#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 7.27 0.09 1.61 0.01 -1.26 -4.99 113.70 116.42 2e73 s SER 30 Ca 0.00 1.61 -0.23 0.00 1.31 0.00 0.00 55.95 58.64 2e73 s SER 30 Cb 0.00 -2.49 -0.08 0.00 0.21 0.00 0.00 66.02 63.66 2e73 s SER 30 CO 0.00 0.09 1.39 -1.28 0.41 0.00 0.00 173.24 173.84 2e73 h SER 31 N 3.75 -1.31 -2.10 2.44 0.87 -2.09 -3.33 113.55 111.78 2e73 h SER 31 Ca -0.47 0.17 -0.57 0.00 -1.23 0.00 0.00 61.79 59.69 2e73 h SER 31 Cb 1.20 0.53 -0.40 0.00 -0.44 0.00 0.00 62.40 63.30 2e73 h SER 31 CO 0.66 -0.29 -0.99 0.61 -0.53 0.00 0.00 176.83 176.29 2e73 n GLY 32 N -1.27 3.17 2.77 5.77 0.00 -1.26 -5.05 105.19 109.32 2e73 n GLY 32 Ca -0.03 -1.79 -0.17 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.30 1.24 0.11 1.61 0.15 -1.25 -5.15 113.70 109.11 2e73 s SER 33 Ca 0.35 -0.16 -0.06 0.00 0.70 0.00 0.00 55.95 56.78 2e73 s SER 33 Cb 0.15 0.46 -0.06 0.00 -1.71 0.00 0.00 66.02 64.87 2e73 s SER 33 CO -0.10 -0.32 0.37 -0.44 1.20 0.00 0.00 173.24 173.95 2e73 s SER 34 N 2.35 6.53 0.00 5.45 0.01 -1.26 -4.71 113.70 122.07 2e73 s SER 34 Ca 0.07 0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.98 2e73 s SER 34 Cb -0.16 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 63.96 2e73 s SER 34 CO -0.12 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2e73 n GLY 35 N 0.42 2.86 3.29 3.44 0.00 -1.26 -4.99 105.19 108.95 2e73 n GLY 35 Ca -0.05 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.36 -1.83 -1.67 1.61 -0.00 -1.26 -4.78 115.22 105.93 2e73 n HIS 36 Ca 0.00 -0.10 -0.42 0.00 -0.00 0.00 0.00 57.72 57.20 2e73 n HIS 36 Cb 0.00 -1.54 -0.01 0.00 -0.00 0.00 0.00 29.99 28.44 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 -3.36 2.72 -2.72 -0.41 4.76 -1.26 -4.95 118.16 112.94 2e73 n LYS 37 Ca 0.03 -2.52 -0.40 0.00 -2.87 0.00 0.00 58.31 52.55 2e73 n LYS 37 Cb 0.56 -3.25 -0.06 0.00 -1.84 0.00 0.00 35.03 30.45 2e73 n LYS 37 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2e73 s PHE 38 N 3.38 3.93 -0.16 2.13 0.08 -1.26 -3.18 117.98 122.91 2e73 s PHE 38 Ca 0.48 1.89 -0.06 0.00 0.12 0.00 0.00 56.93 59.36 2e73 s PHE 38 Cb 0.14 -3.02 0.07 0.00 -0.57 0.00 0.00 43.02 39.65 2e73 s PHE 38 CO -0.07 0.34 0.34 -0.08 -0.10 0.00 0.00 175.22 175.65 2e73 s THR 39 N -1.06 -0.45 0.05 0.64 -1.32 -1.25 -5.01 115.64 107.24 2e73 s THR 39 Ca 0.42 0.21 -0.34 0.00 -1.21 0.00 0.00 61.69 60.78 2e73 s THR 39 Cb -0.26 -0.54 -0.12 0.00 -1.51 0.00 0.00 72.50 70.06 2e73 s THR 39 CO 0.33 0.09 1.75 0.00 -2.21 0.00 0.00 174.62 174.57 2e73 n ALA 40 N 5.21 1.29 -2.79 11.08 0.00 -1.26 -4.39 120.51 129.65 2e73 n ALA 40 Ca -0.10 0.35 -0.10 0.00 0.00 0.00 0.00 53.44 53.60 2e73 n ALA 40 Cb 0.50 -2.45 -0.07 0.00 0.00 0.00 0.00 19.45 17.43 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 2.55 1.27 0.03 0.00 1.70 -1.26 -5.11 118.95 118.13 2e73 s ARG 41 Ca 0.85 -1.25 -0.25 0.00 -0.47 0.00 0.00 55.73 54.62 2e73 s ARG 41 Cb -0.65 0.39 -0.05 0.00 -0.57 0.00 0.00 34.95 34.07 2e73 s ARG 41 CO 0.44 -0.48 0.75 -0.06 -1.08 0.00 0.00 175.30 174.87 2e73 s PHE 42 N -4.00 3.72 -0.15 5.89 0.08 -1.26 -4.77 117.98 117.48 2e73 s PHE 42 Ca 0.21 1.44 0.01 0.00 0.12 0.00 0.00 56.93 58.71 2e73 s PHE 42 Cb 0.03 -2.81 0.00 0.00 -0.57 0.00 0.00 43.02 39.66 2e73 s PHE 42 CO 0.04 0.25 -0.17 -0.06 -0.10 0.00 0.00 175.22 175.19 2e73 s PHE 43 N 0.04 2.76 0.02 0.36 0.08 -1.26 -5.01 117.98 114.97 2e73 s PHE 43 Ca 0.38 -1.11 -0.17 0.00 0.12 0.00 0.00 56.93 56.15 2e73 s PHE 43 Cb -0.20 -1.88 -0.34 0.00 -0.57 0.00 0.00 43.02 40.03 2e73 s PHE 43 CO 0.22 -0.51 0.99 -0.22 -0.10 0.00 0.00 175.22 175.60 2e73 h LYS 44 N 7.32 0.51 -6.07 0.44 3.11 -2.02 -3.46 116.57 116.41 2e73 h LYS 44 Ca -0.33 -0.84 -0.55 0.00 -2.81 0.00 0.00 60.65 56.13 2e73 h LYS 44 Cb 1.19 0.31 -0.03 0.00 -1.00 0.00 0.00 32.23 32.70 2e73 h LYS 44 CO 0.57 1.40 -0.48 1.14 -2.81 0.00 0.00 179.45 179.27 2e73 s GLN 45 N -2.61 3.37 -1.14 1.90 0.00 -1.26 -5.01 119.66 114.91 2e73 s GLN 45 Ca -0.10 -0.63 -0.23 0.00 -0.00 0.00 0.00 55.36 54.40 2e73 s GLN 45 Cb 0.03 -2.93 -0.10 0.00 0.00 0.00 0.00 33.01 30.02 2e73 s GLN 45 CO 0.92 0.52 1.93 -0.35 0.00 0.00 0.00 175.29 178.31 2e73 n PRO 46 N -0.52 1.58 -1.08 9.60 -0.04 -1.26 -4.94 135.00 138.34 2e73 n PRO 46 Ca -0.07 -2.41 -0.35 0.00 -0.04 0.00 0.00 63.50 60.63 2e73 n PRO 46 Cb 0.54 -3.65 0.08 0.00 -0.04 0.00 0.00 33.50 30.43 2e73 n PRO 46 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2e73 n THR 47 N 7.63 0.84 -4.58 0.52 -1.04 -1.26 -4.51 114.28 111.89 2e73 n THR 47 Ca 0.45 -0.36 -0.32 0.00 -2.04 0.00 0.00 64.05 61.79 2e73 n THR 47 Cb 0.46 -0.54 -0.11 0.00 -1.82 0.00 0.00 70.33 68.31 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 -2.08 2.77 -0.46 -1.42 5.36 -1.26 -0.34 117.98 120.54 2e73 s PHE 48 Ca 0.58 -0.12 -0.24 0.00 -0.96 0.00 0.00 56.93 56.20 2e73 s PHE 48 Cb -0.29 -1.57 0.03 0.00 -0.34 0.00 0.00 43.02 40.84 2e73 s PHE 48 CO 0.65 0.31 0.83 0.00 -1.46 0.00 0.00 175.22 175.55 2e73 n SER 50 N 6.87 5.06 0.00 0.00 2.88 -1.16 -2.30 113.62 124.97 2e73 n SER 50 Ca 0.03 -2.38 0.00 0.00 -1.33 0.00 0.00 58.87 55.19 2e73 n SER 50 Cb 0.48 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 2e73 n SER 50 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2e73 n HIS 51 N 1.31 0.00 -1.02 0.66 -0.00 -1.26 -4.87 115.22 110.04 2e73 n HIS 51 Ca 0.01 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.82 2e73 n HIS 51 Cb 0.51 0.30 0.21 0.00 -0.00 0.00 0.00 29.99 31.01 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 -0.88 -1.94 -4.40 0.00 -1.04 -0.97 -4.94 114.28 100.10 2e73 n THR 53 Ca 0.19 -0.54 -0.20 0.00 -2.04 0.00 0.00 64.05 61.46 2e73 n THR 53 Cb 0.79 -1.71 -0.10 0.00 -1.82 0.00 0.00 70.33 67.49 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 -4.16 2.29 -0.11 8.00 1.01 -1.22 -4.98 116.67 117.50 2e73 s ASP 54 Ca 0.13 -1.25 -0.08 0.00 0.71 0.00 0.00 52.55 52.06 2e73 s ASP 54 Cb -0.07 -0.08 -0.04 0.00 1.01 0.00 0.00 42.92 43.74 2e73 s ASP 54 CO 0.97 -0.48 0.18 0.72 0.21 0.00 0.00 175.17 176.77 2e73 s PHE 55 N -3.25 3.60 -1.08 4.23 -0.12 -1.26 -0.34 117.98 119.76 2e73 s PHE 55 Ca 0.31 0.58 -0.04 0.00 -0.05 0.00 0.00 56.93 57.73 2e73 s PHE 55 Cb 0.06 -2.00 0.31 0.00 -0.63 0.00 0.00 43.02 40.75 2e73 s PHE 55 CO 0.12 0.70 1.45 -0.89 -0.05 0.00 0.00 175.22 176.54 2e73 n ILE 56 N 2.07 5.26 -3.74 -4.49 5.41 0.53 -4.90 119.36 119.50 2e73 n ILE 56 Ca -0.19 -5.90 -0.14 0.00 1.00 0.00 0.00 62.75 57.53 2e73 n ILE 56 Cb 0.54 -2.11 -0.09 0.00 -0.71 0.00 0.00 39.64 37.28 2e73 n ILE 56 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 176.55 177.41 2e73 s TRP 57 N -2.71 -0.27 -2.26 1.39 -0.11 -1.26 -4.07 118.94 109.65 2e73 s TRP 57 Ca 0.31 0.48 0.00 0.00 1.22 0.00 0.00 56.10 58.11 2e73 s TRP 57 Cb 0.04 0.13 0.00 0.00 -1.50 0.00 0.00 33.47 32.14 2e73 s TRP 57 CO 0.09 -0.37 0.00 0.41 -4.62 0.00 0.00 176.95 172.46 2e73 n GLY 58 N 1.54 0.52 0.37 5.86 0.00 -1.26 -4.92 105.19 107.30 2e73 n GLY 58 Ca -0.20 -1.37 -0.12 0.00 0.00 0.00 0.00 46.02 44.33 2e73 n GLY 58 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2e73 h ILE 59 N 0.00 0.00 -3.54 -0.61 2.04 -2.03 -3.38 117.51 109.98 2e73 h ILE 59 Ca 0.00 0.00 -0.67 0.00 1.00 0.00 0.00 64.86 65.19 2e73 h ILE 59 Cb 0.00 0.00 -0.32 0.00 -0.74 0.00 0.00 36.82 35.76 2e73 h ILE 59 CO 0.00 0.00 -0.74 -0.83 0.00 0.00 0.00 178.15 176.58 2e73 s GLY 60 N -2.01 1.65 -0.88 5.37 0.00 -1.26 -5.06 107.32 105.13 2e73 s GLY 60 Ca -0.12 -1.50 -0.21 0.00 0.00 0.00 0.00 44.72 42.90 2e73 s GLY 60 CO 0.48 0.54 1.16 0.54 0.00 0.00 0.00 173.10 175.82 2e73 s LYS 61 N 1.32 3.48 -0.31 2.90 3.01 -1.26 -4.80 119.74 124.08 2e73 s LYS 61 Ca -0.00 -1.39 -0.01 0.00 -1.01 0.00 0.00 55.97 53.56 2e73 s LYS 61 Cb -0.17 -4.83 0.06 0.00 -1.01 0.00 0.00 37.83 31.89 2e73 s LYS 61 CO -0.04 -1.88 0.01 -0.65 0.51 0.00 0.00 175.35 173.31 2e73 s GLN 62 N 3.53 2.26 -0.06 1.68 1.11 -1.26 -4.90 119.66 122.01 2e73 s GLN 62 Ca 0.33 -1.41 -0.02 0.00 0.01 0.00 0.00 55.36 54.27 2e73 s GLN 62 Cb -0.07 -3.19 0.04 0.00 -1.01 0.00 0.00 33.01 28.78 2e73 s GLN 62 CO -0.05 -0.70 0.11 0.20 0.01 0.00 0.00 175.29 174.87 2e73 s GLY 63 N 1.28 0.06 -0.30 3.09 0.00 -1.26 -4.24 107.32 105.95 2e73 s GLY 63 Ca -0.03 0.49 -0.08 0.00 0.00 0.00 0.00 44.72 45.10 2e73 s GLY 63 CO -0.03 1.24 0.11 1.08 0.00 0.00 0.00 173.10 175.50 2e73 s LEU 64 N 1.71 3.94 -0.03 0.66 1.43 -1.16 -4.37 118.68 120.86 2e73 s LEU 64 Ca -0.02 -0.63 -0.05 0.00 -1.03 0.00 0.00 54.13 52.40 2e73 s LEU 64 Cb -0.12 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2e73 s LEU 64 CO -0.05 -0.19 0.19 -1.58 0.23 0.00 0.00 176.35 174.95 2e73 s GLN 65 N 1.54 3.47 0.06 1.70 0.74 -1.26 -2.24 119.66 123.67 2e73 s GLN 65 Ca 0.03 -0.22 -0.25 0.00 0.05 0.00 0.00 55.36 54.98 2e73 s GLN 65 Cb -0.17 -3.12 -0.06 0.00 1.10 0.00 0.00 33.01 30.76 2e73 s GLN 65 CO 0.04 0.70 0.77 0.00 -0.55 0.00 0.00 175.29 176.24 2e73 n GLN 67 N 2.68 1.37 0.12 0.00 1.13 -1.19 -2.21 117.38 119.28 2e73 n GLN 67 Ca -0.03 -0.76 0.00 0.00 -1.94 0.00 0.00 57.00 54.27 2e73 n GLN 67 Cb 0.50 -1.33 0.00 0.00 0.11 0.00 0.00 30.24 29.52 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 0.09 0.34 -1.25 5.09 0.31 -1.26 -4.89 118.33 116.75 2e73 n VAL 68 Ca 0.14 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 2e73 n VAL 68 Cb 0.77 -0.81 0.22 0.00 -0.91 0.00 0.00 33.84 33.12 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 -0.89 -1.19 -4.57 0.00 3.41 -0.94 -4.82 113.62 104.62 2e73 n SER 70 Ca 0.29 0.09 -0.43 0.00 -0.26 0.00 0.00 58.87 58.57 2e73 n SER 70 Cb 1.00 -1.14 -0.04 0.00 -0.26 0.00 0.00 64.21 63.78 2e73 n SER 70 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2e73 s PHE 71 N -2.28 2.91 -0.07 7.33 5.36 -1.25 -4.66 117.98 125.31 2e73 s PHE 71 Ca 0.19 0.40 -0.01 0.00 -0.96 0.00 0.00 56.93 56.55 2e73 s PHE 71 Cb -0.11 -4.02 -0.03 0.00 -0.34 0.00 0.00 43.02 38.52 2e73 s PHE 71 CO 0.24 -1.12 0.01 0.54 -1.46 0.00 0.00 175.22 173.42 2e73 s VAL 72 N 3.82 4.33 -0.01 3.12 0.11 -1.26 -1.05 120.40 129.46 2e73 s VAL 72 Ca 0.38 -0.29 -0.27 0.00 -2.93 0.00 0.00 61.98 58.87 2e73 s VAL 72 Cb -0.10 -2.84 0.06 0.00 -1.53 0.00 0.00 36.38 31.97 2e73 s VAL 72 CO 0.27 0.57 0.60 0.68 -3.33 0.00 0.00 175.10 173.88 2e73 s VAL 73 N -0.92 0.01 1.02 2.04 -7.23 -0.95 -2.96 120.40 111.41 2e73 s VAL 73 Ca 0.14 -0.11 -0.24 0.00 -1.81 0.00 0.00 61.98 59.97 2e73 s VAL 73 Cb -0.11 -0.94 -0.12 0.00 0.56 0.00 0.00 36.38 35.76 2e73 s VAL 73 CO 0.04 -0.06 -1.04 1.41 -0.31 0.00 0.00 175.10 175.14 2e73 n HIS 74 N 0.77 -1.93 -0.03 2.82 8.25 -1.26 -2.97 115.22 120.87 2e73 n HIS 74 Ca -0.19 0.44 -0.12 0.00 -0.26 0.00 0.00 57.72 57.58 2e73 n HIS 74 Cb 0.58 -1.44 -0.07 0.00 1.12 0.00 0.00 29.99 30.17 2e73 n HIS 74 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2e73 h ARG 75 N -1.25 0.19 -0.30 -0.41 2.47 -1.97 -2.92 114.38 110.20 2e73 h ARG 75 Ca -0.43 -0.07 -0.15 0.00 -1.26 0.00 0.00 59.98 58.06 2e73 h ARG 75 Cb 1.37 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.68 2e73 h ARG 75 CO 0.25 0.51 -0.41 0.07 0.56 0.00 0.00 179.97 180.96 2e73 h ARG 76 N -0.14 0.80 -0.61 0.04 0.11 -1.96 -2.99 114.38 109.63 2e73 h ARG 76 Ca 0.02 -0.46 0.18 0.00 0.10 0.00 0.00 59.98 59.82 2e73 h ARG 76 Cb 0.44 0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.54 2e73 h ARG 76 CO 0.01 1.10 0.46 0.00 0.10 0.00 0.00 179.97 181.64 2e73 h HIS 78 N 0.00 -0.35 -0.90 0.00 -0.00 -1.35 0.36 115.15 112.91 2e73 h HIS 78 Ca 0.29 0.02 0.20 0.00 -0.00 0.00 0.00 60.37 60.88 2e73 h HIS 78 Cb 1.21 0.17 -0.11 0.00 -0.00 0.00 0.00 27.41 28.68 2e73 h HIS 78 CO 0.00 -0.07 0.44 1.05 -0.00 0.00 0.00 177.93 179.35 2e73 h GLU 79 N -0.01 0.49 -0.84 5.26 4.11 -1.73 0.22 114.58 122.09 2e73 h GLU 79 Ca 0.03 -0.03 0.02 0.00 0.07 0.00 0.00 59.36 59.45 2e73 h GLU 79 Cb 0.08 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 2e73 h GLU 79 CO -0.17 0.32 0.55 0.74 0.07 0.00 0.00 179.01 180.53 2e73 h PHE 80 N 0.51 1.02 -0.70 2.06 0.04 -0.71 -3.43 116.94 115.73 2e73 h PHE 80 Ca 0.54 0.02 -0.76 0.00 2.80 0.00 0.00 57.97 60.58 2e73 h PHE 80 Cb 0.95 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 38.75 2e73 h PHE 80 CO -0.10 0.61 0.72 0.28 -0.60 0.00 0.00 178.31 179.22 2e73 n VAL 81 N -4.43 0.00 -0.13 -0.55 0.31 0.93 -4.84 118.33 109.62 2e73 n VAL 81 Ca 0.10 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.18 2e73 n VAL 81 Cb 0.08 -0.44 -0.10 0.00 -0.91 0.00 0.00 33.84 32.47 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 3.98 1.45 -1.25 2.52 -2.24 -1.26 -5.00 114.28 112.47 2e73 n THR 82 Ca 0.32 -0.42 -0.38 0.00 -2.27 0.00 0.00 64.05 61.30 2e73 n THR 82 Cb -0.05 -1.72 0.03 0.00 -2.10 0.00 0.00 70.33 66.48 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 -3.92 -2.59 -4.08 4.78 7.35 -1.26 -4.94 117.46 112.80 2e73 n PHE 83 Ca -0.50 0.37 -0.35 0.00 -0.76 0.00 0.00 57.45 56.21 2e73 n PHE 83 Cb 0.90 -1.73 -0.09 0.00 0.35 0.00 0.00 39.48 38.91 2e73 n PHE 83 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2e73 s GLU 84 N -1.56 3.75 0.23 -4.13 0.41 -1.26 -5.01 118.70 111.13 2e73 s GLU 84 Ca 0.58 -0.35 -0.32 0.00 -0.41 0.00 0.00 54.97 54.47 2e73 s GLU 84 Cb -0.42 -3.12 -0.13 0.00 -1.78 0.00 0.00 34.13 28.67 2e73 s GLU 84 CO 0.65 0.39 1.46 0.00 -0.49 0.00 0.00 175.26 177.28 2e73 h PRO 86 N 4.66 0.84 0.00 0.00 0.13 -1.97 -3.40 132.00 132.26 2e73 h PRO 86 Ca -0.45 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.24 2e73 h PRO 86 Cb 1.27 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2e73 h PRO 86 CO 0.79 1.08 0.00 0.41 -0.23 0.00 0.00 178.00 180.05 2e73 n GLY 87 N 0.14 -0.06 3.25 1.56 0.00 -1.26 -4.93 105.19 103.89 2e73 n GLY 87 Ca -0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.75 -2.89 0.00 4.61 0.00 -1.26 -4.30 120.51 114.93 2e73 n ALA 88 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2e73 n ALA 88 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 2.10 1.13 3.26 0.00 0.00 -1.26 -4.75 105.19 105.66 2e73 n GLY 89 Ca 0.14 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 2e73 n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e73 s LYS 90 N 0.00 3.14 0.00 1.61 0.00 -1.26 -4.96 119.74 118.26 2e73 s LYS 90 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 55.97 55.14 2e73 s LYS 90 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 37.83 35.43 2e73 s LYS 90 CO 0.00 0.17 0.00 0.41 0.00 0.00 0.00 175.35 175.93 2e73 n GLY 91 N 3.57 0.50 0.23 0.59 0.00 -1.26 -5.03 105.19 103.79 2e73 n GLY 91 Ca -0.19 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 45.71 2e73 n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e73 h PRO 92 N 0.00 0.00 -4.51 1.61 0.13 -1.96 -3.44 132.00 123.83 2e73 h PRO 92 Ca 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.86 2e73 h PRO 92 Cb 0.00 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 30.91 2e73 h PRO 92 CO 0.00 0.20 -0.73 1.14 -0.23 0.00 0.00 178.00 178.37 2e73 s GLN 93 N -3.78 0.50 0.25 0.86 -2.07 -1.26 -5.16 119.66 109.00 2e73 s GLN 93 Ca -0.00 -0.68 -0.10 0.00 -1.82 0.00 0.00 55.36 52.75 2e73 s GLN 93 Cb 0.11 -0.28 -0.01 0.00 -1.09 0.00 0.00 33.01 31.74 2e73 s GLN 93 CO 0.62 0.05 0.43 0.95 -1.32 0.00 0.00 175.29 176.02 2e73 s THR 94 N -1.24 0.00 0.18 3.63 -4.23 -1.26 -5.15 115.64 107.57 2e73 s THR 94 Ca -0.09 -1.51 -0.30 0.00 -1.18 0.00 0.00 61.69 58.61 2e73 s THR 94 Cb -0.09 -2.31 -0.07 0.00 1.34 0.00 0.00 72.50 71.37 2e73 s THR 94 CO 0.00 0.00 1.01 -0.62 -0.54 0.00 0.00 174.62 174.47 2e73 s ASP 95 N -3.06 7.45 0.00 3.99 -1.08 -1.26 -5.06 116.67 117.65 2e73 s ASP 95 Ca 0.26 1.96 0.06 0.00 -0.52 0.00 0.00 52.55 54.30 2e73 s ASP 95 Cb 0.00 -2.60 -0.02 0.00 -1.46 0.00 0.00 42.92 38.85 2e73 s ASP 95 CO 0.11 -0.06 -0.17 1.51 0.52 0.00 0.00 175.17 177.07 2e73 s ASP 96 N -0.40 2.06 0.00 -0.34 1.47 -1.26 -5.01 116.67 113.19 2e73 s ASP 96 Ca 0.46 -0.36 0.00 0.00 1.18 0.00 0.00 52.55 53.83 2e73 s ASP 96 Cb -0.27 -0.21 0.00 0.00 -0.34 0.00 0.00 42.92 42.11 2e73 s ASP 96 CO 0.33 0.18 0.47 -0.81 0.68 0.00 0.00 175.17 176.02 2e73 n PRO 97 N 2.44 0.49 -2.04 2.11 -0.04 -1.26 -4.68 135.00 132.03 2e73 n PRO 97 Ca -0.15 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.04 2e73 n PRO 97 Cb 0.54 -1.02 -0.05 0.00 -0.04 0.00 0.00 33.50 32.93 2e73 n PRO 97 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2e73 s ARG 98 N -1.93 2.54 0.82 0.54 3.52 -1.26 -4.95 118.95 118.23 2e73 s ARG 98 Ca 0.00 -0.22 -0.09 0.00 -0.13 0.00 0.00 55.73 55.28 2e73 s ARG 98 Cb 0.00 -5.02 0.13 0.00 -1.56 0.00 0.00 34.95 28.50 2e73 s ARG 98 CO 0.00 -3.37 1.15 0.54 -0.81 0.00 0.00 175.30 172.81 2e73 s ASN 99 N 8.11 4.01 -0.49 -2.12 2.20 -1.26 -4.92 114.94 120.48 2e73 s ASN 99 Ca 0.70 0.23 -0.46 0.00 -0.94 0.00 0.00 52.86 52.40 2e73 s ASN 99 Cb -0.07 -0.57 -0.19 0.00 -2.00 0.00 0.00 41.25 38.42 2e73 s ASN 99 CO 0.01 -2.13 1.59 0.29 -2.94 0.00 0.00 177.10 173.92 2e73 n LYS 100 N -3.27 0.00 -1.64 3.55 5.02 -1.26 -4.73 118.16 115.83 2e73 n LYS 100 Ca 0.12 0.00 -0.47 0.00 -2.02 0.00 0.00 58.31 55.94 2e73 n LYS 100 Cb 0.60 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 34.10 2e73 n LYS 100 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 2e73 n HIS 101 N 4.12 2.23 -1.57 2.13 1.44 -1.26 -4.81 115.22 117.49 2e73 n HIS 101 Ca 0.32 -0.04 -0.61 0.00 -2.01 0.00 0.00 57.72 55.39 2e73 n HIS 101 Cb -0.06 -2.68 -0.08 0.00 0.12 0.00 0.00 29.99 27.29 2e73 n HIS 101 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 2e73 n LYS 102 N 7.20 0.10 -2.88 -1.40 2.85 -1.26 -4.88 118.16 117.89 2e73 n LYS 102 Ca 0.25 0.04 -0.40 0.00 -1.05 0.00 0.00 58.31 57.15 2e73 n LYS 102 Cb 0.32 -1.55 -0.05 0.00 -0.65 0.00 0.00 35.03 33.10 2e73 n LYS 102 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 2e73 s PHE 103 N 0.80 3.79 0.37 5.58 5.36 -1.26 -5.00 117.98 127.63 2e73 s PHE 103 Ca 0.94 1.62 -0.24 0.00 -0.96 0.00 0.00 56.93 58.29 2e73 s PHE 103 Cb -1.30 -2.90 -0.14 0.00 -0.34 0.00 0.00 43.02 38.34 2e73 s PHE 103 CO 0.62 0.28 0.56 -2.13 -1.46 0.00 0.00 175.22 173.10 2e73 n ARG 104 N 2.63 0.55 0.00 10.12 0.63 -1.26 -5.32 116.66 124.01 2e73 n ARG 104 Ca -0.01 0.20 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 2e73 n ARG 104 Cb 0.50 -1.44 0.00 0.00 0.45 0.00 0.00 32.46 31.97 2e73 n ARG 104 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59