#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 6.68 -1.58 1.61 0.01 -1.26 -4.68 113.70 114.48 2e73 s SER 30 Ca 0.00 -3.39 -0.13 0.00 1.31 0.00 0.00 55.95 53.74 2e73 s SER 30 Cb 0.00 -2.10 0.10 0.00 0.21 0.00 0.00 66.02 64.23 2e73 s SER 30 CO 0.00 -0.32 0.83 -0.24 0.41 0.00 0.00 173.24 173.92 2e73 n SER 31 N 2.92 -3.50 0.00 2.44 2.88 -1.26 -4.87 113.62 112.22 2e73 n SER 31 Ca 0.20 -0.90 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 2e73 n SER 31 Cb 0.40 -3.35 0.00 0.00 -0.75 0.00 0.00 64.21 60.51 2e73 n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e73 n GLY 32 N -1.60 1.34 3.61 0.46 0.00 -1.26 -5.11 105.19 102.62 2e73 n GLY 32 Ca -0.00 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 2e73 n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e73 s SER 33 N 0.00 6.70 -0.39 1.61 1.04 -1.26 -2.82 113.70 118.58 2e73 s SER 33 Ca 0.00 0.60 0.04 0.00 0.48 0.00 0.00 55.95 57.07 2e73 s SER 33 Cb 0.00 -2.48 0.11 0.00 0.10 0.00 0.00 66.02 63.74 2e73 s SER 33 CO 0.00 -0.92 0.11 -0.94 0.98 0.00 0.00 173.24 172.47 2e73 s SER 34 N 1.94 4.59 0.22 7.02 1.04 -1.26 -5.03 113.70 122.22 2e73 s SER 34 Ca 0.40 -2.38 0.00 0.00 0.48 0.00 0.00 55.95 54.46 2e73 s SER 34 Cb -0.11 -1.59 0.00 0.00 0.10 0.00 0.00 66.02 64.42 2e73 s SER 34 CO 0.20 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2e73 n GLY 35 N 3.95 -1.80 3.28 7.32 0.00 -1.26 -4.89 105.19 111.79 2e73 n GLY 35 Ca 0.04 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.96 -0.87 -0.83 1.61 4.02 -1.26 -4.90 115.29 111.10 2e73 s HIS 36 Ca 0.00 0.51 -0.02 0.00 1.02 0.00 0.00 55.06 56.56 2e73 s HIS 36 Cb 0.00 -2.88 0.27 0.00 -1.02 0.00 0.00 32.58 28.94 2e73 s HIS 36 CO 0.00 -5.12 2.18 1.63 1.02 0.00 0.00 174.74 174.45 2e73 n LYS 37 N -5.72 3.29 -0.56 1.40 5.02 -1.26 -5.01 118.16 115.31 2e73 n LYS 37 Ca 0.14 -3.47 -0.30 0.00 -2.02 0.00 0.00 58.31 52.66 2e73 n LYS 37 Cb 0.61 -2.30 0.22 0.00 -0.02 0.00 0.00 35.03 33.53 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 0.01 -0.71 -3.18 2.13 3.72 -1.26 -3.26 117.46 114.91 2e73 n PHE 38 Ca 0.52 0.04 0.02 0.00 -0.05 0.00 0.00 57.45 57.98 2e73 n PHE 38 Cb 0.31 -1.77 -0.02 0.00 -0.94 0.00 0.00 39.48 37.06 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 -2.45 -0.94 -0.42 4.37 -1.32 -1.23 -4.88 115.64 108.78 2e73 s THR 39 Ca 0.66 -0.03 -0.41 0.00 -1.21 0.00 0.00 61.69 60.71 2e73 s THR 39 Cb -0.23 -0.98 -0.16 0.00 -1.51 0.00 0.00 72.50 69.61 2e73 s THR 39 CO 0.63 -0.03 2.08 0.00 -2.21 0.00 0.00 174.62 175.09 2e73 n ALA 40 N 5.41 0.39 -3.19 11.08 0.00 -1.26 -4.44 120.51 128.50 2e73 n ALA 40 Ca 0.01 0.14 -0.16 0.00 0.00 0.00 0.00 53.44 53.44 2e73 n ALA 40 Cb 0.52 -2.25 -0.15 0.00 0.00 0.00 0.00 19.45 17.57 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 5.64 0.31 0.58 0.00 1.70 -1.26 -5.09 118.95 120.82 2e73 s ARG 41 Ca 1.13 -0.05 -0.18 0.00 -0.47 0.00 0.00 55.73 56.17 2e73 s ARG 41 Cb -1.23 -0.37 -0.08 0.00 -0.57 0.00 0.00 34.95 32.69 2e73 s ARG 41 CO 0.61 -0.01 0.52 1.19 -1.08 0.00 0.00 175.30 176.52 2e73 n PHE 42 N 3.48 -0.72 -3.79 5.89 3.72 -1.26 -4.88 117.46 119.88 2e73 n PHE 42 Ca -0.19 0.44 -0.30 0.00 -0.05 0.00 0.00 57.45 57.35 2e73 n PHE 42 Cb 0.55 -1.95 -0.14 0.00 -0.94 0.00 0.00 39.48 37.01 2e73 n PHE 42 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2e73 s PHE 43 N -1.73 2.37 0.53 1.38 0.08 -1.26 -4.95 117.98 114.39 2e73 s PHE 43 Ca 0.68 -2.57 0.23 0.00 0.12 0.00 0.00 56.93 55.38 2e73 s PHE 43 Cb -0.44 -2.17 1.49 0.00 -0.57 0.00 0.00 43.02 41.33 2e73 s PHE 43 CO 0.55 -0.79 2.17 0.87 -0.10 0.00 0.00 175.22 177.91 2e73 h LYS 44 N 6.88 0.00 -6.24 0.44 1.57 -2.01 -3.43 116.57 113.78 2e73 h LYS 44 Ca -0.04 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.14 2e73 h LYS 44 Cb 0.93 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.09 2e73 h LYS 44 CO 0.53 0.03 -0.78 -0.65 -0.57 0.00 0.00 179.45 178.02 2e73 s GLN 45 N -4.76 1.55 0.14 3.15 -1.52 -1.26 -5.11 119.66 111.85 2e73 s GLN 45 Ca -0.05 -1.64 -0.31 0.00 -1.95 0.00 0.00 55.36 51.42 2e73 s GLN 45 Cb 0.16 -1.68 -0.08 0.00 -0.22 0.00 0.00 33.01 31.18 2e73 s GLN 45 CO 0.61 0.33 1.34 -1.25 -0.25 0.00 0.00 175.29 176.08 2e73 s PRO 46 N -3.19 4.36 0.47 2.91 0.04 -1.26 -5.00 135.00 133.33 2e73 s PRO 46 Ca 0.25 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.38 2e73 s PRO 46 Cb -0.06 -3.24 -0.01 0.00 0.04 0.00 0.00 34.50 31.23 2e73 s PRO 46 CO 0.12 -0.35 0.27 0.99 0.04 0.00 0.00 177.00 178.06 2e73 s THR 47 N 0.75 1.99 -0.03 1.26 2.01 -0.70 -4.93 115.64 116.00 2e73 s THR 47 Ca 0.61 -1.61 0.06 0.00 0.31 0.00 0.00 61.69 61.07 2e73 s THR 47 Cb -0.36 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 69.54 2e73 s THR 47 CO 0.33 0.00 -0.22 0.12 -0.69 0.00 0.00 174.62 174.16 2e73 s PHE 48 N -2.67 2.01 -0.40 4.92 5.36 -1.26 0.15 117.98 126.08 2e73 s PHE 48 Ca 0.36 -0.45 -0.27 0.00 -0.96 0.00 0.00 56.93 55.61 2e73 s PHE 48 Cb 0.00 -1.31 0.02 0.00 -0.34 0.00 0.00 43.02 41.40 2e73 s PHE 48 CO 0.21 -0.08 0.98 0.00 -1.46 0.00 0.00 175.22 174.86 2e73 n SER 50 N 7.06 0.00 -0.08 0.00 7.64 -1.12 -1.10 113.62 126.03 2e73 n SER 50 Ca 0.08 -1.67 -0.15 0.00 1.01 0.00 0.00 58.87 58.14 2e73 n SER 50 Cb 0.48 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.63 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 -0.54 0.00 -1.09 1.43 -0.00 -1.26 -4.68 115.22 109.09 2e73 n HIS 51 Ca 0.02 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.76 2e73 n HIS 51 Cb 0.01 -0.54 0.27 0.00 -0.00 0.00 0.00 29.99 29.72 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 -0.46 -1.14 -4.21 0.00 -2.24 -0.26 -4.90 114.28 101.07 2e73 n THR 53 Ca 0.29 -0.36 -0.17 0.00 -2.27 0.00 0.00 64.05 61.54 2e73 n THR 53 Cb 1.07 -1.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.17 2e73 n THR 53 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2e73 s ASP 54 N -3.97 1.75 0.70 3.42 -1.08 -1.20 -4.94 116.67 111.35 2e73 s ASP 54 Ca 0.15 -0.78 -0.15 0.00 -0.52 0.00 0.00 52.55 51.24 2e73 s ASP 54 Cb -0.08 -0.04 0.02 0.00 -1.46 0.00 0.00 42.92 41.36 2e73 s ASP 54 CO 0.66 -0.18 1.18 0.12 0.52 0.00 0.00 175.17 177.47 2e73 s PHE 55 N -2.12 2.25 -0.56 -5.34 5.36 -1.26 -0.23 117.98 116.07 2e73 s PHE 55 Ca 0.06 1.58 0.04 0.00 -0.96 0.00 0.00 56.93 57.65 2e73 s PHE 55 Cb -0.05 -3.38 0.16 0.00 -0.34 0.00 0.00 43.02 39.41 2e73 s PHE 55 CO 0.02 -2.30 0.39 0.42 -1.46 0.00 0.00 175.22 172.30 2e73 s ILE 56 N -2.07 1.82 0.05 3.12 1.01 0.41 -4.71 121.20 120.83 2e73 s ILE 56 Ca 0.72 -3.43 -0.14 0.00 0.00 0.00 0.00 60.65 57.80 2e73 s ILE 56 Cb -0.26 -2.22 0.02 0.00 0.01 0.00 0.00 42.46 40.00 2e73 s ILE 56 CO 0.43 -1.05 0.30 0.86 0.00 0.00 0.00 174.94 175.48 2e73 s TRP 57 N -0.62 -0.09 -1.69 3.97 -0.11 -1.26 -1.72 118.94 117.42 2e73 s TRP 57 Ca 0.26 -0.07 0.00 0.00 1.22 0.00 0.00 56.10 57.50 2e73 s TRP 57 Cb -0.06 0.10 0.00 0.00 -1.50 0.00 0.00 33.47 32.00 2e73 s TRP 57 CO -0.14 -0.52 0.00 0.41 -4.62 0.00 0.00 176.95 172.08 2e73 n GLY 58 N 0.48 0.28 3.65 5.86 0.00 -1.26 -5.10 105.19 109.11 2e73 n GLY 58 Ca -0.18 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 2e73 n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e73 s ILE 59 N -4.00 4.28 0.00 -0.61 -1.09 -1.26 -5.01 121.20 113.50 2e73 s ILE 59 Ca 0.00 -0.25 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 2e73 s ILE 59 Cb 0.00 -2.81 0.00 0.00 -1.58 0.00 0.00 42.46 38.07 2e73 s ILE 59 CO 0.00 0.58 0.00 0.61 -1.23 0.00 0.00 174.94 174.90 2e73 n GLY 60 N 2.41 -2.05 2.77 6.18 0.00 -1.26 -4.82 105.19 108.42 2e73 n GLY 60 Ca -0.18 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 43.60 2e73 n GLY 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e73 s LYS 61 N -0.13 1.94 -0.66 1.61 2.20 -1.26 -4.92 119.74 118.51 2e73 s LYS 61 Ca 0.00 -2.86 0.01 0.00 -0.36 0.00 0.00 55.97 52.76 2e73 s LYS 61 Cb 0.00 -2.84 0.39 0.00 -1.51 0.00 0.00 37.83 33.87 2e73 s LYS 61 CO 0.00 -1.28 1.65 1.04 -0.36 0.00 0.00 175.35 176.40 2e73 n GLN 62 N 2.44 3.04 -4.02 4.03 1.13 -1.26 -4.96 117.38 117.78 2e73 n GLN 62 Ca 0.20 -3.91 -0.21 0.00 -1.94 0.00 0.00 57.00 51.13 2e73 n GLN 62 Cb 0.38 -2.26 -0.17 0.00 0.11 0.00 0.00 30.24 28.29 2e73 n GLN 62 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2e73 s GLY 63 N -2.17 0.49 -0.49 1.08 0.00 -1.26 -2.97 107.32 101.99 2e73 s GLY 63 Ca 0.51 -0.12 -0.04 0.00 0.00 0.00 0.00 44.72 45.07 2e73 s GLY 63 CO -0.29 0.69 0.32 1.08 0.00 0.00 0.00 173.10 174.90 2e73 s LEU 64 N 1.31 5.38 -0.41 0.66 2.01 -0.67 -4.23 118.68 122.73 2e73 s LEU 64 Ca -0.05 -2.26 -0.20 0.00 0.01 0.00 0.00 54.13 51.63 2e73 s LEU 64 Cb -0.14 -1.88 0.02 0.00 0.01 0.00 0.00 46.19 44.20 2e73 s LEU 64 CO -0.02 -0.52 0.58 -1.58 1.01 0.00 0.00 176.35 175.81 2e73 s GLN 65 N 0.81 3.33 0.22 1.70 0.74 -1.26 -2.11 119.66 123.09 2e73 s GLN 65 Ca 0.11 -0.38 -0.31 0.00 0.05 0.00 0.00 55.36 54.82 2e73 s GLN 65 Cb -0.22 -3.92 -0.11 0.00 1.10 0.00 0.00 33.01 29.86 2e73 s GLN 65 CO -0.03 -0.90 1.58 0.00 -0.55 0.00 0.00 175.29 175.38 2e73 n GLN 67 N 3.21 1.40 0.00 0.00 10.64 -1.20 -2.32 117.38 129.11 2e73 n GLN 67 Ca 0.11 -0.86 0.00 0.00 -1.83 0.00 0.00 57.00 54.43 2e73 n GLN 67 Cb 0.38 -1.36 0.00 0.00 -0.86 0.00 0.00 30.24 28.40 2e73 n GLN 67 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2e73 n VAL 68 N 0.04 0.04 0.45 -0.39 0.31 -1.26 -4.87 118.33 112.65 2e73 n VAL 68 Ca 0.17 0.01 0.11 0.00 -0.01 0.00 0.00 64.34 64.62 2e73 n VAL 68 Cb 0.82 -0.60 0.25 0.00 -0.91 0.00 0.00 33.84 33.40 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 1.28 -4.97 -4.58 0.00 7.64 -0.98 -4.94 113.62 107.07 2e73 n SER 70 Ca 0.19 -0.04 -0.43 0.00 1.01 0.00 0.00 58.87 59.60 2e73 n SER 70 Cb 0.55 -4.05 -0.03 0.00 -1.01 0.00 0.00 64.21 59.68 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 -2.86 2.82 -0.25 1.43 5.36 -1.25 -4.70 117.98 118.53 2e73 s PHE 71 Ca 0.03 0.54 -0.06 0.00 -0.96 0.00 0.00 56.93 56.47 2e73 s PHE 71 Cb -0.01 -4.29 -0.02 0.00 -0.34 0.00 0.00 43.02 38.36 2e73 s PHE 71 CO 0.04 -1.26 0.04 0.54 -1.46 0.00 0.00 175.22 173.12 2e73 s VAL 72 N 4.27 4.01 -0.02 3.12 0.11 -1.25 -0.20 120.40 130.45 2e73 s VAL 72 Ca 0.43 -0.32 -0.06 0.00 -2.93 0.00 0.00 61.98 59.11 2e73 s VAL 72 Cb -0.08 -2.89 0.00 0.00 -1.53 0.00 0.00 36.38 31.88 2e73 s VAL 72 CO 0.29 0.33 0.12 0.68 -3.33 0.00 0.00 175.10 173.19 2e73 s VAL 73 N 1.57 0.06 0.92 2.04 -7.23 -0.90 -2.77 120.40 114.08 2e73 s VAL 73 Ca 0.06 -0.46 -0.17 0.00 -1.81 0.00 0.00 61.98 59.59 2e73 s VAL 73 Cb -0.15 -0.33 -0.15 0.00 0.56 0.00 0.00 36.38 36.31 2e73 s VAL 73 CO 0.02 -0.25 -0.70 1.41 -0.31 0.00 0.00 175.10 175.26 2e73 n HIS 74 N 2.03 -4.85 0.15 2.82 8.25 -1.26 -1.67 115.22 120.69 2e73 n HIS 74 Ca -0.19 0.04 0.02 0.00 -0.26 0.00 0.00 57.72 57.32 2e73 n HIS 74 Cb 0.57 -1.46 0.35 0.00 1.12 0.00 0.00 29.99 30.57 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 -0.84 0.12 0.00 -0.41 1.12 -1.89 -0.52 114.38 111.97 2e73 h ARG 75 Ca -0.43 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.40 2e73 h ARG 75 Cb 1.32 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.27 2e73 h ARG 75 CO 0.26 0.41 0.00 0.07 -3.11 0.00 0.00 179.97 177.59 2e73 h ARG 76 N 0.11 0.00 0.00 0.20 0.11 -1.89 -3.23 114.38 109.68 2e73 h ARG 76 Ca 0.02 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.79 2e73 h ARG 76 Cb 0.58 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.60 2e73 h ARG 76 CO 0.04 0.00 -1.85 0.00 0.10 0.00 0.00 179.97 178.26 2e73 n HIS 78 N -3.00 -0.19 0.10 0.00 -0.00 -0.27 -0.20 115.22 111.67 2e73 n HIS 78 Ca -0.21 0.54 -0.12 0.00 -0.00 0.00 0.00 57.72 57.93 2e73 n HIS 78 Cb 1.07 -0.48 -0.06 0.00 -0.00 0.00 0.00 29.99 30.53 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 -0.36 -0.88 1.57 4.11 -1.78 -2.62 114.58 114.61 2e73 h GLU 79 Ca 0.07 0.02 0.18 0.00 0.07 0.00 0.00 59.36 59.70 2e73 h GLU 79 Cb 0.18 0.08 -0.17 0.00 0.50 0.00 0.00 28.75 29.34 2e73 h GLU 79 CO -0.41 -0.24 -0.21 0.74 0.07 0.00 0.00 179.01 178.96 2e73 h PHE 80 N -0.38 -0.46 -0.85 2.06 -1.00 -0.77 -3.42 116.94 112.13 2e73 h PHE 80 Ca 0.03 0.08 -0.41 0.00 2.81 0.00 0.00 57.97 60.47 2e73 h PHE 80 Cb 0.40 0.34 0.08 0.00 3.61 0.00 0.00 35.95 40.38 2e73 h PHE 80 CO -0.19 -0.38 -0.47 0.28 -1.61 0.00 0.00 178.31 175.94 2e73 n VAL 81 N -5.56 0.86 0.00 -0.55 0.31 0.20 -4.90 118.33 108.69 2e73 n VAL 81 Ca 0.14 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2e73 n VAL 81 Cb 0.45 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 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 -0.31 0.00 -1.61 2.52 -2.24 -1.26 -5.04 114.28 106.33 2e73 n THR 82 Ca 0.09 0.00 -0.56 0.00 -2.27 0.00 0.00 64.05 61.32 2e73 n THR 82 Cb 0.21 -0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 67.96 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 -1.59 1.47 -2.37 4.78 7.35 -1.26 -4.87 117.46 120.97 2e73 n PHE 83 Ca 0.00 0.73 -0.41 0.00 -0.76 0.00 0.00 57.45 57.01 2e73 n PHE 83 Cb 0.26 -2.30 -0.03 0.00 0.35 0.00 0.00 39.48 37.75 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 1.18 4.46 0.23 -4.13 2.12 -1.26 -4.96 118.70 116.34 2e73 s GLU 84 Ca 0.90 1.86 -0.30 0.00 0.36 0.00 0.00 54.97 57.79 2e73 s GLU 84 Cb -1.08 -3.27 -0.10 0.00 0.26 0.00 0.00 34.13 29.94 2e73 s GLU 84 CO 0.55 -0.17 1.47 0.00 -0.54 0.00 0.00 175.26 176.57 2e73 h PRO 86 N 5.49 0.92 0.00 0.00 0.13 -1.96 -3.38 132.00 133.20 2e73 h PRO 86 Ca -0.45 -0.48 -0.19 0.00 -0.87 0.00 0.00 66.00 64.00 2e73 h PRO 86 Cb 1.21 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2e73 h PRO 86 CO 0.81 1.14 -1.30 0.41 -0.23 0.00 0.00 178.00 178.83 2e73 n GLY 87 N 0.13 -0.76 3.76 1.56 0.00 -1.26 -4.52 105.19 104.09 2e73 n GLY 87 Ca -0.02 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2e73 n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e73 s ALA 88 N -2.55 2.49 0.00 4.61 0.00 -1.26 -4.76 121.76 120.28 2e73 s ALA 88 Ca -0.27 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2e73 s ALA 88 Cb 0.07 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2e73 s ALA 88 CO 0.45 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 175.41 2e73 n GLY 89 N 0.16 -0.71 3.45 0.00 0.00 -1.26 -4.49 105.19 102.34 2e73 n GLY 89 Ca 0.12 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 2e73 n GLY 89 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e73 s LYS 90 N 0.00 3.14 0.29 1.61 2.36 -1.26 -5.03 119.74 120.84 2e73 s LYS 90 Ca 0.00 -0.84 0.03 0.00 -2.55 0.00 0.00 55.97 52.60 2e73 s LYS 90 Cb 0.00 -4.19 0.05 0.00 -1.05 0.00 0.00 37.83 32.65 2e73 s LYS 90 CO 0.00 -1.61 0.40 0.41 1.55 0.00 0.00 175.35 176.09 2e73 n GLY 91 N 5.26 1.45 0.00 5.54 0.00 -1.26 -4.96 105.19 111.22 2e73 n GLY 91 Ca -0.04 -2.10 0.06 0.00 0.00 0.00 0.00 46.02 43.94 2e73 n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2e73 n PRO 92 N -1.67 0.49 -2.40 1.61 -0.04 -1.26 -4.68 135.00 127.04 2e73 n PRO 92 Ca 0.07 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.11 2e73 n PRO 92 Cb 0.27 -1.41 -0.02 0.00 -0.04 0.00 0.00 33.50 32.30 2e73 n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2e73 s GLN 93 N -2.00 3.45 -0.01 0.54 -0.21 -1.26 -4.97 119.66 115.19 2e73 s GLN 93 Ca 0.19 0.64 -0.30 0.00 0.02 0.00 0.00 55.36 55.92 2e73 s GLN 93 Cb 0.09 -4.06 -0.06 0.00 1.00 0.00 0.00 33.01 29.98 2e73 s GLN 93 CO 0.15 -1.74 1.50 -0.08 -2.12 0.00 0.00 175.29 173.00 2e73 s THR 94 N 5.65 3.60 0.55 -0.19 -1.32 -1.26 -5.01 115.64 117.65 2e73 s THR 94 Ca 0.55 0.92 0.09 0.00 -1.21 0.00 0.00 61.69 62.04 2e73 s THR 94 Cb -0.11 -3.59 0.07 0.00 -1.51 0.00 0.00 72.50 67.35 2e73 s THR 94 CO 0.29 -0.03 0.75 -1.81 -2.21 0.00 0.00 174.62 171.61 2e73 s ASP 95 N 2.34 5.19 -0.61 8.08 1.11 -1.26 -4.93 116.67 126.59 2e73 s ASP 95 Ca 0.67 -0.71 -0.27 0.00 0.18 0.00 0.00 52.55 52.42 2e73 s ASP 95 Cb -0.33 0.05 -0.16 0.00 1.07 0.00 0.00 42.92 43.55 2e73 s ASP 95 CO 0.27 -1.23 1.86 -0.67 1.18 0.00 0.00 175.17 176.58 2e73 n ASP 96 N -2.18 0.34 0.00 0.27 -0.08 -1.26 -4.69 116.55 108.94 2e73 n ASP 96 Ca 0.14 0.27 0.07 0.00 -1.51 0.00 0.00 54.79 53.75 2e73 n ASP 96 Cb 0.61 -0.68 0.40 0.00 2.34 0.00 0.00 41.12 43.79 2e73 n ASP 96 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2e73 n PRO 97 N 6.07 0.49 -3.00 -0.67 -0.04 -1.26 -4.42 135.00 132.17 2e73 n PRO 97 Ca 0.46 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.48 2e73 n PRO 97 Cb 0.00 -1.43 -0.01 0.00 -0.04 0.00 0.00 33.50 32.02 2e73 n PRO 97 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2e73 s ARG 98 N -2.00 3.81 0.30 0.54 1.81 -1.26 -4.96 118.95 117.20 2e73 s ARG 98 Ca 0.20 -2.22 -0.04 0.00 -1.72 0.00 0.00 55.73 51.95 2e73 s ARG 98 Cb 0.09 -4.89 -0.01 0.00 -0.45 0.00 0.00 34.95 29.69 2e73 s ARG 98 CO 0.16 -1.69 0.41 0.54 -0.68 0.00 0.00 175.30 174.04 2e73 s ASN 99 N 3.05 0.63 1.00 0.23 2.20 -1.26 -5.15 114.94 115.62 2e73 s ASN 99 Ca 0.35 -1.36 -0.15 0.00 -0.94 0.00 0.00 52.86 50.75 2e73 s ASN 99 Cb -0.05 0.60 0.01 0.00 -2.00 0.00 0.00 41.25 39.81 2e73 s ASN 99 CO -0.06 -1.18 0.04 2.29 -2.94 0.00 0.00 177.10 175.25 2e73 n LYS 100 N -0.48 -0.50 -1.51 3.55 -0.00 -1.26 -4.55 118.16 113.41 2e73 n LYS 100 Ca 0.01 -0.12 -0.40 0.00 -0.00 0.00 0.00 58.31 57.80 2e73 n LYS 100 Cb 0.62 -1.65 -0.13 0.00 -0.00 0.00 0.00 35.03 33.87 2e73 n LYS 100 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 2e73 n HIS 101 N -3.59 0.67 -2.52 5.58 -0.00 -1.26 -4.84 115.22 109.27 2e73 n HIS 101 Ca 0.04 0.35 -0.42 0.00 -0.00 0.00 0.00 57.72 57.68 2e73 n HIS 101 Cb 0.57 -2.41 -0.03 0.00 -0.00 0.00 0.00 29.99 28.11 2e73 n HIS 101 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2e73 s LYS 102 N 8.91 4.47 -0.48 1.57 2.36 -1.26 -4.96 119.74 130.35 2e73 s LYS 102 Ca 1.31 1.65 -0.28 0.00 -2.55 0.00 0.00 55.97 56.11 2e73 s LYS 102 Cb -1.12 -3.38 -0.00 0.00 -1.05 0.00 0.00 37.83 32.27 2e73 s LYS 102 CO 0.46 -0.19 1.63 0.12 1.55 0.00 0.00 175.35 178.93 2e73 s PHE 103 N 1.04 2.02 0.35 4.03 5.36 -1.26 -4.98 117.98 124.52 2e73 s PHE 103 Ca 0.56 0.63 0.08 0.00 -0.96 0.00 0.00 56.93 57.24 2e73 s PHE 103 Cb -0.27 -4.23 -0.03 0.00 -0.34 0.00 0.00 43.02 38.15 2e73 s PHE 103 CO 0.29 -2.34 0.23 -0.98 -1.46 0.00 0.00 175.22 170.96 2e73 s ARG 104 N 5.81 2.54 0.00 10.12 1.04 -1.26 -5.31 118.95 131.90 2e73 s ARG 104 Ca 0.65 -1.44 0.26 0.00 -1.04 0.00 0.00 55.73 54.16 2e73 s ARG 104 Cb -0.15 -2.32 0.52 0.00 -2.04 0.00 0.00 34.95 30.95 2e73 s ARG 104 CO 0.28 0.07 1.45 -0.11 -0.04 0.00 0.00 175.30 176.95