#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 5.96 0.04 1.61 1.04 -1.26 -5.05 113.70 116.05 2e73 s SER 30 Ca 0.00 -0.03 -0.34 0.00 0.48 0.00 0.00 55.95 56.06 2e73 s SER 30 Cb 0.00 -1.67 -0.19 0.00 0.10 0.00 0.00 66.02 64.26 2e73 s SER 30 CO 0.00 -0.01 1.40 0.28 0.98 0.00 0.00 173.24 175.89 2e73 h SER 31 N 1.68 -1.02 -4.21 7.02 0.02 -2.11 -3.45 113.55 111.49 2e73 h SER 31 Ca -0.50 0.03 -0.44 0.00 -0.84 0.00 0.00 61.79 60.05 2e73 h SER 31 Cb 1.22 0.26 -0.27 0.00 0.14 0.00 0.00 62.40 63.75 2e73 h SER 31 CO 0.63 -0.67 -0.80 -0.83 -1.14 0.00 0.00 176.83 174.02 2e73 s GLY 32 N -2.16 0.65 -0.40 -3.77 0.00 -1.26 -5.12 107.32 95.26 2e73 s GLY 32 Ca -0.18 -0.62 -0.11 0.00 0.00 0.00 0.00 44.72 43.82 2e73 s GLY 32 CO 0.54 -0.55 0.24 -0.56 0.00 0.00 0.00 173.10 172.76 2e73 s SER 33 N -0.57 5.72 0.49 1.64 0.01 -1.26 -5.08 113.70 114.65 2e73 s SER 33 Ca 0.03 -1.21 -0.22 0.00 1.31 0.00 0.00 55.95 55.86 2e73 s SER 33 Cb -0.06 -2.02 -0.07 0.00 0.21 0.00 0.00 66.02 64.09 2e73 s SER 33 CO 0.00 -0.46 1.20 -0.44 0.41 0.00 0.00 173.24 173.95 2e73 s SER 34 N 1.82 5.91 0.88 2.44 0.01 -1.26 -4.80 113.70 118.71 2e73 s SER 34 Ca 0.02 2.38 0.00 0.00 1.31 0.00 0.00 55.95 59.67 2e73 s SER 34 Cb -0.21 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.41 2e73 s SER 34 CO 0.05 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.21 2e73 n GLY 35 N 0.48 0.71 3.97 3.44 0.00 -1.26 -4.83 105.19 107.70 2e73 n GLY 35 Ca 0.09 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 1.79 -1.40 1.61 4.02 -1.26 -4.87 115.29 115.18 2e73 s HIS 36 Ca 0.00 -0.08 -0.08 0.00 1.02 0.00 0.00 55.06 55.92 2e73 s HIS 36 Cb 0.00 -3.21 0.07 0.00 -1.02 0.00 0.00 32.58 28.42 2e73 s HIS 36 CO 0.00 -1.81 2.43 1.63 1.02 0.00 0.00 174.74 178.01 2e73 n LYS 37 N -2.99 4.14 -1.11 1.40 5.02 -1.26 -4.98 118.16 118.37 2e73 n LYS 37 Ca 0.14 -3.13 -0.31 0.00 -2.02 0.00 0.00 58.31 52.99 2e73 n LYS 37 Cb 0.60 -2.76 0.11 0.00 -0.02 0.00 0.00 35.03 32.97 2e73 n LYS 37 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2e73 s PHE 38 N 0.12 2.26 -0.28 2.13 0.08 -1.26 -2.93 117.98 118.10 2e73 s PHE 38 Ca 0.55 1.63 -0.08 0.00 0.12 0.00 0.00 56.93 59.15 2e73 s PHE 38 Cb 0.17 -3.16 0.13 0.00 -0.57 0.00 0.00 43.02 39.59 2e73 s PHE 38 CO -0.07 -2.13 0.59 -0.08 -0.10 0.00 0.00 175.22 173.42 2e73 s THR 39 N -2.78 -0.91 -0.12 0.64 -1.32 -1.24 -4.96 115.64 104.95 2e73 s THR 39 Ca 0.63 0.03 -0.37 0.00 -1.21 0.00 0.00 61.69 60.77 2e73 s THR 39 Cb -0.19 -0.92 -0.15 0.00 -1.51 0.00 0.00 72.50 69.73 2e73 s THR 39 CO 0.56 0.01 1.70 0.00 -2.21 0.00 0.00 174.62 174.68 2e73 n ALA 40 N 5.43 0.13 -3.67 11.08 0.00 -1.26 -4.40 120.51 127.83 2e73 n ALA 40 Ca -0.10 0.38 -0.12 0.00 0.00 0.00 0.00 53.44 53.61 2e73 n ALA 40 Cb 0.49 -2.29 -0.12 0.00 0.00 0.00 0.00 19.45 17.53 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 2.92 0.22 -0.10 0.00 1.70 -1.26 -5.10 118.95 117.33 2e73 s ARG 41 Ca 0.93 0.83 -0.36 0.00 -0.47 0.00 0.00 55.73 56.66 2e73 s ARG 41 Cb -0.90 0.08 -0.13 0.00 -0.57 0.00 0.00 34.95 33.43 2e73 s ARG 41 CO 0.56 -0.26 1.80 1.19 -1.08 0.00 0.00 175.30 177.51 2e73 n PHE 42 N 5.25 2.23 -3.92 5.89 3.72 -1.26 -4.68 117.46 124.70 2e73 n PHE 42 Ca -0.09 0.16 -0.36 0.00 -0.05 0.00 0.00 57.45 57.12 2e73 n PHE 42 Cb 0.50 -2.60 -0.08 0.00 -0.94 0.00 0.00 39.48 36.37 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 3.54 3.43 -0.25 1.38 0.08 -1.26 -5.00 117.98 119.90 2e73 s PHE 43 Ca 0.92 0.35 0.01 0.00 0.12 0.00 0.00 56.93 58.33 2e73 s PHE 43 Cb -0.79 -2.01 -0.17 0.00 -0.57 0.00 0.00 43.02 39.48 2e73 s PHE 43 CO 0.53 0.47 -0.19 1.63 -0.10 0.00 0.00 175.22 177.57 2e73 n LYS 44 N 2.72 0.66 -3.38 0.44 4.76 -1.26 -4.99 118.16 117.11 2e73 n LYS 44 Ca -0.18 0.16 -0.23 0.00 -2.87 0.00 0.00 58.31 55.19 2e73 n LYS 44 Cb 0.53 -1.53 -0.01 0.00 -1.84 0.00 0.00 35.03 32.18 2e73 n LYS 44 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2e73 s GLN 45 N -2.52 3.37 -1.05 1.97 -0.21 -1.26 -4.99 119.66 114.96 2e73 s GLN 45 Ca -0.34 -0.47 -0.24 0.00 0.02 0.00 0.00 55.36 54.33 2e73 s GLN 45 Cb 0.09 -2.68 -0.07 0.00 1.00 0.00 0.00 33.01 31.35 2e73 s GLN 45 CO 0.61 0.09 1.94 -1.25 -2.12 0.00 0.00 175.29 174.56 2e73 s PRO 46 N -4.31 2.52 0.53 2.91 0.04 -1.26 -4.95 135.00 130.47 2e73 s PRO 46 Ca 0.41 -0.76 -0.22 0.00 0.04 0.00 0.00 61.00 60.47 2e73 s PRO 46 Cb -0.10 -5.16 -0.06 0.00 0.04 0.00 0.00 34.50 29.23 2e73 s PRO 46 CO 0.35 -3.71 1.31 2.41 0.04 0.00 0.00 177.00 177.40 2e73 n THR 47 N 7.84 3.58 -3.61 1.26 -1.04 -1.25 -4.65 114.28 116.40 2e73 n THR 47 Ca 0.43 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.05 61.57 2e73 n THR 47 Cb 0.47 -1.61 -0.07 0.00 -1.82 0.00 0.00 70.33 67.30 2e73 n THR 47 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2e73 s PHE 48 N -1.29 3.55 -0.41 -1.42 5.36 -1.26 -0.22 117.98 122.29 2e73 s PHE 48 Ca 0.70 0.66 -0.24 0.00 -0.96 0.00 0.00 56.93 57.09 2e73 s PHE 48 Cb -0.43 -2.23 0.02 0.00 -0.34 0.00 0.00 43.02 40.03 2e73 s PHE 48 CO 0.51 0.45 0.85 0.00 -1.46 0.00 0.00 175.22 175.56 2e73 n SER 50 N 6.75 4.85 0.05 0.00 7.64 -0.42 -2.38 113.62 130.11 2e73 n SER 50 Ca 0.04 -2.32 0.00 0.00 1.01 0.00 0.00 58.87 57.60 2e73 n SER 50 Cb 0.48 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 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 1.30 -0.78 -1.46 1.43 -0.00 -1.26 -4.89 115.22 109.56 2e73 n HIS 51 Ca 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 57.72 57.86 2e73 n HIS 51 Cb 0.50 0.40 0.20 0.00 -0.00 0.00 0.00 29.99 31.09 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 -1.11 -1.14 -4.64 0.00 -1.04 -1.00 -4.90 114.28 100.44 2e73 n THR 53 Ca 0.27 -0.38 -0.29 0.00 -2.04 0.00 0.00 64.05 61.61 2e73 n THR 53 Cb 0.90 -1.04 -0.07 0.00 -1.82 0.00 0.00 70.33 68.31 2e73 n THR 53 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2e73 n ASP 54 N -1.69 2.66 -4.28 8.00 9.92 -1.24 -4.95 116.55 124.97 2e73 n ASP 54 Ca -0.17 -3.11 -0.32 0.00 -0.53 0.00 0.00 54.79 50.65 2e73 n ASP 54 Cb 0.46 0.55 -0.16 0.00 -0.64 0.00 0.00 41.12 41.33 2e73 n ASP 54 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2e73 s PHE 55 N -2.83 2.69 -1.13 1.24 -0.71 -1.26 -1.00 117.98 114.97 2e73 s PHE 55 Ca 0.06 -0.89 -0.16 0.00 -1.04 0.00 0.00 56.93 54.90 2e73 s PHE 55 Cb 0.00 -1.79 0.14 0.00 -1.21 0.00 0.00 43.02 40.16 2e73 s PHE 55 CO 0.05 -0.35 1.39 0.42 -1.34 0.00 0.00 175.22 175.39 2e73 s ILE 56 N 0.40 4.73 -0.15 -4.49 1.01 0.70 -4.93 121.20 118.47 2e73 s ILE 56 Ca -0.14 -2.09 -0.13 0.00 0.00 0.00 0.00 60.65 58.29 2e73 s ILE 56 Cb -0.17 -4.93 0.04 0.00 0.01 0.00 0.00 42.46 37.42 2e73 s ILE 56 CO 0.06 -1.67 0.38 0.86 0.00 0.00 0.00 174.94 174.58 2e73 s TRP 57 N 2.53 -0.45 -3.77 3.97 -0.11 -1.26 -3.85 118.94 116.01 2e73 s TRP 57 Ca 0.42 1.06 0.00 0.00 1.22 0.00 0.00 56.10 58.80 2e73 s TRP 57 Cb -0.02 0.16 0.00 0.00 -1.50 0.00 0.00 33.47 32.11 2e73 s TRP 57 CO -0.02 -0.22 0.00 0.41 -4.62 0.00 0.00 176.95 172.49 2e73 n GLY 58 N 3.11 -0.57 3.44 5.86 0.00 -1.26 -5.01 105.19 110.75 2e73 n GLY 58 Ca -0.15 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 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 -3.98 5.02 -0.71 -0.61 1.09 -1.26 -4.40 121.20 116.34 2e73 s ILE 59 Ca 0.00 -0.69 -0.03 0.00 -1.10 0.00 0.00 60.65 58.83 2e73 s ILE 59 Cb 0.00 -3.78 0.00 0.00 -1.06 0.00 0.00 42.46 37.63 2e73 s ILE 59 CO 0.00 -0.25 0.40 0.61 -0.10 0.00 0.00 174.94 175.59 2e73 n GLY 60 N 5.10 0.16 3.29 6.18 0.00 -1.26 -5.04 105.19 113.62 2e73 n GLY 60 Ca -0.11 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 -5.29 2.13 0.23 1.61 3.01 -1.26 -5.14 119.74 115.03 2e73 s LYS 61 Ca 0.20 -0.89 0.00 0.00 -1.01 0.00 0.00 55.97 54.27 2e73 s LYS 61 Cb -0.09 -2.00 -0.04 0.00 -1.01 0.00 0.00 37.83 34.69 2e73 s LYS 61 CO 0.24 0.51 0.13 1.14 0.51 0.00 0.00 175.35 177.88 2e73 s GLN 62 N -0.50 1.32 0.18 1.68 -2.07 -1.26 -4.73 119.66 114.29 2e73 s GLN 62 Ca 0.07 -1.71 0.06 0.00 -1.82 0.00 0.00 55.36 51.95 2e73 s GLN 62 Cb -0.10 0.10 -0.05 0.00 -1.09 0.00 0.00 33.01 31.86 2e73 s GLN 62 CO -0.00 -0.38 -0.11 0.20 -1.32 0.00 0.00 175.29 173.68 2e73 s GLY 63 N -3.23 1.26 -0.21 2.60 0.00 -1.26 -4.28 107.32 102.20 2e73 s GLY 63 Ca 0.38 -1.59 -0.00 0.00 0.00 0.00 0.00 44.72 43.51 2e73 s GLY 63 CO 0.14 -1.67 -0.13 1.08 0.00 0.00 0.00 173.10 172.52 2e73 s LEU 64 N -3.24 2.60 -0.14 0.66 1.43 -1.21 -4.36 118.68 114.42 2e73 s LEU 64 Ca 0.20 -0.68 -0.07 0.00 -1.03 0.00 0.00 54.13 52.54 2e73 s LEU 64 Cb 0.02 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2e73 s LEU 64 CO 0.04 -0.04 0.12 -1.58 0.23 0.00 0.00 176.35 175.12 2e73 s GLN 65 N 1.33 3.59 0.11 1.70 0.74 -1.26 -2.13 119.66 123.73 2e73 s GLN 65 Ca 0.03 -0.18 -0.30 0.00 0.05 0.00 0.00 55.36 54.96 2e73 s GLN 65 Cb -0.14 -3.21 -0.06 0.00 1.10 0.00 0.00 33.01 30.70 2e73 s GLN 65 CO -0.09 0.65 0.98 0.00 -0.55 0.00 0.00 175.29 176.28 2e73 n GLN 67 N 2.83 1.54 0.12 0.00 6.02 -1.15 -2.48 117.38 124.27 2e73 n GLN 67 Ca 0.03 -1.24 0.00 0.00 -0.01 0.00 0.00 57.00 55.78 2e73 n GLN 67 Cb 0.49 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.26 2e73 n GLN 67 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2e73 n VAL 68 N -0.01 0.31 -1.24 5.09 0.31 -1.26 -4.90 118.33 116.63 2e73 n VAL 68 Ca 0.24 0.10 0.03 0.00 -0.01 0.00 0.00 64.34 64.71 2e73 n VAL 68 Cb 0.88 -0.77 0.21 0.00 -0.91 0.00 0.00 33.84 33.26 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 -0.95 -2.15 -4.52 0.00 7.64 -1.03 -4.83 113.62 107.77 2e73 n SER 70 Ca 0.25 0.36 -0.42 0.00 1.01 0.00 0.00 58.87 60.07 2e73 n SER 70 Cb 0.90 -1.93 -0.03 0.00 -1.01 0.00 0.00 64.21 62.13 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 -2.20 2.55 -0.12 1.43 5.36 -1.25 -4.66 117.98 119.08 2e73 s PHE 71 Ca 0.00 -0.11 -0.03 0.00 -0.96 0.00 0.00 56.93 55.83 2e73 s PHE 71 Cb 0.00 -4.40 -0.03 0.00 -0.34 0.00 0.00 43.02 38.25 2e73 s PHE 71 CO 0.00 -1.72 0.01 0.54 -1.46 0.00 0.00 175.22 172.58 2e73 s VAL 72 N 4.76 4.33 0.00 3.12 0.11 -1.26 -1.59 120.40 129.87 2e73 s VAL 72 Ca 0.32 -0.23 -0.24 0.00 -2.93 0.00 0.00 61.98 58.90 2e73 s VAL 72 Cb -0.11 -2.86 0.05 0.00 -1.53 0.00 0.00 36.38 31.93 2e73 s VAL 72 CO 0.16 0.56 0.53 0.68 -3.33 0.00 0.00 175.10 173.70 2e73 s VAL 73 N -0.42 0.03 0.47 2.04 -7.23 -0.91 -1.31 120.40 113.08 2e73 s VAL 73 Ca 0.08 -0.21 -0.13 0.00 -1.81 0.00 0.00 61.98 59.91 2e73 s VAL 73 Cb -0.12 -0.91 -0.11 0.00 0.56 0.00 0.00 36.38 35.79 2e73 s VAL 73 CO 0.02 -0.12 -0.23 1.41 -0.31 0.00 0.00 175.10 175.87 2e73 n HIS 74 N 0.74 -2.62 -0.28 2.82 8.25 -1.26 -3.30 115.22 119.57 2e73 n HIS 74 Ca -0.19 0.23 -0.02 0.00 -0.26 0.00 0.00 57.72 57.48 2e73 n HIS 74 Cb 0.58 -1.19 0.10 0.00 1.12 0.00 0.00 29.99 30.60 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 -0.21 0.89 -0.04 -0.41 2.43 -1.94 -2.40 114.38 112.71 2e73 h ARG 75 Ca -0.31 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.70 2e73 h ARG 75 Cb 1.04 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 30.39 2e73 h ARG 75 CO 0.27 0.59 -0.38 0.07 -1.51 0.00 0.00 179.97 179.01 2e73 h ARG 76 N 0.92 0.33 -1.11 0.20 0.11 -1.95 -3.21 114.38 109.66 2e73 h ARG 76 Ca 0.32 -0.30 0.31 0.00 0.10 0.00 0.00 59.98 60.41 2e73 h ARG 76 Cb 0.07 0.07 -0.08 0.00 1.11 0.00 0.00 29.97 31.14 2e73 h ARG 76 CO -0.13 0.96 0.75 0.00 0.10 0.00 0.00 179.97 181.66 2e73 n HIS 78 N -4.44 -0.06 -0.29 0.00 -0.00 -0.92 0.85 115.22 110.35 2e73 n HIS 78 Ca 0.26 0.18 0.20 0.00 -0.00 0.00 0.00 57.72 58.36 2e73 n HIS 78 Cb 1.06 -0.51 0.49 0.00 -0.00 0.00 0.00 29.99 31.03 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 0.43 -0.29 1.57 4.11 -1.67 0.27 114.58 119.00 2e73 h GLU 79 Ca 0.02 -0.03 -0.11 0.00 0.07 0.00 0.00 59.36 59.31 2e73 h GLU 79 Cb 0.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2e73 h GLU 79 CO -0.14 0.29 -0.29 0.74 0.07 0.00 0.00 179.01 179.68 2e73 h PHE 80 N 0.45 0.69 -1.51 2.06 0.04 -0.05 -3.45 116.94 115.16 2e73 h PHE 80 Ca 0.54 -0.17 -0.66 0.00 2.80 0.00 0.00 57.97 60.48 2e73 h PHE 80 Cb 1.29 -0.16 0.10 0.00 2.20 0.00 0.00 35.95 39.38 2e73 h PHE 80 CO -0.00 0.83 -0.19 0.28 -0.60 0.00 0.00 178.31 178.63 2e73 n VAL 81 N -4.09 1.65 -0.04 -0.55 0.31 0.25 -4.91 118.33 110.95 2e73 n VAL 81 Ca -0.01 -0.41 -0.07 0.00 -0.01 0.00 0.00 64.34 63.84 2e73 n VAL 81 Cb 0.45 -0.38 -0.04 0.00 -0.91 0.00 0.00 33.84 32.97 2e73 n VAL 81 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2e73 n THR 82 N 0.41 0.46 -1.53 2.52 5.66 -1.26 -5.02 114.28 115.52 2e73 n THR 82 Ca 0.16 -0.16 -0.48 0.00 -3.05 0.00 0.00 64.05 60.51 2e73 n THR 82 Cb 0.25 -1.04 -0.03 0.00 -1.55 0.00 0.00 70.33 67.96 2e73 n THR 82 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 2e73 n PHE 83 N -2.93 0.78 -3.34 1.09 7.35 -1.26 -4.93 117.46 114.21 2e73 n PHE 83 Ca -0.15 0.79 -0.36 0.00 -0.76 0.00 0.00 57.45 56.97 2e73 n PHE 83 Cb 0.64 -2.17 -0.06 0.00 0.35 0.00 0.00 39.48 38.24 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 -0.82 4.02 0.16 -4.13 2.12 -1.26 -4.95 118.70 113.84 2e73 s GLU 84 Ca 0.69 0.54 -0.31 0.00 0.36 0.00 0.00 54.97 56.24 2e73 s GLU 84 Cb -0.87 -2.99 -0.10 0.00 0.26 0.00 0.00 34.13 30.44 2e73 s GLU 84 CO 0.56 0.51 1.53 0.00 -0.54 0.00 0.00 175.26 177.32 2e73 h PRO 86 N 6.76 0.71 0.00 0.00 0.13 -1.96 -3.35 132.00 134.29 2e73 h PRO 86 Ca -0.43 -0.37 -0.07 0.00 -0.87 0.00 0.00 66.00 64.26 2e73 h PRO 86 Cb 1.21 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2e73 h PRO 86 CO 0.90 0.99 -0.47 0.78 -0.23 0.00 0.00 178.00 179.97 2e73 h GLY 87 N 0.95 0.00 -4.96 1.56 0.00 -1.91 -3.44 103.07 95.27 2e73 h GLY 87 Ca 0.05 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.83 2e73 h GLY 87 CO 0.09 0.00 0.89 0.00 0.00 0.00 0.00 176.54 177.52 2e73 s ALA 88 N -2.43 3.60 0.00 3.60 0.00 -1.26 -4.76 121.76 120.52 2e73 s ALA 88 Ca -0.17 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2e73 s ALA 88 Cb 0.01 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2e73 s ALA 88 CO 0.43 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.57 2e73 n GLY 89 N 3.74 -0.95 0.08 0.00 0.00 -1.26 -4.49 105.19 102.31 2e73 n GLY 89 Ca 0.14 -2.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.04 2e73 n GLY 89 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2e73 h LYS 90 N 0.00 0.00 -0.15 1.61 3.64 -1.90 -3.52 116.57 116.25 2e73 h LYS 90 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2e73 h LYS 90 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2e73 h LYS 90 CO 0.00 0.21 0.00 0.41 -2.27 0.00 0.00 179.45 177.80 2e73 n GLY 91 N 1.59 0.63 0.21 5.01 0.00 -1.26 -4.83 105.19 106.54 2e73 n GLY 91 Ca -0.12 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 2.64 0.49 -1.46 1.61 -0.04 -1.26 -4.87 135.00 132.10 2e73 n PRO 92 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 2e73 n PRO 92 Cb 0.00 -1.10 0.02 0.00 -0.04 0.00 0.00 33.50 32.38 2e73 n PRO 92 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2e73 n GLN 93 N -0.19 0.59 -1.72 0.54 7.27 -1.26 -4.70 117.38 117.91 2e73 n GLN 93 Ca 0.00 0.22 -0.62 0.00 0.07 0.00 0.00 57.00 56.67 2e73 n GLN 93 Cb 0.05 -1.62 -0.08 0.00 2.41 0.00 0.00 30.24 30.99 2e73 n GLN 93 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 2e73 n THR 94 N -1.26 0.15 -4.14 1.69 5.66 -1.26 -4.93 114.28 110.19 2e73 n THR 94 Ca 0.11 -0.03 -0.11 0.00 -3.05 0.00 0.00 64.05 60.97 2e73 n THR 94 Cb 0.44 -0.84 -0.08 0.00 -1.55 0.00 0.00 70.33 68.29 2e73 n THR 94 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2e73 s ASP 95 N 3.07 0.14 -0.82 1.09 -4.77 -1.26 -5.11 116.67 109.01 2e73 s ASP 95 Ca 1.01 -1.26 0.01 0.00 -3.30 0.00 0.00 52.55 49.00 2e73 s ASP 95 Cb -1.27 0.45 0.20 0.00 -1.09 0.00 0.00 42.92 41.22 2e73 s ASP 95 CO 0.72 -0.95 0.67 1.51 0.70 0.00 0.00 175.17 177.82 2e73 s ASP 96 N -3.13 5.53 -0.02 2.11 -4.77 -1.26 -4.91 116.67 110.22 2e73 s ASP 96 Ca 0.34 -3.79 -0.25 0.00 -3.30 0.00 0.00 52.55 45.54 2e73 s ASP 96 Cb 0.04 -1.80 -0.20 0.00 -1.09 0.00 0.00 42.92 39.88 2e73 s ASP 96 CO 0.12 -0.14 1.22 1.55 0.70 0.00 0.00 175.17 178.62 2e73 h PRO 97 N 5.75 -0.06 -6.66 2.11 0.13 -2.00 -3.46 132.00 127.82 2e73 h PRO 97 Ca 0.15 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.84 2e73 h PRO 97 Cb 0.79 0.01 0.04 0.00 0.13 0.00 0.00 31.00 31.96 2e73 h PRO 97 CO 0.80 0.41 -0.13 -0.98 -0.23 0.00 0.00 178.00 177.88 2e73 s ARG 98 N -4.20 2.49 0.10 0.86 1.70 -1.26 -5.07 118.95 113.57 2e73 s ARG 98 Ca -0.15 -1.23 0.00 0.00 -0.47 0.00 0.00 55.73 53.87 2e73 s ARG 98 Cb 0.02 -2.62 0.00 0.00 -0.57 0.00 0.00 34.95 31.77 2e73 s ARG 98 CO 0.64 -0.66 0.00 -1.71 -1.08 0.00 0.00 175.30 172.49 2e73 n ASN 99 N -2.18 0.85 -4.55 -2.89 5.15 -1.26 -4.95 115.26 105.42 2e73 n ASN 99 Ca 0.11 0.15 -0.35 0.00 -0.60 0.00 0.00 54.58 53.89 2e73 n ASN 99 Cb 0.60 -0.23 -0.04 0.00 -0.53 0.00 0.00 39.78 39.59 2e73 n ASN 99 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2e73 s LYS 100 N -2.00 2.63 -0.04 1.20 1.02 -1.26 -4.64 119.74 116.66 2e73 s LYS 100 Ca 0.00 0.25 -0.01 0.00 0.02 0.00 0.00 55.97 56.23 2e73 s LYS 100 Cb 0.00 -4.63 -0.02 0.00 -0.52 0.00 0.00 37.83 32.67 2e73 s LYS 100 CO 0.00 -2.92 -0.04 1.58 -0.92 0.00 0.00 175.35 173.04 2e73 n HIS 101 N 13.00 0.00 -1.12 3.18 -0.00 -1.26 -5.06 115.22 123.96 2e73 n HIS 101 Ca 0.27 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.63 2e73 n HIS 101 Cb 0.50 -0.13 -0.00 0.00 -0.00 0.00 0.00 29.99 30.36 2e73 n HIS 101 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2e73 n LYS 102 N -3.07 0.00 -4.36 1.57 4.81 -1.26 -4.98 118.16 110.87 2e73 n LYS 102 Ca -0.07 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.19 2e73 n LYS 102 Cb 0.55 -0.87 -0.10 0.00 0.02 0.00 0.00 35.03 34.63 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 -1.49 1.67 0.46 5.64 -0.12 -1.26 -5.16 117.98 117.72 2e73 s PHE 103 Ca 0.51 -0.79 0.04 0.00 -0.05 0.00 0.00 56.93 56.64 2e73 s PHE 103 Cb -0.54 -0.94 0.01 0.00 -0.63 0.00 0.00 43.02 40.93 2e73 s PHE 103 CO 0.55 0.12 0.64 1.03 -0.05 0.00 0.00 175.22 177.51 2e73 s ARG 104 N -3.78 2.81 0.00 1.99 0.52 -1.26 -5.33 118.95 113.90 2e73 s ARG 104 Ca 0.27 -0.92 0.00 0.00 -0.52 0.00 0.00 55.73 54.56 2e73 s ARG 104 Cb 0.04 -2.64 0.00 0.00 0.52 0.00 0.00 34.95 32.87 2e73 s ARG 104 CO 0.09 -0.37 0.29 1.28 0.02 0.00 0.00 175.30 176.60