#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1m n GLU 2 N 0.00 2.25 -3.97 2.12 1.02 -1.26 -4.97 120.64 115.82 1d1m n GLU 2 Ca 0.00 0.81 -0.34 0.00 -0.02 0.00 0.00 57.16 57.61 1d1m n GLU 2 Cb 0.00 -2.72 -0.15 0.00 -0.02 0.00 0.00 31.44 28.56 1d1m n GLU 2 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1d1m s GLN 3 N 4.32 2.95 0.30 3.49 -1.52 -1.26 -5.03 119.66 122.92 1d1m s GLN 3 Ca 0.93 -0.89 0.08 0.00 -1.95 0.00 0.00 55.36 53.53 1d1m s GLN 3 Cb -0.64 -2.93 -0.03 0.00 -0.22 0.00 0.00 33.01 29.18 1d1m s GLN 3 CO 0.50 -0.34 0.20 1.03 -0.25 0.00 0.00 175.29 176.43 1d1m s ARG 4 N 1.35 2.66 -0.18 2.91 0.52 -1.26 -0.97 118.95 123.97 1d1m s ARG 4 Ca 0.02 -1.29 -0.28 0.00 -0.52 0.00 0.00 55.73 53.66 1d1m s ARG 4 Cb -0.16 -2.40 0.09 0.00 0.52 0.00 0.00 34.95 33.00 1d1m s ARG 4 CO -0.05 0.22 0.80 -1.50 0.02 0.00 0.00 175.30 174.78 1d1m s ILE 5 N -2.28 0.00 0.57 1.52 2.07 0.80 -4.97 121.20 118.91 1d1m s ILE 5 Ca 0.37 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.40 1d1m s ILE 5 Cb -0.06 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.49 1d1m s ILE 5 CO 0.24 0.00 1.30 0.42 -1.91 0.00 0.00 174.94 174.99 1d1m s THR 6 N -0.40 2.25 0.34 4.00 -4.23 -1.26 0.93 115.64 117.26 1d1m s THR 6 Ca -0.04 0.17 0.05 0.00 -1.18 0.00 0.00 61.69 60.69 1d1m s THR 6 Cb -0.03 -3.08 0.29 0.00 1.34 0.00 0.00 72.50 71.03 1d1m s THR 6 CO 0.03 -0.02 1.93 0.25 -0.54 0.00 0.00 174.62 176.28 1d1m h LEU 7 N 1.16 0.73 0.49 4.79 5.85 -1.62 -1.18 115.31 125.54 1d1m h LEU 7 Ca -0.51 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 1d1m h LEU 7 Cb 1.31 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1d1m h LEU 7 CO 0.56 0.46 -0.47 0.50 -0.34 0.00 0.00 178.44 179.15 1d1m h LYS 8 N 0.83 -0.91 -0.55 1.25 3.64 -1.91 0.31 116.57 119.22 1d1m h LYS 8 Ca 0.35 0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.88 1d1m h LYS 8 Cb 0.30 0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 32.26 1d1m h LYS 8 CO -0.13 -0.61 0.17 -0.44 -2.27 0.00 0.00 179.45 176.18 1d1m h ASP 9 N -0.95 0.13 0.26 4.20 5.19 -1.91 0.35 116.42 123.69 1d1m h ASP 9 Ca -0.06 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1d1m h ASP 9 Cb 0.81 0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.40 1d1m h ASP 9 CO -0.04 0.09 -0.16 0.22 -3.12 0.00 0.00 179.24 176.23 1d1m h TYR 10 N 0.34 -0.41 -0.20 4.55 5.03 -0.97 -1.20 116.97 124.11 1d1m h TYR 10 Ca 0.28 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.56 1d1m h TYR 10 Cb 0.35 0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.76 1d1m h TYR 10 CO -0.19 -0.25 0.04 0.00 -1.32 0.00 0.00 178.16 176.44 1d1m h ALA 11 N 0.32 1.71 -0.42 1.82 0.00 0.06 -0.72 119.26 122.03 1d1m h ALA 11 Ca -0.03 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1d1m h ALA 11 Cb 0.33 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1d1m h ALA 11 CO 0.03 0.23 -0.03 1.98 0.00 0.00 0.00 179.25 181.45 1d1m h MET 12 N 0.28 0.71 0.00 0.00 1.85 0.82 1.07 114.93 119.66 1d1m h MET 12 Ca 0.07 -0.19 -0.04 0.00 -0.61 0.00 0.00 59.70 58.92 1d1m h MET 12 Cb 0.12 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 32.08 1d1m h MET 12 CO -0.00 0.75 -0.16 -0.09 -0.40 0.00 0.00 176.91 177.00 1d1m h ARG 13 N 0.66 0.10 0.00 0.39 9.65 -0.47 -3.37 114.38 121.34 1d1m h ARG 13 Ca 0.13 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1d1m h ARG 13 Cb 0.46 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1d1m h ARG 13 CO 0.02 0.89 -1.05 1.19 2.80 0.00 0.00 179.97 183.83 1d1m n PHE 14 N -4.57 0.48 0.00 2.20 3.72 -0.35 -5.10 117.46 113.84 1d1m n PHE 14 Ca -0.10 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1d1m n PHE 14 Cb 0.47 -0.63 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 1d1m n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1d1m n GLY 15 N 1.30 -0.53 0.31 1.37 0.00 0.37 -4.35 105.19 103.65 1d1m n GLY 15 Ca 0.01 -1.48 0.20 0.00 0.00 0.00 0.00 46.02 44.75 1d1m n GLY 15 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1d1m h GLN 16 N 0.00 0.00 0.18 1.61 4.20 -1.95 -2.68 115.11 116.46 1d1m h GLN 16 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1d1m h GLN 16 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1d1m h GLN 16 CO 0.00 0.01 -0.09 1.15 -0.67 0.00 0.00 178.83 179.23 1d1m h THR 17 N 0.00 0.92 0.00 -0.54 2.02 -1.95 -1.54 112.91 111.82 1d1m h THR 17 Ca -0.00 -0.90 -0.07 0.00 0.77 0.00 0.00 66.41 66.21 1d1m h THR 17 Cb 0.27 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1d1m h THR 17 CO 0.00 0.19 -0.33 0.50 0.37 0.00 0.00 175.52 176.25 1d1m h LYS 18 N -0.71 0.00 0.25 6.66 3.64 -1.75 -2.12 116.57 122.54 1d1m h LYS 18 Ca -0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1d1m h LYS 18 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1d1m h LYS 18 CO 0.04 0.33 -0.12 1.15 -2.27 0.00 0.00 179.45 178.59 1d1m h THR 19 N 0.00 0.81 -0.44 1.00 2.02 -1.43 0.14 112.91 115.02 1d1m h THR 19 Ca -0.00 -0.45 0.08 0.00 0.77 0.00 0.00 66.41 66.80 1d1m h THR 19 Cb 0.72 1.07 -0.09 0.00 -1.74 0.00 0.00 68.15 68.11 1d1m h THR 19 CO 0.04 0.10 -0.39 0.00 0.37 0.00 0.00 175.52 175.64 1d1m h ALA 20 N 0.12 -0.31 -0.52 6.16 0.00 -1.19 -0.29 119.26 123.23 1d1m h ALA 20 Ca -0.03 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1d1m h ALA 20 Cb 0.41 0.83 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 1d1m h ALA 20 CO 0.06 -0.80 0.10 -0.22 0.00 0.00 0.00 179.25 178.38 1d1m h LYS 21 N -0.28 0.23 -0.61 0.00 3.64 -1.19 0.41 116.57 118.76 1d1m h LYS 21 Ca 0.16 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1d1m h LYS 21 Cb 0.57 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 1d1m h LYS 21 CO -0.58 0.15 0.39 -0.44 -2.27 0.00 0.00 179.45 176.70 1d1m h ASP 22 N 0.23 0.67 0.56 4.20 3.32 0.20 -2.81 116.42 122.78 1d1m h ASP 22 Ca 0.26 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1d1m h ASP 22 Cb 0.36 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1d1m h ASP 22 CO -0.35 0.48 -0.56 0.18 -1.72 0.00 0.00 179.24 177.27 1d1m n LEU 23 N -4.69 0.54 -2.04 1.55 4.77 -0.21 -4.82 117.00 112.11 1d1m n LEU 23 Ca 0.05 0.04 -0.02 0.00 -0.03 0.00 0.00 56.01 56.05 1d1m n LEU 23 Cb 0.04 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 40.91 1d1m n LEU 23 CO 0.34 0.09 0.08 0.61 -1.33 0.00 0.00 177.39 177.18 1d1m n GLY 24 N 1.46 -0.35 3.75 -0.72 0.00 0.13 -4.97 105.19 104.50 1d1m n GLY 24 Ca 0.05 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1d1m n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d1m s VAL 25 N -3.04 0.00 0.17 1.61 1.01 -0.21 -5.00 120.40 114.94 1d1m s VAL 25 Ca 0.05 -1.14 -0.29 0.00 0.00 0.00 0.00 61.98 60.60 1d1m s VAL 25 Cb -0.01 -2.50 -0.08 0.00 0.00 0.00 0.00 36.38 33.79 1d1m s VAL 25 CO 0.25 0.00 0.92 -0.31 0.00 0.00 0.00 175.10 175.95 1d1m s TYR 26 N -3.10 3.90 0.38 5.22 1.51 -1.26 -4.49 117.35 119.50 1d1m s TYR 26 Ca 0.17 1.82 0.23 0.00 -1.01 0.00 0.00 57.07 58.27 1d1m s TYR 26 Cb -0.04 -2.97 1.19 0.00 -0.11 0.00 0.00 41.96 40.03 1d1m s TYR 26 CO 0.11 0.37 1.98 0.37 -1.11 0.00 0.00 175.55 177.27 1d1m h GLN 27 N 4.77 0.00 -0.79 -0.62 -0.00 -1.93 0.31 115.11 116.85 1d1m h GLN 27 Ca -0.44 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.18 1d1m h GLN 27 Cb 1.20 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 28.65 1d1m h GLN 27 CO 0.69 0.19 0.40 0.66 0.00 0.00 0.00 178.83 180.78 1d1m h SER 28 N 0.00 1.00 -0.56 -0.69 4.64 -1.95 -2.35 113.55 113.64 1d1m h SER 28 Ca -0.00 -0.10 0.01 0.00 -0.47 0.00 0.00 61.79 61.23 1d1m h SER 28 Cb 0.45 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 1d1m h SER 28 CO 0.02 0.82 0.36 0.00 -0.87 0.00 0.00 176.83 177.17 1d1m h ALA 29 N 1.33 0.72 -0.50 5.18 0.00 -0.75 -0.33 119.26 124.91 1d1m h ALA 29 Ca 0.27 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.23 1d1m h ALA 29 Cb 0.07 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 1d1m h ALA 29 CO -0.04 0.12 0.12 0.82 0.00 0.00 0.00 179.25 180.28 1d1m h ILE 30 N 0.74 0.75 0.26 0.00 1.08 -1.18 -1.54 117.51 117.62 1d1m h ILE 30 Ca 0.21 -0.09 0.01 0.00 -0.39 0.00 0.00 64.86 64.60 1d1m h ILE 30 Cb -0.05 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.12 1d1m h ILE 30 CO -0.06 0.05 -0.43 -1.13 -0.69 0.00 0.00 178.15 175.89 1d1m h ASN 31 N 0.27 -1.21 -0.30 1.72 -0.00 -0.86 0.28 115.58 115.48 1d1m h ASN 31 Ca 0.25 0.12 -0.03 0.00 -0.00 0.00 0.00 56.30 56.64 1d1m h ASN 31 Cb 0.31 0.43 -0.01 0.00 -0.00 0.00 0.00 38.32 39.05 1d1m h ASN 31 CO -0.30 -0.53 0.07 0.11 -0.00 0.00 0.00 177.43 176.78 1d1m h LYS 32 N -0.75 0.49 -0.95 6.67 1.79 -0.75 0.49 116.57 123.55 1d1m h LYS 32 Ca -0.01 -0.12 0.08 0.00 -2.18 0.00 0.00 60.65 58.43 1d1m h LYS 32 Cb 0.72 -0.06 -0.07 0.00 -1.58 0.00 0.00 32.23 31.24 1d1m h LYS 32 CO -0.16 0.56 0.61 0.00 -1.08 0.00 0.00 179.45 179.38 1d1m h ALA 33 N 0.90 1.51 -0.06 3.86 0.00 -1.11 0.31 119.26 124.68 1d1m h ALA 33 Ca 0.10 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1d1m h ALA 33 Cb 0.30 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1d1m h ALA 33 CO 0.00 0.31 -0.19 0.82 0.00 0.00 0.00 179.25 180.20 1d1m h ILE 34 N 1.03 1.44 0.00 0.00 2.04 -0.12 -2.25 117.51 119.66 1d1m h ILE 34 Ca 0.43 -1.59 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 1d1m h ILE 34 Cb 0.30 2.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1d1m h ILE 34 CO -0.18 0.44 -0.00 0.45 0.00 0.00 0.00 178.15 178.86 1d1m h HIS 35 N -0.30 0.00 -0.01 1.37 3.86 -0.15 -2.45 115.15 117.46 1d1m h HIS 35 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1d1m h HIS 35 Cb 0.82 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.29 1d1m h HIS 35 CO 0.13 0.00 -0.17 0.00 0.86 0.00 0.00 177.93 178.75 1d1m n ALA 36 N -2.22 2.91 -1.74 2.45 0.00 0.10 -4.93 120.51 117.08 1d1m n ALA 36 Ca -0.03 -0.41 -0.09 0.00 0.00 0.00 0.00 53.44 52.91 1d1m n ALA 36 Cb 0.08 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.37 1d1m n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1m n GLY 37 N 1.29 0.49 3.76 0.00 0.00 -0.89 -4.98 105.19 104.86 1d1m n GLY 37 Ca 0.14 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1d1m n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d1m s ARG 38 N -3.65 4.26 -1.51 1.61 0.52 -1.05 -4.89 118.95 114.25 1d1m s ARG 38 Ca 0.00 2.33 -0.11 0.00 -0.52 0.00 0.00 55.73 57.43 1d1m s ARG 38 Cb 0.00 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.40 1d1m s ARG 38 CO 0.00 -0.37 2.52 1.63 0.02 0.00 0.00 175.30 179.10 1d1m n LYS 39 N 1.51 3.39 -3.55 3.54 4.76 -1.26 -4.92 118.16 121.64 1d1m n LYS 39 Ca 0.04 -2.57 -0.37 0.00 -2.87 0.00 0.00 58.31 52.54 1d1m n LYS 39 Cb 0.40 -3.01 -0.06 0.00 -1.84 0.00 0.00 35.03 30.52 1d1m n LYS 39 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1d1m s ILE 40 N 2.25 5.24 0.05 -0.18 1.01 -1.26 -1.49 121.20 126.81 1d1m s ILE 40 Ca 0.56 0.63 -0.00 0.00 0.00 0.00 0.00 60.65 61.84 1d1m s ILE 40 Cb 0.16 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 1d1m s ILE 40 CO -0.07 0.47 -0.04 0.72 0.00 0.00 0.00 174.94 176.02 1d1m s PHE 41 N -0.17 0.53 0.17 3.97 -0.71 0.14 -1.57 117.98 120.33 1d1m s PHE 41 Ca 0.19 -0.96 0.09 0.00 -1.04 0.00 0.00 56.93 55.22 1d1m s PHE 41 Cb -0.14 -0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 41.25 1d1m s PHE 41 CO 0.07 -0.32 -0.12 -0.51 -1.34 0.00 0.00 175.22 173.00 1d1m s LEU 42 N -2.68 2.87 -0.06 -1.99 1.02 0.26 -0.78 118.68 117.32 1d1m s LEU 42 Ca 0.04 -0.61 0.05 0.00 0.02 0.00 0.00 54.13 53.63 1d1m s LEU 42 Cb 0.05 -1.59 -0.02 0.00 0.02 0.00 0.00 46.19 44.65 1d1m s LEU 42 CO -0.08 0.12 -0.21 0.42 0.02 0.00 0.00 176.35 176.62 1d1m s THR 43 N -1.62 2.42 -0.20 5.49 -4.23 0.11 -0.14 115.64 117.48 1d1m s THR 43 Ca 0.23 -0.94 -0.06 0.00 -1.18 0.00 0.00 61.69 59.75 1d1m s THR 43 Cb -0.09 -1.91 -0.03 0.00 1.34 0.00 0.00 72.50 71.81 1d1m s THR 43 CO 0.14 0.57 0.01 -0.63 -0.54 0.00 0.00 174.62 174.17 1d1m s ILE 44 N -0.31 4.14 0.13 2.99 -1.09 -0.15 -1.92 121.20 125.00 1d1m s ILE 44 Ca 0.01 -0.25 0.02 0.00 -2.23 0.00 0.00 60.65 58.20 1d1m s ILE 44 Cb -0.13 -2.87 -0.04 0.00 -1.58 0.00 0.00 42.46 37.85 1d1m s ILE 44 CO 0.02 0.43 0.26 0.20 -1.23 0.00 0.00 174.94 174.62 1d1m s ASN 45 N 0.86 6.27 0.59 3.58 0.01 0.93 -4.09 114.94 123.09 1d1m s ASN 45 Ca 0.01 0.16 0.28 0.00 -0.71 0.00 0.00 52.86 52.61 1d1m s ASN 45 Cb -0.14 -1.88 1.57 0.00 0.41 0.00 0.00 41.25 41.21 1d1m s ASN 45 CO 0.02 0.08 2.01 0.00 -1.51 0.00 0.00 177.10 177.70 1d1m h ALA 46 N 2.34 1.98 -0.05 0.60 0.00 -1.93 0.69 119.26 122.89 1d1m h ALA 46 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1d1m h ALA 46 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1d1m h ALA 46 CO 0.69 -0.48 0.00 -0.40 0.00 0.00 0.00 179.25 179.07 1d1m n ASP 47 N -3.79 0.48 0.00 0.00 5.68 -1.26 -4.85 116.55 112.81 1d1m n ASP 47 Ca 0.05 -1.55 0.00 0.00 -0.50 0.00 0.00 54.79 52.79 1d1m n ASP 47 Cb 0.47 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1d1m n ASP 47 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d1m n GLY 48 N 0.87 0.71 3.78 6.12 0.00 0.24 -5.02 105.19 111.88 1d1m n GLY 48 Ca 0.13 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1d1m n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1m s SER 49 N -2.05 7.08 -0.11 1.61 1.04 -1.23 -4.86 113.70 115.17 1d1m s SER 49 Ca 0.00 1.28 0.02 0.00 0.48 0.00 0.00 55.95 57.73 1d1m s SER 49 Cb 0.00 -2.39 -0.01 0.00 0.10 0.00 0.00 66.02 63.72 1d1m s SER 49 CO 0.00 0.17 -0.18 -0.69 0.98 0.00 0.00 173.24 173.53 1d1m s VAL 50 N -0.64 2.64 0.07 5.02 1.01 -1.26 -0.05 120.40 127.19 1d1m s VAL 50 Ca 0.31 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1d1m s VAL 50 Cb -0.19 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1d1m s VAL 50 CO 0.19 0.54 -0.07 -0.31 0.00 0.00 0.00 175.10 175.46 1d1m s TYR 51 N 0.24 0.78 0.01 5.22 1.51 -0.81 -4.83 117.35 119.48 1d1m s TYR 51 Ca -0.12 -0.72 0.07 0.00 -1.01 0.00 0.00 57.07 55.28 1d1m s TYR 51 Cb -0.16 -0.46 -0.03 0.00 -0.11 0.00 0.00 41.96 41.20 1d1m s TYR 51 CO 0.06 -0.12 -0.19 0.00 -1.11 0.00 0.00 175.55 174.19 1d1m s ALA 52 N -2.57 2.53 0.07 3.71 0.00 -1.26 -0.71 121.76 123.52 1d1m s ALA 52 Ca 0.01 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1d1m s ALA 52 Cb -0.02 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 1d1m s ALA 52 CO -0.02 0.56 -0.05 -1.21 0.00 0.00 0.00 175.76 175.04 1d1m s GLU 53 N -1.15 0.68 -0.02 0.00 2.02 0.04 -1.43 118.70 118.84 1d1m s GLU 53 Ca 0.13 -1.20 0.02 0.00 0.02 0.00 0.00 54.97 53.94 1d1m s GLU 53 Cb -0.10 -0.00 0.00 0.00 0.10 0.00 0.00 34.13 34.12 1d1m s GLU 53 CO 0.03 -0.06 -0.08 -2.00 0.02 0.00 0.00 175.26 173.17 1d1m s GLU 54 N -3.58 0.83 -0.35 1.61 2.12 0.30 0.24 118.70 119.87 1d1m s GLU 54 Ca 0.07 -0.28 -0.21 0.00 0.36 0.00 0.00 54.97 54.91 1d1m s GLU 54 Cb 0.05 -0.79 0.00 0.00 0.26 0.00 0.00 34.13 33.65 1d1m s GLU 54 CO -0.07 0.11 0.66 0.08 -0.54 0.00 0.00 175.26 175.51 1d1m s VAL 55 N 0.13 4.87 -0.12 3.70 1.01 -0.56 -1.03 120.40 128.40 1d1m s VAL 55 Ca -0.02 0.70 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 1d1m s VAL 55 Cb -0.07 -4.09 0.11 0.00 0.00 0.00 0.00 36.38 32.33 1d1m s VAL 55 CO 0.00 -0.30 0.92 -1.59 0.00 0.00 0.00 175.10 174.13 1d1m s LYS 56 N 2.76 0.71 -1.37 2.72 -2.85 -0.42 -4.54 119.74 116.75 1d1m s LYS 56 Ca 0.26 0.13 -0.07 0.00 -1.00 0.00 0.00 55.97 55.29 1d1m s LYS 56 Cb -0.14 0.33 0.05 0.00 -2.06 0.00 0.00 37.83 36.01 1d1m s LYS 56 CO 0.15 -0.23 0.52 -0.25 0.10 0.00 0.00 175.35 175.63 1d1m n ASP 57 N 0.69 -4.58 0.00 0.03 8.00 -1.26 -1.90 116.55 117.53 1d1m n ASP 57 Ca -0.12 -0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.05 1d1m n ASP 57 Cb 0.58 -3.75 0.00 0.00 -0.02 0.00 0.00 41.12 37.93 1d1m n ASP 57 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d1m n GLY 58 N -1.29 0.60 3.34 0.44 0.00 -1.26 -5.01 105.19 102.01 1d1m n GLY 58 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 1d1m n GLY 58 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1d1m s GLU 59 N -0.01 1.47 -0.39 1.61 -1.05 -0.80 -5.11 118.70 114.41 1d1m s GLU 59 Ca 0.00 -1.80 -0.08 0.00 -0.15 0.00 0.00 54.97 52.94 1d1m s GLU 59 Cb 0.00 -0.33 0.07 0.00 -0.44 0.00 0.00 34.13 33.43 1d1m s GLU 59 CO 0.00 -0.30 0.21 0.08 0.95 0.00 0.00 175.26 176.20 1d1m s VAL 60 N -3.68 4.01 0.41 1.83 1.01 -1.26 -1.30 120.40 121.42 1d1m s VAL 60 Ca 0.37 -1.39 0.07 0.00 0.00 0.00 0.00 61.98 61.04 1d1m s VAL 60 Cb 0.08 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.95 1d1m s VAL 60 CO 0.14 -0.43 0.02 -1.59 0.00 0.00 0.00 175.10 173.24 1d1m s LYS 61 N 1.39 1.98 0.65 2.72 -2.85 -0.19 -4.92 119.74 118.51 1d1m s LYS 61 Ca 0.02 -2.07 -0.11 0.00 -1.00 0.00 0.00 55.97 52.81 1d1m s LYS 61 Cb -0.22 -1.68 -0.02 0.00 -2.06 0.00 0.00 37.83 33.85 1d1m s LYS 61 CO 0.02 -0.04 1.05 -2.14 0.10 0.00 0.00 175.35 174.33 1d1m s PRO 62 N -3.72 3.34 -0.09 1.78 0.02 -1.26 0.11 135.00 135.18 1d1m s PRO 62 Ca 0.35 0.76 -0.04 0.00 0.02 0.00 0.00 61.00 62.09 1d1m s PRO 62 Cb 0.09 -2.05 0.05 0.00 0.02 0.00 0.00 34.50 32.60 1d1m s PRO 62 CO 0.18 -0.76 0.18 -0.46 -0.33 0.00 0.00 177.00 175.82 1d1m s TRP 63 N -3.17 -0.23 0.00 6.54 -0.00 -0.51 -4.35 118.94 117.21 1d1m s TRP 63 Ca 0.56 0.64 0.00 0.00 -0.00 0.00 0.00 56.10 57.30 1d1m s TRP 63 Cb -0.12 -0.10 0.00 0.00 -0.00 0.00 0.00 33.47 33.25 1d1m s TRP 63 CO 0.54 -0.23 0.00 -0.35 -0.00 0.00 0.00 176.95 176.91 1d1m n PRO 64 N 4.67 1.05 0.00 5.86 -0.04 -1.26 -4.32 135.00 140.96 1d1m n PRO 64 Ca -0.18 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.42 1d1m n PRO 64 Cb 0.51 0.00 0.37 0.00 -0.04 0.00 0.00 33.50 34.34 1d1m n PRO 64 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89