#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 1.92 -4.74 0.00 2.03 -1.26 -4.66 116.55 109.84 1cfc n ASP 2 Ca 0.00 -2.15 -0.37 0.00 0.52 0.00 0.00 54.79 52.79 1cfc n ASP 2 Cb 0.00 -0.36 0.06 0.00 -0.72 0.00 0.00 41.12 40.10 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 -1.63 2.75 0.06 -0.67 -0.21 -1.26 -4.86 119.66 113.84 1cfc s GLN 3 Ca 0.17 2.06 -0.30 0.00 0.02 0.00 0.00 55.36 57.31 1cfc s GLN 3 Cb 0.11 -1.95 -0.09 0.00 1.00 0.00 0.00 33.01 32.08 1cfc s GLN 3 CO 0.08 -1.44 1.94 -0.51 -2.12 0.00 0.00 175.29 173.23 1cfc s LEU 4 N -4.13 4.43 0.58 2.90 1.43 -1.26 -4.95 118.68 117.68 1cfc s LEU 4 Ca 0.79 2.70 -0.15 0.00 -1.03 0.00 0.00 54.13 56.44 1cfc s LEU 4 Cb -0.37 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.27 1cfc s LEU 4 CO 0.40 -1.04 1.04 0.42 0.23 0.00 0.00 176.35 177.40 1cfc s THR 5 N 4.02 4.02 0.57 5.49 -4.23 -1.26 -4.86 115.64 119.39 1cfc s THR 5 Ca 0.87 0.92 0.28 0.00 -1.18 0.00 0.00 61.69 62.58 1cfc s THR 5 Cb -0.44 -3.47 0.39 0.00 1.34 0.00 0.00 72.50 70.32 1cfc s THR 5 CO 0.40 -0.59 1.96 -0.33 -0.54 0.00 0.00 174.62 175.52 1cfc h GLU 6 N 0.43 0.00 -0.00 3.99 5.08 -1.99 -1.00 114.58 121.09 1cfc h GLU 6 Ca -0.46 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1cfc h GLU 6 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1cfc h GLU 6 CO 0.58 0.00 -0.03 0.93 -1.00 0.00 0.00 179.01 179.50 1cfc h GLU 7 N 0.00 0.02 -0.85 2.33 5.08 -1.98 -2.00 114.58 117.18 1cfc h GLU 7 Ca 0.22 -0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.72 1cfc h GLU 7 Cb 1.05 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.24 1cfc h GLU 7 CO -0.00 0.74 0.56 1.96 -1.00 0.00 0.00 179.01 181.26 1cfc h GLN 8 N -0.69 0.52 -0.20 2.33 4.20 -1.56 0.51 115.11 120.22 1cfc h GLN 8 Ca -0.00 -0.03 -0.21 0.00 0.06 0.00 0.00 58.65 58.47 1cfc h GLN 8 Cb 0.75 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.41 1cfc h GLN 8 CO 0.01 0.35 -0.69 0.82 -0.67 0.00 0.00 178.83 178.64 1cfc h ILE 9 N 0.54 1.28 0.00 2.54 2.04 -1.37 -2.37 117.51 120.18 1cfc h ILE 9 Ca 0.43 -1.89 -0.02 0.00 1.00 0.00 0.00 64.86 64.38 1cfc h ILE 9 Cb 0.87 1.86 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1cfc h ILE 9 CO -0.18 0.60 -0.08 0.00 0.00 0.00 0.00 178.15 178.49 1cfc h ALA 10 N 0.63 0.98 0.02 1.87 0.00 -0.13 -1.85 119.26 120.77 1cfc h ALA 10 Ca -0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1cfc h ALA 10 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1cfc h ALA 10 CO 0.15 0.11 -0.01 1.49 0.00 0.00 0.00 179.25 180.98 1cfc h GLU 11 N 0.00 -0.02 -0.36 0.00 4.81 0.02 -2.95 114.58 116.07 1cfc h GLU 11 Ca -0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1cfc h GLU 11 Cb 0.80 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 1cfc h GLU 11 CO 0.01 0.74 0.12 0.74 -0.73 0.00 0.00 179.01 179.88 1cfc h PHE 12 N -0.90 0.52 -0.18 0.92 0.04 -1.44 -2.21 116.94 113.69 1cfc h PHE 12 Ca -0.00 -0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.77 1cfc h PHE 12 Cb 0.77 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 1cfc h PHE 12 CO 0.20 0.43 0.04 -0.22 -0.60 0.00 0.00 178.31 178.16 1cfc h LYS 13 N 0.51 0.11 0.52 1.51 3.64 -1.37 0.59 116.57 122.09 1cfc h LYS 13 Ca 0.12 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1cfc h LYS 13 Cb 0.15 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1cfc h LYS 13 CO -0.01 0.07 -0.38 0.93 -2.27 0.00 0.00 179.45 177.80 1cfc h GLU 14 N 0.11 -0.84 -0.68 1.90 4.39 -1.25 0.18 114.58 118.39 1cfc h GLU 14 Ca 0.08 0.06 0.17 0.00 0.34 0.00 0.00 59.36 60.00 1cfc h GLU 14 Cb 0.07 0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 1cfc h GLU 14 CO -0.10 -0.56 0.47 0.00 -1.16 0.00 0.00 179.01 177.66 1cfc h ALA 15 N -0.52 2.38 -0.03 3.43 0.00 -1.09 -0.11 119.26 123.33 1cfc h ALA 15 Ca -0.06 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 1cfc h ALA 15 Cb 0.73 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1cfc h ALA 15 CO 0.02 -0.57 -0.93 0.35 0.00 0.00 0.00 179.25 178.12 1cfc h PHE 16 N 0.18 0.79 -0.04 0.00 3.57 0.14 -3.23 116.94 118.35 1cfc h PHE 16 Ca 0.33 -0.41 -0.12 0.00 3.53 0.00 0.00 57.97 61.30 1cfc h PHE 16 Cb 1.05 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 1cfc h PHE 16 CO -0.00 1.23 -0.53 0.66 -2.23 0.00 0.00 178.31 177.44 1cfc h SER 17 N 0.32 0.13 -0.56 0.41 4.64 0.11 -2.97 113.55 115.63 1cfc h SER 17 Ca -0.09 -0.07 0.16 0.00 -0.47 0.00 0.00 61.79 61.33 1cfc h SER 17 Cb 1.57 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.60 1cfc h SER 17 CO 0.17 0.64 0.58 -0.07 -0.87 0.00 0.00 176.83 177.28 1cfc h LEU 18 N 0.09 0.00 -3.05 5.97 3.38 -1.28 0.85 115.31 121.27 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 0.97 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1cfc h LEU 18 CO 0.08 0.00 -0.01 0.49 0.09 0.00 0.00 178.44 179.09 1cfc n PHE 19 N -3.71 0.18 -2.99 1.13 3.01 -1.13 -4.81 117.46 109.15 1cfc n PHE 19 Ca 0.11 -0.98 -0.43 0.00 1.01 0.00 0.00 57.45 57.16 1cfc n PHE 19 Cb 0.80 -0.18 0.01 0.00 -0.01 0.00 0.00 39.48 40.09 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 -1.26 6.45 0.00 4.37 2.03 0.29 -4.66 116.55 123.77 1cfc n ASP 20 Ca 0.17 -3.42 0.13 0.00 0.52 0.00 0.00 54.79 52.19 1cfc n ASP 20 Cb 0.69 -1.27 0.80 0.00 -0.72 0.00 0.00 41.12 40.62 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 1.30 0.93 -0.17 -0.67 4.76 -1.26 -2.93 118.16 120.13 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 -1.45 0.21 0.00 -1.84 0.00 0.00 35.03 32.27 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 -0.95 3.43 -0.84 4.39 8.00 -1.26 -4.91 116.55 124.41 1cfc n ASP 22 Ca 0.20 -2.00 -0.07 0.00 0.71 0.00 0.00 54.79 53.64 1cfc n ASP 22 Cb 0.09 -0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 40.94 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 1.50 0.65 0.97 0.44 0.00 -1.15 -4.68 105.19 102.92 1cfc n GLY 23 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 0.21 3.03 -0.97 1.61 -0.08 -1.26 -4.95 116.55 114.14 1cfc n ASP 24 Ca -0.07 -2.00 -0.08 0.00 -1.51 0.00 0.00 54.79 51.13 1cfc n ASP 24 Cb 0.32 -0.01 -0.00 0.00 2.34 0.00 0.00 41.12 43.76 1cfc n ASP 24 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1cfc n GLY 25 N 1.36 0.08 3.17 0.27 0.00 -1.26 -5.02 105.19 103.78 1cfc n GLY 25 Ca 0.14 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.46 0.06 0.13 2.61 -4.23 -1.26 -3.42 115.64 107.06 1cfc s THR 26 Ca 0.02 -1.95 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 1cfc s THR 26 Cb -0.01 -2.23 -0.04 0.00 1.34 0.00 0.00 72.50 71.56 1cfc s THR 26 CO 0.03 -0.27 0.07 0.27 -0.54 0.00 0.00 174.62 174.17 1cfc s ILE 27 N -4.09 0.10 0.57 2.99 -4.36 -0.34 -4.38 121.20 111.69 1cfc s ILE 27 Ca 0.30 -1.89 -0.03 0.00 -0.26 0.00 0.00 60.65 58.77 1cfc s ILE 27 Cb 0.07 -2.04 0.02 0.00 1.25 0.00 0.00 42.46 41.76 1cfc s ILE 27 CO 0.06 -0.45 0.85 0.42 0.24 0.00 0.00 174.94 176.05 1cfc s THR 28 N -4.05 3.35 0.28 8.37 -4.23 -1.26 -0.82 115.64 117.28 1cfc s THR 28 Ca 0.24 -0.26 0.17 0.00 -1.18 0.00 0.00 61.69 60.66 1cfc s THR 28 Cb 0.07 -3.31 0.13 0.00 1.34 0.00 0.00 72.50 70.73 1cfc s THR 28 CO 0.02 -0.28 1.80 0.71 -0.54 0.00 0.00 174.62 176.32 1cfc h THR 29 N -0.07 1.02 0.00 3.99 1.35 -1.75 -2.60 112.91 114.84 1cfc h THR 29 Ca -0.45 -1.36 -0.03 0.00 -0.55 0.00 0.00 66.41 64.02 1cfc h THR 29 Cb 1.27 1.79 -0.00 0.00 -1.73 0.00 0.00 68.15 69.47 1cfc h THR 29 CO 0.58 0.35 -0.14 0.11 -0.25 0.00 0.00 175.52 176.18 1cfc h LYS 30 N 0.00 0.00 -0.72 4.72 1.79 -1.93 -2.10 116.57 118.33 1cfc h LYS 30 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1cfc h LYS 30 Cb 0.76 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 1cfc h LYS 30 CO 0.05 0.14 0.00 0.39 -1.08 0.00 0.00 179.45 178.95 1cfc n GLU 31 N -3.51 2.70 -0.00 3.15 1.02 -0.99 -4.44 120.64 118.57 1cfc n GLU 31 Ca -0.01 -2.65 -0.13 0.00 -0.02 0.00 0.00 57.16 54.35 1cfc n GLU 31 Cb 0.29 -1.57 -0.09 0.00 -0.02 0.00 0.00 31.44 30.05 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 4.35 -0.01 -2.02 -4.62 5.85 -1.34 -2.12 115.31 115.41 1cfc h LEU 32 Ca 0.00 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 1cfc h LEU 32 Cb 0.99 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 1cfc h LEU 32 CO 0.00 0.41 -0.08 1.23 -0.34 0.00 0.00 178.44 179.66 1cfc h GLY 33 N -0.43 0.00 0.98 3.75 0.00 -1.78 -2.28 103.07 103.31 1cfc h GLY 33 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1cfc h GLY 33 CO 0.00 0.00 -0.69 -0.84 0.00 0.00 0.00 176.54 175.02 1cfc h THR 34 N 0.00 1.34 -0.01 4.70 2.02 -1.75 -1.39 112.91 117.83 1cfc h THR 34 Ca -0.00 -1.99 -0.00 0.00 0.77 0.00 0.00 66.41 65.18 1cfc h THR 34 Cb 0.31 2.28 -0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1cfc h THR 34 CO 0.01 0.61 0.00 0.58 0.37 0.00 0.00 175.52 177.09 1cfc h VAL 35 N 0.21 1.21 -0.79 3.16 2.07 -0.98 -1.73 116.25 119.40 1cfc h VAL 35 Ca -0.07 -0.63 0.07 0.00 0.82 0.00 0.00 66.70 66.90 1cfc h VAL 35 Cb 1.35 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 32.69 1cfc h VAL 35 CO 0.14 0.16 0.52 0.24 0.02 0.00 0.00 177.57 178.65 1cfc h MET 36 N -0.25 0.80 -0.60 1.57 2.86 -1.49 0.13 114.93 117.96 1cfc h MET 36 Ca 0.00 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1cfc h MET 36 Cb 0.27 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1cfc h MET 36 CO 0.00 0.53 0.24 0.00 1.06 0.00 0.00 176.91 178.74 1cfc h ARG 37 N 0.83 0.87 -0.08 1.72 2.47 -0.80 -1.21 114.38 118.17 1cfc h ARG 37 Ca 0.35 -0.13 -0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1cfc h ARG 37 Cb 0.29 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1cfc h ARG 37 CO -0.13 0.71 0.04 0.66 0.56 0.00 0.00 179.97 181.81 1cfc h SER 38 N 0.85 0.09 -0.02 7.04 4.64 -0.07 0.17 113.55 126.25 1cfc h SER 38 Ca 0.20 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1cfc h SER 38 Cb 0.16 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1cfc h SER 38 CO -0.02 0.08 0.00 0.18 -0.87 0.00 0.00 176.83 176.20 1cfc n LEU 39 N -4.51 0.43 0.00 5.97 4.77 -0.54 -4.86 117.00 118.27 1cfc n LEU 39 Ca -0.02 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1cfc n LEU 39 Cb 0.10 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1cfc n LEU 39 CO 0.34 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1cfc n GLY 40 N 0.97 0.55 3.89 -0.72 0.00 0.60 -5.05 105.19 105.42 1cfc n GLY 40 Ca 0.19 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.34 3.45 -0.45 1.61 -0.21 -0.73 -5.00 119.66 116.99 1cfc s GLN 41 Ca 0.00 -0.18 0.06 0.00 0.02 0.00 0.00 55.36 55.27 1cfc s GLN 41 Cb 0.00 -3.16 0.22 0.00 1.00 0.00 0.00 33.01 31.07 1cfc s GLN 41 CO 0.00 0.74 0.49 -1.71 -2.12 0.00 0.00 175.29 172.69 1cfc n ASN 42 N 1.64 0.66 -4.79 5.90 5.15 -1.26 -3.58 115.26 118.97 1cfc n ASN 42 Ca -0.17 -2.73 -0.34 0.00 -0.60 0.00 0.00 54.58 50.74 1cfc n ASN 42 Cb 0.54 -0.63 -0.00 0.00 -0.53 0.00 0.00 39.78 39.16 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 3.46 1.14 1.20 0.04 -1.26 -5.03 135.00 133.56 1cfc s PRO 43 Ca 0.34 1.34 -0.17 0.00 0.04 0.00 0.00 61.00 62.55 1cfc s PRO 43 Cb 0.11 -2.04 0.26 0.00 0.04 0.00 0.00 34.50 32.86 1cfc s PRO 43 CO -0.13 -0.71 1.11 0.95 0.04 0.00 0.00 177.00 178.26 1cfc s THR 44 N -2.16 1.73 0.15 1.26 -4.23 -1.26 -4.80 115.64 106.33 1cfc s THR 44 Ca 0.67 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 61.07 1cfc s THR 44 Cb -0.18 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.15 1cfc s THR 44 CO 0.29 0.00 1.53 -0.33 -0.54 0.00 0.00 174.62 175.57 1cfc h GLU 45 N -2.36 0.98 -0.55 3.99 5.08 -1.99 -2.07 114.58 117.66 1cfc h GLU 45 Ca -0.48 -0.44 -0.09 0.00 -1.00 0.00 0.00 59.36 57.35 1cfc h GLU 45 Cb 1.30 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1cfc h GLU 45 CO 0.41 1.11 -0.01 0.00 -1.00 0.00 0.00 179.01 179.53 1cfc h ALA 46 N 0.85 0.75 -0.70 3.43 0.00 -1.98 0.12 119.26 121.74 1cfc h ALA 46 Ca 0.10 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1cfc h ALA 46 Cb 0.83 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1cfc h ALA 46 CO 0.07 0.58 0.42 0.93 0.00 0.00 0.00 179.25 181.25 1cfc h GLU 47 N 0.87 0.94 -0.20 0.00 5.08 -1.88 0.27 114.58 119.65 1cfc h GLU 47 Ca 0.16 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1cfc h GLU 47 Cb 0.55 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1cfc h GLU 47 CO 0.03 0.66 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.38 1cfc h LEU 48 N 0.96 0.55 -1.24 1.33 3.38 -0.72 -2.79 115.31 116.78 1cfc h LEU 48 Ca 0.25 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1cfc h LEU 48 Cb -0.04 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1cfc h LEU 48 CO -0.05 0.94 -0.03 1.56 0.09 0.00 0.00 178.44 180.96 1cfc h GLN 49 N 0.17 0.00 -0.01 1.13 4.20 -0.20 -2.51 115.11 117.90 1cfc h GLN 49 Ca 0.03 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 1cfc h GLN 49 Cb 0.80 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.59 1cfc h GLN 49 CO 0.06 0.03 -0.31 0.22 -0.67 0.00 0.00 178.83 178.15 1cfc h ASP 50 N 0.00 0.30 0.47 1.46 3.58 -0.35 -2.49 116.42 119.38 1cfc h ASP 50 Ca -0.00 -0.75 -0.08 0.00 0.42 0.00 0.00 57.03 56.63 1cfc h ASP 50 Cb 0.60 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 1cfc h ASP 50 CO 0.00 1.00 -0.37 0.24 -2.88 0.00 0.00 179.24 177.23 1cfc h MET 51 N -0.38 0.00 -0.53 0.28 2.86 -1.46 -2.65 114.93 113.05 1cfc h MET 51 Ca -0.04 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.48 1cfc h MET 51 Cb 1.04 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 1cfc h MET 51 CO 0.06 0.37 -0.14 0.82 1.06 0.00 0.00 176.91 179.08 1cfc h ILE 52 N 0.00 1.27 -0.40 -1.22 2.04 -1.44 -1.84 117.51 115.92 1cfc h ILE 52 Ca -0.00 -1.31 0.06 0.00 1.00 0.00 0.00 64.86 64.61 1cfc h ILE 52 Cb 0.71 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1cfc h ILE 52 CO 0.05 0.46 0.27 -1.13 0.00 0.00 0.00 178.15 177.80 1cfc h ASN 53 N 0.91 0.24 0.01 1.72 -1.24 -1.07 1.45 115.58 117.60 1cfc h ASN 53 Ca 0.13 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 1cfc h ASN 53 Cb 0.72 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.72 1cfc h ASN 53 CO 0.06 0.16 -0.09 -0.33 -1.29 0.00 0.00 177.43 175.94 1cfc h GLU 54 N 0.27 0.02 0.00 6.67 5.08 -1.48 -3.29 114.58 121.85 1cfc h GLU 54 Ca 0.18 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1cfc h GLU 54 Cb 0.36 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1cfc h GLU 54 CO -0.04 1.01 -0.21 0.28 -1.00 0.00 0.00 179.01 179.06 1cfc h VAL 55 N -0.96 0.73 0.00 3.13 2.07 -0.93 -2.54 116.25 117.75 1cfc h VAL 55 Ca -0.02 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1cfc h VAL 55 Cb 1.05 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1cfc h VAL 55 CO 0.00 0.20 0.00 -0.67 0.02 0.00 0.00 177.57 177.12 1cfc n ASP 56 N -3.69 4.59 0.08 0.57 2.03 0.49 -3.88 116.55 116.75 1cfc n ASP 56 Ca -0.01 -2.28 -0.11 0.00 0.52 0.00 0.00 54.79 52.91 1cfc n ASP 56 Cb 0.32 -0.93 -0.13 0.00 -0.72 0.00 0.00 41.12 39.67 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 1.32 0.23 0.00 -1.67 0.00 -1.61 -3.10 119.26 114.44 1cfc h ALA 57 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1cfc h ALA 57 Cb 1.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1cfc h ALA 57 CO 0.00 1.12 0.00 0.22 0.00 0.00 0.00 179.25 180.59 1cfc h ASP 58 N 0.04 0.00 -1.27 0.00 3.58 -1.86 -3.47 116.42 113.44 1cfc h ASP 58 Ca -0.08 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.22 1cfc h ASP 58 Cb 1.87 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.92 1cfc h ASP 58 CO 0.17 0.00 -0.21 0.61 -2.88 0.00 0.00 179.24 176.93 1cfc n GLY 59 N 1.13 0.08 1.10 -0.78 0.00 -1.17 -4.91 105.19 100.63 1cfc n GLY 59 Ca 0.04 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.64 1cfc n GLY 59 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1cfc n ASN 60 N 0.44 3.33 -1.14 1.61 2.04 -1.26 -4.92 115.26 115.36 1cfc n ASN 60 Ca -0.08 -2.00 -0.06 0.00 -0.44 0.00 0.00 54.58 52.00 1cfc n ASN 60 Cb 0.57 -0.17 -0.03 0.00 -2.53 0.00 0.00 39.78 37.62 1cfc n ASN 60 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1cfc n GLY 61 N 1.46 0.57 3.35 4.83 0.00 -1.26 -4.85 105.19 109.28 1cfc n GLY 61 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.48 0.86 -0.01 2.61 -4.23 -1.26 -2.11 115.64 110.01 1cfc s THR 62 Ca 0.00 -2.01 -0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1cfc s THR 62 Cb 0.00 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.30 1cfc s THR 62 CO 0.00 -0.13 0.02 -0.63 -0.54 0.00 0.00 174.62 173.34 1cfc s ILE 63 N -3.54 -0.01 0.32 2.99 1.01 -0.00 -4.85 121.20 117.11 1cfc s ILE 63 Ca 0.34 0.04 0.07 0.00 0.00 0.00 0.00 60.65 61.09 1cfc s ILE 63 Cb 0.07 -0.04 -0.02 0.00 0.01 0.00 0.00 42.46 42.49 1cfc s ILE 63 CO 0.12 0.02 0.40 1.51 0.00 0.00 0.00 174.94 176.98 1cfc s ASP 64 N 0.21 5.84 0.18 3.58 1.47 -1.26 -1.19 116.67 125.50 1cfc s ASP 64 Ca -0.02 -0.22 -0.13 0.00 1.18 0.00 0.00 52.55 53.36 1cfc s ASP 64 Cb -0.03 -1.28 0.10 0.00 -0.34 0.00 0.00 42.92 41.38 1cfc s ASP 64 CO -0.01 -0.34 1.83 0.15 0.68 0.00 0.00 175.17 177.49 1cfc h PHE 65 N 1.05 0.64 -0.22 2.11 3.57 -1.96 -0.42 116.94 121.72 1cfc h PHE 65 Ca -0.47 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.11 1cfc h PHE 65 Cb 1.25 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.72 1cfc h PHE 65 CO 0.46 0.38 -0.18 -1.35 -2.23 0.00 0.00 178.31 175.39 1cfc h PRO 66 N 0.68 -0.18 -0.16 6.41 0.11 -1.96 0.64 132.00 137.54 1cfc h PRO 66 Ca 0.21 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.28 1cfc h PRO 66 Cb -0.01 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1cfc h PRO 66 CO -0.08 -0.12 -0.14 0.93 -0.21 0.00 0.00 178.00 178.38 1cfc h GLU 67 N -0.19 0.26 -0.52 1.05 5.08 -1.92 -1.59 114.58 116.75 1cfc h GLU 67 Ca 0.13 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1cfc h GLU 67 Cb 0.38 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1cfc h GLU 67 CO -0.33 0.41 0.26 0.35 -1.00 0.00 0.00 179.01 178.70 1cfc h PHE 68 N 0.25 0.70 0.00 4.33 3.57 0.80 -0.09 116.94 126.50 1cfc h PHE 68 Ca 0.05 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 1cfc h PHE 68 Cb 0.40 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1cfc h PHE 68 CO 0.01 0.51 -0.34 -0.07 -2.23 0.00 0.00 178.31 176.18 1cfc h LEU 69 N 0.72 0.00 -0.41 0.59 3.38 -0.07 -2.34 115.31 117.17 1cfc h LEU 69 Ca 0.18 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 1cfc h LEU 69 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1cfc h LEU 69 CO -0.03 0.34 -0.49 0.74 0.09 0.00 0.00 178.44 179.10 1cfc h THR 70 N 0.00 1.29 -0.06 0.22 2.02 -0.74 0.14 112.91 115.77 1cfc h THR 70 Ca -0.00 -1.68 -0.17 0.00 0.77 0.00 0.00 66.41 65.33 1cfc h THR 70 Cb 0.78 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 1cfc h THR 70 CO 0.04 0.54 -0.70 0.00 0.37 0.00 0.00 175.52 175.78 1cfc h MET 71 N 0.63 0.29 -0.35 6.66 -0.00 -1.29 -2.45 114.93 118.42 1cfc h MET 71 Ca 0.03 -0.23 -0.17 0.00 -0.00 0.00 0.00 59.70 59.33 1cfc h MET 71 Cb 1.06 0.05 -0.00 0.00 -0.00 0.00 0.00 31.60 32.71 1cfc h MET 71 CO 0.11 0.88 -0.44 0.52 -0.00 0.00 0.00 176.91 177.97 1cfc h MET 72 N 0.20 0.91 0.00 -0.10 2.07 -1.30 -2.77 114.93 113.95 1cfc h MET 72 Ca -0.02 -0.52 -0.05 0.00 -2.07 0.00 0.00 59.70 57.04 1cfc h MET 72 Cb 1.26 0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 31.01 1cfc h MET 72 CO 0.11 1.17 -0.25 0.00 1.07 0.00 0.00 176.91 179.00 1cfc h ALA 73 N 0.73 1.36 -0.32 6.32 0.00 -0.91 -1.21 119.26 125.24 1cfc h ALA 73 Ca 0.04 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 1cfc h ALA 73 Cb 1.05 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1cfc h ALA 73 CO 0.11 0.32 -0.29 0.00 0.00 0.00 0.00 179.25 179.38 1cfc h ARG 74 N 0.00 0.67 0.02 0.00 2.47 -1.16 -3.25 114.38 113.13 1cfc h ARG 74 Ca -0.00 -0.29 -0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1cfc h ARG 74 Cb 0.52 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1cfc h ARG 74 CO 0.03 0.88 -0.01 0.87 0.56 0.00 0.00 179.97 182.30 1cfc h LYS 75 N 0.57 -0.03 -4.45 0.04 1.79 -1.25 -3.44 116.57 109.80 1cfc h LYS 75 Ca 0.07 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.21 1cfc h LYS 75 Cb 0.78 0.01 -0.10 0.00 -1.58 0.00 0.00 32.23 31.34 1cfc h LYS 75 CO 0.06 0.67 1.80 -1.33 -1.08 0.00 0.00 179.45 179.57 1cfc n MET 76 N -4.71 0.00 0.00 3.15 2.81 -0.51 -4.19 117.12 113.68 1cfc n MET 76 Ca -0.08 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 1cfc n MET 76 Cb 0.35 -0.93 0.00 0.00 -0.71 0.00 0.00 33.22 31.93 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 5.11 0.00 0.00 0.03 5.02 -1.26 -4.92 118.16 122.14 1cfc n LYS 77 Ca 0.60 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1cfc n LYS 77 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.13 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 -2.34 4.39 2.03 -1.26 -1.40 116.55 117.97 1cfc n ASP 78 Ca 0.00 0.33 -0.22 0.00 0.52 0.00 0.00 54.79 55.42 1cfc n ASP 78 Cb 0.00 -0.33 0.01 0.00 -0.72 0.00 0.00 41.12 40.08 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 -1.32 2.23 -0.80 5.18 5.66 -1.26 -5.06 114.28 118.91 1cfc n THR 79 Ca 0.00 -4.33 -0.32 0.00 -3.05 0.00 0.00 64.05 56.36 1cfc n THR 79 Cb 0.07 -0.84 0.10 0.00 -1.55 0.00 0.00 70.33 68.10 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 -0.54 -2.69 0.18 1.09 -0.08 -0.49 -4.82 116.55 109.19 1cfc n ASP 80 Ca 0.36 -0.10 0.12 0.00 -1.51 0.00 0.00 54.79 53.66 1cfc n ASP 80 Cb 0.81 -0.70 0.13 0.00 2.34 0.00 0.00 41.12 43.70 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 -1.67 0.00 -0.28 1.67 0.87 -1.98 -3.27 113.55 108.89 1cfc h SER 81 Ca -0.41 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1cfc h SER 81 Cb 1.23 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.17 1cfc h SER 81 CO 0.26 0.00 0.19 -0.33 -0.53 0.00 0.00 176.83 176.42 1cfc h GLU 82 N 0.00 0.38 0.00 2.24 5.08 -1.95 -0.56 114.58 119.77 1cfc h GLU 82 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1cfc h GLU 82 Cb 0.98 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1cfc h GLU 82 CO 0.00 0.26 0.00 0.93 -1.00 0.00 0.00 179.01 179.20 1cfc h GLU 83 N 0.38 0.00 0.21 2.33 3.07 -1.90 -1.44 114.58 117.24 1cfc h GLU 83 Ca 0.10 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.62 1cfc h GLU 83 Cb -0.04 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1cfc h GLU 83 CO -0.02 0.00 -1.63 0.93 -1.40 0.00 0.00 179.01 176.88 1cfc h GLU 84 N 0.00 0.45 -0.38 2.33 4.39 -1.33 -2.87 114.58 117.17 1cfc h GLU 84 Ca 0.00 -0.77 -0.16 0.00 0.34 0.00 0.00 59.36 58.76 1cfc h GLU 84 Cb 0.28 0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1cfc h GLU 84 CO 0.00 1.37 -0.41 0.82 -1.16 0.00 0.00 179.01 179.63 1cfc h ILE 85 N 0.12 1.27 0.33 3.13 2.04 -0.71 -2.79 117.51 120.89 1cfc h ILE 85 Ca -0.30 -1.58 -0.02 0.00 1.00 0.00 0.00 64.86 63.96 1cfc h ILE 85 Cb 2.13 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 1cfc h ILE 85 CO 0.22 0.53 -0.16 0.03 0.00 0.00 0.00 178.15 178.77 1cfc h ARG 86 N 0.76 -0.42 -0.32 2.37 3.08 -1.39 -0.04 114.38 118.42 1cfc h ARG 86 Ca 0.06 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.23 1cfc h ARG 86 Cb 1.01 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1cfc h ARG 86 CO 0.10 -0.13 0.43 0.93 -1.07 0.00 0.00 179.97 180.23 1cfc h GLU 87 N -0.70 0.00 0.09 0.04 5.08 -1.54 0.73 114.58 118.28 1cfc h GLU 87 Ca -0.04 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 1cfc h GLU 87 Cb 0.48 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.75 1cfc h GLU 87 CO 0.07 0.00 -0.55 0.00 -1.00 0.00 0.00 179.01 177.54 1cfc h ALA 88 N 1.44 -0.06 0.00 3.43 0.00 -1.14 -2.70 119.26 120.23 1cfc h ALA 88 Ca 0.15 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1cfc h ALA 88 Cb 1.01 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1cfc h ALA 88 CO -0.00 0.25 -0.00 0.74 0.00 0.00 0.00 179.25 180.24 1cfc h PHE 89 N -0.58 0.00 -0.01 0.00 0.04 0.16 0.28 116.94 116.83 1cfc h PHE 89 Ca -0.10 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 1cfc h PHE 89 Cb 1.43 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.58 1cfc h PHE 89 CO 0.22 0.00 -0.00 -0.09 -0.60 0.00 0.00 178.31 177.85 1cfc h ARG 90 N 0.00 0.01 -0.37 1.51 2.43 0.40 0.46 114.38 118.82 1cfc h ARG 90 Ca -0.00 -0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.27 1cfc h ARG 90 Cb 0.01 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1cfc h ARG 90 CO 0.00 0.36 0.59 0.28 -1.51 0.00 0.00 179.97 179.69 1cfc h VAL 91 N -0.33 0.18 0.00 0.20 2.07 -0.62 0.84 116.25 118.58 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 0.35 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1cfc h VAL 91 CO 0.00 0.00 -1.53 0.49 0.02 0.00 0.00 177.57 176.55 1cfc n PHE 92 N -3.32 0.03 -3.20 1.57 3.01 -0.43 -4.60 117.46 110.52 1cfc n PHE 92 Ca 0.07 0.01 -0.23 0.00 1.01 0.00 0.00 57.45 58.31 1cfc n PHE 92 Cb 0.74 -0.30 -0.06 0.00 -0.01 0.00 0.00 39.48 39.85 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 -1.95 0.77 0.00 4.37 2.03 0.28 -4.85 116.55 117.21 1cfc n ASP 93 Ca -0.00 -2.87 0.00 0.00 0.52 0.00 0.00 54.79 52.43 1cfc n ASP 93 Cb 0.47 -0.63 0.00 0.00 -0.72 0.00 0.00 41.12 40.23 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 0.99 0.00 -0.61 -0.67 5.02 -0.67 -4.66 118.16 117.54 1cfc n LYS 94 Ca 0.23 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.54 1cfc n LYS 94 Cb 0.55 -0.20 0.21 0.00 -0.02 0.00 0.00 35.03 35.57 1cfc n LYS 94 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1cfc n ASP 95 N -0.21 2.64 0.00 4.39 8.00 -1.26 -4.79 116.55 125.32 1cfc n ASP 95 Ca 0.00 -3.56 0.00 0.00 0.71 0.00 0.00 54.79 51.94 1cfc n ASP 95 Cb 0.00 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 1cfc n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cfc n GLY 96 N -1.03 0.81 1.43 0.44 0.00 -1.26 -4.89 105.19 100.68 1cfc n GLY 96 Ca 0.27 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.32 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 0.87 0.00 1.61 4.05 -1.26 -4.95 115.26 115.58 1cfc n ASN 97 Ca 0.00 -2.00 0.00 0.00 0.45 0.00 0.00 54.58 53.03 1cfc n ASN 97 Cb 0.00 -0.27 0.00 0.00 1.23 0.00 0.00 39.78 40.74 1cfc n ASN 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1cfc n GLY 98 N 0.45 0.56 3.28 8.20 0.00 -1.26 -4.85 105.19 111.58 1cfc n GLY 98 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.39 1.39 0.20 1.61 1.51 -1.26 -4.84 117.35 114.56 1cfc s TYR 99 Ca 0.00 -1.07 -0.01 0.00 -1.01 0.00 0.00 57.07 54.98 1cfc s TYR 99 Cb 0.00 -0.80 -0.04 0.00 -0.11 0.00 0.00 41.96 41.01 1cfc s TYR 99 CO 0.00 -0.24 0.13 0.96 -1.11 0.00 0.00 175.55 175.29 1cfc s ILE 100 N -3.66 0.01 0.24 2.71 -4.36 -1.16 -4.89 121.20 110.09 1cfc s ILE 100 Ca 0.30 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.42 1cfc s ILE 100 Cb 0.07 -2.48 -0.09 0.00 1.25 0.00 0.00 42.46 41.21 1cfc s ILE 100 CO 0.08 -0.02 0.90 -0.94 0.24 0.00 0.00 174.94 175.20 1cfc s SER 101 N -3.16 7.52 0.42 4.36 1.04 -1.26 -1.45 113.70 121.16 1cfc s SER 101 Ca 0.38 1.85 0.26 0.00 0.48 0.00 0.00 55.95 58.92 1cfc s SER 101 Cb 0.07 -2.58 1.33 0.00 0.10 0.00 0.00 66.02 64.94 1cfc s SER 101 CO 0.12 0.12 1.65 0.00 0.98 0.00 0.00 173.24 176.11 1cfc h ALA 102 N 3.97 2.52 -0.45 5.32 0.00 -1.90 0.19 119.26 128.91 1cfc h ALA 102 Ca -0.46 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1cfc h ALA 102 Cb 1.20 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1cfc h ALA 102 CO 0.67 -1.12 0.00 0.00 0.00 0.00 0.00 179.25 178.80 1cfc n ALA 103 N -2.47 -0.32 0.06 0.00 0.00 -1.26 -0.01 120.51 116.51 1cfc n ALA 103 Ca 0.35 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.99 1cfc n ALA 103 Cb 1.28 0.00 0.64 0.00 0.00 0.00 0.00 19.45 21.36 1cfc n ALA 103 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1cfc h GLU 104 N 0.00 0.00 0.01 0.00 4.11 -1.77 0.59 114.58 117.53 1cfc h GLU 104 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1cfc h GLU 104 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1cfc h GLU 104 CO 0.00 0.00 -0.01 1.25 0.07 0.00 0.00 179.01 180.32 1cfc h LEU 105 N 0.00 -0.02 -1.87 3.06 6.46 -0.38 -0.58 115.31 121.99 1cfc h LEU 105 Ca 0.23 -0.68 -0.01 0.00 -0.12 0.00 0.00 57.88 57.31 1cfc h LEU 105 Cb 1.55 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.48 1cfc h LEU 105 CO -0.00 0.68 0.02 -0.09 -0.62 0.00 0.00 178.44 178.44 1cfc h ARG 106 N -0.73 0.11 -0.41 1.25 2.43 0.36 -0.48 114.38 116.91 1cfc h ARG 106 Ca -0.00 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 1cfc h ARG 106 Cb 0.69 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1cfc h ARG 106 CO 0.00 0.10 -0.30 1.25 -1.51 0.00 0.00 179.97 179.51 1cfc h HIS 107 N 0.11 1.05 -0.89 2.20 2.76 0.09 -2.33 115.15 118.13 1cfc h HIS 107 Ca 0.03 -0.28 0.12 0.00 -2.20 0.00 0.00 60.37 58.04 1cfc h HIS 107 Cb 0.04 -0.23 -0.07 0.00 1.55 0.00 0.00 27.41 28.69 1cfc h HIS 107 CO 0.00 1.08 0.57 0.28 -1.30 0.00 0.00 177.93 178.57 1cfc h VAL 108 N 0.76 0.89 -0.03 5.26 2.07 0.57 0.35 116.25 126.12 1cfc h VAL 108 Ca 0.08 -0.27 -0.16 0.00 0.82 0.00 0.00 66.70 67.18 1cfc h VAL 108 Cb 0.87 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1cfc h VAL 108 CO 0.08 0.14 -0.69 0.24 0.02 0.00 0.00 177.57 177.36 1cfc h MET 109 N 0.78 0.16 0.12 1.57 2.86 -1.18 -2.87 114.93 116.38 1cfc h MET 109 Ca 0.43 -0.13 -0.27 0.00 -2.06 0.00 0.00 59.70 57.67 1cfc h MET 109 Cb 0.58 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1cfc h MET 109 CO -0.20 0.79 -1.37 1.15 1.06 0.00 0.00 176.91 178.34 1cfc h THR 110 N 0.11 1.08 0.00 2.22 2.02 -0.59 -3.34 112.91 114.41 1cfc h THR 110 Ca -0.02 -2.42 -0.02 0.00 0.77 0.00 0.00 66.41 64.72 1cfc h THR 110 Cb 1.23 2.77 -0.00 0.00 -1.74 0.00 0.00 68.15 70.41 1cfc h THR 110 CO 0.10 0.71 -0.12 -1.13 0.37 0.00 0.00 175.52 175.46 1cfc h ASN 111 N -0.29 0.00 -0.01 4.18 -0.73 -0.49 -1.69 115.58 116.55 1cfc h ASN 111 Ca -0.29 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.88 1cfc h ASN 111 Cb 1.77 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 40.36 1cfc h ASN 111 CO 0.08 0.12 0.01 -0.07 -0.37 0.00 0.00 177.43 177.19 1cfc h LEU 112 N 0.00 0.00 0.00 0.34 3.38 -1.62 -3.45 115.31 113.96 1cfc h LEU 112 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cfc h LEU 112 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1cfc h LEU 112 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1cfc n GLY 113 N -1.43 1.12 3.76 0.83 0.00 -0.64 -5.07 105.19 103.77 1cfc n GLY 113 Ca -0.03 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.16 4.73 -0.13 1.61 2.02 -1.26 -4.91 118.70 119.60 1cfc s GLU 114 Ca 0.00 1.42 -0.01 0.00 0.02 0.00 0.00 54.97 56.41 1cfc s GLU 114 Cb 0.00 -3.06 0.08 0.00 0.10 0.00 0.00 34.13 31.25 1cfc s GLU 114 CO 0.00 0.40 2.06 1.63 0.02 0.00 0.00 175.26 179.37 1cfc n LYS 115 N 1.05 1.35 -2.80 1.61 5.02 -1.26 -4.89 118.16 118.25 1cfc n LYS 115 Ca -0.00 -0.66 -0.40 0.00 -2.02 0.00 0.00 58.31 55.23 1cfc n LYS 115 Cb 0.48 -1.28 -0.06 0.00 -0.02 0.00 0.00 35.03 34.16 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 -0.73 4.62 0.28 -0.35 1.43 -1.26 -5.04 118.68 117.63 1cfc s LEU 116 Ca 0.14 1.87 -0.15 0.00 -1.03 0.00 0.00 54.13 54.96 1cfc s LEU 116 Cb 0.11 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.71 1cfc s LEU 116 CO -0.01 0.15 0.70 0.42 0.23 0.00 0.00 176.35 177.84 1cfc s THR 117 N -1.06 4.70 0.49 5.49 -4.23 -1.26 -4.94 115.64 114.83 1cfc s THR 117 Ca 0.40 0.95 0.23 0.00 -1.18 0.00 0.00 61.69 62.09 1cfc s THR 117 Cb -0.25 -3.67 0.40 0.00 1.34 0.00 0.00 72.50 70.32 1cfc s THR 117 CO 0.30 -0.05 1.93 0.44 -0.54 0.00 0.00 174.62 176.70 1cfc h ASP 118 N 2.64 0.17 0.20 3.99 5.19 -2.00 -1.29 116.42 125.32 1cfc h ASP 118 Ca -0.48 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 55.94 1cfc h ASP 118 Cb 1.18 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.67 1cfc h ASP 118 CO 0.66 0.08 -0.09 -0.33 -3.12 0.00 0.00 179.24 176.44 1cfc h GLU 119 N 0.18 -0.25 -0.89 3.56 3.07 -2.00 -1.35 114.58 116.90 1cfc h GLU 119 Ca 0.35 0.02 0.22 0.00 -0.50 0.00 0.00 59.36 59.45 1cfc h GLU 119 Cb 1.13 0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 29.04 1cfc h GLU 119 CO -0.06 -0.11 0.60 0.93 -1.40 0.00 0.00 179.01 178.97 1cfc h GLU 120 N -0.34 0.29 -0.16 2.33 5.08 -1.62 0.28 114.58 120.43 1cfc h GLU 120 Ca -0.03 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1cfc h GLU 120 Cb 0.27 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1cfc h GLU 120 CO 0.04 0.19 -0.30 0.28 -1.00 0.00 0.00 179.01 178.23 1cfc h VAL 121 N 0.30 1.35 -0.96 3.13 2.07 -1.20 -2.87 116.25 118.07 1cfc h VAL 121 Ca 0.45 -1.54 0.15 0.00 0.82 0.00 0.00 66.70 66.58 1cfc h VAL 121 Cb 1.29 1.95 -0.09 0.00 -1.52 0.00 0.00 31.29 32.91 1cfc h VAL 121 CO -0.14 0.46 0.57 0.44 0.02 0.00 0.00 177.57 178.93 1cfc h ASP 122 N 0.12 0.77 -0.28 0.57 5.19 0.14 0.20 116.42 123.12 1cfc h ASP 122 Ca 0.01 0.08 -0.12 0.00 -0.62 0.00 0.00 57.03 56.38 1cfc h ASP 122 Cb 0.89 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.32 1cfc h ASP 122 CO 0.07 0.34 -0.24 -0.33 -3.12 0.00 0.00 179.24 175.96 1cfc h GLU 123 N 0.81 0.77 -0.02 3.56 3.07 -1.41 -1.84 114.58 119.51 1cfc h GLU 123 Ca 0.51 -0.32 -0.08 0.00 -0.50 0.00 0.00 59.36 58.98 1cfc h GLU 123 Cb 0.67 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 1cfc h GLU 123 CO -0.33 0.93 -0.37 0.52 -1.40 0.00 0.00 179.01 178.36 1cfc h MET 124 N 0.67 0.05 0.00 2.33 2.86 -0.61 -2.14 114.93 118.08 1cfc h MET 124 Ca 0.09 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 1cfc h MET 124 Cb 0.75 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 1cfc h MET 124 CO 0.06 0.41 -0.46 0.82 1.06 0.00 0.00 176.91 178.80 1cfc h ILE 125 N 0.04 0.96 0.21 -1.22 2.04 -0.26 -2.30 117.51 116.98 1cfc h ILE 125 Ca 0.00 -1.85 -0.01 0.00 1.00 0.00 0.00 64.86 64.01 1cfc h ILE 125 Cb 0.67 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1cfc h ILE 125 CO 0.05 0.45 -0.10 0.03 0.00 0.00 0.00 178.15 178.58 1cfc h ARG 126 N 0.00 -0.27 0.00 2.37 3.08 -0.66 -3.14 114.38 115.76 1cfc h ARG 126 Ca -0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1cfc h ARG 126 Cb 1.08 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1cfc h ARG 126 CO 0.06 0.04 0.00 0.93 -1.07 0.00 0.00 179.97 179.93 1cfc h GLU 127 N -0.61 0.00 -4.65 0.04 5.08 -1.61 -3.36 114.58 109.47 1cfc h GLU 127 Ca -0.03 0.00 -0.74 0.00 -1.00 0.00 0.00 59.36 57.59 1cfc h GLU 127 Cb 0.44 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.50 1cfc h GLU 127 CO 0.05 0.00 1.25 0.00 -1.00 0.00 0.00 179.01 179.31 1cfc s ALA 128 N -3.17 4.05 -0.16 3.43 0.00 -0.87 -4.90 121.76 120.15 1cfc s ALA 128 Ca 0.09 -3.39 -0.01 0.00 0.00 0.00 0.00 51.96 48.64 1cfc s ALA 128 Cb 0.09 -4.07 -0.05 0.00 0.00 0.00 0.00 23.12 19.09 1cfc s ALA 128 CO 0.61 -2.72 1.13 -3.47 0.00 0.00 0.00 175.76 171.31 1cfc n ASP 129 N 5.40 -1.80 -0.11 0.00 2.03 -1.26 -4.56 116.55 116.25 1cfc n ASP 129 Ca 0.35 -1.19 0.13 0.00 0.52 0.00 0.00 54.79 54.60 1cfc n ASP 129 Cb 0.43 -0.55 0.70 0.00 -0.72 0.00 0.00 41.12 40.98 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 4.40 0.02 -2.24 5.18 5.41 -1.26 -4.77 119.36 126.10 1cfc n ILE 130 Ca 0.11 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.80 1cfc n ILE 130 Cb 0.41 -0.23 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 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 -0.67 0.76 0.00 4.38 2.03 -1.26 -4.16 116.55 117.64 1cfc n ASP 131 Ca 0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.50 1cfc n ASP 131 Cb 0.14 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 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 1.26 0.00 0.27 0.00 -1.26 -4.26 105.19 106.20 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 0.37 0.00 0.00 1.61 8.00 -1.26 -5.09 116.55 120.18 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 1.41 1.09 3.51 0.44 0.00 -1.26 -5.13 105.19 105.25 1cfc n GLY 134 Ca 0.00 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 1.85 0.01 1.61 -0.21 -1.26 -3.94 119.66 117.71 1cfc s GLN 135 Ca 0.00 -1.30 -0.03 0.00 0.02 0.00 0.00 55.36 54.06 1cfc s GLN 135 Cb 0.00 -2.07 -0.01 0.00 1.00 0.00 0.00 33.01 31.92 1cfc s GLN 135 CO 0.00 0.44 0.03 0.08 -2.12 0.00 0.00 175.29 173.72 1cfc s VAL 136 N -1.51 0.10 0.85 1.09 1.01 -0.53 -4.93 120.40 116.47 1cfc s VAL 136 Ca 0.22 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 1cfc s VAL 136 Cb -0.09 -0.31 0.12 0.00 0.00 0.00 0.00 36.38 36.10 1cfc s VAL 136 CO 0.12 -0.44 1.20 0.21 0.00 0.00 0.00 175.10 176.19 1cfc s ASN 137 N -1.37 4.04 -0.12 3.32 3.84 -1.26 -2.99 114.94 120.40 1cfc s ASN 137 Ca -0.15 0.51 0.15 0.00 0.21 0.00 0.00 52.86 53.57 1cfc s ASN 137 Cb -0.09 -0.85 -0.21 0.00 -0.55 0.00 0.00 41.25 39.55 1cfc s ASN 137 CO -0.00 -2.16 0.14 0.00 -2.79 0.00 0.00 177.10 172.29 1cfc n TYR 138 N -3.41 0.00 -0.34 0.43 4.11 -1.26 -4.51 117.16 112.18 1cfc n TYR 138 Ca 0.11 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.13 1cfc n TYR 138 Cb 0.60 -0.67 0.24 0.00 -0.00 0.00 0.00 39.34 39.51 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 -2.45 -0.08 -0.10 -3.48 0.28 -1.26 0.13 120.64 113.68 1cfc n GLU 139 Ca -0.19 1.49 -0.13 0.00 -0.16 0.00 0.00 57.16 58.16 1cfc n GLU 139 Cb 0.86 -2.31 -0.04 0.00 1.43 0.00 0.00 31.44 31.38 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 0.77 0.00 3.44 4.57 -2.02 -2.84 114.58 118.51 1cfc h GLU 140 Ca 0.55 -0.40 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1cfc h GLU 140 Cb 1.05 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.65 1cfc h GLU 140 CO -0.95 1.02 -0.06 0.74 -1.18 0.00 0.00 179.01 178.58 1cfc h PHE 141 N 0.54 0.00 -0.08 0.92 0.04 0.26 -3.02 116.94 115.60 1cfc h PHE 141 Ca 0.05 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 1cfc h PHE 141 Cb 0.87 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.02 1cfc h PHE 141 CO 0.07 0.06 -0.06 0.28 -0.60 0.00 0.00 178.31 178.06 1cfc h VAL 142 N 0.00 1.35 0.00 -0.55 2.07 0.13 -3.00 116.25 116.25 1cfc h VAL 142 Ca -0.00 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 1cfc h VAL 142 Cb 0.57 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1cfc h VAL 142 CO 0.01 0.32 -0.23 1.56 0.02 0.00 0.00 177.57 179.25 1cfc h GLN 143 N -0.22 0.00 -0.48 1.57 4.20 -1.49 -2.77 115.11 115.92 1cfc h GLN 143 Ca 0.02 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 1cfc h GLN 143 Cb 0.54 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1cfc h GLN 143 CO 0.02 0.23 -0.15 0.52 -0.67 0.00 0.00 178.83 178.77 1cfc h MET 144 N 0.00 0.92 0.00 1.46 2.86 -1.43 -2.65 114.93 116.09 1cfc h MET 144 Ca -0.00 -0.35 -0.03 0.00 -2.06 0.00 0.00 59.70 57.26 1cfc h MET 144 Cb 0.45 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1cfc h MET 144 CO 0.03 1.00 -0.14 0.52 1.06 0.00 0.00 176.91 179.39 1cfc h MET 145 N 0.81 0.00 0.11 1.72 2.86 -1.36 -3.27 114.93 115.81 1cfc h MET 145 Ca 0.12 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1cfc h MET 145 Cb 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1cfc h MET 145 CO 0.05 0.14 -0.05 1.79 1.06 0.00 0.00 176.91 179.90 1cfc h THR 146 N 0.00 0.00 0.00 2.22 1.35 -1.45 -3.48 112.91 111.55 1cfc h THR 146 Ca -0.00 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1cfc h THR 146 Cb 0.53 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.95 1cfc h THR 146 CO 0.02 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.29 1cfc n ALA 147 N -2.45 0.00 0.00 6.62 0.00 -1.07 -4.70 120.51 118.91 1cfc n ALA 147 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1cfc n ALA 147 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1cfc n ALA 147 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13