#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfc n ASP 2 N 0.00 4.78 -4.74 0.00 2.03 -1.26 -4.94 116.55 112.43 1cfc n ASP 2 Ca 0.00 -2.56 -0.36 0.00 0.52 0.00 0.00 54.79 52.40 1cfc n ASP 2 Cb 0.00 -0.58 0.06 0.00 -0.72 0.00 0.00 41.12 39.89 1cfc n ASP 2 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1cfc s GLN 3 N -2.04 2.55 0.23 -0.67 1.11 -1.26 -4.89 119.66 114.69 1cfc s GLN 3 Ca 0.50 1.86 -0.32 0.00 0.01 0.00 0.00 55.36 57.41 1cfc s GLN 3 Cb 0.34 -1.87 -0.12 0.00 -1.01 0.00 0.00 33.01 30.34 1cfc s GLN 3 CO 0.21 -1.54 1.60 1.28 0.01 0.00 0.00 175.29 176.86 1cfc n LEU 4 N -2.10 3.80 -4.87 2.90 4.77 -1.26 -4.96 117.00 115.28 1cfc n LEU 4 Ca 0.14 1.11 -0.30 0.00 -0.03 0.00 0.00 56.01 56.92 1cfc n LEU 4 Cb 0.49 -1.53 0.05 0.00 -2.33 0.00 0.00 43.42 40.10 1cfc n LEU 4 CO 0.46 -0.02 0.74 0.42 -1.33 0.00 0.00 177.39 177.66 1cfc s THR 5 N 0.54 3.60 0.18 -5.08 -4.23 -1.26 -4.88 115.64 104.51 1cfc s THR 5 Ca 0.71 0.52 -0.12 0.00 -1.18 0.00 0.00 61.69 61.62 1cfc s THR 5 Cb -0.56 -3.48 0.10 0.00 1.34 0.00 0.00 72.50 69.90 1cfc s THR 5 CO 0.41 -0.68 1.78 -0.33 -0.54 0.00 0.00 174.62 175.26 1cfc h GLU 6 N -0.67 0.91 -0.01 3.99 5.08 -1.99 -1.34 114.58 120.55 1cfc h GLU 6 Ca -0.45 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 57.78 1cfc h GLU 6 Cb 1.25 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 1cfc h GLU 6 CO 0.63 0.72 0.01 0.93 -1.00 0.00 0.00 179.01 180.29 1cfc h GLU 7 N 0.87 0.02 -0.79 2.33 4.39 -1.99 -0.51 114.58 118.90 1cfc h GLU 7 Ca 0.22 -0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.97 1cfc h GLU 7 Cb 0.10 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 1cfc h GLU 7 CO -0.03 0.11 0.51 1.96 -1.16 0.00 0.00 179.01 180.41 1cfc h GLN 8 N -0.08 0.86 -0.38 2.33 4.20 -1.89 -0.21 115.11 119.93 1cfc h GLN 8 Ca 0.00 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 1cfc h GLN 8 Cb 0.10 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1cfc h GLN 8 CO -0.00 0.57 -0.21 0.82 -0.67 0.00 0.00 178.83 179.34 1cfc h ILE 9 N 0.88 1.27 -0.46 2.54 2.04 -0.75 -2.77 117.51 120.26 1cfc h ILE 9 Ca 0.33 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 1cfc h ILE 9 Cb 0.18 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1cfc h ILE 9 CO -0.11 0.43 0.09 0.00 0.00 0.00 0.00 178.15 178.57 1cfc h ALA 10 N 1.11 0.60 -0.39 1.87 0.00 0.55 -0.46 119.26 122.55 1cfc h ALA 10 Ca 0.10 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1cfc h ALA 10 Cb 0.70 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1cfc h ALA 10 CO 0.05 0.31 0.27 1.49 0.00 0.00 0.00 179.25 181.37 1cfc h GLU 11 N 0.61 0.25 0.13 0.00 4.81 -1.00 -0.68 114.58 118.71 1cfc h GLU 11 Ca 0.14 -0.02 -0.28 0.00 -0.13 0.00 0.00 59.36 59.07 1cfc h GLU 11 Cb 0.35 -0.06 0.02 0.00 0.63 0.00 0.00 28.75 29.69 1cfc h GLU 11 CO 0.01 0.17 -1.24 0.74 -0.73 0.00 0.00 179.01 177.96 1cfc h PHE 12 N 0.26 0.72 -0.62 0.92 0.04 -1.12 -2.46 116.94 114.67 1cfc h PHE 12 Ca 0.17 -0.48 -0.05 0.00 2.80 0.00 0.00 57.97 60.41 1cfc h PHE 12 Cb 0.36 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.43 1cfc h PHE 12 CO -0.00 1.35 0.20 -0.22 -0.60 0.00 0.00 178.31 179.04 1cfc h LYS 13 N 0.16 0.93 0.05 1.51 3.64 0.22 0.32 116.57 123.41 1cfc h LYS 13 Ca -0.16 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1cfc h LYS 13 Cb 1.93 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.60 1cfc h LYS 13 CO 0.22 0.80 -0.03 0.93 -2.27 0.00 0.00 179.45 179.10 1cfc h GLU 14 N 0.90 -0.07 -0.02 1.90 4.39 -1.21 -1.71 114.58 118.76 1cfc h GLU 14 Ca 0.20 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.92 1cfc h GLU 14 Cb 0.25 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1cfc h GLU 14 CO -0.01 0.40 0.02 0.00 -1.16 0.00 0.00 179.01 178.26 1cfc h ALA 15 N 0.33 2.01 -0.03 3.43 0.00 -1.23 -1.80 119.26 121.97 1cfc h ALA 15 Ca -0.01 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 1cfc h ALA 15 Cb 0.50 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.31 1cfc h ALA 15 CO 0.01 -0.03 -0.99 0.35 0.00 0.00 0.00 179.25 178.60 1cfc h PHE 16 N 0.00 1.05 -0.04 0.00 3.57 -0.20 -3.24 116.94 118.09 1cfc h PHE 16 Ca 0.01 -0.55 -0.11 0.00 3.53 0.00 0.00 57.97 60.85 1cfc h PHE 16 Cb 0.04 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1cfc h PHE 16 CO 0.00 1.39 -0.49 0.66 -2.23 0.00 0.00 178.31 177.64 1cfc h SER 17 N 0.42 0.10 -0.34 0.41 4.64 -0.71 -2.94 113.55 115.12 1cfc h SER 17 Ca -0.12 -0.05 0.10 0.00 -0.47 0.00 0.00 61.79 61.26 1cfc h SER 17 Cb 1.64 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.69 1cfc h SER 17 CO 0.20 0.58 0.48 -0.07 -0.87 0.00 0.00 176.83 177.14 1cfc h LEU 18 N 0.07 0.00 -3.00 5.97 3.38 -1.37 -1.16 115.31 119.20 1cfc h LEU 18 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1cfc h LEU 18 Cb 0.90 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 1cfc h LEU 18 CO 0.07 0.00 -0.59 0.49 0.09 0.00 0.00 178.44 178.50 1cfc n PHE 19 N -3.46 0.00 -2.99 1.13 3.01 -1.11 -4.88 117.46 109.16 1cfc n PHE 19 Ca 0.06 -1.31 -0.43 0.00 1.01 0.00 0.00 57.45 56.78 1cfc n PHE 19 Cb 0.63 -0.23 0.01 0.00 -0.01 0.00 0.00 39.48 39.88 1cfc n PHE 19 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1cfc n ASP 20 N -0.83 6.47 0.00 4.37 2.03 -0.44 -4.62 116.55 123.52 1cfc n ASP 20 Ca 0.17 -3.42 0.09 0.00 0.52 0.00 0.00 54.79 52.14 1cfc n ASP 20 Cb 0.77 -1.27 0.49 0.00 -0.72 0.00 0.00 41.12 40.39 1cfc n ASP 20 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1cfc n LYS 21 N 1.28 0.44 -0.00 -0.67 4.76 -1.26 -2.14 118.16 120.57 1cfc n LYS 21 Ca 0.27 0.04 0.12 0.00 -2.87 0.00 0.00 58.31 55.87 1cfc n LYS 21 Cb 0.33 -1.50 0.12 0.00 -1.84 0.00 0.00 35.03 32.14 1cfc n LYS 21 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1cfc n ASP 22 N -1.10 2.94 -0.60 4.39 8.00 -1.26 -4.91 116.55 124.00 1cfc n ASP 22 Ca 0.11 -1.98 -0.04 0.00 0.71 0.00 0.00 54.79 53.59 1cfc n ASP 22 Cb 0.09 -0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.16 1cfc n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cfc n GLY 23 N 1.34 0.40 1.11 0.44 0.00 -0.91 -4.65 105.19 102.93 1cfc n GLY 23 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1cfc n GLY 23 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cfc n ASP 24 N 0.70 3.37 -0.43 1.61 2.03 -1.26 -4.94 116.55 117.63 1cfc n ASP 24 Ca -0.04 -1.99 -0.03 0.00 0.52 0.00 0.00 54.79 53.24 1cfc n ASP 24 Cb 0.25 -0.19 -0.00 0.00 -0.72 0.00 0.00 41.12 40.45 1cfc n ASP 24 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cfc n GLY 25 N 1.46 0.25 3.17 0.27 0.00 -1.26 -5.04 105.19 104.04 1cfc n GLY 25 Ca 0.18 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 1cfc n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cfc s THR 26 N -2.22 0.09 0.10 2.61 -4.23 -1.26 -3.57 115.64 107.16 1cfc s THR 26 Ca 0.01 -1.94 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 1cfc s THR 26 Cb -0.00 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.63 1cfc s THR 26 CO 0.01 -0.34 0.03 0.27 -0.54 0.00 0.00 174.62 174.05 1cfc s ILE 27 N -4.07 0.15 0.55 2.99 -4.36 -0.28 -4.38 121.20 111.80 1cfc s ILE 27 Ca 0.28 -1.85 -0.01 0.00 -0.26 0.00 0.00 60.65 58.80 1cfc s ILE 27 Cb 0.07 -1.83 0.02 0.00 1.25 0.00 0.00 42.46 41.98 1cfc s ILE 27 CO 0.05 -0.67 0.80 0.42 0.24 0.00 0.00 174.94 175.78 1cfc s THR 28 N -4.00 3.20 0.34 8.37 -4.23 -1.26 -0.81 115.64 117.25 1cfc s THR 28 Ca 0.17 -0.43 0.13 0.00 -1.18 0.00 0.00 61.69 60.37 1cfc s THR 28 Cb 0.08 -3.23 0.07 0.00 1.34 0.00 0.00 72.50 70.75 1cfc s THR 28 CO -0.03 -0.19 1.77 0.71 -0.54 0.00 0.00 174.62 176.34 1cfc h THR 29 N 0.03 1.28 0.00 3.99 1.35 -1.87 -2.52 112.91 115.17 1cfc h THR 29 Ca -0.44 -1.50 -0.02 0.00 -0.55 0.00 0.00 66.41 63.90 1cfc h THR 29 Cb 1.28 1.81 -0.00 0.00 -1.73 0.00 0.00 68.15 69.51 1cfc h THR 29 CO 0.56 0.42 -0.08 0.11 -0.25 0.00 0.00 175.52 176.29 1cfc h LYS 30 N 0.00 0.00 -0.15 4.72 1.57 -1.93 -1.35 116.57 119.43 1cfc h LYS 30 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1cfc h LYS 30 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1cfc h LYS 30 CO 0.06 0.08 0.00 0.39 -0.57 0.00 0.00 179.45 179.41 1cfc n GLU 31 N -4.10 2.39 0.12 3.15 1.02 -0.97 -4.50 120.64 117.76 1cfc n GLU 31 Ca -0.03 -2.04 -0.13 0.00 -0.02 0.00 0.00 57.16 54.94 1cfc n GLU 31 Cb 0.16 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.04 1cfc n GLU 31 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1cfc h LEU 32 N 4.63 -0.42 -2.00 -4.62 5.85 -1.01 -1.15 115.31 116.59 1cfc h LEU 32 Ca 0.00 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1cfc h LEU 32 Cb 0.99 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1cfc h LEU 32 CO 0.00 -0.24 -0.10 1.23 -0.34 0.00 0.00 178.44 178.99 1cfc h GLY 33 N -0.34 0.00 0.98 3.75 0.00 -1.79 -2.26 103.07 103.41 1cfc h GLY 33 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 1cfc h GLY 33 CO -0.04 0.00 -0.21 -0.84 0.00 0.00 0.00 176.54 175.45 1cfc h THR 34 N 0.00 1.29 0.15 4.70 2.02 -1.51 0.17 112.91 119.73 1cfc h THR 34 Ca -0.00 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 65.83 1cfc h THR 34 Cb 0.23 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1cfc h THR 34 CO 0.01 0.44 -0.07 0.58 0.37 0.00 0.00 175.52 176.85 1cfc h VAL 35 N 0.52 0.97 -0.65 3.16 2.07 -0.74 -1.13 116.25 120.45 1cfc h VAL 35 Ca 0.07 -0.51 0.08 0.00 0.82 0.00 0.00 66.70 67.15 1cfc h VAL 35 Cb 0.76 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 1cfc h VAL 35 CO 0.06 0.12 0.43 0.24 0.02 0.00 0.00 177.57 178.44 1cfc h MET 36 N -0.44 0.58 -0.12 1.57 2.86 -1.44 0.17 114.93 118.11 1cfc h MET 36 Ca -0.02 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 1cfc h MET 36 Cb 0.35 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1cfc h MET 36 CO 0.03 0.38 -0.40 0.00 1.06 0.00 0.00 176.91 177.99 1cfc h ARG 37 N 0.60 0.27 -0.10 1.72 3.08 -0.56 -2.09 114.38 117.30 1cfc h ARG 37 Ca 0.29 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1cfc h ARG 37 Cb 0.36 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1cfc h ARG 37 CO -0.09 0.63 0.02 0.66 -1.07 0.00 0.00 179.97 180.12 1cfc h SER 38 N 0.23 0.12 0.06 7.04 4.64 0.32 0.21 113.55 126.16 1cfc h SER 38 Ca 0.02 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1cfc h SER 38 Cb 0.80 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1cfc h SER 38 CO 0.06 0.12 -0.01 0.18 -0.87 0.00 0.00 176.83 176.32 1cfc n LEU 39 N -4.48 0.22 0.00 5.97 4.77 -0.89 -4.86 117.00 117.73 1cfc n LEU 39 Ca -0.01 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1cfc n LEU 39 Cb 0.12 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1cfc n LEU 39 CO 0.35 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1cfc n GLY 40 N 1.06 0.68 3.90 -0.72 0.00 0.73 -5.07 105.19 105.77 1cfc n GLY 40 Ca 0.22 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 1cfc n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cfc s GLN 41 N -0.97 3.44 -0.46 1.61 -0.21 -0.84 -5.00 119.66 117.23 1cfc s GLN 41 Ca 0.00 -0.27 0.06 0.00 0.02 0.00 0.00 55.36 55.18 1cfc s GLN 41 Cb 0.00 -3.12 0.22 0.00 1.00 0.00 0.00 33.01 31.11 1cfc s GLN 41 CO 0.00 0.70 0.49 -1.71 -2.12 0.00 0.00 175.29 172.65 1cfc n ASN 42 N 1.21 0.73 -4.78 5.90 5.15 -1.26 -3.70 115.26 118.51 1cfc n ASN 42 Ca -0.13 -2.74 -0.35 0.00 -0.60 0.00 0.00 54.58 50.76 1cfc n ASN 42 Cb 0.53 -0.63 -0.01 0.00 -0.53 0.00 0.00 39.78 39.15 1cfc n ASN 42 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1cfc s PRO 43 N -0.99 3.48 1.02 1.20 0.04 -1.26 -5.02 135.00 133.47 1cfc s PRO 43 Ca 0.34 1.50 -0.13 0.00 0.04 0.00 0.00 61.00 62.75 1cfc s PRO 43 Cb 0.11 -2.03 0.20 0.00 0.04 0.00 0.00 34.50 32.81 1cfc s PRO 43 CO -0.13 -0.72 1.10 0.95 0.04 0.00 0.00 177.00 178.23 1cfc s THR 44 N -1.90 1.98 0.25 1.26 -4.23 -1.26 -4.80 115.64 106.94 1cfc s THR 44 Ca 0.70 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 61.17 1cfc s THR 44 Cb -0.21 -2.50 0.15 0.00 1.34 0.00 0.00 72.50 71.28 1cfc s THR 44 CO 0.26 0.00 1.79 -0.33 -0.54 0.00 0.00 174.62 175.80 1cfc h GLU 45 N -1.97 0.96 -0.54 3.99 5.08 -1.99 -2.04 114.58 118.07 1cfc h GLU 45 Ca -0.55 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 57.51 1cfc h GLU 45 Cb 1.33 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1cfc h GLU 45 CO 0.57 0.84 -0.08 0.00 -1.00 0.00 0.00 179.01 179.34 1cfc h ALA 46 N 1.26 0.73 -0.76 3.43 0.00 -1.98 0.12 119.26 122.06 1cfc h ALA 46 Ca 0.20 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1cfc h ALA 46 Cb 0.31 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1cfc h ALA 46 CO -0.00 0.62 0.50 0.93 0.00 0.00 0.00 179.25 181.31 1cfc h GLU 47 N 0.87 0.94 -0.07 0.00 5.08 -1.81 0.20 114.58 119.80 1cfc h GLU 47 Ca 0.14 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1cfc h GLU 47 Cb 0.64 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1cfc h GLU 47 CO 0.04 0.62 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.40 1cfc h LEU 48 N 0.97 0.29 -1.86 1.33 3.38 -0.81 -3.00 115.31 115.61 1cfc h LEU 48 Ca 0.30 -0.61 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1cfc h LEU 48 Cb -0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1cfc h LEU 48 CO -0.08 0.85 -0.06 1.56 0.09 0.00 0.00 178.44 180.80 1cfc h GLN 49 N -0.25 0.00 -0.02 1.13 1.08 -0.24 -2.02 115.11 114.80 1cfc h GLN 49 Ca -0.01 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.14 1cfc h GLN 49 Cb 0.82 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 1cfc h GLN 49 CO 0.04 0.06 -0.19 -0.44 -0.95 0.00 0.00 178.83 177.35 1cfc h ASP 50 N 0.00 0.19 0.55 1.46 5.19 -0.56 -2.34 116.42 120.91 1cfc h ASP 50 Ca -0.00 -0.72 -0.08 0.00 -0.62 0.00 0.00 57.03 55.61 1cfc h ASP 50 Cb 0.39 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 1cfc h ASP 50 CO 0.01 0.89 -0.36 0.24 -3.12 0.00 0.00 179.24 176.89 1cfc h MET 51 N -0.49 0.00 -0.40 3.56 2.86 -1.39 -2.76 114.93 116.31 1cfc h MET 51 Ca -0.02 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 1cfc h MET 51 Cb 0.90 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 1cfc h MET 51 CO 0.04 0.36 -0.21 0.82 1.06 0.00 0.00 176.91 178.98 1cfc h ILE 52 N 0.00 1.28 -0.56 -1.22 2.04 -1.35 -2.11 117.51 115.58 1cfc h ILE 52 Ca -0.00 -1.35 0.16 0.00 1.00 0.00 0.00 64.86 64.66 1cfc h ILE 52 Cb 0.73 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1cfc h ILE 52 CO 0.05 0.45 0.40 -1.13 0.00 0.00 0.00 178.15 177.92 1cfc h ASN 53 N 0.66 0.03 0.00 1.72 -0.73 -1.11 0.89 115.58 117.05 1cfc h ASN 53 Ca 0.09 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.25 1cfc h ASN 53 Cb 0.77 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 39.35 1cfc h ASN 53 CO 0.06 0.02 -0.05 -0.33 -0.37 0.00 0.00 177.43 176.76 1cfc h GLU 54 N 0.04 0.00 0.00 6.67 5.08 -1.47 -3.32 114.58 121.57 1cfc h GLU 54 Ca 0.27 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.57 1cfc h GLU 54 Cb 1.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1cfc h GLU 54 CO -0.01 0.85 -0.25 0.28 -1.00 0.00 0.00 179.01 178.88 1cfc h VAL 55 N -1.00 1.12 0.00 3.13 2.07 -0.77 -2.53 116.25 118.28 1cfc h VAL 55 Ca -0.01 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1cfc h VAL 55 Cb 0.87 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1cfc h VAL 55 CO -0.01 0.25 0.00 -0.67 0.02 0.00 0.00 177.57 177.16 1cfc n ASP 56 N -4.15 5.11 0.19 0.57 2.03 0.30 -3.95 116.55 116.65 1cfc n ASP 56 Ca -0.02 -2.36 0.09 0.00 0.52 0.00 0.00 54.79 53.02 1cfc n ASP 56 Cb 0.31 -1.07 0.12 0.00 -0.72 0.00 0.00 41.12 39.76 1cfc n ASP 56 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cfc h ALA 57 N 1.11 0.88 0.00 -1.67 0.00 -1.62 -3.06 119.26 114.91 1cfc h ALA 57 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1cfc h ALA 57 Cb 0.98 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1cfc h ALA 57 CO 0.00 0.22 0.00 0.22 0.00 0.00 0.00 179.25 179.69 1cfc h ASP 58 N 0.00 0.00 -1.13 0.00 1.82 -1.87 -3.47 116.42 111.77 1cfc h ASP 58 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1cfc h ASP 58 Cb 1.13 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.14 1cfc h ASP 58 CO 0.02 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.26 1cfc n GLY 59 N 1.13 0.83 0.00 -0.78 0.00 -1.16 -5.01 105.19 100.20 1cfc n GLY 59 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1cfc n GLY 59 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cfc n ASN 60 N 0.76 0.00 0.00 1.61 5.15 -1.26 -5.12 115.26 116.41 1cfc n ASN 60 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1cfc n ASN 60 Cb 0.45 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.70 1cfc n ASN 60 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cfc n GLY 61 N 1.82 0.00 3.10 8.20 0.00 -1.26 -5.09 105.19 111.96 1cfc n GLY 61 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1cfc n GLY 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cfc s THR 62 N 0.00 0.20 -0.01 2.61 -4.23 -1.26 -3.03 115.64 109.92 1cfc s THR 62 Ca 0.00 -1.81 -0.00 0.00 -1.18 0.00 0.00 61.69 58.70 1cfc s THR 62 Cb 0.00 -1.61 0.01 0.00 1.34 0.00 0.00 72.50 72.25 1cfc s THR 62 CO 0.00 -0.89 0.02 -0.63 -0.54 0.00 0.00 174.62 172.57 1cfc s ILE 63 N -3.94 -0.03 0.37 2.99 1.01 0.01 -4.87 121.20 116.74 1cfc s ILE 63 Ca 0.10 0.10 0.07 0.00 0.00 0.00 0.00 60.65 60.92 1cfc s ILE 63 Cb 0.08 -0.05 -0.01 0.00 0.01 0.00 0.00 42.46 42.49 1cfc s ILE 63 CO -0.08 0.04 0.46 1.51 0.00 0.00 0.00 174.94 176.87 1cfc s ASP 64 N 0.47 5.67 0.17 3.58 1.47 -1.26 -1.12 116.67 125.65 1cfc s ASP 64 Ca -0.04 -0.37 -0.13 0.00 1.18 0.00 0.00 52.55 53.19 1cfc s ASP 64 Cb -0.06 -0.94 0.06 0.00 -0.34 0.00 0.00 42.92 41.64 1cfc s ASP 64 CO -0.01 -0.54 1.78 0.15 0.68 0.00 0.00 175.17 177.22 1cfc h PHE 65 N 0.89 0.76 -0.12 2.11 3.57 -1.97 -0.56 116.94 121.61 1cfc h PHE 65 Ca -0.43 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.08 1cfc h PHE 65 Cb 1.26 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 1cfc h PHE 65 CO 0.44 0.56 -0.13 -1.35 -2.23 0.00 0.00 178.31 175.61 1cfc h PRO 66 N 0.74 -0.15 -0.06 6.41 0.11 -1.96 -0.01 132.00 137.09 1cfc h PRO 66 Ca 0.19 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 1cfc h PRO 66 Cb 0.05 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1cfc h PRO 66 CO -0.03 -0.10 -0.18 0.93 -0.21 0.00 0.00 178.00 178.41 1cfc h GLU 67 N -0.15 0.09 -0.55 1.05 5.08 -1.94 -1.85 114.58 116.30 1cfc h GLU 67 Ca 0.09 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1cfc h GLU 67 Cb 0.28 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1cfc h GLU 67 CO -0.22 0.27 0.14 0.35 -1.00 0.00 0.00 179.01 178.56 1cfc h PHE 68 N 0.09 0.87 0.00 4.33 3.57 0.61 -1.33 116.94 125.08 1cfc h PHE 68 Ca 0.02 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.38 1cfc h PHE 68 Cb 0.37 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1cfc h PHE 68 CO 0.00 0.72 -0.27 -0.07 -2.23 0.00 0.00 178.31 176.46 1cfc h LEU 69 N 0.82 0.00 -0.23 0.59 3.38 -0.32 -2.61 115.31 116.94 1cfc h LEU 69 Ca 0.18 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.93 1cfc h LEU 69 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1cfc h LEU 69 CO -0.00 0.27 -0.85 0.74 0.09 0.00 0.00 178.44 178.69 1cfc h THR 70 N 0.00 1.35 -0.05 0.22 2.02 -0.98 -1.77 112.91 113.71 1cfc h THR 70 Ca -0.00 -2.21 -0.16 0.00 0.77 0.00 0.00 66.41 64.81 1cfc h THR 70 Cb 0.75 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 69.35 1cfc h THR 70 CO 0.04 0.67 -0.68 0.00 0.37 0.00 0.00 175.52 175.92 1cfc h MET 71 N 0.34 0.24 -0.28 6.66 -0.00 -1.30 -2.70 114.93 117.87 1cfc h MET 71 Ca -0.06 -0.18 -0.18 0.00 -0.00 0.00 0.00 59.70 59.27 1cfc h MET 71 Cb 1.46 0.04 -0.00 0.00 -0.00 0.00 0.00 31.60 33.10 1cfc h MET 71 CO 0.16 0.82 -0.54 0.52 -0.00 0.00 0.00 176.91 177.87 1cfc h MET 72 N 0.16 0.85 -0.12 -0.10 2.07 -1.44 -2.94 114.93 113.42 1cfc h MET 72 Ca -0.02 -0.54 -0.06 0.00 -2.07 0.00 0.00 59.70 57.02 1cfc h MET 72 Cb 1.22 0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 31.00 1cfc h MET 72 CO 0.11 1.17 -0.19 0.00 1.07 0.00 0.00 176.91 179.06 1cfc h ALA 73 N 0.72 1.45 -0.41 6.32 0.00 -1.26 -0.41 119.26 125.67 1cfc h ALA 73 Ca 0.02 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1cfc h ALA 73 Cb 1.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1cfc h ALA 73 CO 0.12 0.39 -0.02 0.00 0.00 0.00 0.00 179.25 179.74 1cfc h ARG 74 N 0.19 0.67 0.06 0.00 2.47 -1.31 -2.64 114.38 113.82 1cfc h ARG 74 Ca 0.03 -0.17 -0.24 0.00 -1.26 0.00 0.00 59.98 58.34 1cfc h ARG 74 Cb 0.46 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1cfc h ARG 74 CO 0.03 0.70 -1.08 0.87 0.56 0.00 0.00 179.97 181.05 1cfc h LYS 75 N 0.63 0.27 -4.37 0.04 1.79 -1.21 -3.31 116.57 110.40 1cfc h LYS 75 Ca 0.12 -0.37 -0.73 0.00 -2.18 0.00 0.00 60.65 57.49 1cfc h LYS 75 Cb 0.42 0.13 -0.13 0.00 -1.58 0.00 0.00 32.23 31.07 1cfc h LYS 75 CO 0.02 1.12 2.03 -1.33 -1.08 0.00 0.00 179.45 180.21 1cfc n MET 76 N -3.59 3.35 0.00 3.15 2.81 -0.23 -4.46 117.12 118.13 1cfc n MET 76 Ca -0.06 -3.44 0.00 0.00 -1.81 0.00 0.00 57.70 52.39 1cfc n MET 76 Cb 0.93 -3.12 0.00 0.00 -0.71 0.00 0.00 33.22 30.32 1cfc n MET 76 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1cfc n LYS 77 N 5.53 0.00 0.00 0.03 5.02 -1.25 -4.80 118.16 122.70 1cfc n LYS 77 Ca 0.42 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1cfc n LYS 77 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.41 1cfc n LYS 77 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1cfc n ASP 78 N 0.00 0.00 -2.35 4.39 2.03 -1.26 0.82 116.55 120.17 1cfc n ASP 78 Ca 0.00 0.02 -0.20 0.00 0.52 0.00 0.00 54.79 55.12 1cfc n ASP 78 Cb 0.00 -0.02 0.02 0.00 -0.72 0.00 0.00 41.12 40.40 1cfc n ASP 78 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1cfc n THR 79 N -0.87 2.15 -0.76 5.18 5.66 -1.26 -5.06 114.28 119.32 1cfc n THR 79 Ca 0.00 -4.18 -0.33 0.00 -3.05 0.00 0.00 64.05 56.48 1cfc n THR 79 Cb 0.33 -0.68 0.14 0.00 -1.55 0.00 0.00 70.33 68.56 1cfc n THR 79 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1cfc n ASP 80 N -0.55 -2.60 0.20 1.09 -0.08 0.24 -4.83 116.55 110.02 1cfc n ASP 80 Ca 0.34 0.02 0.12 0.00 -1.51 0.00 0.00 54.79 53.76 1cfc n ASP 80 Cb 0.82 -0.95 0.15 0.00 2.34 0.00 0.00 41.12 43.49 1cfc n ASP 80 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 1cfc h SER 81 N -1.76 0.00 -0.02 1.67 0.87 -1.96 -3.24 113.55 109.11 1cfc h SER 81 Ca -0.49 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1cfc h SER 81 Cb 1.34 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.30 1cfc h SER 81 CO 0.34 0.00 0.01 -0.33 -0.53 0.00 0.00 176.83 176.32 1cfc h GLU 82 N 0.00 0.03 0.00 2.24 5.08 -1.97 -1.16 114.58 118.81 1cfc h GLU 82 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1cfc h GLU 82 Cb 0.99 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1cfc h GLU 82 CO 0.00 0.22 0.00 0.93 -1.00 0.00 0.00 179.01 179.16 1cfc h GLU 83 N -0.16 0.00 0.17 2.33 4.39 -1.90 -1.94 114.58 117.47 1cfc h GLU 83 Ca 0.01 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 1cfc h GLU 83 Cb 0.20 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1cfc h GLU 83 CO -0.00 0.00 -1.63 0.93 -1.16 0.00 0.00 179.01 177.15 1cfc h GLU 84 N 0.00 0.37 0.03 2.33 5.08 -1.43 -3.05 114.58 117.91 1cfc h GLU 84 Ca 0.00 -0.63 -0.08 0.00 -1.00 0.00 0.00 59.36 57.65 1cfc h GLU 84 Cb 0.19 0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1cfc h GLU 84 CO 0.00 1.27 -0.31 0.82 -1.00 0.00 0.00 179.01 179.79 1cfc h ILE 85 N 0.10 1.59 -0.70 3.13 2.04 -0.82 -2.57 117.51 120.28 1cfc h ILE 85 Ca -0.29 -2.15 -0.04 0.00 1.00 0.00 0.00 64.86 63.38 1cfc h ILE 85 Cb 2.08 2.98 -0.03 0.00 -0.74 0.00 0.00 36.82 41.11 1cfc h ILE 85 CO 0.19 0.59 0.27 0.08 0.00 0.00 0.00 178.15 179.27 1cfc h ARG 86 N -0.57 1.04 0.00 2.37 0.11 -1.55 0.11 114.38 115.89 1cfc h ARG 86 Ca -0.05 -0.18 -0.02 0.00 0.10 0.00 0.00 59.98 59.83 1cfc h ARG 86 Cb 1.13 -0.17 -0.00 0.00 1.11 0.00 0.00 29.97 32.04 1cfc h ARG 86 CO 0.06 0.86 -0.10 0.93 0.10 0.00 0.00 179.97 181.82 1cfc h GLU 87 N 1.02 0.00 0.06 0.08 5.08 -1.61 -0.66 114.58 118.56 1cfc h GLU 87 Ca 0.23 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.51 1cfc h GLU 87 Cb 0.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.47 1cfc h GLU 87 CO -0.02 0.10 -0.38 0.00 -1.00 0.00 0.00 179.01 177.71 1cfc h ALA 88 N 1.90 -0.04 -0.06 3.43 0.00 -0.73 -2.82 119.26 120.95 1cfc h ALA 88 Ca -0.00 -0.58 0.02 0.00 0.00 0.00 0.00 54.91 54.34 1cfc h ALA 88 Cb 0.54 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1cfc h ALA 88 CO 0.01 0.17 0.12 0.74 0.00 0.00 0.00 179.25 180.30 1cfc h PHE 89 N -0.68 0.00 -0.10 0.00 0.04 -0.55 0.16 116.94 115.82 1cfc h PHE 89 Ca -0.07 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.67 1cfc h PHE 89 Cb 1.28 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.43 1cfc h PHE 89 CO 0.23 0.00 -0.07 -0.09 -0.60 0.00 0.00 178.31 177.78 1cfc h ARG 90 N 0.00 0.23 -0.20 1.51 2.43 -0.94 0.10 114.38 117.51 1cfc h ARG 90 Ca 0.03 -0.11 0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1cfc h ARG 90 Cb 0.27 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1cfc h ARG 90 CO -0.00 0.62 0.51 0.28 -1.51 0.00 0.00 179.97 179.86 1cfc h VAL 91 N -0.16 0.11 0.00 0.20 2.07 -0.44 0.48 116.25 118.51 1cfc h VAL 91 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1cfc h VAL 91 Cb 0.56 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1cfc h VAL 91 CO 0.02 0.00 -1.79 0.49 0.02 0.00 0.00 177.57 176.31 1cfc n PHE 92 N -3.11 0.02 -3.20 1.57 3.01 -0.62 -4.59 117.46 110.54 1cfc n PHE 92 Ca 0.03 0.01 -0.24 0.00 1.01 0.00 0.00 57.45 58.26 1cfc n PHE 92 Cb 0.61 -0.42 -0.06 0.00 -0.01 0.00 0.00 39.48 39.60 1cfc n PHE 92 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1cfc n ASP 93 N -2.13 2.02 0.00 4.37 2.03 0.17 -4.88 116.55 118.13 1cfc n ASP 93 Ca -0.02 -3.14 0.00 0.00 0.52 0.00 0.00 54.79 52.14 1cfc n ASP 93 Cb 0.53 -0.63 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 1cfc n ASP 93 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1cfc n LYS 94 N 0.68 0.00 -0.56 -0.67 5.02 -0.96 -4.66 118.16 117.01 1cfc n LYS 94 Ca 0.26 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.58 1cfc n LYS 94 Cb 0.51 -0.19 0.23 0.00 -0.02 0.00 0.00 35.03 35.55 1cfc n LYS 94 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1cfc n ASP 95 N -0.22 3.20 0.00 4.39 2.03 -1.26 -4.74 116.55 119.94 1cfc n ASP 95 Ca 0.00 -3.33 0.00 0.00 0.52 0.00 0.00 54.79 51.98 1cfc n ASP 95 Cb 0.00 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 1cfc n ASP 95 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cfc n GLY 96 N -0.84 0.75 1.44 0.27 0.00 -1.26 -4.89 105.19 100.66 1cfc n GLY 96 Ca 0.26 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.31 1cfc n GLY 96 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cfc n ASN 97 N 0.00 0.89 0.00 1.61 2.85 -1.26 -4.95 115.26 114.40 1cfc n ASN 97 Ca 0.00 -2.00 0.00 0.00 -0.11 0.00 0.00 54.58 52.47 1cfc n ASN 97 Cb 0.00 -0.28 0.00 0.00 1.24 0.00 0.00 39.78 40.74 1cfc n ASN 97 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1cfc n GLY 98 N 0.46 0.46 3.23 8.20 0.00 -1.26 -4.85 105.19 111.43 1cfc n GLY 98 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1cfc n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cfc s TYR 99 N -1.35 1.17 0.11 1.61 1.51 -1.26 -4.89 117.35 114.25 1cfc s TYR 99 Ca 0.00 -1.12 0.00 0.00 -1.01 0.00 0.00 57.07 54.94 1cfc s TYR 99 Cb 0.00 -0.66 -0.04 0.00 -0.11 0.00 0.00 41.96 41.14 1cfc s TYR 99 CO 0.00 -0.33 -0.00 0.96 -1.11 0.00 0.00 175.55 175.07 1cfc s ILE 100 N -3.80 0.38 0.32 2.71 -4.36 -1.21 -4.89 121.20 110.35 1cfc s ILE 100 Ca 0.27 -1.90 -0.26 0.00 -0.26 0.00 0.00 60.65 58.50 1cfc s ILE 100 Cb 0.07 -1.84 -0.10 0.00 1.25 0.00 0.00 42.46 41.84 1cfc s ILE 100 CO 0.05 -0.70 0.94 -0.94 0.24 0.00 0.00 174.94 174.54 1cfc s SER 101 N -3.04 7.35 0.52 4.36 1.04 -1.26 -2.03 113.70 120.64 1cfc s SER 101 Ca 0.17 1.84 0.45 0.00 0.48 0.00 0.00 55.95 58.88 1cfc s SER 101 Cb 0.07 -2.58 1.66 0.00 0.10 0.00 0.00 66.02 65.27 1cfc s SER 101 CO -0.02 -0.06 1.58 0.00 0.98 0.00 0.00 173.24 175.71 1cfc h ALA 102 N 3.20 3.53 0.60 5.32 0.00 -1.92 0.16 119.26 130.16 1cfc h ALA 102 Ca -0.47 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1cfc h ALA 102 Cb 1.19 0.18 0.01 0.00 0.00 0.00 0.00 17.79 19.17 1cfc h ALA 102 CO 0.65 -2.14 -0.29 0.00 0.00 0.00 0.00 179.25 177.47 1cfc h ALA 103 N 1.21 -1.04 -0.75 0.00 0.00 -1.92 0.29 119.26 117.06 1cfc h ALA 103 Ca 0.92 -0.18 0.22 0.00 0.00 0.00 0.00 54.91 55.87 1cfc h ALA 103 Cb 3.47 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 21.54 1cfc h ALA 103 CO -0.16 -0.98 0.55 0.93 0.00 0.00 0.00 179.25 179.58 1cfc h GLU 104 N -0.94 0.00 -0.01 0.00 5.08 -1.10 0.34 114.58 117.94 1cfc h GLU 104 Ca -0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1cfc h GLU 104 Cb 0.62 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1cfc h GLU 104 CO 0.14 0.00 -0.02 1.25 -1.00 0.00 0.00 179.01 179.38 1cfc h LEU 105 N 0.00 0.03 -1.62 1.33 5.85 -0.72 0.20 115.31 120.39 1cfc h LEU 105 Ca 0.36 -0.54 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1cfc h LEU 105 Cb 1.45 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 1cfc h LEU 105 CO -0.00 0.56 0.07 0.03 -0.34 0.00 0.00 178.44 178.77 1cfc h ARG 106 N -0.50 0.32 -0.23 1.25 3.08 0.19 -1.73 114.38 116.76 1cfc h ARG 106 Ca 0.00 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 1cfc h ARG 106 Cb 0.56 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 1cfc h ARG 106 CO 0.00 0.28 -0.37 1.25 -1.07 0.00 0.00 179.97 180.06 1cfc h HIS 107 N 0.32 0.83 -1.00 3.04 2.76 -0.21 -2.13 115.15 118.76 1cfc h HIS 107 Ca 0.08 -0.28 0.12 0.00 -2.20 0.00 0.00 60.37 58.09 1cfc h HIS 107 Cb 0.10 -0.16 -0.08 0.00 1.55 0.00 0.00 27.41 28.81 1cfc h HIS 107 CO 0.00 1.04 0.63 0.28 -1.30 0.00 0.00 177.93 178.58 1cfc h VAL 108 N 0.38 0.92 -0.01 5.26 2.07 0.28 0.28 116.25 125.42 1cfc h VAL 108 Ca 0.02 -0.34 -0.13 0.00 0.82 0.00 0.00 66.70 67.07 1cfc h VAL 108 Cb 0.97 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1cfc h VAL 108 CO 0.09 0.18 -0.61 0.24 0.02 0.00 0.00 177.57 177.48 1cfc h MET 109 N 0.99 0.03 0.10 1.57 2.07 -1.20 -3.06 114.93 115.44 1cfc h MET 109 Ca 0.50 -0.02 -0.24 0.00 -2.07 0.00 0.00 59.70 57.86 1cfc h MET 109 Cb 0.49 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.22 1cfc h MET 109 CO -0.27 0.64 -1.23 1.79 1.07 0.00 0.00 176.91 178.91 1cfc h THR 110 N 0.02 1.12 -0.39 2.22 1.35 -0.44 -3.35 112.91 113.46 1cfc h THR 110 Ca -0.01 -2.39 0.07 0.00 -0.55 0.00 0.00 66.41 63.54 1cfc h THR 110 Cb 1.09 2.76 -0.02 0.00 -1.73 0.00 0.00 68.15 70.25 1cfc h THR 110 CO 0.08 0.66 0.26 -1.13 -0.25 0.00 0.00 175.52 175.14 1cfc h ASN 111 N -0.44 0.21 -0.01 5.36 -1.24 -0.62 -0.22 115.58 118.62 1cfc h ASN 111 Ca -0.27 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.74 1cfc h ASN 111 Cb 1.64 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 40.65 1cfc h ASN 111 CO 0.03 0.13 0.01 -0.07 -1.29 0.00 0.00 177.43 176.25 1cfc h LEU 112 N 0.24 0.00 -0.11 0.34 3.38 -1.66 -3.45 115.31 114.04 1cfc h LEU 112 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1cfc h LEU 112 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1cfc h LEU 112 CO -0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.11 1cfc n GLY 113 N -1.39 0.99 3.76 0.83 0.00 -0.10 -5.05 105.19 104.24 1cfc n GLY 113 Ca -0.03 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 1cfc n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cfc s GLU 114 N -2.89 4.72 -0.00 1.61 2.02 -1.25 -4.90 118.70 117.99 1cfc s GLU 114 Ca 0.00 1.42 -0.00 0.00 0.02 0.00 0.00 54.97 56.41 1cfc s GLU 114 Cb 0.00 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 31.19 1cfc s GLU 114 CO 0.00 0.39 1.90 1.63 0.02 0.00 0.00 175.26 179.20 1cfc n LYS 115 N 1.02 1.00 -3.19 1.61 5.02 -1.26 -4.85 118.16 117.52 1cfc n LYS 115 Ca -0.00 -0.01 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 1cfc n LYS 115 Cb 0.48 -1.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.43 1cfc n LYS 115 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cfc s LEU 116 N -0.01 4.49 0.17 -0.35 1.43 -1.26 -5.06 118.68 118.09 1cfc s LEU 116 Ca 0.00 1.29 -0.15 0.00 -1.03 0.00 0.00 54.13 54.24 1cfc s LEU 116 Cb 0.00 -2.98 -0.07 0.00 0.03 0.00 0.00 46.19 43.17 1cfc s LEU 116 CO 0.00 0.18 0.58 0.42 0.23 0.00 0.00 176.35 177.76 1cfc s THR 117 N -0.67 4.82 0.65 5.49 -4.23 -1.26 -4.92 115.64 115.52 1cfc s THR 117 Ca 0.31 0.86 0.26 0.00 -1.18 0.00 0.00 61.69 61.95 1cfc s THR 117 Cb -0.20 -3.74 0.26 0.00 1.34 0.00 0.00 72.50 70.17 1cfc s THR 117 CO 0.19 0.19 1.80 0.44 -0.54 0.00 0.00 174.62 176.71 1cfc h ASP 118 N 3.40 0.00 0.17 3.99 5.19 -2.00 -1.08 116.42 126.09 1cfc h ASP 118 Ca -0.48 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.92 1cfc h ASP 118 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1cfc h ASP 118 CO 0.66 0.00 -0.08 -0.33 -3.12 0.00 0.00 179.24 176.37 1cfc h GLU 119 N 0.00 -0.22 -0.99 3.56 5.08 -2.00 -2.27 114.58 117.73 1cfc h GLU 119 Ca 0.00 0.02 0.25 0.00 -1.00 0.00 0.00 59.36 58.63 1cfc h GLU 119 Cb 0.81 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.04 1cfc h GLU 119 CO 0.00 0.19 0.66 0.93 -1.00 0.00 0.00 179.01 179.80 1cfc h GLU 120 N -0.87 0.30 -0.14 2.33 5.08 -1.58 0.97 114.58 120.67 1cfc h GLU 120 Ca -0.02 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1cfc h GLU 120 Cb 0.52 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1cfc h GLU 120 CO 0.04 0.20 -0.13 0.28 -1.00 0.00 0.00 179.01 178.40 1cfc h VAL 121 N 0.31 1.34 -1.17 3.13 2.07 -1.48 -2.84 116.25 117.62 1cfc h VAL 121 Ca 0.53 -1.26 0.33 0.00 0.82 0.00 0.00 66.70 67.11 1cfc h VAL 121 Cb 1.49 1.86 -0.08 0.00 -1.52 0.00 0.00 31.29 33.05 1cfc h VAL 121 CO -0.19 0.37 0.79 0.44 0.02 0.00 0.00 177.57 179.01 1cfc h ASP 122 N -0.03 0.22 -0.09 0.57 5.19 -0.20 0.93 116.42 123.01 1cfc h ASP 122 Ca 0.02 0.05 -0.21 0.00 -0.62 0.00 0.00 57.03 56.28 1cfc h ASP 122 Cb 0.64 0.02 0.01 0.00 0.18 0.00 0.00 39.33 40.19 1cfc h ASP 122 CO 0.03 0.01 -0.76 -0.08 -3.12 0.00 0.00 179.24 175.33 1cfc h GLU 123 N 0.17 0.67 0.00 3.56 4.57 -1.30 -2.16 114.58 120.09 1cfc h GLU 123 Ca 0.62 -0.60 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 1cfc h GLU 123 Cb 2.04 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 30.76 1cfc h GLU 123 CO -0.18 1.21 -0.20 0.52 -1.18 0.00 0.00 179.01 179.18 1cfc h MET 124 N 0.34 0.00 0.00 1.92 2.86 0.88 -1.65 114.93 119.29 1cfc h MET 124 Ca -0.07 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.42 1cfc h MET 124 Cb 1.41 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.05 1cfc h MET 124 CO 0.15 0.20 -0.70 0.82 1.06 0.00 0.00 176.91 178.45 1cfc h ILE 125 N 0.00 1.31 0.22 -1.22 2.04 -0.24 -2.51 117.51 117.10 1cfc h ILE 125 Ca -0.00 -2.55 -0.01 0.00 1.00 0.00 0.00 64.86 63.29 1cfc h ILE 125 Cb 0.37 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1cfc h ILE 125 CO 0.03 0.68 -0.10 0.03 0.00 0.00 0.00 178.15 178.78 1cfc h ARG 126 N 0.00 -0.28 0.00 2.37 3.08 -0.63 -2.99 114.38 115.93 1cfc h ARG 126 Ca -0.01 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1cfc h ARG 126 Cb 1.40 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.51 1cfc h ARG 126 CO 0.09 -0.09 0.00 0.93 -1.07 0.00 0.00 179.97 179.83 1cfc h GLU 127 N -0.42 0.00 -4.22 0.04 5.08 -1.63 -3.36 114.58 110.08 1cfc h GLU 127 Ca -0.03 0.00 -0.75 0.00 -1.00 0.00 0.00 59.36 57.58 1cfc h GLU 127 Cb 0.32 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.39 1cfc h GLU 127 CO 0.05 0.00 1.50 0.00 -1.00 0.00 0.00 179.01 179.56 1cfc n ALA 128 N -2.04 4.42 -1.02 3.43 0.00 -0.95 -4.90 120.51 119.46 1cfc n ALA 128 Ca 0.04 -4.31 -0.03 0.00 0.00 0.00 0.00 53.44 49.14 1cfc n ALA 128 Cb 0.50 -2.97 -0.03 0.00 0.00 0.00 0.00 19.45 16.94 1cfc n ALA 128 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cfc n ASP 129 N 4.75 -1.84 -0.01 0.00 8.00 -1.26 -4.56 116.55 121.64 1cfc n ASP 129 Ca 0.37 -1.23 0.11 0.00 0.71 0.00 0.00 54.79 54.74 1cfc n ASP 129 Cb 0.40 -0.56 0.63 0.00 -0.02 0.00 0.00 41.12 41.57 1cfc n ASP 129 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1cfc n ILE 130 N 4.42 0.00 -2.29 0.53 5.41 -1.26 -4.73 119.36 121.44 1cfc n ILE 130 Ca 0.09 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.84 1cfc n ILE 130 Cb 0.43 -0.32 0.00 0.00 -0.71 0.00 0.00 39.64 39.03 1cfc n ILE 130 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1cfc n ASP 131 N -0.82 0.81 0.00 4.38 2.03 -1.26 -4.09 116.55 117.60 1cfc n ASP 131 Ca 0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.47 1cfc n ASP 131 Cb 0.08 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 1cfc n ASP 131 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cfc n GLY 132 N 5.00 1.17 0.00 0.27 0.00 -1.26 -4.27 105.19 106.09 1cfc n GLY 132 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cfc n GLY 132 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cfc n ASP 133 N 0.28 0.00 0.00 1.61 8.00 -1.26 -5.09 116.55 120.09 1cfc n ASP 133 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1cfc n ASP 133 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1cfc n ASP 133 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cfc n GLY 134 N 1.53 1.57 3.49 0.44 0.00 -1.26 -5.13 105.19 105.83 1cfc n GLY 134 Ca 0.00 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 1cfc n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cfc s GLN 135 N 0.00 1.77 0.02 1.61 -0.21 -1.26 -3.93 119.66 117.65 1cfc s GLN 135 Ca 0.00 -1.36 -0.06 0.00 0.02 0.00 0.00 55.36 53.96 1cfc s GLN 135 Cb 0.00 -2.02 -0.00 0.00 1.00 0.00 0.00 33.01 31.99 1cfc s GLN 135 CO 0.00 0.43 0.12 0.08 -2.12 0.00 0.00 175.29 173.80 1cfc s VAL 136 N -1.56 0.10 0.61 1.09 1.01 -0.86 -4.96 120.40 115.84 1cfc s VAL 136 Ca 0.21 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 1cfc s VAL 136 Cb -0.09 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1cfc s VAL 136 CO 0.12 -0.46 1.01 0.54 0.00 0.00 0.00 175.10 176.31 1cfc s ASN 137 N -1.63 6.20 0.04 3.32 2.20 -1.26 -3.34 114.94 120.47 1cfc s ASN 137 Ca -0.12 1.37 0.20 0.00 -0.94 0.00 0.00 52.86 53.37 1cfc s ASN 137 Cb -0.06 -2.43 -0.18 0.00 -2.00 0.00 0.00 41.25 36.59 1cfc s ASN 137 CO -0.01 -0.86 0.69 0.00 -2.94 0.00 0.00 177.10 173.98 1cfc n TYR 138 N -2.72 0.54 -0.32 1.54 4.11 -1.26 -4.40 117.16 114.65 1cfc n TYR 138 Ca 0.06 0.17 0.08 0.00 -0.00 0.00 0.00 57.90 58.21 1cfc n TYR 138 Cb 0.54 -0.85 0.19 0.00 -0.00 0.00 0.00 39.34 39.22 1cfc n TYR 138 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 1cfc h GLU 139 N 0.00 0.03 -0.45 -3.48 5.08 -1.99 1.19 114.58 114.96 1cfc h GLU 139 Ca -0.11 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.11 1cfc h GLU 139 Cb 1.30 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1cfc h GLU 139 CO 0.02 0.02 -0.27 0.93 -1.00 0.00 0.00 179.01 178.70 1cfc h GLU 140 N 0.03 0.96 0.00 2.33 4.39 -2.01 -2.69 114.58 117.59 1cfc h GLU 140 Ca 0.49 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1cfc h GLU 140 Cb 0.87 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1cfc h GLU 140 CO -0.87 1.11 0.00 0.74 -1.16 0.00 0.00 179.01 178.82 1cfc h PHE 141 N 0.82 0.00 -0.04 4.33 0.04 -0.12 -2.97 116.94 118.99 1cfc h PHE 141 Ca 0.09 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 1cfc h PHE 141 Cb 0.85 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.00 1cfc h PHE 141 CO 0.05 0.00 -0.09 0.28 -0.60 0.00 0.00 178.31 177.96 1cfc h VAL 142 N 0.00 1.43 0.00 -0.55 2.07 0.14 -2.91 116.25 116.44 1cfc h VAL 142 Ca 0.00 -1.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.06 1cfc h VAL 142 Cb 0.64 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 1cfc h VAL 142 CO 0.00 0.39 -0.18 1.56 0.02 0.00 0.00 177.57 179.36 1cfc h GLN 143 N -0.39 0.00 -0.26 1.57 4.20 -1.50 -2.85 115.11 115.88 1cfc h GLN 143 Ca 0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1cfc h GLN 143 Cb 0.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1cfc h GLN 143 CO 0.02 0.18 -0.47 0.52 -0.67 0.00 0.00 178.83 178.41 1cfc h MET 144 N 0.00 0.78 0.00 1.46 2.86 -1.46 -2.96 114.93 115.61 1cfc h MET 144 Ca -0.00 -0.49 -0.01 0.00 -2.06 0.00 0.00 59.70 57.14 1cfc h MET 144 Cb 0.38 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1cfc h MET 144 CO 0.02 1.12 -0.07 0.52 1.06 0.00 0.00 176.91 179.56 1cfc h MET 145 N 0.53 0.00 0.20 1.72 2.86 -1.30 -2.83 114.93 116.10 1cfc h MET 145 Ca 0.02 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1cfc h MET 145 Cb 1.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 1cfc h MET 145 CO 0.11 0.07 -0.09 1.79 1.06 0.00 0.00 176.91 179.84 1cfc h THR 146 N 0.00 0.45 0.00 2.22 1.35 -1.45 -3.17 112.91 112.32 1cfc h THR 146 Ca -0.00 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1cfc h THR 146 Cb 0.40 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1cfc h THR 146 CO 0.01 0.13 0.00 0.00 -0.25 0.00 0.00 175.52 175.41 1cfc n ALA 147 N -2.67 2.08 -1.58 6.62 0.00 -1.15 -5.13 120.51 118.68 1cfc n ALA 147 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1cfc n ALA 147 Cb 0.21 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1cfc n ALA 147 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13