#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2abd s GLN 2 N 0.00 2.19 0.00 4.33 2.00 -1.26 -5.15 119.66 121.77 2abd s GLN 2 Ca 0.00 -1.44 0.00 0.00 -2.00 0.00 0.00 55.36 51.92 2abd s GLN 2 Cb 0.00 -2.12 0.00 0.00 0.80 0.00 0.00 33.01 31.69 2abd s GLN 2 CO 0.00 0.37 0.00 0.00 -0.50 0.00 0.00 175.29 175.16 2abd n ALA 3 N -0.72 0.00 0.19 1.58 0.00 -1.26 -4.93 120.51 115.36 2abd n ALA 3 Ca -0.07 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.48 2abd n ALA 3 Cb 0.59 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.30 2abd n ALA 3 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2abd n GLU 4 N 0.00 2.46 -0.26 0.00 0.28 -1.26 -4.61 120.64 117.25 2abd n GLU 4 Ca 0.00 -2.24 -0.03 0.00 -0.16 0.00 0.00 57.16 54.73 2abd n GLU 4 Cb 0.00 -1.51 -0.01 0.00 1.43 0.00 0.00 31.44 31.36 2abd n GLU 4 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2abd n PHE 5 N 1.37 -0.09 -0.02 -1.84 -0.00 -1.26 0.30 117.46 115.92 2abd n PHE 5 Ca 0.21 0.80 0.10 0.00 -0.00 0.00 0.00 57.45 58.55 2abd n PHE 5 Cb 0.56 -0.67 0.51 0.00 -0.00 0.00 0.00 39.48 39.88 2abd n PHE 5 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 2abd h ASP 6 N 0.00 0.32 -0.17 -2.13 3.32 -1.99 0.47 116.42 116.23 2abd h ASP 6 Ca 0.18 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2abd h ASP 6 Cb 0.34 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2abd h ASP 6 CO -0.63 0.21 -0.08 0.50 -1.72 0.00 0.00 179.24 177.52 2abd h LYS 7 N 0.37 0.37 -0.41 3.56 3.11 0.41 0.19 116.57 124.17 2abd h LYS 7 Ca 0.21 -0.16 0.08 0.00 -2.81 0.00 0.00 60.65 57.97 2abd h LYS 7 Cb 0.37 -0.01 -0.07 0.00 -1.00 0.00 0.00 32.23 31.51 2abd h LYS 7 CO -0.05 0.67 -0.05 0.00 -2.81 0.00 0.00 179.45 177.22 2abd h ALA 8 N 0.68 0.33 0.03 5.00 0.00 0.38 0.05 119.26 125.74 2abd h ALA 8 Ca 0.04 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2abd h ALA 8 Cb 0.56 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2abd h ALA 8 CO 0.03 -0.42 -0.45 0.00 0.00 0.00 0.00 179.25 178.40 2abd h ALA 9 N 1.38 -0.77 -0.73 0.00 0.00 -0.22 0.19 119.26 119.11 2abd h ALA 9 Ca 0.20 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.19 2abd h ALA 9 Cb 0.30 0.79 -0.14 0.00 0.00 0.00 0.00 17.79 18.74 2abd h ALA 9 CO -0.37 -1.01 -0.18 0.93 0.00 0.00 0.00 179.25 178.61 2abd h GLU 10 N -0.63 -0.00 0.67 0.00 5.08 0.25 -1.11 114.58 118.83 2abd h GLU 10 Ca 0.03 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2abd h GLU 10 Cb 0.69 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.94 2abd h GLU 10 CO -0.31 -0.00 -0.32 0.93 -1.00 0.00 0.00 179.01 178.31 2abd h GLU 11 N -0.00 -0.86 -0.82 2.33 5.08 -0.30 -3.19 114.58 116.82 2abd h GLU 11 Ca 0.35 0.06 0.19 0.00 -1.00 0.00 0.00 59.36 58.96 2abd h GLU 11 Cb 0.53 0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 2abd h GLU 11 CO -0.75 -0.55 0.55 -0.24 -1.00 0.00 0.00 179.01 177.02 2abd h VAL 12 N -1.18 0.70 0.00 3.13 3.04 -0.44 0.11 116.25 121.62 2abd h VAL 12 Ca -0.09 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 2abd h VAL 12 Cb 0.71 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 2abd h VAL 12 CO 0.15 0.06 0.00 0.29 -1.01 0.00 0.00 177.57 177.06 2abd n LYS 13 N -4.45 0.38 -0.02 4.17 4.76 -0.44 -3.58 118.16 118.97 2abd n LYS 13 Ca 0.17 0.06 -0.02 0.00 -2.87 0.00 0.00 58.31 55.65 2abd n LYS 13 Cb 0.67 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.32 2abd n LYS 13 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2abd n HIS 14 N -1.12 0.00 0.00 2.13 8.25 0.39 -5.09 115.22 119.78 2abd n HIS 14 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2abd n HIS 14 Cb 0.08 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 30.97 2abd n HIS 14 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2abd n LEU 15 N -2.14 0.00 -0.28 2.41 4.77 -1.16 -4.83 117.00 115.77 2abd n LEU 15 Ca -0.07 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.06 2abd n LEU 15 Cb 0.62 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 42.13 2abd n LEU 15 CO 0.10 0.00 1.22 0.11 -1.33 0.00 0.00 177.39 177.49 2abd h LYS 16 N 0.00 0.58 -6.79 3.23 1.79 -0.73 -3.43 116.57 111.22 2abd h LYS 16 Ca 0.00 -0.04 -0.48 0.00 -2.18 0.00 0.00 60.65 57.95 2abd h LYS 16 Cb 0.00 -0.13 0.05 0.00 -1.58 0.00 0.00 32.23 30.56 2abd h LYS 16 CO 0.00 0.39 -0.03 0.99 -1.08 0.00 0.00 179.45 179.71 2abd s THR 17 N -5.62 2.11 -0.49 -0.16 2.01 -1.20 -5.05 115.64 107.24 2abd s THR 17 Ca -0.10 -0.88 -0.17 0.00 0.31 0.00 0.00 61.69 60.85 2abd s THR 17 Cb 0.23 -2.23 0.07 0.00 0.01 0.00 0.00 72.50 70.57 2abd s THR 17 CO 0.79 0.00 0.49 -0.75 -0.69 0.00 0.00 174.62 174.46 2abd s LYS 18 N -4.82 3.04 0.43 4.92 2.36 -1.26 -4.97 119.74 119.44 2abd s LYS 18 Ca 0.64 -1.15 -0.25 0.00 -2.55 0.00 0.00 55.97 52.65 2abd s LYS 18 Cb -0.05 -4.12 -0.08 0.00 -1.05 0.00 0.00 37.83 32.53 2abd s LYS 18 CO 0.41 -1.11 1.33 -2.14 1.55 0.00 0.00 175.35 175.39 2abd s PRO 19 N 2.07 3.80 0.46 4.03 0.02 -1.26 -4.94 135.00 139.17 2abd s PRO 19 Ca 0.09 2.21 -0.25 0.00 0.02 0.00 0.00 61.00 63.07 2abd s PRO 19 Cb -0.22 -2.66 -0.08 0.00 0.02 0.00 0.00 34.50 31.56 2abd s PRO 19 CO 0.09 -0.65 1.40 0.00 -0.33 0.00 0.00 177.00 177.51 2abd n ALA 20 N -0.11 1.89 0.03 -1.55 0.00 -1.26 -4.74 120.51 114.76 2abd n ALA 20 Ca 0.05 0.24 -0.15 0.00 0.00 0.00 0.00 53.44 53.57 2abd n ALA 20 Cb 0.43 -2.37 -0.09 0.00 0.00 0.00 0.00 19.45 17.42 2abd n ALA 20 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2abd h ASP 21 N 2.17 -1.65 -1.38 0.00 5.19 -1.99 0.45 116.42 119.22 2abd h ASP 21 Ca -0.50 0.19 0.47 0.00 -0.62 0.00 0.00 57.03 56.57 2abd h ASP 21 Cb 1.28 0.64 -0.14 0.00 0.18 0.00 0.00 39.33 41.29 2abd h ASP 21 CO 0.60 -0.50 0.89 -0.33 -3.12 0.00 0.00 179.24 176.78 2abd h GLU 22 N -0.62 0.03 0.01 3.56 3.07 -1.96 0.87 114.58 119.53 2abd h GLU 22 Ca 0.03 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.86 2abd h GLU 22 Cb 0.70 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2abd h GLU 22 CO -0.39 0.02 -0.09 0.93 -1.40 0.00 0.00 179.01 178.08 2abd h GLU 23 N 0.03 0.04 -1.00 2.33 3.07 -1.29 0.51 114.58 118.27 2abd h GLU 23 Ca 0.87 -0.06 0.16 0.00 -0.50 0.00 0.00 59.36 59.83 2abd h GLU 23 Cb 2.79 0.02 -0.10 0.00 -0.84 0.00 0.00 28.75 30.62 2abd h GLU 23 CO -0.45 0.93 0.62 0.52 -1.40 0.00 0.00 179.01 179.23 2abd h MET 24 N -0.82 0.80 0.35 2.33 2.86 0.62 0.52 114.93 121.59 2abd h MET 24 Ca -0.01 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2abd h MET 24 Cb 0.97 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2abd h MET 24 CO 0.02 0.53 -0.17 -0.07 1.06 0.00 0.00 176.91 178.28 2abd h LEU 25 N 0.83 -0.40 0.14 1.22 -0.00 0.62 0.36 115.31 118.08 2abd h LEU 25 Ca 0.54 -0.03 0.01 0.00 -0.00 0.00 0.00 57.88 58.39 2abd h LEU 25 Cb 0.76 0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.49 2abd h LEU 25 CO -0.32 -0.22 -0.39 0.15 -0.00 0.00 0.00 178.44 177.66 2abd h PHE 26 N -0.55 -1.11 -0.01 1.13 3.57 0.19 0.58 116.94 120.74 2abd h PHE 26 Ca -0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2abd h PHE 26 Cb 0.41 0.47 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 2abd h PHE 26 CO -0.03 -0.45 -0.03 0.82 -2.23 0.00 0.00 178.31 176.39 2abd h ILE 27 N -0.59 0.00 -0.68 1.41 5.03 -0.04 0.18 117.51 122.82 2abd h ILE 27 Ca -0.01 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.79 2abd h ILE 27 Cb 0.57 0.00 -0.08 0.00 -3.03 0.00 0.00 36.82 34.28 2abd h ILE 27 CO -0.18 0.00 -0.42 0.22 -0.68 0.00 0.00 178.15 177.08 2abd h TYR 28 N -0.03 -1.36 -0.16 1.37 3.20 -0.08 0.50 116.97 120.42 2abd h TYR 28 Ca 0.00 0.09 0.03 0.00 3.14 0.00 0.00 58.73 61.99 2abd h TYR 28 Cb 0.03 0.68 -0.05 0.00 1.54 0.00 0.00 36.73 38.93 2abd h TYR 28 CO -0.51 -0.28 -0.42 0.66 -1.64 0.00 0.00 178.16 175.98 2abd h SER 29 N -0.03 -1.37 -0.10 -2.11 4.64 0.40 0.37 113.55 115.36 2abd h SER 29 Ca 0.11 0.17 0.03 0.00 -0.47 0.00 0.00 61.79 61.63 2abd h SER 29 Cb 0.31 0.54 -0.03 0.00 -0.31 0.00 0.00 62.40 62.91 2abd h SER 29 CO -0.65 -0.36 -0.10 0.45 -0.87 0.00 0.00 176.83 175.30 2abd h HIS 30 N -0.41 -0.25 -0.00 4.77 3.86 -0.23 0.23 115.15 123.12 2abd h HIS 30 Ca 0.03 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2abd h HIS 30 Cb 0.51 0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 2abd h HIS 30 CO -0.60 -0.15 -0.05 -0.92 0.86 0.00 0.00 177.93 177.07 2abd h TYR 31 N -0.13 -0.15 -0.97 2.45 3.20 0.65 0.40 116.97 122.43 2abd h TYR 31 Ca 0.07 0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.18 2abd h TYR 31 Cb 0.23 0.07 -0.18 0.00 1.54 0.00 0.00 36.73 38.38 2abd h TYR 31 CO -0.21 -0.06 -0.11 1.63 -1.64 0.00 0.00 178.16 177.77 2abd n LYS 32 N -2.79 -0.08 0.43 1.82 4.76 0.12 -0.12 118.16 122.30 2abd n LYS 32 Ca -0.01 1.48 -0.17 0.00 -2.87 0.00 0.00 58.31 56.74 2abd n LYS 32 Cb 0.04 -2.28 -0.08 0.00 -1.84 0.00 0.00 35.03 30.86 2abd n LYS 32 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 2abd h GLN 33 N 0.00 -1.07 -1.01 1.97 1.08 0.24 0.33 115.11 116.65 2abd h GLN 33 Ca 0.52 0.07 0.30 0.00 -1.45 0.00 0.00 58.65 58.09 2abd h GLN 33 Cb 0.95 0.24 -0.14 0.00 -0.05 0.00 0.00 27.48 28.49 2abd h GLN 33 CO -0.96 -0.71 0.59 0.00 -0.95 0.00 0.00 178.83 176.80 2abd h ALA 34 N -1.26 1.93 0.00 3.87 0.00 0.19 -2.61 119.26 121.38 2abd h ALA 34 Ca -0.11 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2abd h ALA 34 Cb 0.86 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2abd h ALA 34 CO 0.19 -0.49 -0.03 0.25 0.00 0.00 0.00 179.25 179.17 2abd n THR 35 N -4.97 0.07 -0.03 0.00 -2.24 0.83 -4.82 114.28 103.13 2abd n THR 35 Ca 0.30 0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 62.45 2abd n THR 35 Cb 0.91 -1.55 -0.10 0.00 -2.10 0.00 0.00 70.33 67.49 2abd n THR 35 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2abd h VAL 36 N -0.05 1.34 0.00 2.28 2.07 -0.61 -3.51 116.25 117.78 2abd h VAL 36 Ca 0.00 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.80 2abd h VAL 36 Cb 0.03 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2abd h VAL 36 CO 0.00 0.41 0.00 0.61 0.02 0.00 0.00 177.57 178.61 2abd n GLY 37 N 1.13 0.15 3.60 2.17 0.00 0.59 -5.00 105.19 107.83 2abd n GLY 37 Ca -0.08 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 2abd n GLY 37 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2abd s ASP 38 N -4.00 6.05 0.00 1.61 1.01 -1.26 -3.37 116.67 116.71 2abd s ASP 38 Ca 0.00 1.00 0.00 0.00 0.71 0.00 0.00 52.55 54.26 2abd s ASP 38 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 2abd s ASP 38 CO 0.00 -1.63 0.00 0.00 0.21 0.00 0.00 175.17 173.75 2abd n ILE 39 N 7.24 0.00 -1.96 0.77 3.06 -1.26 -4.75 119.36 122.46 2abd n ILE 39 Ca 0.20 0.00 -0.29 0.00 -2.50 0.00 0.00 62.75 60.15 2abd n ILE 39 Cb 0.48 0.00 0.03 0.00 0.54 0.00 0.00 39.64 40.69 2abd n ILE 39 CO 0.00 0.00 0.00 -0.46 -2.50 0.00 0.00 176.55 173.59 2abd n ASN 40 N 0.00 5.82 0.00 9.51 6.94 -1.26 -4.92 115.26 131.35 2abd n ASN 40 Ca 0.00 -3.76 0.00 0.00 -0.02 0.00 0.00 54.58 50.80 2abd n ASN 40 Cb 0.00 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 36.82 2abd n ASN 40 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2abd n THR 41 N -0.68 0.00 -5.25 5.53 -2.24 -1.26 -5.15 114.28 105.23 2abd n THR 41 Ca 0.48 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.95 2abd n THR 41 Cb 0.74 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.80 2abd n THR 41 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2abd s GLU 42 N 3.07 2.68 0.06 -0.78 2.02 -1.26 -5.12 118.70 119.37 2abd s GLU 42 Ca 0.00 -0.90 -0.19 0.00 0.02 0.00 0.00 54.97 53.90 2abd s GLU 42 Cb 0.00 -2.19 -0.06 0.00 0.10 0.00 0.00 34.13 31.97 2abd s GLU 42 CO 0.00 0.32 0.56 0.50 0.02 0.00 0.00 175.26 176.66 2abd s ARG 43 N -0.02 4.19 0.43 1.61 3.52 -1.26 -4.96 118.95 122.45 2abd s ARG 43 Ca -0.08 0.70 -0.12 0.00 -0.13 0.00 0.00 55.73 56.11 2abd s ARG 43 Cb -0.15 -3.25 -0.10 0.00 -1.56 0.00 0.00 34.95 29.89 2abd s ARG 43 CO 0.05 0.61 -0.22 -2.30 -0.81 0.00 0.00 175.30 172.63 2abd n PRO 44 N 1.86 0.00 0.00 5.12 -0.01 -1.26 -4.85 135.00 135.86 2abd n PRO 44 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.39 2abd n PRO 44 Cb 0.51 -0.65 0.00 0.00 -0.01 0.00 0.00 33.50 33.35 2abd n PRO 44 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 2abd n GLY 45 N 1.83 0.00 0.00 -1.23 0.00 -1.26 -5.11 105.19 99.42 2abd n GLY 45 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2abd n GLY 45 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2abd n MET 46 N 0.00 2.28 -1.50 1.61 0.00 -1.26 -4.92 117.12 113.33 2abd n MET 46 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.40 2abd n MET 46 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.16 2abd n MET 46 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2abd n LEU 47 N 0.00 7.11 -4.66 -0.89 0.00 -1.26 -4.92 117.00 112.38 2abd n LEU 47 Ca 0.00 -4.17 -0.31 0.00 0.00 0.00 0.00 56.01 51.52 2abd n LEU 47 Cb 0.00 -1.37 -0.09 0.00 0.00 0.00 0.00 43.42 41.96 2abd n LEU 47 CO 0.00 1.89 -0.34 1.51 0.00 0.00 0.00 177.39 180.44 2abd s ASP 48 N 1.06 4.95 0.00 1.96 1.47 -1.26 -5.11 116.67 119.74 2abd s ASP 48 Ca 0.61 -0.13 0.00 0.00 1.18 0.00 0.00 52.55 54.21 2abd s ASP 48 Cb 0.27 -1.20 0.00 0.00 -0.34 0.00 0.00 42.92 41.65 2abd s ASP 48 CO -0.11 0.23 0.00 0.49 0.68 0.00 0.00 175.17 176.46 2abd n PHE 49 N 1.01 0.00 0.16 2.11 3.01 -1.26 -4.82 117.46 117.67 2abd n PHE 49 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 2abd n PHE 49 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 2abd n PHE 49 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2abd n LYS 50 N 0.00 0.16 -0.00 -1.08 4.76 -1.26 -2.40 118.16 118.33 2abd n LYS 50 Ca 0.00 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2abd n LYS 50 Cb 0.00 -1.15 -0.00 0.00 -1.84 0.00 0.00 35.03 32.04 2abd n LYS 50 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2abd n GLY 51 N 0.52 -0.47 0.36 0.72 0.00 -1.26 -4.31 105.19 100.74 2abd n GLY 51 Ca 0.00 -0.01 0.28 0.00 0.00 0.00 0.00 46.02 46.29 2abd n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2abd h LYS 52 N -0.04 0.19 -0.99 1.61 6.56 -1.82 0.15 116.57 122.24 2abd h LYS 52 Ca 0.00 -0.01 0.18 0.00 -1.06 0.00 0.00 60.65 59.76 2abd h LYS 52 Cb 0.04 -0.04 -0.18 0.00 -0.57 0.00 0.00 32.23 31.48 2abd h LYS 52 CO 0.00 0.13 -0.31 0.00 -2.06 0.00 0.00 179.45 177.21 2abd h ALA 53 N 1.84 0.43 -0.81 3.86 0.00 -1.66 1.09 119.26 124.01 2abd h ALA 53 Ca 0.78 0.34 0.16 0.00 0.00 0.00 0.00 54.91 56.18 2abd h ALA 53 Cb 1.98 0.86 -0.15 0.00 0.00 0.00 0.00 17.79 20.48 2abd h ALA 53 CO -0.60 -0.49 -0.20 0.87 0.00 0.00 0.00 179.25 178.83 2abd h LYS 54 N -0.00 0.00 0.16 0.00 6.56 -0.91 0.37 116.57 122.74 2abd h LYS 54 Ca 0.42 -0.00 0.01 0.00 -1.06 0.00 0.00 60.65 60.02 2abd h LYS 54 Cb 0.67 -0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.28 2abd h LYS 54 CO -1.00 0.00 -0.51 2.35 -2.06 0.00 0.00 179.45 178.23 2abd h TRP 55 N 0.00 -1.46 -0.40 -1.35 7.01 0.11 -0.31 115.95 119.54 2abd h TRP 55 Ca 0.39 0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.44 2abd h TRP 55 Cb 0.59 0.62 -0.03 0.00 -2.10 0.00 0.00 29.16 28.24 2abd h TRP 55 CO -0.63 -0.59 0.23 -0.44 -2.79 0.00 0.00 178.44 174.21 2abd h ASP 56 N -0.76 0.37 -0.81 2.65 3.32 0.28 0.39 116.42 121.86 2abd h ASP 56 Ca -0.01 0.01 0.15 0.00 0.02 0.00 0.00 57.03 57.20 2abd h ASP 56 Cb 0.76 -0.07 -0.10 0.00 0.22 0.00 0.00 39.33 40.14 2abd h ASP 56 CO -0.26 0.27 0.38 0.00 -1.72 0.00 0.00 179.24 177.90 2abd h ALA 57 N 1.18 1.19 0.21 3.45 0.00 0.30 0.21 119.26 125.81 2abd h ALA 57 Ca 0.16 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2abd h ALA 57 Cb 0.01 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2abd h ALA 57 CO -0.08 -0.16 -0.10 2.35 0.00 0.00 0.00 179.25 181.26 2abd h TRP 58 N 0.53 -0.27 -0.86 0.00 7.01 0.08 -3.10 115.95 119.34 2abd h TRP 58 Ca 0.45 -0.01 0.17 0.00 2.11 0.00 0.00 58.89 61.61 2abd h TRP 58 Cb 0.67 0.09 -0.16 0.00 -2.10 0.00 0.00 29.16 27.66 2abd h TRP 58 CO -0.13 0.07 -0.24 -0.97 -2.79 0.00 0.00 178.44 174.39 2abd h ASN 59 N -0.64 -0.89 -1.50 2.65 -1.24 0.91 0.38 115.58 115.24 2abd h ASN 59 Ca -0.03 0.26 0.45 0.00 0.71 0.00 0.00 56.30 57.69 2abd h ASN 59 Cb 0.46 0.56 -0.09 0.00 0.73 0.00 0.00 38.32 39.98 2abd h ASN 59 CO 0.05 -0.29 1.05 -0.08 -1.29 0.00 0.00 177.43 176.87 2abd h GLU 60 N -0.01 0.05 0.05 6.67 4.57 -0.56 -0.37 114.58 124.98 2abd h GLU 60 Ca 0.40 -0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.39 2abd h GLU 60 Cb 0.62 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2abd h GLU 60 CO -0.89 0.04 -0.96 -0.07 -1.18 0.00 0.00 179.01 175.95 2abd h LEU 61 N 0.06 0.16 0.00 1.64 3.38 -0.29 -3.47 115.31 116.78 2abd h LEU 61 Ca 0.78 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2abd h LEU 61 Cb 2.85 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 43.55 2abd h LEU 61 CO -0.16 1.40 0.00 1.17 0.09 0.00 0.00 178.44 180.94 2abd n LYS 62 N -4.28 0.00 0.00 1.13 4.81 -0.15 -0.56 118.16 119.10 2abd n LYS 62 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.21 2abd n LYS 62 Cb 0.71 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.76 2abd n LYS 62 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2abd n GLY 63 N 0.00 1.81 3.81 3.14 0.00 -1.26 -4.98 105.19 107.71 2abd n GLY 63 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2abd n GLY 63 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2abd s THR 64 N -1.82 4.44 -0.94 2.61 -1.32 0.28 -4.89 115.64 114.00 2abd s THR 64 Ca 0.00 1.45 -0.19 0.00 -1.21 0.00 0.00 61.69 61.75 2abd s THR 64 Cb 0.00 -3.86 -0.26 0.00 -1.51 0.00 0.00 72.50 66.87 2abd s THR 64 CO 0.00 0.10 2.36 -1.20 -2.21 0.00 0.00 174.62 173.67 2abd n SER 65 N 0.43 -0.26 0.00 8.08 7.64 -1.26 -4.72 113.62 123.53 2abd n SER 65 Ca 0.01 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.42 2abd n SER 65 Cb 0.51 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2abd n SER 65 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2abd n LYS 66 N 7.05 0.00 0.29 1.43 4.76 -1.26 0.14 118.16 130.57 2abd n LYS 66 Ca 0.62 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.91 2abd n LYS 66 Cb 0.18 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.29 2abd n LYS 66 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2abd h GLU 67 N 0.00 -0.72 -0.84 1.97 4.81 -1.91 -2.46 114.58 115.43 2abd h GLU 67 Ca 0.00 0.05 0.15 0.00 -0.13 0.00 0.00 59.36 59.43 2abd h GLU 67 Cb 0.00 0.16 -0.10 0.00 0.63 0.00 0.00 28.75 29.45 2abd h GLU 67 CO 0.00 -0.42 0.41 -0.44 -0.73 0.00 0.00 179.01 177.83 2abd h ASP 68 N -0.97 0.47 0.14 1.04 5.19 0.84 0.34 116.42 123.48 2abd h ASP 68 Ca -0.08 0.10 0.02 0.00 -0.62 0.00 0.00 57.03 56.45 2abd h ASP 68 Cb 0.64 0.03 -0.04 0.00 0.18 0.00 0.00 39.33 40.14 2abd h ASP 68 CO 0.13 0.18 -0.35 0.00 -3.12 0.00 0.00 179.24 176.08 2abd h ALA 69 N 1.57 -0.62 0.93 3.45 0.00 -1.31 0.27 119.26 123.55 2abd h ALA 69 Ca 0.47 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.27 2abd h ALA 69 Cb 0.69 0.57 0.01 0.00 0.00 0.00 0.00 17.79 19.06 2abd h ALA 69 CO -0.38 -0.90 -0.45 0.52 0.00 0.00 0.00 179.25 178.03 2abd h MET 70 N -0.59 -1.21 -0.27 0.00 2.86 -0.36 -0.11 114.93 115.25 2abd h MET 70 Ca 0.02 0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2abd h MET 70 Cb 0.61 0.27 -0.03 0.00 0.06 0.00 0.00 31.60 32.51 2abd h MET 70 CO -0.19 -0.81 -0.17 0.87 1.06 0.00 0.00 176.91 177.67 2abd h LYS 71 N -1.32 -0.02 -0.39 1.72 1.57 -0.36 -0.11 116.57 117.67 2abd h LYS 71 Ca -0.13 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2abd h LYS 71 Cb 0.96 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.19 2abd h LYS 71 CO 0.21 -0.01 -0.42 0.00 -0.57 0.00 0.00 179.45 178.66 2abd h ALA 72 N -0.61 -0.43 -0.96 3.86 0.00 -0.50 0.27 119.26 120.89 2abd h ALA 72 Ca 0.04 0.06 0.29 0.00 0.00 0.00 0.00 54.91 55.30 2abd h ALA 72 Cb 0.13 0.88 -0.15 0.00 0.00 0.00 0.00 17.79 18.65 2abd h ALA 72 CO -0.26 -0.86 0.44 -0.92 0.00 0.00 0.00 179.25 177.64 2abd h TYR 73 N -0.33 0.70 0.00 0.00 3.20 0.26 0.45 116.97 121.25 2abd h TYR 73 Ca 0.13 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2abd h TYR 73 Cb 0.58 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2abd h TYR 73 CO -0.61 -0.19 -0.09 0.82 -1.64 0.00 0.00 178.16 176.45 2abd h ILE 74 N 0.28 0.00 -1.28 1.81 1.08 0.35 -1.80 117.51 117.95 2abd h ILE 74 Ca 0.67 -0.95 0.40 0.00 -0.39 0.00 0.00 64.86 64.59 2abd h ILE 74 Cb 1.47 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 35.10 2abd h ILE 74 CO -0.63 0.00 0.84 0.44 -0.69 0.00 0.00 178.15 178.10 2abd h ASP 75 N -0.95 0.26 0.83 1.72 3.32 -0.18 1.31 116.42 122.73 2abd h ASP 75 Ca 0.00 0.11 -0.24 0.00 0.02 0.00 0.00 57.03 56.93 2abd h ASP 75 Cb 0.09 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2abd h ASP 75 CO 0.00 -0.11 -1.21 0.50 -1.72 0.00 0.00 179.24 176.69 2abd h LYS 76 N 0.14 0.02 -0.80 3.56 1.63 -0.21 -3.12 116.57 117.79 2abd h LYS 76 Ca 0.77 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 60.52 2abd h LYS 76 Cb 2.39 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 34.00 2abd h LYS 76 CO -0.36 0.88 0.46 0.28 -3.45 0.00 0.00 179.45 177.26 2abd h VAL 77 N 0.01 1.23 -0.39 2.00 2.07 0.25 0.14 116.25 121.56 2abd h VAL 77 Ca -0.10 -0.54 0.08 0.00 0.82 0.00 0.00 66.70 66.96 2abd h VAL 77 Cb 1.85 0.14 -0.09 0.00 -1.52 0.00 0.00 31.29 31.67 2abd h VAL 77 CO 0.12 0.25 -0.31 -0.08 0.02 0.00 0.00 177.57 177.57 2abd h GLU 78 N 1.10 -0.24 -0.69 1.57 4.22 -1.05 0.66 114.58 120.16 2abd h GLU 78 Ca 0.28 0.02 0.10 0.00 0.08 0.00 0.00 59.36 59.84 2abd h GLU 78 Cb -0.01 0.05 -0.12 0.00 0.50 0.00 0.00 28.75 29.18 2abd h GLU 78 CO -0.05 -0.16 -0.42 0.93 -2.18 0.00 0.00 179.01 177.13 2abd h GLU 79 N -0.25 -0.15 -0.38 1.92 4.39 -0.81 0.41 114.58 119.71 2abd h GLU 79 Ca 0.17 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.89 2abd h GLU 79 Cb 0.53 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2abd h GLU 79 CO -0.53 -0.10 0.25 -0.07 -1.16 0.00 0.00 179.01 177.40 2abd h LEU 80 N -0.16 0.42 -2.57 1.33 3.38 0.74 0.49 115.31 118.94 2abd h LEU 80 Ca 0.22 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2abd h LEU 80 Cb 0.56 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2abd h LEU 80 CO -0.76 0.30 -0.01 0.50 0.09 0.00 0.00 178.44 178.56 2abd h LYS 81 N 0.50 0.00 0.03 1.13 3.64 0.16 0.70 116.57 122.73 2abd h LYS 81 Ca 0.14 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.17 2abd h LYS 81 Cb -0.05 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 2abd h LYS 81 CO -0.04 0.01 -1.98 1.63 -2.27 0.00 0.00 179.45 176.81 2abd n LYS 82 N -3.48 0.63 -0.01 1.90 4.76 0.13 -2.89 118.16 119.20 2abd n LYS 82 Ca -0.03 0.35 -0.17 0.00 -2.87 0.00 0.00 58.31 55.60 2abd n LYS 82 Cb 0.11 -1.63 -0.11 0.00 -1.84 0.00 0.00 35.03 31.55 2abd n LYS 82 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2abd h LYS 83 N -0.59 0.37 0.00 1.97 1.63 0.11 -3.39 116.57 116.67 2abd h LYS 83 Ca -0.50 -0.38 -0.29 0.00 -0.85 0.00 0.00 60.65 58.63 2abd h LYS 83 Cb 1.66 0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 33.35 2abd h LYS 83 CO -0.18 1.05 -1.70 0.66 -3.45 0.00 0.00 179.45 175.84 2abd n TYR 84 N -4.28 0.52 0.00 1.91 4.01 0.23 -4.97 117.16 114.58 2abd n TYR 84 Ca -0.10 0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 2abd n TYR 84 Cb 0.63 -0.99 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 2abd n TYR 84 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2abd n GLY 85 N 1.38 1.66 0.00 2.72 0.00 -0.15 -3.24 105.19 107.56 2abd n GLY 85 Ca -0.38 -1.40 0.14 0.00 0.00 0.00 0.00 46.02 44.39 2abd n GLY 85 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71