#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 1.68 -4.73 0.00 8.00 -1.26 -4.89 116.55 115.35 1cfc n ASP 2 Ca 0.00 -2.04 -0.38 0.00 0.71 0.00 0.00 54.79 53.08 1cfc n ASP 2 Cb 0.00 -0.51 0.05 0.00 -0.02 0.00 0.00 41.12 40.65 1cfc n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cfc n GLN 3 N 0.14 1.42 -2.08 -1.24 6.02 -1.26 -4.59 117.38 115.79 1cfc n GLN 3 Ca 0.01 0.53 -0.40 0.00 -0.01 0.00 0.00 57.00 57.14 1cfc n GLN 3 Cb 0.36 -2.54 -0.01 0.00 1.02 0.00 0.00 30.24 29.06 1cfc n GLN 3 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1cfc s LEU 4 N -3.73 4.33 0.47 1.08 1.43 -1.26 -4.98 118.68 116.01 1cfc s LEU 4 Ca 0.76 2.68 -0.20 0.00 -1.03 0.00 0.00 54.13 56.35 1cfc s LEU 4 Cb -0.40 -3.76 -0.09 0.00 0.03 0.00 0.00 46.19 41.96 1cfc s LEU 4 CO 0.45 -0.68 0.99 0.42 0.23 0.00 0.00 176.35 177.76 1cfc s THR 5 N -1.20 4.16 0.50 5.49 -4.23 -1.26 -4.86 115.64 114.24 1cfc s THR 5 Ca 0.52 1.30 0.24 0.00 -1.18 0.00 0.00 61.69 62.57 1cfc s THR 5 Cb -0.39 -3.55 0.41 0.00 1.34 0.00 0.00 72.50 70.31 1cfc s THR 5 CO 0.51 -0.34 1.93 -0.33 -0.54 0.00 0.00 174.62 175.86 1cfc h GLU 6 N 1.61 0.14 -0.03 3.99 3.07 -1.99 -0.82 114.58 120.55 1cfc h GLU 6 Ca -0.49 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.35 1cfc h GLU 6 Cb 1.20 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1cfc h GLU 6 CO 0.60 0.09 -0.04 0.93 -1.40 0.00 0.00 179.01 179.19 1cfc h GLU 7 N 0.14 0.08 -0.86 2.33 5.08 -1.98 -2.00 114.58 117.37 1cfc h GLU 7 Ca 0.35 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.71 1cfc h GLU 7 Cb 1.20 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 1cfc h GLU 7 CO -0.05 0.61 0.56 1.96 -1.00 0.00 0.00 179.01 181.09 1cfc h GLN 8 N -0.44 1.01 -0.22 2.33 4.20 -1.57 0.17 115.11 120.58 1cfc h GLN 8 Ca 0.00 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 1cfc h GLN 8 Cb 0.60 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1cfc h GLN 8 CO 0.01 0.67 -0.23 0.82 -0.67 0.00 0.00 178.83 179.43 1cfc h ILE 9 N 1.04 1.25 -0.02 2.54 2.04 -1.16 -2.63 117.51 120.56 1cfc h ILE 9 Ca 0.35 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.00 1cfc h ILE 9 Cb 0.08 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1cfc h ILE 9 CO -0.11 0.37 -0.16 0.00 0.00 0.00 0.00 178.15 178.24 1cfc h ALA 10 N 1.40 0.05 -0.63 1.87 0.00 -0.25 -2.21 119.26 119.50 1cfc h ALA 10 Ca 0.06 -0.41 0.13 0.00 0.00 0.00 0.00 54.91 54.69 1cfc h ALA 10 Cb 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.29 1cfc h ALA 10 CO 0.04 0.01 0.04 1.49 0.00 0.00 0.00 179.25 180.83 1cfc h GLU 11 N -0.48 0.15 -0.13 0.00 4.81 -0.65 0.39 114.58 118.68 1cfc h GLU 11 Ca -0.01 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1cfc h GLU 11 Cb 0.86 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1cfc h GLU 11 CO 0.03 0.10 -0.29 0.74 -0.73 0.00 0.00 179.01 178.86 1cfc h PHE 12 N 0.15 0.26 -0.42 0.92 0.04 -1.51 -1.91 116.94 114.49 1cfc h PHE 12 Ca 0.33 -0.05 -0.06 0.00 2.80 0.00 0.00 57.97 60.99 1cfc h PHE 12 Cb 0.54 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 1cfc h PHE 12 CO -0.34 0.51 0.01 -0.22 -0.60 0.00 0.00 178.31 177.68 1cfc h LYS 13 N 0.21 0.73 -0.48 1.51 3.64 0.35 0.30 116.57 122.84 1cfc h LYS 13 Ca 0.03 -0.23 -0.09 0.00 -1.27 0.00 0.00 60.65 59.09 1cfc h LYS 13 Cb 0.63 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1cfc h LYS 13 CO 0.05 0.80 -0.06 0.93 -2.27 0.00 0.00 179.45 178.90 1cfc h GLU 14 N 0.57 0.89 0.00 1.90 5.08 -0.80 -1.02 114.58 121.19 1cfc h GLU 14 Ca 0.12 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 1cfc h GLU 14 Cb 0.47 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1cfc h GLU 14 CO 0.02 0.96 -0.30 0.00 -1.00 0.00 0.00 179.01 178.68 1cfc h ALA 15 N 0.90 1.21 0.09 3.43 0.00 -1.16 -2.45 119.26 121.27 1cfc h ALA 15 Ca 0.13 -0.28 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 1cfc h ALA 15 Cb 0.60 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.36 1cfc h ALA 15 CO 0.04 0.38 -0.87 0.35 0.00 0.00 0.00 179.25 179.15 1cfc h PHE 16 N 0.00 0.71 0.00 0.00 3.04 0.06 -3.26 116.94 117.49 1cfc h PHE 16 Ca -0.00 -0.45 -0.02 0.00 3.98 0.00 0.00 57.97 61.48 1cfc h PHE 16 Cb 0.66 -0.06 -0.00 0.00 2.56 0.00 0.00 35.95 39.11 1cfc h PHE 16 CO 0.00 1.30 -0.08 0.77 -2.02 0.00 0.00 178.31 178.28 1cfc h SER 17 N -0.09 0.00 -0.00 0.41 0.02 -1.12 -2.85 113.55 109.92 1cfc h SER 17 Ca -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1cfc h SER 17 Cb 1.61 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.15 1cfc h SER 17 CO 0.17 0.08 0.00 -0.07 -1.14 0.00 0.00 176.83 175.88 1cfc h LEU 18 N 0.00 0.00 -2.98 5.07 3.38 -1.48 -1.89 115.31 117.40 1cfc h LEU 18 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cfc h LEU 18 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1cfc h LEU 18 CO 0.01 0.00 -0.26 0.49 0.09 0.00 0.00 178.44 178.77 1cfc n PHE 19 N -3.41 0.00 -2.98 1.13 3.01 -1.08 -4.85 117.46 109.29 1cfc n PHE 19 Ca -0.03 -1.21 -0.43 0.00 1.01 0.00 0.00 57.45 56.79 1cfc n PHE 19 Cb 0.08 -0.20 0.01 0.00 -0.01 0.00 0.00 39.48 39.36 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 -1.24 6.46 0.00 4.37 2.03 -0.71 -4.66 116.55 122.81 1cfc n ASP 20 Ca 0.17 -3.42 0.12 0.00 0.52 0.00 0.00 54.79 52.18 1cfc n ASP 20 Cb 0.67 -1.27 0.73 0.00 -0.72 0.00 0.00 41.12 40.53 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 1.29 0.81 -0.09 -0.67 4.76 -1.26 -2.64 118.16 120.35 1cfc n LYS 21 Ca 0.27 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.83 1cfc n LYS 21 Cb 0.33 -1.48 0.16 0.00 -1.84 0.00 0.00 35.03 32.21 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 -0.98 3.19 -0.74 4.39 9.92 -1.26 -4.91 116.55 126.16 1cfc n ASP 22 Ca 0.18 -1.99 -0.06 0.00 -0.53 0.00 0.00 54.79 52.40 1cfc n ASP 22 Cb 0.08 -0.12 -0.02 0.00 -0.64 0.00 0.00 41.12 40.42 1cfc n ASP 22 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cfc n GLY 23 N 1.42 0.53 1.03 0.44 0.00 -1.08 -4.67 105.19 102.86 1cfc n GLY 23 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 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 0.45 3.16 -0.64 1.61 2.03 -1.26 -4.94 116.55 116.95 1cfc n ASP 24 Ca -0.06 -1.99 -0.06 0.00 0.52 0.00 0.00 54.79 53.21 1cfc n ASP 24 Cb 0.28 -0.09 -0.00 0.00 -0.72 0.00 0.00 41.12 40.58 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 1.41 0.17 3.18 0.27 0.00 -1.26 -5.03 105.19 103.93 1cfc n GLY 25 Ca 0.16 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.28 0.04 0.15 2.61 -4.23 -1.26 -3.65 115.64 107.02 1cfc s THR 26 Ca 0.00 -1.97 -0.01 0.00 -1.18 0.00 0.00 61.69 58.53 1cfc s THR 26 Cb 0.00 -2.33 -0.04 0.00 1.34 0.00 0.00 72.50 71.48 1cfc s THR 26 CO 0.00 -0.18 0.09 0.27 -0.54 0.00 0.00 174.62 174.26 1cfc s ILE 27 N -4.11 0.07 0.55 2.99 -4.36 -0.34 -4.40 121.20 111.60 1cfc s ILE 27 Ca 0.33 -1.93 -0.02 0.00 -0.26 0.00 0.00 60.65 58.78 1cfc s ILE 27 Cb 0.07 -2.18 0.02 0.00 1.25 0.00 0.00 42.46 41.62 1cfc s ILE 27 CO 0.08 -0.32 0.81 0.42 0.24 0.00 0.00 174.94 176.17 1cfc s THR 28 N -4.08 3.23 0.27 8.37 -4.23 -1.26 -0.81 115.64 117.12 1cfc s THR 28 Ca 0.29 -0.40 0.14 0.00 -1.18 0.00 0.00 61.69 60.54 1cfc s THR 28 Cb 0.07 -3.25 0.07 0.00 1.34 0.00 0.00 72.50 70.73 1cfc s THR 28 CO 0.05 -0.20 1.72 0.71 -0.54 0.00 0.00 174.62 176.36 1cfc h THR 29 N 0.01 1.18 0.00 3.99 1.35 -1.87 -2.75 112.91 114.82 1cfc h THR 29 Ca -0.44 -1.66 -0.02 0.00 -0.55 0.00 0.00 66.41 63.73 1cfc h THR 29 Cb 1.28 1.93 -0.00 0.00 -1.73 0.00 0.00 68.15 69.63 1cfc h THR 29 CO 0.57 0.45 -0.11 0.11 -0.25 0.00 0.00 175.52 176.28 1cfc h LYS 30 N 0.00 0.00 -0.66 4.72 1.57 -1.93 -1.97 116.57 118.29 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 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1cfc h LYS 30 CO 0.06 0.11 0.00 0.39 -0.57 0.00 0.00 179.45 179.44 1cfc n GLU 31 N -3.55 3.37 0.08 3.15 1.02 -1.04 -4.50 120.64 119.17 1cfc n GLU 31 Ca -0.02 -2.79 -0.13 0.00 -0.02 0.00 0.00 57.16 54.21 1cfc n GLU 31 Cb 0.25 -1.77 -0.08 0.00 -0.02 0.00 0.00 31.44 29.82 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 4.06 -0.19 -1.79 -4.62 5.85 -1.36 -2.19 115.31 115.07 1cfc h LEU 32 Ca 0.00 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 1cfc h LEU 32 Cb 1.28 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 1cfc h LEU 32 CO 0.15 0.24 -0.13 1.23 -0.34 0.00 0.00 178.44 179.59 1cfc h GLY 33 N -0.67 0.00 1.04 3.75 0.00 -1.79 -1.24 103.07 104.16 1cfc h GLY 33 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 1cfc h GLY 33 CO 0.04 0.00 -0.05 -0.84 0.00 0.00 0.00 176.54 175.68 1cfc h THR 34 N 0.00 1.27 0.09 4.70 2.02 -1.78 0.12 112.91 119.32 1cfc h THR 34 Ca -0.00 -1.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.00 1cfc h THR 34 Cb 0.23 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1cfc h THR 34 CO 0.02 0.41 -0.04 0.58 0.37 0.00 0.00 175.52 176.85 1cfc h VAL 35 N 0.81 1.14 -0.42 3.16 2.07 -0.73 -2.61 116.25 119.68 1cfc h VAL 35 Ca 0.14 -0.95 0.12 0.00 0.82 0.00 0.00 66.70 66.83 1cfc h VAL 35 Cb 0.60 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1cfc h VAL 35 CO 0.04 0.23 0.30 0.24 0.02 0.00 0.00 177.57 178.40 1cfc h MET 36 N -0.57 0.00 -0.25 1.57 2.86 -1.19 0.17 114.93 117.52 1cfc h MET 36 Ca -0.01 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 1cfc h MET 36 Cb 0.47 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1cfc h MET 36 CO 0.02 0.00 -0.29 0.00 1.06 0.00 0.00 176.91 177.70 1cfc h ARG 37 N 0.00 0.50 -0.37 1.72 2.47 -0.44 -1.15 114.38 117.11 1cfc h ARG 37 Ca 0.20 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1cfc h ARG 37 Cb 0.79 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.08 1cfc h ARG 37 CO -0.00 0.75 0.18 0.66 0.56 0.00 0.00 179.97 182.12 1cfc h SER 38 N 0.44 0.46 0.09 7.04 4.64 -0.29 0.13 113.55 126.05 1cfc h SER 38 Ca 0.06 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1cfc h SER 38 Cb 0.74 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1cfc h SER 38 CO 0.06 0.39 0.00 0.18 -0.87 0.00 0.00 176.83 176.59 1cfc n LEU 39 N -4.42 0.00 0.00 5.97 4.77 -0.92 -4.86 117.00 117.54 1cfc n LEU 39 Ca 0.02 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1cfc n LEU 39 Cb 0.11 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1cfc n LEU 39 CO 0.36 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1cfc n GLY 40 N 1.01 0.78 3.54 -0.72 0.00 0.44 -5.07 105.19 105.17 1cfc n GLY 40 Ca 0.22 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.71 2.65 -0.43 1.61 -0.21 -0.48 -5.00 119.66 116.09 1cfc s GLN 41 Ca 0.00 -0.61 0.06 0.00 0.02 0.00 0.00 55.36 54.83 1cfc s GLN 41 Cb 0.00 -2.51 0.21 0.00 1.00 0.00 0.00 33.01 31.71 1cfc s GLN 41 CO 0.00 0.65 0.45 -1.71 -2.12 0.00 0.00 175.29 172.56 1cfc n ASN 42 N 2.26 0.22 -4.77 5.90 5.15 -1.26 -3.23 115.26 119.53 1cfc n ASN 42 Ca -0.18 -2.62 -0.33 0.00 -0.60 0.00 0.00 54.58 50.86 1cfc n ASN 42 Cb 0.53 -0.61 0.05 0.00 -0.53 0.00 0.00 39.78 39.22 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 -0.71 2.76 1.16 1.20 0.04 -1.26 -5.01 135.00 133.17 1cfc s PRO 43 Ca 0.34 1.41 -0.18 0.00 0.04 0.00 0.00 61.00 62.61 1cfc s PRO 43 Cb 0.10 -1.94 0.26 0.00 0.04 0.00 0.00 34.50 32.96 1cfc s PRO 43 CO -0.15 -1.28 1.11 0.95 0.04 0.00 0.00 177.00 177.66 1cfc s THR 44 N -2.33 1.70 0.14 1.26 -4.23 -1.26 -4.81 115.64 106.11 1cfc s THR 44 Ca 0.67 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 61.06 1cfc s THR 44 Cb -0.21 -2.49 -0.02 0.00 1.34 0.00 0.00 72.50 71.12 1cfc s THR 44 CO 0.42 0.00 1.53 -0.33 -0.54 0.00 0.00 174.62 175.70 1cfc h GLU 45 N -2.42 0.86 -0.66 3.99 5.08 -1.99 -2.45 114.58 116.98 1cfc h GLU 45 Ca -0.47 -0.35 -0.08 0.00 -1.00 0.00 0.00 59.36 57.46 1cfc h GLU 45 Cb 1.30 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 1cfc h GLU 45 CO 0.40 0.99 0.09 0.00 -1.00 0.00 0.00 179.01 179.48 1cfc h ALA 46 N 0.85 0.90 -0.83 3.43 0.00 -1.98 0.14 119.26 121.76 1cfc h ALA 46 Ca 0.10 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1cfc h ALA 46 Cb 0.69 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1cfc h ALA 46 CO 0.05 0.67 0.54 0.93 0.00 0.00 0.00 179.25 181.45 1cfc h GLU 47 N 1.03 0.96 -0.04 0.00 5.08 -1.87 0.93 114.58 120.67 1cfc h GLU 47 Ca 0.20 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1cfc h GLU 47 Cb 0.47 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1cfc h GLU 47 CO 0.02 0.64 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.51 1cfc h LEU 48 N 0.99 0.14 -2.12 1.33 3.38 -0.88 -2.35 115.31 115.80 1cfc h LEU 48 Ca 0.34 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1cfc h LEU 48 Cb 0.09 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1cfc h LEU 48 CO -0.11 0.70 -0.01 1.56 0.09 0.00 0.00 178.44 180.68 1cfc h GLN 49 N -0.42 0.00 -0.02 1.13 4.20 -0.18 0.28 115.11 120.10 1cfc h GLN 49 Ca -0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 1cfc h GLN 49 Cb 0.68 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.47 1cfc h GLN 49 CO 0.02 0.01 -0.50 -0.44 -0.67 0.00 0.00 178.83 177.25 1cfc h ASP 50 N 0.00 0.48 0.46 1.46 5.19 -0.77 -2.29 116.42 120.96 1cfc h ASP 50 Ca -0.00 -0.73 -0.09 0.00 -0.62 0.00 0.00 57.03 55.59 1cfc h ASP 50 Cb 0.02 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 1cfc h ASP 50 CO 0.00 1.15 -0.44 0.24 -3.12 0.00 0.00 179.24 177.07 1cfc h MET 51 N -0.14 0.00 -0.46 3.56 2.86 -0.83 -2.74 114.93 117.18 1cfc h MET 51 Ca -0.06 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.44 1cfc h MET 51 Cb 1.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 1cfc h MET 51 CO 0.10 0.44 -0.26 0.82 1.06 0.00 0.00 176.91 179.06 1cfc h ILE 52 N 0.00 1.27 -0.69 -1.22 2.04 -0.43 -0.44 117.51 118.05 1cfc h ILE 52 Ca -0.00 -1.43 0.04 0.00 1.00 0.00 0.00 64.86 64.47 1cfc h ILE 52 Cb 0.78 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 1cfc h ILE 52 CO 0.06 0.49 0.45 -1.13 0.00 0.00 0.00 178.15 178.02 1cfc h ASN 53 N 0.84 0.69 0.00 1.72 -1.24 -1.09 1.41 115.58 117.91 1cfc h ASN 53 Ca 0.10 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 1cfc h ASN 53 Cb 0.85 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.74 1cfc h ASN 53 CO 0.08 0.47 -0.06 -0.08 -1.29 0.00 0.00 177.43 176.54 1cfc h GLU 54 N 0.80 0.00 0.00 6.67 4.81 -1.48 -3.30 114.58 122.08 1cfc h GLU 54 Ca 0.28 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1cfc h GLU 54 Cb 0.12 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1cfc h GLU 54 CO -0.08 0.91 -0.12 0.28 -0.73 0.00 0.00 179.01 179.27 1cfc h VAL 55 N -1.00 0.92 0.00 0.32 2.07 -0.85 -2.12 116.25 115.59 1cfc h VAL 55 Ca -0.02 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1cfc h VAL 55 Cb 0.93 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1cfc h VAL 55 CO -0.01 0.12 -0.01 -0.67 0.02 0.00 0.00 177.57 177.02 1cfc n ASP 56 N -4.15 5.32 0.16 0.57 2.03 0.48 -4.00 116.55 116.97 1cfc n ASP 56 Ca -0.02 -2.40 0.13 0.00 0.52 0.00 0.00 54.79 53.01 1cfc n ASP 56 Cb 0.20 -1.13 0.31 0.00 -0.72 0.00 0.00 41.12 39.78 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 1.05 1.00 0.00 -1.67 0.00 -1.55 -2.95 119.26 115.15 1cfc h ALA 57 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cfc h ALA 57 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1cfc h ALA 57 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 179.25 179.47 1cfc h ASP 58 N 0.00 0.00 -0.37 0.00 3.58 -1.87 -3.47 116.42 114.30 1cfc h ASP 58 Ca 0.00 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.29 1cfc h ASP 58 Cb 0.84 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.83 1cfc h ASP 58 CO 0.00 0.00 -0.14 0.61 -2.88 0.00 0.00 179.24 176.83 1cfc n GLY 59 N 1.13 0.94 0.97 -0.78 0.00 -1.11 -4.86 105.19 101.48 1cfc n GLY 59 Ca 0.04 -0.40 0.09 0.00 0.00 0.00 0.00 46.02 45.75 1cfc n GLY 59 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cfc n ASN 60 N 0.07 3.30 -2.49 1.61 4.13 -1.26 -4.95 115.26 115.67 1cfc n ASN 60 Ca -0.08 -1.95 -0.14 0.00 1.68 0.00 0.00 54.58 54.09 1cfc n ASN 60 Cb 0.32 -0.30 -0.01 0.00 -1.54 0.00 0.00 39.78 38.26 1cfc n ASN 60 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cfc n GLY 61 N 1.10 -0.50 3.22 7.41 0.00 -1.26 -4.93 105.19 110.23 1cfc n GLY 61 Ca 0.17 0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.71 0.00 -0.01 2.61 -4.23 -1.26 -3.22 115.64 106.82 1cfc s THR 62 Ca 0.02 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.53 1cfc s THR 62 Cb -0.01 -2.50 0.01 0.00 1.34 0.00 0.00 72.50 71.34 1cfc s THR 62 CO 0.03 0.00 0.03 -0.63 -0.54 0.00 0.00 174.62 173.50 1cfc s ILE 63 N -4.02 -0.02 0.37 2.99 1.01 0.01 -4.84 121.20 116.70 1cfc s ILE 63 Ca 0.39 0.07 0.07 0.00 0.00 0.00 0.00 60.65 61.18 1cfc s ILE 63 Cb 0.06 -0.06 -0.01 0.00 0.01 0.00 0.00 42.46 42.47 1cfc s ILE 63 CO 0.15 0.03 0.46 1.51 0.00 0.00 0.00 174.94 177.09 1cfc s ASP 64 N 0.35 5.66 0.17 3.58 1.47 -1.26 -1.19 116.67 125.45 1cfc s ASP 64 Ca -0.03 -0.37 -0.12 0.00 1.18 0.00 0.00 52.55 53.21 1cfc s ASP 64 Cb -0.04 -0.93 0.08 0.00 -0.34 0.00 0.00 42.92 41.69 1cfc s ASP 64 CO -0.01 -0.55 1.75 0.15 0.68 0.00 0.00 175.17 177.19 1cfc h PHE 65 N 0.88 0.88 -0.19 2.11 3.57 -1.97 -0.65 116.94 121.57 1cfc h PHE 65 Ca -0.43 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.06 1cfc h PHE 65 Cb 1.26 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 1cfc h PHE 65 CO 0.44 0.68 -0.05 -1.35 -2.23 0.00 0.00 178.31 175.80 1cfc h PRO 66 N 0.83 0.00 -0.09 6.41 0.11 -1.96 -0.19 132.00 137.10 1cfc h PRO 66 Ca 0.21 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.26 1cfc h PRO 66 Cb 0.14 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1cfc h PRO 66 CO -0.02 0.00 -0.21 0.93 -0.21 0.00 0.00 178.00 178.48 1cfc h GLU 67 N 0.00 0.15 -0.50 1.05 5.08 -1.94 -1.76 114.58 116.66 1cfc h GLU 67 Ca 0.09 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1cfc h GLU 67 Cb 0.14 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1cfc h GLU 67 CO -0.20 0.37 0.15 0.35 -1.00 0.00 0.00 179.01 178.67 1cfc h PHE 68 N 0.14 0.76 0.00 4.33 3.57 0.51 -0.46 116.94 125.80 1cfc h PHE 68 Ca 0.03 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 1cfc h PHE 68 Cb 0.46 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1cfc h PHE 68 CO 0.00 0.63 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.44 1cfc h LEU 69 N 0.73 0.00 -0.14 0.59 3.38 -0.22 -2.72 115.31 116.92 1cfc h LEU 69 Ca 0.17 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.90 1cfc h LEU 69 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1cfc h LEU 69 CO -0.01 0.20 -0.98 0.74 0.09 0.00 0.00 178.44 178.48 1cfc h THR 70 N 0.00 1.41 -0.09 0.22 2.02 -0.78 -1.55 112.91 114.14 1cfc h THR 70 Ca -0.00 -2.50 -0.20 0.00 0.77 0.00 0.00 66.41 64.48 1cfc h THR 70 Cb 0.67 2.47 -0.00 0.00 -1.74 0.00 0.00 68.15 69.55 1cfc h THR 70 CO 0.03 0.75 -0.76 0.00 0.37 0.00 0.00 175.52 175.90 1cfc h MET 71 N 0.22 0.48 -0.27 6.66 -0.00 -1.28 -2.56 114.93 118.18 1cfc h MET 71 Ca -0.09 -0.40 -0.18 0.00 -0.00 0.00 0.00 59.70 59.03 1cfc h MET 71 Cb 1.62 0.09 -0.00 0.00 -0.00 0.00 0.00 31.60 33.31 1cfc h MET 71 CO 0.17 1.04 -0.55 0.52 -0.00 0.00 0.00 176.91 178.09 1cfc h MET 72 N 0.32 0.82 0.00 -0.10 2.07 -1.52 -2.81 114.93 113.72 1cfc h MET 72 Ca -0.04 -0.52 -0.04 0.00 -2.07 0.00 0.00 59.70 57.03 1cfc h MET 72 Cb 1.35 0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 31.14 1cfc h MET 72 CO 0.14 1.15 -0.18 0.00 1.07 0.00 0.00 176.91 179.08 1cfc h ALA 73 N 0.74 1.37 -0.44 6.32 0.00 -1.26 -1.21 119.26 124.79 1cfc h ALA 73 Ca 0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1cfc h ALA 73 Cb 1.15 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1cfc h ALA 73 CO 0.12 0.23 -0.05 0.00 0.00 0.00 0.00 179.25 179.55 1cfc h ARG 74 N 0.00 0.81 -0.34 0.00 2.47 -1.20 -2.94 114.38 113.18 1cfc h ARG 74 Ca -0.00 -0.29 -0.15 0.00 -1.26 0.00 0.00 59.98 58.28 1cfc h ARG 74 Cb 0.42 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1cfc h ARG 74 CO 0.02 0.90 -0.38 0.87 0.56 0.00 0.00 179.97 181.95 1cfc h LYS 75 N 0.64 0.86 0.00 0.04 1.57 -1.31 -3.43 116.57 114.94 1cfc h LYS 75 Ca 0.12 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1cfc h LYS 75 Cb 0.57 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1cfc h LYS 75 CO 0.03 1.11 0.00 -1.33 -0.57 0.00 0.00 179.45 178.69 1cfc n MET 76 N -4.12 0.00 0.00 3.15 2.81 -0.51 -4.53 117.12 113.92 1cfc n MET 76 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1cfc n MET 76 Cb 0.53 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.04 1cfc n MET 76 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1cfc n LYS 77 N 0.00 0.00 0.00 0.03 2.85 -1.14 -3.13 118.16 116.77 1cfc n LYS 77 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1cfc n LYS 77 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1cfc n LYS 77 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1cfc n ASP 78 N 0.00 0.00 -1.35 -5.58 2.03 -1.25 -3.94 116.55 106.46 1cfc n ASP 78 Ca 0.00 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.33 1cfc n ASP 78 Cb 0.00 0.00 0.00 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 -0.06 1.37 -0.86 5.18 5.66 -1.18 -4.87 114.28 119.51 1cfc n THR 79 Ca 0.00 -0.26 -0.36 0.00 -3.05 0.00 0.00 64.05 60.38 1cfc n THR 79 Cb 0.00 -1.23 0.09 0.00 -1.55 0.00 0.00 70.33 67.64 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 1.19 -3.02 0.17 1.09 2.03 -1.25 -4.83 116.55 111.93 1cfc n ASP 80 Ca 0.00 -0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.43 1cfc n ASP 80 Cb 0.42 -0.76 0.12 0.00 -0.72 0.00 0.00 41.12 40.19 1cfc n ASP 80 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1cfc h SER 81 N -1.45 0.00 -0.64 1.67 0.87 -1.95 -3.24 113.55 108.82 1cfc h SER 81 Ca -0.46 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.04 1cfc h SER 81 Cb 1.36 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.30 1cfc h SER 81 CO 0.29 0.00 0.19 1.05 -0.53 0.00 0.00 176.83 177.83 1cfc h GLU 82 N 0.00 1.02 0.00 2.24 4.11 -1.95 -1.42 114.58 118.58 1cfc h GLU 82 Ca 0.00 -0.21 0.00 0.00 0.07 0.00 0.00 59.36 59.22 1cfc h GLU 82 Cb 0.98 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1cfc h GLU 82 CO 0.00 0.88 0.00 0.93 0.07 0.00 0.00 179.01 180.89 1cfc h GLU 83 N 0.98 0.00 0.00 1.06 5.08 -1.89 -1.65 114.58 118.16 1cfc h GLU 83 Ca 0.21 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 1cfc h GLU 83 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1cfc h GLU 83 CO -0.01 0.00 -0.42 0.93 -1.00 0.00 0.00 179.01 178.51 1cfc h GLU 84 N 0.00 0.00 -0.53 2.33 5.08 -1.42 -3.04 114.58 117.01 1cfc h GLU 84 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1cfc h GLU 84 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1cfc h GLU 84 CO 0.00 0.93 0.10 0.82 -1.00 0.00 0.00 179.01 179.86 1cfc h ILE 85 N -1.00 1.23 0.48 3.13 2.04 -1.28 -2.73 117.51 119.38 1cfc h ILE 85 Ca -0.11 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 1cfc h ILE 85 Cb 1.04 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1cfc h ILE 85 CO -0.07 0.32 -0.23 -0.09 0.00 0.00 0.00 178.15 178.07 1cfc h ARG 86 N 0.78 -0.62 0.00 2.37 2.43 -1.43 -0.81 114.38 117.10 1cfc h ARG 86 Ca 0.17 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1cfc h ARG 86 Cb 0.33 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1cfc h ARG 86 CO 0.00 -0.33 0.19 1.05 -1.51 0.00 0.00 179.97 179.37 1cfc h GLU 87 N -0.86 0.00 0.07 0.20 -0.00 -1.47 0.14 114.58 112.67 1cfc h GLU 87 Ca -0.07 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.20 1cfc h GLU 87 Cb 0.58 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 29.34 1cfc h GLU 87 CO 0.11 0.00 -0.40 0.00 -0.00 0.00 0.00 179.01 178.72 1cfc h ALA 88 N 1.61 -0.04 -0.02 1.06 0.00 -1.09 -2.40 119.26 118.37 1cfc h ALA 88 Ca 0.00 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.32 1cfc h ALA 88 Cb 0.38 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1cfc h ALA 88 CO 0.00 0.19 0.05 0.74 0.00 0.00 0.00 179.25 180.23 1cfc h PHE 89 N -0.68 0.00 -0.10 0.00 0.04 0.61 0.13 116.94 116.94 1cfc h PHE 89 Ca -0.07 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.63 1cfc h PHE 89 Cb 1.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.46 1cfc h PHE 89 CO 0.24 0.00 -0.23 -0.09 -0.60 0.00 0.00 178.31 177.63 1cfc h ARG 90 N 0.00 0.33 -0.02 1.51 2.43 -0.72 -1.54 114.38 116.37 1cfc h ARG 90 Ca 0.01 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1cfc h ARG 90 Cb 0.12 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1cfc h ARG 90 CO -0.00 0.83 0.43 0.28 -1.51 0.00 0.00 179.97 180.00 1cfc h VAL 91 N -0.13 0.01 0.00 0.20 2.07 -0.24 0.50 116.25 118.67 1cfc h VAL 91 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1cfc h VAL 91 Cb 0.83 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1cfc h VAL 91 CO 0.05 0.00 -1.36 0.49 0.02 0.00 0.00 177.57 176.77 1cfc n PHE 92 N -2.87 0.01 -2.23 1.57 3.01 -0.80 -4.56 117.46 111.60 1cfc n PHE 92 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.03 1cfc n PHE 92 Cb 0.48 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 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 -1.79 6.08 0.33 4.37 2.03 0.18 -4.72 116.55 123.02 1cfc n ASP 93 Ca 0.01 -3.12 0.21 0.00 0.52 0.00 0.00 54.79 52.41 1cfc n ASP 93 Cb 0.42 -1.44 1.12 0.00 -0.72 0.00 0.00 41.12 40.50 1cfc n ASP 93 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1cfc h LYS 94 N 5.36 0.00 -0.52 -0.67 1.57 -1.80 0.68 116.57 121.19 1cfc h LYS 94 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1cfc h LYS 94 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1cfc h LYS 94 CO 1.58 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 180.21 1cfc n ASP 95 N -3.00 3.57 -2.88 0.86 9.92 -1.26 -4.93 116.55 118.84 1cfc n ASP 95 Ca -0.03 -1.99 -0.13 0.00 -0.53 0.00 0.00 54.79 52.11 1cfc n ASP 95 Cb 0.12 -0.34 -0.01 0.00 -0.64 0.00 0.00 41.12 40.25 1cfc n ASP 95 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cfc n GLY 96 N 1.55 -0.49 0.01 0.44 0.00 0.23 -4.77 105.19 102.17 1cfc n GLY 96 Ca 0.21 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.88 0.53 0.00 1.61 5.15 -1.26 -4.97 115.26 114.44 1cfc n ASN 97 Ca -0.04 -0.49 0.00 0.00 -0.60 0.00 0.00 54.58 53.45 1cfc n ASN 97 Cb 0.54 1.42 0.00 0.00 -0.53 0.00 0.00 39.78 41.22 1cfc n ASN 97 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cfc n GLY 98 N 1.38 0.75 3.00 8.20 0.00 -1.26 -5.04 105.19 112.22 1cfc n GLY 98 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.59 0.54 0.15 1.61 1.51 -1.26 -4.26 117.35 113.05 1cfc s TYR 99 Ca 0.00 -0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 55.79 1cfc s TYR 99 Cb 0.00 -0.34 -0.04 0.00 -0.11 0.00 0.00 41.96 41.47 1cfc s TYR 99 CO 0.00 -0.04 0.08 0.96 -1.11 0.00 0.00 175.55 175.44 1cfc s ILE 100 N -0.64 0.08 0.28 2.71 -4.36 -1.18 -4.90 121.20 113.18 1cfc s ILE 100 Ca -0.03 -1.91 -0.29 0.00 -0.26 0.00 0.00 60.65 58.16 1cfc s ILE 100 Cb -0.05 -2.14 -0.09 0.00 1.25 0.00 0.00 42.46 41.43 1cfc s ILE 100 CO 0.00 -0.36 1.05 -0.94 0.24 0.00 0.00 174.94 174.93 1cfc s SER 101 N -3.07 7.34 0.52 4.36 1.04 -1.26 -2.43 113.70 120.19 1cfc s SER 101 Ca 0.27 2.15 0.44 0.00 0.48 0.00 0.00 55.95 59.29 1cfc s SER 101 Cb 0.07 -2.62 1.65 0.00 0.10 0.00 0.00 66.02 65.22 1cfc s SER 101 CO 0.04 -0.08 1.58 0.00 0.98 0.00 0.00 173.24 175.76 1cfc h ALA 102 N 3.79 3.47 0.74 5.32 0.00 -1.91 0.32 119.26 130.99 1cfc h ALA 102 Ca -0.46 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1cfc h ALA 102 Cb 1.21 0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.19 1cfc h ALA 102 CO 0.67 -2.08 -0.36 0.00 0.00 0.00 0.00 179.25 177.48 1cfc h ALA 103 N 1.24 -1.00 -0.57 0.00 0.00 -1.92 0.35 119.26 117.36 1cfc h ALA 103 Ca 0.91 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 55.73 1cfc h ALA 103 Cb 3.39 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 21.54 1cfc h ALA 103 CO -0.18 -0.99 0.40 0.93 0.00 0.00 0.00 179.25 179.40 1cfc h GLU 104 N -1.14 0.17 -0.09 0.00 5.08 -0.77 0.28 114.58 118.10 1cfc h GLU 104 Ca -0.10 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1cfc h GLU 104 Cb 0.79 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1cfc h GLU 104 CO 0.17 0.11 -0.08 1.25 -1.00 0.00 0.00 179.01 179.46 1cfc h LEU 105 N 0.18 0.23 -1.32 1.33 5.85 -0.63 0.29 115.31 121.23 1cfc h LEU 105 Ca 0.27 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1cfc h LEU 105 Cb 0.84 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1cfc h LEU 105 CO -0.04 0.65 0.13 0.03 -0.34 0.00 0.00 178.44 178.87 1cfc h ARG 106 N -0.18 0.59 -0.32 1.25 3.08 0.13 -2.07 114.38 116.87 1cfc h ARG 106 Ca 0.02 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 1cfc h ARG 106 Cb 0.58 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1cfc h ARG 106 CO 0.02 0.52 -0.27 1.25 -1.07 0.00 0.00 179.97 180.42 1cfc h HIS 107 N 0.59 0.88 -0.99 3.04 2.76 -0.25 -2.04 115.15 119.14 1cfc h HIS 107 Ca 0.14 -0.25 0.10 0.00 -2.20 0.00 0.00 60.37 58.16 1cfc h HIS 107 Cb 0.17 -0.19 -0.08 0.00 1.55 0.00 0.00 27.41 28.86 1cfc h HIS 107 CO 0.01 1.00 0.63 0.28 -1.30 0.00 0.00 177.93 178.55 1cfc h VAL 108 N 0.50 0.97 0.00 5.26 2.07 0.24 0.13 116.25 125.42 1cfc h VAL 108 Ca 0.06 -0.35 -0.13 0.00 0.82 0.00 0.00 66.70 67.09 1cfc h VAL 108 Cb 0.83 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1cfc h VAL 108 CO 0.07 0.19 -0.62 0.24 0.02 0.00 0.00 177.57 177.46 1cfc h MET 109 N 1.03 0.00 0.12 1.57 2.07 -1.20 -3.07 114.93 115.45 1cfc h MET 109 Ca 0.47 0.00 -0.24 0.00 -2.07 0.00 0.00 59.70 57.86 1cfc h MET 109 Cb 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.14 1cfc h MET 109 CO -0.23 0.62 -1.20 1.79 1.07 0.00 0.00 176.91 178.96 1cfc h THR 110 N 0.00 1.19 -0.73 2.22 1.35 -0.49 -3.34 112.91 113.12 1cfc h THR 110 Ca -0.01 -2.44 0.04 0.00 -0.55 0.00 0.00 66.41 63.46 1cfc h THR 110 Cb 1.25 2.86 -0.04 0.00 -1.73 0.00 0.00 68.15 70.50 1cfc h THR 110 CO 0.08 0.70 0.48 0.78 -0.25 0.00 0.00 175.52 177.31 1cfc h ASN 111 N -0.35 0.74 -0.01 5.36 4.21 -0.90 0.24 115.58 124.87 1cfc h ASN 111 Ca -0.25 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.26 1cfc h ASN 111 Cb 1.71 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 38.74 1cfc h ASN 111 CO 0.08 0.50 0.01 -0.07 -1.29 0.00 0.00 177.43 176.65 1cfc h LEU 112 N 0.85 0.00 -1.66 1.61 3.38 -1.65 -3.46 115.31 114.38 1cfc h LEU 112 Ca 0.30 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.98 1cfc h LEU 112 Cb 0.12 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.02 1cfc h LEU 112 CO -0.09 0.00 -0.68 0.61 0.09 0.00 0.00 178.44 178.37 1cfc n GLY 113 N -1.36 -0.27 3.18 0.83 0.00 0.07 -5.02 105.19 102.62 1cfc n GLY 113 Ca -0.03 0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 1cfc n GLY 113 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1cfc n GLU 114 N -3.80 -0.06 -0.77 1.61 2.13 -1.26 -4.92 120.64 113.57 1cfc n GLU 114 Ca -0.25 -2.18 -0.07 0.00 0.66 0.00 0.00 57.16 55.32 1cfc n GLU 114 Cb 0.65 -0.59 -0.08 0.00 0.27 0.00 0.00 31.44 31.69 1cfc n GLU 114 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1cfc n LYS 115 N -2.57 1.52 -3.32 5.31 4.76 -1.26 -4.88 118.16 117.72 1cfc n LYS 115 Ca 0.14 -0.58 -0.38 0.00 -2.87 0.00 0.00 58.31 54.61 1cfc n LYS 115 Cb 0.48 -1.51 -0.06 0.00 -1.84 0.00 0.00 35.03 32.11 1cfc n LYS 115 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 1cfc s LEU 116 N -0.14 4.50 0.01 -0.35 0.05 -1.26 -5.08 118.68 116.41 1cfc s LEU 116 Ca 0.33 1.18 0.03 0.00 0.05 0.00 0.00 54.13 55.71 1cfc s LEU 116 Cb 0.16 -2.82 -0.04 0.00 -2.05 0.00 0.00 46.19 41.45 1cfc s LEU 116 CO -0.01 0.27 -0.03 0.42 -0.55 0.00 0.00 176.35 176.46 1cfc s THR 117 N -1.01 3.94 0.50 5.48 -4.23 -1.26 -5.00 115.64 114.06 1cfc s THR 117 Ca 0.28 -0.72 0.19 0.00 -1.18 0.00 0.00 61.69 60.26 1cfc s THR 117 Cb -0.19 -2.76 0.34 0.00 1.34 0.00 0.00 72.50 71.23 1cfc s THR 117 CO 0.17 0.35 2.05 0.44 -0.54 0.00 0.00 174.62 177.09 1cfc h ASP 118 N 4.28 0.09 -0.20 3.99 3.32 -2.01 -1.90 116.42 124.00 1cfc h ASP 118 Ca -0.49 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.46 1cfc h ASP 118 Cb 1.17 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 1cfc h ASP 118 CO 0.56 0.06 -0.28 -0.33 -1.72 0.00 0.00 179.24 177.53 1cfc h GLU 119 N 0.11 0.55 -0.72 3.56 3.07 -2.01 -2.98 114.58 116.15 1cfc h GLU 119 Ca 0.17 -0.32 0.07 0.00 -0.50 0.00 0.00 59.36 58.78 1cfc h GLU 119 Cb 0.54 0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.41 1cfc h GLU 119 CO -0.02 0.92 0.41 0.93 -1.40 0.00 0.00 179.01 179.85 1cfc h GLU 120 N 0.22 0.71 -0.89 2.33 5.08 -1.76 -1.61 114.58 118.66 1cfc h GLU 120 Ca 0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1cfc h GLU 120 Cb 0.86 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 1cfc h GLU 120 CO 0.07 0.47 0.54 0.28 -1.00 0.00 0.00 179.01 179.36 1cfc h VAL 121 N 0.73 1.25 -0.61 3.13 2.07 -1.47 -1.20 116.25 120.14 1cfc h VAL 121 Ca 0.33 -0.54 0.09 0.00 0.82 0.00 0.00 66.70 67.39 1cfc h VAL 121 Cb 0.22 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.94 1cfc h VAL 121 CO -0.20 0.26 0.41 0.44 0.02 0.00 0.00 177.57 178.50 1cfc h ASP 122 N 1.23 0.43 0.07 0.57 3.32 -1.14 0.17 116.42 121.06 1cfc h ASP 122 Ca 0.32 0.01 -0.28 0.00 0.02 0.00 0.00 57.03 57.10 1cfc h ASP 122 Cb -0.05 -0.08 0.02 0.00 0.22 0.00 0.00 39.33 39.44 1cfc h ASP 122 CO -0.06 0.26 -1.14 -0.33 -1.72 0.00 0.00 179.24 176.25 1cfc h GLU 123 N 0.48 0.67 0.00 3.56 4.39 -1.09 -2.76 114.58 119.82 1cfc h GLU 123 Ca 0.28 -0.79 -0.02 0.00 0.34 0.00 0.00 59.36 59.17 1cfc h GLU 123 Cb 0.47 0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1cfc h GLU 123 CO -0.08 1.35 -0.11 0.52 -1.16 0.00 0.00 179.01 179.53 1cfc h MET 124 N 0.34 0.00 0.00 2.33 2.86 -0.20 -1.38 114.93 118.88 1cfc h MET 124 Ca -0.16 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.32 1cfc h MET 124 Cb 1.80 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.44 1cfc h MET 124 CO 0.22 0.11 -0.76 0.82 1.06 0.00 0.00 176.91 178.36 1cfc h ILE 125 N 0.00 1.45 -0.07 -1.22 2.04 -0.63 -2.75 117.51 116.34 1cfc h ILE 125 Ca -0.00 -2.69 -0.00 0.00 1.00 0.00 0.00 64.86 63.16 1cfc h ILE 125 Cb 0.21 2.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1cfc h ILE 125 CO 0.01 0.75 0.04 0.03 0.00 0.00 0.00 178.15 178.98 1cfc h ARG 126 N 0.00 0.10 0.00 2.37 3.08 -0.95 -2.85 114.38 116.12 1cfc h ARG 126 Ca -0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1cfc h ARG 126 Cb 1.43 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.46 1cfc h ARG 126 CO 0.10 0.16 -0.07 0.93 -1.07 0.00 0.00 179.97 180.03 1cfc h GLU 127 N 0.01 0.00 -4.29 0.04 5.08 -1.63 -3.36 114.58 110.42 1cfc h GLU 127 Ca 0.02 0.00 -0.75 0.00 -1.00 0.00 0.00 59.36 57.63 1cfc h GLU 127 Cb 0.10 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.16 1cfc h GLU 127 CO -0.00 0.07 1.42 0.00 -1.00 0.00 0.00 179.01 179.49 1cfc n ALA 128 N -2.12 4.30 -1.04 3.43 0.00 -1.04 -4.91 120.51 119.14 1cfc n ALA 128 Ca 0.04 -4.32 -0.04 0.00 0.00 0.00 0.00 53.44 49.12 1cfc n ALA 128 Cb 0.54 -2.96 -0.04 0.00 0.00 0.00 0.00 19.45 16.99 1cfc n ALA 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1cfc n ASP 129 N 4.82 -1.80 -0.03 0.00 2.03 -1.26 -4.57 116.55 115.75 1cfc n ASP 129 Ca 0.36 -1.18 0.14 0.00 0.52 0.00 0.00 54.79 54.63 1cfc n ASP 129 Cb 0.40 -0.56 0.81 0.00 -0.72 0.00 0.00 41.12 41.06 1cfc n ASP 129 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1cfc n ILE 130 N 4.46 0.00 -2.45 5.18 5.41 -1.26 -4.76 119.36 125.94 1cfc n ILE 130 Ca 0.13 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.86 1cfc n ILE 130 Cb 0.41 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.95 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 -0.88 1.04 0.00 4.38 2.03 -1.26 -4.18 116.55 117.68 1cfc n ASP 131 Ca 0.21 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.52 1cfc n ASP 131 Cb 0.11 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 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 1.18 0.00 0.27 0.00 -1.26 -4.31 105.19 106.07 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 1.34 0.00 0.00 0.00 173.32 174.66 1cfc n ASP 133 N 0.31 0.00 0.00 1.61 -0.08 -1.26 -5.09 116.55 112.04 1cfc n ASP 133 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1cfc n ASP 133 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1cfc n ASP 133 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1cfc n GLY 134 N 2.17 1.84 3.46 0.27 0.00 -1.26 -5.12 105.19 106.54 1cfc n GLY 134 Ca 0.00 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 1.66 0.02 1.61 -0.21 -1.26 -3.99 119.66 117.50 1cfc s GLN 135 Ca 0.00 -1.25 -0.00 0.00 0.02 0.00 0.00 55.36 54.13 1cfc s GLN 135 Cb 0.00 -2.04 -0.02 0.00 1.00 0.00 0.00 33.01 31.95 1cfc s GLN 135 CO 0.00 0.47 -0.02 0.08 -2.12 0.00 0.00 175.29 173.69 1cfc s VAL 136 N -1.16 0.12 0.58 1.09 1.01 -1.02 -4.95 120.40 116.07 1cfc s VAL 136 Ca 0.17 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 61.06 1cfc s VAL 136 Cb -0.10 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 1cfc s VAL 136 CO 0.09 -0.53 1.01 0.54 0.00 0.00 0.00 175.10 176.22 1cfc s ASN 137 N -1.56 6.34 -0.09 3.32 2.20 -1.26 -3.13 114.94 120.77 1cfc s ASN 137 Ca -0.14 1.51 0.16 0.00 -0.94 0.00 0.00 52.86 53.44 1cfc s ASN 137 Cb -0.09 -2.49 -0.23 0.00 -2.00 0.00 0.00 41.25 36.44 1cfc s ASN 137 CO -0.01 -0.79 0.46 0.00 -2.94 0.00 0.00 177.10 173.81 1cfc n TYR 138 N -2.25 0.58 -0.34 1.54 4.11 -1.26 -4.37 117.16 115.16 1cfc n TYR 138 Ca 0.06 0.21 0.15 0.00 -0.00 0.00 0.00 57.90 58.32 1cfc n TYR 138 Cb 0.54 -1.07 0.30 0.00 -0.00 0.00 0.00 39.34 39.11 1cfc n TYR 138 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.86 176.01 1cfc n GLU 139 N -2.87 -0.08 -0.10 -3.48 0.28 -1.26 0.11 120.64 113.24 1cfc n GLU 139 Ca -0.21 1.46 -0.13 0.00 -0.16 0.00 0.00 57.16 58.12 1cfc n GLU 139 Cb 1.04 -2.34 -0.04 0.00 1.43 0.00 0.00 31.44 31.53 1cfc n GLU 139 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1cfc h GLU 140 N 0.00 0.67 0.00 3.44 4.81 -2.01 -2.75 114.58 118.74 1cfc h GLU 140 Ca 0.61 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1cfc h GLU 140 Cb 1.27 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 1cfc h GLU 140 CO -0.91 0.92 -0.08 0.74 -0.73 0.00 0.00 179.01 178.95 1cfc h PHE 141 N 0.42 0.00 0.00 0.92 0.04 0.57 -2.97 116.94 115.92 1cfc h PHE 141 Ca 0.06 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.83 1cfc h PHE 141 Cb 0.76 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.91 1cfc h PHE 141 CO 0.07 0.08 -0.00 0.28 -0.60 0.00 0.00 178.31 178.13 1cfc h VAL 142 N 0.00 1.37 0.00 -0.55 2.07 0.84 -2.84 116.25 117.13 1cfc h VAL 142 Ca -0.00 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1cfc h VAL 142 Cb 0.49 2.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1cfc h VAL 142 CO 0.01 0.29 -0.07 1.56 0.02 0.00 0.00 177.57 179.38 1cfc h GLN 143 N -0.48 0.00 -0.15 1.57 1.08 -1.42 -2.27 115.11 113.44 1cfc h GLN 143 Ca -0.00 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.01 1cfc h GLN 143 Cb 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1cfc h GLN 143 CO 0.00 0.07 -0.69 0.52 -0.95 0.00 0.00 178.83 177.78 1cfc h MET 144 N 0.00 0.60 0.00 1.46 2.86 -1.38 -3.08 114.93 115.39 1cfc h MET 144 Ca -0.00 -0.45 -0.03 0.00 -2.06 0.00 0.00 59.70 57.15 1cfc h MET 144 Cb 0.16 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 1cfc h MET 144 CO 0.01 1.08 -0.14 0.52 1.06 0.00 0.00 176.91 179.43 1cfc h MET 145 N 0.43 0.00 0.27 1.72 2.86 -1.18 -3.26 114.93 115.78 1cfc h MET 145 Ca -0.02 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1cfc h MET 145 Cb 1.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.94 1cfc h MET 145 CO 0.13 0.14 -0.13 1.79 1.06 0.00 0.00 176.91 179.90 1cfc h THR 146 N 0.00 0.62 -0.00 2.22 1.35 -1.43 -3.47 112.91 112.20 1cfc h THR 146 Ca -0.00 -0.83 0.28 0.00 -0.55 0.00 0.00 66.41 65.31 1cfc h THR 146 Cb 0.74 0.99 -0.26 0.00 -1.73 0.00 0.00 68.15 67.88 1cfc h THR 146 CO 0.02 0.14 0.51 0.00 -0.25 0.00 0.00 175.52 175.93 1cfc s ALA 147 N -4.16 -3.56 -1.08 6.62 0.00 -1.21 -5.15 121.76 113.24 1cfc s ALA 147 Ca -0.12 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1cfc s ALA 147 Cb 0.01 -2.42 0.00 0.00 0.00 0.00 0.00 23.12 20.71 1cfc s ALA 147 CO 0.46 -1.14 0.27 1.63 0.00 0.00 0.00 175.76 176.98