca -0.03 -0.24 -0.03 0.00 1.31 0.00 0.00 55.95 56.95 1ciy s SER 261 Cb -0.18 -0.31 0.04 0.00 0.21 0.00 0.00 66.02 65.78 1ciy s SER 261 CO -0.07 -1.61 0.16 -1.10 0.41 0.00 0.00 173.24 171.03 1ciy s GLN 262 N -5.01 0.10 -0.25 12.44 -0.21 -1.26 -4.94 119.66 120.52 1ciy s GLN 262 Ca 0.63 0.41 -0.12 0.00 0.02 0.00 0.00 55.36 56.30 1ciy s GLN 262 Cb -0.07 -0.18 -0.05 0.00 1.00 0.00 0.00 33.01 33.71 1ciy s GLN 262 CO 0.42 -0.18 0.25 -0.51 -2.12 0.00 0.00 175.29 173.16 1ciy s LEU 263 N 1.31 4.08 0.00 2.90 1.43 -1.26 -4.88 118.68 122.25 1ciy s LEU 263 Ca -0.08 0.18 0.10 0.00 -1.03 0.00 0.00 54.13 53.30 1ciy s LEU 263 Cb -0.12 -2.25 0.15 0.00 0.03 0.00 0.00 46.19 44.01 1ciy s LEU 263 CO -0.06 -0.05 0.97 0.35 0.23 0.00 0.00 176.35 177.79 1ciy n THR 264 N 4.71 0.36 -1.16 5.49 -2.24 -0.12 -3.85 114.28 117.47 1ciy n THR 264 Ca -0.12 -0.68 -0.30 0.00 -2.27 0.00 0.00 64.05 60.68 1ciy n THR 264 Cb 0.52 0.96 0.14 0.00 -2.10 0.00 0.00 70.33 69.84 1ciy n THR 264 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ciy s ARG 265 N -0.90 1.35 -0.02 -0.78 3.03 -0.71 -4.79 118.95 116.13 1ciy s ARG 265 Ca 0.15 0.94 0.06 0.00 2.03 0.00 0.00 55.73 58.91 1ciy s ARG 265 Cb 0.09 -1.81 -0.02 0.00 -1.03 0.00 0.00 34.95 32.19 1ciy s ARG 265 CO 0.13 -2.21 -0.21 -1.21 -1.13 0.00 0.00 175.30 170.67 1ciy s GLU 266 N -4.89 1.70 0.08 3.89 2.02 -1.26 -4.14 118.70 116.10 1ciy s GLU 266 Ca 0.63 -0.75 0.06 0.00 0.02 0.00 0.00 54.97 54.93 1ciy s GLU 266 Cb -0.18 -1.65 -0.04 0.00 0.10 0.00 0.00 34.13 32.36 1ciy s GLU 266 CO 0.57 0.45 -0.10 0.96 0.02 0.00 0.00 175.26 177.16 1ciy s ILE 267 N -0.50 3.37 0.17 -1.63 -4.36 -0.13 -4.88 121.20 113.23 1ciy s ILE 267 Ca 0.08 -1.15 0.09 0.00 -0.26 0.00 0.00 60.65 59.41 1ciy s ILE 267 Cb -0.08 -2.54 -0.04 0.00 1.25 0.00 0.00 42.46 41.05 1ciy s ILE 267 CO -0.01 0.20 -0.15 -0.31 0.24 0.00 0.00 174.94 174.91 1ciy s TYR 268 N -1.14 2.54 0.04 1.37 2.02 -1.26 0.11 117.35 121.03 1ciy s TYR 268 Ca 0.20 -0.26 0.03 0.00 -0.37 0.00 0.00 57.07 56.67 1ciy s TYR 268 Cb -0.11 -1.27 -0.02 0.00 -0.40 0.00 0.00 41.96 40.16 1ciy s TYR 268 CO 0.12 0.48 -0.10 0.95 -1.57 0.00 0.00 175.55 175.42 1ciy s THR 269 N -1.55 0.80 -0.38 -0.71 -4.23 -0.92 -4.96 115.64 103.68 1ciy s THR 269 Ca 0.22 -0.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.77 1ciy s THR 269 Cb -0.09 -0.78 0.15 0.00 1.34 0.00 0.00 72.50 73.13 1ciy s THR 269 CO 0.13 -0.17 0.28 0.21 -0.54 0.00 0.00 174.62 174.53 1ciy s ASN 270 N -1.29 2.13 0.25 3.99 3.84 -1.26 -0.52 114.94 122.09 1ciy s ASN 270 Ca -0.04 -2.43 -0.06 0.00 0.21 0.00 0.00 52.86 50.54 1ciy s ASN 270 Cb -0.08 -0.26 0.47 0.00 -0.55 0.00 0.00 41.25 40.82 1ciy s ASN 270 CO 0.01 -0.25 1.62 -0.65 -2.79 0.00 0.00 177.10 175.04 1ciy h PRO 271 N 6.48 0.08 -0.57 0.43 0.11 -1.97 0.93 132.00 137.49 1ciy h PRO 271 Ca 0.13 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 1ciy h PRO 271 Cb 0.96 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1ciy h PRO 271 CO 0.29 0.05 0.07 0.28 -0.21 0.00 0.00 178.00 178.48 1ciy h VAL 272 N 0.08 1.25 0.00 3.15 2.07 -1.91 -2.67 116.25 118.22 1ciy h VAL 272 Ca 0.43 -0.98 -0.16 0.00 0.82 0.00 0.00 66.70 66.82 1ciy h VAL 272 Cb 0.77 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1ciy h VAL 272 CO -0.71 0.36 -1.41 0.18 0.02 0.00 0.00 177.57 176.00 1ciy n LEU 273 N -4.23 0.83 0.17 2.57 4.77 -0.67 -3.72 117.00 116.72 1ciy n LEU 273 Ca 0.04 0.36 0.12 0.00 -0.03 0.00 0.00 56.01 56.50 1ciy n LEU 273 Cb 0.28 0.07 0.18 0.00 -2.33 0.00 0.00 43.42 41.62 1ciy n LEU 273 CO 0.42 0.12 0.64 -0.33 -1.33 0.00 0.00 177.39 176.91 1ciy h GLU 274 N 0.00 0.00 -0.39 3.23 5.08 -0.88 -3.30 114.58 118.33 1ciy h GLU 274 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1ciy h GLU 274 Cb 1.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.79 1ciy h GLU 274 CO 0.04 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.14 1ciy n ASN 275 N -2.81 3.89 -4.62 1.42 3.02 -1.01 -4.97 115.26 110.17 1ciy n ASN 275 Ca 0.03 -2.57 -0.40 0.00 -0.03 0.00 0.00 54.58 51.61 1ciy n ASN 275 Cb 0.51 -0.46 -0.07 0.00 -0.61 0.00 0.00 39.78 39.15 1ciy n ASN 275 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ciy s PHE 276 N -2.05 3.28 0.51 3.10 5.36 -1.24 -4.94 117.98 122.00 1ciy s PHE 276 Ca 0.39 0.74 0.20 0.00 -0.96 0.00 0.00 56.93 57.30 1ciy s PHE 276 Cb 0.27 -2.78 1.11 0.00 -0.34 0.00 0.00 43.02 41.28 1ciy s PHE 276 CO 0.15 -0.30 1.59 -0.44 -1.46 0.00 0.00 175.22 174.76 1ciy h ASP 277 N 7.94 0.00 -0.46 6.13 3.32 -1.93 -3.43 116.42 127.99 1ciy h ASP 277 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1ciy h ASP 277 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1ciy h ASP 277 CO 0.75 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.88 1ciy n GLY 278 N -1.28 6.39 3.10 2.75 0.00 -1.26 -5.16 105.19 109.73 1ciy n GLY 278 Ca -0.01 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 1ciy n GLY 278 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ciy s SER 279 N 1.00 -0.00 -0.47 1.61 0.15 -1.26 -4.68 113.70 110.05 1ciy s SER 279 Ca 0.00 0.69 -0.27 0.00 0.70 0.00 0.00 55.95 57.07 1ciy s SER 279 Cb 0.00 0.76 0.03 0.00 -1.71 0.00 0.00 66.02 65.10 1ciy s SER 279 CO 0.00 -0.22 1.01 -0.36 1.20 0.00 0.00 173.24 174.87 1ciy s PHE 280 N 2.06 2.88 0.33 3.44 0.08 -1.26 -4.84 117.98 120.67 1ciy s PHE 280 Ca -0.03 0.50 -0.28 0.00 0.12 0.00 0.00 56.93 57.23 1ciy s PHE 280 Cb -0.11 -4.15 -0.12 0.00 -0.57 0.00 0.00 43.02 38.06 1ciy s PHE 280 CO -0.10 -1.17 1.32 0.54 -0.10 0.00 0.00 175.22 175.71 1ciy n ARG 281 N 7.44 2.16 -1.91 0.44 1.74 -1.26 -0.81 116.66 124.46 1ciy n ARG 281 Ca 0.08 0.76 -0.18 0.00 -0.77 0.00 0.00 57.85 57.74 1ciy n ARG 281 Cb 0.49 -2.36 -0.05 0.00 -1.02 0.00 0.00 32.46 29.52 1ciy n ARG 281 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ciy n GLY 282 N 0.91 0.78 0.72 -0.13 0.00 -1.22 -4.83 105.19 101.42 1ciy n GLY 282 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1ciy n GLY 282 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ciy n MET 283 N -2.54 1.79 0.06 1.61 0.00 -0.93 -4.60 117.12 112.51 1ciy n MET 283 Ca -0.20 -1.44 -0.11 0.00 0.00 0.00 0.00 57.70 55.95 1ciy n MET 283 Cb 0.63 -1.47 -0.05 0.00 0.00 0.00 0.00 33.22 32.33 1ciy n MET 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ciy h ALA 284 N 4.33 -0.16 -0.42 -5.12 0.00 -0.78 -1.88 119.26 115.23 1ciy h ALA 284 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1ciy h ALA 284 Cb 0.84 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1ciy h ALA 284 CO 0.00 -0.63 -0.03 0.37 0.00 0.00 0.00 179.25 178.96 1ciy h GLN 285 N -0.23 0.07 -0.80 0.00 5.75 -1.81 -1.24 115.11 116.85 1ciy h GLN 285 Ca 0.04 -0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.61 1ciy h GLN 285 Cb 0.28 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.75 1ciy h GLN 285 CO -0.12 0.05 0.47 0.00 -2.65 0.00 0.00 178.83 176.58 1ciy h ARG 286 N 0.08 0.82 -0.41 1.69 3.08 -1.77 -0.94 114.38 116.92 1ciy h ARG 286 Ca 0.21 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 1ciy h ARG 286 Cb 0.31 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1ciy h ARG 286 CO -0.37 0.54 0.15 0.82 -1.07 0.00 0.00 179.97 180.04 1ciy h ILE 287 N 0.84 1.21 0.14 2.04 2.04 -0.46 -2.77 117.51 120.55 1ciy h ILE 287 Ca 0.37 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1ciy h ILE 287 Cb 0.24 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1ciy h ILE 287 CO -0.20 0.24 -0.07 -0.33 0.00 0.00 0.00 178.15 177.79 1ciy h GLU 288 N 0.52 -0.18 -0.11 2.37 4.39 -0.70 -2.94 114.58 117.94 1ciy h GLU 288 Ca 0.14 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.88 1ciy h GLU 288 Cb 0.22 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1ciy h GLU 288 CO -0.01 0.04 0.32 1.96 -1.16 0.00 0.00 179.01 180.16 1ciy h GLN 289 N -0.37 0.00 0.00 2.33 4.20 -1.16 0.30 115.11 120.41 1ciy h GLN 289 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1ciy h GLN 289 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1ciy h GLN 289 CO 0.03 0.00 0.00 -0.97 -0.67 0.00 0.00 178.83 177.22 1ciy h ASN 290 N 0.00 0.00 -3.34 1.46 -1.24 -1.29 -3.44 115.58 107.72 1ciy h ASN 290 Ca 0.05 0.00 -0.53 0.00 0.71 0.00 0.00 56.30 56.53 1ciy h ASN 290 Cb 0.69 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.74 1ciy h ASN 290 CO -0.00 0.00 0.49 -0.63 -1.29 0.00 0.00 177.43 176.00 1ciy s ILE 291 N -3.23 4.17 0.22 2.57 1.01 0.11 -4.89 121.20 121.16 1ciy s ILE 291 Ca 0.08 1.64 -0.30 0.00 0.00 0.00 0.00 60.65 62.07 1ciy s ILE 291 Cb 0.09 -4.05 -0.16 0.00 0.01 0.00 0.00 42.46 38.36 1ciy s ILE 291 CO 0.58 0.17 0.92 -1.14 0.00 0.00 0.00 174.94 175.47 1ciy n ARG 292 N 3.48 0.88 -1.94 2.79 0.63 -1.26 -4.98 116.66 116.25 1ciy n ARG 292 Ca 0.06 0.31 -0.30 0.00 -0.92 0.00 0.00 57.85 57.01 1ciy n ARG 292 Cb 0.47 -1.62 0.04 0.00 0.45 0.00 0.00 32.46 31.80 1ciy n ARG 292 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1ciy s GLN 293 N -1.02 2.94 0.16 -0.14 -1.52 -1.26 -4.97 119.66 113.85 1ciy s GLN 293 Ca 0.65 0.44 -0.33 0.00 -1.95 0.00 0.00 55.36 54.17 1ciy s GLN 293 Cb -0.83 -2.05 -0.16 0.00 -0.22 0.00 0.00 33.01 29.74 1ciy s GLN 293 CO 0.57 -0.95 1.10 -2.30 -0.25 0.00 0.00 175.29 173.46 1ciy n PRO 294 N -2.93 0.96 -3.68 2.91 -0.02 -1.26 -4.94 135.00 126.03 1ciy n PRO 294 Ca 0.07 0.34 -0.09 0.00 -2.02 0.00 0.00 63.50 61.79 1ciy n PRO 294 Cb 0.57 -1.80 -0.03 0.00 -0.02 0.00 0.00 33.50 32.22 1ciy n PRO 294 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1ciy s HIS 295 N -0.25 -0.27 0.78 6.00 -3.43 -1.26 -4.74 115.29 112.13 1ciy s HIS 295 Ca 0.74 -0.08 -0.11 0.00 -0.80 0.00 0.00 55.06 54.81 1ciy s HIS 295 Cb -0.90 0.55 0.06 0.00 -1.43 0.00 0.00 32.58 30.86 1ciy s HIS 295 CO 0.53 -1.01 1.10 -0.51 -2.00 0.00 0.00 174.74 172.86 1ciy s LEU 296 N -2.85 3.06 0.18 5.38 1.43 -1.26 -4.95 118.68 119.66 1ciy s LEU 296 Ca 0.07 1.91 -0.30 0.00 -1.03 0.00 0.00 54.13 54.79 1ciy s LEU 296 Cb -0.03 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.58 1ciy s LEU 296 CO -0.02 -2.15 1.09 -0.32 0.23 0.00 0.00 176.35 175.18 1ciy s MET 297 N -4.74 4.60 0.16 1.70 -2.45 0.96 -5.03 119.30 114.51 1ciy s MET 297 Ca 0.63 1.71 0.05 0.00 -1.25 0.00 0.00 55.69 56.83 1ciy s MET 297 Cb -0.19 -3.27 -0.04 0.00 1.25 0.00 0.00 34.83 32.57 1ciy s MET 297 CO 0.54 0.10 -0.11 0.16 1.05 0.00 0.00 175.02 176.75 1ciy s ASP 298 N -0.17 2.00 -0.21 1.11 1.47 -1.26 -3.73 116.67 115.88 1ciy s ASP 298 Ca 0.49 -1.01 -0.07 0.00 1.18 0.00 0.00 52.55 53.14 1ciy s ASP 298 Cb -0.29 -0.04 -0.03 0.00 -0.34 0.00 0.00 42.92 42.21 1ciy s ASP 298 CO 0.35 -0.29 0.05 -0.63 0.68 0.00 0.00 175.17 175.33 1ciy s ILE 299 N -3.22 4.38 0.05 2.11 1.01 -0.86 -4.95 121.20 119.71 1ciy s ILE 299 Ca 0.18 -0.17 -0.31 0.00 0.00 0.00 0.00 60.65 60.36 1ciy s ILE 299 Cb 0.02 -3.00 -0.06 0.00 0.01 0.00 0.00 42.46 39.43 1ciy s ILE 299 CO 0.02 0.41 1.31 -0.22 0.00 0.00 0.00 174.94 176.46 1ciy s LEU 300 N 0.95 4.35 -0.24 2.97 2.96 -1.26 -1.00 118.68 127.41 1ciy s LEU 300 Ca 0.03 2.11 0.02 0.00 -0.22 0.00 0.00 54.13 56.08 1ciy s LEU 300 Cb -0.14 -3.57 -0.16 0.00 0.50 0.00 0.00 46.19 42.82 1ciy s LEU 300 CO 0.02 -0.60 -0.20 0.59 -1.32 0.00 0.00 176.35 174.84 1ciy n ASN 301 N 4.45 2.06 -3.58 3.68 3.02 0.11 -4.69 115.26 120.31 1ciy n ASN 301 Ca 0.11 -0.12 -0.07 0.00 -0.03 0.00 0.00 54.58 54.46 1ciy n ASN 301 Cb 0.44 -0.32 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 1ciy n ASN 301 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ciy s SER 302 N -6.28 -0.33 -0.02 6.41 1.04 -1.11 -1.25 113.70 112.16 1ciy s SER 302 Ca -0.31 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1ciy s SER 302 Cb 0.08 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.69 1ciy s SER 302 CO 0.56 -0.79 0.02 -0.63 0.98 0.00 0.00 173.24 173.39 1ciy s ILE 303 N -3.29 -0.03 -0.26 -1.02 1.01 0.25 -2.50 121.20 115.36 1ciy s ILE 303 Ca 0.07 0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.87 1ciy s ILE 303 Cb -0.01 -0.10 0.02 0.00 0.01 0.00 0.00 42.46 42.38 1ciy s ILE 303 CO -0.06 0.09 -0.02 -0.89 0.00 0.00 0.00 174.94 174.06 1ciy s THR 304 N 0.99 3.26 -0.13 2.92 2.01 -0.72 0.41 115.64 124.37 1ciy s THR 304 Ca -0.08 -0.84 -0.08 0.00 0.31 0.00 0.00 61.69 60.99 1ciy s THR 304 Cb -0.12 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.71 1ciy s THR 304 CO -0.03 0.20 0.16 -0.63 -0.69 0.00 0.00 174.62 173.63 1ciy s ILE 305 N 1.40 5.46 -0.12 1.82 1.01 0.35 -1.84 121.20 129.28 1ciy s ILE 305 Ca 0.02 0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.90 1ciy s ILE 305 Cb -0.16 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 1ciy s ILE 305 CO -0.02 0.58 -0.06 -0.31 0.00 0.00 0.00 174.94 175.12 1ciy s TYR 306 N -0.72 2.97 -0.14 3.97 2.02 0.55 -1.09 117.35 124.91 1ciy s TYR 306 Ca 0.14 -0.21 -0.04 0.00 -0.37 0.00 0.00 57.07 56.60 1ciy s TYR 306 Cb -0.12 -1.84 -0.03 0.00 -0.40 0.00 0.00 41.96 39.57 1ciy s TYR 306 CO 0.03 0.10 0.00 0.99 -1.57 0.00 0.00 175.55 175.10 1ciy s THR 307 N -0.13 4.27 0.00 -0.71 2.01 -1.26 -0.52 115.64 119.30 1ciy s THR 307 Ca 0.02 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.78 1ciy s THR 307 Cb -0.13 -2.86 0.00 0.00 0.01 0.00 0.00 72.50 69.52 1ciy s THR 307 CO 0.03 0.53 0.00 -0.67 -0.69 0.00 0.00 174.62 173.81 1ciy n ASP 308 N 3.02 1.76 -3.70 3.53 -0.08 -0.79 -1.76 116.55 118.53 1ciy n ASP 308 Ca -0.18 -0.67 -0.12 0.00 -1.51 0.00 0.00 54.79 52.32 1ciy n ASP 308 Cb 0.53 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.93 1ciy n ASP 308 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1ciy s VAL 309 N -0.13 0.07 -0.29 5.18 -7.23 -1.26 -2.82 120.40 113.92 1ciy s VAL 309 Ca 0.00 -0.60 -0.16 0.00 -1.81 0.00 0.00 61.98 59.41 1ciy s VAL 309 Cb 0.00 -1.02 0.13 0.00 0.56 0.00 0.00 36.38 36.04 1ciy s VAL 309 CO 0.00 -0.33 0.87 -2.28 -0.31 0.00 0.00 175.10 173.05 1ciy s HIS 310 N -2.89 -0.77 -1.61 2.82 2.46 -0.31 -4.94 115.29 110.05 1ciy s HIS 310 Ca -0.03 1.51 -0.11 0.00 0.47 0.00 0.00 55.06 56.91 1ciy s HIS 310 Cb 0.00 0.46 0.09 0.00 -0.13 0.00 0.00 32.58 33.01 1ciy s HIS 310 CO -0.05 -0.38 0.53 0.54 -2.47 0.00 0.00 174.74 172.90 1ciy n ARG 311 N 4.08 -2.59 -1.16 2.88 5.12 -1.26 0.58 116.66 124.31 1ciy n ARG 311 Ca -0.18 0.31 -0.05 0.00 -1.93 0.00 0.00 57.85 56.00 1ciy n ARG 311 Cb 0.57 -4.64 -0.02 0.00 -1.16 0.00 0.00 32.46 27.21 1ciy n ARG 311 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ciy n GLY 312 N -1.73 0.80 2.98 -0.13 0.00 -1.26 -5.01 105.19 100.84 1ciy n GLY 312 Ca -0.10 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 1ciy n GLY 312 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ciy s PHE 313 N -2.17 2.33 0.54 1.61 0.08 0.19 -5.12 117.98 115.44 1ciy s PHE 313 Ca 0.00 -1.53 -0.15 0.00 0.12 0.00 0.00 56.93 55.37 1ciy s PHE 313 Cb 0.00 -1.60 -0.07 0.00 -0.57 0.00 0.00 43.02 40.78 1ciy s PHE 313 CO 0.00 -0.73 0.99 -0.80 -0.10 0.00 0.00 175.22 174.59 1ciy s ASN 314 N 1.42 6.54 0.14 1.36 0.01 -1.26 -1.17 114.94 121.99 1ciy s ASN 314 Ca -0.01 1.54 -0.25 0.00 -0.71 0.00 0.00 52.86 53.43 1ciy s ASN 314 Cb -0.16 -2.50 0.07 0.00 0.41 0.00 0.00 41.25 39.07 1ciy s ASN 314 CO -0.08 -0.64 0.77 -0.72 -1.51 0.00 0.00 177.10 174.92 1ciy s TYR 315 N -2.74 -0.34 -0.51 2.20 -0.85 -1.13 -4.68 117.35 109.31 1ciy s TYR 315 Ca 0.58 0.08 -0.28 0.00 -0.52 0.00 0.00 57.07 56.93 1ciy s TYR 315 Cb -0.10 0.60 0.02 0.00 0.38 0.00 0.00 41.96 42.85 1ciy s TYR 315 CO 0.36 -0.83 1.35 -0.46 -1.52 0.00 0.00 175.55 174.44 1ciy s TRP 316 N -3.52 2.43 -0.13 -3.49 -0.11 -0.35 -1.88 118.94 111.90 1ciy s TRP 316 Ca 0.06 0.56 0.10 0.00 1.22 0.00 0.00 56.10 58.04 1ciy s TRP 316 Cb -0.02 -4.39 -0.23 0.00 -1.50 0.00 0.00 33.47 27.32 1ciy s TRP 316 CO -0.05 -1.83 0.34 -1.13 -4.62 0.00 0.00 176.95 169.66 1ciy n SER 317 N 8.98 0.90 -3.68 5.86 3.41 0.32 -4.69 113.62 124.72 1ciy n SER 317 Ca 0.13 0.20 -0.02 0.00 -0.26 0.00 0.00 58.87 58.92 1ciy n SER 317 Cb 0.49 0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.55 1ciy n SER 317 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ciy s GLY 318 N -5.44 -0.23 0.24 5.00 0.00 -1.03 -2.87 107.32 102.99 1ciy s GLY 318 Ca -0.12 0.20 -0.22 0.00 0.00 0.00 0.00 44.72 44.58 1ciy s GLY 318 CO 0.80 0.41 0.71 -2.38 0.00 0.00 0.00 173.10 172.64 1ciy s HIS 319 N -2.92 -0.26 -0.04 1.90 -3.43 0.94 -0.33 115.29 111.15 1ciy s HIS 319 Ca 0.14 -0.14 0.01 0.00 -0.80 0.00 0.00 55.06 54.27 1ciy s HIS 319 Cb 0.00 0.67 0.02 0.00 -1.43 0.00 0.00 32.58 31.84 1ciy s HIS 319 CO 0.01 -1.13 -0.04 -1.14 -2.00 0.00 0.00 174.74 170.44 1ciy s GLN 320 N -3.84 0.77 0.12 -0.38 0.74 -0.77 0.53 119.66 116.83 1ciy s GLN 320 Ca 0.09 -0.11 0.05 0.00 0.05 0.00 0.00 55.36 55.45 1ciy s GLN 320 Cb -0.05 -0.78 -0.04 0.00 1.10 0.00 0.00 33.01 33.25 1ciy s GLN 320 CO 0.03 -0.06 0.03 0.42 -0.55 0.00 0.00 175.29 175.15 1ciy s ILE 321 N 0.80 4.07 -0.05 -2.34 1.01 -1.26 -1.76 121.20 121.67 1ciy s ILE 321 Ca -0.11 -1.08 0.02 0.00 0.00 0.00 0.00 60.65 59.48 1ciy s ILE 321 Cb -0.13 -2.99 0.02 0.00 0.01 0.00 0.00 42.46 39.37 1ciy s ILE 321 CO 0.00 0.03 -0.07 0.42 0.00 0.00 0.00 174.94 175.32 1ciy s THR 322 N -1.48 0.75 0.11 2.92 -4.23 -1.04 -0.66 115.64 112.01 1ciy s THR 322 Ca 0.27 -0.26 0.03 0.00 -1.18 0.00 0.00 61.69 60.55 1ciy s THR 322 Cb -0.11 -0.72 -0.04 0.00 1.34 0.00 0.00 72.50 72.97 1ciy s THR 322 CO 0.19 0.27 -0.09 0.00 -0.54 0.00 0.00 174.62 174.45 1ciy s ALA 323 N 0.73 1.16 0.29 3.99 0.00 -0.45 0.04 121.76 127.52 1ciy s ALA 323 Ca -0.12 -1.33 0.09 0.00 0.00 0.00 0.00 51.96 50.61 1ciy s ALA 323 Cb -0.14 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 1ciy s ALA 323 CO 0.01 -0.12 0.02 -1.12 0.00 0.00 0.00 175.76 174.55 1ciy s SER 324 N -2.86 4.48 0.70 0.00 0.01 -0.17 -0.62 113.70 115.25 1ciy s SER 324 Ca 0.11 -0.74 -0.11 0.00 1.31 0.00 0.00 55.95 56.52 1ciy s SER 324 Cb 0.01 -0.75 0.01 0.00 0.21 0.00 0.00 66.02 65.50 1ciy s SER 324 CO -0.01 -0.10 1.06 -2.84 0.41 0.00 0.00 173.24 171.76 1ciy s PRO 325 N -3.71 2.92 0.35 12.44 0.02 -1.26 -2.03 135.00 143.72 1ciy s PRO 325 Ca 0.33 0.96 -0.27 0.00 0.02 0.00 0.00 61.00 62.05 1ciy s PRO 325 Cb -0.04 -1.99 -0.12 0.00 0.02 0.00 0.00 34.50 32.36 1ciy s PRO 325 CO 0.20 -1.11 1.04 0.28 -0.33 0.00 0.00 177.00 177.08 1ciy n VAL 326 N -3.14 2.14 -0.80 3.83 0.31 -1.24 0.00 118.33 119.42 1ciy n VAL 326 Ca 0.08 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1ciy n VAL 326 Cb 0.53 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 1ciy n VAL 326 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ciy n GLY 327 N 1.15 0.28 3.70 2.92 0.00 0.13 -2.27 105.19 111.11 1ciy n GLY 327 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 1ciy n GLY 327 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ciy n PHE 328 N -2.14 -2.70 1.06 1.61 3.72 0.10 -4.86 117.46 114.25 1ciy n PHE 328 Ca 0.00 0.98 0.14 0.00 -0.05 0.00 0.00 57.45 58.52 1ciy n PHE 328 Cb 0.13 -4.70 0.64 0.00 -0.94 0.00 0.00 39.48 34.61 1ciy n PHE 328 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1ciy n SER 329 N -2.96 0.00 -3.99 4.37 3.41 -0.96 -4.83 113.62 108.65 1ciy n SER 329 Ca 0.02 0.40 -0.25 0.00 -0.26 0.00 0.00 58.87 58.77 1ciy n SER 329 Cb 0.55 -0.47 -0.08 0.00 -0.26 0.00 0.00 64.21 63.96 1ciy n SER 329 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ciy s GLY 330 N -2.93 2.64 0.38 5.00 0.00 -1.26 -5.03 107.32 106.11 1ciy s GLY 330 Ca 0.16 -1.27 -0.11 0.00 0.00 0.00 0.00 44.72 43.50 1ciy s GLY 330 CO 0.51 -1.79 0.75 2.56 0.00 0.00 0.00 173.10 175.13 1ciy s PRO 331 N -3.65 3.80 -0.09 2.90 0.04 -1.26 -4.49 135.00 132.24 1ciy s PRO 331 Ca 0.25 0.47 -0.29 0.00 0.04 0.00 0.00 61.00 61.47 1ciy s PRO 331 Cb 0.02 -2.41 -0.06 0.00 0.04 0.00 0.00 34.50 32.08 1ciy s PRO 331 CO 0.16 0.01 1.92 -2.00 0.04 0.00 0.00 177.00 177.13 1ciy s GLU 332 N -3.69 3.81 0.48 4.56 2.12 -1.26 -4.57 118.70 120.15 1ciy s GLU 332 Ca 0.51 2.21 0.09 0.00 0.36 0.00 0.00 54.97 58.14 1ciy s GLU 332 Cb -0.10 -4.17 0.04 0.00 0.26 0.00 0.00 34.13 30.16 1ciy s GLU 332 CO 0.29 -1.31 0.66 -0.59 -0.54 0.00 0.00 175.26 173.77 1ciy s PHE 333 N 5.56 2.23 -0.00 5.30 -0.71 0.21 -4.90 117.98 125.66 1ciy s PHE 333 Ca 0.86 -0.53 0.02 0.00 -1.04 0.00 0.00 56.93 56.24 1ciy s PHE 333 Cb -0.35 -2.31 -0.01 0.00 -1.21 0.00 0.00 43.02 39.14 1ciy s PHE 333 CO 0.36 -0.73 -0.06 0.00 -1.34 0.00 0.00 175.22 173.45 1ciy s ALA 334 N -2.48 0.50 0.50 1.99 0.00 -1.26 -1.34 121.76 119.67 1ciy s ALA 334 Ca 0.58 -0.27 -0.05 0.00 0.00 0.00 0.00 51.96 52.22 1ciy s ALA 334 Cb -0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1ciy s ALA 334 CO 0.35 0.12 0.80 -0.06 0.00 0.00 0.00 175.76 176.98 1ciy s PHE 335 N -0.17 3.50 1.10 0.00 0.40 0.16 -4.99 117.98 117.99 1ciy s PHE 335 Ca 0.02 0.77 -0.12 0.00 -0.60 0.00 0.00 56.93 57.00 1ciy s PHE 335 Cb -0.02 -2.37 0.25 0.00 0.51 0.00 0.00 43.02 41.38 1ciy s PHE 335 CO -0.00 -0.37 1.06 -2.14 0.70 0.00 0.00 175.22 174.47 1ciy s PRO 336 N -4.78 -0.38 0.24 0.24 0.02 -1.26 -4.48 135.00 124.61 1ciy s PRO 336 Ca 0.48 0.95 -0.30 0.00 0.02 0.00 0.00 61.00 62.16 1ciy s PRO 336 Cb -0.10 -1.61 -0.09 0.00 0.02 0.00 0.00 34.50 32.72 1ciy s PRO 336 CO 0.45 -3.39 1.27 -1.17 -0.33 0.00 0.00 177.00 173.83 1ciy s LEU 337 N -7.01 4.44 -0.17 -5.54 2.96 -1.26 -4.63 118.68 107.47 1ciy s LEU 337 Ca 0.68 2.45 -0.08 0.00 -0.22 0.00 0.00 54.13 56.96 1ciy s LEU 337 Cb -0.24 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.79 1ciy s LEU 337 CO 0.63 -0.47 0.10 -0.36 -1.32 0.00 0.00 176.35 174.93 1ciy s PHE 338 N -0.40 3.38 0.00 5.38 0.08 0.19 -4.94 117.98 121.67 1ciy s PHE 338 Ca 0.53 0.28 0.00 0.00 0.12 0.00 0.00 56.93 57.86 1ciy s PHE 338 Cb -0.37 -2.06 0.00 0.00 -0.57 0.00 0.00 43.02 40.03 1ciy s PHE 338 CO 0.42 0.36 0.00 0.41 -0.10 0.00 0.00 175.22 176.31 1ciy n GLY 339 N 3.08 0.38 3.06 4.36 0.00 -1.26 -0.04 105.19 114.77 1ciy n GLY 339 Ca -0.17 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.79 1ciy n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ciy s ASN 340 N -4.00 1.07 -0.55 1.61 2.20 -1.14 -4.93 114.94 109.21 1ciy s ASN 340 Ca 0.00 -0.38 -0.22 0.00 -0.94 0.00 0.00 52.86 51.32 1ciy s ASN 340 Cb 0.00 -0.05 0.05 0.00 -2.00 0.00 0.00 41.25 39.25 1ciy s ASN 340 CO 0.00 -0.04 0.84 0.00 -2.94 0.00 0.00 177.10 174.96 1ciy s ALA 341 N -0.80 3.23 0.55 3.54 0.00 -1.26 -2.47 121.76 124.55 1ciy s ALA 341 Ca -0.02 -1.49 -0.10 0.00 0.00 0.00 0.00 51.96 50.34 1ciy s ALA 341 Cb -0.07 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 1ciy s ALA 341 CO 0.00 -2.30 0.94 0.20 0.00 0.00 0.00 175.76 174.60 1ciy s GLY 342 N 2.90 1.68 -0.01 0.00 0.00 -1.26 -5.01 107.32 105.64 1ciy s GLY 342 Ca 0.24 -0.18 0.15 0.00 0.00 0.00 0.00 44.72 44.92 1ciy s GLY 342 CO 0.15 0.05 0.54 0.70 0.00 0.00 0.00 173.10 174.54 1ciy n ASN 343 N -2.36 0.93 -0.56 1.64 3.02 -1.17 -4.03 115.26 112.74 1ciy n ASN 343 Ca 0.04 -0.61 0.46 0.00 -0.03 0.00 0.00 54.58 54.45 1ciy n ASN 343 Cb 0.54 1.19 0.77 0.00 -0.61 0.00 0.00 39.78 41.68 1ciy n ASN 343 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ciy h ALA 344 N 1.87 3.59 -2.80 5.41 0.00 -1.63 -3.40 119.26 122.29 1ciy h ALA 344 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1ciy h ALA 344 Cb 0.44 0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.23 1ciy h ALA 344 CO 0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 179.25 177.10 1ciy s ALA 345 N -4.84 -0.96 0.62 0.00 0.00 -1.24 -4.99 121.76 110.36 1ciy s ALA 345 Ca -0.05 -0.07 -0.16 0.00 0.00 0.00 0.00 51.96 51.68 1ciy s ALA 345 Cb 0.25 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 24.09 1ciy s ALA 345 CO 0.83 -0.69 1.10 -1.25 0.00 0.00 0.00 175.76 175.75 1ciy s PRO 346 N -3.82 3.05 0.44 0.00 0.04 -1.26 -4.41 135.00 129.04 1ciy s PRO 346 Ca 0.05 1.38 -0.25 0.00 0.04 0.00 0.00 61.00 62.22 1ciy s PRO 346 Cb 0.01 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 1ciy s PRO 346 CO -0.10 -1.05 1.27 -2.30 0.04 0.00 0.00 177.00 174.86 1ciy n PRO 347 N -2.09 1.87 -4.28 0.56 -0.02 -1.26 -4.76 135.00 125.01 1ciy n PRO 347 Ca 0.10 0.67 -0.34 0.00 -2.02 0.00 0.00 63.50 61.91 1ciy n PRO 347 Cb 0.52 -2.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.50 1ciy n PRO 347 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ciy s VAL 348 N -1.22 4.29 -0.35 -1.45 1.01 -0.25 -4.92 120.40 117.51 1ciy s VAL 348 Ca 0.63 -0.23 -0.12 0.00 0.00 0.00 0.00 61.98 62.26 1ciy s VAL 348 Cb -0.49 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1ciy s VAL 348 CO 0.57 0.53 0.22 -0.22 0.00 0.00 0.00 175.10 176.19 1ciy s LEU 349 N -0.09 4.57 -0.38 3.92 2.96 -1.26 -0.49 118.68 127.90 1ciy s LEU 349 Ca 0.04 -0.69 -0.13 0.00 -0.22 0.00 0.00 54.13 53.13 1ciy s LEU 349 Cb -0.13 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.51 1ciy s LEU 349 CO 0.02 -0.30 0.25 -0.69 -1.32 0.00 0.00 176.35 174.31 1ciy s VAL 350 N 1.64 5.01 -0.08 1.68 1.01 0.17 -4.98 120.40 124.85 1ciy s VAL 350 Ca 0.04 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.42 1ciy s VAL 350 Cb -0.18 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1ciy s VAL 350 CO 0.08 -0.22 -0.21 -0.94 0.00 0.00 0.00 175.10 173.81 1ciy s SER 351 N 1.64 2.68 0.25 3.32 1.04 -1.26 0.85 113.70 122.23 1ciy s SER 351 Ca 0.04 -0.47 -0.30 0.00 0.48 0.00 0.00 55.95 55.70 1ciy s SER 351 Cb -0.19 -1.07 -0.14 0.00 0.10 0.00 0.00 66.02 64.73 1ciy s SER 351 CO 0.09 0.15 1.24 -0.11 0.98 0.00 0.00 173.24 175.59 1ciy n LEU 352 N 3.42 2.52 -3.69 2.42 7.94 -0.38 -4.99 117.00 124.24 1ciy n LEU 352 Ca -0.19 1.16 -0.11 0.00 -1.11 0.00 0.00 56.01 55.76 1ciy n LEU 352 Cb 0.53 -1.36 -0.06 0.00 0.53 0.00 0.00 43.42 43.06 1ciy n LEU 352 CO 0.27 -0.88 0.10 0.28 -1.11 0.00 0.00 177.39 176.04 1ciy s THR 353 N -0.49 0.08 0.00 1.96 -1.32 -1.26 -5.04 115.64 109.56 1ciy s THR 353 Ca 0.65 -0.65 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 1ciy s THR 353 Cb -0.69 -1.11 0.00 0.00 -1.51 0.00 0.00 72.50 69.19 1ciy s THR 353 CO 0.55 -0.36 0.00 0.61 -2.21 0.00 0.00 174.62 173.21 1ciy n GLY 354 N 0.08 0.07 0.00 6.08 0.00 -1.26 -2.95 105.19 107.21 1ciy n GLY 354 Ca -0.17 -0.96 0.02 0.00 0.00 0.00 0.00 46.02 44.91 1ciy n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ciy n LEU 355 N 0.00 0.00 0.00 0.99 4.32 0.11 -4.93 117.00 117.49 1ciy n LEU 355 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1ciy n LEU 355 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1ciy n LEU 355 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1ciy n GLY 356 N 0.51 0.46 3.49 -0.72 0.00 -1.15 -4.81 105.19 102.95 1ciy n GLY 356 Ca 0.03 -2.31 -0.43 0.00 0.00 0.00 0.00 46.02 43.30 1ciy n GLY 356 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ciy s ILE 357 N -0.56 4.85 -1.28 -0.61 1.01 -1.26 -0.77 121.20 122.58 1ciy s ILE 357 Ca 0.00 -0.16 0.22 0.00 0.00 0.00 0.00 60.65 60.72 1ciy s ILE 357 Cb 0.00 -4.24 -0.11 0.00 0.01 0.00 0.00 42.46 38.12 1ciy s ILE 357 CO 0.00 -0.69 1.08 2.22 0.00 0.00 0.00 174.94 177.55 1ciy n PHE 358 N 6.23 0.00 -3.75 3.97 -1.74 -0.74 -0.34 117.46 121.09 1ciy n PHE 358 Ca -0.04 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.72 1ciy n PHE 358 Cb 0.47 -0.05 -0.11 0.00 1.52 0.00 0.00 39.48 41.31 1ciy n PHE 358 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 1ciy s ARG 359 N -2.85 0.41 -0.08 3.97 3.52 -1.20 -4.85 118.95 117.87 1ciy s ARG 359 Ca 0.12 0.52 0.01 0.00 -0.13 0.00 0.00 55.73 56.25 1ciy s ARG 359 Cb 0.17 0.18 0.02 0.00 -1.56 0.00 0.00 34.95 33.76 1ciy s ARG 359 CO 0.75 -0.06 -0.08 0.95 -0.81 0.00 0.00 175.30 176.05 1ciy s THR 360 N 0.30 0.95 -0.70 4.11 -4.23 -1.26 -1.40 115.64 113.41 1ciy s THR 360 Ca -0.01 -0.31 -0.08 0.00 -1.18 0.00 0.00 61.69 60.11 1ciy s THR 360 Cb -0.03 -0.94 0.18 0.00 1.34 0.00 0.00 72.50 73.05 1ciy s THR 360 CO -0.01 0.34 0.57 -0.76 -0.54 0.00 0.00 174.62 174.22 1ciy s LEU 361 N 1.23 5.92 0.42 4.79 1.43 -0.47 -1.79 118.68 130.21 1ciy s LEU 361 Ca -0.04 -2.73 -0.12 0.00 -1.03 0.00 0.00 54.13 50.21 1ciy s LEU 361 Cb -0.14 -2.02 -0.07 0.00 0.03 0.00 0.00 46.19 43.99 1ciy s LEU 361 CO -0.03 -0.48 0.81 -0.44 0.23 0.00 0.00 176.35 176.45 1ciy s SER 362 N 1.44 6.57 -0.39 2.29 0.01 0.51 -1.94 113.70 122.19 1ciy s SER 362 Ca 0.17 1.24 0.02 0.00 1.31 0.00 0.00 55.95 58.69 1ciy s SER 362 Cb -0.16 -2.37 0.12 0.00 0.21 0.00 0.00 66.02 63.82 1ciy s SER 362 CO -0.05 -0.41 0.16 -0.55 0.41 0.00 0.00 173.24 172.79 1ciy s SER 363 N -3.03 4.11 0.39 2.44 0.15 -0.78 -1.79 113.70 115.19 1ciy s SER 363 Ca 0.53 -2.31 -0.17 0.00 0.70 0.00 0.00 55.95 54.71 1ciy s SER 363 Cb -0.10 -1.21 -0.09 0.00 -1.71 0.00 0.00 66.02 62.90 1ciy s SER 363 CO 0.29 -0.33 0.84 -2.16 1.20 0.00 0.00 173.24 173.09 1ciy s PRO 364 N 0.73 4.05 -0.15 5.44 0.04 -1.26 -1.35 135.00 142.50 1ciy s PRO 364 Ca 0.14 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1ciy s PRO 364 Cb -0.22 -2.30 0.02 0.00 0.04 0.00 0.00 34.50 32.04 1ciy s PRO 364 CO -0.09 0.02 -0.13 -1.17 0.04 0.00 0.00 177.00 175.68 1ciy s LEU 365 N -3.28 1.63 -0.31 -3.56 0.20 0.16 -4.83 118.68 108.69 1ciy s LEU 365 Ca 0.57 -0.48 0.02 0.00 0.69 0.00 0.00 54.13 54.94 1ciy s LEU 365 Cb -0.10 -1.12 0.08 0.00 -0.43 0.00 0.00 46.19 44.62 1ciy s LEU 365 CO 0.19 -0.07 0.00 -0.31 -0.29 0.00 0.00 176.35 175.87 1ciy s TYR 366 N 1.52 3.52 -0.49 5.38 2.02 -1.25 -1.77 117.35 126.29 1ciy s TYR 366 Ca 0.05 -2.57 -0.14 0.00 -0.37 0.00 0.00 57.07 54.03 1ciy s TYR 366 Cb -0.13 -2.51 0.10 0.00 -0.40 0.00 0.00 41.96 39.01 1ciy s TYR 366 CO -0.10 -0.91 0.40 0.50 -1.57 0.00 0.00 175.55 173.87 1ciy s ARG 367 N 1.04 2.88 0.39 -0.62 3.00 0.13 -4.95 118.95 120.82 1ciy s ARG 367 Ca 0.02 -1.53 0.03 0.00 -1.00 0.00 0.00 55.73 53.25 1ciy s ARG 367 Cb -0.20 -4.12 -0.01 0.00 0.00 0.00 0.00 34.95 30.63 1ciy s ARG 367 CO -0.06 -1.13 0.57 1.03 0.00 0.00 0.00 175.30 175.71 1ciy s ARG 368 N 1.57 3.12 -0.17 5.12 1.81 -1.26 -0.99 118.95 128.14 1ciy s ARG 368 Ca 0.04 -0.70 -0.18 0.00 -1.72 0.00 0.00 55.73 53.17 1ciy s ARG 368 Cb -0.26 -2.68 0.05 0.00 -0.45 0.00 0.00 34.95 31.61 1ciy s ARG 368 CO 0.04 -0.09 0.50 0.42 -0.68 0.00 0.00 175.30 175.48 1ciy s ILE 369 N -2.37 0.00 -0.69 1.52 1.01 -1.26 -4.98 121.20 114.43 1ciy s ILE 369 Ca 0.46 -0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.83 1ciy s ILE 369 Cb -0.10 -0.71 0.06 0.00 0.01 0.00 0.00 42.46 41.72 1ciy s ILE 369 CO 0.35 -0.02 1.09 -0.63 0.00 0.00 0.00 174.94 175.72 1ciy s ILE 370 N 0.06 4.10 0.00 2.92 1.01 -1.26 -4.97 121.20 123.06 1ciy s ILE 370 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1ciy s ILE 370 Cb -0.03 -4.78 0.00 0.00 0.01 0.00 0.00 42.46 37.66 1ciy s ILE 370 CO 0.01 -1.61 0.00 0.18 0.00 0.00 0.00 174.94 173.52 1ciy n LEU 371 N 8.33 0.00 0.00 2.97 4.77 -1.26 -4.99 117.00 126.82 1ciy n LEU 371 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1ciy n LEU 371 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1ciy n LEU 371 CO 0.67 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1ciy n GLY 372 N 0.00 -1.05 2.94 -0.72 0.00 -1.26 -5.16 105.19 99.94 1ciy n GLY 372 Ca 0.00 0.51 -0.31 0.00 0.00 0.00 0.00 46.02 46.22 1ciy n GLY 372 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ciy s SER 373 N 0.00 4.51 0.62 1.61 1.04 -1.26 -4.94 113.70 115.28 1ciy s SER 373 Ca 0.00 -1.94 -0.08 0.00 0.48 0.00 0.00 55.95 54.41 1ciy s SER 373 Cb 0.00 -1.39 0.00 0.00 0.10 0.00 0.00 66.02 64.73 1ciy s SER 373 CO 0.00 -0.38 0.96 -0.83 0.98 0.00 0.00 173.24 173.98 1ciy s GLY 374 N 1.13 1.61 -0.89 7.32 0.00 -1.26 -4.87 107.32 110.36 1ciy s GLY 374 Ca 0.09 -0.50 -0.26 0.00 0.00 0.00 0.00 44.72 44.05 1ciy s GLY 374 CO -0.13 -0.21 1.94 -1.55 0.00 0.00 0.00 173.10 173.15 1ciy n PRO 375 N -2.70 0.76 0.20 2.90 -0.04 -1.26 -4.07 135.00 130.80 1ciy n PRO 375 Ca 0.05 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.66 1ciy n PRO 375 Cb 0.57 -3.49 0.00 0.00 -0.04 0.00 0.00 33.50 30.54 1ciy n PRO 375 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ciy n ASN 376 N 14.58 -3.09 -4.49 3.54 3.02 -1.26 -5.06 115.26 122.49 1ciy n ASN 376 Ca 0.45 0.74 -0.43 0.00 -0.03 0.00 0.00 54.58 55.31 1ciy n ASN 376 Cb 0.45 2.95 -0.08 0.00 -0.61 0.00 0.00 39.78 42.49 1ciy n ASN 376 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1ciy s ASN 377 N -2.63 6.25 0.21 6.41 2.47 -1.26 -4.92 114.94 121.47 1ciy s ASN 377 Ca 0.00 -0.56 0.08 0.00 0.42 0.00 0.00 52.86 52.80 1ciy s ASN 377 Cb 0.00 -2.26 -0.05 0.00 -1.45 0.00 0.00 41.25 37.49 1ciy s ASN 377 CO 0.00 -0.67 -0.15 -1.10 -3.72 0.00 0.00 177.10 171.46 1ciy s GLN 378 N 2.42 1.35 0.32 0.43 -0.21 -1.26 -4.77 119.66 117.94 1ciy s GLN 378 Ca 0.16 -1.60 -0.27 0.00 0.02 0.00 0.00 55.36 53.68 1ciy s GLN 378 Cb -0.16 -1.18 -0.09 0.00 1.00 0.00 0.00 33.01 32.58 1ciy s GLN 378 CO 0.16 0.20 1.00 -1.21 -2.12 0.00 0.00 175.29 173.32 1ciy s GLU 379 N -3.60 4.54 -0.16 2.91 2.02 -1.26 -4.91 118.70 118.24 1ciy s GLU 379 Ca 0.23 1.51 0.01 0.00 0.02 0.00 0.00 54.97 56.73 1ciy s GLU 379 Cb -0.01 -2.90 0.00 0.00 0.10 0.00 0.00 34.13 31.32 1ciy s GLU 379 CO 0.07 0.20 -0.18 -0.51 0.02 0.00 0.00 175.26 174.87 1ciy s LEU 380 N -1.92 2.33 -0.46 1.80 1.43 -0.16 -1.59 118.68 120.10 1ciy s LEU 380 Ca 0.49 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 1ciy s LEU 380 Cb -0.24 -1.52 0.13 0.00 0.03 0.00 0.00 46.19 44.59 1ciy s LEU 380 CO 0.30 0.07 0.23 -0.36 0.23 0.00 0.00 176.35 176.82 1ciy s PHE 381 N 0.91 2.54 0.02 0.29 0.08 -0.48 0.18 117.98 121.52 1ciy s PHE 381 Ca -0.04 -2.73 -0.00 0.00 0.12 0.00 0.00 56.93 54.28 1ciy s PHE 381 Cb -0.15 -2.31 0.00 0.00 -0.57 0.00 0.00 43.02 39.99 1ciy s PHE 381 CO -0.03 -0.78 0.04 1.33 -0.10 0.00 0.00 175.22 175.68 1ciy n VAL 382 N 3.45 0.00 -5.22 -0.44 0.24 -0.73 -1.55 118.33 114.09 1ciy n VAL 382 Ca 0.06 -0.09 -0.32 0.00 -2.04 0.00 0.00 64.34 61.95 1ciy n VAL 382 Cb 0.34 0.06 -0.17 0.00 -1.47 0.00 0.00 33.84 32.61 1ciy n VAL 382 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1ciy s LEU 383 N 0.00 2.12 0.00 1.34 1.43 -1.26 0.38 118.68 122.70 1ciy s LEU 383 Ca 0.02 -0.52 0.12 0.00 -1.03 0.00 0.00 54.13 52.72 1ciy s LEU 383 Cb -0.00 -1.40 0.31 0.00 0.03 0.00 0.00 46.19 45.12 1ciy s LEU 383 CO 0.01 0.21 1.23 -0.90 0.23 0.00 0.00 176.35 177.12 1ciy n ASP 384 N 3.21 2.90 -3.58 2.29 5.68 -0.46 -1.21 116.55 125.38 1ciy n ASP 384 Ca -0.18 -1.92 -0.05 0.00 -0.50 0.00 0.00 54.79 52.14 1ciy n ASP 384 Cb 0.52 -0.22 -0.02 0.00 -1.14 0.00 0.00 41.12 40.27 1ciy n ASP 384 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1ciy s GLY 385 N -1.01 -0.35 -0.29 6.12 0.00 -1.23 -4.40 107.32 106.15 1ciy s GLY 385 Ca 0.25 1.22 -0.16 0.00 0.00 0.00 0.00 44.72 46.03 1ciy s GLY 385 CO 0.18 0.39 1.10 -1.59 0.00 0.00 0.00 173.10 173.18 1ciy s THR 386 N -2.68 -0.05 -0.18 0.90 2.01 -0.57 -1.87 115.64 113.20 1ciy s THR 386 Ca 0.09 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 62.01 1ciy s THR 386 Cb -0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 1ciy s THR 386 CO -0.05 0.00 0.07 -0.70 -0.69 0.00 0.00 174.62 173.25 1ciy s GLU 387 N 1.39 3.94 -0.20 4.92 2.12 -0.82 -0.80 118.70 129.25 1ciy s GLU 387 Ca -0.07 -0.33 -0.06 0.00 0.36 0.00 0.00 54.97 54.87 1ciy s GLU 387 Cb -0.03 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.11 1ciy s GLU 387 CO -0.13 0.31 0.03 -0.06 -0.54 0.00 0.00 175.26 174.87 1ciy s PHE 388 N 0.26 3.10 -0.07 5.30 0.08 -0.32 -1.36 117.98 124.97 1ciy s PHE 388 Ca 0.04 -0.29 0.02 0.00 0.12 0.00 0.00 56.93 56.82 1ciy s PHE 388 Cb -0.12 -2.11 -0.03 0.00 -0.57 0.00 0.00 43.02 40.20 1ciy s PHE 388 CO 0.00 -0.15 -0.12 -1.12 -0.10 0.00 0.00 175.22 173.74 1ciy s SER 389 N 0.92 4.23 -0.12 1.36 0.01 -0.49 -1.07 113.70 118.54 1ciy s SER 389 Ca 0.02 -0.16 -0.10 0.00 1.31 0.00 0.00 55.95 57.02 1ciy s SER 389 Cb -0.14 -1.07 -0.05 0.00 0.21 0.00 0.00 66.02 64.98 1ciy s SER 389 CO 0.02 0.32 0.21 -0.36 0.41 0.00 0.00 173.24 173.85 1ciy s PHE 390 N -0.58 3.56 0.50 2.43 0.08 -1.26 -1.79 117.98 120.91 1ciy s PHE 390 Ca 0.08 0.58 -0.19 0.00 0.12 0.00 0.00 56.93 57.52 1ciy s PHE 390 Cb -0.11 -2.12 -0.08 0.00 -0.57 0.00 0.00 43.02 40.13 1ciy s PHE 390 CO 0.01 0.53 1.02 0.00 -0.10 0.00 0.00 175.22 176.69 1ciy s ALA 391 N -0.46 2.90 -0.16 5.36 0.00 0.06 -4.56 121.76 124.89 1ciy s ALA 391 Ca 0.15 0.49 -0.30 0.00 0.00 0.00 0.00 51.96 52.30 1ciy s ALA 391 Cb -0.13 -3.22 0.13 0.00 0.00 0.00 0.00 23.12 19.91 1ciy s ALA 391 CO 0.04 -0.32 1.04 0.45 0.00 0.00 0.00 175.76 176.97 1ciy s SER 392 N -2.28 -0.31 -0.17 0.00 0.15 -0.71 -0.72 113.70 109.66 1ciy s SER 392 Ca 0.65 0.26 0.13 0.00 0.70 0.00 0.00 55.95 57.69 1ciy s SER 392 Cb -0.14 0.27 -0.20 0.00 -1.71 0.00 0.00 66.02 64.24 1ciy s SER 392 CO 0.23 -0.33 0.02 0.18 1.20 0.00 0.00 173.24 174.53 1ciy n LEU 393 N 0.49 0.51 0.00 3.45 4.77 -1.26 -3.27 117.00 121.69 1ciy n LEU 393 Ca -0.08 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1ciy n LEU 393 Cb 0.59 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 1ciy n LEU 393 CO 0.14 0.49 0.04 0.35 -1.33 0.00 0.00 177.39 177.07 1ciy n THR 394 N -2.71 0.00 -3.29 -5.08 -2.24 -1.26 -4.97 114.28 94.74 1ciy n THR 394 Ca -0.29 0.17 -0.19 0.00 -2.27 0.00 0.00 64.05 61.47 1ciy n THR 394 Cb 1.02 -0.38 -0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1ciy n THR 394 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ciy s THR 395 N -0.15 2.69 -0.36 4.28 -4.23 -1.26 -5.08 115.64 111.52 1ciy s THR 395 Ca 0.00 -1.17 -0.23 0.00 -1.18 0.00 0.00 61.69 59.11 1ciy s THR 395 Cb 0.00 -2.86 0.01 0.00 1.34 0.00 0.00 72.50 70.99 1ciy s THR 395 CO 0.00 0.00 0.78 0.21 -0.54 0.00 0.00 174.62 175.07 1ciy s ASN 396 N -4.29 6.55 0.06 3.99 2.47 -1.26 -4.66 114.94 117.80 1ciy s ASN 396 Ca 0.52 0.34 -0.13 0.00 0.42 0.00 0.00 52.86 54.00 1ciy s ASN 396 Cb -0.06 -2.39 -0.06 0.00 -1.45 0.00 0.00 41.25 37.28 1ciy s ASN 396 CO 0.31 -0.73 0.45 -0.76 -3.72 0.00 0.00 177.10 172.65 1ciy s LEU 397 N 3.09 4.41 0.14 3.21 1.02 -1.26 -5.05 118.68 124.24 1ciy s LEU 397 Ca 0.31 0.96 -0.31 0.00 0.02 0.00 0.00 54.13 55.11 1ciy s LEU 397 Cb -0.13 -2.89 -0.09 0.00 0.02 0.00 0.00 46.19 43.10 1ciy s LEU 397 CO 0.17 0.22 1.42 -2.84 0.02 0.00 0.00 176.35 175.34 1ciy s PRO 398 N -1.54 4.30 0.86 1.29 0.02 -1.26 -4.71 135.00 133.96 1ciy s PRO 398 Ca 0.30 2.15 -0.13 0.00 0.02 0.00 0.00 61.00 63.34 1ciy s PRO 398 Cb -0.16 -3.21 0.12 0.00 0.02 0.00 0.00 34.50 31.27 1ciy s PRO 398 CO 0.17 -0.46 1.21 -1.54 -0.33 0.00 0.00 177.00 176.05 1ciy s SER 399 N 1.00 4.00 -0.22 2.53 1.04 -1.26 -4.67 113.70 116.11 1ciy s SER 399 Ca 0.65 0.68 0.02 0.00 0.48 0.00 0.00 55.95 57.78 1ciy s SER 399 Cb -0.39 -1.08 0.04 0.00 0.10 0.00 0.00 66.02 64.70 1ciy s SER 399 CO 0.32 -2.21 -0.15 -0.89 0.98 0.00 0.00 173.24 171.29 1ciy s THR 400 N -3.60 2.10 -0.20 2.02 2.01 -0.23 -4.96 115.64 112.78 1ciy s THR 400 Ca 0.65 -1.30 -0.14 0.00 0.31 0.00 0.00 61.69 61.21 1ciy s THR 400 Cb -0.10 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 1ciy s THR 400 CO 0.51 0.24 0.31 -0.63 -0.69 0.00 0.00 174.62 174.35 1ciy s ILE 401 N 1.20 5.26 -0.51 1.82 1.01 -1.26 -1.17 121.20 127.54 1ciy s ILE 401 Ca -0.02 0.53 -0.15 0.00 0.00 0.00 0.00 60.65 61.01 1ciy s ILE 401 Cb -0.17 -3.65 0.11 0.00 0.01 0.00 0.00 42.46 38.77 1ciy s ILE 401 CO -0.09 0.30 0.45 -0.47 0.00 0.00 0.00 174.94 175.14 1ciy s TYR 402 N 1.09 3.27 0.00 3.97 5.04 0.02 -4.83 117.35 125.90 1ciy s TYR 402 Ca 0.15 -1.25 0.00 0.00 -2.44 0.00 0.00 57.07 53.53 1ciy s TYR 402 Cb -0.14 -3.59 0.00 0.00 0.35 0.00 0.00 41.96 38.58 1ciy s TYR 402 CO 0.06 -0.96 0.00 0.54 -1.34 0.00 0.00 175.55 173.86 1ciy n ARG 403 N 5.20 0.00 -3.66 4.97 1.74 -1.26 -2.06 116.66 121.59 1ciy n ARG 403 Ca -0.13 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.86 1ciy n ARG 403 Cb 0.41 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.83 1ciy n ARG 403 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1ciy s GLN 404 N 0.00 1.49 0.37 5.56 -2.07 -1.26 -5.02 119.66 118.73 1ciy s GLN 404 Ca 0.00 -0.72 -0.06 0.00 -1.82 0.00 0.00 55.36 52.76 1ciy s GLN 404 Cb 0.00 0.57 0.09 0.00 -1.09 0.00 0.00 33.01 32.58 1ciy s GLN 404 CO 0.00 -0.67 0.47 0.54 -1.32 0.00 0.00 175.29 174.31 1ciy n ARG 405 N -0.42 -0.73 -1.65 9.60 1.74 -1.26 -1.51 116.66 122.43 1ciy n ARG 405 Ca -0.10 -0.72 -0.01 0.00 -0.77 0.00 0.00 57.85 56.25 1ciy n ARG 405 Cb 0.62 -0.52 -0.00 0.00 -1.02 0.00 0.00 32.46 31.54 1ciy n ARG 405 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ciy n GLY 406 N 1.46 2.62 0.17 -0.13 0.00 -1.17 -4.56 105.19 103.57 1ciy n GLY 406 Ca 0.06 -1.27 0.05 0.00 0.00 0.00 0.00 46.02 44.86 1ciy n GLY 406 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ciy n THR 407 N -0.06 0.00 -2.80 2.61 -2.24 -0.92 -4.69 114.28 106.16 1ciy n THR 407 Ca -0.00 -0.35 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 1ciy n THR 407 Cb 0.07 1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 69.35 1ciy n THR 407 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ciy s VAL 408 N -1.59 4.22 -0.11 2.28 1.01 -0.74 -4.94 120.40 120.54 1ciy s VAL 408 Ca 0.07 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 1ciy s VAL 408 Cb 0.08 -4.73 -0.04 0.00 0.00 0.00 0.00 36.38 31.69 1ciy s VAL 408 CO 0.32 -1.53 0.45 -0.62 0.00 0.00 0.00 175.10 173.72 1ciy s ASP 409 N 3.70 6.68 0.30 3.32 -1.08 -1.26 -0.36 116.67 127.96 1ciy s ASP 409 Ca 0.25 0.80 0.03 0.00 -0.52 0.00 0.00 52.55 53.11 1ciy s ASP 409 Cb -0.15 -2.27 0.46 0.00 -1.46 0.00 0.00 42.92 39.50 1ciy s ASP 409 CO 0.10 0.04 1.76 0.77 0.52 0.00 0.00 175.17 178.37 1ciy h SER 410 N 6.51 0.47 -0.78 -0.34 4.64 -1.74 -2.83 113.55 119.48 1ciy h SER 410 Ca -0.42 -0.14 0.23 0.00 -0.47 0.00 0.00 61.79 60.98 1ciy h SER 410 Cb 1.18 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.11 1ciy h SER 410 CO 0.74 0.68 0.57 -0.07 -0.87 0.00 0.00 176.83 177.88 1ciy h LEU 411 N 0.43 0.00 0.00 5.97 3.38 -1.85 0.13 115.31 123.37 1ciy h LEU 411 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ciy h LEU 411 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1ciy h LEU 411 CO 0.04 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.04 1ciy n ASP 412 N -4.28 0.00 0.00 -0.43 8.00 -1.07 -2.52 116.55 116.25 1ciy n ASP 412 Ca 0.16 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.98 1ciy n ASP 412 Cb 0.85 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1ciy n ASP 412 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1ciy n VAL 413 N -1.43 0.00 -3.20 2.53 0.24 0.27 -4.87 118.33 111.88 1ciy n VAL 413 Ca 0.07 -0.24 -0.22 0.00 -2.04 0.00 0.00 64.34 61.91 1ciy n VAL 413 Cb 0.21 0.80 -0.07 0.00 -1.47 0.00 0.00 33.84 33.32 1ciy n VAL 413 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1ciy n ILE 414 N -0.80 -0.82 -1.34 1.34 5.41 -0.16 -5.00 119.36 118.00 1ciy n ILE 414 Ca 0.00 -3.19 -0.30 0.00 1.00 0.00 0.00 62.75 60.26 1ciy n ILE 414 Cb 0.00 -1.20 0.11 0.00 -0.71 0.00 0.00 39.64 37.84 1ciy n ILE 414 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1ciy s PRO 415 N -0.21 1.69 0.72 0.38 0.02 -1.05 -4.34 135.00 132.22 1ciy s PRO 415 Ca 0.33 0.81 -0.15 0.00 0.02 0.00 0.00 61.00 62.00 1ciy s PRO 415 Cb 0.09 -1.86 0.03 0.00 0.02 0.00 0.00 34.50 32.79 1ciy s PRO 415 CO -0.16 -1.93 1.22 -2.14 -0.33 0.00 0.00 177.00 173.66 1ciy s PRO 416 N -5.01 2.17 0.14 5.54 0.02 -1.26 -4.08 135.00 132.53 1ciy s PRO 416 Ca 0.62 1.82 0.22 0.00 0.02 0.00 0.00 61.00 63.67 1ciy s PRO 416 Cb -0.17 -1.83 -0.07 0.00 0.02 0.00 0.00 34.50 32.45 1ciy s PRO 416 CO 0.56 -1.83 0.92 0.00 -0.33 0.00 0.00 177.00 176.32 1ciy n GLN 417 N -2.62 0.62 -3.90 5.54 10.64 0.51 -4.75 117.38 123.42 1ciy n GLN 417 Ca 0.14 0.09 -0.30 0.00 -1.83 0.00 0.00 57.00 55.10 1ciy n GLN 417 Cb 0.50 -1.78 -0.16 0.00 -0.86 0.00 0.00 30.24 27.94 1ciy n GLN 417 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1ciy s ASP 418 N -5.30 3.63 -0.41 2.61 -1.08 -1.01 -4.06 116.67 111.04 1ciy s ASP 418 Ca -0.02 -1.09 0.04 0.00 -0.52 0.00 0.00 52.55 50.95 1ciy s ASP 418 Cb 0.10 -1.05 0.60 0.00 -1.46 0.00 0.00 42.92 41.11 1ciy s ASP 418 CO 0.81 -0.25 1.84 0.59 0.52 0.00 0.00 175.17 178.68 1ciy n ASN 419 N 4.76 3.74 -0.12 -0.34 3.02 -1.26 -3.93 115.26 121.12 1ciy n ASN 419 Ca -0.11 -3.46 0.01 0.00 -0.03 0.00 0.00 54.58 50.99 1ciy n ASN 419 Cb 0.45 -0.81 0.02 0.00 -0.61 0.00 0.00 39.78 38.82 1ciy n ASN 419 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ciy n SER 420 N -0.99 1.47 -4.10 6.41 3.41 -1.26 -4.99 113.62 113.58 1ciy n SER 420 Ca 0.54 -1.33 -0.11 0.00 -0.26 0.00 0.00 58.87 57.71 1ciy n SER 420 Cb 1.55 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 65.38 1ciy n SER 420 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ciy s VAL 421 N -0.42 0.53 0.54 -3.33 -7.23 -1.25 -5.13 120.40 104.11 1ciy s VAL 421 Ca 0.04 -1.46 -0.20 0.00 -1.81 0.00 0.00 61.98 58.55 1ciy s VAL 421 Cb 0.02 -1.07 -0.08 0.00 0.56 0.00 0.00 36.38 35.82 1ciy s VAL 421 CO 0.04 -0.64 0.84 -0.81 -0.31 0.00 0.00 175.10 174.21 1ciy n PRO 422 N 0.78 0.89 -0.18 4.82 -0.04 -1.26 -4.40 135.00 135.60 1ciy n PRO 422 Ca -0.18 0.34 0.29 0.00 -0.04 0.00 0.00 63.50 63.91 1ciy n PRO 422 Cb 0.58 -1.98 0.73 0.00 -0.04 0.00 0.00 33.50 32.78 1ciy n PRO 422 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1ciy h PRO 423 N 0.69 0.00 0.00 0.54 0.11 -1.93 0.52 132.00 131.93 1ciy h PRO 423 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1ciy h PRO 423 Cb 1.37 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.48 1ciy h PRO 423 CO 0.51 0.00 -0.07 0.07 -0.21 0.00 0.00 178.00 178.30 1ciy h ARG 424 N 0.00 0.00 0.00 1.05 0.11 -1.88 -0.82 114.38 112.85 1ciy h ARG 424 Ca 0.43 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 60.38 1ciy h ARG 424 Cb 1.82 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.87 1ciy h ARG 424 CO -0.00 0.07 -1.76 0.00 0.10 0.00 0.00 179.97 178.38 1ciy n ALA 425 N -2.25 2.04 -0.12 0.08 0.00 0.16 -1.73 120.51 118.70 1ciy n ALA 425 Ca -0.02 -0.61 0.10 0.00 0.00 0.00 0.00 53.44 52.91 1ciy n ALA 425 Cb 0.19 -0.21 0.25 0.00 0.00 0.00 0.00 19.45 19.67 1ciy n ALA 425 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ciy n GLY 426 N 2.01 2.24 3.58 0.00 0.00 -0.15 -4.95 105.19 107.91 1ciy n GLY 426 Ca -0.13 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 1ciy n GLY 426 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1ciy n PHE 427 N 1.33 0.56 -0.04 1.61 -1.74 -0.33 -0.36 117.46 118.50 1ciy n PHE 427 Ca 0.20 0.48 0.02 0.00 -0.56 0.00 0.00 57.45 57.59 1ciy n PHE 427 Cb 0.56 -2.12 -0.14 0.00 1.52 0.00 0.00 39.48 39.30 1ciy n PHE 427 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 1ciy n SER 428 N -0.01 0.91 -4.27 5.98 3.41 -1.26 -4.46 113.62 113.93 1ciy n SER 428 Ca 0.12 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.58 1ciy n SER 428 Cb 0.44 1.47 -0.10 0.00 -0.26 0.00 0.00 64.21 65.76 1ciy n SER 428 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ciy s HIS 429 N -2.92 1.35 -0.01 7.33 3.76 -1.26 -0.92 115.29 122.61 1ciy s HIS 429 Ca -0.07 -1.20 -0.04 0.00 -0.15 0.00 0.00 55.06 53.61 1ciy s HIS 429 Cb 0.09 -0.76 0.00 0.00 1.11 0.00 0.00 32.58 33.02 1ciy s HIS 429 CO 0.72 -0.39 0.08 -0.98 -0.85 0.00 0.00 174.74 173.32 1ciy s ARG 430 N -4.04 0.26 0.37 1.40 1.70 -0.36 -4.56 118.95 113.72 1ciy s ARG 430 Ca 0.34 -0.17 -0.28 0.00 -0.47 0.00 0.00 55.73 55.15 1ciy s ARG 430 Cb 0.07 0.11 -0.11 0.00 -0.57 0.00 0.00 34.95 34.45 1ciy s ARG 430 CO 0.11 -0.05 1.48 -0.11 -1.08 0.00 0.00 175.30 175.65 1ciy n LEU 431 N 2.29 4.69 0.00 -1.89 7.94 0.54 -1.22 117.00 129.35 1ciy n LEU 431 Ca -0.18 1.22 0.00 0.00 -1.11 0.00 0.00 56.01 55.95 1ciy n LEU 431 Cb 0.57 -1.61 0.00 0.00 0.53 0.00 0.00 43.42 42.91 1ciy n LEU 431 CO 0.22 0.12 -0.47 -1.54 -1.11 0.00 0.00 177.39 174.61 1ciy n SER 432 N 0.54 4.53 -3.57 1.96 3.41 0.10 -4.69 113.62 115.90 1ciy n SER 432 Ca 0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.50 1ciy n SER 432 Cb 0.39 0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 64.66 1ciy n SER 432 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1ciy s HIS 433 N -1.94 -0.53 -0.18 7.33 5.65 -1.24 -4.39 115.29 119.98 1ciy s HIS 433 Ca 0.00 1.02 0.00 0.00 0.25 0.00 0.00 55.06 56.33 1ciy s HIS 433 Cb 0.00 0.40 0.04 0.00 -1.18 0.00 0.00 32.58 31.84 1ciy s HIS 433 CO 0.00 -0.42 -0.08 0.08 -0.65 0.00 0.00 174.74 173.67 1ciy s VAL 434 N -0.76 1.38 0.00 0.89 1.01 -1.26 -0.39 120.40 121.27 1ciy s VAL 434 Ca -0.04 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1ciy s VAL 434 Cb -0.02 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.87 1ciy s VAL 434 CO 0.03 0.16 0.00 0.35 0.00 0.00 0.00 175.10 175.64 1ciy n THR 435 N 4.78 0.00 -3.25 3.92 -2.24 0.07 -4.93 114.28 112.62 1ciy n THR 435 Ca -0.13 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.62 1ciy n THR 435 Cb 0.47 -1.67 -0.05 0.00 -2.10 0.00 0.00 70.33 66.98 1ciy n THR 435 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1ciy s MET 436 N -0.84 0.46 0.00 -0.78 1.75 -1.26 -3.88 119.30 114.75 1ciy s MET 436 Ca 0.00 0.72 -0.15 0.00 -1.25 0.00 0.00 55.69 55.00 1ciy s MET 436 Cb 0.00 0.01 -0.06 0.00 2.84 0.00 0.00 34.83 37.62 1ciy s MET 436 CO 0.00 -0.67 0.42 -1.17 -0.65 0.00 0.00 175.02 172.95 1ciy s LEU 437 N 2.69 4.47 0.24 4.11 2.96 -0.87 -4.74 118.68 127.55 1ciy s LEU 437 Ca 0.16 0.98 0.04 0.00 -0.22 0.00 0.00 54.13 55.08 1ciy s LEU 437 Cb -0.15 -2.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.88 1ciy s LEU 437 CO -0.19 0.31 -0.00 -0.44 -1.32 0.00 0.00 176.35 174.71 1ciy s SER 438 N -1.01 1.93 0.48 3.68 0.01 -1.26 -0.86 113.70 116.66 1ciy s SER 438 Ca 0.24 -1.23 -0.22 0.00 1.31 0.00 0.00 55.95 56.05 1ciy s SER 438 Cb -0.17 -0.01 -0.07 0.00 0.21 0.00 0.00 66.02 65.98 1ciy s SER 438 CO 0.14 -0.51 1.12 0.00 0.41 0.00 0.00 173.24 174.40 1ciy s GLN 439 N -3.86 3.71 0.87 12.44 0.00 -1.18 -4.95 119.66 126.69 1ciy s GLN 439 Ca 0.29 1.64 -0.12 0.00 -0.00 0.00 0.00 55.36 57.17 1ciy s GLN 439 Cb 0.06 -2.28 0.10 0.00 0.00 0.00 0.00 33.01 30.89 1ciy s GLN 439 CO 0.10 -0.56 1.06 0.00 0.00 0.00 0.00 175.29 175.88 1ciy n ALA 440 N -0.71 -0.75 -2.10 2.60 0.00 -1.26 -4.87 120.51 113.42 1ciy n ALA 440 Ca 0.08 -0.46 -0.42 0.00 0.00 0.00 0.00 53.44 52.64 1ciy n ALA 440 Cb 0.50 -2.16 -0.03 0.00 0.00 0.00 0.00 19.45 17.76 1ciy n ALA 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ciy s ALA 441 N -2.38 3.62 0.00 0.00 0.00 -1.26 -1.85 121.76 119.89 1ciy s ALA 441 Ca 0.68 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.81 1ciy s ALA 441 Cb -0.26 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1ciy s ALA 441 CO 0.56 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1ciy n GLY 442 N 3.34 0.15 3.79 0.00 0.00 -1.26 -5.05 105.19 106.17 1ciy n GLY 442 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1ciy n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ciy s ALA 443 N -2.03 2.99 -1.69 4.61 0.00 -0.77 -4.96 121.76 119.92 1ciy s ALA 443 Ca 0.00 0.63 0.17 0.00 0.00 0.00 0.00 51.96 52.76 1ciy s ALA 443 Cb 0.00 -3.25 0.55 0.00 0.00 0.00 0.00 23.12 20.42 1ciy s ALA 443 CO 0.00 -0.22 1.45 1.33 0.00 0.00 0.00 175.76 178.32 1ciy n VAL 444 N -0.48 1.07 -4.42 0.00 0.24 -1.26 -4.95 118.33 108.52 1ciy n VAL 444 Ca 0.07 -0.85 -0.21 0.00 -2.04 0.00 0.00 64.34 61.30 1ciy n VAL 444 Cb 0.51 0.25 -0.09 0.00 -1.47 0.00 0.00 33.84 33.04 1ciy n VAL 444 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 1ciy s TYR 445 N -1.44 1.76 -0.37 6.34 -0.85 -1.26 -4.65 117.35 116.88 1ciy s TYR 445 Ca 0.40 -1.19 -0.08 0.00 -0.52 0.00 0.00 57.07 55.69 1ciy s TYR 445 Cb 0.23 -1.09 0.05 0.00 0.38 0.00 0.00 41.96 41.53 1ciy s TYR 445 CO 0.24 -0.26 0.17 0.99 -1.52 0.00 0.00 175.55 175.17 1ciy s THR 446 N -3.41 4.05 -0.22 -3.49 2.01 -0.62 -4.81 115.64 109.14 1ciy s THR 446 Ca 0.32 -1.17 -0.06 0.00 0.31 0.00 0.00 61.69 61.10 1ciy s THR 446 Cb 0.06 -3.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.20 1ciy s THR 446 CO 0.15 -0.29 0.02 -0.22 -0.69 0.00 0.00 174.62 173.60 1ciy s LEU 447 N 1.43 3.30 -0.48 4.42 2.96 -1.26 -1.39 118.68 127.66 1ciy s LEU 447 Ca 0.01 -0.22 0.05 0.00 -0.22 0.00 0.00 54.13 53.75 1ciy s LEU 447 Cb -0.20 -1.86 0.19 0.00 0.50 0.00 0.00 46.19 44.82 1ciy s LEU 447 CO 0.03 0.02 0.42 -1.14 -1.32 0.00 0.00 176.35 174.36 1ciy n ARG 448 N 4.57 0.74 -3.53 1.98 3.00 -0.59 -3.12 116.66 119.71 1ciy n ARG 448 Ca -0.17 -3.54 -0.41 0.00 -0.00 0.00 0.00 57.85 53.73 1ciy n ARG 448 Cb 0.51 -1.76 -0.06 0.00 0.00 0.00 0.00 32.46 31.16 1ciy n ARG 448 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ciy s ALA 449 N -0.60 3.89 0.08 5.13 0.00 -0.04 -4.01 121.76 126.21 1ciy s ALA 449 Ca 0.32 -3.35 -0.30 0.00 0.00 0.00 0.00 51.96 48.62 1ciy s ALA 449 Cb 0.05 -3.09 -0.06 0.00 0.00 0.00 0.00 23.12 20.02 1ciy s ALA 449 CO -0.17 -2.20 1.12 -1.25 0.00 0.00 0.00 175.76 173.27 1ciy s PRO 450 N -0.09 4.51 -0.08 0.00 0.04 -1.26 -2.04 135.00 136.07 1ciy s PRO 450 Ca 0.19 1.68 -0.22 0.00 0.04 0.00 0.00 61.00 62.68 1ciy s PRO 450 Cb -0.15 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.01 1ciy s PRO 450 CO -0.06 -0.12 0.65 0.99 0.04 0.00 0.00 177.00 178.50 1ciy s THR 451 N 0.68 5.08 -0.04 1.26 2.01 -1.25 -4.51 115.64 118.86 1ciy s THR 451 Ca 0.55 1.33 -0.07 0.00 0.31 0.00 0.00 61.69 63.81 1ciy s THR 451 Cb -0.28 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 1ciy s THR 451 CO 0.30 0.27 0.22 -0.36 -0.69 0.00 0.00 174.62 174.37 1ciy s PHE 452 N 0.75 3.59 -0.10 4.92 0.40 0.32 -0.76 117.98 127.11 1ciy s PHE 452 Ca 0.35 0.55 0.00 0.00 -0.60 0.00 0.00 56.93 57.23 1ciy s PHE 452 Cb -0.17 -1.97 -0.02 0.00 0.51 0.00 0.00 43.02 41.37 1ciy s PHE 452 CO 0.16 0.66 -0.09 -1.12 0.70 0.00 0.00 175.22 175.54 1ciy s SER 453 N -1.47 4.41 -0.07 1.36 0.01 0.48 -2.17 113.70 116.25 1ciy s SER 453 Ca 0.23 -0.15 0.05 0.00 1.31 0.00 0.00 55.95 57.38 1ciy s SER 453 Cb -0.13 -1.36 -0.00 0.00 0.21 0.00 0.00 66.02 64.74 1ciy s SER 453 CO 0.12 0.27 -0.21 0.26 0.41 0.00 0.00 173.24 174.09 1ciy s TRP 454 N -0.25 2.18 -0.12 2.43 0.52 0.12 -0.72 118.94 123.10 1ciy s TRP 454 Ca 0.03 -0.73 -0.03 0.00 0.02 0.00 0.00 56.10 55.38 1ciy s TRP 454 Cb -0.13 -1.46 -0.03 0.00 -1.15 0.00 0.00 33.47 30.70 1ciy s TRP 454 CO 0.03 -0.27 -0.01 -1.14 0.02 0.00 0.00 176.95 175.58 1ciy s GLN 455 N 0.11 3.31 0.37 4.98 2.00 -0.36 -0.96 119.66 129.12 1ciy s GLN 455 Ca -0.09 -0.44 -0.28 0.00 -2.00 0.00 0.00 55.36 52.55 1ciy s GLN 455 Cb -0.15 -2.87 -0.10 0.00 0.80 0.00 0.00 33.01 30.69 1ciy s GLN 455 CO 0.05 0.50 1.38 -1.58 -0.50 0.00 0.00 175.29 175.14 1ciy s HIS 456 N -0.34 2.79 0.58 1.67 5.65 -1.26 -1.23 115.29 123.16 1ciy s HIS 456 Ca 0.07 1.31 0.27 0.00 0.25 0.00 0.00 55.06 56.96 1ciy s HIS 456 Cb -0.12 -3.82 1.57 0.00 -1.18 0.00 0.00 32.58 29.02 1ciy s HIS 456 CO 0.02 -2.40 2.06 -0.09 -0.65 0.00 0.00 174.74 173.68 1ciy h ARG 457 N 3.02 0.00 -0.23 2.88 2.43 -1.36 -2.82 114.38 118.30 1ciy h ARG 457 Ca -0.50 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.59 1ciy h ARG 457 Cb 1.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1ciy h ARG 457 CO 0.64 0.00 -0.20 0.66 -1.51 0.00 0.00 179.97 179.56 1ciy h SER 458 N 0.00 0.41 -0.52 -3.80 4.64 -1.83 -3.36 113.55 109.09 1ciy h SER 458 Ca 0.13 -0.12 -0.24 0.00 -0.47 0.00 0.00 61.79 61.09 1ciy h SER 458 Cb 0.65 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.59 1ciy h SER 458 CO -0.00 0.63 0.68 0.00 -0.87 0.00 0.00 176.83 177.26 1ciy s ALA 459 N -4.59 1.45 0.56 5.18 0.00 -1.07 -4.74 121.76 118.56 1ciy s ALA 459 Ca -0.06 -1.63 -0.20 0.00 0.00 0.00 0.00 51.96 50.07 1ciy s ALA 459 Cb 0.14 -4.61 -0.05 0.00 0.00 0.00 0.00 23.12 18.60 1ciy s ALA 459 CO 0.77 -5.33 1.19 -2.00 0.00 0.00 0.00 175.76 170.39 1ciy s GLU 460 N 7.23 3.19 0.38 0.00 -6.30 -1.26 -4.92 118.70 117.03 1ciy s GLU 460 Ca 0.74 1.78 0.11 0.00 -2.50 0.00 0.00 54.97 55.09 1ciy s GLU 460 Cb -0.05 -2.02 0.88 0.00 0.00 0.00 0.00 34.13 32.93 1ciy s GLU 460 CO 0.07 -1.02 1.91 0.74 0.02 0.00 0.00 175.26 176.98 1ciy h PHE 461 N 1.15 0.69 -3.02 5.30 0.04 -1.90 -3.42 116.94 115.76 1ciy h PHE 461 Ca -0.50 0.02 -0.63 0.00 2.80 0.00 0.00 57.97 59.66 1ciy h PHE 461 Cb 1.28 -0.22 -0.15 0.00 2.20 0.00 0.00 35.95 39.07 1ciy h PHE 461 CO 0.49 0.28 -0.74 -0.80 -0.60 0.00 0.00 178.31 176.95 1ciy s ASN 462 N -5.94 4.15 -0.64 2.17 -0.87 -1.26 0.20 114.94 112.75 1ciy s ASN 462 Ca -0.09 -0.61 -0.17 0.00 -1.57 0.00 0.00 52.86 50.41 1ciy s ASN 462 Cb 0.21 -0.66 0.13 0.00 -0.02 0.00 0.00 41.25 40.91 1ciy s ASN 462 CO 0.78 0.11 0.70 0.20 -2.57 0.00 0.00 177.10 176.31 1ciy s ASN 463 N -2.81 6.31 -0.22 -1.22 0.01 -1.26 -4.97 114.94 110.78 1ciy s ASN 463 Ca 0.24 -1.77 -0.08 0.00 -0.71 0.00 0.00 52.86 50.55 1ciy s ASN 463 Cb -0.09 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 1ciy s ASN 463 CO 0.14 -0.97 0.09 -0.63 -1.51 0.00 0.00 177.10 174.23 1ciy s ILE 464 N 2.03 4.82 -0.38 0.60 1.01 -1.26 -0.64 121.20 127.39 1ciy s ILE 464 Ca 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.71 1ciy s ILE 464 Cb -0.22 -3.22 0.08 0.00 0.01 0.00 0.00 42.46 39.11 1ciy s ILE 464 CO 0.02 0.39 0.17 -0.63 0.00 0.00 0.00 174.94 174.89 1ciy s ILE 465 N 0.93 3.59 0.55 2.92 -1.09 0.57 -4.96 121.20 123.70 1ciy s ILE 465 Ca 0.05 -1.60 0.07 0.00 -2.23 0.00 0.00 60.65 56.94 1ciy s ILE 465 Cb -0.14 -3.24 0.07 0.00 -1.58 0.00 0.00 42.46 37.57 1ciy s ILE 465 CO 0.03 -0.46 0.58 -0.81 -1.23 0.00 0.00 174.94 173.05 1ciy n PRO 466 N 4.73 0.66 -3.11 2.79 -0.04 -1.26 -1.35 135.00 137.42 1ciy n PRO 466 Ca -0.08 -3.21 -0.22 0.00 -0.04 0.00 0.00 63.50 59.95 1ciy n PRO 466 Cb 0.43 0.08 0.01 0.00 -0.04 0.00 0.00 33.50 33.97 1ciy n PRO 466 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1ciy s SER 467 N -4.31 5.87 -0.95 3.54 1.04 -1.26 -4.52 113.70 113.10 1ciy s SER 467 Ca 0.44 0.17 -0.03 0.00 0.48 0.00 0.00 55.95 57.01 1ciy s SER 467 Cb -0.03 -1.46 0.00 0.00 0.10 0.00 0.00 66.02 64.63 1ciy s SER 467 CO 0.28 -0.63 0.37 -1.20 0.98 0.00 0.00 173.24 173.04 1ciy n SER 468 N -1.97 -4.35 -3.60 7.02 7.64 -1.26 -5.01 113.62 112.10 1ciy n SER 468 Ca 0.01 -0.17 -0.08 0.00 1.01 0.00 0.00 58.87 59.63 1ciy n SER 468 Cb 0.58 -3.23 -0.05 0.00 -1.01 0.00 0.00 64.21 60.50 1ciy n SER 468 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ciy s GLN 469 N -5.23 0.45 -0.69 1.43 -2.07 -1.26 -4.69 119.66 107.59 1ciy s GLN 469 Ca 0.18 0.12 -0.21 0.00 -1.82 0.00 0.00 55.36 53.64 1ciy s GLN 469 Cb -0.08 0.21 0.09 0.00 -1.09 0.00 0.00 33.01 32.14 1ciy s GLN 469 CO 0.23 -0.14 0.92 0.42 -1.32 0.00 0.00 175.29 175.40 1ciy s ILE 470 N -1.03 4.53 -0.03 3.63 1.01 -0.19 -4.49 121.20 124.63 1ciy s ILE 470 Ca 0.01 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.62 1ciy s ILE 470 Cb -0.01 -4.65 -0.03 0.00 0.01 0.00 0.00 42.46 37.79 1ciy s ILE 470 CO -0.01 -1.38 1.01 -0.89 0.00 0.00 0.00 174.94 173.67 1ciy s THR 471 N 3.45 4.76 -0.12 2.92 2.01 -1.06 -1.59 115.64 126.00 1ciy s THR 471 Ca 0.21 2.00 -0.04 0.00 0.31 0.00 0.00 61.69 64.16 1ciy s THR 471 Cb -0.17 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.03 1ciy s THR 471 CO 0.06 0.10 0.03 -1.10 -0.69 0.00 0.00 174.62 173.02 1ciy s GLN 472 N 1.38 3.38 -0.31 4.92 -0.21 -0.91 -1.16 119.66 126.75 1ciy s GLN 472 Ca 0.51 -0.36 -0.01 0.00 0.02 0.00 0.00 55.36 55.52 1ciy s GLN 472 Cb -0.21 -2.97 0.10 0.00 1.00 0.00 0.00 33.01 30.93 1ciy s GLN 472 CO 0.25 0.56 0.10 0.42 -2.12 0.00 0.00 175.29 174.49 1ciy s ILE 473 N -0.45 0.76 0.71 1.08 -1.09 -0.79 -4.62 121.20 116.80 1ciy s ILE 473 Ca 0.09 -1.32 -0.16 0.00 -2.23 0.00 0.00 60.65 57.03 1ciy s ILE 473 Cb -0.12 -1.58 0.03 0.00 -1.58 0.00 0.00 42.46 39.20 1ciy s ILE 473 CO 0.02 -0.68 1.23 -2.84 -1.23 0.00 0.00 174.94 171.44 1ciy s PRO 474 N 1.68 2.22 0.00 2.79 0.02 -1.26 -2.32 135.00 138.12 1ciy s PRO 474 Ca 0.10 1.86 0.21 0.00 0.02 0.00 0.00 61.00 63.18 1ciy s PRO 474 Cb -0.17 -1.83 0.89 0.00 0.02 0.00 0.00 34.50 33.41 1ciy s PRO 474 CO -0.27 -1.80 1.67 1.28 -0.33 0.00 0.00 177.00 177.55 1ciy n LEU 475 N -2.51 0.01 0.10 -5.54 4.77 -0.01 -2.14 117.00 111.68 1ciy n LEU 475 Ca 0.14 0.50 0.11 0.00 -0.03 0.00 0.00 56.01 56.74 1ciy n LEU 475 Cb 0.50 -0.50 0.45 0.00 -2.33 0.00 0.00 43.42 41.54 1ciy n LEU 475 CO 0.47 -0.14 0.85 0.35 -1.33 0.00 0.00 177.39 177.58 1ciy n THR 476 N -1.51 0.77 0.03 -5.08 -2.24 -1.26 -1.85 114.28 103.13 1ciy n THR 476 Ca 0.05 0.13 -0.02 0.00 -2.27 0.00 0.00 64.05 61.94 1ciy n THR 476 Cb 0.25 -1.00 0.16 0.00 -2.10 0.00 0.00 70.33 67.63 1ciy n THR 476 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ciy n LYS 477 N -2.09 2.46 -2.52 -0.78 5.02 -0.91 -0.02 118.16 119.32 1ciy n LYS 477 Ca 0.03 -1.50 -0.33 0.00 -2.02 0.00 0.00 58.31 54.49 1ciy n LYS 477 Cb 0.26 -1.77 -0.04 0.00 -0.02 0.00 0.00 35.03 33.46 1ciy n LYS 477 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1ciy s SER 478 N -0.29 6.51 0.23 4.39 0.01 -0.77 -4.79 113.70 118.99 1ciy s SER 478 Ca 0.27 1.75 0.11 0.00 1.31 0.00 0.00 55.95 59.38 1ciy s SER 478 Cb 0.21 -2.54 0.17 0.00 0.21 0.00 0.00 66.02 64.08 1ciy s SER 478 CO 0.07 -0.66 1.50 0.74 0.41 0.00 0.00 173.24 175.29 1ciy h THR 479 N 1.34 1.43 -2.23 1.44 2.02 -1.13 -3.42 112.91 112.35 1ciy h THR 479 Ca -0.48 -2.52 0.10 0.00 0.77 0.00 0.00 66.41 64.28 1ciy h THR 479 Cb 1.20 2.39 -0.16 0.00 -1.74 0.00 0.00 68.15 69.84 1ciy h THR 479 CO 0.60 0.70 0.48 0.54 0.37 0.00 0.00 175.52 178.21 1ciy s ASN 480 N -6.72 -0.38 0.23 4.18 2.20 -1.05 -4.87 114.94 108.53 1ciy s ASN 480 Ca 0.00 0.06 0.00 0.00 -0.94 0.00 0.00 52.86 51.98 1ciy s ASN 480 Cb 0.11 0.39 -0.04 0.00 -2.00 0.00 0.00 41.25 39.71 1ciy s ASN 480 CO 0.77 -0.61 0.42 -0.76 -2.94 0.00 0.00 177.10 173.98 1ciy s LEU 481 N -2.32 4.20 0.45 3.54 1.43 -1.26 -1.15 118.68 123.57 1ciy s LEU 481 Ca 0.04 0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 53.49 1ciy s LEU 481 Cb -0.01 -3.16 -0.02 0.00 0.03 0.00 0.00 46.19 43.04 1ciy s LEU 481 CO -0.08 -0.09 0.69 -0.83 0.23 0.00 0.00 176.35 176.27 1ciy s GLY 482 N -3.41 1.50 -0.21 -3.19 0.00 -0.58 -4.91 107.32 96.52 1ciy s GLY 482 Ca 0.38 -0.87 -0.28 0.00 0.00 0.00 0.00 44.72 43.94 1ciy s GLY 482 CO 0.30 -0.72 2.13 -0.45 0.00 0.00 0.00 173.10 174.36 1ciy s SER 483 N -4.16 5.62 0.00 1.64 0.15 -1.26 -1.43 113.70 114.25 1ciy s SER 483 Ca 0.47 1.87 0.00 0.00 0.70 0.00 0.00 55.95 58.98 1ciy s SER 483 Cb -0.10 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1ciy s SER 483 CO 0.40 -1.84 0.00 0.61 1.20 0.00 0.00 173.24 173.61 1ciy n GLY 484 N 5.59 0.56 3.80 9.45 0.00 -1.26 -4.79 105.19 118.53 1ciy n GLY 484 Ca 0.28 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 1ciy n GLY 484 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ciy s THR 485 N -2.00 4.51 0.12 2.61 2.01 -0.51 -4.63 115.64 117.75 1ciy s THR 485 Ca 0.00 1.45 0.09 0.00 0.31 0.00 0.00 61.69 63.55 1ciy s THR 485 Cb 0.00 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1ciy s THR 485 CO 0.00 0.40 -0.23 -0.44 -0.69 0.00 0.00 174.62 173.66 1ciy s SER 486 N -1.34 2.89 -0.36 3.53 0.01 -0.36 -4.82 113.70 113.26 1ciy s SER 486 Ca 0.37 -0.73 -0.14 0.00 1.31 0.00 0.00 55.95 56.77 1ciy s SER 486 Cb -0.20 -0.18 -0.01 0.00 0.21 0.00 0.00 66.02 65.85 1ciy s SER 486 CO 0.23 0.10 0.27 -0.69 0.41 0.00 0.00 173.24 173.56 1ciy s VAL 487 N -1.20 5.27 0.23 3.43 1.01 -1.26 -0.40 120.40 127.48 1ciy s VAL 487 Ca 0.11 -0.32 0.07 0.00 0.00 0.00 0.00 61.98 61.83 1ciy s VAL 487 Cb -0.10 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1ciy s VAL 487 CO 0.05 -0.10 0.18 0.54 0.00 0.00 0.00 175.10 175.77 1ciy s VAL 488 N 1.74 4.45 0.29 2.92 0.11 0.69 -4.68 120.40 125.92 1ciy s VAL 488 Ca 0.06 -1.34 -0.30 0.00 -2.93 0.00 0.00 61.98 57.48 1ciy s VAL 488 Cb -0.18 -3.38 -0.11 0.00 -1.53 0.00 0.00 36.38 31.19 1ciy s VAL 488 CO 0.11 -0.30 1.48 -0.75 -3.33 0.00 0.00 175.10 172.30 1ciy s LYS 489 N -3.68 4.21 0.84 1.54 2.20 -1.26 -1.70 119.74 121.88 1ciy s LYS 489 Ca 0.32 2.41 -0.10 0.00 -0.36 0.00 0.00 55.97 58.24 1ciy s LYS 489 Cb -0.08 -3.06 0.10 0.00 -1.51 0.00 0.00 37.83 33.27 1ciy s LYS 489 CO 0.25 -0.47 1.11 0.20 -0.36 0.00 0.00 175.35 176.07 1ciy s GLY 490 N 0.25 1.67 0.45 5.54 0.00 -1.25 -4.59 107.32 109.39 1ciy s GLY 490 Ca 0.59 0.35 0.25 0.00 0.00 0.00 0.00 44.72 45.90 1ciy s GLY 490 CO 0.48 0.73 1.70 -0.56 0.00 0.00 0.00 173.10 175.45 1ciy h PRO 491 N -1.44 0.00 0.00 2.90 0.13 -1.94 -3.48 132.00 128.17 1ciy h PRO 491 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ciy h PRO 491 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1ciy h PRO 491 CO 0.48 0.08 0.00 0.41 -0.23 0.00 0.00 178.00 178.74 1ciy n GLY 492 N 0.78 1.49 0.96 1.56 0.00 -1.26 -4.96 105.19 103.75 1ciy n GLY 492 Ca 0.03 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 45.95 1ciy n GLY 492 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1ciy n PHE 493 N 0.00 0.38 1.18 1.61 1.16 -1.26 -4.50 117.46 116.02 1ciy n PHE 493 Ca 0.00 -0.23 0.12 0.00 -1.87 0.00 0.00 57.45 55.48 1ciy n PHE 493 Cb 0.00 -0.00 0.24 0.00 -1.61 0.00 0.00 39.48 38.10 1ciy n PHE 493 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1ciy n THR 494 N 1.21 0.00 -1.00 1.97 -2.24 -1.26 -4.01 114.28 108.94 1ciy n THR 494 Ca 0.16 -0.27 -0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1ciy n THR 494 Cb 0.53 0.90 -0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1ciy n THR 494 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ciy n GLY 495 N 1.33 0.45 0.00 3.38 0.00 -1.26 -4.91 105.19 104.19 1ciy n GLY 495 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1ciy n GLY 495 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ciy n GLY 496 N -2.62 -0.79 3.95 -0.02 0.00 -1.26 -0.95 105.19 103.50 1ciy n GLY 496 Ca -0.00 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 1ciy n GLY 496 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ciy s ASP 497 N -4.00 5.35 0.06 1.61 1.01 -1.26 -3.95 116.67 115.49 1ciy s ASP 497 Ca 0.00 0.29 0.04 0.00 0.71 0.00 0.00 52.55 53.58 1ciy s ASP 497 Cb 0.00 -1.22 -0.03 0.00 1.01 0.00 0.00 42.92 42.69 1ciy s ASP 497 CO 0.00 -1.13 -0.11 0.27 0.21 0.00 0.00 175.17 174.41 1ciy s ILE 498 N -2.87 0.84 0.61 0.77 -4.36 -0.69 -4.67 121.20 110.83 1ciy s ILE 498 Ca 0.55 -1.23 -0.12 0.00 -0.26 0.00 0.00 60.65 59.59 1ciy s ILE 498 Cb -0.10 -0.88 -0.04 0.00 1.25 0.00 0.00 42.46 42.68 1ciy s ILE 498 CO 0.41 -0.32 1.03 -0.76 0.24 0.00 0.00 174.94 175.54 1ciy s LEU 499 N -1.72 3.32 0.06 0.37 1.43 -1.07 -0.22 118.68 120.85 1ciy s LEU 499 Ca -0.05 1.51 -0.09 0.00 -1.03 0.00 0.00 54.13 54.46 1ciy s LEU 499 Cb -0.09 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.64 1ciy s LEU 499 CO 0.01 -0.91 0.20 -0.60 0.23 0.00 0.00 176.35 175.28 1ciy s ARG 500 N -4.84 0.77 -0.26 1.70 3.52 0.47 -2.23 118.95 118.08 1ciy s ARG 500 Ca 0.57 -0.77 -0.25 0.00 -0.13 0.00 0.00 55.73 55.14 1ciy s ARG 500 Cb -0.12 0.32 0.08 0.00 -1.56 0.00 0.00 34.95 33.68 1ciy s ARG 500 CO 0.48 -0.24 0.79 0.50 -0.81 0.00 0.00 175.30 176.03 1ciy s ARG 501 N -3.16 0.77 -0.11 5.12 3.52 -0.64 -1.22 118.95 123.23 1ciy s ARG 501 Ca -0.01 0.85 0.14 0.00 -0.13 0.00 0.00 55.73 56.59 1ciy s ARG 501 Cb 0.02 0.38 0.39 0.00 -1.56 0.00 0.00 34.95 34.17 1ciy s ARG 501 CO -0.07 -0.11 1.30 0.25 -0.81 0.00 0.00 175.30 175.86 1ciy n THR 502 N 2.44 1.80 -3.55 4.11 -2.24 -1.25 -1.36 114.28 114.22 1ciy n THR 502 Ca -0.14 -1.66 -0.09 0.00 -2.27 0.00 0.00 64.05 59.89 1ciy n THR 502 Cb 0.55 -0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 1ciy n THR 502 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ciy s SER 503 N -1.79 -0.42 0.45 3.42 1.04 -1.26 -0.62 113.70 114.52 1ciy s SER 503 Ca 0.32 -0.15 -0.25 0.00 0.48 0.00 0.00 55.95 56.36 1ciy s SER 503 Cb 0.25 0.55 -0.09 0.00 0.10 0.00 0.00 66.02 66.83 1ciy s SER 503 CO 0.09 -0.94 1.26 -2.65 0.98 0.00 0.00 173.24 171.98 1ciy n PRO 504 N -0.37 1.84 -3.94 4.02 -0.02 -1.26 -4.90 135.00 130.37 1ciy n PRO 504 Ca -0.12 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1ciy n PRO 504 Cb 0.63 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1ciy n PRO 504 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ciy n GLY 505 N 0.83 -2.30 3.72 -1.23 0.00 -0.32 -5.01 105.19 100.88 1ciy n GLY 505 Ca 0.07 -1.27 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 1ciy n GLY 505 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ciy s GLN 506 N -1.96 4.41 -0.06 1.61 0.74 -1.26 -1.55 119.66 121.59 1ciy s GLN 506 Ca 0.00 0.79 -0.02 0.00 0.05 0.00 0.00 55.36 56.19 1ciy s GLN 506 Cb 0.00 -3.44 -0.01 0.00 1.10 0.00 0.00 33.01 30.67 1ciy s GLN 506 CO 0.00 0.11 0.09 0.82 -0.55 0.00 0.00 175.29 175.76 1ciy h ILE 507 N 4.69 0.00 -2.43 -2.34 2.04 -1.58 -3.33 117.51 114.57 1ciy h ILE 507 Ca -0.41 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 64.88 1ciy h ILE 507 Cb 1.19 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1ciy h ILE 507 CO 0.75 0.00 0.25 -1.54 0.00 0.00 0.00 178.15 177.61 1ciy n SER 508 N -3.81 -1.27 -3.78 1.72 3.41 -1.21 -1.53 113.62 107.16 1ciy n SER 508 Ca -0.01 -1.80 -0.13 0.00 -0.26 0.00 0.00 58.87 56.68 1ciy n SER 508 Cb 0.02 2.09 -0.13 0.00 -0.26 0.00 0.00 64.21 65.93 1ciy n SER 508 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ciy s THR 509 N -2.37 -0.02 0.01 6.66 2.01 -0.30 -2.50 115.64 119.14 1ciy s THR 509 Ca 0.12 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.20 1ciy s THR 509 Cb -0.02 -0.26 -0.01 0.00 0.01 0.00 0.00 72.50 72.22 1ciy s THR 509 CO 0.06 0.03 -0.03 -1.48 -0.69 0.00 0.00 174.62 172.51 1ciy s LEU 510 N 0.59 2.10 0.23 4.42 2.34 0.09 -0.51 118.68 127.93 1ciy s LEU 510 Ca -0.04 -0.22 -0.25 0.00 0.06 0.00 0.00 54.13 53.68 1ciy s LEU 510 Cb -0.06 -0.05 -0.09 0.00 -0.56 0.00 0.00 46.19 45.44 1ciy s LEU 510 CO -0.03 -0.09 0.83 -0.60 -1.06 0.00 0.00 176.35 175.39 1ciy s ARG 511 N -0.61 4.53 -0.02 1.48 6.06 -1.26 -0.62 118.95 128.52 1ciy s ARG 511 Ca -0.05 1.17 -0.01 0.00 -2.50 0.00 0.00 55.73 54.34 1ciy s ARG 511 Cb -0.04 -3.06 0.01 0.00 0.06 0.00 0.00 34.95 31.93 1ciy s ARG 511 CO -0.00 0.45 0.05 0.08 -2.50 0.00 0.00 175.30 173.38 1ciy s VAL 512 N -1.36 -0.02 -0.24 7.11 1.01 -0.12 -4.57 120.40 122.21 1ciy s VAL 512 Ca 0.42 0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 1ciy s VAL 512 Cb -0.21 -0.09 0.00 0.00 0.00 0.00 0.00 36.38 36.09 1ciy s VAL 512 CO 0.25 0.03 -0.03 0.20 0.00 0.00 0.00 175.10 175.55 1ciy s ASN 513 N 0.42 4.41 -0.28 3.32 -0.87 0.19 -1.10 114.94 121.02 1ciy s ASN 513 Ca -0.03 -0.58 -0.14 0.00 -1.57 0.00 0.00 52.86 50.53 1ciy s ASN 513 Cb -0.05 -1.74 -0.03 0.00 -0.02 0.00 0.00 41.25 39.41 1ciy s ASN 513 CO -0.01 -0.08 0.35 -0.63 -2.57 0.00 0.00 177.10 174.16 1ciy s ILE 514 N 1.44 5.19 -0.39 0.60 1.09 0.35 -0.31 121.20 129.16 1ciy s ILE 514 Ca 0.04 0.44 0.22 0.00 -1.10 0.00 0.00 60.65 60.25 1ciy s ILE 514 Cb -0.15 -3.70 -0.22 0.00 -1.06 0.00 0.00 42.46 37.33 1ciy s ILE 514 CO -0.03 0.13 0.78 0.35 -0.10 0.00 0.00 174.94 176.07 1ciy n THR 515 N 5.13 0.12 -2.61 2.92 -2.24 -0.45 -4.79 114.28 112.36 1ciy n THR 515 Ca -0.09 -0.34 -0.33 0.00 -2.27 0.00 0.00 64.05 61.01 1ciy n THR 515 Cb 0.51 0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.89 1ciy n THR 515 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ciy s ALA 516 N -3.32 2.95 0.30 6.98 0.00 -1.22 -4.86 121.76 122.58 1ciy s ALA 516 Ca -0.01 0.48 -0.29 0.00 0.00 0.00 0.00 51.96 52.14 1ciy s ALA 516 Cb 0.14 -3.20 -0.13 0.00 0.00 0.00 0.00 23.12 19.93 1ciy s ALA 516 CO 0.86 -0.16 1.27 -2.30 0.00 0.00 0.00 175.76 175.42 1ciy n PRO 517 N -0.96 1.94 0.32 0.00 -0.02 -1.26 -4.80 135.00 130.22 1ciy n PRO 517 Ca 0.08 0.68 0.20 0.00 -2.02 0.00 0.00 63.50 62.44 1ciy n PRO 517 Cb 0.53 -2.24 1.07 0.00 -0.02 0.00 0.00 33.50 32.84 1ciy n PRO 517 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1ciy h LEU 518 N 2.90 0.00 -2.26 2.45 -0.00 -1.93 -0.48 115.31 116.00 1ciy h LEU 518 Ca -0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.43 1ciy h LEU 518 Cb 1.29 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.95 1ciy h LEU 518 CO 0.66 0.00 -0.01 0.28 -0.00 0.00 0.00 178.44 179.37 1ciy h SER 519 N 0.00 0.00 -3.21 -0.43 0.02 -1.88 -3.38 113.55 104.68 1ciy h SER 519 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 1ciy h SER 519 Cb 0.17 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.78 1ciy h SER 519 CO 0.00 0.01 0.85 -1.10 -1.14 0.00 0.00 176.83 175.45 1ciy s GLN 520 N -4.79 4.19 -0.04 3.45 -1.52 -0.19 -5.01 119.66 115.74 1ciy s GLN 520 Ca -0.05 2.45 -0.10 0.00 -1.95 0.00 0.00 55.36 55.71 1ciy s GLN 520 Cb 0.16 -3.08 -0.05 0.00 -0.22 0.00 0.00 33.01 29.82 1ciy s GLN 520 CO 0.60 -0.56 0.27 1.03 -0.25 0.00 0.00 175.29 176.38 1ciy s ARG 521 N -0.05 3.66 0.31 2.91 1.81 -1.26 -4.49 118.95 121.84 1ciy s ARG 521 Ca 0.64 0.09 0.05 0.00 -1.72 0.00 0.00 55.73 54.80 1ciy s ARG 521 Cb -0.45 -3.17 -0.06 0.00 -0.45 0.00 0.00 34.95 30.81 1ciy s ARG 521 CO 0.42 0.71 -0.00 0.71 -0.68 0.00 0.00 175.30 176.46 1ciy s TYR 522 N -1.11 2.02 0.03 -0.53 2.02 0.20 -1.21 117.35 118.76 1ciy s TYR 522 Ca 0.21 -0.80 0.01 0.00 -0.37 0.00 0.00 57.07 56.13 1ciy s TYR 522 Cb -0.14 -1.26 -0.02 0.00 -0.40 0.00 0.00 41.96 40.14 1ciy s TYR 522 CO 0.10 0.19 -0.05 0.50 -1.57 0.00 0.00 175.55 174.72 1ciy s ARG 523 N -3.79 0.41 -0.05 -0.62 3.52 0.34 -0.53 118.95 118.23 1ciy s ARG 523 Ca 0.33 -0.63 0.05 0.00 -0.13 0.00 0.00 55.73 55.35 1ciy s ARG 523 Cb 0.07 -0.12 -0.02 0.00 -1.56 0.00 0.00 34.95 33.31 1ciy s ARG 523 CO 0.14 0.01 -0.20 0.08 -0.81 0.00 0.00 175.30 174.52 1ciy s VAL 524 N -1.28 2.53 0.28 7.11 1.01 -1.26 -1.10 120.40 127.69 1ciy s VAL 524 Ca -0.11 -0.92 0.11 0.00 0.00 0.00 0.00 61.98 61.06 1ciy s VAL 524 Cb -0.09 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 1ciy s VAL 524 CO -0.00 0.58 -0.13 -0.13 0.00 0.00 0.00 175.10 175.42 1ciy s ARG 525 N -0.51 1.88 -0.11 2.72 0.52 -0.74 -1.54 118.95 121.16 1ciy s ARG 525 Ca 0.07 -1.68 -0.03 0.00 -0.52 0.00 0.00 55.73 53.57 1ciy s ARG 525 Cb -0.11 -1.88 0.04 0.00 0.52 0.00 0.00 34.95 33.52 1ciy s ARG 525 CO 0.01 0.32 0.06 0.42 0.02 0.00 0.00 175.30 176.13 1ciy s ILE 526 N -2.46 0.05 -0.16 1.52 1.01 0.53 -0.92 121.20 120.77 1ciy s ILE 526 Ca 0.31 0.06 -0.24 0.00 0.00 0.00 0.00 60.65 60.78 1ciy s ILE 526 Cb -0.05 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.94 1ciy s ILE 526 CO 0.17 -0.01 0.79 -0.60 0.00 0.00 0.00 174.94 175.29 1ciy s ARG 527 N 2.09 4.31 0.29 2.79 3.52 -0.33 -2.03 118.95 129.58 1ciy s ARG 527 Ca 0.03 0.95 -0.15 0.00 -0.13 0.00 0.00 55.73 56.43 1ciy s ARG 527 Cb -0.14 -3.56 0.01 0.00 -1.56 0.00 0.00 34.95 29.71 1ciy s ARG 527 CO -0.06 -0.26 0.62 1.52 -0.81 0.00 0.00 175.30 176.31 1ciy s TYR 528 N 1.93 0.18 0.05 5.12 1.13 0.58 -1.80 117.35 124.54 1ciy s TYR 528 Ca 0.37 -0.62 0.02 0.00 -1.41 0.00 0.00 57.07 55.43 1ciy s TYR 528 Cb -0.17 0.46 -0.03 0.00 -1.10 0.00 0.00 41.96 41.13 1ciy s TYR 528 CO 0.13 -1.19 -0.08 0.00 -2.51 0.00 0.00 175.55 171.90 1ciy s ALA 529 N -3.62 0.64 -0.28 9.51 0.00 0.07 -0.80 121.76 127.29 1ciy s ALA 529 Ca 0.18 -0.81 -0.24 0.00 0.00 0.00 0.00 51.96 51.09 1ciy s ALA 529 Cb -0.03 0.04 0.10 0.00 0.00 0.00 0.00 23.12 23.22 1ciy s ALA 529 CO 0.10 -0.01 0.86 0.45 0.00 0.00 0.00 175.76 177.15 1ciy s SER 530 N -1.66 -0.63 0.00 0.00 0.15 -1.26 -1.01 113.70 109.29 1ciy s SER 530 Ca -0.08 1.18 0.19 0.00 0.70 0.00 0.00 55.95 57.94 1ciy s SER 530 Cb -0.09 1.21 0.71 0.00 -1.71 0.00 0.00 66.02 66.14 1ciy s SER 530 CO 0.00 -0.20 1.51 0.35 1.20 0.00 0.00 173.24 176.11 1ciy n THR 531 N 2.70 0.22 -4.00 6.45 -2.24 -0.97 -0.01 114.28 116.43 1ciy n THR 531 Ca -0.14 -0.32 -0.09 0.00 -2.27 0.00 0.00 64.05 61.23 1ciy n THR 531 Cb 0.56 0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 68.98 1ciy n THR 531 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1ciy s THR 532 N -1.78 0.10 0.36 4.28 -1.32 -1.26 -4.77 115.64 111.24 1ciy s THR 532 Ca 0.30 -1.53 -0.10 0.00 -1.21 0.00 0.00 61.69 59.16 1ciy s THR 532 Cb 0.16 -1.78 -0.06 0.00 -1.51 0.00 0.00 72.50 69.30 1ciy s THR 532 CO 0.24 -0.46 0.70 0.20 -2.21 0.00 0.00 174.62 173.09 1ciy s ASN 533 N -2.97 6.54 0.16 8.08 0.01 -1.26 -2.94 114.94 122.57 1ciy s ASN 533 Ca 0.16 1.04 -0.21 0.00 -0.71 0.00 0.00 52.86 53.15 1ciy s ASN 533 Cb 0.05 -2.28 0.07 0.00 0.41 0.00 0.00 41.25 39.50 1ciy s ASN 533 CO -0.02 -0.31 0.99 0.00 -1.51 0.00 0.00 177.10 176.25 1ciy n LEU 534 N -1.02 0.00 -4.46 0.60 -0.00 -0.19 -4.67 117.00 107.26 1ciy n LEU 534 Ca 0.01 -1.34 -0.28 0.00 -0.00 0.00 0.00 56.01 54.40 1ciy n LEU 534 Cb 0.54 2.62 -0.12 0.00 -0.00 0.00 0.00 43.42 46.46 1ciy n LEU 534 CO 0.47 -0.45 -0.51 -1.10 -0.00 0.00 0.00 177.39 175.80 1ciy s GLN 535 N -2.05 1.64 -0.06 1.47 -0.21 -0.84 -0.27 119.66 119.35 1ciy s GLN 535 Ca 0.22 -1.32 0.05 0.00 0.02 0.00 0.00 55.36 54.33 1ciy s GLN 535 Cb -0.03 -1.99 -0.01 0.00 1.00 0.00 0.00 33.01 31.99 1ciy s GLN 535 CO 0.05 0.45 -0.22 -0.06 -2.12 0.00 0.00 175.29 173.38 1ciy s PHE 536 N -1.32 2.24 0.10 0.91 0.08 -0.87 -1.40 117.98 117.72 1ciy s PHE 536 Ca 0.18 -0.71 0.08 0.00 0.12 0.00 0.00 56.93 56.61 1ciy s PHE 536 Cb -0.10 -1.49 -0.03 0.00 -0.57 0.00 0.00 43.02 40.84 1ciy s PHE 536 CO 0.09 -0.24 -0.21 -1.01 -0.10 0.00 0.00 175.22 173.75 1ciy s HIS 537 N -0.01 1.84 0.10 0.36 3.76 -0.15 -2.59 115.29 118.60 1ciy s HIS 537 Ca -0.06 -0.41 0.05 0.00 -0.15 0.00 0.00 55.06 54.49 1ciy s HIS 537 Cb -0.14 -1.02 -0.03 0.00 1.11 0.00 0.00 32.58 32.50 1ciy s HIS 537 CO 0.04 0.20 -0.13 0.95 -0.85 0.00 0.00 174.74 174.96 1ciy s THR 538 N -1.11 1.14 -0.13 1.30 -4.23 0.27 -1.37 115.64 111.52 1ciy s THR 538 Ca 0.07 -1.55 -0.11 0.00 -1.18 0.00 0.00 61.69 58.92 1ciy s THR 538 Cb -0.10 -1.32 0.03 0.00 1.34 0.00 0.00 72.50 72.46 1ciy s THR 538 CO 0.04 -0.39 0.33 -0.94 -0.54 0.00 0.00 174.62 173.12 1ciy s SER 539 N -2.21 -0.35 -0.14 3.99 1.04 -0.92 -0.53 113.70 114.58 1ciy s SER 539 Ca 0.04 0.68 0.00 0.00 0.48 0.00 0.00 55.95 57.15 1ciy s SER 539 Cb -0.06 0.67 -0.01 0.00 0.10 0.00 0.00 66.02 66.72 1ciy s SER 539 CO 0.02 -0.12 -0.14 -0.63 0.98 0.00 0.00 173.24 173.35 1ciy s ILE 540 N 0.28 2.90 -1.43 -1.02 1.01 0.28 -1.61 121.20 121.62 1ciy s ILE 540 Ca -0.01 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 59.89 1ciy s ILE 540 Cb -0.03 -2.22 0.03 0.00 0.01 0.00 0.00 42.46 40.25 1ciy s ILE 540 CO -0.01 0.52 0.63 0.47 0.00 0.00 0.00 174.94 176.56 1ciy n ASP 541 N 3.72 -1.62 0.00 3.58 8.00 -0.70 -0.79 116.55 128.75 1ciy n ASP 541 Ca -0.18 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.40 1ciy n ASP 541 Cb 0.52 -3.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.17 1ciy n ASP 541 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ciy n GLY 542 N -1.75 2.73 3.70 0.44 0.00 -1.26 -4.99 105.19 104.06 1ciy n GLY 542 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1ciy n GLY 542 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ciy s ARG 543 N -0.04 4.42 0.27 1.61 0.52 0.03 -4.99 118.95 120.77 1ciy s ARG 543 Ca 0.00 1.61 -0.30 0.00 -0.52 0.00 0.00 55.73 56.52 1ciy s ARG 543 Cb 0.00 -3.48 -0.10 0.00 0.52 0.00 0.00 34.95 31.89 1ciy s ARG 543 CO 0.00 -0.30 1.45 -2.14 0.02 0.00 0.00 175.30 174.33 1ciy s PRO 544 N 1.65 4.25 0.10 3.54 0.02 -1.26 -0.56 135.00 142.73 1ciy s PRO 544 Ca 0.55 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.91 1ciy s PRO 544 Cb -0.24 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.19 1ciy s PRO 544 CO 0.24 -0.44 0.00 -0.89 -0.33 0.00 0.00 177.00 175.59 1ciy n ILE 545 N 2.13 1.07 -4.29 2.83 2.08 0.31 -4.84 119.36 118.65 1ciy n ILE 545 Ca 0.06 0.35 -0.19 0.00 0.56 0.00 0.00 62.75 63.53 1ciy n ILE 545 Cb 0.40 -1.54 -0.11 0.00 -0.75 0.00 0.00 39.64 37.64 1ciy n ILE 545 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 1ciy s ASN 546 N -5.86 2.33 -0.14 4.38 0.01 -1.15 -4.97 114.94 109.55 1ciy s ASN 546 Ca 0.00 -0.87 -0.22 0.00 -0.71 0.00 0.00 52.86 51.07 1ciy s ASN 546 Cb 0.00 -0.11 0.05 0.00 0.41 0.00 0.00 41.25 41.60 1ciy s ASN 546 CO 0.00 -0.11 0.55 -1.58 -1.51 0.00 0.00 177.10 174.45 1ciy s GLN 547 N -2.89 0.76 -0.03 -0.60 0.74 -1.26 -0.56 119.66 115.81 1ciy s GLN 547 Ca 0.14 0.49 -0.30 0.00 0.05 0.00 0.00 55.36 55.73 1ciy s GLN 547 Cb -0.04 0.36 0.11 0.00 1.10 0.00 0.00 33.01 34.54 1ciy s GLN 547 CO 0.05 -0.16 1.12 0.20 -0.55 0.00 0.00 175.29 175.95 1ciy s GLY 548 N -0.36 -0.35 -0.17 2.59 0.00 -1.07 -4.99 107.32 102.97 1ciy s GLY 548 Ca -0.05 0.91 -0.12 0.00 0.00 0.00 0.00 44.72 45.46 1ciy s GLY 548 CO 0.04 0.26 0.23 -1.31 0.00 0.00 0.00 173.10 172.32 1ciy s ASN 549 N -2.64 6.36 0.07 1.64 -0.87 -1.26 -2.05 114.94 116.19 1ciy s ASN 549 Ca 0.11 0.41 0.09 0.00 -1.57 0.00 0.00 52.86 51.89 1ciy s ASN 549 Cb 0.01 -2.15 -0.03 0.00 -0.02 0.00 0.00 41.25 39.06 1ciy s ASN 549 CO -0.04 0.14 -0.23 -0.36 -2.57 0.00 0.00 177.10 174.04 1ciy s PHE 550 N 0.36 2.04 0.46 2.20 0.40 0.63 -5.00 117.98 119.07 1ciy s PHE 550 Ca 0.13 -0.39 0.08 0.00 -0.60 0.00 0.00 56.93 56.16 1ciy s PHE 550 Cb -0.12 -1.18 0.03 0.00 0.51 0.00 0.00 43.02 42.26 1ciy s PHE 550 CO 0.02 0.16 0.63 -1.54 0.70 0.00 0.00 175.22 175.19 1ciy s SER 551 N -1.43 5.50 1.03 1.36 1.04 -1.26 -1.02 113.70 118.91 1ciy s SER 551 Ca 0.10 -0.54 -0.12 0.00 0.48 0.00 0.00 55.95 55.87 1ciy s SER 551 Cb -0.10 -0.39 0.21 0.00 0.10 0.00 0.00 66.02 65.85 1ciy s SER 551 CO 0.03 -0.93 1.08 0.00 0.98 0.00 0.00 173.24 174.40 1ciy s ALA 552 N -2.44 0.55 0.00 5.32 0.00 -1.15 -4.75 121.76 119.29 1ciy s ALA 552 Ca 0.57 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1ciy s ALA 552 Cb -0.09 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1ciy s ALA 552 CO 0.35 -3.21 0.01 0.25 0.00 0.00 0.00 175.76 173.15 1ciy n THR 553 N -4.50 0.00 -3.47 0.00 -2.24 0.99 -4.92 114.28 100.13 1ciy n THR 553 Ca 0.07 -0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.70 1ciy n THR 553 Cb 0.54 1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 70.09 1ciy n THR 553 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ciy s MET 554 N -0.02 1.10 0.58 -0.78 0.23 -0.98 -4.64 119.30 114.78 1ciy s MET 554 Ca 0.00 -0.19 -0.15 0.00 -1.03 0.00 0.00 55.69 54.32 1ciy s MET 554 Cb 0.00 0.51 -0.05 0.00 -1.53 0.00 0.00 34.83 33.76 1ciy s MET 554 CO 0.00 -0.44 1.03 -1.12 -2.03 0.00 0.00 175.02 172.46 1ciy s SER 555 N -2.13 6.11 0.23 -1.18 0.01 -1.26 -4.02 113.70 111.46 1ciy s SER 555 Ca -0.02 1.66 -0.30 0.00 1.31 0.00 0.00 55.95 58.60 1ciy s SER 555 Cb -0.01 -2.51 -0.10 0.00 0.21 0.00 0.00 66.02 63.61 1ciy s SER 555 CO -0.05 -0.94 1.49 -0.44 0.41 0.00 0.00 173.24 173.72 1ciy s SER 556 N -3.13 6.60 0.00 2.44 0.01 -1.26 -2.70 113.70 115.65 1ciy s SER 556 Ca 0.60 2.69 0.00 0.00 1.31 0.00 0.00 55.95 60.55 1ciy s SER 556 Cb -0.13 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.48 1ciy s SER 556 CO 0.38 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 173.88 1ciy n GLY 557 N 2.58 0.44 3.88 3.44 0.00 -1.26 -5.05 105.19 109.22 1ciy n GLY 557 Ca 0.09 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 1ciy n GLY 557 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ciy s SER 558 N -2.89 6.59 -0.14 1.61 0.01 -1.10 -5.07 113.70 112.72 1ciy s SER 558 Ca 0.00 0.81 -0.19 0.00 1.31 0.00 0.00 55.95 57.88 1ciy s SER 558 Cb 0.00 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 1ciy s SER 558 CO 0.00 0.01 0.52 0.54 0.41 0.00 0.00 173.24 174.71 1ciy s ASN 559 N -2.28 6.68 0.22 2.44 4.22 -1.26 -5.02 114.94 119.94 1ciy s ASN 559 Ca 0.43 0.81 -0.32 0.00 -2.14 0.00 0.00 52.86 51.64 1ciy s ASN 559 Cb -0.12 -2.30 -0.14 0.00 1.28 0.00 0.00 41.25 39.97 1ciy s ASN 559 CO 0.22 -0.07 1.31 0.18 -2.04 0.00 0.00 177.10 176.69 1ciy n LEU 560 N 4.07 2.52 -4.12 3.54 4.32 -1.26 -4.97 117.00 121.09 1ciy n LEU 560 Ca -0.06 1.14 -0.12 0.00 -0.02 0.00 0.00 56.01 56.96 1ciy n LEU 560 Cb 0.51 -1.35 -0.07 0.00 -1.62 0.00 0.00 43.42 40.89 1ciy n LEU 560 CO 0.43 -0.80 -0.02 -1.10 -1.22 0.00 0.00 177.39 174.68 1ciy s GLN 561 N -0.46 1.49 0.41 3.23 -0.21 -1.26 -5.01 119.66 117.85 1ciy s GLN 561 Ca 0.69 -1.56 0.16 0.00 0.02 0.00 0.00 55.36 54.67 1ciy s GLN 561 Cb -0.72 0.37 1.04 0.00 1.00 0.00 0.00 33.01 34.70 1ciy s GLN 561 CO 0.51 -0.57 1.86 0.66 -2.12 0.00 0.00 175.29 175.64 1ciy h SER 562 N 2.37 0.44 0.35 5.90 4.64 -1.94 -0.88 113.55 124.43 1ciy h SER 562 Ca -0.30 0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.01 1ciy h SER 562 Cb 1.25 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1ciy h SER 562 CO 0.43 0.19 -0.21 1.23 -0.87 0.00 0.00 176.83 177.60 1ciy h GLY 563 N 0.45 0.00 2.00 -0.77 0.00 -1.96 -2.37 103.07 100.42 1ciy h GLY 563 Ca 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.78 1ciy h GLY 563 CO -0.18 0.00 -0.04 1.76 0.00 0.00 0.00 176.54 178.09 1ciy h SER 564 N 0.00 0.00 -2.79 0.19 0.02 -1.41 -3.43 113.55 106.13 1ciy h SER 564 Ca -0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 1ciy h SER 564 Cb 0.44 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1ciy h SER 564 CO 0.03 0.04 -0.35 -0.36 -1.14 0.00 0.00 176.83 175.05 1ciy s PHE 565 N -4.10 3.48 0.01 3.45 0.40 -0.89 -4.24 117.98 116.09 1ciy s PHE 565 Ca -0.03 0.30 -0.03 0.00 -0.60 0.00 0.00 56.93 56.57 1ciy s PHE 565 Cb 0.12 -1.82 -0.01 0.00 0.51 0.00 0.00 43.02 41.82 1ciy s PHE 565 CO 0.51 0.39 0.04 1.03 0.70 0.00 0.00 175.22 177.88 1ciy s ARG 566 N -3.36 0.38 -0.29 0.44 1.81 0.02 -4.94 118.95 113.01 1ciy s ARG 566 Ca 0.38 -0.52 0.03 0.00 -1.72 0.00 0.00 55.73 53.90 1ciy s ARG 566 Cb -0.11 0.15 0.08 0.00 -0.45 0.00 0.00 34.95 34.61 1ciy s ARG 566 CO 0.29 -0.08 -0.04 0.99 -0.68 0.00 0.00 175.30 175.79 1ciy s THR 567 N -1.43 2.28 -0.01 0.02 2.01 -1.26 -0.31 115.64 116.95 1ciy s THR 567 Ca -0.15 -1.90 0.05 0.00 0.31 0.00 0.00 61.69 60.00 1ciy s THR 567 Cb -0.09 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.91 1ciy s THR 567 CO 0.00 -0.26 -0.14 -0.69 -0.69 0.00 0.00 174.62 172.84 1ciy s VAL 568 N 1.04 3.08 0.48 3.82 1.01 -0.86 -4.86 120.40 124.10 1ciy s VAL 568 Ca -0.01 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.14 1ciy s VAL 568 Cb -0.20 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.93 1ciy s VAL 568 CO -0.06 0.46 0.43 -0.83 0.00 0.00 0.00 175.10 175.11 1ciy s GLY 569 N -1.12 2.17 -0.00 4.51 0.00 -1.26 -0.35 107.32 111.27 1ciy s GLY 569 Ca 0.14 -1.72 -0.00 0.00 0.00 0.00 0.00 44.72 43.13 1ciy s GLY 569 CO 0.04 -1.78 0.07 -1.36 0.00 0.00 0.00 173.10 170.06 1ciy s PHE 570 N -2.59 3.25 0.05 1.90 0.08 -0.59 -4.96 117.98 115.11 1ciy s PHE 570 Ca 0.45 0.18 -0.07 0.00 0.12 0.00 0.00 56.93 57.62 1ciy s PHE 570 Cb -0.03 -1.72 -0.30 0.00 -0.57 0.00 0.00 43.02 40.40 1ciy s PHE 570 CO 0.27 0.54 1.04 1.79 -0.10 0.00 0.00 175.22 178.75 1ciy h THR 571 N 3.26 1.36 -2.98 0.64 1.35 -1.94 -3.42 112.91 111.19 1ciy h THR 571 Ca -0.49 -2.91 -0.57 0.00 -0.55 0.00 0.00 66.41 61.89 1ciy h THR 571 Cb 1.18 2.93 -0.04 0.00 -1.73 0.00 0.00 68.15 70.49 1ciy h THR 571 CO 0.61 0.86 0.84 -0.89 -0.25 0.00 0.00 175.52 176.69 1ciy s THR 572 N -2.63 4.36 1.00 6.82 2.01 -1.26 -5.03 115.64 120.90 1ciy s THR 572 Ca -0.06 1.65 -0.16 0.00 0.31 0.00 0.00 61.69 63.43 1ciy s THR 572 Cb 0.06 -4.06 0.20 0.00 0.01 0.00 0.00 72.50 68.71 1ciy s THR 572 CO 0.89 -0.11 1.23 -2.16 -0.69 0.00 0.00 174.62 173.78 1ciy s PRO 573 N 3.17 0.39 0.26 4.92 0.04 -1.26 -4.82 135.00 137.70 1ciy s PRO 573 Ca 0.53 -0.18 -0.18 0.00 0.04 0.00 0.00 61.00 61.22 1ciy s PRO 573 Cb -0.21 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.55 1ciy s PRO 573 CO 0.15 -2.62 0.62 -0.59 0.04 0.00 0.00 177.00 174.60 1ciy s PHE 574 N -3.56 0.03 0.27 0.56 -0.12 0.31 -4.92 117.98 110.54 1ciy s PHE 574 Ca 0.71 -0.44 0.11 0.00 -0.05 0.00 0.00 56.93 57.25 1ciy s PHE 574 Cb -0.07 0.49 -0.05 0.00 -0.63 0.00 0.00 43.02 42.76 1ciy s PHE 574 CO 0.53 -1.13 -0.19 -0.80 -0.05 0.00 0.00 175.22 173.59 1ciy s ASN 575 N -2.96 3.41 -0.04 1.98 -0.87 -1.26 0.58 114.94 115.78 1ciy s ASN 575 Ca 0.15 -1.03 -0.02 0.00 -1.57 0.00 0.00 52.86 50.39 1ciy s ASN 575 Cb -0.04 -0.27 -0.04 0.00 -0.02 0.00 0.00 41.25 40.88 1ciy s ASN 575 CO 0.07 -0.01 0.10 -0.36 -2.57 0.00 0.00 177.10 174.34 1ciy s PHE 576 N -2.60 3.37 -0.09 2.20 0.08 -1.26 -5.00 117.98 114.68 1ciy s PHE 576 Ca 0.29 0.29 0.15 0.00 0.12 0.00 0.00 56.93 57.78 1ciy s PHE 576 Cb -0.04 -1.80 -0.20 0.00 -0.57 0.00 0.00 43.02 40.41 1ciy s PHE 576 CO 0.14 0.59 0.65 0.43 -0.10 0.00 0.00 175.22 176.92 1ciy n SER 577 N 1.44 0.74 -4.28 1.36 7.64 -1.26 -4.81 113.62 114.45 1ciy n SER 577 Ca -0.15 0.34 -0.15 0.00 1.01 0.00 0.00 58.87 59.92 1ciy n SER 577 Cb 0.53 0.20 -0.10 0.00 -1.01 0.00 0.00 64.21 63.83 1ciy n SER 577 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1ciy s ASN 578 N -5.86 1.84 0.15 6.43 0.01 -1.26 -5.04 114.94 111.20 1ciy s ASN 578 Ca -0.05 -1.08 -0.15 0.00 -0.71 0.00 0.00 52.86 50.87 1ciy s ASN 578 Cb 0.08 -0.01 0.02 0.00 0.41 0.00 0.00 41.25 41.76 1ciy s ASN 578 CO 0.82 -0.38 1.73 1.23 -1.51 0.00 0.00 177.10 178.99 1ciy h GLY 579 N 2.67 0.70 -7.08 0.66 0.00 -1.92 -3.40 103.07 94.70 1ciy h GLY 579 Ca -0.37 -0.34 -0.67 0.00 0.00 0.00 0.00 47.33 45.95 1ciy h GLY 579 CO 0.64 0.32 -0.69 -0.56 0.00 0.00 0.00 176.54 176.25 1ciy s SER 580 N -5.82 4.60 0.21 0.19 0.01 -1.26 -0.50 113.70 111.14 1ciy s SER 580 Ca -0.13 -0.56 0.07 0.00 1.31 0.00 0.00 55.95 56.63 1ciy s SER 580 Cb 0.11 -1.78 -0.05 0.00 0.21 0.00 0.00 66.02 64.51 1ciy s SER 580 CO 0.75 -0.09 -0.11 -0.44 0.41 0.00 0.00 173.24 173.76 1ciy s SER 581 N 1.46 2.44 -0.30 2.44 0.01 -0.26 -4.94 113.70 114.56 1ciy s SER 581 Ca 0.04 -1.06 -0.06 0.00 1.31 0.00 0.00 55.95 56.17 1ciy s SER 581 Cb -0.16 -0.11 0.01 0.00 0.21 0.00 0.00 66.02 65.97 1ciy s SER 581 CO -0.01 -0.25 0.07 -0.69 0.41 0.00 0.00 173.24 172.77 1ciy s VAL 582 N -3.06 3.85 -0.18 3.43 1.01 -1.26 -0.94 120.40 123.24 1ciy s VAL 582 Ca 0.23 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 1ciy s VAL 582 Cb 0.01 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1ciy s VAL 582 CO 0.07 0.06 0.06 0.12 0.00 0.00 0.00 175.10 175.41 1ciy s PHE 583 N 1.47 3.25 0.07 5.22 2.19 0.21 -1.71 117.98 128.68 1ciy s PHE 583 Ca 0.02 0.07 0.09 0.00 0.33 0.00 0.00 56.93 57.44 1ciy s PHE 583 Cb -0.17 -2.08 -0.03 0.00 -1.31 0.00 0.00 43.02 39.42 1ciy s PHE 583 CO 0.02 0.15 -0.25 0.99 1.83 0.00 0.00 175.22 177.95 1ciy s THR 584 N 0.39 2.05 -0.02 0.12 2.01 -0.63 -0.74 115.64 118.83 1ciy s THR 584 Ca 0.03 -1.46 0.03 0.00 0.31 0.00 0.00 61.69 60.61 1ciy s THR 584 Cb -0.12 -1.78 -0.00 0.00 0.01 0.00 0.00 72.50 70.60 1ciy s THR 584 CO 0.00 0.24 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.83 1ciy s LEU 585 N -1.47 1.91 0.06 4.42 2.96 -1.04 -2.17 118.68 123.34 1ciy s LEU 585 Ca 0.11 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 53.77 1ciy s LEU 585 Cb -0.10 -0.66 -0.03 0.00 0.50 0.00 0.00 46.19 45.90 1ciy s LEU 585 CO 0.03 0.12 0.01 -0.94 -1.32 0.00 0.00 176.35 174.24 1ciy s SER 586 N -0.03 0.43 -0.02 3.68 1.04 -0.47 -1.38 113.70 116.94 1ciy s SER 586 Ca 0.00 -0.95 0.07 0.00 0.48 0.00 0.00 55.95 55.54 1ciy s SER 586 Cb -0.08 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 1ciy s SER 586 CO 0.00 -0.62 -0.23 0.00 0.98 0.00 0.00 173.24 173.37 1ciy s ALA 587 N -3.92 1.91 0.34 5.32 0.00 -0.60 -0.98 121.76 123.84 1ciy s ALA 587 Ca 0.07 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 51.13 1ciy s ALA 587 Cb 0.07 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 1ciy s ALA 587 CO -0.10 0.45 0.31 0.72 0.00 0.00 0.00 175.76 177.14 1ciy n HIS 588 N 2.62 -0.88 -2.85 0.00 8.25 -0.49 -1.18 115.22 120.69 1ciy n HIS 588 Ca -0.16 -2.82 -0.12 0.00 -0.26 0.00 0.00 57.72 54.36 1ciy n HIS 588 Cb 0.52 0.32 0.05 0.00 1.12 0.00 0.00 29.99 32.01 1ciy n HIS 588 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1ciy n VAL 589 N -0.64 -7.29 -3.55 1.59 0.31 -1.26 -1.98 118.33 105.51 1ciy n VAL 589 Ca 0.07 -1.03 -0.09 0.00 -0.01 0.00 0.00 64.34 63.28 1ciy n VAL 589 Cb 0.62 -5.71 -0.03 0.00 -0.91 0.00 0.00 33.84 27.80 1ciy n VAL 589 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 1ciy s PHE 590 N -3.30 -0.33 0.43 3.52 -0.71 -1.26 -4.38 117.98 111.95 1ciy s PHE 590 Ca 0.35 0.37 -0.22 0.00 -1.04 0.00 0.00 56.93 56.38 1ciy s PHE 590 Cb -0.05 0.50 -0.09 0.00 -1.21 0.00 0.00 43.02 42.17 1ciy s PHE 590 CO 0.57 -0.42 1.02 -0.80 -1.34 0.00 0.00 175.22 174.25 1ciy s ASN 591 N -1.87 6.71 0.62 1.98 0.01 -1.26 -4.45 114.94 116.69 1ciy s ASN 591 Ca 0.03 1.92 -0.15 0.00 -0.71 0.00 0.00 52.86 53.94 1ciy s ASN 591 Cb -0.01 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.06 1ciy s ASN 591 CO -0.04 -0.52 1.08 -0.44 -1.51 0.00 0.00 177.10 175.67 1ciy s SER 592 N -1.82 5.46 0.00 -1.22 0.01 -1.26 -3.80 113.70 111.07 1ciy s SER 592 Ca 0.61 1.91 0.00 0.00 1.31 0.00 0.00 55.95 59.78 1ciy s SER 592 Cb -0.17 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.52 1ciy s SER 592 CO 0.22 -1.39 0.00 0.61 0.41 0.00 0.00 173.24 173.09 1ciy n GLY 593 N -0.75 0.61 3.80 3.44 0.00 0.21 -4.99 105.19 107.51 1ciy n GLY 593 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1ciy n GLY 593 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ciy s ASN 594 N -2.29 5.68 -0.16 1.61 0.01 -1.21 -5.09 114.94 113.49 1ciy s ASN 594 Ca 0.00 0.04 -0.10 0.00 -0.71 0.00 0.00 52.86 52.09 1ciy s ASN 594 Cb 0.00 -1.57 -0.05 0.00 0.41 0.00 0.00 41.25 40.04 1ciy s ASN 594 CO 0.00 0.17 0.18 -1.61 -1.51 0.00 0.00 177.10 174.34 1ciy s GLU 595 N -2.39 3.96 -0.10 -0.60 2.02 -1.26 -3.97 118.70 116.36 1ciy s GLU 595 Ca 0.30 -0.09 0.01 0.00 0.02 0.00 0.00 54.97 55.21 1ciy s GLU 595 Cb -0.12 -3.34 0.02 0.00 0.10 0.00 0.00 34.13 30.79 1ciy s GLU 595 CO 0.23 0.46 -0.11 0.08 0.02 0.00 0.00 175.26 175.93 1ciy s VAL 596 N -0.12 1.21 -0.09 2.63 1.01 -0.47 -2.30 120.40 122.27 1ciy s VAL 596 Ca 0.13 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1ciy s VAL 596 Cb -0.12 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1ciy s VAL 596 CO 0.02 0.39 -0.22 -0.31 0.00 0.00 0.00 175.10 174.98 1ciy s TYR 597 N 1.19 2.58 -0.13 5.22 2.02 -0.18 -1.62 117.35 126.44 1ciy s TYR 597 Ca -0.04 -0.83 0.00 0.00 -0.37 0.00 0.00 57.07 55.83 1ciy s TYR 597 Cb -0.14 -1.70 0.02 0.00 -0.40 0.00 0.00 41.96 39.74 1ciy s TYR 597 CO -0.03 -0.29 -0.12 0.42 -1.57 0.00 0.00 175.55 173.96 1ciy s ILE 598 N 0.15 1.33 -0.11 2.71 1.09 -0.94 -0.75 121.20 124.67 1ciy s ILE 598 Ca -0.12 -0.49 -0.06 0.00 -1.10 0.00 0.00 60.65 58.88 1ciy s ILE 598 Cb -0.16 -1.27 -0.02 0.00 -1.06 0.00 0.00 42.46 39.94 1ciy s ILE 598 CO 0.06 0.42 -0.12 -0.78 -0.10 0.00 0.00 174.94 174.42 1ciy h ASP 599 N 7.97 0.00 -5.28 3.58 3.58 -1.66 -2.83 116.42 121.78 1ciy h ASP 599 Ca -0.34 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.03 1ciy h ASP 599 Cb 1.14 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 42.09 1ciy h ASP 599 CO 0.47 0.60 -0.17 0.00 -2.88 0.00 0.00 179.24 177.26 1ciy s ARG 600 N -1.94 1.52 0.10 0.28 1.70 -1.22 -0.83 118.95 118.57 1ciy s ARG 600 Ca -0.10 -1.30 0.09 0.00 -0.47 0.00 0.00 55.73 53.95 1ciy s ARG 600 Cb 0.01 0.45 -0.03 0.00 -0.57 0.00 0.00 34.95 34.81 1ciy s ARG 600 CO 0.15 -0.62 -0.24 0.96 -1.08 0.00 0.00 175.30 174.47 1ciy s ILE 601 N -4.00 2.01 -0.04 4.99 -4.36 -0.98 -1.18 121.20 117.64 1ciy s ILE 601 Ca 0.24 -1.57 0.05 0.00 -0.26 0.00 0.00 60.65 59.12 1ciy s ILE 601 Cb 0.00 -1.78 -0.01 0.00 1.25 0.00 0.00 42.46 41.92 1ciy s ILE 601 CO 0.10 0.11 -0.20 -1.61 0.24 0.00 0.00 174.94 173.57 1ciy s GLU 602 N -1.78 1.92 -0.49 0.37 2.02 -0.09 -1.88 118.70 118.77 1ciy s GLU 602 Ca 0.11 -0.72 -0.13 0.00 0.02 0.00 0.00 54.97 54.25 1ciy s GLU 602 Cb -0.10 -1.71 0.10 0.00 0.10 0.00 0.00 34.13 32.52 1ciy s GLU 602 CO 0.04 0.34 0.40 -0.06 0.02 0.00 0.00 175.26 176.00 1ciy s PHE 603 N -0.18 3.30 -0.24 1.61 0.40 -0.31 -1.79 117.98 120.77 1ciy s PHE 603 Ca 0.00 -1.36 -0.10 0.00 -0.60 0.00 0.00 56.93 54.87 1ciy s PHE 603 Cb -0.11 -3.42 -0.05 0.00 0.51 0.00 0.00 43.02 39.95 1ciy s PHE 603 CO 0.02 -0.92 0.15 0.08 0.70 0.00 0.00 175.22 175.24 1ciy s VAL 604 N 1.53 5.21 0.37 -0.44 1.01 -0.26 -2.56 120.40 125.25 1ciy s VAL 604 Ca 0.04 0.13 -0.28 0.00 0.00 0.00 0.00 61.98 61.87 1ciy s VAL 604 Cb -0.26 -3.43 -0.11 0.00 0.00 0.00 0.00 36.38 32.57 1ciy s VAL 604 CO 0.03 0.34 1.39 -2.65 0.00 0.00 0.00 175.10 174.21 1ciy n PRO 605 N 4.39 2.39 0.27 2.72 -0.02 -1.26 -0.50 135.00 142.98 1ciy n PRO 605 Ca -0.15 0.84 0.11 0.00 -2.02 0.00 0.00 63.50 62.28 1ciy n PRO 605 Cb 0.52 -2.51 0.74 0.00 -0.02 0.00 0.00 33.50 32.23 1ciy n PRO 605 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ciy h ALA 606 N 2.70 1.63 0.00 3.55 0.00 -1.46 -2.14 119.26 123.54 1ciy h ALA 606 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1ciy h ALA 606 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1ciy h ALA 606 CO 0.63 0.07 0.00 0.39 0.00 0.00 0.00 179.25 180.34 1ciy n GLU 607 N -4.07 0.14 -2.84 0.00 4.71 -1.26 -4.42 120.64 112.89 1ciy n GLU 607 Ca -0.03 0.46 -0.43 0.00 -0.01 0.00 0.00 57.16 57.15 1ciy n GLU 607 Cb 0.14 -1.81 -0.04 0.00 -1.01 0.00 0.00 31.44 28.72 1ciy n GLU 607 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1ciy s VAL 608 N -3.31 4.35 -0.86 2.62 1.01 -0.81 -5.23 120.40 118.18 1ciy s VAL 608 Ca 0.03 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.15 1ciy s VAL 608 Cb 0.08 -4.59 0.05 0.00 0.00 0.00 0.00 36.38 31.92 1ciy s VAL 608 CO 0.29 -1.24 0.72 0.35 0.00 0.00 0.00 175.10 175.23