#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bpy n LEU 11 N 0.00 -0.13 -1.44 1.09 -0.00 -1.26 -4.85 117.00 110.40 1bpy n LEU 11 Ca 0.00 0.08 -0.06 0.00 -0.00 0.00 0.00 56.01 56.02 1bpy n LEU 11 Cb 0.00 0.27 0.10 0.00 -0.00 0.00 0.00 43.42 43.80 1bpy n LEU 11 CO 0.00 -0.09 0.23 0.59 -0.00 0.00 0.00 177.39 178.12 1bpy n ASN 12 N -2.24 2.86 -0.20 1.96 4.13 -1.26 -4.81 115.26 115.69 1bpy n ASN 12 Ca 0.00 -3.48 -0.04 0.00 1.68 0.00 0.00 54.58 52.74 1bpy n ASN 12 Cb 0.00 -0.43 0.06 0.00 -1.54 0.00 0.00 39.78 37.87 1bpy n ASN 12 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1bpy h GLY 13 N 1.60 0.83 1.65 7.41 0.00 -1.96 0.86 103.07 113.45 1bpy h GLY 13 Ca 0.11 -0.24 0.05 0.00 0.00 0.00 0.00 47.33 47.24 1bpy h GLY 13 CO 0.32 0.19 0.13 -1.33 0.00 0.00 0.00 176.54 175.85 1bpy h GLY 14 N 0.65 0.00 0.00 4.60 0.00 -2.00 0.85 103.07 107.17 1bpy h GLY 14 Ca 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.50 1bpy h GLY 14 CO -0.13 0.00 -0.40 -2.22 0.00 0.00 0.00 176.54 173.79 1bpy h ILE 15 N 0.00 1.46 -0.53 2.60 2.04 -1.52 -3.13 117.51 118.42 1bpy h ILE 15 Ca 0.08 -2.25 0.04 0.00 1.00 0.00 0.00 64.86 63.73 1bpy h ILE 15 Cb 0.33 2.90 -0.03 0.00 -0.74 0.00 0.00 36.82 39.29 1bpy h ILE 15 CO -0.00 0.49 0.35 0.71 0.00 0.00 0.00 178.15 179.70 1bpy h THR 16 N -1.00 1.04 0.30 -0.27 1.35 -0.55 -2.10 112.91 111.68 1bpy h THR 16 Ca -0.11 -0.20 -0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1bpy h THR 16 Cb 1.06 0.41 -0.02 0.00 -1.73 0.00 0.00 68.15 67.88 1bpy h THR 16 CO -0.07 0.11 -0.27 0.44 -0.25 0.00 0.00 175.52 175.48 1bpy h ASP 17 N 0.58 -0.70 -0.39 5.36 3.32 -0.94 0.52 116.42 124.17 1bpy h ASP 17 Ca 0.22 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.40 1bpy h ASP 17 Cb 0.14 0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.87 1bpy h ASP 17 CO -0.06 -0.39 0.00 -0.03 -1.72 0.00 0.00 179.24 177.04 1bpy h MET 18 N -0.58 0.10 -0.45 3.56 1.85 -1.38 0.56 114.93 118.59 1bpy h MET 18 Ca -0.02 -0.01 0.04 0.00 -0.61 0.00 0.00 59.70 59.10 1bpy h MET 18 Cb 0.52 -0.02 -0.04 0.00 0.43 0.00 0.00 31.60 32.49 1bpy h MET 18 CO -0.04 0.07 0.23 -0.07 -0.40 0.00 0.00 176.91 176.70 1bpy h LEU 19 N 0.11 0.33 -0.59 3.39 4.07 -1.13 0.23 115.31 121.72 1bpy h LEU 19 Ca 0.19 0.02 0.08 0.00 0.08 0.00 0.00 57.88 58.25 1bpy h LEU 19 Cb 0.26 -0.04 -0.06 0.00 1.08 0.00 0.00 40.66 41.90 1bpy h LEU 19 CO -0.31 0.24 0.25 0.74 -1.08 0.00 0.00 178.44 178.27 1bpy h THR 20 N 0.45 0.84 -0.27 0.22 2.02 0.03 0.98 112.91 117.18 1bpy h THR 20 Ca 0.19 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 1bpy h THR 20 Cb 0.09 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1bpy h THR 20 CO -0.13 0.08 0.10 -0.08 0.37 0.00 0.00 175.52 175.87 1bpy h GLU 21 N 0.46 0.41 -0.59 6.66 4.81 -0.12 -0.41 114.58 125.80 1bpy h GLU 21 Ca 0.28 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1bpy h GLU 21 Cb 0.30 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1bpy h GLU 21 CO -0.26 0.45 0.29 -0.07 -0.73 0.00 0.00 179.01 178.69 1bpy h LEU 22 N 0.29 0.74 -0.76 1.64 -0.00 0.38 0.72 115.31 118.31 1bpy h LEU 22 Ca 0.09 -0.07 -0.13 0.00 -0.00 0.00 0.00 57.88 57.77 1bpy h LEU 22 Cb 0.19 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.65 1bpy h LEU 22 CO -0.01 0.62 -0.59 0.00 -0.00 0.00 0.00 178.44 178.47 1bpy h ALA 23 N 1.50 0.96 -0.47 1.53 0.00 0.15 -2.23 119.26 120.70 1bpy h ALA 23 Ca 0.21 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 1bpy h ALA 23 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1bpy h ALA 23 CO -0.03 0.73 -0.22 -0.91 0.00 0.00 0.00 179.25 178.82 1bpy h ASN 24 N 0.08 0.99 0.53 0.00 2.35 0.11 -2.34 115.58 117.30 1bpy h ASN 24 Ca -0.01 -0.38 -0.02 0.00 -0.55 0.00 0.00 56.30 55.35 1bpy h ASN 24 Cb 1.06 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 39.15 1bpy h ASN 24 CO 0.08 1.17 -0.35 0.15 -1.65 0.00 0.00 177.43 176.83 1bpy h PHE 25 N 0.84 -0.95 -0.72 1.19 3.04 -0.58 -0.23 116.94 119.53 1bpy h PHE 25 Ca 0.11 -0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.21 1bpy h PHE 25 Cb 0.79 0.34 -0.12 0.00 2.56 0.00 0.00 35.95 39.52 1bpy h PHE 25 CO 0.05 -0.52 0.06 0.93 -2.02 0.00 0.00 178.31 176.82 1bpy h GLU 26 N -0.84 0.15 -0.11 1.11 4.39 -1.41 -1.27 114.58 116.61 1bpy h GLU 26 Ca -0.07 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1bpy h GLU 26 Cb 0.68 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1bpy h GLU 26 CO 0.06 0.10 -0.05 -0.22 -1.16 0.00 0.00 179.01 177.73 1bpy h LYS 27 N 0.15 0.23 0.01 2.33 1.63 -1.30 0.46 116.57 120.07 1bpy h LYS 27 Ca 0.40 -0.10 -0.05 0.00 -0.85 0.00 0.00 60.65 60.05 1bpy h LYS 27 Cb 0.69 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 1bpy h LYS 27 CO -0.59 0.58 -0.20 -0.91 -3.45 0.00 0.00 179.45 174.88 1bpy h ASN 28 N -0.13 0.17 0.00 4.20 -0.26 -0.58 -3.20 115.58 115.77 1bpy h ASN 28 Ca 0.02 -0.81 -0.00 0.00 -0.56 0.00 0.00 56.30 54.95 1bpy h ASN 28 Cb 0.51 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 37.72 1bpy h ASN 28 CO 0.02 0.95 -0.17 0.58 -1.06 0.00 0.00 177.43 177.75 1bpy h VAL 29 N -0.60 0.10 -0.03 2.81 2.07 -1.43 -3.41 116.25 115.76 1bpy h VAL 29 Ca -0.03 -1.09 -0.14 0.00 0.82 0.00 0.00 66.70 66.27 1bpy h VAL 29 Cb 0.99 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1bpy h VAL 29 CO 0.04 0.03 -0.63 0.28 0.02 0.00 0.00 177.57 177.32 1bpy h SER 30 N -1.00 0.15 -5.63 0.57 0.02 -1.39 -3.47 113.55 102.80 1bpy h SER 30 Ca -0.01 -0.09 -0.38 0.00 -0.84 0.00 0.00 61.79 60.47 1bpy h SER 30 Cb 0.21 -0.04 0.13 0.00 0.14 0.00 0.00 62.40 62.84 1bpy h SER 30 CO -0.00 0.74 -0.65 0.00 -1.14 0.00 0.00 176.83 175.77 1bpy n GLN 31 N -3.83 -7.64 -3.70 3.45 6.02 0.15 -4.92 117.38 106.92 1bpy n GLN 31 Ca -0.02 0.79 -0.30 0.00 -0.01 0.00 0.00 57.00 57.47 1bpy n GLN 31 Cb 0.63 -5.74 -0.10 0.00 1.02 0.00 0.00 30.24 26.05 1bpy n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bpy n ALA 32 N -4.90 3.72 0.31 -1.58 0.00 -0.66 -4.99 120.51 112.42 1bpy n ALA 32 Ca 0.01 -4.62 0.17 0.00 0.00 0.00 0.00 53.44 49.00 1bpy n ALA 32 Cb 0.56 -1.16 1.00 0.00 0.00 0.00 0.00 19.45 19.85 1bpy n ALA 32 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1bpy h ILE 33 N 3.97 0.37 0.10 0.00 5.03 -1.89 -1.97 117.51 123.12 1bpy h ILE 33 Ca 0.17 -0.02 -0.22 0.00 -0.12 0.00 0.00 64.86 64.67 1bpy h ILE 33 Cb 0.73 1.01 0.02 0.00 -3.03 0.00 0.00 36.82 35.56 1bpy h ILE 33 CO 0.80 0.00 -0.91 0.45 -0.68 0.00 0.00 178.15 177.81 1bpy h HIS 34 N 0.00 0.73 -0.50 1.37 3.86 -1.96 -0.87 115.15 117.79 1bpy h HIS 34 Ca -0.00 -0.47 -0.05 0.00 -1.16 0.00 0.00 60.37 58.69 1bpy h HIS 34 Cb 0.01 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 1bpy h HIS 34 CO 0.00 1.32 0.10 0.87 0.86 0.00 0.00 177.93 181.08 1bpy h LYS 35 N -0.07 0.77 0.16 2.45 1.57 -1.94 1.42 116.57 120.93 1bpy h LYS 35 Ca -0.14 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 1bpy h LYS 35 Cb 1.65 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.85 1bpy h LYS 35 CO 0.17 0.71 -0.08 -0.92 -0.57 0.00 0.00 179.45 178.77 1bpy h TYR 36 N 0.74 -0.20 -0.59 -1.35 3.20 -1.31 -0.58 116.97 116.87 1bpy h TYR 36 Ca 0.16 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 1bpy h TYR 36 Cb 0.31 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 1bpy h TYR 36 CO 0.02 0.05 0.36 -0.91 -1.64 0.00 0.00 178.16 176.04 1bpy h ASN 37 N -0.42 0.70 0.64 -2.11 4.21 -0.14 -2.19 115.58 116.26 1bpy h ASN 37 Ca -0.02 -0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.43 1bpy h ASN 37 Cb 0.33 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.34 1bpy h ASN 37 CO 0.04 0.54 -0.46 0.00 -1.29 0.00 0.00 177.43 176.25 1bpy h ALA 38 N 1.59 -1.11 -0.54 -0.83 0.00 0.23 -1.63 119.26 116.96 1bpy h ALA 38 Ca 0.21 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1bpy h ALA 38 Cb -0.04 0.60 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 1bpy h ALA 38 CO -0.04 -1.15 -0.01 1.88 0.00 0.00 0.00 179.25 179.93 1bpy h TYR 39 N -1.05 -0.05 -0.51 0.00 0.05 -0.89 -1.45 116.97 113.07 1bpy h TYR 39 Ca -0.08 0.04 -0.09 0.00 0.05 0.00 0.00 58.73 58.66 1bpy h TYR 39 Cb 0.87 0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.70 1bpy h TYR 39 CO -0.15 -0.14 -0.02 0.07 -1.05 0.00 0.00 178.16 176.87 1bpy h ARG 40 N 0.11 0.91 -0.54 4.88 0.11 -1.29 0.28 114.38 118.84 1bpy h ARG 40 Ca 0.28 -0.30 -0.00 0.00 0.10 0.00 0.00 59.98 60.06 1bpy h ARG 40 Cb 0.43 -0.08 -0.03 0.00 1.11 0.00 0.00 29.97 31.41 1bpy h ARG 40 CO -0.47 0.94 0.32 1.57 0.10 0.00 0.00 179.97 182.44 1bpy h LYS 41 N 0.77 0.74 -0.84 0.08 -0.00 -0.89 0.23 116.57 116.66 1bpy h LYS 41 Ca 0.14 -0.07 0.11 0.00 -0.00 0.00 0.00 60.65 60.83 1bpy h LYS 41 Cb 0.54 -0.15 -0.08 0.00 -0.00 0.00 0.00 32.23 32.54 1bpy h LYS 41 CO 0.03 0.54 0.47 0.00 -0.00 0.00 0.00 179.45 180.49 1bpy h ALA 42 N 1.16 1.22 -0.27 0.07 0.00 -1.10 0.11 119.26 120.45 1bpy h ALA 42 Ca 0.19 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.97 1bpy h ALA 42 Cb -0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1bpy h ALA 42 CO -0.04 0.06 -0.55 0.00 0.00 0.00 0.00 179.25 178.72 1bpy h ALA 43 N 1.49 0.51 -0.43 0.00 0.00 -0.15 -1.22 119.26 119.45 1bpy h ALA 43 Ca 0.42 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1bpy h ALA 43 Cb 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1bpy h ALA 43 CO -0.28 0.68 -0.15 0.66 0.00 0.00 0.00 179.25 180.16 1bpy h SER 44 N 0.63 0.81 -0.28 0.00 4.64 0.84 0.37 113.55 120.56 1bpy h SER 44 Ca 0.01 -0.27 -0.04 0.00 -0.47 0.00 0.00 61.79 61.03 1bpy h SER 44 Cb 1.15 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 1bpy h SER 44 CO 0.12 0.97 0.02 -0.37 -0.87 0.00 0.00 176.83 176.70 1bpy h VAL 45 N 0.72 1.25 0.00 0.95 -1.51 -0.77 -1.37 116.25 115.51 1bpy h VAL 45 Ca 0.11 -0.87 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 1bpy h VAL 45 Cb 0.66 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 1bpy h VAL 45 CO 0.05 0.28 0.00 0.16 -1.23 0.00 0.00 177.57 176.83 1bpy h ILE 46 N 0.28 0.00 0.00 7.19 3.07 -1.03 -1.54 117.51 125.48 1bpy h ILE 46 Ca 0.08 -0.27 -0.09 0.00 1.55 0.00 0.00 64.86 66.14 1bpy h ILE 46 Cb 0.39 1.21 -0.01 0.00 -0.27 0.00 0.00 36.82 38.14 1bpy h ILE 46 CO 0.01 0.00 -0.42 0.00 -1.05 0.00 0.00 178.15 176.69 1bpy h ALA 47 N 2.02 0.95 0.00 0.16 0.00 0.23 -3.06 119.26 119.56 1bpy h ALA 47 Ca 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1bpy h ALA 47 Cb 0.28 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1bpy h ALA 47 CO 0.00 0.52 -0.40 0.87 0.00 0.00 0.00 179.25 180.24 1bpy h LYS 48 N 0.00 0.00 -6.24 0.00 1.57 -1.05 -3.46 116.57 107.39 1bpy h LYS 48 Ca -0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 1bpy h LYS 48 Cb 0.98 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.30 1bpy h LYS 48 CO 0.05 0.09 1.19 0.98 -0.57 0.00 0.00 179.45 181.20 1bpy n TYR 49 N -3.00 2.29 1.34 -1.35 9.36 -1.04 -4.83 117.16 119.92 1bpy n TYR 49 Ca 0.02 -0.08 0.00 0.00 3.32 0.00 0.00 57.90 61.16 1bpy n TYR 49 Cb 0.58 -2.69 0.00 0.00 -0.63 0.00 0.00 39.34 36.60 1bpy n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1bpy n PRO 50 N 7.17 0.86 -4.18 2.98 -0.05 -1.26 -4.85 135.00 135.67 1bpy n PRO 50 Ca 0.24 0.00 -0.13 0.00 -0.05 0.00 0.00 63.50 63.56 1bpy n PRO 50 Cb 0.33 -1.19 -0.11 0.00 -0.05 0.00 0.00 33.50 32.49 1bpy n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 175.50 174.44 1bpy s HIS 51 N -1.56 1.02 -0.59 0.54 3.76 -1.26 -5.10 115.29 112.10 1bpy s HIS 51 Ca 0.00 -0.73 -0.27 0.00 -0.15 0.00 0.00 55.06 53.91 1bpy s HIS 51 Cb 0.00 -0.56 0.03 0.00 1.11 0.00 0.00 32.58 33.16 1bpy s HIS 51 CO 0.00 -0.03 1.15 0.21 -0.85 0.00 0.00 174.74 175.22 1bpy s LYS 52 N -3.13 3.45 0.36 1.40 2.20 -1.26 -4.82 119.74 117.94 1bpy s LYS 52 Ca 0.08 0.10 -0.28 0.00 -0.36 0.00 0.00 55.97 55.51 1bpy s LYS 52 Cb -0.00 -4.04 -0.11 0.00 -1.51 0.00 0.00 37.83 32.17 1bpy s LYS 52 CO -0.01 -1.68 1.46 -0.89 -0.36 0.00 0.00 175.35 173.87 1bpy n ILE 53 N 6.55 1.91 0.47 5.43 5.41 -1.26 -4.90 119.36 132.97 1bpy n ILE 53 Ca 0.07 -0.48 0.05 0.00 1.00 0.00 0.00 62.75 63.38 1bpy n ILE 53 Cb 0.49 -1.90 -0.05 0.00 -0.71 0.00 0.00 39.64 37.46 1bpy n ILE 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1bpy n LYS 54 N 0.61 3.60 -3.59 0.38 4.76 -1.26 -5.06 118.16 117.60 1bpy n LYS 54 Ca 0.02 -0.04 -0.05 0.00 -2.87 0.00 0.00 58.31 55.37 1bpy n LYS 54 Cb 0.38 -0.98 -0.02 0.00 -1.84 0.00 0.00 35.03 32.58 1bpy n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1bpy s SER 55 N -1.90 -0.24 0.08 4.39 1.04 -1.26 -5.03 113.70 110.78 1bpy s SER 55 Ca 0.04 -0.11 -0.27 0.00 0.48 0.00 0.00 55.95 56.09 1bpy s SER 55 Cb 0.08 0.34 -0.17 0.00 0.10 0.00 0.00 66.02 66.37 1bpy s SER 55 CO 0.40 -0.58 1.68 1.23 0.98 0.00 0.00 173.24 176.94 1bpy h GLY 56 N 2.00 -0.38 -0.59 7.32 0.00 -1.86 -2.57 103.07 106.99 1bpy h GLY 56 Ca -0.21 0.14 0.09 0.00 0.00 0.00 0.00 47.33 47.35 1bpy h GLY 56 CO 0.28 -0.14 -0.46 0.00 0.00 0.00 0.00 176.54 176.22 1bpy h ALA 57 N 0.36 -0.36 -0.20 3.60 0.00 -1.96 1.91 119.26 122.60 1bpy h ALA 57 Ca -0.04 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1bpy h ALA 57 Cb 0.29 1.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1bpy h ALA 57 CO 0.06 -0.85 0.17 1.49 0.00 0.00 0.00 179.25 180.12 1bpy h GLU 58 N -0.20 0.00 0.07 0.00 4.81 -1.93 0.89 114.58 118.23 1bpy h GLU 58 Ca 0.18 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.16 1bpy h GLU 58 Cb 0.55 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1bpy h GLU 58 CO -0.74 0.00 -1.16 0.00 -0.73 0.00 0.00 179.01 176.39 1bpy h ALA 59 N 1.85 0.22 -1.03 2.92 0.00 0.31 -3.21 119.26 120.31 1bpy h ALA 59 Ca 0.10 -0.91 0.26 0.00 0.00 0.00 0.00 54.91 54.36 1bpy h ALA 59 Cb 0.44 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 1bpy h ALA 59 CO -0.00 1.10 0.66 -0.22 0.00 0.00 0.00 179.25 180.79 1bpy h LYS 60 N 0.04 0.40 0.00 0.00 3.64 0.27 0.54 116.57 121.47 1bpy h LYS 60 Ca -0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1bpy h LYS 60 Cb 1.89 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.62 1bpy h LYS 60 CO 0.17 0.27 0.01 1.63 -2.27 0.00 0.00 179.45 179.26 1bpy n LYS 61 N -4.64 0.00 -3.60 1.90 5.02 -1.05 -4.52 118.16 111.27 1bpy n LYS 61 Ca 0.25 0.37 -0.27 0.00 -2.02 0.00 0.00 58.31 56.64 1bpy n LYS 61 Cb 0.86 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 34.32 1bpy n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1bpy s LEU 62 N -2.74 4.18 -0.15 -0.35 1.43 0.19 -5.02 118.68 116.22 1bpy s LEU 62 Ca 0.00 0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 53.28 1bpy s LEU 62 Cb 0.00 -3.26 -0.01 0.00 0.03 0.00 0.00 46.19 42.95 1bpy s LEU 62 CO 0.00 -0.09 1.16 -2.16 0.23 0.00 0.00 176.35 175.49 1bpy s PRO 63 N -3.42 4.29 0.00 1.29 0.04 -1.26 -2.27 135.00 133.67 1bpy s PRO 63 Ca 0.40 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1bpy s PRO 63 Cb -0.11 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.77 1bpy s PRO 63 CO 0.29 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.16 1bpy n GLY 64 N 3.42 2.61 3.75 0.56 0.00 -1.26 -4.81 105.19 109.46 1bpy n GLY 64 Ca 0.12 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 1bpy n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bpy s VAL 65 N -1.33 3.80 0.00 1.61 1.01 -0.96 -4.62 120.40 119.91 1bpy s VAL 65 Ca 0.00 1.74 0.00 0.00 0.00 0.00 0.00 61.98 63.72 1bpy s VAL 65 Cb 0.00 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1bpy s VAL 65 CO 0.00 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.09 1bpy n GLY 66 N 1.52 5.09 0.14 4.51 0.00 -1.26 -4.73 105.19 110.46 1bpy n GLY 66 Ca -0.00 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 1bpy n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bpy h THR 67 N 0.73 1.30 0.39 2.61 1.03 -1.96 -2.40 112.91 114.61 1bpy h THR 67 Ca 0.00 -1.08 -0.01 0.00 -0.01 0.00 0.00 66.41 65.31 1bpy h THR 67 Cb 0.00 1.64 -0.00 0.00 -1.07 0.00 0.00 68.15 68.72 1bpy h THR 67 CO 0.00 0.32 -0.23 0.11 -0.01 0.00 0.00 175.52 175.72 1bpy h LYS 68 N 0.06 -0.56 -0.11 0.00 1.57 -2.00 -1.08 116.57 114.45 1bpy h LYS 68 Ca 0.04 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1bpy h LYS 68 Cb 0.53 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1bpy h LYS 68 CO 0.02 -0.37 0.26 0.82 -0.57 0.00 0.00 179.45 179.61 1bpy h ILE 69 N -0.58 0.17 0.02 1.86 2.04 -1.98 0.60 117.51 119.65 1bpy h ILE 69 Ca -0.04 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.57 1bpy h ILE 69 Cb 0.47 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1bpy h ILE 69 CO 0.05 0.00 -1.28 0.00 0.00 0.00 0.00 178.15 176.92 1bpy h ALA 70 N 1.57 0.45 -0.12 1.87 0.00 -0.69 -2.35 119.26 120.00 1bpy h ALA 70 Ca 0.05 -1.10 -0.13 0.00 0.00 0.00 0.00 54.91 53.74 1bpy h ALA 70 Cb 0.58 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1bpy h ALA 70 CO -0.00 1.32 -0.48 0.93 0.00 0.00 0.00 179.25 181.02 1bpy h GLU 71 N 0.01 0.31 -0.54 0.00 5.08 0.10 -2.68 114.58 116.86 1bpy h GLU 71 Ca -0.13 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 1bpy h GLU 71 Cb 1.88 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 31.12 1bpy h GLU 71 CO 0.12 0.72 0.05 0.87 -1.00 0.00 0.00 179.01 179.77 1bpy h LYS 72 N 0.25 0.93 0.00 2.33 1.57 -1.37 -0.92 116.57 119.37 1bpy h LYS 72 Ca 0.01 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1bpy h LYS 72 Cb 0.94 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 1bpy h LYS 72 CO 0.08 0.92 -0.12 0.82 -0.57 0.00 0.00 179.45 180.58 1bpy h ILE 73 N 0.81 0.73 -0.01 1.86 2.04 -1.36 0.12 117.51 121.71 1bpy h ILE 73 Ca 0.16 -0.47 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 1bpy h ILE 73 Cb 0.47 1.28 0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1bpy h ILE 73 CO 0.02 0.12 -0.34 0.44 0.00 0.00 0.00 178.15 178.39 1bpy h ASP 74 N 0.00 0.31 -0.77 1.72 3.32 -0.87 -0.44 116.42 119.69 1bpy h ASP 74 Ca -0.00 -0.76 -0.04 0.00 0.02 0.00 0.00 57.03 56.25 1bpy h ASP 74 Cb 0.28 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1bpy h ASP 74 CO 0.02 1.03 0.31 -0.08 -1.72 0.00 0.00 179.24 178.79 1bpy h GLU 75 N -0.38 1.16 -0.09 3.56 4.81 -0.97 -1.74 114.58 120.92 1bpy h GLU 75 Ca -0.04 -0.21 0.03 0.00 -0.13 0.00 0.00 59.36 59.01 1bpy h GLU 75 Cb 1.07 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 1bpy h GLU 75 CO 0.07 0.94 -0.06 0.35 -0.73 0.00 0.00 179.01 179.57 1bpy h PHE 76 N 1.12 -0.15 0.00 0.92 3.57 -0.72 0.36 116.94 122.04 1bpy h PHE 76 Ca 0.26 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 1bpy h PHE 76 Cb 0.21 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1bpy h PHE 76 CO 0.02 -0.10 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.66 1bpy h LEU 77 N -0.07 0.00 0.03 0.59 -0.00 -0.83 0.74 115.31 115.77 1bpy h LEU 77 Ca 0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.87 1bpy h LEU 77 Cb 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.82 1bpy h LEU 77 CO -0.14 0.27 -0.37 0.00 -0.00 0.00 0.00 178.44 178.21 1bpy h ALA 78 N 1.73 0.03 0.00 1.53 0.00 -0.89 -3.40 119.26 118.26 1bpy h ALA 78 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1bpy h ALA 78 Cb 0.59 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1bpy h ALA 78 CO 0.04 0.19 -1.39 0.25 0.00 0.00 0.00 179.25 178.34 1bpy n THR 79 N -4.47 0.33 -0.46 0.00 -2.24 0.12 -4.93 114.28 102.62 1bpy n THR 79 Ca -0.14 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1bpy n THR 79 Cb 0.58 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1bpy n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bpy n GLY 80 N 1.23 1.27 3.33 3.38 0.00 0.26 -4.96 105.19 109.69 1bpy n GLY 80 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 1bpy n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bpy s LYS 81 N -0.30 1.73 -0.14 1.61 -0.14 -1.22 -4.99 119.74 116.29 1bpy s LYS 81 Ca 0.00 -1.91 -0.04 0.00 -1.36 0.00 0.00 55.97 52.66 1bpy s LYS 81 Cb 0.00 0.35 0.06 0.00 -1.68 0.00 0.00 37.83 36.56 1bpy s LYS 81 CO 0.00 -0.66 0.14 -1.17 -0.76 0.00 0.00 175.35 172.90 1bpy s LEU 82 N -3.32 0.08 0.11 3.17 2.96 -1.26 -3.16 118.68 117.26 1bpy s LEU 82 Ca 0.38 -0.14 -0.29 0.00 -0.22 0.00 0.00 54.13 53.86 1bpy s LEU 82 Cb 0.02 0.08 -0.10 0.00 0.50 0.00 0.00 46.19 46.70 1bpy s LEU 82 CO 0.24 -0.30 1.48 -0.09 -1.32 0.00 0.00 176.35 176.36 1bpy h ARG 83 N 8.38 -0.35 -1.45 1.98 2.43 -1.98 -0.97 114.38 122.41 1bpy h ARG 83 Ca -0.15 0.02 0.46 0.00 -0.81 0.00 0.00 59.98 59.51 1bpy h ARG 83 Cb 1.14 0.08 -0.11 0.00 -0.42 0.00 0.00 29.97 30.66 1bpy h ARG 83 CO 0.22 -0.23 0.98 -0.22 -1.51 0.00 0.00 179.97 179.21 1bpy h LYS 84 N -0.36 0.06 0.01 0.20 3.64 -1.97 2.05 116.57 120.21 1bpy h LYS 84 Ca 0.06 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1bpy h LYS 84 Cb 0.53 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1bpy h LYS 84 CO -0.52 0.04 -0.01 1.25 -2.27 0.00 0.00 179.45 177.95 1bpy h LEU 85 N 0.06 -0.02 0.09 5.20 5.85 -1.64 -1.06 115.31 123.80 1bpy h LEU 85 Ca 0.83 -0.74 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1bpy h LEU 85 Cb 2.81 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 43.81 1bpy h LEU 85 CO -0.29 0.76 -0.24 -0.33 -0.34 0.00 0.00 178.44 177.99 1bpy h GLU 86 N -0.82 -0.41 -0.83 1.25 4.39 0.21 0.70 114.58 119.06 1bpy h GLU 86 Ca -0.00 0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.76 1bpy h GLU 86 Cb 0.76 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.45 1bpy h GLU 86 CO 0.00 -0.28 0.53 -0.22 -1.16 0.00 0.00 179.01 177.89 1bpy h LYS 87 N -0.43 1.00 -0.87 2.33 3.64 0.26 -0.27 116.57 122.23 1bpy h LYS 87 Ca 0.04 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1bpy h LYS 87 Cb 0.47 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1bpy h LYS 87 CO -0.15 0.66 0.50 0.82 -2.27 0.00 0.00 179.45 179.00 1bpy h ILE 88 N 1.03 1.25 -0.06 2.00 2.04 -0.19 -1.60 117.51 121.98 1bpy h ILE 88 Ca 0.34 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.63 1bpy h ILE 88 Cb 0.03 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.16 1bpy h ILE 88 CO -0.12 0.27 0.35 0.03 0.00 0.00 0.00 178.15 178.68 1bpy h ARG 89 N 1.21 0.00 0.00 2.37 3.08 0.22 0.27 114.38 121.53 1bpy h ARG 89 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1bpy h ARG 89 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1bpy h ARG 89 CO -0.05 0.00 -1.51 0.00 -1.07 0.00 0.00 179.97 177.34 1bpy n GLN 90 N -3.02 0.54 -2.11 0.04 0.00 -0.62 -4.94 117.38 107.28 1bpy n GLN 90 Ca -0.01 -0.07 -0.42 0.00 0.00 0.00 0.00 57.00 56.50 1bpy n GLN 90 Cb 0.41 -1.61 -0.03 0.00 0.00 0.00 0.00 30.24 29.02 1bpy n GLN 90 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1bpy s ASP 91 N -4.52 6.76 0.12 2.61 -1.08 0.96 -4.91 116.67 116.60 1bpy s ASP 91 Ca -0.03 2.27 -0.12 0.00 -0.52 0.00 0.00 52.55 54.15 1bpy s ASP 91 Cb 0.13 -2.56 -0.09 0.00 -1.46 0.00 0.00 42.92 38.94 1bpy s ASP 91 CO 0.86 -0.77 1.41 -2.24 0.52 0.00 0.00 175.17 174.94 1bpy h ASP 92 N 7.89 0.95 -0.46 -0.34 3.04 -1.92 -1.55 116.42 124.03 1bpy h ASP 92 Ca -0.40 -0.52 0.02 0.00 -3.24 0.00 0.00 57.03 52.89 1bpy h ASP 92 Cb 1.19 -0.27 -0.03 0.00 -1.04 0.00 0.00 39.33 39.18 1bpy h ASP 92 CO 0.91 1.29 0.28 0.74 -2.04 0.00 0.00 179.24 180.41 1bpy h THR 93 N 0.64 1.06 -0.30 1.15 2.02 -1.96 -1.25 112.91 114.27 1bpy h THR 93 Ca 0.02 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 67.05 1bpy h THR 93 Cb 1.10 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 1bpy h THR 93 CO 0.11 0.10 0.08 0.77 0.37 0.00 0.00 175.52 176.96 1bpy h SER 94 N 0.56 0.07 -0.03 4.18 4.64 -1.88 -1.85 113.55 119.24 1bpy h SER 94 Ca 0.18 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1bpy h SER 94 Cb -0.00 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1bpy h SER 94 CO -0.07 0.08 0.02 0.28 -0.87 0.00 0.00 176.83 176.26 1bpy h SER 95 N 0.21 0.03 -0.04 4.97 0.02 -0.51 0.33 113.55 118.56 1bpy h SER 95 Ca 0.13 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1bpy h SER 95 Cb 0.12 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1bpy h SER 95 CO -0.15 0.02 -0.06 0.28 -1.14 0.00 0.00 176.83 175.78 1bpy h SER 96 N 0.03 0.11 -0.66 3.07 0.02 -0.52 0.94 113.55 116.55 1bpy h SER 96 Ca 0.01 -0.54 0.06 0.00 -0.84 0.00 0.00 61.79 60.48 1bpy h SER 96 Cb 0.02 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.47 1bpy h SER 96 CO -0.00 0.63 0.36 0.40 -1.14 0.00 0.00 176.83 177.08 1bpy h ILE 97 N -0.41 0.96 -0.74 3.27 2.04 -0.95 0.75 117.51 122.44 1bpy h ILE 97 Ca 0.00 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1bpy h ILE 97 Cb 0.61 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 1bpy h ILE 97 CO 0.01 0.12 0.44 0.78 0.00 0.00 0.00 178.15 179.51 1bpy h ASN 98 N 0.66 0.89 0.70 1.72 -0.26 -0.90 0.10 115.58 118.49 1bpy h ASN 98 Ca 0.30 -0.06 -0.03 0.00 -0.56 0.00 0.00 56.30 55.94 1bpy h ASN 98 Cb 0.20 -0.22 0.01 0.00 -1.06 0.00 0.00 38.32 37.24 1bpy h ASN 98 CO -0.19 0.69 -0.34 0.15 -1.06 0.00 0.00 177.43 176.69 1bpy h PHE 99 N 1.01 -0.87 -0.47 1.19 3.57 0.13 -3.26 116.94 118.24 1bpy h PHE 99 Ca 0.26 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.84 1bpy h PHE 99 Cb -0.03 0.29 -0.09 0.00 2.79 0.00 0.00 35.95 38.91 1bpy h PHE 99 CO -0.01 -0.51 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.35 1bpy h LEU 100 N -1.11 -0.49 -1.07 0.59 4.07 0.64 -1.39 115.31 116.54 1bpy h LEU 100 Ca -0.10 0.15 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1bpy h LEU 100 Cb 0.75 0.31 0.00 0.00 1.08 0.00 0.00 40.66 42.80 1bpy h LEU 100 CO 0.16 -0.17 0.12 0.35 -1.08 0.00 0.00 178.44 177.82 1bpy n THR 101 N -5.36 0.94 1.76 0.22 -2.24 0.34 -0.05 114.28 109.89 1bpy n THR 101 Ca 0.04 0.72 0.16 0.00 -2.27 0.00 0.00 64.05 62.69 1bpy n THR 101 Cb 0.26 -1.72 0.87 0.00 -2.10 0.00 0.00 70.33 67.64 1bpy n THR 101 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1bpy n ARG 102 N -2.09 0.76 -3.45 -0.78 1.74 -0.52 -4.62 116.66 107.70 1bpy n ARG 102 Ca -0.01 -0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.67 1bpy n ARG 102 Cb 0.15 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.99 1bpy n ARG 102 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1bpy s VAL 103 N -2.24 5.21 0.04 1.55 1.01 0.93 -5.02 120.40 121.88 1bpy s VAL 103 Ca 0.40 0.18 -0.32 0.00 0.00 0.00 0.00 61.98 62.23 1bpy s VAL 103 Cb 0.21 -3.72 -0.11 0.00 0.00 0.00 0.00 36.38 32.76 1bpy s VAL 103 CO 0.41 0.04 1.87 -0.24 0.00 0.00 0.00 175.10 177.18 1bpy n SER 104 N 5.28 3.81 0.00 3.32 2.88 -1.26 0.99 113.62 128.63 1bpy n SER 104 Ca -0.10 0.97 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 1bpy n SER 104 Cb 0.50 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 1bpy n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bpy n GLY 105 N 4.29 2.13 3.47 0.46 0.00 -1.26 -3.76 105.19 110.53 1bpy n GLY 105 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1bpy n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bpy s ILE 106 N -2.33 4.39 0.38 -0.61 1.01 0.28 -4.73 121.20 119.58 1bpy s ILE 106 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.55 1bpy s ILE 106 Cb 0.00 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 1bpy s ILE 106 CO 0.00 0.35 0.17 -0.83 0.00 0.00 0.00 174.94 174.63 1bpy s GLY 107 N 1.48 2.51 0.15 6.18 0.00 -1.26 -4.41 107.32 111.96 1bpy s GLY 107 Ca 0.06 -1.48 -0.08 0.00 0.00 0.00 0.00 44.72 43.22 1bpy s GLY 107 CO 0.04 -1.71 0.91 -1.05 0.00 0.00 0.00 173.10 171.28 1bpy n PRO 108 N -0.81 -0.10 0.02 2.90 -0.02 -1.26 -1.98 135.00 133.75 1bpy n PRO 108 Ca -0.02 0.91 -0.15 0.00 -2.02 0.00 0.00 63.50 62.21 1bpy n PRO 108 Cb 0.64 -1.35 -0.05 0.00 -0.02 0.00 0.00 33.50 32.73 1bpy n PRO 108 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1bpy h SER 109 N 0.00 0.76 -0.21 2.55 4.64 -1.97 -3.12 113.55 116.20 1bpy h SER 109 Ca 0.24 -0.53 -0.02 0.00 -0.47 0.00 0.00 61.79 61.01 1bpy h SER 109 Cb 0.38 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1bpy h SER 109 CO -0.59 1.32 0.07 0.00 -0.87 0.00 0.00 176.83 176.75 1bpy h ALA 110 N 0.66 0.27 -0.09 5.18 0.00 -1.81 -2.50 119.26 120.97 1bpy h ALA 110 Ca -0.06 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1bpy h ALA 110 Cb 1.46 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1bpy h ALA 110 CO 0.16 -0.10 0.07 0.00 0.00 0.00 0.00 179.25 179.38 1bpy h ALA 111 N 0.89 1.94 0.21 0.00 0.00 -1.49 0.37 119.26 121.18 1bpy h ALA 111 Ca 0.07 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.63 1bpy h ALA 111 Cb 0.23 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.05 1bpy h ALA 111 CO -0.00 -0.12 -1.62 -0.09 0.00 0.00 0.00 179.25 177.41 1bpy h ARG 112 N 0.00 0.44 -0.31 0.00 2.43 -1.43 -1.81 114.38 113.70 1bpy h ARG 112 Ca 0.04 -0.75 -0.13 0.00 -0.81 0.00 0.00 59.98 58.33 1bpy h ARG 112 Cb 0.19 0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1bpy h ARG 112 CO -0.00 1.35 -0.33 1.57 -1.51 0.00 0.00 179.97 181.05 1bpy h LYS 113 N 0.12 0.77 -0.27 0.20 2.10 -1.11 0.37 116.57 118.75 1bpy h LYS 113 Ca -0.30 -0.41 -0.00 0.00 -2.00 0.00 0.00 60.65 57.94 1bpy h LYS 113 Cb 2.12 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 33.46 1bpy h LYS 113 CO 0.22 1.04 0.16 0.74 -2.00 0.00 0.00 179.45 179.61 1bpy h PHE 114 N 0.53 0.36 -0.40 0.07 0.04 -0.38 0.37 116.94 117.53 1bpy h PHE 114 Ca 0.05 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.87 1bpy h PHE 114 Cb 0.91 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.89 1bpy h PHE 114 CO 0.07 0.27 0.12 0.28 -0.60 0.00 0.00 178.31 178.45 1bpy h VAL 115 N 0.35 0.85 -0.77 -0.55 2.07 -1.07 0.42 116.25 117.54 1bpy h VAL 115 Ca 0.10 -0.09 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1bpy h VAL 115 Cb 0.01 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 1bpy h VAL 115 CO -0.02 0.05 0.51 0.44 0.02 0.00 0.00 177.57 178.57 1bpy h ASP 116 N 0.27 0.53 -0.37 0.57 5.19 0.51 -0.09 116.42 123.03 1bpy h ASP 116 Ca 0.19 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1bpy h ASP 116 Cb 0.19 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1bpy h ASP 116 CO -0.21 0.30 0.00 -0.62 -3.12 0.00 0.00 179.24 175.59 1bpy n GLU 117 N -4.50 2.69 -0.01 3.56 1.02 0.12 -4.91 120.64 118.61 1bpy n GLU 117 Ca 0.14 -1.69 0.00 0.00 -0.02 0.00 0.00 57.16 55.59 1bpy n GLU 117 Cb 0.42 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1bpy n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bpy n GLY 118 N 0.72 2.62 3.65 0.62 0.00 -0.05 -5.01 105.19 107.76 1bpy n GLY 118 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1bpy n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bpy s ILE 119 N -2.89 4.71 0.00 -0.61 1.01 -0.13 -4.80 121.20 118.49 1bpy s ILE 119 Ca 0.00 1.90 0.00 0.00 0.00 0.00 0.00 60.65 62.55 1bpy s ILE 119 Cb 0.00 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.20 1bpy s ILE 119 CO 0.00 -0.16 0.52 0.29 0.00 0.00 0.00 174.94 175.59 1bpy n LYS 120 N 6.26 0.00 -4.15 2.79 5.02 -1.26 -3.32 118.16 123.50 1bpy n LYS 120 Ca 0.10 -0.37 -0.13 0.00 -2.02 0.00 0.00 58.31 55.89 1bpy n LYS 120 Cb 0.46 -0.24 -0.08 0.00 -0.02 0.00 0.00 35.03 35.16 1bpy n LYS 120 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1bpy s THR 121 N 0.00 0.00 0.43 -0.18 -4.23 -1.26 -4.89 115.64 105.50 1bpy s THR 121 Ca 0.00 -1.80 0.15 0.00 -1.18 0.00 0.00 61.69 58.87 1bpy s THR 121 Cb 0.00 -2.45 0.17 0.00 1.34 0.00 0.00 72.50 71.56 1bpy s THR 121 CO 0.00 0.00 1.96 0.25 -0.54 0.00 0.00 174.62 176.29 1bpy h LEU 122 N 2.39 0.00 0.39 4.79 5.85 -2.00 -1.62 115.31 125.12 1bpy h LEU 122 Ca -0.31 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1bpy h LEU 122 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1bpy h LEU 122 CO 0.44 0.22 -0.19 -0.33 -0.34 0.00 0.00 178.44 178.24 1bpy h GLU 123 N 0.00 -0.51 -0.70 1.25 3.07 -1.99 0.32 114.58 116.01 1bpy h GLU 123 Ca -0.00 0.03 0.20 0.00 -0.50 0.00 0.00 59.36 59.09 1bpy h GLU 123 Cb 0.40 0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.40 1bpy h GLU 123 CO 0.03 -0.20 0.51 -0.44 -1.40 0.00 0.00 179.01 177.50 1bpy h ASP 124 N -0.96 0.02 0.06 1.42 3.32 -1.87 -0.16 116.42 118.25 1bpy h ASP 124 Ca -0.05 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.73 1bpy h ASP 124 Cb 0.54 -0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.11 1bpy h ASP 124 CO 0.09 0.01 -1.08 -0.07 -1.72 0.00 0.00 179.24 176.47 1bpy h LEU 125 N 0.02 0.87 -2.33 1.55 3.38 -1.11 -3.24 115.31 114.45 1bpy h LEU 125 Ca 0.34 -0.72 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1bpy h LEU 125 Cb 1.32 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1bpy h LEU 125 CO -0.01 1.52 -0.04 0.03 0.09 0.00 0.00 178.44 180.03 1bpy h ARG 126 N 0.36 0.00 -0.50 1.13 3.08 0.98 -1.80 114.38 117.63 1bpy h ARG 126 Ca -0.14 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1bpy h ARG 126 Cb 1.73 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.77 1bpy h ARG 126 CO 0.21 0.04 0.03 0.36 -1.07 0.00 0.00 179.97 179.54 1bpy n LYS 127 N -3.56 4.17 -2.78 0.04 2.85 -1.10 -4.39 118.16 113.38 1bpy n LYS 127 Ca -0.02 -3.08 -0.00 0.00 -1.05 0.00 0.00 58.31 54.16 1bpy n LYS 127 Cb 0.15 -2.14 0.06 0.00 -0.65 0.00 0.00 35.03 32.45 1bpy n LYS 127 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1bpy n ASN 128 N 0.18 0.98 -0.04 -5.58 3.02 -0.68 -4.87 115.26 108.27 1bpy n ASN 128 Ca 0.28 -2.06 0.11 0.00 -0.03 0.00 0.00 54.58 52.88 1bpy n ASN 128 Cb 1.14 -0.25 0.51 0.00 -0.61 0.00 0.00 39.78 40.57 1bpy n ASN 128 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1bpy h GLU 129 N 2.27 0.36 0.00 3.52 3.07 -1.76 -0.30 114.58 121.74 1bpy h GLU 129 Ca -0.20 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1bpy h GLU 129 Cb 1.29 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1bpy h GLU 129 CO 0.11 0.24 0.00 -0.40 -1.40 0.00 0.00 179.01 177.56 1bpy n ASP 130 N -4.47 0.54 -0.82 1.42 5.75 -1.26 -1.78 116.55 115.92 1bpy n ASP 130 Ca 0.08 0.74 0.12 0.00 -0.01 0.00 0.00 54.79 55.73 1bpy n ASP 130 Cb 0.33 -0.81 0.26 0.00 -1.03 0.00 0.00 41.12 39.87 1bpy n ASP 130 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1bpy n LYS 131 N -2.21 2.12 -2.99 0.11 5.02 -0.12 -4.95 118.16 115.13 1bpy n LYS 131 Ca -0.01 -1.65 -0.20 0.00 -2.02 0.00 0.00 58.31 54.43 1bpy n LYS 131 Cb 0.05 -1.47 0.07 0.00 -0.02 0.00 0.00 35.03 33.66 1bpy n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1bpy s LEU 132 N -1.86 3.03 0.47 -0.35 1.43 -0.74 -5.13 118.68 115.54 1bpy s LEU 132 Ca 0.33 -0.85 0.06 0.00 -1.03 0.00 0.00 54.13 52.64 1bpy s LEU 132 Cb 0.20 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 1bpy s LEU 132 CO 0.31 -1.47 0.30 0.54 0.23 0.00 0.00 176.35 176.26 1bpy s ASN 133 N -4.71 4.61 0.22 2.29 6.03 -1.26 -4.90 114.94 117.21 1bpy s ASN 133 Ca 0.63 -1.12 -0.09 0.00 -1.03 0.00 0.00 52.86 51.25 1bpy s ASN 133 Cb -0.05 -0.06 0.32 0.00 -3.03 0.00 0.00 41.25 38.43 1bpy s ASN 133 CO 0.40 -0.82 1.73 -0.74 -2.03 0.00 0.00 177.10 175.64 1bpy h HIS 134 N 1.06 0.36 -0.11 1.54 -0.00 -1.97 -0.44 115.15 115.59 1bpy h HIS 134 Ca -0.40 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.02 1bpy h HIS 134 Cb 1.28 -0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 28.58 1bpy h HIS 134 CO 0.81 0.05 -0.36 1.25 -0.00 0.00 0.00 177.93 179.68 1bpy h HIS 135 N 0.37 -1.09 -0.18 5.26 6.17 -1.90 -0.13 115.15 123.65 1bpy h HIS 135 Ca 0.33 0.04 -0.03 0.00 0.71 0.00 0.00 60.37 61.42 1bpy h HIS 135 Cb 0.45 0.49 -0.01 0.00 2.52 0.00 0.00 27.41 30.86 1bpy h HIS 135 CO -0.19 -0.36 -0.04 1.96 0.71 0.00 0.00 177.93 180.01 1bpy h GLN 136 N -0.37 0.26 -0.18 5.26 4.20 -1.57 -1.32 115.11 121.38 1bpy h GLN 136 Ca 0.02 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1bpy h GLN 136 Cb 0.45 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1bpy h GLN 136 CO -0.30 0.32 -0.01 -0.09 -0.67 0.00 0.00 178.83 178.08 1bpy h ARG 137 N 0.26 0.32 -0.24 1.46 2.43 -0.48 0.30 114.38 118.43 1bpy h ARG 137 Ca 0.06 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 1bpy h ARG 137 Cb 0.24 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1bpy h ARG 137 CO 0.01 0.55 -0.07 0.82 -1.51 0.00 0.00 179.97 179.77 1bpy h ILE 138 N 0.07 1.18 -0.56 1.20 1.08 -0.74 0.97 117.51 120.70 1bpy h ILE 138 Ca 0.05 -0.77 -0.09 0.00 -0.39 0.00 0.00 64.86 63.65 1bpy h ILE 138 Cb 0.41 1.08 -0.02 0.00 -3.07 0.00 0.00 36.82 35.21 1bpy h ILE 138 CO 0.01 0.25 -0.02 1.23 -0.69 0.00 0.00 178.15 178.93 1bpy h GLY 139 N 0.78 1.06 0.81 5.37 0.00 -0.60 -0.90 103.07 109.59 1bpy h GLY 139 Ca 0.08 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 1bpy h GLY 139 CO 0.02 0.71 0.03 -2.00 0.00 0.00 0.00 176.54 175.29 1bpy h LEU 140 N 0.90 0.18 -0.59 3.11 5.85 0.01 0.13 115.31 124.89 1bpy h LEU 140 Ca 0.16 -0.24 0.12 0.00 0.84 0.00 0.00 57.88 58.76 1bpy h LEU 140 Cb 0.55 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.44 1bpy h LEU 140 CO 0.03 0.37 0.01 0.50 -0.34 0.00 0.00 178.44 179.01 1bpy h LYS 141 N -0.02 0.12 -0.65 1.25 3.64 -0.54 -1.95 116.57 118.40 1bpy h LYS 141 Ca 0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1bpy h LYS 141 Cb 0.26 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1bpy h LYS 141 CO 0.00 0.08 0.00 0.66 -2.27 0.00 0.00 179.45 177.92 1bpy n TYR 142 N -5.26 1.44 -0.10 1.91 4.01 -0.37 -4.83 117.16 113.97 1bpy n TYR 142 Ca 0.08 -0.57 0.00 0.00 -0.16 0.00 0.00 57.90 57.25 1bpy n TYR 142 Cb 0.33 -0.24 0.02 0.00 -0.31 0.00 0.00 39.34 39.14 1bpy n TYR 142 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1bpy n PHE 143 N 1.07 0.04 0.04 -0.72 7.35 0.43 -0.63 117.46 125.04 1bpy n PHE 143 Ca 0.25 0.31 0.00 0.00 -0.76 0.00 0.00 57.45 57.25 1bpy n PHE 143 Cb 0.86 -0.61 -0.07 0.00 0.35 0.00 0.00 39.48 40.00 1bpy n PHE 143 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1bpy h GLY 144 N 0.00 0.00 1.07 7.13 0.00 -1.88 -3.34 103.07 106.05 1bpy h GLY 144 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.35 1bpy h GLY 144 CO -0.26 0.00 0.10 -0.55 0.00 0.00 0.00 176.54 175.83 1bpy h ASP 145 N 0.00 1.06 -0.31 0.19 5.19 -1.21 -1.86 116.42 119.48 1bpy h ASP 145 Ca -0.15 -0.26 0.09 0.00 -0.62 0.00 0.00 57.03 56.09 1bpy h ASP 145 Cb 1.57 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.78 1bpy h ASP 145 CO 0.05 1.05 0.25 -0.26 -3.12 0.00 0.00 179.24 177.21 1bpy h PHE 146 N 1.02 0.00 -0.25 4.55 -1.00 -1.54 0.10 116.94 119.82 1bpy h PHE 146 Ca 0.20 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.98 1bpy h PHE 146 Cb 0.45 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.01 1bpy h PHE 146 CO 0.03 0.00 0.00 0.39 -1.61 0.00 0.00 178.31 177.12 1bpy n GLU 147 N -4.28 1.71 -3.98 1.51 1.02 -0.70 -4.90 120.64 111.01 1bpy n GLU 147 Ca 0.05 -1.08 -0.32 0.00 -0.02 0.00 0.00 57.16 55.79 1bpy n GLU 147 Cb 0.41 -1.31 -0.05 0.00 -0.02 0.00 0.00 31.44 30.47 1bpy n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1bpy s LYS 148 N -1.67 3.24 0.03 3.49 1.02 0.34 -5.07 119.74 121.12 1bpy s LYS 148 Ca 0.26 -0.48 -0.30 0.00 0.02 0.00 0.00 55.97 55.47 1bpy s LYS 148 Cb 0.14 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 1bpy s LYS 148 CO 0.19 0.62 0.99 1.03 -0.92 0.00 0.00 175.35 177.27 1bpy s ARG 149 N -2.19 4.57 -0.21 1.68 1.81 -1.26 -4.90 118.95 118.45 1bpy s ARG 149 Ca 0.29 1.45 -0.28 0.00 -1.72 0.00 0.00 55.73 55.48 1bpy s ARG 149 Cb -0.13 -3.44 0.00 0.00 -0.45 0.00 0.00 34.95 30.94 1bpy s ARG 149 CO 0.22 -0.02 0.98 0.42 -0.68 0.00 0.00 175.30 176.22 1bpy s ILE 150 N 0.83 4.74 0.69 1.52 1.01 -1.18 -4.88 121.20 123.93 1bpy s ILE 150 Ca 0.52 1.91 -0.13 0.00 0.00 0.00 0.00 60.65 62.95 1bpy s ILE 150 Cb -0.22 -4.26 0.01 0.00 0.01 0.00 0.00 42.46 38.00 1bpy s ILE 150 CO 0.28 -0.12 1.08 -2.16 0.00 0.00 0.00 174.94 174.03 1bpy s PRO 151 N 2.90 2.76 0.16 2.79 0.05 -1.26 -0.78 135.00 141.62 1bpy s PRO 151 Ca 0.42 1.17 -0.19 0.00 0.05 0.00 0.00 61.00 62.45 1bpy s PRO 151 Cb -0.16 -1.96 0.06 0.00 0.05 0.00 0.00 34.50 32.50 1bpy s PRO 151 CO 0.08 -1.25 1.66 -0.09 0.05 0.00 0.00 177.00 177.45 1bpy h ARG 152 N -0.46 -0.07 -0.62 4.56 2.43 -1.25 -2.06 114.38 116.92 1bpy h ARG 152 Ca -0.45 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 58.88 1bpy h ARG 152 Cb 1.23 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.76 1bpy h ARG 152 CO 0.55 -0.05 0.43 0.93 -1.51 0.00 0.00 179.97 180.32 1bpy h GLU 153 N -0.07 0.15 -0.11 0.20 4.39 -1.93 0.39 114.58 117.60 1bpy h GLU 153 Ca 0.16 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.69 1bpy h GLU 153 Cb 0.32 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1bpy h GLU 153 CO -0.38 0.10 -0.63 0.93 -1.16 0.00 0.00 179.01 177.88 1bpy h GLU 154 N 0.15 0.39 -0.59 2.33 5.08 -1.75 -2.57 114.58 117.62 1bpy h GLU 154 Ca 0.30 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 1bpy h GLU 154 Cb 0.96 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1bpy h GLU 154 CO -0.04 0.89 0.03 0.52 -1.00 0.00 0.00 179.01 179.40 1bpy h MET 155 N 0.28 1.00 -0.25 2.33 2.86 -0.01 -0.53 114.93 120.61 1bpy h MET 155 Ca -0.01 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.29 1bpy h MET 155 Cb 1.16 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 1bpy h MET 155 CO 0.11 0.97 -0.04 -0.07 1.06 0.00 0.00 176.91 178.93 1bpy h LEU 156 N 0.93 0.36 -0.04 1.22 3.38 -0.35 -1.66 115.31 119.15 1bpy h LEU 156 Ca 0.17 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1bpy h LEU 156 Cb 0.50 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1bpy h LEU 156 CO 0.02 0.45 -0.03 1.56 0.09 0.00 0.00 178.44 180.54 1bpy h GLN 157 N 0.37 0.09 -0.67 1.13 4.20 -0.92 -2.95 115.11 116.37 1bpy h GLN 157 Ca 0.08 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1bpy h GLN 157 Cb 0.32 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1bpy h GLN 157 CO 0.01 0.52 0.25 0.52 -0.67 0.00 0.00 178.83 179.46 1bpy h MET 158 N -0.34 0.99 -0.16 1.46 2.86 -1.00 -2.61 114.93 116.13 1bpy h MET 158 Ca 0.01 -0.17 0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1bpy h MET 158 Cb 0.50 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 1bpy h MET 158 CO 0.01 0.82 -0.07 0.37 1.06 0.00 0.00 176.91 179.09 1bpy h GLN 159 N 0.97 -0.05 -0.92 1.72 4.15 -1.35 0.58 115.11 120.22 1bpy h GLN 159 Ca 0.22 0.00 0.13 0.00 0.77 0.00 0.00 58.65 59.77 1bpy h GLN 159 Cb 0.21 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 27.84 1bpy h GLN 159 CO -0.02 -0.03 0.59 0.22 -1.93 0.00 0.00 178.83 177.66 1bpy h ASP 160 N -0.05 0.77 0.35 -0.69 1.82 -1.33 0.16 116.42 117.44 1bpy h ASP 160 Ca 0.09 0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.75 1bpy h ASP 160 Cb 0.18 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.08 1bpy h ASP 160 CO -0.20 0.41 -0.17 0.40 -1.61 0.00 0.00 179.24 178.08 1bpy h ILE 161 N 0.82 0.47 -0.59 2.25 2.04 -0.68 -0.45 117.51 121.37 1bpy h ILE 161 Ca 0.45 -0.71 0.06 0.00 1.00 0.00 0.00 64.86 65.67 1bpy h ILE 161 Cb 0.58 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 1bpy h ILE 161 CO -0.22 0.10 0.29 -0.37 0.00 0.00 0.00 178.15 177.95 1bpy h VAL 162 N -0.95 0.91 0.59 1.67 -1.51 -0.79 0.51 116.25 116.69 1bpy h VAL 162 Ca -0.05 -0.19 -0.02 0.00 -1.23 0.00 0.00 66.70 65.21 1bpy h VAL 162 Cb 0.52 0.32 -0.01 0.00 -2.13 0.00 0.00 31.29 29.99 1bpy h VAL 162 CO 0.08 0.10 -0.44 -0.07 -1.23 0.00 0.00 177.57 176.01 1bpy h LEU 163 N 0.54 -1.16 -1.10 4.19 -0.00 -0.75 0.17 115.31 117.19 1bpy h LEU 163 Ca 0.27 0.08 0.16 0.00 -0.00 0.00 0.00 57.88 58.39 1bpy h LEU 163 Cb 0.22 0.36 -0.09 0.00 -0.00 0.00 0.00 40.66 41.15 1bpy h LEU 163 CO -0.21 -0.64 0.61 0.78 -0.00 0.00 0.00 178.44 178.99 1bpy h ASN 164 N -1.00 0.79 -0.37 -0.43 2.35 -0.67 -1.46 115.58 114.80 1bpy h ASN 164 Ca -0.08 0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 1bpy h ASN 164 Cb 0.82 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 1bpy h ASN 164 CO 0.03 0.36 -0.01 -0.33 -1.65 0.00 0.00 177.43 175.83 1bpy h GLU 165 N 0.81 0.66 -0.27 0.81 4.39 0.35 -2.81 114.58 118.53 1bpy h GLU 165 Ca 0.51 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 60.00 1bpy h GLU 165 Cb 0.73 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1bpy h GLU 165 CO -0.29 0.77 0.17 0.28 -1.16 0.00 0.00 179.01 178.79 1bpy h VAL 166 N 0.47 1.07 -0.92 3.13 2.07 0.28 -1.54 116.25 120.81 1bpy h VAL 166 Ca 0.10 -0.14 0.13 0.00 0.82 0.00 0.00 66.70 67.61 1bpy h VAL 166 Cb 0.48 0.69 -0.09 0.00 -1.52 0.00 0.00 31.29 30.85 1bpy h VAL 166 CO 0.02 0.07 0.54 0.50 0.02 0.00 0.00 177.57 178.73 1bpy h LYS 167 N 0.36 0.81 -0.46 1.57 3.64 -1.30 0.29 116.57 121.46 1bpy h LYS 167 Ca 0.10 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1bpy h LYS 167 Cb -0.03 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 1bpy h LYS 167 CO -0.02 0.53 0.19 0.87 -2.27 0.00 0.00 179.45 178.75 1bpy h LYS 168 N 0.83 0.69 -0.56 1.90 1.57 -1.10 -2.84 116.57 117.06 1bpy h LYS 168 Ca 0.47 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 59.02 1bpy h LYS 168 Cb 0.54 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1bpy h LYS 168 CO -0.30 0.62 -0.07 -0.24 -0.57 0.00 0.00 179.45 178.89 1bpy h VAL 169 N 0.61 1.27 -0.91 0.50 3.04 0.45 -3.43 116.25 117.77 1bpy h VAL 169 Ca 0.16 -1.23 0.12 0.00 -1.01 0.00 0.00 66.70 64.74 1bpy h VAL 169 Cb 0.18 0.91 -0.21 0.00 -2.01 0.00 0.00 31.29 30.16 1bpy h VAL 169 CO -0.01 0.44 -0.16 -0.62 -1.01 0.00 0.00 177.57 176.20 1bpy s ASP 170 N -6.63 -1.16 0.41 3.17 -1.08 -0.23 -5.01 116.67 106.14 1bpy s ASP 170 Ca -0.11 0.79 0.27 0.00 -0.52 0.00 0.00 52.55 52.97 1bpy s ASP 170 Cb 0.13 2.00 1.40 0.00 -1.46 0.00 0.00 42.92 44.99 1bpy s ASP 170 CO 0.86 -0.22 1.59 -1.28 0.52 0.00 0.00 175.17 176.65 1bpy h SER 171 N 7.99 0.27 0.74 -0.34 0.87 -1.73 0.25 113.55 121.61 1bpy h SER 171 Ca -0.21 0.19 -0.11 0.00 -1.23 0.00 0.00 61.79 60.44 1bpy h SER 171 Cb 1.16 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 63.30 1bpy h SER 171 CO 0.17 -0.30 -0.51 -0.33 -0.53 0.00 0.00 176.83 175.33 1bpy h GLU 172 N 0.04 0.00 -7.15 2.24 5.08 -1.92 -3.46 114.58 109.42 1bpy h GLU 172 Ca 0.85 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 58.66 1bpy h GLU 172 Cb 2.50 0.00 0.17 0.00 0.50 0.00 0.00 28.75 31.92 1bpy h GLU 172 CO -0.58 0.51 0.45 0.71 -1.00 0.00 0.00 179.01 179.09 1bpy s TYR 173 N -3.59 1.97 -0.07 4.33 2.02 0.89 -4.55 117.35 118.35 1bpy s TYR 173 Ca -0.01 1.56 -0.03 0.00 -0.37 0.00 0.00 57.07 58.22 1bpy s TYR 173 Cb 0.12 -3.61 0.04 0.00 -0.40 0.00 0.00 41.96 38.11 1bpy s TYR 173 CO 0.73 -2.89 0.11 0.42 -1.57 0.00 0.00 175.55 172.34 1bpy s ILE 174 N -1.69 -0.17 -0.06 2.71 1.01 0.17 -4.87 121.20 118.29 1bpy s ILE 174 Ca 0.79 0.33 0.03 0.00 0.00 0.00 0.00 60.65 61.80 1bpy s ILE 174 Cb -0.34 -0.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.85 1bpy s ILE 174 CO 0.44 0.11 -0.14 0.00 0.00 0.00 0.00 174.94 175.36 1bpy s ALA 175 N 2.22 2.68 -0.02 9.38 0.00 -1.26 -0.29 121.76 134.46 1bpy s ALA 175 Ca 0.04 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1bpy s ALA 175 Cb -0.12 -1.03 0.01 0.00 0.00 0.00 0.00 23.12 21.98 1bpy s ALA 175 CO -0.05 0.51 -0.04 0.95 0.00 0.00 0.00 175.76 177.12 1bpy s THR 176 N -0.56 0.45 -0.31 0.00 -4.23 0.37 -4.94 115.64 106.41 1bpy s THR 176 Ca 0.08 -0.15 -0.28 0.00 -1.18 0.00 0.00 61.69 60.16 1bpy s THR 176 Cb -0.11 -0.44 0.01 0.00 1.34 0.00 0.00 72.50 73.30 1bpy s THR 176 CO 0.01 0.17 1.03 -0.69 -0.54 0.00 0.00 174.62 174.60 1bpy s VAL 177 N 0.46 4.56 0.00 2.29 1.01 -1.26 0.13 120.40 127.59 1bpy s VAL 177 Ca -0.06 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.59 1bpy s VAL 177 Cb -0.09 -4.37 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1bpy s VAL 177 CO -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 175.10 174.66 1bpy n GLY 179 N 5.00 0.42 0.58 0.00 0.00 0.09 -1.63 105.19 109.65 1bpy n GLY 179 Ca 0.00 -0.74 0.35 0.00 0.00 0.00 0.00 46.02 45.64 1bpy n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bpy h SER 180 N 0.00 0.00 0.69 1.61 4.64 -1.88 0.15 113.55 118.76 1bpy h SER 180 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1bpy h SER 180 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1bpy h SER 180 CO 0.00 0.00 -0.33 0.15 -0.87 0.00 0.00 176.83 175.78 1bpy h PHE 181 N 0.00 -0.86 -0.58 4.77 3.57 -1.80 -1.36 116.94 120.68 1bpy h PHE 181 Ca 0.61 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 62.21 1bpy h PHE 181 Cb 3.00 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 41.99 1bpy h PHE 181 CO 0.00 -0.52 0.40 -0.09 -2.23 0.00 0.00 178.31 175.87 1bpy h ARG 182 N -0.97 0.22 -1.00 1.11 2.43 0.01 0.19 114.38 116.38 1bpy h ARG 182 Ca -0.09 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1bpy h ARG 182 Cb 0.72 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1bpy h ARG 182 CO 0.16 0.15 0.00 0.54 -1.51 0.00 0.00 179.97 179.31 1bpy n ARG 183 N -4.44 1.03 -1.38 0.20 1.74 -1.03 -4.63 116.66 108.15 1bpy n ARG 183 Ca 0.10 -0.04 -0.14 0.00 -0.77 0.00 0.00 57.85 57.00 1bpy n ARG 183 Cb 0.49 -1.26 -0.06 0.00 -1.02 0.00 0.00 32.46 30.61 1bpy n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bpy n GLY 184 N 0.25 1.36 3.54 -0.13 0.00 0.67 -4.28 105.19 106.61 1bpy n GLY 184 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1bpy n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bpy n ALA 185 N 0.97 -1.00 0.94 4.61 0.00 -0.54 -4.92 120.51 120.57 1bpy n ALA 185 Ca -0.14 -0.28 0.12 0.00 0.00 0.00 0.00 53.44 53.14 1bpy n ALA 185 Cb 0.55 -1.99 0.32 0.00 0.00 0.00 0.00 19.45 18.32 1bpy n ALA 185 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1bpy n GLU 186 N -1.62 0.04 -3.62 0.00 -0.58 -1.26 -4.78 120.64 108.81 1bpy n GLU 186 Ca 0.11 0.01 -0.04 0.00 -0.42 0.00 0.00 57.16 56.83 1bpy n GLU 186 Cb 0.50 -1.53 -0.06 0.00 -0.57 0.00 0.00 31.44 29.79 1bpy n GLU 186 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1bpy s SER 187 N -3.16 -0.90 0.08 1.62 1.04 -1.26 -0.75 113.70 110.36 1bpy s SER 187 Ca 0.11 1.36 0.00 0.00 0.48 0.00 0.00 55.95 57.90 1bpy s SER 187 Cb 0.17 1.63 0.00 0.00 0.10 0.00 0.00 66.02 67.92 1bpy s SER 187 CO 0.67 -0.21 0.00 -1.20 0.98 0.00 0.00 173.24 173.48 1bpy n SER 188 N 4.58 0.00 0.00 7.02 7.64 0.04 -4.85 113.62 128.05 1bpy n SER 188 Ca -0.17 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.59 1bpy n SER 188 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1bpy n SER 188 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bpy n GLY 189 N 5.00 0.00 2.05 0.23 0.00 -1.26 -3.08 105.19 108.13 1bpy n GLY 189 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1bpy n GLY 189 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bpy n ASP 190 N -1.52 -1.12 -4.46 1.61 5.68 -1.26 -4.67 116.55 110.81 1bpy n ASP 190 Ca 0.00 -1.71 -0.34 0.00 -0.50 0.00 0.00 54.79 52.24 1bpy n ASP 190 Cb 0.32 1.85 -0.12 0.00 -1.14 0.00 0.00 41.12 42.03 1bpy n ASP 190 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1bpy s MET 191 N -2.04 3.63 -0.14 0.11 -2.45 -0.97 -4.86 119.30 112.58 1bpy s MET 191 Ca 0.10 -0.52 0.01 0.00 -1.25 0.00 0.00 55.69 54.03 1bpy s MET 191 Cb -0.02 -3.02 0.02 0.00 1.25 0.00 0.00 34.83 33.06 1bpy s MET 191 CO 0.05 0.09 -0.17 -0.51 1.05 0.00 0.00 175.02 175.53 1bpy s ASP 192 N 0.78 2.80 -0.22 1.11 1.01 -1.26 -0.41 116.67 120.49 1bpy s ASP 192 Ca -0.00 -0.53 -0.01 0.00 0.71 0.00 0.00 52.55 52.72 1bpy s ASP 192 Cb -0.14 -1.27 0.02 0.00 1.01 0.00 0.00 42.92 42.53 1bpy s ASP 192 CO 0.02 0.00 -0.12 -0.69 0.21 0.00 0.00 175.17 174.60 1bpy s VAL 193 N 1.17 2.58 -0.15 -1.27 1.01 0.23 0.09 120.40 124.05 1bpy s VAL 193 Ca -0.01 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 1bpy s VAL 193 Cb -0.14 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 1bpy s VAL 193 CO -0.07 0.36 0.21 -0.22 0.00 0.00 0.00 175.10 175.38 1bpy s LEU 194 N 1.32 4.29 0.03 3.92 2.96 0.12 -0.44 118.68 130.88 1bpy s LEU 194 Ca 0.02 0.44 0.03 0.00 -0.22 0.00 0.00 54.13 54.41 1bpy s LEU 194 Cb -0.15 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 1bpy s LEU 194 CO -0.08 0.23 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.87 1bpy s LEU 195 N -0.09 2.15 0.09 -0.68 2.96 0.12 0.14 118.68 123.38 1bpy s LEU 195 Ca 0.14 -0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 53.61 1bpy s LEU 195 Cb -0.12 -0.33 -0.02 0.00 0.50 0.00 0.00 46.19 46.22 1bpy s LEU 195 CO 0.03 -0.05 0.13 0.42 -1.32 0.00 0.00 176.35 175.55 1bpy s THR 196 N -0.83 0.15 -0.19 3.68 -4.23 0.60 -1.34 115.64 113.48 1bpy s THR 196 Ca -0.03 -1.45 -0.11 0.00 -1.18 0.00 0.00 61.69 58.92 1bpy s THR 196 Cb -0.07 -1.51 0.06 0.00 1.34 0.00 0.00 72.50 72.32 1bpy s THR 196 CO 0.00 -0.69 0.47 -2.28 -0.54 0.00 0.00 174.62 171.58 1bpy s HIS 197 N -3.91 -0.68 0.06 3.99 2.46 -1.26 -0.66 115.29 115.29 1bpy s HIS 197 Ca 0.09 1.45 -0.12 0.00 0.47 0.00 0.00 55.06 56.94 1bpy s HIS 197 Cb 0.06 0.33 -0.03 0.00 -0.13 0.00 0.00 32.58 32.81 1bpy s HIS 197 CO -0.08 -0.37 0.73 -2.30 -2.47 0.00 0.00 174.74 170.24 1bpy n PRO 198 N 4.16 -0.17 -0.32 2.88 -0.02 -1.26 -0.22 135.00 140.04 1bpy n PRO 198 Ca -0.22 0.71 0.35 0.00 -2.02 0.00 0.00 63.50 62.33 1bpy n PRO 198 Cb 0.56 -1.05 0.67 0.00 -0.02 0.00 0.00 33.50 33.66 1bpy n PRO 198 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1bpy h SER 199 N 0.00 0.00 -3.71 2.55 0.87 -1.97 -3.37 113.55 107.93 1bpy h SER 199 Ca 0.06 0.00 -0.68 0.00 -1.23 0.00 0.00 61.79 59.94 1bpy h SER 199 Cb 0.16 0.00 -0.32 0.00 -0.44 0.00 0.00 62.40 61.80 1bpy h SER 199 CO -0.36 0.00 -0.69 0.12 -0.53 0.00 0.00 176.83 175.36 1bpy s PHE 200 N -4.71 3.22 0.24 2.24 5.36 0.69 -4.66 117.98 120.37 1bpy s PHE 200 Ca -0.04 -1.71 0.02 0.00 -0.96 0.00 0.00 56.93 54.24 1bpy s PHE 200 Cb 0.20 -2.13 -0.05 0.00 -0.34 0.00 0.00 43.02 40.70 1bpy s PHE 200 CO 0.68 -0.77 0.05 0.95 -1.46 0.00 0.00 175.22 174.67 1bpy s THR 201 N 1.30 0.81 -0.05 0.12 -4.23 -1.26 -1.55 115.64 110.77 1bpy s THR 201 Ca -0.03 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 58.47 1bpy s THR 201 Cb -0.19 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.17 1bpy s THR 201 CO -0.01 -0.18 0.63 -1.54 -0.54 0.00 0.00 174.62 172.98 1bpy n SER 202 N -0.44 0.02 -2.80 3.99 3.41 -1.26 -0.76 113.62 115.77 1bpy n SER 202 Ca -0.03 0.12 -0.11 0.00 -0.26 0.00 0.00 58.87 58.60 1bpy n SER 202 Cb 0.65 -0.08 0.05 0.00 -0.26 0.00 0.00 64.21 64.57 1bpy n SER 202 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1bpy n GLU 203 N -1.23 1.10 -0.01 4.33 -0.00 -1.26 -5.08 120.64 118.48 1bpy n GLU 203 Ca -0.00 -2.73 -0.08 0.00 -0.00 0.00 0.00 57.16 54.35 1bpy n GLU 203 Cb 0.48 -1.02 -0.14 0.00 -0.00 0.00 0.00 31.44 30.76 1bpy n GLU 203 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1bpy h SER 204 N 2.76 0.00 -3.61 -1.84 0.87 -1.26 -3.48 113.55 106.99 1bpy h SER 204 Ca -0.10 -0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.26 1bpy h SER 204 Cb 1.15 -0.00 0.08 0.00 -0.44 0.00 0.00 62.40 63.18 1bpy h SER 204 CO 0.30 1.01 -0.36 0.41 -0.53 0.00 0.00 176.83 177.66 1bpy n THR 205 N -3.09 -1.96 -1.67 2.23 -1.04 -1.26 -4.81 114.28 102.67 1bpy n THR 205 Ca -0.15 -0.07 -0.47 0.00 -2.04 0.00 0.00 64.05 61.32 1bpy n THR 205 Cb 1.04 -3.06 -0.04 0.00 -1.82 0.00 0.00 70.33 66.44 1bpy n THR 205 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1bpy n LYS 206 N -2.78 2.17 -2.97 -2.82 2.85 -1.26 -4.95 118.16 108.39 1bpy n LYS 206 Ca -0.04 0.79 -0.43 0.00 -1.05 0.00 0.00 58.31 57.58 1bpy n LYS 206 Cb 0.55 -2.60 -0.05 0.00 -0.65 0.00 0.00 35.03 32.27 1bpy n LYS 206 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1bpy s GLN 207 N 2.58 3.30 0.00 -1.58 -1.52 -1.26 -4.89 119.66 116.29 1bpy s GLN 207 Ca 0.86 -0.37 0.16 0.00 -1.95 0.00 0.00 55.36 54.06 1bpy s GLN 207 Cb -0.68 -4.02 0.75 0.00 -0.22 0.00 0.00 33.01 28.83 1bpy s GLN 207 CO 0.45 -1.28 1.50 -0.35 -0.25 0.00 0.00 175.29 175.36 1bpy n PRO 208 N 6.84 0.10 -0.07 2.91 -0.04 -1.26 -1.24 135.00 142.24 1bpy n PRO 208 Ca -0.00 0.19 -0.12 0.00 -0.04 0.00 0.00 63.50 63.52 1bpy n PRO 208 Cb 0.47 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.38 1bpy n PRO 208 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1bpy h LYS 209 N 0.00 0.38 -0.63 0.54 2.10 -1.91 -3.23 116.57 113.82 1bpy h LYS 209 Ca 0.00 -0.15 0.06 0.00 -2.00 0.00 0.00 60.65 58.57 1bpy h LYS 209 Cb 0.23 -0.02 -0.10 0.00 -0.90 0.00 0.00 32.23 31.44 1bpy h LYS 209 CO 0.00 0.63 -0.57 -0.07 -2.00 0.00 0.00 179.45 177.44 1bpy h LEU 210 N 0.11 -1.98 -0.65 7.07 3.38 -1.54 0.28 115.31 121.97 1bpy h LEU 210 Ca 0.05 0.28 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 1bpy h LEU 210 Cb 0.49 0.84 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 1bpy h LEU 210 CO 0.02 -0.34 0.22 0.25 0.09 0.00 0.00 178.44 178.68 1bpy h LEU 211 N -0.25 0.93 0.15 1.67 5.85 -1.73 -3.16 115.31 118.77 1bpy h LEU 211 Ca 0.11 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1bpy h LEU 211 Cb 0.53 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1bpy h LEU 211 CO -0.73 0.88 -0.22 -0.74 -0.34 0.00 0.00 178.44 177.29 1bpy h HIS 212 N 0.93 -0.62 0.00 1.25 2.76 -1.35 0.15 115.15 118.28 1bpy h HIS 212 Ca 0.21 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1bpy h HIS 212 Cb 0.27 0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.48 1bpy h HIS 212 CO 0.02 -0.27 0.23 1.96 -1.30 0.00 0.00 177.93 178.57 1bpy h GLN 213 N -0.38 0.00 0.03 5.26 4.20 -0.53 0.34 115.11 124.03 1bpy h GLN 213 Ca -0.02 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.34 1bpy h GLN 213 Cb 0.35 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 1bpy h GLN 213 CO -0.06 0.00 -2.10 1.33 -0.67 0.00 0.00 178.83 177.33 1bpy n VAL 214 N -2.33 1.58 -0.07 -0.54 0.24 -0.80 -2.49 118.33 113.92 1bpy n VAL 214 Ca -0.01 -0.73 -0.08 0.00 -2.04 0.00 0.00 64.34 61.47 1bpy n VAL 214 Cb 0.26 -1.14 -0.01 0.00 -1.47 0.00 0.00 33.84 31.48 1bpy n VAL 214 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1bpy h VAL 215 N 0.02 0.93 -0.55 3.34 2.07 0.13 -1.18 116.25 121.01 1bpy h VAL 215 Ca -0.44 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.11 1bpy h VAL 215 Cb 2.06 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 32.44 1bpy h VAL 215 CO 0.04 0.04 0.05 -0.33 0.02 0.00 0.00 177.57 177.38 1bpy h GLU 216 N 0.21 0.16 0.00 1.57 5.08 -0.58 0.25 114.58 121.28 1bpy h GLU 216 Ca 0.12 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1bpy h GLU 216 Cb 0.09 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1bpy h GLU 216 CO -0.12 0.11 -0.09 0.37 -1.00 0.00 0.00 179.01 178.27 1bpy h GLN 217 N 0.17 0.00 0.00 2.33 5.75 -0.95 -0.66 115.11 121.76 1bpy h GLN 217 Ca 0.29 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.77 1bpy h GLN 217 Cb 0.43 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.98 1bpy h GLN 217 CO -0.43 0.09 -0.17 -0.07 -2.65 0.00 0.00 178.83 175.61 1bpy h LEU 218 N 0.00 0.00 0.14 -2.39 -0.00 0.14 -3.26 115.31 109.94 1bpy h LEU 218 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1bpy h LEU 218 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.93 1bpy h LEU 218 CO 0.01 0.07 -0.07 1.56 -0.00 0.00 0.00 178.44 180.01 1bpy h GLN 219 N 0.00 -0.18 -0.03 1.13 4.20 -0.15 0.19 115.11 120.28 1bpy h GLN 219 Ca -0.00 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.73 1bpy h GLN 219 Cb 1.05 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.87 1bpy h GLN 219 CO 0.01 -0.12 0.86 -0.22 -0.67 0.00 0.00 178.83 178.69 1bpy h LYS 220 N -0.39 0.00 -0.34 1.46 3.64 -1.54 4.13 116.57 123.53 1bpy h LYS 220 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1bpy h LYS 220 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1bpy h LYS 220 CO 0.03 0.00 0.00 1.55 -2.27 0.00 0.00 179.45 178.76 1bpy n VAL 221 N -2.61 0.48 -0.71 2.00 3.14 -1.23 -4.97 118.33 114.43 1bpy n VAL 221 Ca 0.00 -0.74 0.00 0.00 -2.96 0.00 0.00 64.34 60.64 1bpy n VAL 221 Cb 0.88 0.99 0.00 0.00 -1.06 0.00 0.00 33.84 34.65 1bpy n VAL 221 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 1bpy n HIS 222 N 1.33 0.00 -0.07 1.45 8.25 1.36 -4.77 115.22 122.77 1bpy n HIS 222 Ca 0.17 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.53 1bpy n HIS 222 Cb 0.56 -1.30 -0.03 0.00 1.12 0.00 0.00 29.99 30.35 1bpy n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1bpy h PHE 223 N 0.00 0.35 -3.63 4.41 3.57 -1.34 -3.39 116.94 116.92 1bpy h PHE 223 Ca 0.00 -0.01 -0.62 0.00 3.53 0.00 0.00 57.97 60.87 1bpy h PHE 223 Cb 0.21 -0.11 -0.13 0.00 2.79 0.00 0.00 35.95 38.71 1bpy h PHE 223 CO 0.13 0.30 -0.08 0.42 -2.23 0.00 0.00 178.31 176.86 1bpy s ILE 224 N -5.86 5.09 -0.27 1.41 1.01 -0.08 0.22 121.20 122.73 1bpy s ILE 224 Ca -0.13 0.76 -0.05 0.00 0.00 0.00 0.00 60.65 61.22 1bpy s ILE 224 Cb 0.09 -3.80 -0.15 0.00 0.01 0.00 0.00 42.46 38.61 1bpy s ILE 224 CO 0.71 0.09 -0.29 0.35 0.00 0.00 0.00 174.94 175.80 1bpy n THR 225 N 5.16 1.49 -4.00 2.92 -2.24 -0.56 -4.42 114.28 112.64 1bpy n THR 225 Ca -0.05 -0.48 -0.08 0.00 -2.27 0.00 0.00 64.05 61.16 1bpy n THR 225 Cb 0.50 -1.63 -0.10 0.00 -2.10 0.00 0.00 70.33 67.01 1bpy n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1bpy s ASP 226 N -6.95 0.32 -0.14 3.42 1.11 -1.21 -4.99 116.67 108.23 1bpy s ASP 226 Ca -0.36 -0.75 0.00 0.00 0.18 0.00 0.00 52.55 51.61 1bpy s ASP 226 Cb 0.12 0.21 -0.01 0.00 1.07 0.00 0.00 42.92 44.31 1bpy s ASP 226 CO 0.54 -0.55 -0.14 -0.89 1.18 0.00 0.00 175.17 175.31 1bpy s THR 227 N -3.21 2.87 -0.11 -1.27 2.01 -1.26 0.18 115.64 114.85 1bpy s THR 227 Ca 0.00 -0.72 0.09 0.00 0.31 0.00 0.00 61.69 61.38 1bpy s THR 227 Cb 0.03 -2.20 -0.24 0.00 0.01 0.00 0.00 72.50 70.10 1bpy s THR 227 CO -0.07 0.52 0.42 0.18 -0.69 0.00 0.00 174.62 174.97 1bpy n LEU 228 N 3.76 1.18 -3.58 4.42 7.99 1.17 -4.89 117.00 127.06 1bpy n LEU 228 Ca -0.18 0.25 -0.06 0.00 -0.01 0.00 0.00 56.01 56.01 1bpy n LEU 228 Cb 0.52 -0.09 -0.03 0.00 -0.11 0.00 0.00 43.42 43.72 1bpy n LEU 228 CO 0.30 0.54 0.92 -0.94 -1.51 0.00 0.00 177.39 176.70 1bpy s SER 229 N -6.18 -0.21 -0.30 -1.43 1.04 0.48 -4.69 113.70 102.41 1bpy s SER 229 Ca -0.11 0.05 -0.10 0.00 0.48 0.00 0.00 55.95 56.27 1bpy s SER 229 Cb 0.07 0.21 0.16 0.00 0.10 0.00 0.00 66.02 66.57 1bpy s SER 229 CO 0.80 -0.32 0.83 -0.75 0.98 0.00 0.00 173.24 174.78 1bpy s LYS 230 N -2.31 0.41 0.00 4.02 2.20 -1.25 -0.14 119.74 122.66 1bpy s LYS 230 Ca 0.07 0.91 0.00 0.00 -0.36 0.00 0.00 55.97 56.59 1bpy s LYS 230 Cb -0.01 0.53 0.00 0.00 -1.51 0.00 0.00 37.83 36.84 1bpy s LYS 230 CO -0.05 -0.26 0.00 0.41 -0.36 0.00 0.00 175.35 175.09 1bpy n GLY 231 N 5.29 3.27 0.00 5.54 0.00 0.12 -4.99 105.19 114.42 1bpy n GLY 231 Ca -0.08 -2.16 0.15 0.00 0.00 0.00 0.00 46.02 43.93 1bpy n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1bpy n GLU 232 N -0.44 0.44 0.00 1.61 0.28 -1.26 -3.91 120.64 117.35 1bpy n GLU 232 Ca 0.00 0.01 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1bpy n GLU 232 Cb 0.00 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.37 1bpy n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1bpy n THR 233 N -1.27 0.00 -3.92 3.84 -2.24 -1.26 -4.51 114.28 104.91 1bpy n THR 233 Ca 0.14 -0.11 -0.20 0.00 -2.27 0.00 0.00 64.05 61.62 1bpy n THR 233 Cb 0.23 0.63 -0.17 0.00 -2.10 0.00 0.00 70.33 68.92 1bpy n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1bpy s LYS 234 N -0.60 0.48 -0.04 -0.78 2.20 -1.25 -0.28 119.74 119.45 1bpy s LYS 234 Ca 0.00 0.07 0.05 0.00 -0.36 0.00 0.00 55.97 55.73 1bpy s LYS 234 Cb 0.00 -0.70 -0.02 0.00 -1.51 0.00 0.00 37.83 35.59 1bpy s LYS 234 CO 0.00 -0.18 -0.19 0.12 -0.36 0.00 0.00 175.35 174.73 1bpy s PHE 235 N 1.35 2.56 -0.20 4.03 5.36 0.05 0.13 117.98 131.27 1bpy s PHE 235 Ca -0.05 -0.33 -0.04 0.00 -0.96 0.00 0.00 56.93 55.54 1bpy s PHE 235 Cb -0.13 -1.59 0.07 0.00 -0.34 0.00 0.00 43.02 41.02 1bpy s PHE 235 CO -0.02 0.05 0.09 1.41 -1.46 0.00 0.00 175.22 175.28 1bpy s MET 236 N -0.58 0.21 0.00 10.12 -2.45 0.80 -1.89 119.30 125.51 1bpy s MET 236 Ca 0.08 -0.24 0.00 0.00 -1.25 0.00 0.00 55.69 54.28 1bpy s MET 236 Cb -0.11 -1.78 0.00 0.00 1.25 0.00 0.00 34.83 34.19 1bpy s MET 236 CO 0.01 -0.73 0.00 0.41 1.05 0.00 0.00 175.02 175.76 1bpy n GLY 237 N 5.22 4.77 3.04 2.11 0.00 -0.98 0.37 105.19 119.72 1bpy n GLY 237 Ca -0.07 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.17 1bpy n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bpy s VAL 238 N 0.90 0.62 0.27 1.61 1.01 0.13 -2.48 120.40 122.45 1bpy s VAL 238 Ca 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 1bpy s VAL 238 Cb 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 1bpy s VAL 238 CO 0.00 -0.10 0.30 0.00 0.00 0.00 0.00 175.10 175.30 1bpy s GLN 240 N -3.70 0.79 0.35 0.00 0.74 0.13 -0.67 119.66 117.30 1bpy s GLN 240 Ca 0.35 0.25 -0.25 0.00 0.05 0.00 0.00 55.36 55.76 1bpy s GLN 240 Cb 0.03 0.37 -0.10 0.00 1.10 0.00 0.00 33.01 34.42 1bpy s GLN 240 CO 0.18 -0.23 0.99 -0.51 -0.55 0.00 0.00 175.29 175.17 1bpy s LEU 241 N -1.00 4.27 -0.08 3.68 1.43 -1.26 -4.57 118.68 121.15 1bpy s LEU 241 Ca -0.05 1.94 -0.30 0.00 -1.03 0.00 0.00 54.13 54.69 1bpy s LEU 241 Cb -0.01 -4.06 -0.03 0.00 0.03 0.00 0.00 46.19 42.12 1bpy s LEU 241 CO 0.05 -0.23 1.25 -2.16 0.23 0.00 0.00 176.35 175.48 1bpy s PRO 242 N -2.20 4.30 0.40 1.29 0.04 -1.26 -4.40 135.00 133.18 1bpy s PRO 242 Ca 0.53 1.70 -0.20 0.00 0.04 0.00 0.00 61.00 63.07 1bpy s PRO 242 Cb -0.21 -3.63 -0.10 0.00 0.04 0.00 0.00 34.50 30.60 1bpy s PRO 242 CO 0.26 -0.55 0.90 -1.12 0.04 0.00 0.00 177.00 176.53 1bpy s SER 243 N 1.70 6.91 0.71 6.66 0.01 -1.26 -4.99 113.70 123.45 1bpy s SER 243 Ca 0.56 1.60 -0.11 0.00 1.31 0.00 0.00 55.95 59.31 1bpy s SER 243 Cb -0.24 -2.50 0.02 0.00 0.21 0.00 0.00 66.02 63.50 1bpy s SER 243 CO 0.20 -0.32 1.08 -0.75 0.41 0.00 0.00 173.24 173.86 1bpy s LYS 244 N -3.10 2.79 -0.02 12.44 2.20 -1.26 -4.94 119.74 127.84 1bpy s LYS 244 Ca 0.60 0.66 -0.35 0.00 -0.36 0.00 0.00 55.97 56.51 1bpy s LYS 244 Cb -0.10 -2.00 -0.14 0.00 -1.51 0.00 0.00 37.83 34.09 1bpy s LYS 244 CO 0.14 -1.13 1.70 0.09 -0.36 0.00 0.00 175.35 175.79 1bpy n ASN 245 N -3.10 2.95 0.00 1.43 5.03 -1.26 -0.90 115.26 119.41 1bpy n ASN 245 Ca 0.07 1.04 0.00 0.00 0.87 0.00 0.00 54.58 56.56 1bpy n ASN 245 Cb 0.56 -1.33 0.00 0.00 -1.02 0.00 0.00 39.78 37.99 1bpy n ASN 245 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1bpy n ASP 246 N 4.95 0.00 -4.75 6.41 9.92 -1.26 -4.97 116.55 126.85 1bpy n ASP 246 Ca 0.21 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 54.07 1bpy n ASP 246 Cb 0.25 -1.29 -0.05 0.00 -0.64 0.00 0.00 41.12 39.39 1bpy n ASP 246 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 1bpy s GLU 247 N -0.33 4.61 -0.06 -1.24 -1.05 -0.07 -4.99 118.70 115.56 1bpy s GLU 247 Ca 0.00 1.23 -0.30 0.00 -0.15 0.00 0.00 54.97 55.75 1bpy s GLU 247 Cb 0.00 -3.32 -0.03 0.00 -0.44 0.00 0.00 34.13 30.34 1bpy s GLU 247 CO 0.00 0.39 1.22 0.21 0.95 0.00 0.00 175.26 178.03 1bpy s LYS 248 N -0.54 4.34 0.46 -4.83 2.20 -1.26 -4.46 119.74 115.65 1bpy s LYS 248 Ca 0.40 1.69 -0.18 0.00 -0.36 0.00 0.00 55.97 57.51 1bpy s LYS 248 Cb -0.23 -3.58 -0.15 0.00 -1.51 0.00 0.00 37.83 32.37 1bpy s LYS 248 CO 0.27 -0.48 -0.08 -0.85 -0.36 0.00 0.00 175.35 173.85 1bpy n GLU 249 N 5.36 0.00 -2.38 4.03 0.28 -1.26 -4.98 120.64 121.69 1bpy n GLU 249 Ca 0.11 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.79 1bpy n GLU 249 Cb 0.46 -0.96 -0.03 0.00 1.43 0.00 0.00 31.44 32.34 1bpy n GLU 249 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1bpy s TYR 250 N -1.87 3.33 1.04 -1.84 2.02 -1.26 -5.03 117.35 113.74 1bpy s TYR 250 Ca 0.55 1.49 -0.12 0.00 -0.37 0.00 0.00 57.07 58.63 1bpy s TYR 250 Cb -0.51 -2.85 0.21 0.00 -0.40 0.00 0.00 41.96 38.42 1bpy s TYR 250 CO 0.63 -0.51 1.07 -2.14 -1.57 0.00 0.00 175.55 173.03 1bpy s PRO 251 N -3.95 0.05 0.23 -1.71 0.02 -1.26 -4.81 135.00 123.57 1bpy s PRO 251 Ca 0.60 0.90 -0.25 0.00 0.02 0.00 0.00 61.00 62.27 1bpy s PRO 251 Cb -0.11 -1.66 -0.09 0.00 0.02 0.00 0.00 34.50 32.66 1bpy s PRO 251 CO 0.30 -3.09 0.83 -1.01 -0.33 0.00 0.00 177.00 173.70 1bpy s HIS 252 N -2.67 3.81 0.13 6.54 3.76 -1.26 -4.60 115.29 120.99 1bpy s HIS 252 Ca 0.67 1.66 0.08 0.00 -0.15 0.00 0.00 55.06 57.31 1bpy s HIS 252 Cb -0.22 -2.80 -0.04 0.00 1.11 0.00 0.00 32.58 30.63 1bpy s HIS 252 CO 0.61 0.39 -0.19 1.03 -0.85 0.00 0.00 174.74 175.73 1bpy s ARG 253 N -1.57 1.16 0.31 1.40 1.81 0.16 -4.45 118.95 117.75 1bpy s ARG 253 Ca 0.42 -1.26 -0.27 0.00 -1.72 0.00 0.00 55.73 52.89 1bpy s ARG 253 Cb -0.21 -1.28 -0.09 0.00 -0.45 0.00 0.00 34.95 32.91 1bpy s ARG 253 CO 0.25 0.28 1.00 1.03 -0.68 0.00 0.00 175.30 177.18 1bpy s ARG 254 N -2.34 4.59 -0.03 3.54 1.81 -1.26 -0.20 118.95 125.07 1bpy s ARG 254 Ca 0.10 1.51 -0.03 0.00 -1.72 0.00 0.00 55.73 55.59 1bpy s ARG 254 Cb -0.08 -2.97 0.01 0.00 -0.45 0.00 0.00 34.95 31.46 1bpy s ARG 254 CO 0.05 0.25 0.09 -1.50 -0.68 0.00 0.00 175.30 173.51 1bpy s ILE 255 N -1.41 0.01 -0.03 1.52 2.07 -1.04 -2.28 121.20 120.05 1bpy s ILE 255 Ca 0.48 -0.11 0.02 0.00 -1.41 0.00 0.00 60.65 59.63 1bpy s ILE 255 Cb -0.24 -0.17 0.00 0.00 0.13 0.00 0.00 42.46 42.19 1bpy s ILE 255 CO 0.31 -0.06 -0.09 -1.81 -1.91 0.00 0.00 174.94 171.38 1bpy s ASP 256 N -0.16 1.22 -0.15 4.50 1.01 0.45 -2.32 116.67 121.23 1bpy s ASP 256 Ca -0.02 -0.19 -0.01 0.00 0.71 0.00 0.00 52.55 53.04 1bpy s ASP 256 Cb -0.02 -0.36 0.04 0.00 1.01 0.00 0.00 42.92 43.59 1bpy s ASP 256 CO 0.00 0.06 -0.04 -0.63 0.21 0.00 0.00 175.17 174.77 1bpy s ILE 257 N 0.27 0.91 -0.16 0.77 1.01 -0.79 0.75 121.20 123.95 1bpy s ILE 257 Ca -0.04 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.14 1bpy s ILE 257 Cb -0.09 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 1bpy s ILE 257 CO 0.01 0.15 -0.12 -0.60 0.00 0.00 0.00 174.94 174.38 1bpy s ARG 258 N 1.72 3.32 -0.21 2.79 6.06 0.42 -0.77 118.95 132.29 1bpy s ARG 258 Ca 0.02 -0.69 -0.19 0.00 -2.50 0.00 0.00 55.73 52.37 1bpy s ARG 258 Cb -0.15 -2.73 -0.03 0.00 0.06 0.00 0.00 34.95 32.10 1bpy s ARG 258 CO -0.07 0.03 0.53 -1.17 -2.50 0.00 0.00 175.30 172.12 1bpy s LEU 259 N 0.82 4.13 0.01 -0.88 2.96 0.61 0.13 118.68 126.47 1bpy s LEU 259 Ca -0.04 0.67 0.06 0.00 -0.22 0.00 0.00 54.13 54.61 1bpy s LEU 259 Cb -0.15 -2.72 -0.02 0.00 0.50 0.00 0.00 46.19 43.80 1bpy s LEU 259 CO 0.01 -0.20 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.01 1bpy s ILE 260 N 1.75 1.56 0.12 6.68 -1.09 -0.45 -4.81 121.20 124.97 1bpy s ILE 260 Ca 0.24 -1.00 -0.34 0.00 -2.23 0.00 0.00 60.65 57.32 1bpy s ILE 260 Cb -0.15 -1.33 -0.14 0.00 -1.58 0.00 0.00 42.46 39.26 1bpy s ILE 260 CO 0.10 0.30 1.60 -2.65 -1.23 0.00 0.00 174.94 173.06 1bpy n PRO 261 N 2.22 2.10 -0.35 2.79 -0.02 -1.26 -4.55 135.00 135.92 1bpy n PRO 261 Ca -0.16 0.76 0.05 0.00 -2.02 0.00 0.00 63.50 62.13 1bpy n PRO 261 Cb 0.53 -2.53 0.13 0.00 -0.02 0.00 0.00 33.50 31.61 1bpy n PRO 261 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1bpy n LYS 262 N 3.78 -0.10 0.17 -0.52 4.81 -0.60 0.04 118.16 125.74 1bpy n LYS 262 Ca 0.18 1.53 0.02 0.00 -0.87 0.00 0.00 58.31 59.16 1bpy n LYS 262 Cb 0.28 -2.28 0.30 0.00 0.02 0.00 0.00 35.03 33.35 1bpy n LYS 262 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 1bpy h ASP 263 N 0.00 0.00 -0.87 3.14 2.03 -1.86 -3.23 116.42 115.62 1bpy h ASP 263 Ca 0.46 0.00 -0.45 0.00 -0.73 0.00 0.00 57.03 56.31 1bpy h ASP 263 Cb 0.71 0.00 -0.27 0.00 -0.83 0.00 0.00 39.33 38.94 1bpy h ASP 263 CO -1.01 0.46 0.57 0.00 -1.03 0.00 0.00 179.24 178.23 1bpy n GLN 264 N -3.92 2.10 -0.07 4.15 6.02 0.11 -4.55 117.38 121.21 1bpy n GLN 264 Ca -0.01 -2.63 -0.07 0.00 -0.01 0.00 0.00 57.00 54.28 1bpy n GLN 264 Cb 0.49 -2.03 -0.00 0.00 1.02 0.00 0.00 30.24 29.71 1bpy n GLN 264 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1bpy h TYR 265 N 0.88 -0.35 -0.46 1.08 3.20 -1.56 0.73 116.97 120.50 1bpy h TYR 265 Ca 0.56 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.39 1bpy h TYR 265 Cb 2.64 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 41.09 1bpy h TYR 265 CO 1.39 -0.21 -0.01 1.88 -1.64 0.00 0.00 178.16 179.57 1bpy h TYR 266 N -0.10 0.80 -0.25 -3.82 0.05 -1.89 1.14 116.97 112.90 1bpy h TYR 266 Ca 0.15 -0.11 -0.15 0.00 0.05 0.00 0.00 58.73 58.67 1bpy h TYR 266 Cb 0.33 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 1bpy h TYR 266 CO -0.34 0.75 -0.47 0.00 -1.05 0.00 0.00 178.16 177.04 1bpy h GLY 268 N 0.98 -1.21 1.37 0.00 0.00 0.33 -1.61 103.07 102.93 1bpy h GLY 268 Ca 0.03 0.56 0.03 0.00 0.00 0.00 0.00 47.33 47.96 1bpy h GLY 268 CO 0.10 -0.37 0.34 -0.39 0.00 0.00 0.00 176.54 176.22 1bpy h VAL 269 N -1.00 1.05 0.40 4.60 -1.51 0.12 -1.42 116.25 118.50 1bpy h VAL 269 Ca -0.06 -0.20 -0.02 0.00 -1.23 0.00 0.00 66.70 65.19 1bpy h VAL 269 Cb 0.86 0.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 1bpy h VAL 269 CO -0.05 0.11 -0.19 0.25 -1.23 0.00 0.00 177.57 176.45 1bpy h LEU 270 N 0.58 -0.46 -0.17 4.19 5.85 -1.10 -2.18 115.31 122.03 1bpy h LEU 270 Ca 0.21 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.96 1bpy h LEU 270 Cb 0.11 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 1bpy h LEU 270 CO -0.05 -0.28 -0.32 0.22 -0.34 0.00 0.00 178.44 177.67 1bpy h TYR 271 N -0.61 -0.88 0.00 1.25 3.20 -0.68 -2.72 116.97 116.53 1bpy h TYR 271 Ca -0.06 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1bpy h TYR 271 Cb 0.45 0.41 0.00 0.00 1.54 0.00 0.00 36.73 39.13 1bpy h TYR 271 CO -0.03 -0.39 0.00 0.34 -1.64 0.00 0.00 178.16 176.43 1bpy n PHE 272 N -5.41 0.80 0.01 -3.82 7.35 -0.59 -2.81 117.46 112.99 1bpy n PHE 272 Ca -0.03 0.31 -0.08 0.00 -0.76 0.00 0.00 57.45 56.90 1bpy n PHE 272 Cb 0.33 -1.01 -0.13 0.00 0.35 0.00 0.00 39.48 39.02 1bpy n PHE 272 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1bpy h THR 273 N 0.00 1.18 0.00 -2.13 2.02 -1.09 0.30 112.91 113.18 1bpy h THR 273 Ca 0.00 -2.97 0.00 0.00 0.77 0.00 0.00 66.41 64.21 1bpy h THR 273 Cb 0.36 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1bpy h THR 273 CO 0.00 0.68 0.00 0.61 0.37 0.00 0.00 175.52 177.18 1bpy n GLY 274 N 1.49 1.17 3.21 2.16 0.00 -1.08 -4.27 105.19 107.86 1bpy n GLY 274 Ca -0.11 -0.57 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 1bpy n GLY 274 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bpy n SER 275 N -2.88 -3.30 0.11 1.61 3.41 -0.03 -4.74 113.62 107.80 1bpy n SER 275 Ca 0.00 -0.56 -0.03 0.00 -0.26 0.00 0.00 58.87 58.03 1bpy n SER 275 Cb 0.00 -0.98 0.08 0.00 -0.26 0.00 0.00 64.21 63.05 1bpy n SER 275 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1bpy h ASP 276 N -3.10 0.00 -0.10 4.04 2.03 -1.89 -0.00 116.42 117.40 1bpy h ASP 276 Ca -0.42 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 55.77 1bpy h ASP 276 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.70 1bpy h ASP 276 CO 0.28 0.72 -0.40 0.40 -1.03 0.00 0.00 179.24 179.21 1bpy h ILE 277 N 0.00 1.39 -0.88 4.15 1.08 -1.90 -1.84 117.51 119.51 1bpy h ILE 277 Ca -0.01 -1.75 0.04 0.00 -0.39 0.00 0.00 64.86 62.75 1bpy h ILE 277 Cb 1.31 2.22 -0.05 0.00 -3.07 0.00 0.00 36.82 37.23 1bpy h ILE 277 CO 0.09 0.52 0.57 0.15 -0.69 0.00 0.00 178.15 178.79 1bpy h PHE 278 N 0.01 1.06 -0.22 1.37 3.04 -1.63 -0.26 116.94 120.30 1bpy h PHE 278 Ca -0.02 0.03 -0.16 0.00 3.98 0.00 0.00 57.97 61.80 1bpy h PHE 278 Cb 1.04 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 39.20 1bpy h PHE 278 CO 0.12 0.60 -0.51 -0.91 -2.02 0.00 0.00 178.31 175.59 1bpy h ASN 279 N 1.09 0.69 -0.80 0.41 -0.26 -0.99 0.60 115.58 116.32 1bpy h ASN 279 Ca 0.36 -0.35 0.02 0.00 -0.56 0.00 0.00 56.30 55.77 1bpy h ASN 279 Cb 0.03 -0.20 -0.05 0.00 -1.06 0.00 0.00 38.32 37.05 1bpy h ASN 279 CO -0.13 1.07 0.52 0.50 -1.06 0.00 0.00 177.43 178.34 1bpy h LYS 280 N 0.49 1.00 -0.27 0.81 3.64 -0.37 0.49 116.57 122.35 1bpy h LYS 280 Ca 0.02 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.17 1bpy h LYS 280 Cb 1.06 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1bpy h LYS 280 CO 0.10 0.66 -0.49 -0.91 -2.27 0.00 0.00 179.45 176.54 1bpy h ASN 281 N 1.03 0.90 -0.11 4.20 -0.26 -1.00 -2.64 115.58 117.69 1bpy h ASN 281 Ca 0.31 -0.53 -0.15 0.00 -0.56 0.00 0.00 56.30 55.37 1bpy h ASN 281 Cb -0.03 -0.26 0.01 0.00 -1.06 0.00 0.00 38.32 36.98 1bpy h ASN 281 CO -0.10 1.26 -0.51 -0.03 -1.06 0.00 0.00 177.43 176.99 1bpy h MET 282 N 0.57 0.54 -0.55 0.81 4.05 -0.36 -2.70 114.93 117.29 1bpy h MET 282 Ca 0.02 -0.44 -0.05 0.00 -0.28 0.00 0.00 59.70 58.95 1bpy h MET 282 Cb 1.09 0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.96 1bpy h MET 282 CO 0.11 1.06 0.15 0.00 0.23 0.00 0.00 176.91 178.47 1bpy h ARG 283 N 0.14 0.84 -0.70 0.39 3.08 -0.10 -2.36 114.38 115.67 1bpy h ARG 283 Ca -0.03 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1bpy h ARG 283 Cb 1.16 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.04 1bpy h ARG 283 CO 0.11 0.74 0.39 0.00 -1.07 0.00 0.00 179.97 180.13 1bpy h ALA 284 N 1.36 0.90 -0.24 0.04 0.00 -1.43 -2.04 119.26 117.86 1bpy h ALA 284 Ca 0.18 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1bpy h ALA 284 Cb 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1bpy h ALA 284 CO -0.01 0.41 -0.12 1.25 0.00 0.00 0.00 179.25 180.79 1bpy h HIS 285 N 0.96 0.41 -0.13 0.00 -0.00 -1.31 -2.54 115.15 112.55 1bpy h HIS 285 Ca 0.25 -0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.56 1bpy h HIS 285 Cb 0.03 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.32 1bpy h HIS 285 CO -0.00 0.50 0.07 0.00 -0.00 0.00 0.00 177.93 178.49 1bpy h ALA 286 N 1.52 0.17 -0.77 5.26 0.00 -0.85 -1.31 119.26 123.28 1bpy h ALA 286 Ca 0.07 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1bpy h ALA 286 Cb 0.43 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 1bpy h ALA 286 CO 0.02 -0.28 0.38 -0.07 0.00 0.00 0.00 179.25 179.31 1bpy h LEU 287 N 0.10 0.47 -0.64 0.00 4.07 -0.81 0.56 115.31 119.06 1bpy h LEU 287 Ca 0.05 0.08 0.07 0.00 0.08 0.00 0.00 57.88 58.16 1bpy h LEU 287 Cb 0.10 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.78 1bpy h LEU 287 CO -0.01 0.24 0.32 -0.33 -1.08 0.00 0.00 178.44 177.58 1bpy h GLU 288 N 0.60 0.56 0.00 1.13 5.08 -1.15 0.24 114.58 121.03 1bpy h GLU 288 Ca 0.40 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1bpy h GLU 288 Cb 0.49 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1bpy h GLU 288 CO -0.32 0.37 0.00 1.63 -1.00 0.00 0.00 179.01 179.69 1bpy n LYS 289 N -4.87 0.93 -0.51 2.33 4.76 -0.47 -4.88 118.16 115.44 1bpy n LYS 289 Ca 0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1bpy n LYS 289 Cb 0.22 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 1bpy n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bpy n GLY 290 N 0.77 0.74 3.68 0.72 0.00 0.07 -5.01 105.19 106.17 1bpy n GLY 290 Ca 0.17 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1bpy n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bpy s PHE 291 N -2.00 2.36 -0.21 1.61 0.40 0.18 0.27 117.98 120.60 1bpy s PHE 291 Ca 0.00 -0.73 -0.04 0.00 -0.60 0.00 0.00 56.93 55.57 1bpy s PHE 291 Cb 0.00 -1.78 0.10 0.00 0.51 0.00 0.00 43.02 41.86 1bpy s PHE 291 CO 0.00 0.33 0.27 -0.08 0.70 0.00 0.00 175.22 176.44 1bpy s THR 292 N -2.73 -0.41 -0.11 0.64 -1.32 0.47 -1.78 115.64 110.39 1bpy s THR 292 Ca 0.29 -0.06 -0.04 0.00 -1.21 0.00 0.00 61.69 60.67 1bpy s THR 292 Cb 0.07 -0.69 -0.04 0.00 -1.51 0.00 0.00 72.50 70.33 1bpy s THR 292 CO 0.15 -0.15 0.05 -0.63 -2.21 0.00 0.00 174.62 171.83 1bpy s ILE 293 N 2.40 4.71 0.00 5.08 1.01 -1.26 0.67 121.20 133.81 1bpy s ILE 293 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.64 1bpy s ILE 293 Cb -0.15 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.29 1bpy s ILE 293 CO -0.13 0.58 0.00 -0.46 0.00 0.00 0.00 174.94 174.93 1bpy n ASN 294 N 2.37 0.38 0.11 3.58 0.23 -0.32 -4.97 115.26 116.64 1bpy n ASN 294 Ca -0.19 -0.42 0.13 0.00 -0.53 0.00 0.00 54.58 53.57 1bpy n ASN 294 Cb 0.54 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.64 1bpy n ASN 294 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1bpy n GLU 295 N 0.00 0.26 -0.13 -3.83 0.00 -1.26 -3.98 120.64 111.71 1bpy n GLU 295 Ca 0.00 0.23 -0.21 0.00 0.00 0.00 0.00 57.16 57.18 1bpy n GLU 295 Cb 0.00 -1.82 -0.11 0.00 0.00 0.00 0.00 31.44 29.51 1bpy n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1bpy n TYR 296 N -2.28 0.00 -3.67 -1.84 4.01 -1.26 -0.40 117.16 111.72 1bpy n TYR 296 Ca 0.05 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.70 1bpy n TYR 296 Cb 0.42 -0.96 -0.02 0.00 -0.31 0.00 0.00 39.34 38.46 1bpy n TYR 296 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1bpy s THR 297 N -2.50 0.01 -0.10 -0.72 -4.23 -1.26 -4.70 115.64 102.14 1bpy s THR 297 Ca -0.35 -0.59 -0.02 0.00 -1.18 0.00 0.00 61.69 59.55 1bpy s THR 297 Cb 0.11 -1.55 -0.03 0.00 1.34 0.00 0.00 72.50 72.37 1bpy s THR 297 CO 0.54 -0.03 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.08 1bpy s ILE 298 N -3.85 4.18 0.06 2.99 2.07 -1.26 -1.18 121.20 124.22 1bpy s ILE 298 Ca 0.07 -0.29 0.02 0.00 -1.41 0.00 0.00 60.65 59.05 1bpy s ILE 298 Cb -0.03 -2.77 -0.03 0.00 0.13 0.00 0.00 42.46 39.76 1bpy s ILE 298 CO -0.02 0.58 -0.07 -0.13 -1.91 0.00 0.00 174.94 173.38 1bpy s ARG 299 N -0.60 0.62 0.21 3.50 0.52 0.21 -2.13 118.95 121.28 1bpy s ARG 299 Ca 0.10 -0.94 -0.30 0.00 -0.52 0.00 0.00 55.73 54.07 1bpy s ARG 299 Cb -0.12 -0.26 -0.09 0.00 0.52 0.00 0.00 34.95 35.01 1bpy s ARG 299 CO 0.02 0.03 1.25 -1.25 0.02 0.00 0.00 175.30 175.36 1bpy s PRO 300 N -2.31 4.45 -0.26 3.54 0.04 -1.26 -0.40 135.00 138.81 1bpy s PRO 300 Ca -0.03 1.97 -0.02 0.00 0.04 0.00 0.00 61.00 62.97 1bpy s PRO 300 Cb -0.05 -3.20 0.13 0.00 0.04 0.00 0.00 34.50 31.41 1bpy s PRO 300 CO -0.01 -0.15 0.32 -1.17 0.04 0.00 0.00 177.00 176.03 1bpy s LEU 301 N -0.38 -0.41 0.00 -3.56 2.96 0.77 -1.27 118.68 116.80 1bpy s LEU 301 Ca 0.54 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.15 1bpy s LEU 301 Cb -0.35 0.74 0.00 0.00 0.50 0.00 0.00 46.19 47.09 1bpy s LEU 301 CO 0.39 -0.34 0.00 0.61 -1.32 0.00 0.00 176.35 175.68 1bpy n GLY 302 N 5.33 3.56 0.23 7.98 0.00 -1.26 -3.91 105.19 117.13 1bpy n GLY 302 Ca -0.03 -1.06 -0.03 0.00 0.00 0.00 0.00 46.02 44.89 1bpy n GLY 302 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1bpy n VAL 303 N 0.00 -0.35 0.43 1.61 0.24 -1.26 0.31 118.33 119.31 1bpy n VAL 303 Ca 0.00 1.37 0.13 0.00 -2.04 0.00 0.00 64.34 63.81 1bpy n VAL 303 Cb 0.00 -1.76 0.43 0.00 -1.47 0.00 0.00 33.84 31.05 1bpy n VAL 303 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1bpy h THR 304 N 0.00 0.00 0.00 3.34 1.35 -2.04 -3.46 112.91 112.10 1bpy h THR 304 Ca 0.15 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1bpy h THR 304 Cb 0.29 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1bpy h THR 304 CO -0.56 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.32 1bpy n GLY 305 N 0.68 1.63 3.68 5.82 0.00 0.15 -5.01 105.19 112.15 1bpy n GLY 305 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1bpy n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bpy s VAL 306 N -3.42 5.17 0.55 1.61 1.01 -1.26 -4.89 120.40 119.17 1bpy s VAL 306 Ca 0.00 0.84 -0.11 0.00 0.00 0.00 0.00 61.98 62.71 1bpy s VAL 306 Cb 0.00 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 1bpy s VAL 306 CO 0.00 0.25 0.96 0.00 0.00 0.00 0.00 175.10 176.31 1bpy s ALA 307 N 1.20 3.16 0.42 5.51 0.00 -1.26 -4.50 121.76 126.28 1bpy s ALA 307 Ca 0.22 -0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.12 1bpy s ALA 307 Cb -0.15 -2.98 0.04 0.00 0.00 0.00 0.00 23.12 20.02 1bpy s ALA 307 CO 0.09 -0.47 0.30 0.41 0.00 0.00 0.00 175.76 176.09 1bpy n GLY 308 N -2.26 2.87 3.57 0.00 0.00 -0.40 -5.01 105.19 103.96 1bpy n GLY 308 Ca 0.05 -2.27 -0.40 0.00 0.00 0.00 0.00 46.02 43.40 1bpy n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bpy n GLU 309 N -1.45 1.03 -2.05 1.61 -0.58 -1.26 -4.18 120.64 113.75 1bpy n GLU 309 Ca -0.02 0.38 -0.41 0.00 -0.42 0.00 0.00 57.16 56.68 1bpy n GLU 309 Cb 0.48 -1.96 -0.02 0.00 -0.57 0.00 0.00 31.44 29.37 1bpy n GLU 309 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1bpy s PRO 310 N -2.15 4.30 0.29 3.49 0.04 -1.26 -4.06 135.00 135.65 1bpy s PRO 310 Ca 0.67 2.28 -0.16 0.00 0.04 0.00 0.00 61.00 63.83 1bpy s PRO 310 Cb -0.51 -3.08 -0.09 0.00 0.04 0.00 0.00 34.50 30.86 1bpy s PRO 310 CO 0.54 -0.31 0.72 -0.51 0.04 0.00 0.00 177.00 177.48 1bpy s LEU 311 N -1.19 4.13 0.57 -3.56 1.02 -0.91 -5.01 118.68 113.74 1bpy s LEU 311 Ca 0.54 1.29 -0.17 0.00 0.02 0.00 0.00 54.13 55.81 1bpy s LEU 311 Cb -0.41 -3.94 -0.04 0.00 0.02 0.00 0.00 46.19 41.81 1bpy s LEU 311 CO 0.49 -0.14 1.08 -2.16 0.02 0.00 0.00 176.35 175.64 1bpy s PRO 312 N -2.74 3.33 -0.02 1.29 0.04 -1.26 -4.68 135.00 130.96 1bpy s PRO 312 Ca 0.51 1.36 -0.04 0.00 0.04 0.00 0.00 61.00 62.88 1bpy s PRO 312 Cb -0.12 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1bpy s PRO 312 CO 0.18 -0.82 0.08 0.14 0.04 0.00 0.00 177.00 176.62 1bpy s VAL 313 N -2.18 0.04 -0.02 -0.36 -7.23 -1.26 -5.02 120.40 104.37 1bpy s VAL 313 Ca 0.67 -0.33 0.03 0.00 -1.81 0.00 0.00 61.98 60.54 1bpy s VAL 313 Cb -0.19 -0.23 0.04 0.00 0.56 0.00 0.00 36.38 36.56 1bpy s VAL 313 CO 0.32 -0.18 0.84 0.47 -0.31 0.00 0.00 175.10 176.24 1bpy n ASP 314 N 2.39 1.09 -3.65 4.85 9.92 -1.26 -5.03 116.55 124.86 1bpy n ASP 314 Ca -0.17 -1.79 0.00 0.00 -0.53 0.00 0.00 54.79 52.30 1bpy n ASP 314 Cb 0.58 -0.08 -0.01 0.00 -0.64 0.00 0.00 41.12 40.97 1bpy n ASP 314 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1bpy s SER 315 N -0.89 -0.09 0.31 -2.24 1.04 -1.26 -4.96 113.70 105.61 1bpy s SER 315 Ca 0.04 -0.18 0.09 0.00 0.48 0.00 0.00 55.95 56.38 1bpy s SER 315 Cb 0.04 0.23 0.51 0.00 0.10 0.00 0.00 66.02 66.90 1bpy s SER 315 CO 0.00 -0.42 1.72 -0.33 0.98 0.00 0.00 173.24 175.19 1bpy h GLU 316 N 2.00 0.12 -0.32 4.02 5.08 -1.98 -3.04 114.58 120.45 1bpy h GLU 316 Ca -0.28 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.09 1bpy h GLU 316 Cb 1.21 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.39 1bpy h GLU 316 CO 0.28 0.55 -0.13 0.87 -1.00 0.00 0.00 179.01 179.57 1bpy h LYS 317 N 0.10 -0.06 -0.17 2.33 6.56 -1.97 0.14 116.57 123.49 1bpy h LYS 317 Ca 0.01 0.00 0.05 0.00 -1.06 0.00 0.00 60.65 59.65 1bpy h LYS 317 Cb 0.83 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.50 1bpy h LYS 317 CO 0.06 -0.04 0.22 -0.44 -2.06 0.00 0.00 179.45 177.19 1bpy h ASP 318 N -0.07 0.00 0.74 0.86 5.19 -1.90 0.14 116.42 121.38 1bpy h ASP 318 Ca 0.16 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.33 1bpy h ASP 318 Cb 0.31 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 1bpy h ASP 318 CO -0.37 0.00 -1.10 0.40 -3.12 0.00 0.00 179.24 175.05 1bpy h ILE 319 N 0.00 1.57 -0.25 0.35 2.04 -0.84 -2.75 117.51 117.63 1bpy h ILE 319 Ca 0.08 -3.10 -0.19 0.00 1.00 0.00 0.00 64.86 62.65 1bpy h ILE 319 Cb 0.52 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.43 1bpy h ILE 319 CO -0.00 0.90 -0.60 -0.26 0.00 0.00 0.00 178.15 178.19 1bpy h PHE 320 N 0.06 1.05 0.03 1.37 -1.00 -0.47 -3.25 116.94 114.73 1bpy h PHE 320 Ca -0.08 -0.39 0.02 0.00 2.81 0.00 0.00 57.97 60.32 1bpy h PHE 320 Cb 1.83 -0.19 -0.05 0.00 3.61 0.00 0.00 35.95 41.15 1bpy h PHE 320 CO 0.04 1.21 -0.47 -0.44 -1.61 0.00 0.00 178.31 177.04 1bpy h ASP 321 N 0.61 -1.45 -1.47 2.17 3.32 -1.11 0.15 116.42 118.64 1bpy h ASP 321 Ca -0.00 0.16 0.43 0.00 0.02 0.00 0.00 57.03 57.64 1bpy h ASP 321 Cb 1.21 0.54 -0.06 0.00 0.22 0.00 0.00 39.33 41.24 1bpy h ASP 321 CO 0.13 -0.47 1.05 1.88 -1.72 0.00 0.00 179.24 180.11 1bpy h TYR 322 N -0.62 0.04 -0.23 4.55 0.05 -1.54 0.11 116.97 119.34 1bpy h TYR 322 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1bpy h TYR 322 Cb 0.65 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.38 1bpy h TYR 322 CO -0.48 -0.01 0.00 0.44 -1.05 0.00 0.00 178.16 177.06 1bpy n ILE 323 N -4.13 0.33 -2.51 -2.88 -5.35 -0.10 -4.96 119.36 99.76 1bpy n ILE 323 Ca 0.33 -0.66 -0.04 0.00 -0.27 0.00 0.00 62.75 62.10 1bpy n ILE 323 Cb 1.52 1.12 0.02 0.00 -1.74 0.00 0.00 39.64 40.56 1bpy n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bpy n GLN 324 N 1.22 -1.56 -4.25 6.28 1.13 0.39 -4.93 117.38 115.66 1bpy n GLN 324 Ca 0.15 0.18 -0.20 0.00 -1.94 0.00 0.00 57.00 55.19 1bpy n GLN 324 Cb 0.53 -3.22 -0.16 0.00 0.11 0.00 0.00 30.24 27.50 1bpy n GLN 324 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1bpy s TRP 325 N -3.07 0.79 0.50 1.08 0.52 -0.55 -5.03 118.94 113.18 1bpy s TRP 325 Ca 0.06 -0.21 -0.23 0.00 0.02 0.00 0.00 56.10 55.74 1bpy s TRP 325 Cb -0.03 -0.63 -0.06 0.00 -1.15 0.00 0.00 33.47 31.59 1bpy s TRP 325 CO 0.16 -0.14 1.38 0.36 0.02 0.00 0.00 176.95 178.73 1bpy n LYS 326 N 3.68 1.93 -2.26 4.98 2.85 -1.26 -3.86 118.16 124.21 1bpy n LYS 326 Ca -0.22 0.70 -0.42 0.00 -1.05 0.00 0.00 58.31 57.32 1bpy n LYS 326 Cb 0.53 -2.59 -0.03 0.00 -0.65 0.00 0.00 35.03 32.29 1bpy n LYS 326 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 1bpy s TYR 327 N -1.25 3.13 -0.38 5.58 5.04 -1.26 -4.96 117.35 123.25 1bpy s TYR 327 Ca 0.67 0.99 -0.08 0.00 -2.44 0.00 0.00 57.07 56.21 1bpy s TYR 327 Cb -0.43 -3.60 0.06 0.00 0.35 0.00 0.00 41.96 38.34 1bpy s TYR 327 CO 0.53 -2.10 0.19 1.03 -1.34 0.00 0.00 175.55 173.86 1bpy s ARG 328 N 1.67 2.59 0.94 4.97 0.52 -1.26 -5.08 118.95 123.29 1bpy s ARG 328 Ca 0.62 -1.34 -0.12 0.00 -0.52 0.00 0.00 55.73 54.38 1bpy s ARG 328 Cb -0.32 -3.64 0.15 0.00 0.52 0.00 0.00 34.95 31.66 1bpy s ARG 328 CO 0.28 -0.83 1.09 -1.21 0.02 0.00 0.00 175.30 174.65 1bpy s GLU 329 N 1.41 0.92 0.27 3.54 2.02 -1.26 -4.84 118.70 120.76 1bpy s GLU 329 Ca 0.01 0.90 -0.01 0.00 0.02 0.00 0.00 54.97 55.90 1bpy s GLU 329 Cb -0.21 -1.76 0.61 0.00 0.10 0.00 0.00 34.13 32.86 1bpy s GLU 329 CO 0.02 -2.50 1.67 -1.35 0.02 0.00 0.00 175.26 173.13 1bpy h PRO 330 N -1.74 0.27 -0.24 0.39 0.11 -1.95 0.59 132.00 129.44 1bpy h PRO 330 Ca -0.50 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.66 1bpy h PRO 330 Cb 1.29 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1bpy h PRO 330 CO 0.53 0.18 0.36 1.57 -0.21 0.00 0.00 178.00 180.42 1bpy h LYS 331 N 0.28 0.00 -0.62 1.05 2.10 -1.82 0.29 116.57 117.85 1bpy h LYS 331 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 1bpy h LYS 331 Cb 0.92 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 1bpy h LYS 331 CO -0.57 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.63 1bpy n ASP 332 N -3.47 3.78 -0.64 7.07 8.00 0.20 -4.53 116.55 126.97 1bpy n ASP 332 Ca 0.03 -2.33 0.12 0.00 0.71 0.00 0.00 54.79 53.33 1bpy n ASP 332 Cb 0.48 -0.50 0.38 0.00 -0.02 0.00 0.00 41.12 41.46 1bpy n ASP 332 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1bpy n ARG 333 N 0.86 1.86 0.10 -1.24 1.74 0.10 -4.44 116.66 115.64 1bpy n ARG 333 Ca 0.20 -1.27 0.05 0.00 -0.77 0.00 0.00 57.85 56.06 1bpy n ARG 333 Cb 0.71 -1.44 0.29 0.00 -1.02 0.00 0.00 32.46 30.99 1bpy n ARG 333 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1bpy n SER 334 N 0.51 0.27 0.00 0.55 7.64 -1.26 -0.85 113.62 120.48 1bpy n SER 334 Ca 0.17 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.61 1bpy n SER 334 Cb 0.40 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 1bpy n SER 334 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24