#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rcy s GLY 8 N 0.00 0.76 0.00 -3.96 0.00 -0.31 -0.97 107.32 102.83 2rcy s GLY 8 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.31 2rcy s GLY 8 CO 0.00 0.06 0.00 0.69 0.00 0.00 0.00 173.10 173.85 2rcy n PHE 9 N 3.69 -1.12 0.00 1.90 3.01 0.14 0.40 117.46 125.47 2rcy n PHE 9 Ca -0.22 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.24 2rcy n PHE 9 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 2rcy n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2rcy n GLY 11 N 5.00 0.00 2.54 1.37 0.00 -0.38 -1.75 105.19 111.98 2rcy n GLY 11 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2rcy n GLY 11 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2rcy n LEU 12 N 0.00 2.59 0.00 0.99 -0.00 -1.26 -4.57 117.00 114.76 2rcy n LEU 12 Ca 0.00 -4.82 0.00 0.00 -0.00 0.00 0.00 56.01 51.19 2rcy n LEU 12 Cb 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 2rcy n LEU 12 CO 0.00 2.08 0.00 0.61 -0.00 0.00 0.00 177.39 180.08 2rcy n GLY 13 N -0.09 1.13 0.05 -3.96 0.00 -1.26 -4.28 105.19 96.78 2rcy n GLY 13 Ca 0.25 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2rcy n GLY 13 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2rcy n GLN 14 N 0.00 0.13 0.00 1.61 1.13 -1.26 -0.72 117.38 118.27 2rcy n GLN 14 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2rcy n GLN 14 Cb 0.00 -1.01 0.00 0.00 0.11 0.00 0.00 30.24 29.34 2rcy n GLN 14 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rcy n GLY 16 N -0.29 0.00 0.31 1.08 0.00 -1.26 -2.96 105.19 102.08 2rcy n GLY 16 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2rcy n GLY 16 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2rcy h SER 17 N 0.00 0.99 -0.37 1.61 4.64 -1.11 0.11 113.55 119.42 2rcy h SER 17 Ca 0.00 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2rcy h SER 17 Cb 0.00 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 2rcy h SER 17 CO 0.00 0.86 0.19 0.00 -0.87 0.00 0.00 176.83 177.01 2rcy h ALA 18 N 1.17 0.47 -0.31 5.18 0.00 -1.74 -1.06 119.26 122.97 2rcy h ALA 18 Ca 0.25 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 2rcy h ALA 18 Cb 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2rcy h ALA 18 CO -0.03 0.02 -0.41 1.25 0.00 0.00 0.00 179.25 180.08 2rcy h LEU 19 N 0.46 0.90 0.02 0.00 5.85 -1.81 -2.14 115.31 118.61 2rcy h LEU 19 Ca 0.13 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 2rcy h LEU 19 Cb 0.09 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2rcy h LEU 19 CO -0.02 1.22 -0.01 0.00 -0.34 0.00 0.00 178.44 179.29 2rcy h ALA 20 N 0.71 -0.03 0.00 1.25 0.00 -0.70 -2.64 119.26 117.85 2rcy h ALA 20 Ca 0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2rcy h ALA 20 Cb 1.01 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2rcy h ALA 20 CO 0.10 -0.46 -0.21 0.45 0.00 0.00 0.00 179.25 179.13 2rcy h HIS 21 N -0.15 0.00 -0.42 0.00 3.86 -1.27 -1.85 115.15 115.31 2rcy h HIS 21 Ca -0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2rcy h HIS 21 Cb 0.14 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2rcy h HIS 21 CO -0.04 0.21 -0.03 0.78 0.86 0.00 0.00 177.93 179.71 2rcy h GLY 22 N 2.49 0.84 1.32 2.45 0.00 -1.26 -1.59 103.07 107.32 2rcy h GLY 22 Ca -0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 47.33 46.48 2rcy h GLY 22 CO 0.03 0.59 -0.75 -2.22 0.00 0.00 0.00 176.54 174.18 2rcy h ILE 23 N 0.60 1.31 -0.74 2.60 2.04 -1.35 -3.05 117.51 118.94 2rcy h ILE 23 Ca 0.12 -2.02 -0.03 0.00 1.00 0.00 0.00 64.86 63.93 2rcy h ILE 23 Cb 0.54 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.59 2rcy h ILE 23 CO 0.03 0.63 0.35 0.00 0.00 0.00 0.00 178.15 179.16 2rcy h ALA 24 N 0.69 0.95 0.00 1.87 0.00 -1.31 -2.38 119.26 119.08 2rcy h ALA 24 Ca -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2rcy h ALA 24 Cb 1.36 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2rcy h ALA 24 CO 0.15 0.51 -0.12 -0.91 0.00 0.00 0.00 179.25 178.88 2rcy h ASN 25 N 1.03 0.00 1.23 0.00 4.21 -1.35 -3.09 115.58 117.61 2rcy h ASN 25 Ca 0.25 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.66 2rcy h ASN 25 Cb 0.12 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.30 2rcy h ASN 25 CO -0.03 0.12 -0.48 0.00 -1.29 0.00 0.00 177.43 175.74 2rcy h ALA 26 N 1.88 0.77 -4.96 -0.83 0.00 -1.31 -3.52 119.26 111.29 2rcy h ALA 26 Ca -0.00 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.47 2rcy h ALA 26 Cb 0.66 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 2rcy h ALA 26 CO 0.02 0.60 -1.25 0.09 0.00 0.00 0.00 179.25 178.71 2rcy n ASN 27 N -3.34 -3.76 0.00 0.00 4.13 -1.11 -5.08 115.26 106.11 2rcy n ASN 27 Ca 0.01 1.49 0.00 0.00 1.68 0.00 0.00 54.58 57.76 2rcy n ASN 27 Cb 0.66 -4.88 0.00 0.00 -1.54 0.00 0.00 39.78 34.02 2rcy n ASN 27 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2rcy n LEU 34 N 1.84 0.00 -4.36 3.41 4.77 -1.26 -5.13 117.00 116.27 2rcy n LEU 34 Ca -0.25 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.54 2rcy n LEU 34 Cb 0.39 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.38 2rcy n LEU 34 CO 0.23 0.00 -0.43 -0.36 -1.33 0.00 0.00 177.39 175.51 2rcy s PHE 35 N 0.00 1.77 0.10 -1.77 0.40 -0.15 -1.57 117.98 116.76 2rcy s PHE 35 Ca 0.00 -0.60 -0.19 0.00 -0.60 0.00 0.00 56.93 55.55 2rcy s PHE 35 Cb 0.00 -0.86 0.04 0.00 0.51 0.00 0.00 43.02 42.71 2rcy s PHE 35 CO 0.00 0.35 0.45 1.52 0.70 0.00 0.00 175.22 178.24 2rcy s TYR 36 N -2.97 -0.30 0.01 0.36 1.13 -0.67 -0.68 117.35 114.21 2rcy s TYR 36 Ca 0.24 0.13 0.01 0.00 -1.41 0.00 0.00 57.07 56.04 2rcy s TYR 36 Cb 0.00 0.31 -0.01 0.00 -1.10 0.00 0.00 41.96 41.16 2rcy s TYR 36 CO 0.08 -0.68 -0.04 -0.47 -2.51 0.00 0.00 175.55 171.92 2rcy s TYR 37 N -3.27 0.39 0.11 -3.49 5.04 -0.72 -4.41 117.35 111.01 2rcy s TYR 37 Ca -0.01 -0.17 -0.12 0.00 -2.44 0.00 0.00 57.07 54.34 2rcy s TYR 37 Cb 0.00 -0.25 0.01 0.00 0.35 0.00 0.00 41.96 42.08 2rcy s TYR 37 CO -0.08 -0.03 0.28 0.20 -1.34 0.00 0.00 175.55 174.58 2rcy s GLY 38 N -0.42 -0.01 0.38 8.97 0.00 -1.26 -1.24 107.32 113.74 2rcy s GLY 38 Ca -0.01 -0.43 0.27 0.00 0.00 0.00 0.00 44.72 44.54 2rcy s GLY 38 CO -0.00 -0.61 1.82 -0.56 0.00 0.00 0.00 173.10 173.74 2rcy h PRO 39 N 2.57 0.00 -4.18 2.90 0.13 -2.02 -3.40 132.00 128.01 2rcy h PRO 39 Ca -0.34 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.48 2rcy h PRO 39 Cb 1.22 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.07 2rcy h PRO 39 CO 0.51 0.00 -0.75 -1.12 -0.23 0.00 0.00 178.00 176.42 2rcy s SER 40 N -4.41 0.51 0.38 1.44 0.01 -1.26 -5.14 113.70 105.22 2rcy s SER 40 Ca -0.01 -0.08 -0.27 0.00 1.31 0.00 0.00 55.95 56.91 2rcy s SER 40 Cb 0.08 -0.07 -0.09 0.00 0.21 0.00 0.00 66.02 66.15 2rcy s SER 40 CO 0.31 0.04 1.32 -1.59 0.41 0.00 0.00 173.24 173.74 2rcy s LYS 41 N -0.03 4.11 0.17 12.44 0.00 -1.26 -5.03 119.74 130.15 2rcy s LYS 41 Ca 0.01 2.22 0.08 0.00 0.00 0.00 0.00 55.97 58.28 2rcy s LYS 41 Cb -0.02 -2.88 -0.04 0.00 0.00 0.00 0.00 37.83 34.88 2rcy s LYS 41 CO -0.00 -0.40 -0.05 0.21 0.00 0.00 0.00 175.35 175.11 2rcy s LYS 42 N -2.08 2.24 -1.12 1.78 2.47 -1.26 -5.04 119.74 116.73 2rcy s LYS 42 Ca 0.54 -1.18 -0.22 0.00 -1.56 0.00 0.00 55.97 53.56 2rcy s LYS 42 Cb -0.40 -2.27 0.01 0.00 -1.46 0.00 0.00 37.83 33.71 2rcy s LYS 42 CO 0.52 0.45 1.74 0.54 0.16 0.00 0.00 175.35 178.75 2rcy s ASN 43 N -2.87 6.04 0.06 1.43 4.22 -1.26 -4.90 114.94 117.66 2rcy s ASN 43 Ca 0.26 -1.66 -0.08 0.00 -2.14 0.00 0.00 52.86 49.24 2rcy s ASN 43 Cb -0.09 -2.58 -0.00 0.00 1.28 0.00 0.00 41.25 39.86 2rcy s ASN 43 CO 0.17 -1.97 0.16 0.28 -2.04 0.00 0.00 177.10 173.70 2rcy s THR 44 N 6.99 0.14 -0.65 0.54 -1.32 -1.26 -5.04 115.64 115.03 2rcy s THR 44 Ca 0.58 -1.12 0.25 0.00 -1.21 0.00 0.00 61.69 60.19 2rcy s THR 44 Cb -0.00 -1.14 0.27 0.00 -1.51 0.00 0.00 72.50 70.11 2rcy s THR 44 CO 0.02 -0.62 1.68 0.00 -2.21 0.00 0.00 174.62 173.49 2rcy h THR 45 N 3.15 0.00 -4.07 5.08 1.03 -2.01 -3.46 112.91 112.63 2rcy h THR 45 Ca -0.33 -0.60 -0.50 0.00 -0.01 0.00 0.00 66.41 64.97 2rcy h THR 45 Cb 1.19 1.55 0.06 0.00 -1.07 0.00 0.00 68.15 69.88 2rcy h THR 45 CO 0.53 0.00 0.43 -0.76 -0.01 0.00 0.00 175.52 175.71 2rcy s LEU 46 N -4.88 3.82 -0.13 0.00 1.02 -1.26 -4.99 118.68 112.26 2rcy s LEU 46 Ca 0.09 2.14 -0.29 0.00 0.02 0.00 0.00 54.13 56.09 2rcy s LEU 46 Cb 0.11 -4.51 -0.01 0.00 0.02 0.00 0.00 46.19 41.80 2rcy s LEU 46 CO 0.63 -1.05 1.03 0.20 0.02 0.00 0.00 176.35 177.18 2rcy s ASN 47 N -1.74 7.20 1.16 2.29 0.01 -0.61 -4.86 114.94 118.38 2rcy s ASN 47 Ca 0.70 1.51 -0.14 0.00 -0.71 0.00 0.00 52.86 54.21 2rcy s ASN 47 Cb -0.23 -2.55 0.21 0.00 0.41 0.00 0.00 41.25 39.09 2rcy s ASN 47 CO 0.27 -0.51 0.78 0.00 -1.51 0.00 0.00 177.10 176.13 2rcy n TYR 48 N 5.36 -3.66 -0.08 2.20 9.36 -1.26 -1.67 117.16 127.41 2rcy n TYR 48 Ca 0.10 -0.71 -0.10 0.00 3.32 0.00 0.00 57.90 60.51 2rcy n TYR 48 Cb 0.48 -0.79 -0.09 0.00 -0.63 0.00 0.00 39.34 38.30 2rcy n TYR 48 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2rcy n SER 50 N -4.25 2.27 -3.94 2.98 7.64 -1.26 -4.87 113.62 112.18 2rcy n SER 50 Ca 0.11 -0.06 -0.08 0.00 1.01 0.00 0.00 58.87 59.85 2rcy n SER 50 Cb 0.41 0.16 -0.04 0.00 -1.01 0.00 0.00 64.21 63.73 2rcy n SER 50 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2rcy s SER 51 N -5.27 -0.15 0.29 6.43 1.04 -1.26 -5.01 113.70 109.77 2rcy s SER 51 Ca -0.17 -0.82 0.04 0.00 0.48 0.00 0.00 55.95 55.49 2rcy s SER 51 Cb 0.05 0.64 0.46 0.00 0.10 0.00 0.00 66.02 67.27 2rcy s SER 51 CO 0.46 -1.22 1.74 0.78 0.98 0.00 0.00 173.24 175.98 2rcy h ASN 52 N 2.16 0.40 -0.46 7.02 -0.26 -1.97 -3.17 115.58 119.31 2rcy h ASN 52 Ca -0.24 -0.14 -0.09 0.00 -0.56 0.00 0.00 56.30 55.28 2rcy h ASN 52 Cb 1.25 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 38.39 2rcy h ASN 52 CO 0.31 0.67 -0.05 -0.33 -1.06 0.00 0.00 177.43 176.97 2rcy h GLU 53 N 0.35 0.84 -5.39 0.81 3.07 -1.95 -3.42 114.58 108.89 2rcy h GLU 53 Ca 0.05 -0.29 -0.61 0.00 -0.50 0.00 0.00 59.36 58.01 2rcy h GLU 53 Cb 0.67 -0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.47 2rcy h GLU 53 CO 0.05 0.92 2.12 0.39 -1.40 0.00 0.00 179.01 181.09 2rcy n GLU 54 N -4.32 2.69 0.00 2.33 1.02 -1.20 -4.52 120.64 116.64 2rcy n GLU 54 Ca 0.00 -2.91 0.00 0.00 -0.02 0.00 0.00 57.16 54.23 2rcy n GLU 54 Cb 0.34 -3.48 0.00 0.00 -0.02 0.00 0.00 31.44 28.28 2rcy n GLU 54 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rcy n ALA 56 N 9.26 0.00 0.08 0.62 0.00 -1.26 -4.67 120.51 124.54 2rcy n ALA 56 Ca 0.49 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.82 2rcy n ALA 56 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 2rcy n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rcy h ARG 57 N 0.04 0.28 0.00 0.00 3.08 -1.93 -3.53 114.38 112.32 2rcy h ARG 57 Ca 0.00 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2rcy h ARG 57 Cb 0.00 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2rcy h ARG 57 CO 0.00 1.00 0.00 0.72 -1.07 0.00 0.00 179.97 180.62 2rcy n HIS 58 N -3.70 0.00 -1.46 3.04 8.25 -1.26 -5.05 115.22 115.04 2rcy n HIS 58 Ca -0.05 0.00 -0.58 0.00 -0.26 0.00 0.00 57.72 56.83 2rcy n HIS 58 Cb 0.81 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.83 2rcy n HIS 58 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2rcy n ILE 61 N 0.00 0.00 -4.63 1.59 5.41 -1.26 -4.86 119.36 115.62 2rcy n ILE 61 Ca 0.00 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.42 2rcy n ILE 61 Cb 0.00 -0.43 -0.15 0.00 -0.71 0.00 0.00 39.64 38.35 2rcy n ILE 61 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2rcy s ILE 62 N 2.87 2.83 -0.22 1.39 1.09 -0.62 -1.16 121.20 127.38 2rcy s ILE 62 Ca 0.92 -0.72 -0.07 0.00 -1.10 0.00 0.00 60.65 59.68 2rcy s ILE 62 Cb -1.29 -2.19 -0.03 0.00 -1.06 0.00 0.00 42.46 37.88 2rcy s ILE 62 CO 0.69 0.52 0.06 -0.69 -0.10 0.00 0.00 174.94 175.42 2rcy s VAL 63 N 0.64 4.44 -0.84 2.92 1.01 0.16 -0.04 120.40 128.69 2rcy s VAL 63 Ca -0.08 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 2rcy s VAL 63 Cb -0.16 -3.04 0.15 0.00 0.00 0.00 0.00 36.38 33.34 2rcy s VAL 63 CO 0.03 0.39 0.95 0.00 0.00 0.00 0.00 175.10 176.46 2rcy n ALA 65 N 5.70 4.82 -2.43 0.00 0.00 -1.26 -2.79 120.51 124.55 2rcy n ALA 65 Ca 0.15 -2.92 -0.22 0.00 0.00 0.00 0.00 53.44 50.45 2rcy n ALA 65 Cb 0.47 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2rcy n ALA 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2rcy s VAL 66 N -3.23 4.25 0.50 0.00 -7.23 -1.26 -4.62 120.40 108.82 2rcy s VAL 66 Ca 0.51 -0.58 -0.23 0.00 -1.81 0.00 0.00 61.98 59.86 2rcy s VAL 66 Cb 0.44 -3.55 -0.06 0.00 0.56 0.00 0.00 36.38 33.77 2rcy s VAL 66 CO 0.06 -0.35 1.35 -0.54 -0.31 0.00 0.00 175.10 175.32 2rcy s LYS 67 N -4.43 3.42 0.56 4.82 1.02 -1.26 -4.69 119.74 119.17 2rcy s LYS 67 Ca 0.46 2.23 0.29 0.00 0.02 0.00 0.00 55.97 58.97 2rcy s LYS 67 Cb -0.10 -2.42 1.65 0.00 -0.52 0.00 0.00 37.83 36.44 2rcy s LYS 67 CO 0.36 -0.97 2.17 -1.35 -0.92 0.00 0.00 175.35 174.64 2rcy h PRO 68 N 1.85 0.00 0.00 -1.68 0.11 -1.97 -2.10 132.00 128.21 2rcy h PRO 68 Ca -0.51 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 2rcy h PRO 68 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2rcy h PRO 68 CO 0.59 0.06 -0.29 0.38 -0.21 0.00 0.00 178.00 178.53 2rcy h ASP 69 N 0.00 0.00 -0.01 -2.05 -0.00 -1.96 -3.18 116.42 109.22 2rcy h ASP 69 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2rcy h ASP 69 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.50 2rcy h ASP 69 CO 0.01 0.29 -0.32 2.30 -0.00 0.00 0.00 179.24 181.52 2rcy n ILE 70 N -3.43 0.00 0.08 4.15 -5.35 -0.96 -4.62 119.36 109.24 2rcy n ILE 70 Ca 0.00 -0.34 0.03 0.00 -0.27 0.00 0.00 62.75 62.18 2rcy n ILE 70 Cb 0.48 1.11 0.43 0.00 -1.74 0.00 0.00 39.64 39.92 2rcy n ILE 70 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rcy h ALA 71 N 2.03 1.64 -0.13 -1.28 0.00 -1.37 -2.51 119.26 117.64 2rcy h ALA 71 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2rcy h ALA 71 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2rcy h ALA 71 CO 0.00 0.28 0.05 0.78 0.00 0.00 0.00 179.25 180.36 2rcy h GLY 72 N 0.57 0.16 1.65 0.00 0.00 -1.82 0.13 103.07 103.76 2rcy h GLY 72 Ca 0.09 -0.04 -0.18 0.00 0.00 0.00 0.00 47.33 47.20 2rcy h GLY 72 CO -0.00 0.03 -0.73 1.48 0.00 0.00 0.00 176.54 177.32 2rcy h SER 73 N 0.12 0.41 -0.31 0.19 4.64 -1.87 -2.15 113.55 114.59 2rcy h SER 73 Ca 0.05 -0.27 -0.16 0.00 -0.47 0.00 0.00 61.79 60.94 2rcy h SER 73 Cb 0.02 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2rcy h SER 73 CO -0.04 1.00 -0.44 0.58 -0.87 0.00 0.00 176.83 177.06 2rcy h VAL 74 N 0.23 1.28 0.00 0.95 2.07 -1.29 -2.45 116.25 117.04 2rcy h VAL 74 Ca -0.03 -1.62 -0.10 0.00 0.82 0.00 0.00 66.70 65.78 2rcy h VAL 74 Cb 1.30 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 2rcy h VAL 74 CO 0.12 0.53 -0.46 -0.07 0.02 0.00 0.00 177.57 177.72 2rcy h LEU 75 N 0.70 0.00 -0.93 2.57 3.38 -0.78 -3.10 115.31 117.14 2rcy h LEU 75 Ca 0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2rcy h LEU 75 Cb 1.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2rcy h LEU 75 CO 0.10 0.46 -0.35 -1.13 0.09 0.00 0.00 178.44 177.61 2rcy h ASN 76 N 0.00 0.36 0.36 -0.43 -0.73 -1.23 -2.83 115.58 111.07 2rcy h ASN 76 Ca -0.00 -0.14 -0.13 0.00 1.87 0.00 0.00 56.30 57.90 2rcy h ASN 76 Cb 1.13 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.61 2rcy h ASN 76 CO 0.06 0.69 -0.53 0.78 -0.37 0.00 0.00 177.43 178.05 2rcy h ASN 77 N 0.30 0.21 -0.61 1.15 2.35 -1.37 -3.11 115.58 114.50 2rcy h ASN 77 Ca 0.03 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2rcy h ASN 77 Cb 0.76 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.07 2rcy h ASN 77 CO 0.06 0.71 0.00 2.30 -1.65 0.00 0.00 177.43 178.85 2rcy n ILE 78 N -3.92 0.81 -0.19 2.81 -5.35 -1.19 -4.59 119.36 107.74 2rcy n ILE 78 Ca -0.02 -0.83 -0.05 0.00 -0.27 0.00 0.00 62.75 61.59 2rcy n ILE 78 Cb 0.56 0.44 0.05 0.00 -1.74 0.00 0.00 39.64 38.96 2rcy n ILE 78 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2rcy h LYS 79 N 3.68 0.63 0.00 6.28 3.64 -1.43 -2.39 116.57 126.98 2rcy h LYS 79 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2rcy h LYS 79 Cb 0.84 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2rcy h LYS 79 CO 0.00 0.41 0.00 -1.35 -2.27 0.00 0.00 179.45 176.24 2rcy h PRO 80 N 0.65 0.00 -0.61 1.90 0.11 -1.84 -3.28 132.00 128.93 2rcy h PRO 80 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2rcy h PRO 80 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 2rcy h PRO 80 CO -0.11 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.34 2rcy n TYR 81 N -2.79 0.89 -0.97 0.65 4.02 -0.91 -4.25 117.16 113.81 2rcy n TYR 81 Ca 0.03 -0.42 0.05 0.00 -0.01 0.00 0.00 57.90 57.55 2rcy n TYR 81 Cb 0.40 -0.04 0.35 0.00 -0.02 0.00 0.00 39.34 40.02 2rcy n TYR 81 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2rcy n LEU 82 N 1.19 5.33 -4.59 7.72 4.77 -1.17 -4.26 117.00 125.99 2rcy n LEU 82 Ca 0.20 -3.03 -0.41 0.00 -0.03 0.00 0.00 56.01 52.74 2rcy n LEU 82 Cb 0.56 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2rcy n LEU 82 CO 0.15 0.69 1.72 -0.94 -1.33 0.00 0.00 177.39 177.68 2rcy s SER 83 N -1.16 5.45 -1.78 -1.43 1.04 -1.26 -2.44 113.70 112.12 2rcy s SER 83 Ca 0.52 1.36 0.00 0.00 0.48 0.00 0.00 55.95 58.31 2rcy s SER 83 Cb 0.40 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 64.01 2rcy s SER 83 CO 0.13 -2.05 0.00 -1.20 0.98 0.00 0.00 173.24 171.11 2rcy n SER 84 N 11.89 -5.14 -4.90 7.02 7.64 -1.26 -5.00 113.62 123.87 2rcy n SER 84 Ca 0.27 0.25 -0.34 0.00 1.01 0.00 0.00 58.87 60.06 2rcy n SER 84 Cb 0.48 -4.44 -0.05 0.00 -1.01 0.00 0.00 64.21 59.19 2rcy n SER 84 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2rcy s LYS 85 N -4.30 3.46 -0.52 1.43 1.02 -1.02 -5.07 119.74 114.73 2rcy s LYS 85 Ca 0.00 -0.28 -0.24 0.00 0.02 0.00 0.00 55.97 55.47 2rcy s LYS 85 Cb 0.00 -3.10 0.04 0.00 -0.52 0.00 0.00 37.83 34.24 2rcy s LYS 85 CO 0.00 0.68 0.92 -1.17 -0.92 0.00 0.00 175.35 174.86 2rcy s LEU 86 N -1.86 4.08 -0.27 3.17 2.96 -1.26 -4.87 118.68 120.63 2rcy s LEU 86 Ca 0.26 -0.19 -0.20 0.00 -0.22 0.00 0.00 54.13 53.79 2rcy s LEU 86 Cb -0.13 -2.95 -0.02 0.00 0.50 0.00 0.00 46.19 43.59 2rcy s LEU 86 CO 0.17 -1.15 0.61 -0.22 -1.32 0.00 0.00 176.35 174.44 2rcy s LEU 87 N 3.84 4.09 -0.16 -0.68 2.96 -1.26 -1.59 118.68 125.87 2rcy s LEU 87 Ca 0.32 0.59 -0.03 0.00 -0.22 0.00 0.00 54.13 54.79 2rcy s LEU 87 Cb -0.12 -2.81 -0.02 0.00 0.50 0.00 0.00 46.19 43.74 2rcy s LEU 87 CO 0.22 -0.39 -0.05 0.27 -1.32 0.00 0.00 176.35 175.08 2rcy s ILE 88 N 2.50 3.75 -0.10 6.68 -5.25 0.94 -0.95 121.20 128.77 2rcy s ILE 88 Ca 0.25 -0.40 0.01 0.00 -0.99 0.00 0.00 60.65 59.52 2rcy s ILE 88 Cb -0.15 -2.65 -0.02 0.00 2.95 0.00 0.00 42.46 42.59 2rcy s ILE 88 CO 0.10 0.48 -0.13 -0.55 -1.79 0.00 0.00 174.94 173.05 2rcy s SER 89 N 0.51 4.02 0.00 4.36 0.15 -0.14 -0.86 113.70 121.75 2rcy s SER 89 Ca -0.04 -0.28 0.11 0.00 0.70 0.00 0.00 55.95 56.44 2rcy s SER 89 Cb -0.14 -1.37 0.20 0.00 -1.71 0.00 0.00 66.02 63.00 2rcy s SER 89 CO 0.03 0.22 1.06 2.30 1.20 0.00 0.00 173.24 178.05 2rcy n ILE 90 N 3.13 0.47 -1.78 6.45 -5.35 -1.12 -0.56 119.36 120.59 2rcy n ILE 90 Ca -0.18 -0.73 -0.42 0.00 -0.27 0.00 0.00 62.75 61.15 2rcy n ILE 90 Cb 0.53 0.89 -0.02 0.00 -1.74 0.00 0.00 39.64 39.30 2rcy n ILE 90 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rcy s GLY 92 N 0.66 2.82 0.00 0.00 0.00 -1.26 -3.92 107.32 105.62 2rcy s GLY 92 Ca 0.66 0.75 0.00 0.00 0.00 0.00 0.00 44.72 46.13 2rcy s GLY 92 CO 0.44 1.67 0.00 0.61 0.00 0.00 0.00 173.10 175.82 2rcy n GLY 93 N 2.33 2.09 3.56 0.20 0.00 -1.26 -4.81 105.19 107.29 2rcy n GLY 93 Ca 0.04 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 2rcy n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rcy s LEU 94 N 0.00 3.18 1.08 0.99 1.43 -1.25 -3.37 118.68 120.74 2rcy s LEU 94 Ca 0.00 -0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 52.70 2rcy s LEU 94 Cb 0.00 -2.55 0.23 0.00 0.03 0.00 0.00 46.19 43.91 2rcy s LEU 94 CO 0.00 -2.75 1.18 0.54 0.23 0.00 0.00 176.35 175.55 2rcy s ASN 95 N 8.52 2.05 0.19 2.29 2.20 -1.26 -4.69 114.94 124.24 2rcy s ASN 95 Ca 0.73 0.59 -0.11 0.00 -0.94 0.00 0.00 52.86 53.12 2rcy s ASN 95 Cb -0.09 -0.84 0.20 0.00 -2.00 0.00 0.00 41.25 38.52 2rcy s ASN 95 CO 0.07 -3.42 1.77 0.40 -2.94 0.00 0.00 177.10 172.98 2rcy h ILE 96 N -2.10 0.87 -0.84 0.54 2.04 -1.97 0.19 117.51 116.24 2rcy h ILE 96 Ca -0.46 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.26 2rcy h ILE 96 Cb 1.28 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2rcy h ILE 96 CO 0.41 0.08 0.56 1.23 0.00 0.00 0.00 178.15 180.43 2rcy h GLY 97 N 0.46 1.19 2.00 5.37 0.00 -1.98 0.54 103.07 110.65 2rcy h GLY 97 Ca 0.26 -0.43 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 2rcy h GLY 97 CO -0.23 0.40 -0.65 0.07 0.00 0.00 0.00 176.54 176.13 2rcy h LYS 98 N 1.10 0.00 0.24 4.80 -0.00 -1.62 -2.85 116.57 118.24 2rcy h LYS 98 Ca 0.32 0.00 -0.32 0.00 -0.00 0.00 0.00 60.65 60.65 2rcy h LYS 98 Cb -0.07 0.00 0.04 0.00 -0.00 0.00 0.00 32.23 32.20 2rcy h LYS 98 CO -0.08 0.65 -1.41 -0.07 -0.00 0.00 0.00 179.45 178.54 2rcy h LEU 99 N 0.00 0.82 -2.05 7.07 3.38 0.18 -3.26 115.31 121.46 2rcy h LEU 99 Ca -0.01 -0.92 -0.02 0.00 0.09 0.00 0.00 57.88 57.03 2rcy h LEU 99 Cb 1.16 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2rcy h LEU 99 CO 0.08 1.68 -0.08 -0.33 0.09 0.00 0.00 178.44 179.88 2rcy h GLU 100 N 0.10 0.00 -0.95 1.13 5.08 -0.01 -1.61 114.58 118.33 2rcy h GLU 100 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2rcy h GLU 100 Cb 2.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.36 2rcy h GLU 100 CO 0.27 0.08 0.00 -1.91 -1.00 0.00 0.00 179.01 176.45 2rcy n GLU 101 N -3.55 0.74 0.05 2.33 2.13 -1.08 -0.84 120.64 120.43 2rcy n GLU 101 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2rcy n GLU 101 Cb 0.21 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.65 2rcy n GLU 101 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2rcy n VAL 103 N 0.33 0.00 0.00 6.31 0.24 -0.61 -5.05 118.33 119.56 2rcy n VAL 103 Ca 0.00 0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.55 2rcy n VAL 103 Cb 0.26 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.04 2rcy n VAL 103 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2rcy n GLY 104 N -0.58 1.99 3.62 7.63 0.00 -0.02 -4.93 105.19 112.89 2rcy n GLY 104 Ca 0.00 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 2rcy n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rcy s SER 105 N -0.06 6.23 0.00 1.61 1.04 -1.21 -4.76 113.70 116.56 2rcy s SER 105 Ca 0.00 1.43 0.00 0.00 0.48 0.00 0.00 55.95 57.86 2rcy s SER 105 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2rcy s SER 105 CO 0.00 -1.41 0.00 -0.38 0.98 0.00 0.00 173.24 172.43 2rcy n ILE 109 N 6.79 0.00 -4.90 -1.02 5.41 -1.26 -5.10 119.36 119.29 2rcy n ILE 109 Ca 0.20 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.68 2rcy n ILE 109 Cb 0.46 0.00 -0.16 0.00 -0.71 0.00 0.00 39.64 39.23 2rcy n ILE 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2rcy s VAL 110 N 0.00 1.52 -0.36 1.39 0.11 -0.13 -2.16 120.40 120.78 2rcy s VAL 110 Ca 0.00 -0.77 -0.09 0.00 -2.93 0.00 0.00 61.98 58.20 2rcy s VAL 110 Cb 0.00 -1.30 0.04 0.00 -1.53 0.00 0.00 36.38 33.59 2rcy s VAL 110 CO 0.00 0.43 0.16 0.86 -3.33 0.00 0.00 175.10 173.22 2rcy s TRP 111 N -0.00 3.26 0.00 1.54 -0.00 -0.20 -0.96 118.94 122.57 2rcy s TRP 111 Ca -0.03 -1.23 0.00 0.00 -0.00 0.00 0.00 56.10 54.84 2rcy s TRP 111 Cb -0.12 -2.38 0.00 0.00 -0.00 0.00 0.00 33.47 30.97 2rcy s TRP 111 CO 0.02 -0.70 0.00 0.28 -0.00 0.00 0.00 176.95 176.55 2rcy n VAL 112 N 4.90 0.00 -3.96 5.86 0.31 0.27 -2.04 118.33 123.67 2rcy n VAL 112 Ca -0.12 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.23 2rcy n VAL 112 Cb 0.45 -0.44 0.01 0.00 -0.91 0.00 0.00 33.84 32.95 2rcy n VAL 112 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2rcy n PRO 114 N -0.09 0.13 -3.94 5.55 -0.04 -1.26 -3.83 135.00 131.51 2rcy n PRO 114 Ca 0.00 -0.56 -0.08 0.00 -0.04 0.00 0.00 63.50 62.81 2rcy n PRO 114 Cb 0.00 0.93 -0.09 0.00 -0.04 0.00 0.00 33.50 34.31 2rcy n PRO 114 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2rcy s ASN 115 N -3.08 0.24 0.46 3.54 2.20 -1.22 -4.35 114.94 112.73 2rcy s ASN 115 Ca 0.22 -0.72 0.13 0.00 -0.94 0.00 0.00 52.86 51.55 2rcy s ASN 115 Cb -0.01 0.27 1.07 0.00 -2.00 0.00 0.00 41.25 40.59 2rcy s ASN 115 CO -0.00 -0.63 2.05 0.71 -2.94 0.00 0.00 177.10 176.28 2rcy h THR 116 N 3.11 0.97 0.00 0.54 1.35 -1.92 -2.64 112.91 114.32 2rcy h THR 116 Ca -0.34 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2rcy h THR 116 Cb 1.18 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2rcy h THR 116 CO 0.58 0.06 0.13 -2.65 -0.25 0.00 0.00 175.52 173.38 2rcy n PRO 117 N -4.48 0.00 0.26 4.72 -0.02 -1.26 -1.17 135.00 133.05 2rcy n PRO 117 Ca 0.04 0.20 0.15 0.00 -2.02 0.00 0.00 63.50 61.87 2rcy n PRO 117 Cb 0.22 -1.63 0.61 0.00 -0.02 0.00 0.00 33.50 32.68 2rcy n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rcy h LEU 119 N 0.00 0.86 -3.34 0.00 5.85 -1.14 -0.19 115.31 117.35 2rcy h LEU 119 Ca -0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2rcy h LEU 119 Cb 0.59 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2rcy h LEU 119 CO 0.01 0.43 0.00 1.33 -0.34 0.00 0.00 178.44 179.87 2rcy n VAL 120 N -4.63 2.43 -1.46 1.05 0.24 -1.06 -4.45 118.33 110.44 2rcy n VAL 120 Ca 0.19 -1.29 -0.08 0.00 -2.04 0.00 0.00 64.34 61.12 2rcy n VAL 120 Cb 0.41 -0.19 -0.03 0.00 -1.47 0.00 0.00 33.84 32.56 2rcy n VAL 120 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2rcy n GLY 121 N 0.73 0.78 2.44 7.63 0.00 -0.08 -4.92 105.19 111.77 2rcy n GLY 121 Ca 0.26 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 2rcy n GLY 121 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2rcy n GLU 122 N -2.53 2.65 -1.90 1.61 4.07 -0.27 -3.48 120.64 120.79 2rcy n GLU 122 Ca -0.09 -3.85 -0.31 0.00 -0.06 0.00 0.00 57.16 52.85 2rcy n GLU 122 Cb 0.35 -1.93 0.02 0.00 -0.06 0.00 0.00 31.44 29.82 2rcy n GLU 122 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 2rcy s GLY 123 N -3.65 1.65 -0.14 8.31 0.00 -0.67 -4.44 107.32 108.37 2rcy s GLY 123 Ca 0.39 -0.16 0.02 0.00 0.00 0.00 0.00 44.72 44.98 2rcy s GLY 123 CO -0.01 0.13 -0.21 -0.45 0.00 0.00 0.00 173.10 172.56 2rcy s SER 124 N -4.21 2.98 0.02 1.64 0.15 -1.26 -1.29 113.70 111.72 2rcy s SER 124 Ca 0.55 -0.57 0.06 0.00 0.70 0.00 0.00 55.95 56.69 2rcy s SER 124 Cb -0.11 -1.38 -0.02 0.00 -1.71 0.00 0.00 66.02 62.80 2rcy s SER 124 CO 0.53 0.06 -0.19 -0.36 1.20 0.00 0.00 173.24 174.49 2rcy s PHE 125 N 0.87 1.68 0.02 3.44 0.40 0.29 -3.43 117.98 121.25 2rcy s PHE 125 Ca -0.06 -0.34 0.04 0.00 -0.60 0.00 0.00 56.93 55.96 2rcy s PHE 125 Cb -0.15 -1.04 -0.02 0.00 0.51 0.00 0.00 43.02 42.32 2rcy s PHE 125 CO -0.02 0.03 -0.13 0.96 0.70 0.00 0.00 175.22 176.76 2rcy s ILE 126 N -0.64 1.02 0.03 0.64 -0.00 -1.26 -1.20 121.20 119.79 2rcy s ILE 126 Ca 0.07 -0.81 -0.07 0.00 -0.00 0.00 0.00 60.65 59.84 2rcy s ILE 126 Cb -0.08 -0.90 -0.00 0.00 -0.00 0.00 0.00 42.46 41.47 2rcy s ILE 126 CO 0.01 0.09 0.13 -0.72 -0.00 0.00 0.00 174.94 174.45 2rcy s TYR 127 N -0.65 0.13 0.06 1.37 -0.85 -0.36 -4.35 117.35 112.70 2rcy s TYR 127 Ca 0.02 -0.37 0.01 0.00 -0.52 0.00 0.00 57.07 56.22 2rcy s TYR 127 Cb -0.07 -0.09 -0.03 0.00 0.38 0.00 0.00 41.96 42.15 2rcy s TYR 127 CO 0.01 -0.37 -0.06 0.00 -1.52 0.00 0.00 175.55 173.60 2rcy s SER 129 N -2.18 1.68 0.80 0.00 1.04 -1.26 -1.03 113.70 112.75 2rcy s SER 129 Ca -0.02 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.56 2rcy s SER 129 Cb -0.03 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.07 2rcy s SER 129 CO -0.02 -0.24 0.00 -0.46 0.98 0.00 0.00 173.24 173.49 2rcy n ASN 130 N 0.39 0.00 0.15 7.02 6.94 -0.92 -4.97 115.26 123.87 2rcy n ASN 130 Ca -0.15 -0.87 -0.00 0.00 -0.02 0.00 0.00 54.58 53.54 2rcy n ASN 130 Cb 0.58 0.00 0.21 0.00 -2.36 0.00 0.00 39.78 38.21 2rcy n ASN 130 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 2rcy h LYS 131 N 0.00 0.00 0.00 -3.83 -0.00 -2.02 -3.19 116.57 107.53 2rcy h LYS 131 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2rcy h LYS 131 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 2rcy h LYS 131 CO 0.00 0.56 0.00 0.09 -0.00 0.00 0.00 179.45 180.10 2rcy n ASN 132 N -3.87 0.33 -4.60 7.07 3.02 -1.26 -4.68 115.26 111.27 2rcy n ASN 132 Ca -0.01 0.54 -0.41 0.00 -0.03 0.00 0.00 54.58 54.67 2rcy n ASN 132 Cb 0.57 -0.63 -0.07 0.00 -0.61 0.00 0.00 39.78 39.04 2rcy n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2rcy s VAL 133 N -3.07 5.01 0.25 2.41 1.01 -1.21 -4.88 120.40 119.93 2rcy s VAL 133 Ca 0.11 0.77 0.03 0.00 0.00 0.00 0.00 61.98 62.88 2rcy s VAL 133 Cb 0.14 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.66 2rcy s VAL 133 CO 0.50 -0.05 0.35 -0.46 0.00 0.00 0.00 175.10 175.44 2rcy n ASN 134 N 5.69 0.75 0.27 3.32 0.23 -1.26 -4.85 115.26 119.41 2rcy n ASN 134 Ca -0.03 -1.57 0.16 0.00 -0.53 0.00 0.00 54.58 52.61 2rcy n ASN 134 Cb 0.49 -0.20 0.71 0.00 -2.08 0.00 0.00 39.78 38.71 2rcy n ASN 134 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2rcy h SER 135 N -0.05 0.00 0.61 0.53 4.64 -1.98 -2.07 113.55 115.23 2rcy h SER 135 Ca -0.12 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.96 2rcy h SER 135 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2rcy h SER 135 CO 0.15 0.06 -1.11 0.71 -0.87 0.00 0.00 176.83 175.77 2rcy h THR 136 N 0.00 1.50 -0.07 2.95 1.35 -1.99 -1.54 112.91 115.12 2rcy h THR 136 Ca -0.00 -2.93 -0.17 0.00 -0.55 0.00 0.00 66.41 62.76 2rcy h THR 136 Cb 0.47 2.78 -0.01 0.00 -1.73 0.00 0.00 68.15 69.66 2rcy h THR 136 CO 0.01 0.85 -0.70 0.44 -0.25 0.00 0.00 175.52 175.87 2rcy h ASP 137 N 0.10 0.38 -0.17 5.36 3.32 -1.90 -2.94 116.42 120.56 2rcy h ASP 137 Ca -0.10 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.61 2rcy h ASP 137 Cb 1.82 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 41.24 2rcy h ASP 137 CO 0.18 0.96 -0.18 0.11 -1.72 0.00 0.00 179.24 178.59 2rcy h LYS 138 N 0.22 0.59 -0.60 3.56 1.57 -1.36 -0.90 116.57 119.65 2rcy h LYS 138 Ca -0.02 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 2rcy h LYS 138 Cb 1.26 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 2rcy h LYS 138 CO 0.12 0.75 0.15 0.87 -0.57 0.00 0.00 179.45 180.76 2rcy h LYS 139 N 0.53 0.96 -0.19 3.15 1.57 -1.25 0.52 116.57 121.87 2rcy h LYS 139 Ca 0.09 -0.23 -0.11 0.00 -1.87 0.00 0.00 60.65 58.53 2rcy h LYS 139 Cb 0.62 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2rcy h LYS 139 CO 0.04 0.88 -0.35 1.88 -0.57 0.00 0.00 179.45 181.33 2rcy h TYR 140 N 0.87 0.46 -0.37 -1.35 0.05 -1.37 -2.32 116.97 112.94 2rcy h TYR 140 Ca 0.19 -0.12 -0.07 0.00 0.05 0.00 0.00 58.73 58.79 2rcy h TYR 140 Cb 0.35 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 2rcy h TYR 140 CO 0.03 0.70 -0.02 -0.39 -1.05 0.00 0.00 178.16 177.42 2rcy h VAL 141 N 0.34 1.27 -0.36 -2.88 -1.51 -0.78 -2.20 116.25 110.14 2rcy h VAL 141 Ca 0.04 -1.04 -0.09 0.00 -1.23 0.00 0.00 66.70 64.38 2rcy h VAL 141 Cb 0.78 1.20 -0.02 0.00 -2.13 0.00 0.00 31.29 31.12 2rcy h VAL 141 CO 0.06 0.35 -0.16 0.78 -1.23 0.00 0.00 177.57 177.37 2rcy h ASN 142 N 0.48 0.64 -0.02 4.19 4.21 -0.86 -3.14 115.58 121.09 2rcy h ASN 142 Ca 0.10 -0.20 -0.24 0.00 1.21 0.00 0.00 56.30 57.17 2rcy h ASN 142 Cb 0.50 -0.17 0.01 0.00 -1.12 0.00 0.00 38.32 37.54 2rcy h ASN 142 CO 0.02 0.82 -0.92 0.44 -1.29 0.00 0.00 177.43 176.50 2rcy h ASP 143 N 0.58 0.88 -0.72 5.81 3.32 -1.38 -1.62 116.42 123.29 2rcy h ASP 143 Ca 0.10 -0.65 -0.05 0.00 0.02 0.00 0.00 57.03 56.45 2rcy h ASP 143 Cb 0.61 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2rcy h ASP 143 CO 0.04 1.45 0.27 0.40 -1.72 0.00 0.00 179.24 179.67 2rcy h ILE 144 N 0.43 1.25 0.00 0.35 2.04 -1.44 -3.05 117.51 117.10 2rcy h ILE 144 Ca -0.09 -0.83 -0.17 0.00 1.00 0.00 0.00 64.86 64.77 2rcy h ILE 144 Cb 1.56 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 2rcy h ILE 144 CO 0.18 0.33 -1.82 0.49 0.00 0.00 0.00 178.15 177.33 2rcy n PHE 145 N -4.27 0.45 0.60 1.37 3.72 -1.19 -3.92 117.46 114.22 2rcy n PHE 145 Ca 0.06 0.15 0.11 0.00 -0.05 0.00 0.00 57.45 57.72 2rcy n PHE 145 Cb 0.20 -0.90 0.45 0.00 -0.94 0.00 0.00 39.48 38.29 2rcy n PHE 145 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2rcy n ASN 146 N -2.67 0.40 0.15 4.37 3.02 -0.61 -1.88 115.26 118.04 2rcy n ASN 146 Ca -0.14 0.57 0.02 0.00 -0.03 0.00 0.00 54.58 55.00 2rcy n ASN 146 Cb 0.84 -0.66 0.16 0.00 -0.61 0.00 0.00 39.78 39.51 2rcy n ASN 146 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2rcy h SER 147 N 0.00 0.00 0.00 6.41 4.64 -1.65 -3.32 113.55 119.63 2rcy h SER 147 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2rcy h SER 147 Cb 0.45 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.43 2rcy h SER 147 CO 0.00 0.53 -0.60 0.00 -0.87 0.00 0.00 176.83 175.89 2rcy n GLY 149 N -0.63 -0.37 3.05 0.00 0.00 -0.79 -1.67 105.19 104.78 2rcy n GLY 149 Ca 0.14 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 2rcy n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rcy s ILE 150 N -3.99 1.32 -0.01 -0.61 1.01 -0.42 -4.22 121.20 114.29 2rcy s ILE 150 Ca 0.00 -0.57 0.07 0.00 0.00 0.00 0.00 60.65 60.14 2rcy s ILE 150 Cb 0.00 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 2rcy s ILE 150 CO 0.00 0.40 -0.21 -0.51 0.00 0.00 0.00 174.94 174.62 2rcy s ILE 151 N 0.70 2.51 -0.03 2.92 2.07 -1.26 -0.54 121.20 127.57 2rcy s ILE 151 Ca -0.13 -1.04 0.05 0.00 -1.41 0.00 0.00 60.65 58.12 2rcy s ILE 151 Cb -0.16 -1.96 -0.01 0.00 0.13 0.00 0.00 42.46 40.46 2rcy s ILE 151 CO 0.03 0.51 -0.18 -1.00 -1.91 0.00 0.00 174.94 172.40 2rcy s HIS 152 N -0.73 1.68 -0.24 3.50 3.76 -0.34 -4.97 115.29 117.94 2rcy s HIS 152 Ca 0.12 -0.39 -0.20 0.00 -0.15 0.00 0.00 55.06 54.44 2rcy s HIS 152 Cb -0.10 -1.10 -0.02 0.00 1.11 0.00 0.00 32.58 32.46 2rcy s HIS 152 CO 0.01 -0.09 0.62 -2.00 -0.85 0.00 0.00 174.74 172.43 2rcy s GLU 153 N -0.24 4.13 0.35 1.40 2.12 -1.26 -1.22 118.70 123.98 2rcy s GLU 153 Ca 0.03 0.54 0.04 0.00 0.36 0.00 0.00 54.97 55.93 2rcy s GLU 153 Cb -0.09 -3.63 -0.05 0.00 0.26 0.00 0.00 34.13 30.61 2rcy s GLU 153 CO 0.00 -0.37 0.07 0.96 -0.54 0.00 0.00 175.26 175.39 2rcy s ILE 154 N 2.35 1.11 0.56 -3.70 -4.36 -0.50 -4.94 121.20 111.72 2rcy s ILE 154 Ca 0.26 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.46 2rcy s ILE 154 Cb -0.16 -2.69 -0.05 0.00 1.25 0.00 0.00 42.46 40.82 2rcy s ILE 154 CO 0.09 0.00 1.17 -0.54 0.24 0.00 0.00 174.94 175.89 2rcy s LYS 155 N -3.85 3.21 0.29 0.37 1.02 -1.26 -4.37 119.74 115.15 2rcy s LYS 155 Ca 0.32 1.71 -0.01 0.00 0.02 0.00 0.00 55.97 58.02 2rcy s LYS 155 Cb 0.07 -1.99 0.43 0.00 -0.52 0.00 0.00 37.83 35.83 2rcy s LYS 155 CO 0.15 -0.99 1.88 1.49 -0.92 0.00 0.00 175.35 176.96 2rcy h GLU 156 N 1.10 0.90 0.00 1.68 4.81 -1.97 -2.14 114.58 118.95 2rcy h GLU 156 Ca -0.50 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 58.57 2rcy h GLU 156 Cb 1.28 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 2rcy h GLU 156 CO 0.56 0.72 -0.11 1.57 -0.73 0.00 0.00 179.01 181.03 2rcy h LYS 157 N 0.89 0.00 -3.18 1.92 2.10 -2.03 -3.40 116.57 112.87 2rcy h LYS 157 Ca 0.21 0.00 -0.72 0.00 -2.00 0.00 0.00 60.65 58.14 2rcy h LYS 157 Cb 0.14 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.39 2rcy h LYS 157 CO -0.02 0.11 2.77 -0.25 -2.00 0.00 0.00 179.45 180.05 2rcy n ASP 158 N -3.93 6.68 0.00 7.07 8.00 -0.81 -4.69 116.55 128.87 2rcy n ASP 158 Ca -0.02 -2.95 0.00 0.00 0.71 0.00 0.00 54.79 52.53 2rcy n ASP 158 Cb 0.20 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 39.81 2rcy n ASP 158 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2rcy n ASP 160 N 3.49 0.00 0.04 -2.24 8.00 -1.26 -1.83 116.55 122.74 2rcy n ASP 160 Ca 0.58 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.93 2rcy n ASP 160 Cb 0.30 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.36 2rcy n ASP 160 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2rcy h ILE 161 N 0.00 1.34 -0.68 0.53 6.09 -1.86 -2.59 117.51 120.34 2rcy h ILE 161 Ca 0.00 -2.22 -0.04 0.00 -1.37 0.00 0.00 64.86 61.23 2rcy h ILE 161 Cb 0.00 2.23 -0.03 0.00 0.47 0.00 0.00 36.82 39.49 2rcy h ILE 161 CO 0.00 0.68 0.28 0.00 -3.07 0.00 0.00 178.15 176.04 2rcy h ALA 162 N 0.68 0.88 -0.62 0.18 0.00 -1.75 -1.62 119.26 117.01 2rcy h ALA 162 Ca -0.07 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.70 2rcy h ALA 162 Cb 1.49 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2rcy h ALA 162 CO 0.16 0.48 0.37 1.15 0.00 0.00 0.00 179.25 181.42 2rcy h THR 163 N 0.95 1.06 -0.67 0.00 2.02 -1.81 0.65 112.91 115.10 2rcy h THR 163 Ca 0.23 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 67.17 2rcy h THR 163 Cb 0.19 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 2rcy h THR 163 CO -0.02 0.13 0.45 0.00 0.37 0.00 0.00 175.52 176.45 2rcy h ALA 164 N 1.28 1.53 0.00 6.16 0.00 -1.01 0.02 119.26 127.23 2rcy h ALA 164 Ca 0.25 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2rcy h ALA 164 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2rcy h ALA 164 CO -0.11 0.44 -0.90 0.82 0.00 0.00 0.00 179.25 179.50 2rcy h ILE 165 N 0.91 0.70 0.08 0.00 2.04 -0.97 -3.29 117.51 116.98 2rcy h ILE 165 Ca 0.25 -1.83 -0.17 0.00 1.00 0.00 0.00 64.86 64.11 2rcy h ILE 165 Cb -0.10 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2rcy h ILE 165 CO -0.05 0.24 -0.84 -1.28 0.00 0.00 0.00 178.15 176.21 2rcy h SER 166 N -1.00 0.27 -0.02 1.72 0.87 0.25 -1.35 113.55 114.29 2rcy h SER 166 Ca -0.21 -0.88 -0.04 0.00 -1.23 0.00 0.00 61.79 59.43 2rcy h SER 166 Cb 1.01 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2rcy h SER 166 CO -0.13 1.37 -0.15 1.23 -0.53 0.00 0.00 176.83 178.63 2rcy h GLY 167 N -0.48 0.15 1.65 5.77 0.00 -1.20 -3.33 103.07 105.64 2rcy h GLY 167 Ca -0.18 -0.23 -0.11 0.00 0.00 0.00 0.00 47.33 46.81 2rcy h GLY 167 CO 0.04 0.20 -0.77 0.00 0.00 0.00 0.00 176.54 176.02 2rcy h GLY 169 N 3.62 1.30 0.98 0.00 0.00 -1.30 -1.29 103.07 106.38 2rcy h GLY 169 Ca -0.05 0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.41 2rcy h GLY 169 CO 0.05 -0.45 0.50 -2.55 0.00 0.00 0.00 176.54 174.09 2rcy h PRO 170 N 0.09 0.77 -0.58 4.80 0.11 -1.77 -1.33 132.00 134.08 2rcy h PRO 170 Ca 0.57 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.61 2rcy h PRO 170 Cb 1.19 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 2rcy h PRO 170 CO -0.78 0.51 0.26 0.00 -0.21 0.00 0.00 178.00 177.77 2rcy h ALA 171 N 1.59 1.36 -0.44 -0.75 0.00 -1.55 0.49 119.26 119.96 2rcy h ALA 171 Ca 0.33 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2rcy h ALA 171 Cb 0.28 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2rcy h ALA 171 CO -0.12 0.49 0.03 1.88 0.00 0.00 0.00 179.25 181.54 2rcy h TYR 172 N 0.83 0.83 -0.37 0.00 0.99 -1.31 -2.23 116.97 115.71 2rcy h TYR 172 Ca 0.20 -0.13 -0.08 0.00 2.00 0.00 0.00 58.73 60.72 2rcy h TYR 172 Cb 0.12 -0.22 -0.01 0.00 1.00 0.00 0.00 36.73 37.62 2rcy h TYR 172 CO 0.01 0.80 -0.07 0.28 -0.00 0.00 0.00 178.16 179.18 2rcy h VAL 173 N 0.61 1.27 -0.67 -2.88 2.07 -0.68 -1.00 116.25 114.97 2rcy h VAL 173 Ca 0.13 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.57 2rcy h VAL 173 Cb 0.45 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 2rcy h VAL 173 CO 0.02 0.37 0.41 1.88 0.02 0.00 0.00 177.57 180.26 2rcy h TYR 174 N 0.49 0.76 -0.31 1.57 0.05 -0.01 0.19 116.97 119.71 2rcy h TYR 174 Ca 0.10 0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.79 2rcy h TYR 174 Cb 0.56 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 2rcy h TYR 174 CO 0.05 0.42 -0.25 1.25 -1.05 0.00 0.00 178.16 178.58 2rcy h LEU 175 N 0.78 0.61 -0.19 3.88 5.85 -1.34 0.13 115.31 125.04 2rcy h LEU 175 Ca 0.27 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2rcy h LEU 175 Cb 0.06 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2rcy h LEU 175 CO -0.12 0.85 0.10 0.15 -0.34 0.00 0.00 178.44 179.07 2rcy h PHE 176 N 0.53 0.27 -0.38 1.25 3.57 -0.38 0.67 116.94 122.48 2rcy h PHE 176 Ca 0.07 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2rcy h PHE 176 Cb 0.71 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2rcy h PHE 176 CO 0.03 0.27 0.24 0.82 -2.23 0.00 0.00 178.31 177.44 2rcy h ILE 177 N 0.19 1.11 -0.79 1.41 2.04 -0.50 -2.07 117.51 118.90 2rcy h ILE 177 Ca 0.07 -0.25 0.04 0.00 1.00 0.00 0.00 64.86 65.72 2rcy h ILE 177 Cb 0.10 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 2rcy h ILE 177 CO -0.01 0.11 0.49 -0.08 0.00 0.00 0.00 178.15 178.67 2rcy h GLU 178 N 0.50 0.91 -0.33 2.37 4.81 -0.56 -1.75 114.58 120.53 2rcy h GLU 178 Ca 0.14 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.14 2rcy h GLU 178 Cb -0.02 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 2rcy h GLU 178 CO -0.03 0.60 -0.46 0.77 -0.73 0.00 0.00 179.01 179.16 2rcy h SER 179 N 0.94 0.97 -0.48 1.04 0.02 -0.71 -2.04 113.55 113.29 2rcy h SER 179 Ca 0.33 -0.48 -0.08 0.00 -0.84 0.00 0.00 61.79 60.72 2rcy h SER 179 Cb 0.08 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 2rcy h SER 179 CO -0.14 1.27 0.01 -0.07 -1.14 0.00 0.00 176.83 176.77 2rcy h LEU 180 N 0.71 0.87 -0.23 5.07 3.38 -1.16 -2.09 115.31 121.85 2rcy h LEU 180 Ca 0.04 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2rcy h LEU 180 Cb 1.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2rcy h LEU 180 CO 0.11 0.92 -0.03 0.40 0.09 0.00 0.00 178.44 179.92 2rcy h ILE 181 N 0.83 1.27 -0.74 1.22 2.04 -1.28 -2.73 117.51 118.12 2rcy h ILE 181 Ca 0.16 -0.99 0.10 0.00 1.00 0.00 0.00 64.86 65.13 2rcy h ILE 181 Cb 0.48 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 2rcy h ILE 181 CO 0.02 0.31 0.49 0.44 0.00 0.00 0.00 178.15 179.41 2rcy h ASP 182 N 0.18 0.55 0.24 1.72 3.32 -1.23 0.46 116.42 121.66 2rcy h ASP 182 Ca 0.06 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.97 2rcy h ASP 182 Cb 0.47 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2rcy h ASP 182 CO 0.02 0.33 -0.61 0.00 -1.72 0.00 0.00 179.24 177.25 2rcy h ALA 183 N 1.63 0.76 -0.17 3.45 0.00 -1.31 -1.46 119.26 122.16 2rcy h ALA 183 Ca 0.35 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2rcy h ALA 183 Cb 0.52 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2rcy h ALA 183 CO -0.12 0.72 -0.24 0.78 0.00 0.00 0.00 179.25 180.38 2rcy h GLY 184 N 1.30 0.51 1.00 0.00 0.00 -0.94 -3.01 103.07 101.92 2rcy h GLY 184 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2rcy h GLY 184 CO 0.10 0.51 0.15 -2.08 0.00 0.00 0.00 176.54 175.22 2rcy h VAL 185 N 0.11 1.06 -0.64 4.60 2.07 -0.95 -0.59 116.25 121.92 2rcy h VAL 185 Ca 0.02 -0.12 0.08 0.00 0.82 0.00 0.00 66.70 67.50 2rcy h VAL 185 Cb 0.81 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2rcy h VAL 185 CO 0.06 0.06 0.42 0.50 0.02 0.00 0.00 177.57 178.63 2rcy h LYS 186 N 0.30 0.55 -0.56 1.57 3.64 -1.31 -2.65 116.57 118.11 2rcy h LYS 186 Ca 0.08 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 2rcy h LYS 186 Cb -0.03 -0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 31.60 2rcy h LYS 186 CO -0.02 0.36 0.11 0.09 -2.27 0.00 0.00 179.45 177.73 2rcy n ASN 187 N -4.48 4.67 0.00 4.20 4.13 -1.11 -4.95 115.26 117.72 2rcy n ASN 187 Ca 0.10 -3.15 0.00 0.00 1.68 0.00 0.00 54.58 53.21 2rcy n ASN 187 Cb 0.29 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 37.85 2rcy n ASN 187 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2rcy n GLY 188 N -0.12 0.92 3.78 7.41 0.00 -1.00 -5.05 105.19 111.14 2rcy n GLY 188 Ca 0.33 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 2rcy n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rcy s LEU 189 N 0.00 3.74 0.62 0.99 1.43 -0.24 -4.97 118.68 120.24 2rcy s LEU 189 Ca 0.00 2.05 -0.16 0.00 -1.03 0.00 0.00 54.13 54.99 2rcy s LEU 189 Cb 0.00 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.63 2rcy s LEU 189 CO 0.00 -1.10 1.09 -0.94 0.23 0.00 0.00 176.35 175.63 2rcy s SER 190 N -1.98 5.49 0.25 2.29 1.04 -1.26 -3.81 113.70 115.71 2rcy s SER 190 Ca 0.70 1.94 -0.05 0.00 0.48 0.00 0.00 55.95 59.02 2rcy s SER 190 Cb -0.20 -2.55 0.29 0.00 0.10 0.00 0.00 66.02 63.66 2rcy s SER 190 CO 0.26 -1.37 1.86 -0.09 0.98 0.00 0.00 173.24 174.88 2rcy h ARG 191 N 0.35 1.12 -0.13 4.02 2.43 -1.95 -0.99 114.38 119.24 2rcy h ARG 191 Ca -0.47 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 58.53 2rcy h ARG 191 Cb 1.24 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 2rcy h ARG 191 CO 0.56 0.85 0.03 1.49 -1.51 0.00 0.00 179.97 181.39 2rcy h GLU 192 N 1.12 0.21 -0.63 0.20 4.81 -1.99 -1.44 114.58 116.85 2rcy h GLU 192 Ca 0.27 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.36 2rcy h GLU 192 Cb 0.09 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2rcy h GLU 192 CO -0.04 0.39 0.06 1.25 -0.73 0.00 0.00 179.01 179.94 2rcy h LEU 193 N 0.00 1.04 -0.74 1.64 5.85 -1.93 -2.01 115.31 119.16 2rcy h LEU 193 Ca 0.04 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.54 2rcy h LEU 193 Cb 0.27 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 2rcy h LEU 193 CO 0.00 1.06 0.44 0.28 -0.34 0.00 0.00 178.44 179.88 2rcy h SER 194 N 0.98 0.67 -0.05 1.25 0.02 -1.12 -1.47 113.55 113.84 2rcy h SER 194 Ca 0.19 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2rcy h SER 194 Cb 0.50 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 2rcy h SER 194 CO 0.02 0.43 0.02 0.50 -1.14 0.00 0.00 176.83 176.66 2rcy h LYS 195 N 0.80 0.07 -0.59 3.45 3.64 -1.00 -1.63 116.57 121.31 2rcy h LYS 195 Ca 0.33 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.74 2rcy h LYS 195 Cb 0.18 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 2rcy h LYS 195 CO -0.18 0.19 0.33 -0.91 -2.27 0.00 0.00 179.45 176.62 2rcy h ASN 196 N -0.07 0.51 -0.37 4.20 2.35 -1.13 -1.08 115.58 119.99 2rcy h ASN 196 Ca 0.02 0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.65 2rcy h ASN 196 Cb 0.15 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2rcy h ASN 196 CO -0.00 0.34 -0.29 -0.07 -1.65 0.00 0.00 177.43 175.77 2rcy h LEU 197 N 0.64 0.93 -0.09 1.61 3.38 -1.24 -2.60 115.31 117.93 2rcy h LEU 197 Ca 0.25 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2rcy h LEU 197 Cb 0.11 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2rcy h LEU 197 CO -0.14 1.15 -0.00 0.58 0.09 0.00 0.00 178.44 180.11 2rcy h VAL 198 N 0.76 1.26 -0.50 1.22 2.07 -0.98 -1.81 116.25 118.27 2rcy h VAL 198 Ca 0.09 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.70 2rcy h VAL 198 Cb 0.85 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2rcy h VAL 198 CO 0.07 0.23 0.00 -0.07 0.02 0.00 0.00 177.57 177.83 2rcy h LEU 199 N -0.12 0.80 -0.45 2.57 3.38 -1.24 -1.18 115.31 119.07 2rcy h LEU 199 Ca 0.03 -0.20 -0.18 0.00 0.09 0.00 0.00 57.88 57.62 2rcy h LEU 199 Cb 0.37 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2rcy h LEU 199 CO 0.01 0.87 -0.65 -0.61 0.09 0.00 0.00 178.44 178.15 2rcy h GLN 200 N 0.78 0.50 -0.38 1.13 5.75 -1.49 -0.88 115.11 120.51 2rcy h GLN 200 Ca 0.15 -0.36 -0.05 0.00 -0.15 0.00 0.00 58.65 58.24 2rcy h GLN 200 Cb 0.47 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 2rcy h GLN 200 CO 0.02 0.98 0.05 1.15 -2.65 0.00 0.00 178.83 178.38 2rcy h THR 201 N 0.36 1.24 -0.25 2.39 2.02 -1.03 -0.16 112.91 117.49 2rcy h THR 201 Ca -0.01 -0.89 -0.06 0.00 0.77 0.00 0.00 66.41 66.22 2rcy h THR 201 Cb 1.21 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 2rcy h THR 201 CO 0.12 0.30 -0.07 0.40 0.37 0.00 0.00 175.52 176.64 2rcy h ILE 202 N 0.48 1.29 -0.49 3.11 2.04 -1.22 -1.73 117.51 120.99 2rcy h ILE 202 Ca 0.11 -1.09 0.07 0.00 1.00 0.00 0.00 64.86 64.96 2rcy h ILE 202 Cb 0.39 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.90 2rcy h ILE 202 CO 0.01 0.34 0.16 0.50 0.00 0.00 0.00 178.15 179.16 2rcy h LYS 203 N 0.22 0.32 -0.63 2.37 3.64 -1.10 -1.29 116.57 120.10 2rcy h LYS 203 Ca 0.06 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 2rcy h LYS 203 Cb 0.54 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 2rcy h LYS 203 CO 0.03 0.21 0.10 0.78 -2.27 0.00 0.00 179.45 178.29 2rcy h GLY 204 N 0.33 1.11 0.89 5.01 0.00 -0.96 -2.42 103.07 107.02 2rcy h GLY 204 Ca 0.24 -0.72 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 2rcy h GLY 204 CO -0.26 0.67 -0.21 1.76 0.00 0.00 0.00 176.54 178.51 2rcy h SER 205 N 0.97 0.61 -0.69 0.19 0.02 -0.88 -3.11 113.55 110.66 2rcy h SER 205 Ca 0.19 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 2rcy h SER 205 Cb 0.42 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 2rcy h SER 205 CO 0.01 0.94 0.39 0.58 -1.14 0.00 0.00 176.83 177.61 2rcy h VAL 206 N 0.29 1.21 0.00 2.27 2.07 -1.27 -2.11 116.25 118.72 2rcy h VAL 206 Ca 0.04 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2rcy h VAL 206 Cb 0.75 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2rcy h VAL 206 CO 0.05 0.23 0.00 1.21 0.02 0.00 0.00 177.57 179.08 2rcy n GLU 207 N -4.51 0.09 0.00 1.57 4.07 -0.91 -2.50 120.64 118.44 2rcy n GLU 207 Ca 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 2rcy n GLU 207 Cb 0.08 -1.37 0.00 0.00 -0.06 0.00 0.00 31.44 30.10 2rcy n GLU 207 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2rcy n VAL 209 N 0.85 0.00 0.27 6.31 0.31 -0.79 -2.47 118.33 122.81 2rcy n VAL 209 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.49 2rcy n VAL 209 Cb 0.04 0.00 0.53 0.00 -0.91 0.00 0.00 33.84 33.50 2rcy n VAL 209 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2rcy h LYS 210 N 0.00 0.00 0.04 5.55 2.10 -1.79 -3.23 116.57 119.23 2rcy h LYS 210 Ca 0.00 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.31 2rcy h LYS 210 Cb 0.00 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.28 2rcy h LYS 210 CO 0.00 0.00 -2.01 1.63 -2.00 0.00 0.00 179.45 177.07 2rcy n LYS 211 N -3.04 0.68 -2.54 0.07 5.02 -1.03 -4.98 118.16 112.33 2rcy n LYS 211 Ca 0.02 0.21 -0.35 0.00 -2.02 0.00 0.00 58.31 56.17 2rcy n LYS 211 Cb 0.37 -1.69 -0.04 0.00 -0.02 0.00 0.00 35.03 33.65 2rcy n LYS 211 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2rcy s SER 212 N -6.32 6.54 0.23 4.39 0.15 -1.22 -4.96 113.70 112.51 2rcy s SER 212 Ca -0.15 1.98 0.25 0.00 0.70 0.00 0.00 55.95 58.73 2rcy s SER 212 Cb 0.07 -2.57 0.51 0.00 -1.71 0.00 0.00 66.02 62.32 2rcy s SER 212 CO 0.78 -0.64 1.55 -2.24 1.20 0.00 0.00 173.24 173.88 2rcy h ASP 213 N 2.00 0.00 -3.83 5.45 2.03 -1.94 -3.46 116.42 116.67 2rcy h ASP 213 Ca -0.49 -0.06 -0.48 0.00 -0.73 0.00 0.00 57.03 55.27 2rcy h ASP 213 Cb 1.22 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.71 2rcy h ASP 213 CO 0.61 0.03 0.37 -1.10 -1.03 0.00 0.00 179.24 178.12 2rcy s GLN 214 N -3.17 4.65 0.78 4.15 -0.21 -1.26 -5.06 119.66 119.55 2rcy s GLN 214 Ca 0.08 1.47 -0.12 0.00 0.02 0.00 0.00 55.36 56.81 2rcy s GLN 214 Cb 0.11 -3.00 0.07 0.00 1.00 0.00 0.00 33.01 31.19 2rcy s GLN 214 CO 0.66 0.31 1.13 -1.25 -2.12 0.00 0.00 175.29 174.02 2rcy s PRO 215 N -1.70 2.01 0.42 2.91 0.04 -1.26 -4.82 135.00 132.60 2rcy s PRO 215 Ca 0.47 1.39 0.15 0.00 0.04 0.00 0.00 61.00 63.05 2rcy s PRO 215 Cb -0.23 -1.85 1.02 0.00 0.04 0.00 0.00 34.50 33.48 2rcy s PRO 215 CO 0.30 -1.86 1.92 -0.24 0.04 0.00 0.00 177.00 177.16 2rcy h VAL 216 N -1.00 0.82 -0.19 -0.36 3.04 -1.97 -1.12 116.25 115.47 2rcy h VAL 216 Ca -0.45 -0.15 -0.12 0.00 -1.01 0.00 0.00 66.70 64.97 2rcy h VAL 216 Cb 1.25 0.33 -0.01 0.00 -2.01 0.00 0.00 31.29 30.85 2rcy h VAL 216 CO 0.49 0.08 -0.41 1.56 -1.01 0.00 0.00 177.57 178.28 2rcy h GLN 217 N 0.44 0.43 -0.11 4.17 7.50 -1.99 -1.07 115.11 124.49 2rcy h GLN 217 Ca 0.36 -0.22 -0.15 0.00 0.50 0.00 0.00 58.65 59.15 2rcy h GLN 217 Cb 0.79 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.31 2rcy h GLN 217 CO -0.12 0.78 -0.58 0.37 -1.50 0.00 0.00 178.83 177.78 2rcy h GLN 218 N 0.36 0.34 -0.20 1.46 4.15 -1.58 -0.73 115.11 118.90 2rcy h GLN 218 Ca 0.03 -0.22 -0.10 0.00 0.77 0.00 0.00 58.65 59.13 2rcy h GLN 218 Cb 0.88 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.59 2rcy h GLN 218 CO 0.07 0.82 -0.30 -0.07 -1.93 0.00 0.00 178.83 177.43 2rcy h LEU 219 N 0.26 0.41 -0.68 -2.39 3.38 -1.16 -1.68 115.31 113.44 2rcy h LEU 219 Ca -0.00 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 2rcy h LEU 219 Cb 1.08 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2rcy h LEU 219 CO 0.10 0.69 -0.29 0.50 0.09 0.00 0.00 178.44 179.53 2rcy h LYS 220 N 0.35 0.71 -0.12 1.13 3.64 -0.97 -3.15 116.57 118.16 2rcy h LYS 220 Ca 0.05 -0.31 -0.11 0.00 -1.27 0.00 0.00 60.65 59.01 2rcy h LYS 220 Cb 0.70 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 2rcy h LYS 220 CO 0.05 0.91 -0.39 -0.44 -2.27 0.00 0.00 179.45 177.31 2rcy h ASP 221 N 0.61 0.28 0.31 4.20 3.32 -0.76 -3.19 116.42 121.19 2rcy h ASP 221 Ca 0.07 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2rcy h ASP 221 Cb 0.79 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2rcy h ASP 221 CO 0.07 0.65 -0.17 0.78 -1.72 0.00 0.00 179.24 178.85 2rcy h ASN 222 N 0.23 0.00 0.77 6.45 2.35 -1.27 -2.35 115.58 121.76 2rcy h ASN 222 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2rcy h ASN 222 Cb 0.80 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.17 2rcy h ASN 222 CO 0.06 0.17 -0.40 0.00 -1.65 0.00 0.00 177.43 175.62 2rcy n ILE 223 N -3.92 0.14 -2.86 2.81 3.06 -1.20 -4.66 119.36 112.73 2rcy n ILE 223 Ca -0.02 -0.10 -0.43 0.00 -2.50 0.00 0.00 62.75 59.70 2rcy n ILE 223 Cb 0.26 -0.07 -0.03 0.00 0.54 0.00 0.00 39.64 40.34 2rcy n ILE 223 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 2rcy s VAL 224 N -3.05 4.49 -0.00 9.51 1.01 -0.89 -4.76 120.40 126.71 2rcy s VAL 224 Ca 0.10 -1.08 -0.30 0.00 0.00 0.00 0.00 61.98 60.70 2rcy s VAL 224 Cb 0.16 -4.79 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 2rcy s VAL 224 CO 0.66 -1.55 1.21 -0.44 0.00 0.00 0.00 175.10 174.98 2rcy s SER 225 N 3.81 7.06 -0.13 3.32 0.01 -1.26 -4.95 113.70 121.56 2rcy s SER 225 Ca 0.31 1.92 -0.38 0.00 1.31 0.00 0.00 55.95 59.11 2rcy s SER 225 Cb -0.08 -2.57 -0.15 0.00 0.21 0.00 0.00 66.02 63.43 2rcy s SER 225 CO -0.03 -0.54 1.63 -2.65 0.41 0.00 0.00 173.24 172.06 2rcy n PRO 226 N 4.65 1.31 -1.41 12.44 -0.02 -1.26 -0.75 135.00 149.96 2rcy n PRO 226 Ca 0.10 0.48 -0.08 0.00 -2.02 0.00 0.00 63.50 61.98 2rcy n PRO 226 Cb 0.46 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 2rcy n PRO 226 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rcy n GLY 227 N 3.68 0.81 0.00 -1.23 0.00 -1.26 -5.01 105.19 102.17 2rcy n GLY 227 Ca 0.23 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2rcy n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rcy n GLY 228 N -1.82 2.42 0.12 -0.02 0.00 0.07 -5.06 105.19 100.91 2rcy n GLY 228 Ca -0.08 -2.13 -0.17 0.00 0.00 0.00 0.00 46.02 43.64 2rcy n GLY 228 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2rcy h ILE 229 N 0.15 1.48 -0.89 -0.61 2.04 -1.95 -3.32 117.51 114.40 2rcy h ILE 229 Ca 0.00 -2.05 0.01 0.00 1.00 0.00 0.00 64.86 63.82 2rcy h ILE 229 Cb 0.00 2.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.73 2rcy h ILE 229 CO 0.00 0.58 0.59 0.74 0.00 0.00 0.00 178.15 180.06 2rcy h THR 230 N -0.27 1.22 -0.95 -0.27 2.02 -1.89 -2.25 112.91 110.52 2rcy h THR 230 Ca -0.06 -0.41 0.16 0.00 0.77 0.00 0.00 66.41 66.86 2rcy h THR 230 Cb 1.21 -0.09 -0.10 0.00 -1.74 0.00 0.00 68.15 67.43 2rcy h THR 230 CO 0.09 0.22 0.56 0.00 0.37 0.00 0.00 175.52 176.76 2rcy h ALA 231 N 1.33 1.49 -0.42 6.16 0.00 -1.85 0.32 119.26 126.29 2rcy h ALA 231 Ca 0.33 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 2rcy h ALA 231 Cb -0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2rcy h ALA 231 CO -0.07 0.01 -0.23 0.28 0.00 0.00 0.00 179.25 179.23 2rcy h VAL 232 N 0.77 1.27 -0.41 0.00 2.07 -1.52 -1.54 116.25 116.90 2rcy h VAL 232 Ca 0.52 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.62 2rcy h VAL 232 Cb 0.71 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2rcy h VAL 232 CO -0.35 0.46 0.07 1.23 0.02 0.00 0.00 177.57 179.01 2rcy h GLY 233 N 0.93 0.73 1.24 2.17 0.00 -0.90 -2.00 103.07 105.25 2rcy h GLY 233 Ca 0.10 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 46.81 2rcy h GLY 233 CO 0.06 0.45 -0.26 1.41 0.00 0.00 0.00 176.54 178.21 2rcy h LEU 234 N 0.53 0.88 -1.17 3.11 3.38 -0.98 -2.44 115.31 118.63 2rcy h LEU 234 Ca 0.13 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2rcy h LEU 234 Cb 0.37 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2rcy h LEU 234 CO 0.01 1.09 0.57 0.22 0.09 0.00 0.00 178.44 180.42 2rcy h TYR 235 N 0.74 1.06 -0.44 1.13 3.20 -1.23 -0.64 116.97 120.78 2rcy h TYR 235 Ca 0.09 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 2rcy h TYR 235 Cb 0.80 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2rcy h TYR 235 CO 0.05 0.66 -0.09 1.03 -1.64 0.00 0.00 178.16 178.17 2rcy h SER 236 N 1.14 0.77 -0.31 -2.11 0.87 -1.18 -1.31 113.55 111.41 2rcy h SER 236 Ca 0.32 -0.22 -0.13 0.00 -1.23 0.00 0.00 61.79 60.53 2rcy h SER 236 Cb -0.09 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.65 2rcy h SER 236 CO -0.08 0.89 -0.27 -0.07 -0.53 0.00 0.00 176.83 176.77 2rcy h LEU 237 N 0.72 0.85 -0.69 2.23 3.38 -0.88 -2.73 115.31 118.18 2rcy h LEU 237 Ca 0.13 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 2rcy h LEU 237 Cb 0.56 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2rcy h LEU 237 CO 0.03 1.07 -0.22 -0.33 0.09 0.00 0.00 178.44 179.08 2rcy h GLU 238 N 0.70 0.77 0.14 1.13 4.39 -1.02 0.27 114.58 120.97 2rcy h GLU 238 Ca 0.08 -0.31 0.01 0.00 0.34 0.00 0.00 59.36 59.48 2rcy h GLU 238 Cb 0.81 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 2rcy h GLU 238 CO 0.07 0.92 -0.17 -0.22 -1.16 0.00 0.00 179.01 178.45 2rcy h LYS 239 N 0.67 -0.34 -0.46 2.33 3.64 -1.12 -2.85 116.57 118.43 2rcy h LYS 239 Ca 0.09 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2rcy h LYS 239 Cb 0.73 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2rcy h LYS 239 CO 0.06 -0.23 0.00 0.09 -2.27 0.00 0.00 179.45 177.10 2rcy n ASN 240 N -5.29 1.83 -3.61 4.20 3.02 -1.04 -4.93 115.26 109.44 2rcy n ASN 240 Ca -0.07 -2.11 -0.21 0.00 -0.03 0.00 0.00 54.58 52.16 2rcy n ASN 240 Cb 0.21 -0.31 0.05 0.00 -0.61 0.00 0.00 39.78 39.12 2rcy n ASN 240 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2rcy n SER 241 N 0.25 -2.12 -0.21 6.41 7.64 -0.95 -4.88 113.62 119.75 2rcy n SER 241 Ca 0.09 -0.79 -0.02 0.00 1.01 0.00 0.00 58.87 59.16 2rcy n SER 241 Cb 0.34 -4.30 0.09 0.00 -1.01 0.00 0.00 64.21 59.34 2rcy n SER 241 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2rcy h PHE 242 N -1.80 0.58 -0.18 1.43 3.57 -1.22 -0.93 116.94 118.38 2rcy h PHE 242 Ca -0.61 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 60.89 2rcy h PHE 242 Cb 1.35 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 2rcy h PHE 242 CO 0.43 0.26 0.04 -0.22 -2.23 0.00 0.00 178.31 176.59 2rcy h LYS 243 N 0.59 0.30 -0.83 1.11 3.64 -1.91 -2.23 116.57 117.23 2rcy h LYS 243 Ca 0.28 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2rcy h LYS 243 Cb 0.21 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2rcy h LYS 243 CO -0.20 0.45 0.42 -0.92 -2.27 0.00 0.00 179.45 176.93 2rcy h TYR 244 N 0.10 1.18 -0.33 1.91 3.20 -1.91 -2.98 116.97 118.14 2rcy h TYR 244 Ca 0.06 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.93 2rcy h TYR 244 Cb 0.29 -0.37 -0.05 0.00 1.54 0.00 0.00 36.73 38.14 2rcy h TYR 244 CO 0.01 0.84 0.03 1.15 -1.64 0.00 0.00 178.16 178.55 2rcy h THR 245 N 1.17 0.79 0.00 1.81 2.02 -0.99 0.48 112.91 118.19 2rcy h THR 245 Ca 0.29 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.42 2rcy h THR 245 Cb 0.09 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2rcy h THR 245 CO -0.04 0.02 0.00 0.52 0.37 0.00 0.00 175.52 176.39 2rcy n VAL 246 N -5.14 0.00 0.00 3.16 0.31 -0.86 -1.87 118.33 113.94 2rcy n VAL 246 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2rcy n VAL 246 Cb 0.16 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 2rcy n VAL 246 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2rcy n ASN 248 N 0.38 0.00 -0.11 4.52 2.85 0.17 -2.18 115.26 120.89 2rcy n ASN 248 Ca 0.00 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.34 2rcy n ASN 248 Cb 0.07 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.05 2rcy n ASN 248 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2rcy h ALA 249 N 0.00 0.47 -0.38 5.20 0.00 -1.59 -1.02 119.26 121.94 2rcy h ALA 249 Ca 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2rcy h ALA 249 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2rcy h ALA 249 CO 0.00 0.45 0.08 0.28 0.00 0.00 0.00 179.25 180.06 2rcy h VAL 250 N 0.51 1.23 -0.21 0.00 2.07 -1.72 -2.41 116.25 115.73 2rcy h VAL 250 Ca 0.06 -0.81 -0.09 0.00 0.82 0.00 0.00 66.70 66.68 2rcy h VAL 250 Cb 0.80 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2rcy h VAL 250 CO 0.06 0.28 -0.25 -0.08 0.02 0.00 0.00 177.57 177.60 2rcy h GLU 251 N 0.47 0.40 -0.49 1.57 4.81 -1.83 0.72 114.58 120.23 2rcy h GLU 251 Ca 0.12 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2rcy h GLU 251 Cb 0.33 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2rcy h GLU 251 CO 0.00 0.63 0.07 0.00 -0.73 0.00 0.00 179.01 178.98 2rcy h ALA 252 N 1.38 0.66 -0.44 2.92 0.00 -1.10 -0.08 119.26 122.58 2rcy h ALA 252 Ca 0.05 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2rcy h ALA 252 Cb 0.64 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2rcy h ALA 252 CO 0.05 0.40 -0.04 0.00 0.00 0.00 0.00 179.25 179.66 2rcy h ALA 253 N 0.96 0.60 -0.87 0.00 0.00 -1.12 -1.74 119.26 117.10 2rcy h ALA 253 Ca 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2rcy h ALA 253 Cb 0.42 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2rcy h ALA 253 CO 0.01 0.43 0.49 0.00 0.00 0.00 0.00 179.25 180.18 2rcy h GLU 255 N 1.21 0.92 -0.48 0.00 4.81 -0.87 -2.16 114.58 118.02 2rcy h GLU 255 Ca 0.31 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 2rcy h GLU 255 Cb 0.01 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2rcy h GLU 255 CO -0.05 0.91 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.86 2rcy h LYS 256 N 0.81 0.83 -0.80 1.92 1.63 -1.01 -1.12 116.57 118.83 2rcy h LYS 256 Ca 0.16 -0.26 -0.03 0.00 -0.85 0.00 0.00 60.65 59.68 2rcy h LYS 256 Cb 0.45 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.97 2rcy h LYS 256 CO 0.02 0.87 0.40 1.03 -3.45 0.00 0.00 179.45 178.32 2rcy h SER 257 N 0.76 1.04 0.70 4.20 0.87 -0.98 -2.77 113.55 117.38 2rcy h SER 257 Ca 0.14 -0.13 -0.14 0.00 -1.23 0.00 0.00 61.79 60.43 2rcy h SER 257 Cb 0.54 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 2rcy h SER 257 CO 0.03 0.87 -0.68 0.11 -0.53 0.00 0.00 176.83 176.63 2rcy h LYS 258 N 1.13 0.00 -0.64 2.24 1.57 -1.19 -2.66 116.57 117.02 2rcy h LYS 258 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2rcy h LYS 258 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2rcy h LYS 258 CO -0.04 0.68 0.00 0.00 -0.57 0.00 0.00 179.45 179.53 2rcy n ALA 259 N -2.40 1.71 0.00 3.86 0.00 -0.44 -2.17 120.51 121.07 2rcy n ALA 259 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2rcy n ALA 259 Cb 0.67 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2rcy n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rcy n GLY 261 N 0.37 0.00 0.01 0.00 0.00 -1.00 -5.10 105.19 99.47 2rcy n GLY 261 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2rcy n GLY 261 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76