#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mee n LYS 8 N 0.00 2.07 -4.43 3.23 4.81 -1.26 -4.73 118.16 117.85 1mee n LYS 8 Ca 0.00 0.74 -0.21 0.00 -0.87 0.00 0.00 58.31 57.97 1mee n LYS 8 Cb 0.00 -2.46 -0.10 0.00 0.02 0.00 0.00 35.03 32.49 1mee n LYS 8 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1mee s SER 9 N 0.60 2.76 -0.55 3.14 1.04 -1.26 -0.12 113.70 119.31 1mee s SER 9 Ca 0.74 -1.20 0.06 0.00 0.48 0.00 0.00 55.95 56.03 1mee s SER 9 Cb -0.67 -0.17 0.21 0.00 0.10 0.00 0.00 66.02 65.49 1mee s SER 9 CO 0.44 -0.35 0.53 0.49 0.98 0.00 0.00 173.24 175.32 1mee n PHE 10 N -0.59 1.52 0.23 5.02 3.01 0.43 -4.95 117.46 122.13 1mee n PHE 10 Ca -0.05 -3.86 0.08 0.00 1.01 0.00 0.00 57.45 54.63 1mee n PHE 10 Cb 0.63 -0.33 0.55 0.00 -0.01 0.00 0.00 39.48 40.33 1mee n PHE 10 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1mee h PRO 11 N 4.83 0.00 0.00 -1.08 0.13 -1.94 -2.01 132.00 131.92 1mee h PRO 11 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1mee h PRO 11 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1mee h PRO 11 CO 0.61 0.22 0.00 -0.85 -0.23 0.00 0.00 178.00 177.74 1mee n GLU 12 N -3.87 0.10 0.14 0.86 0.00 -1.26 -2.07 120.64 114.54 1mee n GLU 12 Ca -0.02 0.35 0.06 0.00 0.00 0.00 0.00 57.16 57.55 1mee n GLU 12 Cb 0.31 -1.69 0.05 0.00 0.00 0.00 0.00 31.44 30.11 1mee n GLU 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1mee h VAL 13 N 0.00 0.50 -2.71 3.84 2.07 -1.78 -3.45 116.25 114.72 1mee h VAL 13 Ca 0.00 -1.75 -0.53 0.00 0.82 0.00 0.00 66.70 65.24 1mee h VAL 13 Cb 0.29 2.17 0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1mee h VAL 13 CO 0.00 0.29 0.98 -0.69 0.02 0.00 0.00 177.57 178.16 1mee s VAL 14 N -3.06 3.00 0.00 2.57 1.01 -0.88 -2.04 120.40 121.00 1mee s VAL 14 Ca 0.03 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1mee s VAL 14 Cb 0.07 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1mee s VAL 14 CO 0.74 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.45 1mee n GLY 15 N 3.95 2.64 3.89 4.51 0.00 0.55 -5.00 105.19 115.73 1mee n GLY 15 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1mee n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mee s LYS 16 N -0.39 3.69 0.75 1.61 1.02 -0.87 -4.78 119.74 120.77 1mee s LYS 16 Ca 0.00 0.30 -0.12 0.00 0.02 0.00 0.00 55.97 56.17 1mee s LYS 16 Cb 0.00 -2.44 0.04 0.00 -0.52 0.00 0.00 37.83 34.91 1mee s LYS 16 CO 0.00 -0.03 1.13 0.95 -0.92 0.00 0.00 175.35 176.47 1mee s THR 17 N -2.42 2.95 0.29 2.17 -4.23 -1.26 -0.24 115.64 112.90 1mee s THR 17 Ca 0.49 0.31 -0.03 0.00 -1.18 0.00 0.00 61.69 61.28 1mee s THR 17 Cb -0.10 -3.29 0.25 0.00 1.34 0.00 0.00 72.50 70.70 1mee s THR 17 CO 0.35 -0.40 1.95 0.58 -0.54 0.00 0.00 174.62 176.55 1mee h VAL 18 N -0.82 1.22 -0.55 2.29 2.07 -1.67 0.68 116.25 119.47 1mee h VAL 18 Ca -0.45 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 66.58 1mee h VAL 18 Cb 1.28 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1mee h VAL 18 CO 0.64 0.22 0.13 0.44 0.02 0.00 0.00 177.57 179.02 1mee h ASP 19 N 1.14 0.83 -0.54 0.57 3.32 -1.92 -0.08 116.42 119.74 1mee h ASP 19 Ca 0.30 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1mee h ASP 19 Cb -0.10 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 1mee h ASP 19 CO -0.06 0.86 0.01 1.56 -1.72 0.00 0.00 179.24 179.88 1mee h GLN 20 N 0.77 0.99 -0.34 3.56 4.20 -1.79 -2.70 115.11 119.81 1mee h GLN 20 Ca 0.17 -0.30 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 1mee h GLN 20 Cb 0.35 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1mee h GLN 20 CO 0.00 0.97 -0.08 0.00 -0.67 0.00 0.00 178.83 179.05 1mee h ALA 21 N 1.09 0.47 -0.76 3.87 0.00 -0.70 -2.21 119.26 121.02 1mee h ALA 21 Ca 0.17 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1mee h ALA 21 Cb 0.52 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1mee h ALA 21 CO 0.03 0.31 0.50 -0.09 0.00 0.00 0.00 179.25 180.00 1mee h ARG 22 N 0.44 0.98 -0.34 0.00 2.43 -0.85 -1.95 114.38 115.09 1mee h ARG 22 Ca 0.09 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 59.04 1mee h ARG 22 Cb 0.58 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1mee h ARG 22 CO 0.03 0.65 -0.43 1.49 -1.51 0.00 0.00 179.97 180.21 1mee h GLU 23 N 1.01 0.86 -0.62 0.20 4.81 -1.48 -2.62 114.58 116.74 1mee h GLU 23 Ca 0.29 -0.47 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1mee h GLU 23 Cb -0.08 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1mee h GLU 23 CO -0.07 1.11 0.36 -0.92 -0.73 0.00 0.00 179.01 178.76 1mee h TYR 24 N 0.69 0.83 -0.20 0.92 3.20 -1.16 -0.63 116.97 120.62 1mee h TYR 24 Ca 0.05 -0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.74 1mee h TYR 24 Cb 1.01 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.01 1mee h TYR 24 CO 0.06 0.58 -0.53 0.74 -1.64 0.00 0.00 178.16 177.37 1mee h PHE 25 N 0.84 0.92 -0.48 -3.82 0.04 -1.36 -1.19 116.94 111.88 1mee h PHE 25 Ca 0.22 -0.36 0.00 0.00 2.80 0.00 0.00 57.97 60.64 1mee h PHE 25 Cb 0.00 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 37.97 1mee h PHE 25 CO -0.02 1.15 0.31 1.15 -0.60 0.00 0.00 178.31 180.31 1mee h THR 26 N 0.42 1.13 -0.05 -1.55 2.02 -1.33 0.31 112.91 113.85 1mee h THR 26 Ca -0.01 -0.24 -0.14 0.00 0.77 0.00 0.00 66.41 66.79 1mee h THR 26 Cb 1.14 0.44 0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1mee h THR 26 CO 0.11 0.12 -0.53 -0.07 0.37 0.00 0.00 175.52 175.53 1mee h LEU 27 N 0.64 0.56 0.00 2.58 3.38 -1.17 -3.36 115.31 117.94 1mee h LEU 27 Ca 0.17 -0.69 -0.04 0.00 0.09 0.00 0.00 57.88 57.41 1mee h LEU 27 Cb -0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1mee h LEU 27 CO -0.04 1.17 -2.01 1.41 0.09 0.00 0.00 178.44 179.06 1mee n HIS 28 N -4.24 0.00 -3.13 1.13 8.25 -0.45 -4.70 115.22 112.08 1mee n HIS 28 Ca -0.09 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.20 1mee n HIS 28 Cb 0.62 -0.54 -0.02 0.00 1.12 0.00 0.00 29.99 31.18 1mee n HIS 28 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1mee n TYR 29 N -2.29 0.04 -0.23 4.41 4.01 0.11 -4.96 117.16 118.24 1mee n TYR 29 Ca -0.07 -3.64 0.20 0.00 -0.16 0.00 0.00 57.90 54.23 1mee n TYR 29 Cb 0.62 -0.28 0.54 0.00 -0.31 0.00 0.00 39.34 39.90 1mee n TYR 29 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1mee h PRO 30 N 3.00 0.35 0.00 -0.72 0.13 -1.66 -2.63 132.00 130.46 1mee h PRO 30 Ca 0.07 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1mee h PRO 30 Cb 0.99 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1mee h PRO 30 CO 0.47 0.23 0.04 -0.56 -0.23 0.00 0.00 178.00 177.95 1mee h GLN 31 N 0.36 0.00 -6.06 0.86 -0.00 -1.93 -3.43 115.11 104.91 1mee h GLN 31 Ca 0.46 0.00 -0.60 0.00 -0.00 0.00 0.00 58.65 58.51 1mee h GLN 31 Cb 1.21 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 28.65 1mee h GLN 31 CO -0.16 0.00 -0.34 0.71 -0.00 0.00 0.00 178.83 179.04 1mee s TYR 32 N -3.61 3.53 -0.55 0.06 2.02 -0.99 -4.92 117.35 112.89 1mee s TYR 32 Ca -0.03 0.57 -0.19 0.00 -0.37 0.00 0.00 57.07 57.06 1mee s TYR 32 Cb 0.07 -2.00 0.08 0.00 -0.40 0.00 0.00 41.96 39.71 1mee s TYR 32 CO 0.22 0.51 0.65 -0.80 -1.57 0.00 0.00 175.55 174.56 1mee s ASN 33 N -2.12 6.20 -0.16 2.29 -0.87 0.33 -4.98 114.94 115.64 1mee s ASN 33 Ca 0.35 -1.22 -0.05 0.00 -1.57 0.00 0.00 52.86 50.37 1mee s ASN 33 Cb -0.13 -2.29 -0.03 0.00 -0.02 0.00 0.00 41.25 38.78 1mee s ASN 33 CO 0.21 -0.99 0.02 -0.69 -2.57 0.00 0.00 177.10 173.08 1mee s VAL 34 N 2.58 4.39 -0.10 1.60 1.01 -1.26 0.32 120.40 128.95 1mee s VAL 34 Ca 0.12 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.96 1mee s VAL 34 Cb -0.22 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1mee s VAL 34 CO 0.08 0.49 -0.24 -0.31 0.00 0.00 0.00 175.10 175.13 1mee s TYR 35 N 0.18 2.54 -0.23 5.22 1.51 0.20 -4.98 117.35 121.80 1mee s TYR 35 Ca 0.02 -1.04 -0.09 0.00 -1.01 0.00 0.00 57.07 54.95 1mee s TYR 35 Cb -0.13 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 1mee s TYR 35 CO 0.02 -0.42 0.11 -0.06 -1.11 0.00 0.00 175.55 174.09 1mee s PHE 36 N 0.34 3.23 0.02 2.71 0.40 -1.26 0.67 117.98 124.09 1mee s PHE 36 Ca -0.19 0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.16 1mee s PHE 36 Cb -0.18 -2.21 -0.01 0.00 0.51 0.00 0.00 43.02 41.13 1mee s PHE 36 CO 0.09 -0.02 -0.02 -0.51 0.70 0.00 0.00 175.22 175.45 1mee s LEU 37 N 1.02 2.18 0.46 -0.37 1.43 0.10 -4.96 118.68 118.53 1mee s LEU 37 Ca 0.06 -0.37 -0.24 0.00 -1.03 0.00 0.00 54.13 52.54 1mee s LEU 37 Cb -0.14 0.06 -0.07 0.00 0.03 0.00 0.00 46.19 46.07 1mee s LEU 37 CO 0.04 -0.22 1.35 -2.84 0.23 0.00 0.00 176.35 174.91 1mee s PRO 38 N -1.08 3.65 0.42 1.29 0.02 -1.26 -1.49 135.00 136.55 1mee s PRO 38 Ca -0.12 2.24 0.16 0.00 0.02 0.00 0.00 61.00 63.30 1mee s PRO 38 Cb -0.07 -2.57 1.05 0.00 0.02 0.00 0.00 34.50 32.92 1mee s PRO 38 CO -0.01 -0.79 1.91 1.05 -0.33 0.00 0.00 177.00 178.84 1mee h GLU 39 N 2.20 0.41 -2.19 5.54 4.11 -1.24 -3.03 114.58 120.38 1mee h GLU 39 Ca -0.50 -0.02 -0.40 0.00 0.07 0.00 0.00 59.36 58.50 1mee h GLU 39 Cb 1.27 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 30.33 1mee h GLU 39 CO 0.61 0.27 0.69 0.41 0.07 0.00 0.00 179.01 181.06 1mee n GLY 40 N -1.52 3.79 2.95 1.06 0.00 -1.26 -4.85 105.19 105.37 1mee n GLY 40 Ca 0.15 -1.54 -0.20 0.00 0.00 0.00 0.00 46.02 44.43 1mee n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mee s SER 41 N 1.36 1.01 0.28 1.61 0.01 -1.15 -5.14 113.70 111.68 1mee s SER 41 Ca 0.64 -0.15 -0.22 0.00 1.31 0.00 0.00 55.95 57.53 1mee s SER 41 Cb 0.31 -0.36 -0.09 0.00 0.21 0.00 0.00 66.02 66.09 1mee s SER 41 CO -0.09 0.01 0.82 -2.16 0.41 0.00 0.00 173.24 172.24 1mee s PRO 42 N 0.46 4.36 0.04 12.44 0.04 -1.26 -5.04 135.00 146.04 1mee s PRO 42 Ca -0.07 1.04 -0.03 0.00 0.04 0.00 0.00 61.00 61.98 1mee s PRO 42 Cb -0.10 -2.79 -0.02 0.00 0.04 0.00 0.00 34.50 31.63 1mee s PRO 42 CO 0.00 0.31 0.04 0.14 0.04 0.00 0.00 177.00 177.54 1mee s VAL 43 N -1.62 0.16 0.52 -0.36 -7.23 -1.26 -5.14 120.40 105.47 1mee s VAL 43 Ca 0.47 -1.33 -0.22 0.00 -1.81 0.00 0.00 61.98 59.10 1mee s VAL 43 Cb -0.17 -1.06 -0.06 0.00 0.56 0.00 0.00 36.38 35.66 1mee s VAL 43 CO 0.21 -0.73 1.31 0.42 -0.31 0.00 0.00 175.10 176.00 1mee s THR 44 N -3.01 2.35 -0.40 5.32 -4.23 -1.26 -4.96 115.64 109.45 1mee s THR 44 Ca -0.02 0.26 0.05 0.00 -1.18 0.00 0.00 61.69 60.81 1mee s THR 44 Cb 0.01 -3.13 0.49 0.00 1.34 0.00 0.00 72.50 71.21 1mee s THR 44 CO -0.07 -0.00 1.57 0.18 -0.54 0.00 0.00 174.62 175.76 1mee n LEU 45 N -0.87 5.48 0.00 4.79 4.77 -1.26 -5.00 117.00 124.91 1mee n LEU 45 Ca 0.09 -4.18 -0.22 0.00 -0.03 0.00 0.00 56.01 51.67 1mee n LEU 45 Cb 0.46 -0.66 0.13 0.00 -2.33 0.00 0.00 43.42 41.02 1mee n LEU 45 CO 0.51 1.55 0.59 -0.90 -1.33 0.00 0.00 177.39 177.81 1mee n ASP 46 N -0.96 0.88 -4.05 -1.43 5.75 -1.26 -5.08 116.55 110.40 1mee n ASP 46 Ca 0.46 -1.85 -0.32 0.00 -0.01 0.00 0.00 54.79 53.08 1mee n ASP 46 Cb 0.98 -0.68 -0.15 0.00 -1.03 0.00 0.00 41.12 40.24 1mee n ASP 46 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1mee s LEU 47 N 0.00 3.80 -0.34 -2.12 1.43 -1.26 -4.97 118.68 115.22 1mee s LEU 47 Ca 0.62 -1.62 -0.08 0.00 -1.03 0.00 0.00 54.13 52.02 1mee s LEU 47 Cb -0.03 -1.55 0.03 0.00 0.03 0.00 0.00 46.19 44.66 1mee s LEU 47 CO 0.42 -0.25 0.14 -0.13 0.23 0.00 0.00 176.35 176.76 1mee s ARG 48 N 1.06 2.80 0.00 1.70 0.52 -1.26 -5.00 118.95 118.76 1mee s ARG 48 Ca -0.03 -1.07 0.09 0.00 -0.52 0.00 0.00 55.73 54.20 1mee s ARG 48 Cb -0.20 -3.54 0.44 0.00 0.52 0.00 0.00 34.95 32.17 1mee s ARG 48 CO -0.06 -0.63 1.16 0.66 0.02 0.00 0.00 175.30 176.45 1mee n TYR 49 N 4.89 0.00 -0.14 -0.53 4.02 -1.26 -1.69 117.16 122.44 1mee n TYR 49 Ca -0.13 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.81 1mee n TYR 49 Cb 0.46 -0.30 0.13 0.00 -0.02 0.00 0.00 39.34 39.61 1mee n TYR 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1mee n ASN 50 N -1.30 2.79 -4.48 7.72 6.94 -1.26 -4.87 115.26 120.81 1mee n ASN 50 Ca 0.04 -1.99 -0.32 0.00 -0.02 0.00 0.00 54.58 52.29 1mee n ASN 50 Cb 0.07 -0.20 -0.13 0.00 -2.36 0.00 0.00 39.78 37.17 1mee n ASN 50 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1mee s ARG 51 N -1.00 2.32 -0.04 -3.83 3.52 -0.68 -0.51 118.95 118.73 1mee s ARG 51 Ca 0.20 -0.82 -0.01 0.00 -0.13 0.00 0.00 55.73 54.97 1mee s ARG 51 Cb 0.10 -2.30 0.03 0.00 -1.56 0.00 0.00 34.95 31.22 1mee s ARG 51 CO 0.14 0.58 0.02 0.08 -0.81 0.00 0.00 175.30 175.32 1mee s VAL 52 N -0.84 0.10 -0.15 7.11 1.01 0.15 -0.29 120.40 127.49 1mee s VAL 52 Ca 0.13 0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 1mee s VAL 52 Cb -0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 1mee s VAL 52 CO 0.03 0.18 -0.02 -0.13 0.00 0.00 0.00 175.10 175.16 1mee s ARG 53 N 1.63 3.66 -0.25 2.72 0.52 -1.26 0.59 118.95 126.58 1mee s ARG 53 Ca -0.01 -0.48 0.01 0.00 -0.52 0.00 0.00 55.73 54.72 1mee s ARG 53 Cb -0.13 -2.95 0.04 0.00 0.52 0.00 0.00 34.95 32.43 1mee s ARG 53 CO -0.03 0.29 -0.10 0.08 0.02 0.00 0.00 175.30 175.56 1mee s VAL 54 N 0.25 2.47 -0.17 3.52 1.01 0.21 -4.21 120.40 123.48 1mee s VAL 54 Ca -0.01 -1.29 -0.12 0.00 0.00 0.00 0.00 61.98 60.55 1mee s VAL 54 Cb -0.14 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 1mee s VAL 54 CO 0.02 0.13 0.24 -0.36 0.00 0.00 0.00 175.10 175.14 1mee s PHE 55 N 1.22 3.45 0.35 5.22 0.08 -1.26 -0.73 117.98 126.33 1mee s PHE 55 Ca -0.03 0.52 0.04 0.00 0.12 0.00 0.00 56.93 57.57 1mee s PHE 55 Cb -0.18 -2.27 -0.05 0.00 -0.57 0.00 0.00 43.02 39.95 1mee s PHE 55 CO -0.06 0.28 0.08 1.52 -0.10 0.00 0.00 175.22 176.94 1mee s TYR 56 N 0.35 1.90 -0.39 0.36 1.13 -0.55 -3.16 117.35 116.99 1mee s TYR 56 Ca 0.14 -1.05 -0.22 0.00 -1.41 0.00 0.00 57.07 54.53 1mee s TYR 56 Cb -0.12 -1.25 0.01 0.00 -1.10 0.00 0.00 41.96 39.50 1mee s TYR 56 CO 0.02 -0.07 0.70 1.21 -2.51 0.00 0.00 175.55 174.90 1mee s ASN 57 N -3.53 6.43 0.55 -0.18 3.84 0.03 -0.72 114.94 121.38 1mee s ASN 57 Ca 0.32 0.05 0.25 0.00 0.21 0.00 0.00 52.86 53.70 1mee s ASN 57 Cb 0.07 -2.35 1.58 0.00 -0.55 0.00 0.00 41.25 40.00 1mee s ASN 57 CO 0.15 -0.73 2.19 1.55 -2.79 0.00 0.00 177.10 177.47 1mee h PRO 58 N 8.65 0.00 -0.02 0.43 0.13 -1.95 0.79 132.00 140.02 1mee h PRO 58 Ca -0.25 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.67 1mee h PRO 58 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1mee h PRO 58 CO 0.89 0.03 -0.87 0.78 -0.23 0.00 0.00 178.00 178.60 1mee h GLY 59 N 0.14 0.42 0.00 1.56 0.00 -1.98 -3.38 103.07 99.85 1mee h GLY 59 Ca -0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 1mee h GLY 59 CO 0.00 0.62 -1.52 -1.30 0.00 0.00 0.00 176.54 174.34 1mee n THR 60 N -3.76 0.13 -1.50 4.70 -2.24 -0.97 -5.01 114.28 105.63 1mee n THR 60 Ca -0.06 -0.28 -0.05 0.00 -2.27 0.00 0.00 64.05 61.40 1mee n THR 60 Cb 0.79 0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.07 1mee n THR 60 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1mee n ASN 61 N -1.97 -3.09 -4.74 3.42 4.13 0.27 -5.02 115.26 108.26 1mee n ASN 61 Ca -0.05 0.08 -0.35 0.00 1.68 0.00 0.00 54.58 55.94 1mee n ASN 61 Cb 0.38 -1.56 -0.08 0.00 -1.54 0.00 0.00 39.78 36.98 1mee n ASN 61 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1mee s VAL 62 N -2.21 4.64 -0.10 2.41 1.01 -1.22 -1.62 120.40 123.30 1mee s VAL 62 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1mee s VAL 62 Cb 0.00 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1mee s VAL 62 CO 0.00 0.58 1.25 -0.69 0.00 0.00 0.00 175.10 176.24 1mee s VAL 63 N -0.96 4.22 0.00 2.92 1.01 0.67 -0.79 120.40 127.47 1mee s VAL 63 Ca 0.15 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.64 1mee s VAL 63 Cb -0.12 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1mee s VAL 63 CO 0.04 -0.06 0.80 -0.46 0.00 0.00 0.00 175.10 175.42 1mee n ASN 64 N 5.88 1.44 -4.06 3.32 6.94 -1.19 -0.33 115.26 127.25 1mee n ASN 64 Ca 0.13 -1.64 -0.18 0.00 -0.02 0.00 0.00 54.58 52.87 1mee n ASN 64 Cb 0.45 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.74 1mee n ASN 64 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1mee s HIS 65 N -0.64 0.92 -0.20 -2.53 3.76 -1.24 -5.04 115.29 110.32 1mee s HIS 65 Ca 0.00 -0.26 -0.29 0.00 -0.15 0.00 0.00 55.06 54.36 1mee s HIS 65 Cb 0.00 -0.57 -0.02 0.00 1.11 0.00 0.00 32.58 33.11 1mee s HIS 65 CO 0.00 -0.01 1.38 0.08 -0.85 0.00 0.00 174.74 175.35 1mee s VAL 66 N -0.57 4.05 0.58 -0.90 1.01 -1.26 -4.65 120.40 118.66 1mee s VAL 66 Ca 0.01 1.24 -0.16 0.00 0.00 0.00 0.00 61.98 63.07 1mee s VAL 66 Cb -0.06 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1mee s VAL 66 CO 0.00 -0.25 1.05 -2.16 0.00 0.00 0.00 175.10 173.75 1mee s PRO 67 N 3.96 3.40 0.15 2.72 0.05 -1.26 -4.86 135.00 139.16 1mee s PRO 67 Ca 0.60 1.22 -0.10 0.00 0.05 0.00 0.00 61.00 62.77 1mee s PRO 67 Cb -0.22 -2.04 -0.00 0.00 0.05 0.00 0.00 34.50 32.28 1mee s PRO 67 CO 0.21 -0.74 0.31 -3.38 0.05 0.00 0.00 177.00 173.44 1mee s HIS 68 N -2.39 0.26 0.33 0.56 -3.43 -1.26 -0.43 115.29 108.92 1mee s HIS 68 Ca 0.64 -0.63 -0.28 0.00 -0.80 0.00 0.00 55.06 53.99 1mee s HIS 68 Cb -0.16 0.02 -0.09 0.00 -1.43 0.00 0.00 32.58 30.92 1mee s HIS 68 CO 0.34 -0.72 1.13 0.08 -2.00 0.00 0.00 174.74 173.57 1mee s VAL 69 N -3.93 3.38 0.00 -5.38 1.01 0.83 -4.03 120.40 112.27 1mee s VAL 69 Ca 0.13 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1mee s VAL 69 Cb 0.03 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1mee s VAL 69 CO -0.03 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.92