#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 5.17 0.89 1.61 1.04 -1.26 -4.95 113.70 116.20 2e73 s SER 30 Ca 0.00 0.56 -0.13 0.00 0.48 0.00 0.00 55.95 56.86 2e73 s SER 30 Cb 0.00 -2.52 0.05 0.00 0.10 0.00 0.00 66.02 63.65 2e73 s SER 30 CO 0.00 -2.41 0.67 -0.24 0.98 0.00 0.00 173.24 172.23 2e73 n SER 31 N 13.12 -1.09 0.00 7.02 2.88 -1.26 -4.68 113.62 129.61 2e73 n SER 31 Ca 0.24 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 58.20 2e73 n SER 31 Cb 0.52 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 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 1.17 0.27 3.79 0.46 0.00 -1.26 -5.02 105.19 104.60 2e73 n GLY 32 Ca 0.09 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.21 2e73 n GLY 32 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e73 s SER 33 N -4.00 7.24 -0.03 1.61 0.15 -1.26 -5.07 113.70 112.33 2e73 s SER 33 Ca 0.00 1.75 0.04 0.00 0.70 0.00 0.00 55.95 58.43 2e73 s SER 33 Cb 0.00 -2.55 -0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2e73 s SER 33 CO 0.00 -0.09 -0.14 -0.94 1.20 0.00 0.00 173.24 173.27 2e73 s SER 34 N -1.70 1.75 1.08 5.45 1.04 -1.26 -5.05 113.70 115.01 2e73 s SER 34 Ca 0.51 -0.28 -0.13 0.00 0.48 0.00 0.00 55.95 56.52 2e73 s SER 34 Cb -0.17 -0.46 0.19 0.00 0.10 0.00 0.00 66.02 65.68 2e73 s SER 34 CO 0.22 0.12 0.79 0.61 0.98 0.00 0.00 173.24 175.95 2e73 n GLY 35 N 3.17 -1.71 3.19 7.32 0.00 -1.26 -4.92 105.19 110.98 2e73 n GLY 35 Ca -0.18 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 2e73 n GLY 35 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2e73 n HIS 36 N -4.54 -1.57 -0.61 1.61 -0.00 -1.26 -4.73 115.22 104.12 2e73 n HIS 36 Ca 0.05 0.18 -0.03 0.00 -0.00 0.00 0.00 57.72 57.92 2e73 n HIS 36 Cb 0.55 -1.50 -0.05 0.00 -0.00 0.00 0.00 29.99 28.99 2e73 n HIS 36 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2e73 n LYS 37 N -1.39 1.22 -1.69 -0.41 5.02 -1.26 -4.92 118.16 114.73 2e73 n LYS 37 Ca 0.01 -0.28 -0.53 0.00 -2.02 0.00 0.00 58.31 55.49 2e73 n LYS 37 Cb 0.60 -1.32 -0.06 0.00 -0.02 0.00 0.00 35.03 34.23 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 1.84 2.13 -3.83 2.13 3.72 -1.26 -4.18 117.46 118.01 2e73 n PHE 38 Ca 0.12 0.33 -0.24 0.00 -0.05 0.00 0.00 57.45 57.61 2e73 n PHE 38 Cb 0.59 -2.53 -0.17 0.00 -0.94 0.00 0.00 39.48 36.42 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 3.37 0.55 0.08 4.37 -1.32 -1.21 -4.97 115.64 116.50 2e73 s THR 39 Ca 0.94 0.01 -0.32 0.00 -1.21 0.00 0.00 61.69 61.11 2e73 s THR 39 Cb -0.90 -0.66 -0.11 0.00 -1.51 0.00 0.00 72.50 69.32 2e73 s THR 39 CO 0.58 0.29 1.83 0.00 -2.21 0.00 0.00 174.62 175.10 2e73 n ALA 40 N 5.03 1.76 -3.08 11.08 0.00 -1.26 -4.08 120.51 129.95 2e73 n ALA 40 Ca -0.09 0.31 -0.11 0.00 0.00 0.00 0.00 53.44 53.55 2e73 n ALA 40 Cb 0.50 -2.55 -0.10 0.00 0.00 0.00 0.00 19.45 17.30 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 2.96 0.51 0.14 0.00 1.04 -1.26 -5.08 118.95 117.25 2e73 s ARG 41 Ca 0.84 -0.43 -0.31 0.00 -1.04 0.00 0.00 55.73 54.80 2e73 s ARG 41 Cb -0.54 0.21 -0.09 0.00 -2.04 0.00 0.00 34.95 32.49 2e73 s ARG 41 CO 0.41 -0.12 1.41 -0.06 -0.04 0.00 0.00 175.30 176.89 2e73 s PHE 42 N -1.51 3.20 0.15 5.89 0.40 -1.26 -4.65 117.98 120.20 2e73 s PHE 42 Ca -0.14 0.95 0.10 0.00 -0.60 0.00 0.00 56.93 57.24 2e73 s PHE 42 Cb -0.07 -3.72 -0.04 0.00 0.51 0.00 0.00 43.02 39.70 2e73 s PHE 42 CO 0.01 -2.48 -0.21 -0.06 0.70 0.00 0.00 175.22 173.18 2e73 s PHE 43 N 0.88 2.43 -0.08 0.36 0.08 -1.26 -5.05 117.98 115.34 2e73 s PHE 43 Ca 0.64 -0.31 -0.02 0.00 0.12 0.00 0.00 56.93 57.36 2e73 s PHE 43 Cb -0.38 -1.26 -0.04 0.00 -0.57 0.00 0.00 43.02 40.76 2e73 s PHE 43 CO 0.32 0.41 -0.08 1.17 -0.10 0.00 0.00 175.22 176.95 2e73 n LYS 44 N 0.61 0.18 -3.47 0.44 4.81 -1.26 -5.05 118.16 114.42 2e73 n LYS 44 Ca -0.15 0.06 -0.28 0.00 -0.87 0.00 0.00 58.31 57.07 2e73 n LYS 44 Cb 0.54 -0.97 -0.03 0.00 0.02 0.00 0.00 35.03 34.59 2e73 n LYS 44 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 2e73 s GLN 45 N -2.15 3.58 -1.15 1.64 -2.07 -1.26 -4.99 119.66 113.26 2e73 s GLN 45 Ca -0.10 -0.15 -0.23 0.00 -1.82 0.00 0.00 55.36 53.06 2e73 s GLN 45 Cb 0.03 -2.72 -0.08 0.00 -1.09 0.00 0.00 33.01 29.15 2e73 s GLN 45 CO 0.15 0.28 1.94 -1.25 -1.32 0.00 0.00 175.29 175.08 2e73 s PRO 46 N -3.54 2.51 0.97 9.60 0.04 -1.26 -4.93 135.00 138.39 2e73 s PRO 46 Ca 0.42 -1.05 -0.14 0.00 0.04 0.00 0.00 61.00 60.26 2e73 s PRO 46 Cb -0.11 -5.22 0.01 0.00 0.04 0.00 0.00 34.50 29.22 2e73 s PRO 46 CO 0.30 -3.90 0.17 2.41 0.04 0.00 0.00 177.00 176.02 2e73 n THR 47 N 7.81 0.00 -3.93 1.26 -1.04 -1.25 -4.54 114.28 112.59 2e73 n THR 47 Ca 0.44 -0.24 -0.35 0.00 -2.04 0.00 0.00 64.05 61.86 2e73 n THR 47 Cb 0.47 -0.52 -0.11 0.00 -1.82 0.00 0.00 70.33 68.35 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 -2.32 3.16 -0.59 -1.42 2.19 -1.26 -1.23 117.98 116.50 2e73 s PHE 48 Ca 0.54 -0.14 -0.25 0.00 0.33 0.00 0.00 56.93 57.41 2e73 s PHE 48 Cb -0.20 -2.14 0.04 0.00 -1.31 0.00 0.00 43.02 39.41 2e73 s PHE 48 CO 0.70 -0.07 1.05 0.00 1.83 0.00 0.00 175.22 178.73 2e73 n SER 50 N 7.97 4.42 0.00 0.00 7.64 -1.19 -2.19 113.62 130.28 2e73 n SER 50 Ca 0.03 -2.17 0.00 0.00 1.01 0.00 0.00 58.87 57.74 2e73 n SER 50 Cb 0.48 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 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 1.49 0.00 -1.60 1.43 -0.00 -1.26 -4.89 115.22 110.39 2e73 n HIS 51 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.78 2e73 n HIS 51 Cb 0.43 0.31 0.18 0.00 -0.00 0.00 0.00 29.99 30.90 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 -1.01 -1.32 -4.18 0.00 -1.04 -0.93 -4.92 114.28 100.88 2e73 n THR 53 Ca 0.17 -0.46 -0.11 0.00 -2.04 0.00 0.00 64.05 61.61 2e73 n THR 53 Cb 0.72 -1.21 -0.10 0.00 -1.82 0.00 0.00 70.33 67.93 2e73 n THR 53 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2e73 s ASP 54 N -4.06 1.23 0.23 8.00 1.01 -1.23 -4.96 116.67 116.90 2e73 s ASP 54 Ca 0.14 -1.01 -0.12 0.00 0.71 0.00 0.00 52.55 52.26 2e73 s ASP 54 Cb -0.08 0.08 -0.08 0.00 1.01 0.00 0.00 42.92 43.86 2e73 s ASP 54 CO 0.87 -0.45 0.59 -0.36 0.21 0.00 0.00 175.17 176.03 2e73 s PHE 55 N -3.58 3.46 -0.66 4.23 0.08 -1.26 0.20 117.98 120.45 2e73 s PHE 55 Ca 0.13 1.00 -0.07 0.00 0.12 0.00 0.00 56.93 58.11 2e73 s PHE 55 Cb 0.05 -2.35 0.17 0.00 -0.57 0.00 0.00 43.02 40.32 2e73 s PHE 55 CO -0.04 0.27 0.52 0.42 -0.10 0.00 0.00 175.22 176.29 2e73 s ILE 56 N -1.77 4.33 -0.00 0.64 1.01 -0.37 -4.89 121.20 120.16 2e73 s ILE 56 Ca 0.47 -2.63 -0.09 0.00 0.00 0.00 0.00 60.65 58.40 2e73 s ILE 56 Cb -0.12 -3.78 0.01 0.00 0.01 0.00 0.00 42.46 38.58 2e73 s ILE 56 CO 0.20 -0.90 0.17 0.86 0.00 0.00 0.00 174.94 175.27 2e73 s TRP 57 N 0.24 -0.00 0.00 3.97 -0.11 -1.26 -3.75 118.94 118.02 2e73 s TRP 57 Ca 0.15 -0.05 0.00 0.00 1.22 0.00 0.00 56.10 57.43 2e73 s TRP 57 Cb -0.18 -0.02 0.00 0.00 -1.50 0.00 0.00 33.47 31.77 2e73 s TRP 57 CO -0.05 -0.30 0.00 0.41 -4.62 0.00 0.00 176.95 172.39 2e73 n GLY 58 N 1.46 2.47 3.56 5.86 0.00 -1.26 -5.04 105.19 112.23 2e73 n GLY 58 Ca -0.22 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.87 5.10 0.00 -0.61 1.09 -1.26 -4.61 121.20 119.04 2e73 s ILE 59 Ca 0.00 0.30 0.00 0.00 -1.10 0.00 0.00 60.65 59.85 2e73 s ILE 59 Cb 0.00 -3.86 0.00 0.00 -1.06 0.00 0.00 42.46 37.54 2e73 s ILE 59 CO 0.00 -0.10 0.00 0.61 -0.10 0.00 0.00 174.94 175.35 2e73 n GLY 60 N 4.81 2.42 3.71 6.18 0.00 -1.26 -5.04 105.19 116.01 2e73 n GLY 60 Ca -0.07 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 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 0.00 4.43 0.48 1.61 -0.14 -1.26 -5.03 119.74 119.82 2e73 s LYS 61 Ca 0.00 1.78 0.04 0.00 -1.36 0.00 0.00 55.97 56.43 2e73 s LYS 61 Cb 0.00 -3.34 -0.03 0.00 -1.68 0.00 0.00 37.83 32.78 2e73 s LYS 61 CO 0.00 -0.26 0.09 1.14 -0.76 0.00 0.00 175.35 175.56 2e73 s GLN 62 N 1.06 2.16 -0.12 1.68 -2.07 -1.26 -4.55 119.66 116.55 2e73 s GLN 62 Ca 0.59 -2.20 -0.08 0.00 -1.82 0.00 0.00 55.36 51.85 2e73 s GLN 62 Cb -0.30 -1.71 -0.04 0.00 -1.09 0.00 0.00 33.01 29.88 2e73 s GLN 62 CO 0.29 -0.29 0.16 0.20 -1.32 0.00 0.00 175.29 174.33 2e73 s GLY 63 N -3.90 2.16 -0.36 2.60 0.00 -1.26 -3.59 107.32 102.97 2e73 s GLY 63 Ca 0.22 -0.62 -0.16 0.00 0.00 0.00 0.00 44.72 44.15 2e73 s GLY 63 CO 0.12 -0.28 0.42 1.08 0.00 0.00 0.00 173.10 174.44 2e73 s LEU 64 N -0.85 4.48 -0.01 0.66 1.43 -1.11 -4.36 118.68 118.92 2e73 s LEU 64 Ca 0.15 -0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 52.90 2e73 s LEU 64 Cb -0.12 -2.42 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 2e73 s LEU 64 CO 0.04 -0.42 0.31 -1.58 0.23 0.00 0.00 176.35 174.92 2e73 s GLN 65 N 2.16 3.69 0.02 1.70 2.00 -1.26 -2.09 119.66 125.88 2e73 s GLN 65 Ca 0.14 0.11 -0.21 0.00 -2.00 0.00 0.00 55.36 53.41 2e73 s GLN 65 Cb -0.16 -3.14 -0.06 0.00 0.80 0.00 0.00 33.01 30.45 2e73 s GLN 65 CO 0.13 0.68 0.61 0.00 -0.50 0.00 0.00 175.29 176.21 2e73 n GLN 67 N 2.46 1.62 0.05 0.00 6.02 -1.26 -2.82 117.38 123.45 2e73 n GLN 67 Ca -0.07 -1.47 0.00 0.00 -0.01 0.00 0.00 57.00 55.45 2e73 n GLN 67 Cb 0.51 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 30.19 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 -0.25 0.17 -1.17 5.09 0.31 -1.26 -4.89 118.33 116.34 2e73 n VAL 68 Ca 0.29 0.06 -0.03 0.00 -0.01 0.00 0.00 64.34 64.65 2e73 n VAL 68 Cb 1.03 -0.56 0.25 0.00 -0.91 0.00 0.00 33.84 33.65 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 -0.64 -2.29 -4.55 0.00 7.64 -1.13 -4.84 113.62 107.81 2e73 n SER 70 Ca 0.34 0.34 -0.43 0.00 1.01 0.00 0.00 58.87 60.13 2e73 n SER 70 Cb 1.16 -2.06 -0.03 0.00 -1.01 0.00 0.00 64.21 62.27 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 -2.22 2.76 -0.15 1.43 5.36 -1.26 -4.68 117.98 119.23 2e73 s PHE 71 Ca 0.00 0.23 -0.01 0.00 -0.96 0.00 0.00 56.93 56.19 2e73 s PHE 71 Cb 0.00 -4.22 -0.01 0.00 -0.34 0.00 0.00 43.02 38.45 2e73 s PHE 71 CO 0.00 -1.38 -0.12 0.54 -1.46 0.00 0.00 175.22 172.80 2e73 s VAL 72 N 4.26 3.07 0.03 3.12 0.11 -1.26 -1.04 120.40 128.69 2e73 s VAL 72 Ca 0.36 -0.64 -0.08 0.00 -2.93 0.00 0.00 61.98 58.70 2e73 s VAL 72 Cb -0.10 -2.31 -0.00 0.00 -1.53 0.00 0.00 36.38 32.44 2e73 s VAL 72 CO 0.23 0.51 0.15 0.68 -3.33 0.00 0.00 175.10 173.34 2e73 s VAL 73 N 0.60 0.11 0.44 2.04 -7.23 -0.89 -3.15 120.40 112.33 2e73 s VAL 73 Ca -0.07 -0.92 -0.13 0.00 -1.81 0.00 0.00 61.98 59.05 2e73 s VAL 73 Cb -0.15 -0.80 -0.11 0.00 0.56 0.00 0.00 36.38 35.88 2e73 s VAL 73 CO 0.03 -0.51 -0.20 1.41 -0.31 0.00 0.00 175.10 175.53 2e73 n HIS 74 N 0.88 -2.44 -0.14 2.82 8.25 -1.26 -2.75 115.22 120.58 2e73 n HIS 74 Ca -0.20 0.25 -0.04 0.00 -0.26 0.00 0.00 57.72 57.47 2e73 n HIS 74 Cb 0.58 -1.17 0.04 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 -0.16 0.15 0.03 -0.41 2.43 -1.93 -2.29 114.38 112.20 2e73 h ARG 75 Ca -0.30 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2e73 h ARG 75 Cb 1.01 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2e73 h ARG 75 CO 0.27 0.10 -0.01 0.07 -1.51 0.00 0.00 179.97 178.89 2e73 h ARG 76 N 0.16 -0.04 -1.05 0.20 0.11 -1.92 -3.14 114.38 108.70 2e73 h ARG 76 Ca 0.22 0.00 0.40 0.00 0.10 0.00 0.00 59.98 60.70 2e73 h ARG 76 Cb 0.30 0.01 -0.17 0.00 1.11 0.00 0.00 29.97 31.23 2e73 h ARG 76 CO -0.33 0.41 0.59 0.00 0.10 0.00 0.00 179.97 180.74 2e73 n HIS 78 N -5.13 0.00 -0.36 0.00 -0.00 -0.89 0.55 115.22 109.39 2e73 n HIS 78 Ca 0.36 0.00 0.28 0.00 -0.00 0.00 0.00 57.72 58.37 2e73 n HIS 78 Cb 1.23 -0.43 0.54 0.00 -0.00 0.00 0.00 29.99 31.34 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 0.22 -0.25 1.57 4.11 -1.53 1.10 114.58 119.80 2e73 h GLU 79 Ca 0.00 -0.01 -0.13 0.00 0.07 0.00 0.00 59.36 59.29 2e73 h GLU 79 Cb 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2e73 h GLU 79 CO 0.00 0.14 -0.37 0.74 0.07 0.00 0.00 179.01 179.60 2e73 h PHE 80 N 0.22 0.67 -1.17 2.06 0.04 -0.41 -3.45 116.94 114.91 2e73 h PHE 80 Ca 0.76 -0.18 -0.74 0.00 2.80 0.00 0.00 57.97 60.61 2e73 h PHE 80 Cb 1.98 -0.15 0.07 0.00 2.20 0.00 0.00 35.95 40.05 2e73 h PHE 80 CO -0.01 0.86 -0.01 0.28 -0.60 0.00 0.00 178.31 178.83 2e73 n VAL 81 N -4.05 0.54 -0.04 -0.55 0.31 0.38 -4.89 118.33 110.04 2e73 n VAL 81 Ca -0.01 -0.14 -0.06 0.00 -0.01 0.00 0.00 64.34 64.12 2e73 n VAL 81 Cb 0.49 -0.17 -0.03 0.00 -0.91 0.00 0.00 33.84 33.23 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 1.26 0.41 -1.69 2.52 -2.24 -1.26 -5.02 114.28 108.26 2e73 n THR 82 Ca 0.19 -0.14 -0.62 0.00 -2.27 0.00 0.00 64.05 61.21 2e73 n THR 82 Cb 0.15 -1.10 -0.09 0.00 -2.10 0.00 0.00 70.33 67.19 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 -2.97 1.66 -2.41 4.78 7.35 -1.26 -4.86 117.46 119.76 2e73 n PHE 83 Ca -0.14 0.91 -0.41 0.00 -0.76 0.00 0.00 57.45 57.05 2e73 n PHE 83 Cb 0.62 -2.29 -0.03 0.00 0.35 0.00 0.00 39.48 38.13 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 2.50 4.49 0.25 -4.13 2.12 -1.26 -4.96 118.70 117.72 2e73 s GLU 84 Ca 0.99 1.82 -0.31 0.00 0.36 0.00 0.00 54.97 57.83 2e73 s GLU 84 Cb -1.29 -3.27 -0.12 0.00 0.26 0.00 0.00 34.13 29.70 2e73 s GLU 84 CO 0.70 -0.10 1.58 0.00 -0.54 0.00 0.00 175.26 176.90 2e73 h PRO 86 N 5.13 -0.17 0.00 0.00 0.13 -1.97 -3.41 132.00 131.70 2e73 h PRO 86 Ca -0.46 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2e73 h PRO 86 Cb 1.23 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2e73 h PRO 86 CO 0.82 0.25 0.00 0.41 -0.23 0.00 0.00 178.00 179.25 2e73 n GLY 87 N 0.17 -1.20 2.23 1.56 0.00 -1.26 -4.84 105.19 101.85 2e73 n GLY 87 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.89 -2.70 0.00 4.61 0.00 -1.26 -4.87 120.51 113.39 2e73 n ALA 88 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2e73 n ALA 88 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 1.77 3.68 3.07 0.00 0.00 -1.26 -4.82 105.19 107.63 2e73 n GLY 89 Ca 0.05 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 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 -5.40 2.77 0.00 1.61 2.47 -1.26 -4.93 119.74 115.00 2e73 s LYS 90 Ca 0.00 -2.88 0.00 0.00 -1.56 0.00 0.00 55.97 51.53 2e73 s LYS 90 Cb 0.00 -3.76 0.00 0.00 -1.46 0.00 0.00 37.83 32.61 2e73 s LYS 90 CO 0.00 -1.21 0.00 0.41 0.16 0.00 0.00 175.35 174.71 2e73 n GLY 91 N 2.91 2.06 3.77 5.54 0.00 -1.26 -5.14 105.19 113.07 2e73 n GLY 91 Ca 0.14 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2e73 n GLY 91 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2e73 s PRO 92 N 1.86 4.10 0.28 1.61 0.04 -1.26 -4.95 135.00 136.67 2e73 s PRO 92 Ca 0.00 1.90 -0.29 0.00 0.04 0.00 0.00 61.00 62.66 2e73 s PRO 92 Cb 0.00 -2.74 -0.14 0.00 0.04 0.00 0.00 34.50 31.66 2e73 s PRO 92 CO 0.00 -0.30 1.06 0.94 0.04 0.00 0.00 177.00 178.73 2e73 n GLN 93 N 0.19 1.39 -4.63 4.56 -0.06 -1.26 -4.99 117.38 112.59 2e73 n GLN 93 Ca 0.04 0.49 -0.27 0.00 -2.00 0.00 0.00 57.00 55.25 2e73 n GLN 93 Cb 0.46 -1.89 -0.14 0.00 -4.06 0.00 0.00 30.24 24.60 2e73 n GLN 93 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 2e73 s THR 94 N -0.92 1.94 -1.02 1.69 2.01 -1.26 -5.08 115.64 113.00 2e73 s THR 94 Ca 0.60 -1.42 -0.07 0.00 0.31 0.00 0.00 61.69 61.11 2e73 s THR 94 Cb -0.71 -1.69 0.25 0.00 0.01 0.00 0.00 72.50 70.36 2e73 s THR 94 CO 0.59 0.20 0.97 -0.62 -0.69 0.00 0.00 174.62 175.07 2e73 s ASP 95 N -1.47 6.85 0.06 3.53 -1.08 -1.26 -5.01 116.67 118.28 2e73 s ASP 95 Ca 0.10 -3.56 0.02 0.00 -0.52 0.00 0.00 52.55 48.59 2e73 s ASP 95 Cb -0.10 -2.11 -0.03 0.00 -1.46 0.00 0.00 42.92 39.22 2e73 s ASP 95 CO 0.03 -0.28 -0.07 1.51 0.52 0.00 0.00 175.17 176.89 2e73 s ASP 96 N 0.93 0.90 0.00 -0.34 -4.77 -1.26 -5.02 116.67 107.11 2e73 s ASP 96 Ca 0.29 -0.76 0.00 0.00 -3.30 0.00 0.00 52.55 48.77 2e73 s ASP 96 Cb -0.09 0.08 0.00 0.00 -1.09 0.00 0.00 42.92 41.81 2e73 s ASP 96 CO -0.09 -0.34 0.26 -0.81 0.70 0.00 0.00 175.17 174.88 2e73 n PRO 97 N 0.77 0.49 -0.80 2.11 -0.04 -1.26 -4.90 135.00 131.37 2e73 n PRO 97 Ca -0.18 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.03 2e73 n PRO 97 Cb 0.58 -1.24 0.01 0.00 -0.04 0.00 0.00 33.50 32.80 2e73 n PRO 97 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2e73 n ARG 98 N 0.28 0.00 -1.90 0.54 1.85 -1.26 -4.70 116.66 111.48 2e73 n ARG 98 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 2e73 n ARG 98 Cb 0.13 -0.64 -0.03 0.00 -1.05 0.00 0.00 32.46 30.87 2e73 n ARG 98 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 2e73 s ASN 99 N -0.64 6.60 -0.15 2.89 3.84 -1.26 -4.89 114.94 121.32 2e73 s ASN 99 Ca 0.36 2.40 -0.33 0.00 0.21 0.00 0.00 52.86 55.50 2e73 s ASN 99 Cb -0.32 -2.54 -0.11 0.00 -0.55 0.00 0.00 41.25 37.74 2e73 s ASN 99 CO 0.43 -0.96 2.00 1.17 -2.79 0.00 0.00 177.10 176.95 2e73 n LYS 100 N 7.02 1.97 -4.83 0.43 4.81 -1.26 -4.96 118.16 121.33 2e73 n LYS 100 Ca 0.18 0.67 -0.27 0.00 -0.87 0.00 0.00 58.31 58.02 2e73 n LYS 100 Cb 0.42 -2.72 -0.15 0.00 0.02 0.00 0.00 35.03 32.61 2e73 n LYS 100 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 2e73 s HIS 101 N 5.36 1.98 0.33 5.64 -3.43 -1.26 -5.11 115.29 118.79 2e73 s HIS 101 Ca 0.97 -0.38 -0.29 0.00 -0.80 0.00 0.00 55.06 54.56 2e73 s HIS 101 Cb -0.66 -1.21 -0.11 0.00 -1.43 0.00 0.00 32.58 29.18 2e73 s HIS 101 CO 0.48 0.06 1.44 0.21 -2.00 0.00 0.00 174.74 174.94 2e73 s LYS 102 N -1.00 4.21 0.63 -0.38 2.20 -1.26 -5.02 119.74 119.13 2e73 s LYS 102 Ca 0.09 2.42 0.04 0.00 -0.36 0.00 0.00 55.97 58.16 2e73 s LYS 102 Cb -0.09 -3.03 0.10 0.00 -1.51 0.00 0.00 37.83 33.30 2e73 s LYS 102 CO 0.01 -0.43 0.87 0.12 -0.36 0.00 0.00 175.35 175.57 2e73 s PHE 103 N -0.75 1.66 0.15 4.03 5.36 -1.26 -5.13 117.98 122.03 2e73 s PHE 103 Ca 0.54 -0.45 0.07 0.00 -0.96 0.00 0.00 56.93 56.13 2e73 s PHE 103 Cb -0.44 -2.63 -0.04 0.00 -0.34 0.00 0.00 43.02 39.57 2e73 s PHE 103 CO 0.54 -1.36 -0.15 0.50 -1.46 0.00 0.00 175.22 173.29 2e73 s ARG 104 N -4.88 1.14 0.00 10.12 6.06 -1.26 -5.36 118.95 124.77 2e73 s ARG 104 Ca 0.63 -1.36 0.00 0.00 -2.50 0.00 0.00 55.73 52.51 2e73 s ARG 104 Cb -0.06 -1.01 0.00 0.00 0.06 0.00 0.00 34.95 33.93 2e73 s ARG 104 CO 0.41 0.19 0.37 -0.11 -2.50 0.00 0.00 175.30 173.66