#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e73 s SER 30 N 0.00 5.62 -0.10 1.61 1.04 -1.26 -5.03 113.70 115.58 2e73 s SER 30 Ca 0.00 -1.72 -0.30 0.00 0.48 0.00 0.00 55.95 54.41 2e73 s SER 30 Cb 0.00 -1.98 0.12 0.00 0.10 0.00 0.00 66.02 64.26 2e73 s SER 30 CO 0.00 -0.60 1.00 -0.55 0.98 0.00 0.00 173.24 174.07 2e73 s SER 31 N 2.32 -0.31 0.00 7.02 0.15 -1.26 -5.07 113.70 116.54 2e73 s SER 31 Ca 0.04 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.82 2e73 s SER 31 Cb -0.24 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 2e73 s SER 31 CO 0.00 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.61 2e73 n GLY 32 N 0.11 0.08 0.19 9.45 0.00 -1.26 -4.99 105.19 108.77 2e73 n GLY 32 Ca -0.07 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 2e73 n GLY 32 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2e73 h SER 33 N 0.00 0.57 -3.48 1.61 0.87 -1.96 -3.41 113.55 107.75 2e73 h SER 33 Ca 0.00 -0.33 -0.61 0.00 -1.23 0.00 0.00 61.79 59.62 2e73 h SER 33 Cb 0.00 -0.15 -0.11 0.00 -0.44 0.00 0.00 62.40 61.70 2e73 h SER 33 CO 0.00 0.77 0.34 -0.44 -0.53 0.00 0.00 176.83 176.97 2e73 s SER 34 N -6.12 6.60 0.29 6.23 0.01 -1.26 -4.77 113.70 114.67 2e73 s SER 34 Ca -0.13 0.54 0.00 0.00 1.31 0.00 0.00 55.95 57.66 2e73 s SER 34 Cb 0.09 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.93 2e73 s SER 34 CO 0.77 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 174.42 2e73 n GLY 35 N 4.33 -3.30 3.95 3.44 0.00 -1.26 -4.99 105.19 107.36 2e73 n GLY 35 Ca 0.03 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.63 2e73 n GLY 35 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e73 s HIS 36 N -4.39 1.51 0.00 1.61 4.02 -1.26 -4.67 115.29 112.11 2e73 s HIS 36 Ca 0.00 0.10 -0.02 0.00 1.02 0.00 0.00 55.06 56.16 2e73 s HIS 36 Cb 0.00 -3.77 -0.09 0.00 -1.02 0.00 0.00 32.58 27.70 2e73 s HIS 36 CO 0.00 -2.39 2.46 1.63 1.02 0.00 0.00 174.74 177.45 2e73 n LYS 37 N -3.49 1.28 -1.54 1.40 5.02 -1.26 -4.94 118.16 114.64 2e73 n LYS 37 Ca 0.16 -0.32 -0.40 0.00 -2.02 0.00 0.00 58.31 55.72 2e73 n LYS 37 Cb 0.60 -1.34 0.02 0.00 -0.02 0.00 0.00 35.03 34.29 2e73 n LYS 37 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2e73 n PHE 38 N 1.85 0.29 -3.65 2.13 3.72 -1.26 -4.15 117.46 116.38 2e73 n PHE 38 Ca 0.14 0.53 -0.05 0.00 -0.05 0.00 0.00 57.45 58.01 2e73 n PHE 38 Cb 0.62 -2.09 -0.07 0.00 -0.94 0.00 0.00 39.48 36.99 2e73 n PHE 38 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2e73 s THR 39 N -1.46 -0.50 0.10 4.37 -1.32 -1.21 -4.97 115.64 110.66 2e73 s THR 39 Ca 0.66 0.04 -0.35 0.00 -1.21 0.00 0.00 61.69 60.84 2e73 s THR 39 Cb -0.52 -0.89 -0.15 0.00 -1.51 0.00 0.00 72.50 69.43 2e73 s THR 39 CO 0.55 0.02 1.54 0.00 -2.21 0.00 0.00 174.62 174.52 2e73 n ALA 40 N 4.93 0.64 -2.86 11.08 0.00 -1.26 -4.05 120.51 128.99 2e73 n ALA 40 Ca -0.15 0.45 -0.10 0.00 0.00 0.00 0.00 53.44 53.64 2e73 n ALA 40 Cb 0.53 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 17.64 2e73 n ALA 40 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2e73 s ARG 41 N 1.15 1.11 0.26 0.00 1.70 -1.26 -5.06 118.95 116.86 2e73 s ARG 41 Ca 0.82 -0.97 -0.18 0.00 -0.47 0.00 0.00 55.73 54.94 2e73 s ARG 41 Cb -0.77 0.42 -0.09 0.00 -0.57 0.00 0.00 34.95 33.94 2e73 s ARG 41 CO 0.42 -0.42 0.73 -0.59 -1.08 0.00 0.00 175.30 174.37 2e73 s PHE 42 N -3.89 3.54 -0.05 5.89 -0.12 -1.26 -4.72 117.98 117.37 2e73 s PHE 42 Ca 0.10 1.33 0.00 0.00 -0.05 0.00 0.00 56.93 58.31 2e73 s PHE 42 Cb 0.02 -2.59 0.02 0.00 -0.63 0.00 0.00 43.02 39.85 2e73 s PHE 42 CO -0.06 0.24 -0.04 -0.06 -0.05 0.00 0.00 175.22 175.26 2e73 s PHE 43 N -1.70 0.77 -0.15 3.49 0.08 -1.26 -5.04 117.98 114.17 2e73 s PHE 43 Ca 0.47 -0.22 -0.16 0.00 0.12 0.00 0.00 56.93 57.14 2e73 s PHE 43 Cb -0.14 -0.72 -0.23 0.00 -0.57 0.00 0.00 43.02 41.35 2e73 s PHE 43 CO 0.20 -0.23 0.36 -0.22 -0.10 0.00 0.00 175.22 175.22 2e73 h LYS 44 N 7.47 0.14 -6.76 0.44 1.63 -2.05 -3.48 116.57 113.97 2e73 h LYS 44 Ca -0.34 -0.24 -0.50 0.00 -0.85 0.00 0.00 60.65 58.72 2e73 h LYS 44 Cb 1.15 0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.86 2e73 h LYS 44 CO 0.42 1.12 0.07 1.14 -3.45 0.00 0.00 179.45 178.75 2e73 s GLN 45 N -2.45 3.80 -1.02 1.90 -2.07 -1.26 -4.97 119.66 113.59 2e73 s GLN 45 Ca -0.24 0.43 -0.24 0.00 -1.82 0.00 0.00 55.36 53.49 2e73 s GLN 45 Cb 0.05 -2.45 -0.06 0.00 -1.09 0.00 0.00 33.01 29.47 2e73 s GLN 45 CO 0.69 0.05 1.94 -1.25 -1.32 0.00 0.00 175.29 175.40 2e73 s PRO 46 N -3.61 2.53 0.67 9.60 0.04 -1.26 -4.95 135.00 138.02 2e73 s PRO 46 Ca 0.50 -0.64 -0.16 0.00 0.04 0.00 0.00 61.00 60.74 2e73 s PRO 46 Cb -0.10 -5.14 0.01 0.00 0.04 0.00 0.00 34.50 29.31 2e73 s PRO 46 CO 0.28 -3.62 1.18 0.99 0.04 0.00 0.00 177.00 175.87 2e73 s THR 47 N 10.45 2.67 0.06 1.26 2.01 -1.26 -4.89 115.64 125.94 2e73 s THR 47 Ca 0.69 0.35 0.04 0.00 0.31 0.00 0.00 61.69 63.08 2e73 s THR 47 Cb -0.04 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 2e73 s THR 47 CO 0.05 -0.16 -0.01 0.12 -0.69 0.00 0.00 174.62 173.93 2e73 s PHE 48 N -1.97 3.00 -0.45 4.92 5.36 -1.26 -2.79 117.98 124.78 2e73 s PHE 48 Ca 0.73 -0.00 -0.24 0.00 -0.96 0.00 0.00 56.93 56.46 2e73 s PHE 48 Cb -0.27 -1.58 0.03 0.00 -0.34 0.00 0.00 43.02 40.86 2e73 s PHE 48 CO 0.40 0.46 0.83 0.00 -1.46 0.00 0.00 175.22 175.46 2e73 n SER 50 N 6.85 4.95 0.04 0.00 7.64 -1.16 -2.39 113.62 129.55 2e73 n SER 50 Ca 0.04 -2.33 0.00 0.00 1.01 0.00 0.00 58.87 57.58 2e73 n SER 50 Cb 0.48 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 2e73 n SER 50 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2e73 n HIS 51 N 1.37 -0.58 -1.47 1.43 -0.00 -1.26 -4.89 115.22 109.82 2e73 n HIS 51 Ca 0.00 0.10 0.03 0.00 -0.00 0.00 0.00 57.72 57.85 2e73 n HIS 51 Cb 0.49 0.38 0.20 0.00 -0.00 0.00 0.00 29.99 31.06 2e73 n HIS 51 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2e73 n THR 53 N -1.13 -0.94 -4.29 0.00 5.66 -1.00 -4.90 114.28 107.68 2e73 n THR 53 Ca 0.24 -0.34 -0.16 0.00 -3.05 0.00 0.00 64.05 60.74 2e73 n THR 53 Cb 0.82 -0.87 -0.10 0.00 -1.55 0.00 0.00 70.33 68.63 2e73 n THR 53 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2e73 s ASP 54 N -3.94 2.00 0.65 1.09 1.11 -1.24 -4.97 116.67 111.36 2e73 s ASP 54 Ca 0.09 -1.06 -0.12 0.00 0.18 0.00 0.00 52.55 51.63 2e73 s ASP 54 Cb -0.05 -0.04 -0.01 0.00 1.07 0.00 0.00 42.92 43.89 2e73 s ASP 54 CO 0.65 -0.34 1.05 0.72 1.18 0.00 0.00 175.17 178.44 2e73 s PHE 55 N -3.26 3.12 -0.13 4.23 -0.12 -1.26 -1.18 117.98 119.38 2e73 s PHE 55 Ca 0.21 1.44 0.00 0.00 -0.05 0.00 0.00 56.93 58.53 2e73 s PHE 55 Cb 0.03 -2.90 -0.08 0.00 -0.63 0.00 0.00 43.02 39.43 2e73 s PHE 55 CO 0.04 -1.12 -0.12 -0.89 -0.05 0.00 0.00 175.22 173.07 2e73 n ILE 56 N -2.72 0.76 -1.46 -4.49 5.41 -1.12 -4.79 119.36 110.95 2e73 n ILE 56 Ca 0.08 -0.28 -0.34 0.00 1.00 0.00 0.00 62.75 63.21 2e73 n ILE 56 Cb 0.53 -1.04 0.09 0.00 -0.71 0.00 0.00 39.64 38.51 2e73 n ILE 56 CO 0.00 0.00 0.00 -1.66 0.00 0.00 0.00 176.55 174.89 2e73 s TRP 57 N -2.26 2.11 0.00 1.39 -2.14 -1.26 -4.70 118.94 112.08 2e73 s TRP 57 Ca -0.18 1.60 0.00 0.00 2.66 0.00 0.00 56.10 60.18 2e73 s TRP 57 Cb 0.05 -3.43 0.00 0.00 -3.10 0.00 0.00 33.47 26.99 2e73 s TRP 57 CO 0.30 -2.50 0.00 0.41 -2.66 0.00 0.00 176.95 172.50 2e73 n GLY 58 N 0.27 -0.88 0.12 3.67 0.00 -1.26 -4.96 105.19 102.15 2e73 n GLY 58 Ca 0.13 0.31 -0.24 0.00 0.00 0.00 0.00 46.02 46.22 2e73 n GLY 58 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2e73 n ILE 59 N 0.00 1.56 -3.36 -0.61 2.08 -1.26 -5.08 119.36 112.69 2e73 n ILE 59 Ca 0.00 -0.26 -0.03 0.00 0.56 0.00 0.00 62.75 63.02 2e73 n ILE 59 Cb 0.00 -1.91 0.00 0.00 -0.75 0.00 0.00 39.64 36.99 2e73 n ILE 59 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2e73 n GLY 60 N 1.51 1.96 3.42 7.39 0.00 -1.26 -5.10 105.19 113.10 2e73 n GLY 60 Ca -0.40 -1.18 -0.44 0.00 0.00 0.00 0.00 46.02 44.00 2e73 n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e73 s LYS 61 N -2.08 3.30 -0.35 1.61 1.02 -1.26 -4.72 119.74 117.26 2e73 s LYS 61 Ca 0.06 -1.44 0.08 0.00 0.02 0.00 0.00 55.97 54.69 2e73 s LYS 61 Cb -0.01 -4.50 0.45 0.00 -0.52 0.00 0.00 37.83 33.25 2e73 s LYS 61 CO 0.04 -1.68 1.13 0.00 -0.92 0.00 0.00 175.35 173.93 2e73 n GLN 62 N 6.58 3.23 -3.94 1.68 -0.00 -1.26 -4.89 117.38 118.77 2e73 n GLN 62 Ca 0.06 -4.20 -0.34 0.00 -0.00 0.00 0.00 57.00 52.51 2e73 n GLN 62 Cb 0.46 -2.15 -0.14 0.00 -0.00 0.00 0.00 30.24 28.41 2e73 n GLN 62 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2e73 s GLY 63 N -3.56 1.73 -0.18 2.61 0.00 -1.26 -1.47 107.32 105.19 2e73 s GLY 63 Ca 0.46 -1.75 -0.20 0.00 0.00 0.00 0.00 44.72 43.23 2e73 s GLY 63 CO -0.06 0.67 0.57 1.08 0.00 0.00 0.00 173.10 175.36 2e73 s LEU 64 N 1.22 4.17 0.05 0.66 1.43 -1.03 -4.41 118.68 120.77 2e73 s LEU 64 Ca -0.06 0.79 0.02 0.00 -1.03 0.00 0.00 54.13 53.85 2e73 s LEU 64 Cb -0.20 -2.80 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 2e73 s LEU 64 CO -0.02 -0.18 0.05 -1.58 0.23 0.00 0.00 176.35 174.85 2e73 s GLN 65 N 1.54 2.86 -0.09 1.70 0.74 -1.26 -1.84 119.66 123.32 2e73 s GLN 65 Ca 0.27 -0.65 -0.17 0.00 0.05 0.00 0.00 55.36 54.86 2e73 s GLN 65 Cb -0.16 -2.72 -0.05 0.00 1.10 0.00 0.00 33.01 31.19 2e73 s GLN 65 CO 0.11 0.59 0.44 0.00 -0.55 0.00 0.00 175.29 175.88 2e73 n GLN 67 N 3.10 1.30 0.11 0.00 1.13 -1.26 -2.09 117.38 119.67 2e73 n GLN 67 Ca -0.10 -0.60 0.00 0.00 -1.94 0.00 0.00 57.00 54.37 2e73 n GLN 67 Cb 0.52 -1.27 0.00 0.00 0.11 0.00 0.00 30.24 29.59 2e73 n GLN 67 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2e73 n VAL 68 N 0.17 0.38 -1.26 5.09 0.31 -1.26 -4.89 118.33 116.87 2e73 n VAL 68 Ca 0.11 0.13 0.01 0.00 -0.01 0.00 0.00 64.34 64.58 2e73 n VAL 68 Cb 0.70 -0.86 0.22 0.00 -0.91 0.00 0.00 33.84 32.99 2e73 n VAL 68 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2e73 n SER 70 N -0.92 -1.40 -4.45 0.00 7.64 -0.89 -4.81 113.62 108.80 2e73 n SER 70 Ca 0.28 -0.75 -0.43 0.00 1.01 0.00 0.00 58.87 58.98 2e73 n SER 70 Cb 0.97 -1.24 -0.04 0.00 -1.01 0.00 0.00 64.21 62.89 2e73 n SER 70 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2e73 s PHE 71 N -2.65 2.81 -0.15 1.43 5.36 -1.26 -4.73 117.98 118.80 2e73 s PHE 71 Ca 0.56 -0.53 -0.09 0.00 -0.96 0.00 0.00 56.93 55.91 2e73 s PHE 71 Cb -0.33 -4.09 -0.05 0.00 -0.34 0.00 0.00 43.02 38.22 2e73 s PHE 71 CO 0.69 -1.44 0.16 0.54 -1.46 0.00 0.00 175.22 173.71 2e73 s VAL 72 N 3.56 5.43 0.03 3.12 0.11 -1.26 -2.39 120.40 129.00 2e73 s VAL 72 Ca 0.20 0.25 -0.20 0.00 -2.93 0.00 0.00 61.98 59.31 2e73 s VAL 72 Cb -0.18 -3.46 0.04 0.00 -1.53 0.00 0.00 36.38 31.25 2e73 s VAL 72 CO 0.11 0.53 0.45 0.68 -3.33 0.00 0.00 175.10 173.54 2e73 s VAL 73 N -0.35 0.04 0.86 2.04 -7.23 -0.76 -2.98 120.40 112.03 2e73 s VAL 73 Ca 0.13 -0.36 -0.16 0.00 -1.81 0.00 0.00 61.98 59.77 2e73 s VAL 73 Cb -0.12 -0.92 -0.14 0.00 0.56 0.00 0.00 36.38 35.77 2e73 s VAL 73 CO 0.02 -0.20 -0.67 1.41 -0.31 0.00 0.00 175.10 175.35 2e73 n HIS 74 N 0.63 -4.57 -0.11 2.82 8.25 -1.26 -2.45 115.22 118.52 2e73 n HIS 74 Ca -0.19 0.02 -0.11 0.00 -0.26 0.00 0.00 57.72 57.18 2e73 n HIS 74 Cb 0.59 -1.34 -0.03 0.00 1.12 0.00 0.00 29.99 30.34 2e73 n HIS 74 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2e73 h ARG 75 N -0.81 0.57 -0.35 -0.41 1.12 -1.64 -2.50 114.38 110.36 2e73 h ARG 75 Ca -0.40 -0.17 -0.12 0.00 -1.11 0.00 0.00 59.98 58.18 2e73 h ARG 75 Cb 1.21 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 31.10 2e73 h ARG 75 CO 0.23 0.68 -0.25 0.07 -3.11 0.00 0.00 179.97 177.59 2e73 h ARG 76 N 0.39 0.78 -0.67 0.20 0.11 -1.88 -3.01 114.38 110.30 2e73 h ARG 76 Ca 0.10 -0.38 0.09 0.00 0.10 0.00 0.00 59.98 59.89 2e73 h ARG 76 Cb 0.40 -0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.44 2e73 h ARG 76 CO 0.01 1.00 0.44 0.00 0.10 0.00 0.00 179.97 181.53 2e73 n HIS 78 N -4.48 0.00 -0.24 0.00 -0.00 -0.95 0.13 115.22 109.69 2e73 n HIS 78 Ca 0.11 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.85 2e73 n HIS 78 Cb 0.33 -0.27 0.12 0.00 -0.00 0.00 0.00 29.99 30.17 2e73 n HIS 78 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 2e73 h GLU 79 N 0.00 0.07 -0.74 1.57 4.11 -1.74 0.13 114.58 117.97 2e73 h GLU 79 Ca 0.00 -0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.56 2e73 h GLU 79 Cb 0.00 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.14 2e73 h GLU 79 CO 0.00 0.04 0.29 0.74 0.07 0.00 0.00 179.01 180.16 2e73 h PHE 80 N 0.07 0.50 -0.78 2.06 0.04 -0.57 -3.43 116.94 114.83 2e73 h PHE 80 Ca 0.36 0.04 -0.65 0.00 2.80 0.00 0.00 57.97 60.52 2e73 h PHE 80 Cb 0.60 -0.11 0.02 0.00 2.20 0.00 0.00 35.95 38.67 2e73 h PHE 80 CO -0.46 0.07 0.27 0.28 -0.60 0.00 0.00 178.31 177.88 2e73 n VAL 81 N -5.00 0.00 -0.09 -0.55 0.31 0.12 -4.86 118.33 108.26 2e73 n VAL 81 Ca 0.14 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.32 2e73 n VAL 81 Cb 0.40 -0.18 -0.07 0.00 -0.91 0.00 0.00 33.84 33.08 2e73 n VAL 81 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2e73 n THR 82 N 2.07 0.96 -1.41 2.52 -2.24 -1.26 -4.87 114.28 110.05 2e73 n THR 82 Ca 0.20 -0.31 -0.46 0.00 -2.27 0.00 0.00 64.05 61.20 2e73 n THR 82 Cb 0.01 -1.38 -0.02 0.00 -2.10 0.00 0.00 70.33 66.85 2e73 n THR 82 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2e73 n PHE 83 N -3.34 -0.51 -3.39 4.78 7.35 -1.26 -4.92 117.46 116.17 2e73 n PHE 83 Ca -0.32 0.84 -0.38 0.00 -0.76 0.00 0.00 57.45 56.83 2e73 n PHE 83 Cb 0.78 -1.97 -0.06 0.00 0.35 0.00 0.00 39.48 38.58 2e73 n PHE 83 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2e73 s GLU 84 N -1.14 4.08 0.26 -4.13 2.12 -1.26 -4.91 118.70 113.71 2e73 s GLU 84 Ca 0.62 0.55 -0.31 0.00 0.36 0.00 0.00 54.97 56.20 2e73 s GLU 84 Cb -0.82 -3.25 -0.11 0.00 0.26 0.00 0.00 34.13 30.21 2e73 s GLU 84 CO 0.58 0.62 1.59 0.00 -0.54 0.00 0.00 175.26 177.51 2e73 h PRO 86 N 5.46 0.94 0.00 0.00 0.13 -1.96 -3.39 132.00 133.17 2e73 h PRO 86 Ca -0.46 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.18 2e73 h PRO 86 Cb 1.21 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2e73 h PRO 86 CO 0.84 1.16 0.00 0.41 -0.23 0.00 0.00 178.00 180.17 2e73 n GLY 87 N 0.14 -0.15 3.36 1.56 0.00 -1.26 -4.94 105.19 103.91 2e73 n GLY 87 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 2e73 n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e73 n ALA 88 N -1.83 -2.13 0.00 4.61 0.00 -1.26 -4.58 120.51 115.32 2e73 n ALA 88 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2e73 n ALA 88 Cb 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2e73 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e73 n GLY 89 N 2.12 0.80 1.65 0.00 0.00 -1.26 -4.72 105.19 103.76 2e73 n GLY 89 Ca 0.10 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.37 2e73 n GLY 89 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2e73 n LYS 90 N 0.00 1.29 -0.69 1.61 5.02 -1.26 -4.93 118.16 119.19 2e73 n LYS 90 Ca 0.00 -0.29 -0.30 0.00 -2.02 0.00 0.00 58.31 55.70 2e73 n LYS 90 Cb 0.00 -1.29 0.18 0.00 -0.02 0.00 0.00 35.03 33.90 2e73 n LYS 90 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2e73 s GLY 91 N 2.00 1.66 0.00 0.72 0.00 -1.26 -4.88 107.32 105.56 2e73 s GLY 91 Ca 0.19 0.43 0.14 0.00 0.00 0.00 0.00 44.72 45.49 2e73 s GLY 91 CO 0.00 0.90 1.43 -1.55 0.00 0.00 0.00 173.10 173.88 2e73 n PRO 92 N -4.34 0.10 -0.67 2.90 -0.04 -1.26 -3.64 135.00 128.05 2e73 n PRO 92 Ca 0.10 0.20 -0.05 0.00 -0.04 0.00 0.00 63.50 63.72 2e73 n PRO 92 Cb 0.53 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 2e73 n PRO 92 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2e73 n GLN 93 N -1.39 1.33 -1.41 0.54 6.02 -1.26 -4.95 117.38 116.25 2e73 n GLN 93 Ca 0.05 -0.39 -0.43 0.00 -0.01 0.00 0.00 57.00 56.22 2e73 n GLN 93 Cb 0.14 -1.31 -0.00 0.00 1.02 0.00 0.00 30.24 30.09 2e73 n GLN 93 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2e73 n THR 94 N 1.66 1.48 -0.72 5.09 -2.24 -1.24 -4.91 114.28 113.40 2e73 n THR 94 Ca 0.14 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 61.13 2e73 n THR 94 Cb 0.61 -0.33 0.22 0.00 -2.10 0.00 0.00 70.33 68.73 2e73 n THR 94 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2e73 s ASP 95 N -0.95 1.63 0.58 3.42 2.15 -1.26 -4.91 116.67 117.32 2e73 s ASP 95 Ca 0.62 1.53 -0.18 0.00 0.43 0.00 0.00 52.55 54.95 2e73 s ASP 95 Cb -0.66 -2.24 -0.11 0.00 -0.30 0.00 0.00 42.92 39.61 2e73 s ASP 95 CO 0.59 -3.80 0.23 0.47 -0.17 0.00 0.00 175.17 172.50 2e73 n ASP 96 N -4.65 -2.23 -0.35 -0.34 9.92 -1.26 -4.75 116.55 112.89 2e73 n ASP 96 Ca 0.05 0.67 0.00 0.00 -0.53 0.00 0.00 54.79 54.97 2e73 n ASP 96 Cb 0.55 -1.04 0.00 0.00 -0.64 0.00 0.00 41.12 39.98 2e73 n ASP 96 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2e73 n PRO 97 N 0.55 0.49 -0.66 -0.24 -0.04 -1.26 -4.89 135.00 128.94 2e73 n PRO 97 Ca 0.10 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.29 2e73 n PRO 97 Cb 0.48 -1.17 -0.04 0.00 -0.04 0.00 0.00 33.50 32.73 2e73 n PRO 97 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2e73 n ARG 98 N 0.03 0.00 -1.07 0.54 1.74 -1.26 -4.85 116.66 111.79 2e73 n ARG 98 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 2e73 n ARG 98 Cb 0.08 -0.60 0.19 0.00 -1.02 0.00 0.00 32.46 31.11 2e73 n ARG 98 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2e73 s ASN 99 N 1.46 2.37 1.27 0.55 3.84 -1.26 -5.03 114.94 118.14 2e73 s ASN 99 Ca 0.43 1.24 -0.20 0.00 0.21 0.00 0.00 52.86 54.54 2e73 s ASN 99 Cb -0.60 -1.92 0.31 0.00 -0.55 0.00 0.00 41.25 38.48 2e73 s ASN 99 CO 0.32 -3.30 1.06 -0.54 -2.79 0.00 0.00 177.10 171.84 2e73 s LYS 100 N -4.89 -1.76 0.72 0.43 1.02 -1.26 -4.92 119.74 109.08 2e73 s LYS 100 Ca 0.66 -0.01 -0.16 0.00 0.02 0.00 0.00 55.97 56.48 2e73 s LYS 100 Cb -0.20 -1.53 -0.13 0.00 -0.52 0.00 0.00 37.83 35.45 2e73 s LYS 100 CO 0.59 -4.08 -0.49 -2.39 -0.92 0.00 0.00 175.35 168.06 2e73 n HIS 101 N -5.03 -3.88 -0.83 3.18 1.44 -1.26 -4.82 115.22 104.02 2e73 n HIS 101 Ca 0.13 0.14 -0.34 0.00 -2.01 0.00 0.00 57.72 55.64 2e73 n HIS 101 Cb 0.60 -1.37 0.11 0.00 0.12 0.00 0.00 29.99 29.44 2e73 n HIS 101 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 2e73 n LYS 102 N 1.89 -0.47 -3.62 -1.40 4.81 -1.26 -5.01 118.16 113.10 2e73 n LYS 102 Ca 0.02 -0.11 -0.24 0.00 -0.87 0.00 0.00 58.31 57.10 2e73 n LYS 102 Cb 0.47 -1.57 0.01 0.00 0.02 0.00 0.00 35.03 33.96 2e73 n LYS 102 CO 0.00 0.00 0.00 -0.59 1.17 0.00 0.00 177.40 177.98 2e73 s PHE 103 N -2.25 1.56 0.56 5.64 -0.71 -1.26 -5.07 117.98 116.46 2e73 s PHE 103 Ca 0.51 -0.80 -0.18 0.00 -1.04 0.00 0.00 56.93 55.42 2e73 s PHE 103 Cb -0.16 -2.01 -0.13 0.00 -1.21 0.00 0.00 43.02 39.51 2e73 s PHE 103 CO 0.71 -0.69 -0.01 -2.13 -1.34 0.00 0.00 175.22 171.76 2e73 n ARG 104 N -1.91 0.12 0.00 1.99 0.63 -1.26 -5.29 116.66 110.93 2e73 n ARG 104 Ca 0.04 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 2e73 n ARG 104 Cb 0.63 -1.18 0.00 0.00 0.45 0.00 0.00 32.46 32.36 2e73 n ARG 104 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01