#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b22 n GLU 17 N 0.00 0.00 -3.46 5.31 0.28 -1.26 -5.03 120.64 116.49 1b22 n GLU 17 Ca 0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.76 1b22 n GLU 17 Cb 0.00 0.00 0.01 0.00 1.43 0.00 0.00 31.44 32.88 1b22 n GLU 17 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1b22 n GLU 18 N 0.00 -1.37 -4.13 3.44 0.28 -1.26 -4.96 120.64 112.64 1b22 n GLU 18 Ca 0.00 0.77 -0.27 0.00 -0.16 0.00 0.00 57.16 57.50 1b22 n GLU 18 Cb 0.00 -1.79 -0.04 0.00 1.43 0.00 0.00 31.44 31.04 1b22 n GLU 18 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1b22 s SER 19 N -2.39 4.49 0.37 -1.84 1.04 -1.26 -5.07 113.70 109.04 1b22 s SER 19 Ca 0.09 -1.29 -0.23 0.00 0.48 0.00 0.00 55.95 55.00 1b22 s SER 19 Cb -0.01 0.22 -0.14 0.00 0.10 0.00 0.00 66.02 66.18 1b22 s SER 19 CO 0.74 -0.91 0.41 0.49 0.98 0.00 0.00 173.24 174.95 1b22 n PHE 20 N -1.53 -0.96 0.00 5.02 3.72 -1.26 -4.84 117.46 117.61 1b22 n PHE 20 Ca -0.05 0.68 0.00 0.00 -0.05 0.00 0.00 57.45 58.03 1b22 n PHE 20 Cb 0.65 -1.92 0.00 0.00 -0.94 0.00 0.00 39.48 37.26 1b22 n PHE 20 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b22 n GLY 21 N 1.98 3.90 0.02 1.37 0.00 -1.26 -4.79 105.19 106.42 1b22 n GLY 21 Ca 0.12 -1.33 0.02 0.00 0.00 0.00 0.00 46.02 44.84 1b22 n GLY 21 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b22 n PRO 22 N -0.21 1.03 -3.38 1.61 -0.04 -1.26 -4.87 135.00 127.88 1b22 n PRO 22 Ca 0.00 -0.04 -0.19 0.00 -0.04 0.00 0.00 63.50 63.22 1b22 n PRO 22 Cb 0.00 -1.07 0.06 0.00 -0.04 0.00 0.00 33.50 32.45 1b22 n PRO 22 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1b22 n GLN 23 N -0.53 -6.45 -0.66 0.54 3.00 -1.26 -4.38 117.38 107.64 1b22 n GLN 23 Ca 0.03 0.68 -0.23 0.00 -0.01 0.00 0.00 57.00 57.47 1b22 n GLN 23 Cb 0.02 -5.25 -0.03 0.00 0.00 0.00 0.00 30.24 24.98 1b22 n GLN 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 1b22 n PRO 24 N -4.16 1.45 0.00 -1.09 -0.04 -1.26 -1.53 135.00 128.37 1b22 n PRO 24 Ca 0.01 -1.32 0.10 0.00 -0.04 0.00 0.00 63.50 62.24 1b22 n PRO 24 Cb 0.55 -2.46 0.59 0.00 -0.04 0.00 0.00 33.50 32.14 1b22 n PRO 24 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1b22 n ILE 25 N 4.87 0.00 -0.01 0.52 -5.35 -1.26 -4.31 119.36 113.81 1b22 n ILE 25 Ca 0.37 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.85 1b22 n ILE 25 Cb 0.17 -0.59 -0.00 0.00 -1.74 0.00 0.00 39.64 37.48 1b22 n ILE 25 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1b22 n SER 26 N -0.94 -0.03 0.17 7.28 3.41 -1.24 0.74 113.62 123.01 1b22 n SER 26 Ca 0.15 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.49 1b22 n SER 26 Cb 0.07 -0.28 0.37 0.00 -0.26 0.00 0.00 64.21 64.11 1b22 n SER 26 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1b22 h ARG 27 N 0.00 0.00 0.00 4.33 3.08 -1.85 -2.81 114.38 117.13 1b22 h ARG 27 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1b22 h ARG 27 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1b22 h ARG 27 CO -0.03 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.15 1b22 n LEU 28 N -2.64 0.23 0.07 3.04 7.99 0.23 -2.59 117.00 123.32 1b22 n LEU 28 Ca 0.04 0.69 -0.05 0.00 -0.01 0.00 0.00 56.01 56.69 1b22 n LEU 28 Cb 0.42 -0.28 -0.09 0.00 -0.11 0.00 0.00 43.42 43.37 1b22 n LEU 28 CO 0.30 -0.28 0.12 1.05 -1.51 0.00 0.00 177.39 177.07 1b22 h GLU 29 N 0.00 0.00 -0.04 3.23 -0.00 -1.59 -2.86 114.58 113.31 1b22 h GLU 29 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 59.36 59.28 1b22 h GLU 29 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.74 1b22 h GLU 29 CO 0.00 0.79 -0.34 0.37 -0.00 0.00 0.00 179.01 179.83 1b22 h GLN 30 N 0.00 0.07 0.00 1.06 -0.00 -1.62 -1.54 115.11 113.09 1b22 h GLN 30 Ca -0.05 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 1b22 h GLN 30 Cb 1.70 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.17 1b22 h GLN 30 CO 0.10 0.41 0.00 0.00 0.00 0.00 0.00 178.83 179.34 1b22 n GLY 32 N 1.15 0.47 0.00 0.00 0.00 -0.58 -5.09 105.19 101.14 1b22 n GLY 32 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1b22 n GLY 32 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1b22 n ILE 33 N 0.00 0.00 -0.07 -0.61 0.13 -1.08 -4.96 119.36 112.77 1b22 n ILE 33 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1b22 n ILE 33 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1b22 n ILE 33 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1b22 n ASN 34 N 0.00 -0.03 -0.04 9.51 4.13 -1.26 -4.70 115.26 122.87 1b22 n ASN 34 Ca 0.00 -0.07 0.23 0.00 1.68 0.00 0.00 54.58 56.42 1b22 n ASN 34 Cb 0.00 0.00 0.57 0.00 -1.54 0.00 0.00 39.78 38.81 1b22 n ASN 34 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1b22 h ALA 35 N -2.00 2.50 -0.30 5.41 0.00 -1.95 -2.56 119.26 120.35 1b22 h ALA 35 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1b22 h ALA 35 Cb 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1b22 h ALA 35 CO 0.00 -1.20 -0.19 -0.91 0.00 0.00 0.00 179.25 176.94 1b22 h ASN 36 N 0.00 -0.70 0.00 0.00 2.35 -1.85 0.03 115.58 115.40 1b22 h ASN 36 Ca 0.33 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 1b22 h ASN 36 Cb 2.02 0.31 0.00 0.00 0.05 0.00 0.00 38.32 40.70 1b22 h ASN 36 CO -0.00 -0.08 0.00 -0.67 -1.65 0.00 0.00 177.43 175.02 1b22 n ASP 37 N -3.72 0.00 0.12 5.81 2.03 -0.97 0.25 116.55 120.08 1b22 n ASP 37 Ca 0.00 0.21 -0.13 0.00 0.52 0.00 0.00 54.79 55.39 1b22 n ASP 37 Cb 0.09 -0.05 -0.06 0.00 -0.72 0.00 0.00 41.12 40.38 1b22 n ASP 37 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1b22 h VAL 38 N 0.00 0.61 0.09 5.18 2.07 -1.75 -2.95 116.25 119.49 1b22 h VAL 38 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1b22 h VAL 38 Cb 0.00 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1b22 h VAL 38 CO 0.00 0.00 -0.04 0.11 0.02 0.00 0.00 177.57 177.66 1b22 h LYS 39 N -0.37 -0.12 0.00 1.57 6.56 0.11 -2.85 116.57 121.47 1b22 h LYS 39 Ca 0.01 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1b22 h LYS 39 Cb 0.36 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 1b22 h LYS 39 CO -0.06 -0.08 0.00 1.63 -2.06 0.00 0.00 179.45 178.88 1b22 n LYS 40 N -3.15 0.00 0.22 3.15 5.02 0.71 -2.52 118.16 121.59 1b22 n LYS 40 Ca -0.02 0.83 0.14 0.00 -2.02 0.00 0.00 58.31 57.24 1b22 n LYS 40 Cb 0.05 -1.43 0.41 0.00 -0.02 0.00 0.00 35.03 34.05 1b22 n LYS 40 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1b22 h LEU 41 N 0.00 0.00 0.00 -0.35 8.10 -1.44 -3.30 115.31 118.32 1b22 h LEU 41 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 1b22 h LEU 41 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.22 1b22 h LEU 41 CO 0.00 0.00 -0.43 -0.08 -4.11 0.00 0.00 178.44 173.82 1b22 h GLU 42 N 0.00 0.00 0.00 0.17 4.57 -1.35 -1.13 114.58 116.84 1b22 h GLU 42 Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1b22 h GLU 42 Cb 0.73 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 1b22 h GLU 42 CO 0.00 0.05 -0.69 0.93 -1.18 0.00 0.00 179.01 178.11 1b22 h GLU 43 N 0.00 0.00 0.00 1.92 4.39 -1.56 -3.44 114.58 115.89 1b22 h GLU 43 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1b22 h GLU 43 Cb 1.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1b22 h GLU 43 CO 0.01 0.13 0.00 0.00 -1.16 0.00 0.00 179.01 177.99 1b22 n ALA 44 N -2.20 1.75 0.00 3.43 0.00 -1.24 -5.08 120.51 117.17 1b22 n ALA 44 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1b22 n ALA 44 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1b22 n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b22 n GLY 45 N 0.25 0.99 0.78 0.00 0.00 -0.43 -5.01 105.19 101.77 1b22 n GLY 45 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1b22 n GLY 45 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b22 n PHE 46 N 0.00 0.42 -0.32 1.61 3.01 -1.25 -4.65 117.46 116.29 1b22 n PHE 46 Ca 0.00 -0.15 -0.09 0.00 1.01 0.00 0.00 57.45 58.23 1b22 n PHE 46 Cb 0.00 -0.18 -0.01 0.00 -0.01 0.00 0.00 39.48 39.27 1b22 n PHE 46 CO 0.00 0.00 0.00 -2.39 1.01 0.00 0.00 176.76 175.38 1b22 n HIS 47 N 0.12 0.49 -0.61 1.38 1.44 -1.26 -4.08 115.22 112.71 1b22 n HIS 47 Ca 0.06 -1.01 0.00 0.00 -2.01 0.00 0.00 57.72 54.76 1b22 n HIS 47 Cb 0.44 -1.01 0.00 0.00 0.12 0.00 0.00 29.99 29.54 1b22 n HIS 47 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 1b22 n THR 48 N 4.31 0.00 -0.51 0.61 5.66 -1.26 -3.67 114.28 119.41 1b22 n THR 48 Ca 0.18 0.00 0.39 0.00 -3.05 0.00 0.00 64.05 61.57 1b22 n THR 48 Cb 0.09 0.00 0.60 0.00 -1.55 0.00 0.00 70.33 69.47 1b22 n THR 48 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1b22 n VAL 49 N 0.11 -0.01 -0.25 1.08 3.14 -0.58 -0.21 118.33 121.60 1b22 n VAL 49 Ca 0.00 1.11 0.31 0.00 -2.96 0.00 0.00 64.34 62.80 1b22 n VAL 49 Cb 0.00 -1.85 0.53 0.00 -1.06 0.00 0.00 33.84 31.46 1b22 n VAL 49 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1b22 h GLU 50 N 0.00 0.00 -1.82 1.45 4.57 -1.79 -0.60 114.58 116.40 1b22 h GLU 50 Ca 0.69 0.00 0.53 0.00 -1.18 0.00 0.00 59.36 59.40 1b22 h GLU 50 Cb 2.74 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 31.26 1b22 h GLU 50 CO -0.03 0.00 1.35 0.00 -1.18 0.00 0.00 179.01 179.15 1b22 n ALA 51 N -2.36 1.74 -2.46 2.92 0.00 0.70 -4.30 120.51 116.76 1b22 n ALA 51 Ca 0.24 0.60 -0.26 0.00 0.00 0.00 0.00 53.44 54.02 1b22 n ALA 51 Cb 1.49 -1.04 -0.11 0.00 0.00 0.00 0.00 19.45 19.79 1b22 n ALA 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1b22 s VAL 52 N -4.73 2.53 0.00 0.00 0.11 -0.23 -4.76 120.40 113.32 1b22 s VAL 52 Ca -0.05 -2.10 0.00 0.00 -2.93 0.00 0.00 61.98 56.91 1b22 s VAL 52 Cb 0.25 -2.26 0.00 0.00 -1.53 0.00 0.00 36.38 32.84 1b22 s VAL 52 CO 0.82 -0.21 0.00 0.00 -3.33 0.00 0.00 175.10 172.38 1b22 n ALA 53 N -0.06 0.00 -0.88 1.54 0.00 -1.26 -4.74 120.51 115.11 1b22 n ALA 53 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1b22 n ALA 53 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1b22 n ALA 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1b22 n TYR 54 N -1.16 0.00 -4.52 0.00 4.02 -1.26 -4.51 117.16 109.73 1b22 n TYR 54 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 1b22 n TYR 54 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.19 1b22 n TYR 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1b22 s ALA 55 N -1.00 2.51 -0.01 -0.72 0.00 -1.26 -5.09 121.76 116.18 1b22 s ALA 55 Ca 0.00 -1.33 -0.30 0.00 0.00 0.00 0.00 51.96 50.33 1b22 s ALA 55 Cb 0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 1b22 s ALA 55 CO 0.00 0.56 1.29 -1.25 0.00 0.00 0.00 175.76 176.36 1b22 s PRO 56 N -1.79 4.33 0.53 0.00 0.04 -1.26 -4.85 135.00 132.00 1b22 s PRO 56 Ca 0.15 1.82 0.41 0.00 0.04 0.00 0.00 61.00 63.42 1b22 s PRO 56 Cb -0.10 -3.53 1.42 0.00 0.04 0.00 0.00 34.50 32.33 1b22 s PRO 56 CO 0.06 -0.47 1.38 1.63 0.04 0.00 0.00 177.00 179.64 1b22 n LYS 57 N 5.06 0.00 0.22 4.56 5.02 -1.26 0.25 118.16 132.01 1b22 n LYS 57 Ca 0.12 0.99 0.12 0.00 -2.02 0.00 0.00 58.31 57.52 1b22 n LYS 57 Cb 0.45 -2.33 0.17 0.00 -0.02 0.00 0.00 35.03 33.30 1b22 n LYS 57 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1b22 h LYS 58 N 0.00 0.00 0.19 1.97 6.56 -1.90 -2.72 116.57 120.68 1b22 h LYS 58 Ca 0.77 0.00 -0.33 0.00 -1.06 0.00 0.00 60.65 60.03 1b22 h LYS 58 Cb 3.32 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 35.00 1b22 h LYS 58 CO -0.01 0.00 -1.58 1.49 -2.06 0.00 0.00 179.45 177.29 1b22 h GLU 59 N 0.00 0.41 0.32 3.15 4.81 0.30 -2.72 114.58 120.85 1b22 h GLU 59 Ca 0.00 -0.70 -0.02 0.00 -0.13 0.00 0.00 59.36 58.51 1b22 h GLU 59 Cb 0.99 0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1b22 h GLU 59 CO 0.00 1.34 -0.16 1.25 -0.73 0.00 0.00 179.01 180.71 1b22 h LEU 60 N 0.03 -0.37 -1.72 1.64 5.85 -1.59 -2.55 115.31 116.60 1b22 h LEU 60 Ca -0.31 0.01 0.34 0.00 0.84 0.00 0.00 57.88 58.77 1b22 h LEU 60 Cb 2.05 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 43.12 1b22 h LEU 60 CO 0.19 -0.15 1.01 0.16 -0.34 0.00 0.00 178.44 179.31 1b22 h ILE 61 N -0.67 0.19 0.00 4.05 -0.00 -1.65 1.35 117.51 120.78 1b22 h ILE 61 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.82 1b22 h ILE 61 Cb 0.33 0.25 0.00 0.00 -0.00 0.00 0.00 36.82 37.40 1b22 h ILE 61 CO 0.07 0.00 0.44 -1.13 -0.00 0.00 0.00 178.15 177.53 1b22 h ASN 62 N 0.00 0.00 0.00 2.16 -1.24 -1.11 0.21 115.58 115.60 1b22 h ASN 62 Ca 0.56 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.57 1b22 h ASN 62 Cb 2.57 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.62 1b22 h ASN 62 CO -0.01 0.00 0.00 2.30 -1.29 0.00 0.00 177.43 178.43 1b22 n ILE 63 N -2.37 0.00 -0.06 2.57 -5.35 0.46 -2.97 119.36 111.64 1b22 n ILE 63 Ca -0.01 0.00 0.25 0.00 -0.27 0.00 0.00 62.75 62.71 1b22 n ILE 63 Cb 0.46 -0.35 0.62 0.00 -1.74 0.00 0.00 39.64 38.63 1b22 n ILE 63 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1b22 h LYS 64 N 0.00 0.00 0.00 6.28 3.64 -1.84 -3.42 116.57 121.23 1b22 h LYS 64 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1b22 h LYS 64 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1b22 h LYS 64 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 1b22 n GLY 65 N -1.60 1.83 0.00 5.01 0.00 -0.98 -5.14 105.19 104.32 1b22 n GLY 65 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1b22 n GLY 65 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1b22 n ILE 66 N -0.02 0.00 0.00 -0.61 5.41 0.71 -4.90 119.36 119.95 1b22 n ILE 66 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1b22 n ILE 66 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1b22 n ILE 66 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1b22 n SER 67 N 0.00 0.00 0.24 4.38 3.41 -1.26 -4.42 113.62 115.97 1b22 n SER 67 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 1b22 n SER 67 Cb 0.00 0.00 0.80 0.00 -0.26 0.00 0.00 64.21 64.75 1b22 n SER 67 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1b22 h GLU 68 N 0.00 0.00 0.00 4.33 5.08 -1.96 -2.95 114.58 119.08 1b22 h GLU 68 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1b22 h GLU 68 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1b22 h GLU 68 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 1b22 n ALA 69 N -1.87 -0.01 0.05 3.43 0.00 -1.26 -0.74 120.51 120.12 1b22 n ALA 69 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.20 1b22 n ALA 69 Cb 0.11 0.27 -0.15 0.00 0.00 0.00 0.00 19.45 19.68 1b22 n ALA 69 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1b22 h LYS 70 N 0.00 0.33 0.42 0.00 2.10 -1.96 -2.98 116.57 114.48 1b22 h LYS 70 Ca 0.00 -0.57 -0.01 0.00 -2.00 0.00 0.00 60.65 58.07 1b22 h LYS 70 Cb 0.00 0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 31.53 1b22 h LYS 70 CO 0.00 1.27 -0.37 0.00 -2.00 0.00 0.00 179.45 178.35 1b22 h ALA 71 N 0.04 -1.08 -0.26 0.07 0.00 -1.58 -2.78 119.26 113.68 1b22 h ALA 71 Ca -0.27 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.53 1b22 h ALA 71 Cb 1.86 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 20.19 1b22 h ALA 71 CO 0.14 -1.09 0.01 0.22 0.00 0.00 0.00 179.25 178.53 1b22 h ASP 72 N -0.77 -0.07 -1.74 0.00 1.82 -1.09 -0.77 116.42 113.79 1b22 h ASP 72 Ca -0.05 0.05 0.51 0.00 -0.39 0.00 0.00 57.03 57.15 1b22 h ASP 72 Cb 0.66 0.09 -0.08 0.00 0.68 0.00 0.00 39.33 40.68 1b22 h ASP 72 CO -0.02 -0.01 1.24 0.50 -1.61 0.00 0.00 179.24 179.35 1b22 h LYS 73 N 0.09 0.01 0.00 0.28 1.63 -1.31 -0.89 116.57 116.39 1b22 h LYS 73 Ca 0.12 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1b22 h LYS 73 Cb 0.15 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1b22 h LYS 73 CO -0.19 0.01 -0.10 0.82 -3.45 0.00 0.00 179.45 176.53 1b22 h ILE 74 N 0.01 0.00 -1.39 2.00 2.04 -0.87 -2.81 117.51 116.48 1b22 h ILE 74 Ca 0.85 -0.91 0.40 0.00 1.00 0.00 0.00 64.86 66.20 1b22 h ILE 74 Cb 3.33 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 39.36 1b22 h ILE 74 CO -0.06 0.00 1.21 0.25 0.00 0.00 0.00 178.15 179.55 1b22 h LEU 75 N -0.91 0.00 0.00 1.44 5.85 -0.95 1.76 115.31 122.50 1b22 h LEU 75 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1b22 h LEU 75 Cb 0.10 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1b22 h LEU 75 CO 0.00 0.00 -0.08 0.00 -0.34 0.00 0.00 178.44 178.02 1b22 h ALA 76 N 0.89 0.01 0.00 1.25 0.00 -1.38 -2.36 119.26 117.67 1b22 h ALA 76 Ca 0.66 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.27 1b22 h ALA 76 Cb 3.07 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 20.91 1b22 h ALA 76 CO -0.01 0.06 -0.40 1.05 0.00 0.00 0.00 179.25 179.95 1b22 h GLU 77 N -1.00 0.00 -0.01 0.00 4.11 -0.50 -2.32 114.58 114.87 1b22 h GLU 77 Ca -0.01 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.20 1b22 h GLU 77 Cb 0.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1b22 h GLU 77 CO -0.01 0.40 -0.91 0.00 0.07 0.00 0.00 179.01 178.56 1b22 h ALA 78 N 1.60 0.41 0.00 1.06 0.00 0.24 -1.03 119.26 121.55 1b22 h ALA 78 Ca -0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1b22 h ALA 78 Cb 0.78 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1b22 h ALA 78 CO 0.05 0.83 0.00 0.00 0.00 0.00 0.00 179.25 180.13 1b22 h ALA 79 N 0.80 1.00 -0.02 0.00 0.00 -1.23 -1.98 119.26 117.83 1b22 h ALA 79 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1b22 h ALA 79 Cb 1.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1b22 h ALA 79 CO 0.15 0.00 -0.18 1.63 0.00 0.00 0.00 179.25 180.85 1b22 n LYS 80 N -2.57 1.56 -0.05 0.00 5.02 -0.89 -4.31 118.16 116.91 1b22 n LYS 80 Ca 0.04 -1.20 -0.12 0.00 -2.02 0.00 0.00 58.31 55.02 1b22 n LYS 80 Cb 0.42 -1.32 -0.04 0.00 -0.02 0.00 0.00 35.03 34.07 1b22 n LYS 80 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1b22 n LEU 81 N 0.44 0.89 -3.44 -0.35 7.94 -0.40 -4.83 117.00 117.25 1b22 n LEU 81 Ca 0.09 0.15 -0.28 0.00 -1.11 0.00 0.00 56.01 54.86 1b22 n LEU 81 Cb 0.40 -0.36 -0.08 0.00 0.53 0.00 0.00 43.42 43.92 1b22 n LEU 81 CO 0.16 0.15 0.13 0.52 -1.11 0.00 0.00 177.39 177.25 1b22 n VAL 82 N -3.56 2.54 0.07 1.96 0.31 -0.75 -4.89 118.33 114.00 1b22 n VAL 82 Ca -0.21 -5.27 -0.04 0.00 -0.01 0.00 0.00 64.34 58.81 1b22 n VAL 82 Cb 0.61 -2.09 -0.02 0.00 -0.91 0.00 0.00 33.84 31.43 1b22 n VAL 82 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1b22 h PRO 83 N 4.22 -0.26 0.00 5.55 0.13 -1.75 -3.35 132.00 136.54 1b22 h PRO 83 Ca 0.20 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1b22 h PRO 83 Cb 0.66 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1b22 h PRO 83 CO 0.86 -0.17 -0.22 -0.12 -0.23 0.00 0.00 178.00 178.13 1b22 n MET 84 N -4.84 0.10 -0.97 0.86 1.56 -1.26 -4.10 117.12 108.47 1b22 n MET 84 Ca -0.03 0.06 0.00 0.00 -0.27 0.00 0.00 57.70 57.45 1b22 n MET 84 Cb 0.11 -1.59 0.00 0.00 2.15 0.00 0.00 33.22 33.89 1b22 n MET 84 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65