#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 4.00 0.00 -1.46 0.74 -1.26 -4.91 119.66 116.77 2abd s GLN 2 Ca 0.00 0.32 0.00 0.00 0.05 0.00 0.00 55.36 55.73 2abd s GLN 2 Cb 0.00 -3.28 0.00 0.00 1.10 0.00 0.00 33.01 30.83 2abd s GLN 2 CO 0.00 0.55 0.00 0.00 -0.55 0.00 0.00 175.29 175.29 2abd n ALA 3 N 2.39 0.00 -0.95 1.58 0.00 -1.26 -4.95 120.51 117.33 2abd n ALA 3 Ca -0.13 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.34 2abd n ALA 3 Cb 0.52 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.36 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 4.62 -0.30 0.00 0.28 -1.26 -4.59 120.64 119.39 2abd n GLU 4 Ca 0.00 -3.16 0.01 0.00 -0.16 0.00 0.00 57.16 53.85 2abd n GLU 4 Cb 0.00 -2.26 0.08 0.00 1.43 0.00 0.00 31.44 30.69 2abd n GLU 4 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2abd h PHE 5 N 3.66 -0.63 0.00 -1.84 3.57 -1.93 1.20 116.94 120.97 2abd h PHE 5 Ca 0.07 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2abd h PHE 5 Cb 2.10 0.41 -0.00 0.00 2.79 0.00 0.00 35.95 41.24 2abd h PHE 5 CO 1.16 -0.37 -0.07 -0.44 -2.23 0.00 0.00 178.31 176.36 2abd h ASP 6 N -0.03 0.00 0.45 0.41 3.32 -1.93 0.36 116.42 119.00 2abd h ASP 6 Ca 0.37 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 57.11 2abd h ASP 6 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2abd h ASP 6 CO -0.86 0.07 -1.48 0.50 -1.72 0.00 0.00 179.24 175.75 2abd h LYS 7 N 0.00 0.30 0.30 3.56 3.64 0.69 0.34 116.57 125.40 2abd h LYS 7 Ca -0.00 -0.51 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 2abd h LYS 7 Cb 0.28 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2abd h LYS 7 CO 0.01 1.19 -0.14 0.00 -2.27 0.00 0.00 179.45 178.24 2abd h ALA 8 N 0.44 -0.40 -0.27 5.00 0.00 0.23 0.11 119.26 124.38 2abd h ALA 8 Ca -0.23 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.62 2abd h ALA 8 Cb 2.03 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 19.90 2abd h ALA 8 CO 0.19 -0.67 -0.26 0.00 0.00 0.00 0.00 179.25 178.51 2abd h ALA 9 N 0.15 -0.14 -0.67 0.00 0.00 -0.38 0.78 119.26 119.01 2abd h ALA 9 Ca -0.04 0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.09 2abd h ALA 9 Cb 0.39 0.54 -0.13 0.00 0.00 0.00 0.00 17.79 18.59 2abd h ALA 9 CO 0.07 -0.68 -0.15 1.49 0.00 0.00 0.00 179.25 179.98 2abd h GLU 10 N -0.25 0.01 0.20 0.00 4.81 0.15 -2.52 114.58 116.98 2abd h GLU 10 Ca 0.14 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2abd h GLU 10 Cb 0.48 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2abd h GLU 10 CO -0.41 0.01 -0.10 0.93 -0.73 0.00 0.00 179.01 178.71 2abd h GLU 11 N 0.01 -0.26 -0.87 1.92 5.08 -0.20 -3.32 114.58 116.94 2abd h GLU 11 Ca 0.32 0.02 0.22 0.00 -1.00 0.00 0.00 59.36 58.92 2abd h GLU 11 Cb 0.50 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 29.68 2abd h GLU 11 CO -0.68 0.14 0.32 -0.24 -1.00 0.00 0.00 179.01 177.55 2abd h VAL 12 N -0.80 0.43 0.00 3.13 3.04 -0.65 0.82 116.25 122.21 2abd h VAL 12 Ca -0.03 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 2abd h VAL 12 Cb 0.52 0.08 0.00 0.00 -2.01 0.00 0.00 31.29 29.87 2abd h VAL 12 CO 0.04 0.06 0.00 0.29 -1.01 0.00 0.00 177.57 176.95 2abd n LYS 13 N -5.12 0.17 -0.03 4.17 4.76 -0.97 -3.20 118.16 117.95 2abd n LYS 13 Ca 0.21 0.14 -0.02 0.00 -2.87 0.00 0.00 58.31 55.77 2abd n LYS 13 Cb 0.64 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.28 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 -1.20 0.00 0.00 2.13 8.25 0.25 -5.07 115.22 119.59 2abd n HIS 14 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2abd n HIS 14 Cb 0.06 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 30.87 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 -2.18 0.00 -0.12 2.41 4.77 -1.04 -4.63 117.00 116.21 2abd n LEU 15 Ca -0.09 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 55.99 2abd n LEU 15 Cb 0.65 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.93 2abd n LEU 15 CO 0.14 0.00 0.37 0.29 -1.33 0.00 0.00 177.39 176.86 2abd n LYS 16 N 0.00 -0.02 -4.29 3.23 4.76 0.23 -3.85 118.16 118.21 2abd n LYS 16 Ca 0.00 0.52 -0.28 0.00 -2.87 0.00 0.00 58.31 55.67 2abd n LYS 16 Cb 0.00 -0.91 -0.10 0.00 -1.84 0.00 0.00 35.03 32.18 2abd n LYS 16 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2abd s THR 17 N -4.67 3.01 -0.39 -0.18 2.01 -1.21 -5.06 115.64 109.15 2abd s THR 17 Ca -0.04 -1.56 -0.28 0.00 0.31 0.00 0.00 61.69 60.13 2abd s THR 17 Cb 0.12 -2.43 0.02 0.00 0.01 0.00 0.00 72.50 70.22 2abd s THR 17 CO 0.29 0.01 1.06 -0.75 -0.69 0.00 0.00 174.62 174.54 2abd s LYS 18 N -2.43 3.88 0.40 4.92 2.20 -1.25 -4.85 119.74 122.61 2abd s LYS 18 Ca 0.21 0.75 -0.24 0.00 -0.36 0.00 0.00 55.97 56.33 2abd s LYS 18 Cb -0.10 -3.82 -0.12 0.00 -1.51 0.00 0.00 37.83 32.29 2abd s LYS 18 CO 0.12 -1.09 0.80 -2.30 -0.36 0.00 0.00 175.35 172.52 2abd n PRO 19 N 7.19 0.96 -1.32 4.03 -0.02 -1.26 -4.93 135.00 139.65 2abd n PRO 19 Ca 0.11 0.35 -0.31 0.00 -2.02 0.00 0.00 63.50 61.62 2abd n PRO 19 Cb 0.48 -1.76 0.08 0.00 -0.02 0.00 0.00 33.50 32.28 2abd n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2abd s ALA 20 N -1.33 2.32 0.07 3.55 0.00 -1.26 -4.70 121.76 120.41 2abd s ALA 20 Ca 0.63 0.22 -0.23 0.00 0.00 0.00 0.00 51.96 52.58 2abd s ALA 20 Cb -0.60 -3.25 -0.10 0.00 0.00 0.00 0.00 23.12 19.17 2abd s ALA 20 CO 0.57 -1.67 1.36 0.22 0.00 0.00 0.00 175.76 176.24 2abd h ASP 21 N -1.06 -1.04 -1.07 0.00 1.82 -1.98 0.20 116.42 113.29 2abd h ASP 21 Ca -0.44 0.11 0.29 0.00 -0.39 0.00 0.00 57.03 56.60 2abd h ASP 21 Cb 1.23 0.38 -0.10 0.00 0.68 0.00 0.00 39.33 41.52 2abd h ASP 21 CO 0.53 -0.37 0.69 -0.33 -1.61 0.00 0.00 179.24 178.14 2abd h GLU 22 N -0.50 0.35 -0.02 0.28 3.07 -1.99 0.40 114.58 116.17 2abd h GLU 22 Ca -0.01 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2abd h GLU 22 Cb 0.50 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2abd h GLU 22 CO -0.18 0.23 -0.03 0.93 -1.40 0.00 0.00 179.01 178.56 2abd h GLU 23 N 0.36 0.05 -0.61 2.33 3.07 -1.60 -3.11 114.58 115.07 2abd h GLU 23 Ca 0.63 -0.03 0.11 0.00 -0.50 0.00 0.00 59.36 59.57 2abd h GLU 23 Cb 1.63 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 29.46 2abd h GLU 23 CO -0.32 0.58 0.14 0.52 -1.40 0.00 0.00 179.01 178.53 2abd h MET 24 N -0.48 0.27 -0.91 2.33 2.86 0.17 -2.51 114.93 116.66 2abd h MET 24 Ca 0.00 -0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.74 2abd h MET 24 Cb 0.58 -0.06 -0.13 0.00 0.06 0.00 0.00 31.60 32.05 2abd h MET 24 CO 0.01 0.18 -0.49 -0.07 1.06 0.00 0.00 176.91 177.60 2abd h LEU 25 N 0.28 -1.76 0.17 1.22 3.38 -0.27 0.41 115.31 118.73 2abd h LEU 25 Ca 0.32 0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.60 2abd h LEU 25 Cb 0.47 0.83 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 2abd h LEU 25 CO -0.40 -0.28 -0.39 0.15 0.09 0.00 0.00 178.44 177.62 2abd h PHE 26 N -0.05 -1.12 -0.17 1.13 3.57 -1.41 0.30 116.94 119.19 2abd h PHE 26 Ca 0.23 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.78 2abd h PHE 26 Cb 0.51 0.47 -0.05 0.00 2.79 0.00 0.00 35.95 39.67 2abd h PHE 26 CO -0.91 -0.46 -0.38 0.82 -2.23 0.00 0.00 178.31 175.16 2abd h ILE 27 N -0.61 0.00 -0.24 1.41 5.03 -1.38 -2.42 117.51 119.29 2abd h ILE 27 Ca -0.02 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.75 2abd h ILE 27 Cb 0.59 0.00 -0.05 0.00 -3.03 0.00 0.00 36.82 34.33 2abd h ILE 27 CO -0.17 0.00 -0.33 0.22 -0.68 0.00 0.00 178.15 177.19 2abd h TYR 28 N -0.34 -1.01 -0.32 1.37 3.20 -0.03 0.80 116.97 120.64 2abd h TYR 28 Ca 0.03 0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.99 2abd h TYR 28 Cb 0.44 0.47 -0.05 0.00 1.54 0.00 0.00 36.73 39.13 2abd h TYR 28 CO -0.60 -0.29 -0.30 0.66 -1.64 0.00 0.00 178.16 175.99 2abd h SER 29 N -0.23 -1.05 -0.33 -2.11 4.64 -0.29 0.48 113.55 114.66 2abd h SER 29 Ca 0.04 0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2abd h SER 29 Cb 0.35 0.44 -0.02 0.00 -0.31 0.00 0.00 62.40 62.87 2abd h SER 29 CO -0.35 -0.19 0.16 0.45 -0.87 0.00 0.00 176.83 176.03 2abd h HIS 30 N -0.14 0.47 -0.00 4.77 3.86 -1.33 -0.42 115.15 122.36 2abd h HIS 30 Ca 0.05 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2abd h HIS 30 Cb 0.29 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 2abd h HIS 30 CO -0.77 0.41 -0.01 -0.92 0.86 0.00 0.00 177.93 177.49 2abd h TYR 31 N 0.40 -0.04 -0.83 2.45 3.20 0.15 0.27 116.97 122.57 2abd h TYR 31 Ca 0.11 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.15 2abd h TYR 31 Cb 0.11 0.02 -0.16 0.00 1.54 0.00 0.00 36.73 38.24 2abd h TYR 31 CO -0.02 -0.01 -0.20 0.87 -1.64 0.00 0.00 178.16 177.16 2abd h LYS 32 N -0.01 0.00 0.21 1.82 1.79 -0.06 0.23 116.57 120.55 2abd h LYS 32 Ca 0.00 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2abd h LYS 32 Cb 0.02 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.64 2abd h LYS 32 CO -0.01 0.00 -0.27 1.96 -1.08 0.00 0.00 179.45 180.05 2abd h GLN 33 N 0.00 -0.52 -0.52 3.15 1.08 0.19 0.50 115.11 118.98 2abd h GLN 33 Ca 0.40 0.04 0.07 0.00 -1.45 0.00 0.00 58.65 57.71 2abd h GLN 33 Cb 0.62 0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 28.14 2abd h GLN 33 CO -0.86 -0.35 0.35 0.00 -0.95 0.00 0.00 178.83 177.03 2abd h ALA 34 N 0.12 1.94 0.00 3.87 0.00 0.16 -3.02 119.26 122.32 2abd h ALA 34 Ca 0.01 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.56 2abd h ALA 34 Cb 0.52 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2abd h ALA 34 CO -0.10 -0.04 -2.12 0.25 0.00 0.00 0.00 179.25 177.25 2abd n THR 35 N -4.47 1.21 -0.06 0.00 -2.24 0.58 -4.83 114.28 104.47 2abd n THR 35 Ca 0.07 -0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 61.40 2abd n THR 35 Cb 0.28 -1.82 -0.13 0.00 -2.10 0.00 0.00 70.33 66.56 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 -0.78 1.27 0.00 2.28 2.07 -0.37 -3.50 116.25 117.21 2abd h VAL 36 Ca -0.52 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 64.71 2abd h VAL 36 Cb 1.43 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.97 2abd h VAL 36 CO -0.31 0.51 0.00 0.61 0.02 0.00 0.00 177.57 178.40 2abd n GLY 37 N 1.57 0.31 3.65 2.17 0.00 0.82 -5.01 105.19 108.71 2abd n GLY 37 Ca -0.22 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.46 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 6.70 0.00 1.61 1.01 -1.26 -3.38 116.67 117.35 2abd s ASP 38 Ca 0.00 1.70 0.00 0.00 0.71 0.00 0.00 52.55 54.96 2abd s ASP 38 Cb 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 2abd s ASP 38 CO 0.00 -0.97 0.00 0.00 0.21 0.00 0.00 175.17 174.41 2abd n ILE 39 N 5.79 0.00 -0.26 0.77 3.06 -1.26 -4.69 119.36 122.77 2abd n ILE 39 Ca 0.16 0.00 0.11 0.00 -2.50 0.00 0.00 62.75 60.52 2abd n ILE 39 Cb 0.45 0.00 0.31 0.00 0.54 0.00 0.00 39.64 40.94 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 3.85 -4.84 9.51 0.23 -1.26 -4.83 115.26 117.92 2abd n ASN 40 Ca 0.00 -2.05 -0.33 0.00 -0.53 0.00 0.00 54.58 51.66 2abd n ASN 40 Cb 0.00 -0.48 -0.06 0.00 -2.08 0.00 0.00 39.78 37.16 2abd n ASN 40 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2abd s THR 41 N -1.16 5.08 0.33 5.53 -4.23 -1.26 -5.09 115.64 114.84 2abd s THR 41 Ca 0.47 -0.27 -0.05 0.00 -1.18 0.00 0.00 61.69 60.66 2abd s THR 41 Cb 0.25 -3.35 -0.05 0.00 1.34 0.00 0.00 72.50 70.70 2abd s THR 41 CO 0.31 0.35 0.60 -1.61 -0.54 0.00 0.00 174.62 173.73 2abd s GLU 42 N -1.80 3.61 -0.19 3.99 2.02 -1.26 -5.04 118.70 120.02 2abd s GLU 42 Ca 0.25 0.01 -0.28 0.00 0.02 0.00 0.00 54.97 54.97 2abd s GLU 42 Cb -0.12 -2.59 -0.00 0.00 0.10 0.00 0.00 34.13 31.51 2abd s GLU 42 CO 0.16 0.13 0.97 0.50 0.02 0.00 0.00 175.26 177.04 2abd s ARG 43 N -3.86 4.30 0.56 1.61 3.52 -1.26 -4.95 118.95 118.87 2abd s ARG 43 Ca 0.44 1.27 -0.11 0.00 -0.13 0.00 0.00 55.73 57.20 2abd s ARG 43 Cb -0.10 -3.60 -0.09 0.00 -1.56 0.00 0.00 34.95 29.59 2abd s ARG 43 CO 0.33 -0.49 -0.59 -2.30 -0.81 0.00 0.00 175.30 171.44 2abd n PRO 44 N 5.77 0.00 0.00 5.12 -0.02 -1.26 -5.06 135.00 139.55 2abd n PRO 44 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2abd n PRO 44 Cb 0.47 -0.56 0.00 0.00 -0.02 0.00 0.00 33.50 33.40 2abd n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2abd n GLY 45 N 1.95 2.28 0.27 -1.23 0.00 -1.26 -4.77 105.19 102.43 2abd n GLY 45 Ca -0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 46.02 45.75 2abd n GLY 45 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2abd n MET 46 N 0.00 -0.16 -1.23 1.61 2.81 -1.26 -0.24 117.12 118.66 2abd n MET 46 Ca 0.00 1.07 -0.27 0.00 -1.81 0.00 0.00 57.70 56.69 2abd n MET 46 Cb 0.00 -1.58 0.14 0.00 -0.71 0.00 0.00 33.22 31.07 2abd n MET 46 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2abd n LEU 47 N -5.02 6.96 -2.67 4.03 4.77 -1.26 -4.81 117.00 119.00 2abd n LEU 47 Ca 0.07 -3.76 -0.24 0.00 -0.03 0.00 0.00 56.01 52.05 2abd n LEU 47 Cb 0.28 -0.88 -0.09 0.00 -2.33 0.00 0.00 43.42 40.40 2abd n LEU 47 CO -0.09 1.17 2.41 -0.67 -1.33 0.00 0.00 177.39 178.88 2abd n ASP 48 N -1.02 6.58 0.00 -1.43 -0.08 0.67 -2.79 116.55 118.47 2abd n ASP 48 Ca 0.59 -2.48 0.00 0.00 -1.51 0.00 0.00 54.79 51.40 2abd n ASP 48 Cb 1.34 -1.41 0.00 0.00 2.34 0.00 0.00 41.12 43.39 2abd n ASP 48 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2abd n PHE 49 N 3.11 0.00 -1.20 -0.67 3.72 -1.26 -4.74 117.46 116.43 2abd n PHE 49 Ca 0.57 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.82 2abd n PHE 49 Cb 0.53 0.01 0.23 0.00 -0.94 0.00 0.00 39.48 39.31 2abd n PHE 49 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2abd n LYS 50 N -1.37 2.69 -0.01 -1.08 3.00 -1.25 -4.44 118.16 115.70 2abd n LYS 50 Ca 0.00 -3.06 -0.01 0.00 -0.00 0.00 0.00 58.31 55.24 2abd n LYS 50 Cb 0.00 -2.14 -0.00 0.00 0.00 0.00 0.00 35.03 32.89 2abd n LYS 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2abd n GLY 51 N -0.81 -0.26 0.12 3.14 0.00 -1.12 -4.69 105.19 101.56 2abd n GLY 51 Ca 0.49 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 46.44 2abd n GLY 51 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2abd n LYS 52 N -2.84 -0.12 -0.03 1.61 0.00 -1.26 -1.10 118.16 114.42 2abd n LYS 52 Ca -0.02 0.43 -0.01 0.00 0.00 0.00 0.00 58.31 58.71 2abd n LYS 52 Cb 0.07 -0.63 -0.01 0.00 0.00 0.00 0.00 35.03 34.46 2abd n LYS 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2abd n ALA 53 N -3.79 -0.05 0.08 3.14 0.00 -1.26 0.18 120.51 118.80 2abd n ALA 53 Ca 0.01 0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 2abd n ALA 53 Cb 0.08 0.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.49 2abd n ALA 53 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2abd h LYS 54 N 0.00 -0.37 0.27 0.00 6.56 -1.43 0.26 116.57 121.86 2abd h LYS 54 Ca 0.01 0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.62 2abd h LYS 54 Cb 0.03 0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 31.76 2abd h LYS 54 CO -0.07 -0.25 -0.34 2.35 -2.06 0.00 0.00 179.45 179.08 2abd h TRP 55 N -0.39 -0.95 -0.05 -1.35 7.01 0.18 -1.74 115.95 118.66 2abd h TRP 55 Ca 0.05 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.10 2abd h TRP 55 Cb 0.45 0.38 -0.06 0.00 -2.10 0.00 0.00 29.16 27.83 2abd h TRP 55 CO -0.25 -0.43 -0.35 -0.44 -2.79 0.00 0.00 178.44 174.17 2abd h ASP 56 N -0.62 -1.08 -0.64 2.65 5.19 -0.05 0.43 116.42 122.30 2abd h ASP 56 Ca -0.03 0.14 0.10 0.00 -0.62 0.00 0.00 57.03 56.63 2abd h ASP 56 Cb 0.56 0.44 -0.12 0.00 0.18 0.00 0.00 39.33 40.39 2abd h ASP 56 CO -0.08 -0.40 -0.38 0.00 -3.12 0.00 0.00 179.24 175.27 2abd h ALA 57 N 0.22 -0.11 -0.22 3.45 0.00 -0.29 0.11 119.26 122.42 2abd h ALA 57 Ca 0.07 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2abd h ALA 57 Cb 0.59 0.87 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2abd h ALA 57 CO -0.32 -0.72 -0.10 2.35 0.00 0.00 0.00 179.25 180.46 2abd h TRP 58 N -0.16 0.52 -0.51 0.00 7.01 -0.77 -3.12 115.95 118.92 2abd h TRP 58 Ca 0.23 -0.13 0.10 0.00 2.11 0.00 0.00 58.89 61.20 2abd h TRP 58 Cb 0.56 -0.12 -0.09 0.00 -2.10 0.00 0.00 29.16 27.41 2abd h TRP 58 CO -0.69 0.72 -0.02 -0.97 -2.79 0.00 0.00 178.44 174.69 2abd h ASN 59 N 0.16 -0.26 -1.05 2.65 -1.24 0.56 0.32 115.58 116.72 2abd h ASN 59 Ca 0.05 0.13 0.31 0.00 0.71 0.00 0.00 56.30 57.49 2abd h ASN 59 Cb 0.58 0.23 -0.04 0.00 0.73 0.00 0.00 38.32 39.83 2abd h ASN 59 CO 0.03 -0.09 0.88 -0.33 -1.29 0.00 0.00 177.43 176.63 2abd h GLU 60 N 0.09 0.00 0.00 6.67 4.39 -0.75 -1.09 114.58 123.90 2abd h GLU 60 Ca 0.25 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.92 2abd h GLU 60 Cb 0.39 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2abd h GLU 60 CO -0.44 0.00 -0.23 -0.07 -1.16 0.00 0.00 179.01 177.11 2abd h LEU 61 N 0.00 0.00 0.00 1.33 3.38 -0.46 -3.47 115.31 116.09 2abd h LEU 61 Ca 0.50 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2abd h LEU 61 Cb 2.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.01 2abd h LEU 61 CO -0.01 0.93 0.00 1.17 0.09 0.00 0.00 178.44 180.63 2abd n LYS 62 N -4.63 0.00 0.00 1.13 4.81 -0.41 0.20 118.16 119.26 2abd n LYS 62 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 2abd n LYS 62 Cb 0.38 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.43 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 1.22 3.79 3.14 0.00 -1.26 -4.94 105.19 107.14 2abd n GLY 63 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 3.97 -0.70 2.61 -1.32 0.13 -4.85 115.64 113.48 2abd s THR 64 Ca 0.00 1.40 -0.36 0.00 -1.21 0.00 0.00 61.69 61.52 2abd s THR 64 Cb 0.00 -3.67 -0.19 0.00 -1.51 0.00 0.00 72.50 67.14 2abd s THR 64 CO 0.00 -0.10 2.40 -0.24 -2.21 0.00 0.00 174.62 174.48 2abd n SER 65 N -0.28 0.82 -0.12 8.08 2.88 -1.26 -4.69 113.62 119.05 2abd n SER 65 Ca 0.06 0.36 0.11 0.00 -1.33 0.00 0.00 58.87 58.07 2abd n SER 65 Cb 0.51 -1.00 0.21 0.00 -0.75 0.00 0.00 64.21 63.18 2abd n SER 65 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2abd n LYS 66 N 8.11 -0.02 0.06 -1.46 4.81 -1.26 0.12 118.16 128.52 2abd n LYS 66 Ca 0.57 0.47 -0.23 0.00 -0.87 0.00 0.00 58.31 58.25 2abd n LYS 66 Cb 0.06 -0.85 -0.15 0.00 0.02 0.00 0.00 35.03 34.11 2abd n LYS 66 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2abd h GLU 67 N 0.00 0.36 -0.68 1.64 4.81 -1.89 -3.29 114.58 115.53 2abd h GLU 67 Ca 0.29 -0.62 0.14 0.00 -0.13 0.00 0.00 59.36 59.04 2abd h GLU 67 Cb 0.80 0.23 -0.10 0.00 0.63 0.00 0.00 28.75 30.32 2abd h GLU 67 CO -0.25 1.30 0.19 -0.44 -0.73 0.00 0.00 179.01 179.07 2abd h ASP 68 N -0.06 0.07 -0.49 1.04 5.19 0.61 0.78 116.42 123.56 2abd h ASP 68 Ca -0.30 0.12 0.09 0.00 -0.62 0.00 0.00 57.03 56.33 2abd h ASP 68 Cb 1.96 0.15 -0.10 0.00 0.18 0.00 0.00 39.33 41.52 2abd h ASP 68 CO 0.15 0.02 -0.28 0.00 -3.12 0.00 0.00 179.24 176.01 2abd h ALA 69 N 1.54 0.00 0.52 3.45 0.00 -1.50 0.43 119.26 123.71 2abd h ALA 69 Ca 0.37 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 2abd h ALA 69 Cb 0.59 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2abd h ALA 69 CO -0.44 -0.63 -0.37 0.52 0.00 0.00 0.00 179.25 178.32 2abd h MET 70 N -0.17 -0.84 0.10 0.00 2.86 -1.00 1.00 114.93 116.89 2abd h MET 70 Ca 0.21 0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.92 2abd h MET 70 Cb 0.51 0.19 -0.04 0.00 0.06 0.00 0.00 31.60 32.33 2abd h MET 70 CO -0.58 -0.56 -0.42 0.87 1.06 0.00 0.00 176.91 177.28 2abd h LYS 71 N -0.87 -0.58 -0.73 1.72 1.57 -0.56 -2.67 116.57 114.45 2abd h LYS 71 Ca -0.06 0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 2abd h LYS 71 Cb 0.73 0.13 -0.09 0.00 0.08 0.00 0.00 32.23 33.07 2abd h LYS 71 CO 0.03 -0.38 -0.47 0.00 -0.57 0.00 0.00 179.45 178.05 2abd h ALA 72 N -0.77 -0.48 -0.77 3.86 0.00 -0.08 -0.34 119.26 120.68 2abd h ALA 72 Ca -0.01 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2abd h ALA 72 Cb 0.60 1.27 -0.11 0.00 0.00 0.00 0.00 17.79 19.54 2abd h ALA 72 CO -0.22 -0.80 -0.35 0.98 0.00 0.00 0.00 179.25 178.86 2abd n TYR 73 N -4.82 -0.09 0.27 0.00 9.36 0.34 0.21 117.16 122.42 2abd n TYR 73 Ca 0.01 0.95 -0.11 0.00 3.32 0.00 0.00 57.90 62.07 2abd n TYR 73 Cb 0.22 -0.72 -0.05 0.00 -0.63 0.00 0.00 39.34 38.16 2abd n TYR 73 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 2abd h ILE 74 N 0.00 0.00 -1.55 2.97 2.04 -0.82 -0.26 117.51 119.89 2abd h ILE 74 Ca 0.22 -0.13 0.46 0.00 1.00 0.00 0.00 64.86 66.41 2abd h ILE 74 Cb 0.41 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 2abd h ILE 74 CO -0.75 0.00 1.10 0.47 0.00 0.00 0.00 178.15 178.97 2abd n ASP 75 N -4.26 0.03 -0.13 1.72 8.00 -0.28 -0.22 116.55 121.40 2abd n ASP 75 Ca -0.09 0.88 -0.21 0.00 0.71 0.00 0.00 54.79 56.08 2abd n ASP 75 Cb 0.28 -0.44 -0.11 0.00 -0.02 0.00 0.00 41.12 40.83 2abd n ASP 75 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2abd n LYS 76 N -3.73 0.63 -0.22 -1.24 4.76 0.13 -4.57 118.16 113.93 2abd n LYS 76 Ca 0.36 0.18 0.18 0.00 -2.87 0.00 0.00 58.31 56.16 2abd n LYS 76 Cb 1.61 -1.51 0.33 0.00 -1.84 0.00 0.00 35.03 33.61 2abd n LYS 76 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2abd n VAL 77 N -3.53 -0.28 -0.25 -0.18 0.31 0.69 -0.64 118.33 114.45 2abd n VAL 77 Ca -0.48 1.40 0.07 0.00 -0.01 0.00 0.00 64.34 65.32 2abd n VAL 77 Cb 0.96 -2.19 0.15 0.00 -0.91 0.00 0.00 33.84 31.85 2abd n VAL 77 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2abd n GLU 78 N -4.64 -0.06 -0.29 5.55 -0.58 -1.22 0.14 120.64 119.54 2abd n GLU 78 Ca 0.22 1.09 0.02 0.00 -0.42 0.00 0.00 57.16 58.07 2abd n GLU 78 Cb 0.75 -1.68 0.09 0.00 -0.57 0.00 0.00 31.44 30.03 2abd n GLU 78 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2abd h GLU 79 N 0.00 -0.02 -0.04 3.49 5.08 -1.22 0.38 114.58 122.25 2abd h GLU 79 Ca 0.38 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.72 2abd h GLU 79 Cb 0.69 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2abd h GLU 79 CO -0.70 -0.01 -0.06 -0.07 -1.00 0.00 0.00 179.01 177.16 2abd h LEU 80 N -0.02 0.13 -2.25 1.33 3.38 0.11 0.38 115.31 118.37 2abd h LEU 80 Ca 0.38 -0.53 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2abd h LEU 80 Cb 0.60 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2abd h LEU 80 CO -0.85 0.64 0.17 0.50 0.09 0.00 0.00 178.44 178.98 2abd h LYS 81 N -0.38 0.00 0.03 1.13 3.64 0.22 0.60 116.57 121.81 2abd h LYS 81 Ca 0.00 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 2abd h LYS 81 Cb 0.61 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 2abd h LYS 81 CO 0.01 0.00 -1.85 1.63 -2.27 0.00 0.00 179.45 176.98 2abd n LYS 82 N -3.86 0.63 -0.03 1.90 4.76 0.12 -2.42 118.16 119.26 2abd n LYS 82 Ca 0.01 0.38 -0.14 0.00 -2.87 0.00 0.00 58.31 55.70 2abd n LYS 82 Cb 0.28 -1.66 -0.09 0.00 -1.84 0.00 0.00 35.03 31.72 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 -0.60 0.18 0.00 1.97 3.64 0.13 -3.37 116.57 118.52 2abd h LYS 83 Ca -0.47 -0.12 -0.14 0.00 -1.27 0.00 0.00 60.65 58.65 2abd h LYS 83 Cb 1.63 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.45 2abd h LYS 83 CO -0.16 0.72 -0.82 1.88 -2.27 0.00 0.00 179.45 178.80 2abd h TYR 84 N -0.33 0.00 0.00 1.91 0.05 -0.03 -3.49 116.97 115.08 2abd h TYR 84 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2abd h TYR 84 Cb 0.72 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.46 2abd h TYR 84 CO 0.12 1.15 0.00 0.41 -1.05 0.00 0.00 178.16 178.79 2abd n GLY 85 N 1.51 -0.19 0.72 3.88 0.00 -0.54 -3.35 105.19 107.22 2abd n GLY 85 Ca -0.23 -1.43 0.13 0.00 0.00 0.00 0.00 46.02 44.49 2abd n GLY 85 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71