#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ebz s GLN 2 N 0.00 3.20 -0.22 0.54 0.74 -1.26 -5.10 119.66 117.56 1ebz s GLN 2 Ca 0.00 -0.75 -0.05 0.00 0.05 0.00 0.00 55.36 54.62 1ebz s GLN 2 Cb 0.00 -2.66 -0.02 0.00 1.10 0.00 0.00 33.01 31.43 1ebz s GLN 2 CO 0.00 -0.05 -0.02 0.42 -0.55 0.00 0.00 175.29 175.10 1ebz s ILE 3 N 0.97 3.67 0.60 -2.34 1.01 -1.26 -5.10 121.20 118.74 1ebz s ILE 3 Ca -0.02 -0.40 -0.09 0.00 0.00 0.00 0.00 60.65 60.14 1ebz s ILE 3 Cb -0.15 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 1ebz s ILE 3 CO -0.03 0.41 0.95 0.42 0.00 0.00 0.00 174.94 176.70 1ebz s THR 4 N 1.34 4.29 -0.25 2.92 -4.23 -1.26 -5.01 115.64 113.44 1ebz s THR 4 Ca 0.04 0.44 0.13 0.00 -1.18 0.00 0.00 61.69 61.12 1ebz s THR 4 Cb -0.14 -3.70 0.54 0.00 1.34 0.00 0.00 72.50 70.53 1ebz s THR 4 CO -0.00 -0.82 1.49 0.18 -0.54 0.00 0.00 174.62 174.92 1ebz n LEU 5 N -2.64 4.26 0.04 4.79 4.77 -1.26 -4.51 117.00 122.45 1ebz n LEU 5 Ca 0.04 -3.36 0.01 0.00 -0.03 0.00 0.00 56.01 52.68 1ebz n LEU 5 Cb 0.56 -0.61 0.34 0.00 -2.33 0.00 0.00 43.42 41.38 1ebz n LEU 5 CO 0.56 0.93 0.94 -0.50 -1.33 0.00 0.00 177.39 177.98 1ebz h TRP 6 N 1.49 0.44 -2.05 -1.77 4.06 -2.06 -3.43 115.95 112.63 1ebz h TRP 6 Ca 0.14 -0.04 -0.58 0.00 2.06 0.00 0.00 58.89 60.46 1ebz h TRP 6 Cb 1.66 -0.13 -0.13 0.00 -1.00 0.00 0.00 29.16 29.56 1ebz h TRP 6 CO 0.81 0.46 -0.63 -0.65 -3.56 0.00 0.00 178.44 174.87 1ebz s GLN 7 N -4.93 1.83 0.29 0.49 1.11 -1.26 -5.10 119.66 112.09 1ebz s GLN 7 Ca -0.07 -2.00 -0.30 0.00 0.01 0.00 0.00 55.36 53.00 1ebz s GLN 7 Cb 0.16 -1.46 -0.11 0.00 -1.01 0.00 0.00 33.01 30.59 1ebz s GLN 7 CO 0.75 -0.02 1.51 1.03 0.01 0.00 0.00 175.29 178.57 1ebz s ARG 8 N -3.72 4.18 -1.31 2.91 0.52 -1.26 -4.88 118.95 115.39 1ebz s ARG 8 Ca 0.34 2.46 -0.18 0.00 -0.52 0.00 0.00 55.73 57.84 1ebz s ARG 8 Cb 0.07 -3.05 0.05 0.00 0.52 0.00 0.00 34.95 32.55 1ebz s ARG 8 CO 0.17 -0.52 1.83 -0.35 0.02 0.00 0.00 175.30 176.45 1ebz n PRO 9 N 1.89 3.03 -3.47 3.54 -0.04 -1.26 -4.95 135.00 133.73 1ebz n PRO 9 Ca 0.06 -3.11 -0.38 0.00 -0.04 0.00 0.00 63.50 60.03 1ebz n PRO 9 Cb 0.39 -3.47 -0.06 0.00 -0.04 0.00 0.00 33.50 30.31 1ebz n PRO 9 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ebz s LEU 10 N 4.29 4.46 0.10 1.53 1.43 -1.26 -0.95 118.68 128.28 1ebz s LEU 10 Ca 0.54 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 1ebz s LEU 10 Cb 0.05 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 1ebz s LEU 10 CO 0.06 0.29 -0.01 0.68 0.23 0.00 0.00 176.35 177.60 1ebz s VAL 11 N -0.93 0.37 -0.09 -1.59 -7.23 0.60 -4.94 120.40 106.59 1ebz s VAL 11 Ca 0.24 -1.89 -0.18 0.00 -1.81 0.00 0.00 61.98 58.34 1ebz s VAL 11 Cb -0.17 -1.77 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 1ebz s VAL 11 CO 0.13 -0.77 0.49 -0.89 -0.31 0.00 0.00 175.10 173.76 1ebz s THR 12 N -3.84 5.14 0.24 5.32 2.01 -1.26 -0.62 115.64 122.62 1ebz s THR 12 Ca 0.15 0.99 0.12 0.00 0.31 0.00 0.00 61.69 63.25 1ebz s THR 12 Cb 0.07 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 1ebz s THR 12 CO -0.04 0.36 -0.21 0.27 -0.69 0.00 0.00 174.62 174.31 1ebz s ILE 13 N 0.36 2.38 -0.18 1.82 -4.36 0.15 -3.60 121.20 117.78 1ebz s ILE 13 Ca 0.27 -2.25 0.01 0.00 -0.26 0.00 0.00 60.65 58.41 1ebz s ILE 13 Cb -0.16 -2.21 0.03 0.00 1.25 0.00 0.00 42.46 41.37 1ebz s ILE 13 CO 0.12 -0.31 -0.14 -0.75 0.24 0.00 0.00 174.94 174.09 1ebz s LYS 14 N -3.20 2.42 -0.04 0.37 2.36 -0.22 -0.54 119.74 120.89 1ebz s LYS 14 Ca 0.26 -0.79 -0.01 0.00 -2.55 0.00 0.00 55.97 52.88 1ebz s LYS 14 Cb -0.06 -2.40 0.03 0.00 -1.05 0.00 0.00 37.83 34.35 1ebz s LYS 14 CO 0.13 -0.31 0.07 -1.50 1.55 0.00 0.00 175.35 175.28 1ebz s ILE 15 N 1.37 -0.09 -1.41 5.43 2.07 0.67 -1.27 121.20 127.97 1ebz s ILE 15 Ca 0.02 0.29 -0.09 0.00 -1.41 0.00 0.00 60.65 59.46 1ebz s ILE 15 Cb -0.14 -0.15 0.04 0.00 0.13 0.00 0.00 42.46 42.34 1ebz s ILE 15 CO -0.10 0.12 1.00 0.61 -1.91 0.00 0.00 174.94 174.66 1ebz n GLY 16 N 4.61 -0.47 3.23 1.50 0.00 -1.26 -1.08 105.19 111.73 1ebz n GLY 16 Ca -0.19 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1ebz n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ebz n GLY 17 N -1.72 0.73 3.63 -0.02 0.00 -1.26 -5.00 105.19 101.56 1ebz n GLY 17 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1ebz n GLY 17 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ebz s GLN 18 N -0.26 2.76 -0.20 1.61 -0.21 -0.24 -5.10 119.66 118.01 1ebz s GLN 18 Ca 0.00 -0.57 -0.10 0.00 0.02 0.00 0.00 55.36 54.71 1ebz s GLN 18 Cb 0.00 -2.63 -0.05 0.00 1.00 0.00 0.00 33.01 31.33 1ebz s GLN 18 CO 0.00 0.65 0.13 -0.51 -2.12 0.00 0.00 175.29 173.44 1ebz s LEU 19 N -1.13 4.17 0.05 2.90 1.43 -1.26 -0.24 118.68 124.60 1ebz s LEU 19 Ca 0.15 0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 53.44 1ebz s LEU 19 Cb -0.11 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 1ebz s LEU 19 CO 0.05 0.17 0.01 -0.54 0.23 0.00 0.00 176.35 176.27 1ebz s LYS 20 N 0.42 0.63 -0.08 1.70 1.02 0.30 -4.97 119.74 118.76 1ebz s LYS 20 Ca 0.08 -1.13 -0.12 0.00 0.02 0.00 0.00 55.97 54.81 1ebz s LYS 20 Cb -0.11 0.22 -0.05 0.00 -0.52 0.00 0.00 37.83 37.37 1ebz s LYS 20 CO -0.01 -0.13 0.30 -2.00 -0.92 0.00 0.00 175.35 172.59 1ebz s GLU 21 N -3.73 3.90 0.04 1.68 2.12 -1.26 0.34 118.70 121.78 1ebz s GLU 21 Ca 0.05 0.17 -0.07 0.00 0.36 0.00 0.00 54.97 55.48 1ebz s GLU 21 Cb 0.06 -3.28 -0.00 0.00 0.26 0.00 0.00 34.13 31.17 1ebz s GLU 21 CO -0.09 0.57 0.14 0.00 -0.54 0.00 0.00 175.26 175.33 1ebz s ALA 22 N -0.56 -0.20 -0.16 6.30 0.00 0.20 -4.44 121.76 122.91 1ebz s ALA 22 Ca 0.19 -0.42 -0.14 0.00 0.00 0.00 0.00 51.96 51.59 1ebz s ALA 22 Cb -0.14 0.25 -0.05 0.00 0.00 0.00 0.00 23.12 23.18 1ebz s ALA 22 CO 0.08 -0.33 0.31 -1.17 0.00 0.00 0.00 175.76 174.66 1ebz s LEU 23 N -2.05 4.24 -0.53 0.00 2.96 -0.20 -0.29 118.68 122.81 1ebz s LEU 23 Ca -0.06 0.54 -0.28 0.00 -0.22 0.00 0.00 54.13 54.10 1ebz s LEU 23 Cb -0.02 -2.41 0.03 0.00 0.50 0.00 0.00 46.19 44.29 1ebz s LEU 23 CO -0.04 0.08 1.21 -0.76 -1.32 0.00 0.00 176.35 175.52 1ebz s LEU 24 N 0.51 3.51 -0.38 -0.68 1.43 -0.12 -0.77 118.68 122.17 1ebz s LEU 24 Ca 0.17 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 1ebz s LEU 24 Cb -0.13 -3.31 0.11 0.00 0.03 0.00 0.00 46.19 42.88 1ebz s LEU 24 CO 0.04 -1.42 0.14 -0.62 0.23 0.00 0.00 176.35 174.72 1ebz s ASP 25 N 2.97 5.04 0.37 2.29 -1.08 -0.47 -4.77 116.67 121.01 1ebz s ASP 25 Ca 0.47 -2.10 0.27 0.00 -0.52 0.00 0.00 52.55 50.67 1ebz s ASP 25 Cb -0.08 -1.74 1.21 0.00 -1.46 0.00 0.00 42.92 40.85 1ebz s ASP 25 CO 0.28 -0.47 1.82 0.71 0.52 0.00 0.00 175.17 178.04 1ebz h THR 26 N 6.46 0.00 -0.01 1.71 1.35 -1.93 -2.38 112.91 118.10 1ebz h THR 26 Ca -0.09 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1ebz h THR 26 Cb 1.03 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1ebz h THR 26 CO 0.62 0.00 -0.05 0.61 -0.25 0.00 0.00 175.52 176.45 1ebz n GLY 27 N -0.23 -0.58 3.52 5.82 0.00 -1.26 -4.81 105.19 107.64 1ebz n GLY 27 Ca 0.01 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1ebz n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ebz s ALA 28 N -2.17 3.28 0.14 4.61 0.00 -0.90 -4.99 121.76 121.73 1ebz s ALA 28 Ca 0.37 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.19 1ebz s ALA 28 Cb 0.21 -2.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.23 1ebz s ALA 28 CO 0.40 -0.31 1.55 -0.44 0.00 0.00 0.00 175.76 176.95 1ebz h ASP 29 N 7.83 0.90 -1.69 0.00 3.32 -1.87 0.13 116.42 125.04 1ebz h ASP 29 Ca -0.37 -0.37 -0.58 0.00 0.02 0.00 0.00 57.03 55.73 1ebz h ASP 29 Cb 1.18 -0.25 -0.09 0.00 0.22 0.00 0.00 39.33 40.39 1ebz h ASP 29 CO 0.60 1.07 -0.54 -1.81 -1.72 0.00 0.00 179.24 176.85 1ebz s ASP 30 N -6.54 4.33 -0.23 6.45 1.01 -1.26 -2.84 116.67 117.59 1ebz s ASP 30 Ca -0.12 -1.07 -0.10 0.00 0.71 0.00 0.00 52.55 51.96 1ebz s ASP 30 Cb 0.11 -0.50 -0.05 0.00 1.01 0.00 0.00 42.92 43.49 1ebz s ASP 30 CO 0.84 -0.45 0.16 -0.89 0.21 0.00 0.00 175.17 175.04 1ebz s THR 31 N -2.58 5.37 -0.06 -1.27 2.01 -1.26 -3.34 115.64 114.51 1ebz s THR 31 Ca 0.39 0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.59 1ebz s THR 31 Cb 0.03 -3.50 0.02 0.00 0.01 0.00 0.00 72.50 69.07 1ebz s THR 31 CO 0.21 0.37 -0.07 0.54 -0.69 0.00 0.00 174.62 174.98 1ebz s VAL 32 N 0.88 0.79 0.24 3.82 0.11 -0.60 -0.38 120.40 125.26 1ebz s VAL 32 Ca 0.08 -0.26 0.11 0.00 -2.93 0.00 0.00 61.98 58.98 1ebz s VAL 32 Cb -0.13 -0.77 -0.05 0.00 -1.53 0.00 0.00 36.38 33.90 1ebz s VAL 32 CO 0.03 0.28 -0.17 -0.76 -3.33 0.00 0.00 175.10 171.15 1ebz s LEU 33 N 0.90 2.67 0.79 2.54 1.43 0.12 -0.65 118.68 126.48 1ebz s LEU 33 Ca -0.11 -0.88 -0.13 0.00 -1.03 0.00 0.00 54.13 51.98 1ebz s LEU 33 Cb -0.15 -1.26 0.07 0.00 0.03 0.00 0.00 46.19 44.88 1ebz s LEU 33 CO 0.01 0.07 1.16 -1.83 0.23 0.00 0.00 176.35 175.98 1ebz s GLU 34 N -3.21 1.86 -0.08 1.70 -1.05 -1.26 -1.34 118.70 115.31 1ebz s GLU 34 Ca 0.27 1.55 -0.41 0.00 -0.15 0.00 0.00 54.97 56.24 1ebz s GLU 34 Cb -0.06 -1.82 -0.19 0.00 -0.44 0.00 0.00 34.13 31.61 1ebz s GLU 34 CO 0.14 -2.01 1.24 0.39 0.95 0.00 0.00 175.26 175.97 1ebz n GLU 35 N -3.33 0.25 -3.75 -4.83 -0.58 -1.18 -4.57 120.64 102.65 1ebz n GLU 35 Ca 0.12 0.09 -0.05 0.00 -0.42 0.00 0.00 57.16 56.90 1ebz n GLU 35 Cb 0.51 -1.62 -0.02 0.00 -0.57 0.00 0.00 31.44 29.74 1ebz n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ebz s MET 36 N 0.75 1.33 -0.14 3.49 0.23 -1.26 -5.03 119.30 118.67 1ebz s MET 36 Ca 0.93 -0.71 -0.11 0.00 -1.03 0.00 0.00 55.69 54.76 1ebz s MET 36 Cb -1.24 0.47 -0.05 0.00 -1.53 0.00 0.00 34.83 32.48 1ebz s MET 36 CO 0.60 -0.61 0.21 0.45 -2.03 0.00 0.00 175.02 173.64 1ebz s SER 37 N -2.90 6.39 0.04 -1.18 0.15 -1.26 -5.05 113.70 109.89 1ebz s SER 37 Ca 0.11 0.46 0.02 0.00 0.70 0.00 0.00 55.95 57.24 1ebz s SER 37 Cb -0.03 -2.13 -0.02 0.00 -1.71 0.00 0.00 66.02 62.13 1ebz s SER 37 CO 0.02 0.24 -0.08 -0.76 1.20 0.00 0.00 173.24 173.86 1ebz s LEU 38 N -0.17 2.22 0.61 3.45 1.43 -1.26 -5.04 118.68 119.93 1ebz s LEU 38 Ca 0.14 -0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 52.63 1ebz s LEU 38 Cb -0.12 -0.19 -0.04 0.00 0.03 0.00 0.00 46.19 45.87 1ebz s LEU 38 CO 0.03 -0.16 1.03 -2.16 0.23 0.00 0.00 176.35 175.32 1ebz s PRO 39 N -1.37 3.54 0.00 1.29 0.04 -1.26 -4.96 135.00 132.28 1ebz s PRO 39 Ca -0.08 0.86 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1ebz s PRO 39 Cb -0.09 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1ebz s PRO 39 CO 0.00 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 176.84 1ebz n GLY 40 N -2.23 0.17 3.86 0.56 0.00 -1.26 -4.98 105.19 101.31 1ebz n GLY 40 Ca 0.07 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 1ebz n GLY 40 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ebz s ARG 41 N -1.44 3.81 0.05 1.61 1.04 -1.26 -5.09 118.95 117.67 1ebz s ARG 41 Ca 0.00 0.78 -0.03 0.00 -1.04 0.00 0.00 55.73 55.43 1ebz s ARG 41 Cb 0.00 -2.18 -0.02 0.00 -2.04 0.00 0.00 34.95 30.71 1ebz s ARG 41 CO 0.00 -0.30 0.03 1.67 -0.04 0.00 0.00 175.30 176.66 1ebz s TRP 42 N -2.73 0.34 0.06 5.89 1.48 -1.26 -4.66 118.94 118.05 1ebz s TRP 42 Ca 0.56 -0.75 0.07 0.00 -1.06 0.00 0.00 56.10 54.92 1ebz s TRP 42 Cb -0.10 -0.24 -0.03 0.00 -1.16 0.00 0.00 33.47 31.94 1ebz s TRP 42 CO 0.38 -0.36 -0.20 -1.59 -4.06 0.00 0.00 176.95 171.11 1ebz s LYS 43 N -3.10 1.26 0.54 3.25 -2.85 -0.93 -4.89 119.74 113.02 1ebz s LYS 43 Ca -0.01 -0.99 -0.20 0.00 -1.00 0.00 0.00 55.97 53.77 1ebz s LYS 43 Cb 0.02 -1.41 -0.05 0.00 -2.06 0.00 0.00 37.83 34.32 1ebz s LYS 43 CO -0.07 0.35 1.20 -2.14 0.10 0.00 0.00 175.35 174.79 1ebz s PRO 44 N -1.41 3.28 0.01 1.78 0.02 -1.26 -0.76 135.00 136.66 1ebz s PRO 44 Ca 0.06 1.82 -0.24 0.00 0.02 0.00 0.00 61.00 62.66 1ebz s PRO 44 Cb -0.09 -2.11 0.06 0.00 0.02 0.00 0.00 34.50 32.38 1ebz s PRO 44 CO 0.02 -0.96 0.55 0.21 -0.33 0.00 0.00 177.00 176.50 1ebz s LYS 45 N -3.11 1.01 -0.12 5.54 2.20 -0.74 -4.85 119.74 119.66 1ebz s LYS 45 Ca 0.72 -0.07 0.02 0.00 -0.36 0.00 0.00 55.97 56.28 1ebz s LYS 45 Cb -0.30 0.46 -0.00 0.00 -1.51 0.00 0.00 37.83 36.48 1ebz s LYS 45 CO 0.34 -0.34 -0.19 -1.64 -0.36 0.00 0.00 175.35 173.16 1ebz s MET 46 N -1.92 3.18 0.03 4.03 -1.94 -1.26 -0.90 119.30 120.51 1ebz s MET 46 Ca -0.08 -0.80 0.07 0.00 -1.71 0.00 0.00 55.69 53.18 1ebz s MET 46 Cb -0.01 -2.47 -0.02 0.00 2.01 0.00 0.00 34.83 34.34 1ebz s MET 46 CO 0.03 0.14 -0.22 0.96 -0.01 0.00 0.00 175.02 175.92 1ebz s ILE 47 N 0.47 1.76 0.06 2.53 -4.36 -0.74 -4.95 121.20 115.97 1ebz s ILE 47 Ca -0.13 -1.16 0.07 0.00 -0.26 0.00 0.00 60.65 59.17 1ebz s ILE 47 Cb -0.17 -1.51 -0.03 0.00 1.25 0.00 0.00 42.46 42.00 1ebz s ILE 47 CO 0.05 0.31 -0.16 -0.83 0.24 0.00 0.00 174.94 174.56 1ebz s GLY 48 N -1.01 1.64 0.00 6.27 0.00 -1.26 -1.32 107.32 111.63 1ebz s GLY 48 Ca 0.08 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.60 1ebz s GLY 48 CO 0.01 -1.12 0.00 0.61 0.00 0.00 0.00 173.10 172.60 1ebz n GLY 49 N 1.31 4.83 3.70 0.20 0.00 -0.44 -4.98 105.19 109.82 1ebz n GLY 49 Ca -0.16 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 1ebz n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ebz s ILE 50 N 0.05 4.00 0.00 -0.61 -1.09 -1.26 -2.92 121.20 119.37 1ebz s ILE 50 Ca 0.00 1.41 0.00 0.00 -2.23 0.00 0.00 60.65 59.83 1ebz s ILE 50 Cb 0.00 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 36.97 1ebz s ILE 50 CO 0.00 0.07 0.00 0.61 -1.23 0.00 0.00 174.94 174.39 1ebz n GLY 51 N 3.32 3.16 0.00 6.18 0.00 -1.26 -4.98 105.19 111.61 1ebz n GLY 51 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1ebz n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ebz n GLY 52 N -1.39 0.80 3.80 -0.02 0.00 -1.15 -5.10 105.19 102.13 1ebz n GLY 52 Ca 0.00 -2.04 -0.26 0.00 0.00 0.00 0.00 46.02 43.72 1ebz n GLY 52 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ebz s PHE 53 N -1.77 3.15 0.06 1.61 0.40 -1.26 -1.33 117.98 118.83 1ebz s PHE 53 Ca 0.00 -0.02 0.02 0.00 -0.60 0.00 0.00 56.93 56.33 1ebz s PHE 53 Cb 0.00 -1.50 -0.03 0.00 0.51 0.00 0.00 43.02 42.00 1ebz s PHE 53 CO 0.00 0.52 -0.08 0.96 0.70 0.00 0.00 175.22 177.32 1ebz s ILE 54 N -1.79 0.64 -0.11 0.64 -4.36 -0.44 -4.96 121.20 110.82 1ebz s ILE 54 Ca 0.31 -1.26 -0.18 0.00 -0.26 0.00 0.00 60.65 59.27 1ebz s ILE 54 Cb -0.10 -0.85 -0.04 0.00 1.25 0.00 0.00 42.46 42.72 1ebz s ILE 54 CO 0.24 -0.45 0.46 -0.75 0.24 0.00 0.00 174.94 174.68 1ebz s LYS 55 N -1.99 4.30 0.23 0.37 2.20 -1.26 -1.80 119.74 121.80 1ebz s LYS 55 Ca -0.05 0.42 0.03 0.00 -0.36 0.00 0.00 55.97 56.01 1ebz s LYS 55 Cb -0.07 -3.42 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 1ebz s LYS 55 CO -0.00 0.21 0.03 0.14 -0.36 0.00 0.00 175.35 175.37 1ebz s VAL 56 N 0.46 0.86 -0.17 4.02 -7.23 -0.08 -4.45 120.40 113.80 1ebz s VAL 56 Ca 0.25 -2.01 -0.05 0.00 -1.81 0.00 0.00 61.98 58.36 1ebz s VAL 56 Cb -0.15 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 1ebz s VAL 56 CO 0.10 -0.24 -0.01 -0.13 -0.31 0.00 0.00 175.10 174.51 1ebz s ARG 57 N -3.92 3.74 -0.23 4.82 0.52 0.37 -1.80 118.95 122.45 1ebz s ARG 57 Ca 0.31 -0.48 -0.14 0.00 -0.52 0.00 0.00 55.73 54.90 1ebz s ARG 57 Cb 0.07 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 32.47 1ebz s ARG 57 CO 0.10 0.20 0.31 -1.14 0.02 0.00 0.00 175.30 174.79 1ebz s GLN 58 N 0.49 4.10 -0.09 3.54 0.74 0.06 -0.98 119.66 127.52 1ebz s GLN 58 Ca -0.01 0.01 0.02 0.00 0.05 0.00 0.00 55.36 55.43 1ebz s GLN 58 Cb -0.14 -3.57 -0.01 0.00 1.10 0.00 0.00 33.01 30.39 1ebz s GLN 58 CO 0.02 -0.07 -0.17 0.71 -0.55 0.00 0.00 175.29 175.23 1ebz s TYR 59 N 1.42 2.68 0.33 1.67 1.51 -0.34 -2.19 117.35 122.42 1ebz s TYR 59 Ca 0.14 -0.62 0.07 0.00 -1.01 0.00 0.00 57.07 55.65 1ebz s TYR 59 Cb -0.15 -1.73 -0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1ebz s TYR 59 CO 0.07 -0.16 0.36 -0.51 -1.11 0.00 0.00 175.55 174.20 1ebz s ASP 60 N 0.03 5.62 -1.51 2.29 1.01 -1.26 -0.75 116.67 122.10 1ebz s ASP 60 Ca -0.06 -0.33 -0.12 0.00 0.71 0.00 0.00 52.55 52.74 1ebz s ASP 60 Cb -0.15 -1.14 0.07 0.00 1.01 0.00 0.00 42.92 42.72 1ebz s ASP 60 CO 0.05 -0.36 0.94 0.00 0.21 0.00 0.00 175.17 176.01 1ebz n GLN 61 N -1.47 -5.41 -3.46 8.23 1.13 -1.21 -4.91 117.38 110.28 1ebz n GLN 61 Ca -0.02 0.60 -0.38 0.00 -1.94 0.00 0.00 57.00 55.26 1ebz n GLN 61 Cb 0.59 -5.43 -0.06 0.00 0.11 0.00 0.00 30.24 25.44 1ebz n GLN 61 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1ebz s ILE 62 N -3.36 5.12 -0.15 5.09 -1.09 0.03 -4.78 121.20 122.06 1ebz s ILE 62 Ca 0.57 0.82 -0.18 0.00 -2.23 0.00 0.00 60.65 59.63 1ebz s ILE 62 Cb -0.29 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 1ebz s ILE 62 CO 0.83 0.48 0.50 -0.22 -1.23 0.00 0.00 174.94 175.30 1ebz s LEU 63 N -0.34 4.23 0.01 2.97 2.96 -1.26 -1.56 118.68 125.69 1ebz s LEU 63 Ca 0.23 0.78 0.04 0.00 -0.22 0.00 0.00 54.13 54.96 1ebz s LEU 63 Cb -0.16 -2.71 -0.02 0.00 0.50 0.00 0.00 46.19 43.80 1ebz s LEU 63 CO 0.11 -0.07 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.30 1ebz s ILE 64 N 1.01 1.05 -0.23 6.68 1.01 0.75 -4.50 121.20 126.96 1ebz s ILE 64 Ca 0.26 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 1ebz s ILE 64 Cb -0.15 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 1ebz s ILE 64 CO 0.10 0.14 0.02 -0.70 0.00 0.00 0.00 174.94 174.50 1ebz s GLU 65 N -0.72 3.55 -0.27 2.79 2.12 -0.39 -0.34 118.70 125.43 1ebz s GLU 65 Ca 0.03 -0.54 0.03 0.00 0.36 0.00 0.00 54.97 54.85 1ebz s GLU 65 Cb -0.06 -3.17 0.07 0.00 0.26 0.00 0.00 34.13 31.22 1ebz s GLU 65 CO 0.00 -0.16 -0.06 0.42 -0.54 0.00 0.00 175.26 174.92 1ebz s ILE 66 N 1.47 2.07 -1.40 -3.70 1.01 0.34 -1.06 121.20 119.93 1ebz s ILE 66 Ca 0.05 -1.73 -0.07 0.00 0.00 0.00 0.00 60.65 58.91 1ebz s ILE 66 Cb -0.15 -2.28 0.04 0.00 0.01 0.00 0.00 42.46 40.08 1ebz s ILE 66 CO 0.01 -0.18 0.90 0.00 0.00 0.00 0.00 174.94 175.67 1ebz n GLY 68 N -1.65 2.95 3.66 0.00 0.00 -1.26 -5.01 105.19 103.88 1ebz n GLY 68 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 1ebz n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ebz s HIS 69 N -1.77 3.38 0.20 1.61 4.02 -0.42 -5.04 115.29 117.26 1ebz s HIS 69 Ca 0.00 0.98 -0.30 0.00 1.02 0.00 0.00 55.06 56.76 1ebz s HIS 69 Cb 0.00 -2.83 -0.08 0.00 -1.02 0.00 0.00 32.58 28.65 1ebz s HIS 69 CO 0.00 -0.18 1.01 0.15 1.02 0.00 0.00 174.74 176.74 1ebz s LYS 70 N 1.92 4.72 -0.02 1.40 3.01 -1.26 -0.50 119.74 129.01 1ebz s LYS 70 Ca 0.30 1.58 -0.04 0.00 -1.01 0.00 0.00 55.97 56.80 1ebz s LYS 70 Cb -0.16 -3.29 0.00 0.00 -1.01 0.00 0.00 37.83 33.37 1ebz s LYS 70 CO 0.11 0.29 0.10 0.00 0.51 0.00 0.00 175.35 176.36 1ebz s ALA 71 N -0.66 -0.24 -0.02 5.17 0.00 0.54 -4.88 121.76 121.68 1ebz s ALA 71 Ca 0.45 0.06 0.07 0.00 0.00 0.00 0.00 51.96 52.53 1ebz s ALA 71 Cb -0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 1ebz s ALA 71 CO 0.33 -0.12 -0.22 0.42 0.00 0.00 0.00 175.76 176.18 1ebz s ILE 72 N -0.59 2.42 -1.97 0.00 -1.09 -1.26 -0.18 121.20 118.53 1ebz s ILE 72 Ca -0.07 -1.03 0.00 0.00 -2.23 0.00 0.00 60.65 57.33 1ebz s ILE 72 Cb -0.04 -1.90 0.00 0.00 -1.58 0.00 0.00 42.46 38.94 1ebz s ILE 72 CO 0.00 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.87 1ebz n GLY 73 N 2.27 -1.69 3.75 6.18 0.00 -0.60 -4.93 105.19 110.15 1ebz n GLY 73 Ca -0.16 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 1ebz n GLY 73 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ebz s THR 74 N -2.24 4.12 -0.05 2.61 2.01 -1.26 -0.79 115.64 120.03 1ebz s THR 74 Ca 0.00 2.05 0.02 0.00 0.31 0.00 0.00 61.69 64.08 1ebz s THR 74 Cb 0.00 -4.31 0.01 0.00 0.01 0.00 0.00 72.50 68.21 1ebz s THR 74 CO 0.00 0.46 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.59 1ebz s VAL 75 N -0.95 1.00 -0.11 3.82 1.01 0.07 -4.45 120.40 120.79 1ebz s VAL 75 Ca 0.42 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 1ebz s VAL 75 Cb -0.26 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1ebz s VAL 75 CO 0.32 0.32 0.08 -0.76 0.00 0.00 0.00 175.10 175.06 1ebz s LEU 76 N 0.57 4.03 -0.11 3.92 1.43 0.49 -1.20 118.68 127.82 1ebz s LEU 76 Ca -0.11 0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 1ebz s LEU 76 Cb -0.14 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.13 1ebz s LEU 76 CO 0.03 0.39 -0.21 -0.69 0.23 0.00 0.00 176.35 176.09 1ebz s VAL 77 N -0.94 1.90 -0.00 -1.59 1.01 -0.15 0.11 120.40 120.74 1ebz s VAL 77 Ca 0.14 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 1ebz s VAL 77 Cb -0.12 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.61 1ebz s VAL 77 CO 0.03 0.52 0.19 0.61 0.00 0.00 0.00 175.10 176.45 1ebz n GLY 78 N 3.79 0.63 2.40 4.51 0.00 -0.45 -0.48 105.19 115.60 1ebz n GLY 78 Ca -0.20 -0.87 -0.19 0.00 0.00 0.00 0.00 46.02 44.76 1ebz n GLY 78 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ebz n PRO 79 N -0.14 2.01 -3.24 1.61 -0.04 -1.26 -3.10 135.00 130.85 1ebz n PRO 79 Ca 0.01 -1.25 -0.39 0.00 -0.04 0.00 0.00 63.50 61.83 1ebz n PRO 79 Cb 0.09 -2.26 -0.06 0.00 -0.04 0.00 0.00 33.50 31.23 1ebz n PRO 79 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1ebz s THR 80 N 2.58 4.70 0.25 0.52 -1.32 -1.26 -4.97 115.64 116.13 1ebz s THR 80 Ca 0.45 1.27 0.30 0.00 -1.21 0.00 0.00 61.69 62.50 1ebz s THR 80 Cb 0.15 -3.92 0.32 0.00 -1.51 0.00 0.00 72.50 67.54 1ebz s THR 80 CO -0.02 0.54 1.99 1.55 -2.21 0.00 0.00 174.62 176.47 1ebz h PRO 81 N 4.47 0.00 -3.44 7.08 0.13 -1.98 -3.43 132.00 134.83 1ebz h PRO 81 Ca -0.49 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.50 1ebz h PRO 81 Cb 1.21 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.14 1ebz h PRO 81 CO 0.64 0.11 -0.46 0.54 -0.23 0.00 0.00 178.00 178.60 1ebz s VAL 82 N -3.85 0.08 0.12 1.56 0.11 -1.26 -5.08 120.40 112.08 1ebz s VAL 82 Ca -0.01 -0.66 -0.30 0.00 -2.93 0.00 0.00 61.98 58.08 1ebz s VAL 82 Cb 0.11 -0.46 -0.07 0.00 -1.53 0.00 0.00 36.38 34.43 1ebz s VAL 82 CO 0.57 -0.36 1.21 0.20 -3.33 0.00 0.00 175.10 173.39 1ebz s ASN 83 N -1.38 7.08 -0.12 3.54 0.01 -1.26 -4.76 114.94 118.04 1ebz s ASN 83 Ca -0.15 2.13 0.02 0.00 -0.71 0.00 0.00 52.86 54.16 1ebz s ASN 83 Cb -0.07 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 39.01 1ebz s ASN 83 CO 0.02 -0.43 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.36 1ebz s ILE 84 N 0.54 1.83 -0.41 0.60 1.01 0.17 -1.03 121.20 123.92 1ebz s ILE 84 Ca 0.56 -0.85 -0.15 0.00 0.00 0.00 0.00 60.65 60.21 1ebz s ILE 84 Cb -0.31 -1.63 0.02 0.00 0.01 0.00 0.00 42.46 40.55 1ebz s ILE 84 CO 0.32 0.51 0.30 -0.63 0.00 0.00 0.00 174.94 175.45 1ebz s ILE 85 N 0.80 5.25 0.56 2.92 -1.09 0.05 -1.56 121.20 128.12 1ebz s ILE 85 Ca -0.09 -0.63 -0.00 0.00 -2.23 0.00 0.00 60.65 57.70 1ebz s ILE 85 Cb -0.16 -3.93 0.11 0.00 -1.58 0.00 0.00 42.46 36.91 1ebz s ILE 85 CO -0.00 -0.30 0.76 0.61 -1.23 0.00 0.00 174.94 174.78 1ebz n GLY 86 N 5.16 0.67 0.36 6.18 0.00 -1.21 -1.37 105.19 114.97 1ebz n GLY 86 Ca -0.11 -2.01 0.13 0.00 0.00 0.00 0.00 46.02 44.03 1ebz n GLY 86 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ebz h ARG 87 N 0.00 0.37 -0.09 1.61 3.08 -0.79 -1.74 114.38 116.82 1ebz h ARG 87 Ca -0.25 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 59.80 1ebz h ARG 87 Cb 0.93 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 1ebz h ARG 87 CO 0.27 0.24 0.10 -2.95 -1.07 0.00 0.00 179.97 176.56 1ebz h ASN 88 N 0.38 0.00 0.00 7.04 -1.07 -1.78 -2.46 115.58 117.69 1ebz h ASN 88 Ca 0.30 0.00 -0.23 0.00 0.07 0.00 0.00 56.30 56.44 1ebz h ASN 88 Cb 0.64 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.85 1ebz h ASN 88 CO -0.08 0.00 -1.91 0.18 0.07 0.00 0.00 177.43 175.69 1ebz n LEU 89 N -3.91 0.00 -0.07 6.14 4.77 -0.86 -4.43 117.00 118.64 1ebz n LEU 89 Ca -0.01 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.98 1ebz n LEU 89 Cb 0.20 0.31 0.31 0.00 -2.33 0.00 0.00 43.42 41.91 1ebz n LEU 89 CO 0.28 0.31 1.08 -0.07 -1.33 0.00 0.00 177.39 177.66 1ebz h LEU 90 N 0.00 0.62 -0.82 2.23 3.38 -1.09 -2.15 115.31 117.48 1ebz h LEU 90 Ca -0.34 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 1ebz h LEU 90 Cb 1.74 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.31 1ebz h LEU 90 CO 0.02 0.54 0.10 0.71 0.09 0.00 0.00 178.44 179.90 1ebz h THR 91 N 0.68 1.25 0.00 0.22 1.35 -1.68 -1.35 112.91 113.38 1ebz h THR 91 Ca 0.17 -0.98 -0.02 0.00 -0.55 0.00 0.00 66.41 65.03 1ebz h THR 91 Cb 0.10 0.67 -0.00 0.00 -1.73 0.00 0.00 68.15 67.19 1ebz h THR 91 CO -0.02 0.36 -0.09 1.56 -0.25 0.00 0.00 175.52 177.08 1ebz h GLN 92 N 0.93 0.00 -0.58 4.72 1.08 -1.60 -1.49 115.11 118.17 1ebz h GLN 92 Ca 0.19 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1ebz h GLN 92 Cb 0.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1ebz h GLN 92 CO 0.01 0.09 0.00 0.44 -0.95 0.00 0.00 178.83 178.42 1ebz n ILE 93 N -3.94 0.77 -2.38 2.54 -5.35 -1.10 -4.95 119.36 104.95 1ebz n ILE 93 Ca -0.02 -0.86 -0.08 0.00 -0.27 0.00 0.00 62.75 61.51 1ebz n ILE 93 Cb 0.18 0.67 0.01 0.00 -1.74 0.00 0.00 39.64 38.76 1ebz n ILE 93 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ebz n GLY 94 N 1.58 0.14 3.72 3.28 0.00 -0.56 -5.00 105.19 108.34 1ebz n GLY 94 Ca 0.22 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1ebz n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ebz s THR 96 N 0.78 0.98 -0.19 0.00 -4.23 -1.26 -4.68 115.64 107.03 1ebz s THR 96 Ca 0.49 -2.02 -0.08 0.00 -1.18 0.00 0.00 61.69 58.90 1ebz s THR 96 Cb -0.21 -2.02 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 1ebz s THR 96 CO 0.27 -0.59 0.08 -0.22 -0.54 0.00 0.00 174.62 173.62 1ebz s LEU 97 N -3.19 3.85 -0.01 4.79 2.96 -1.26 -5.09 118.68 120.74 1ebz s LEU 97 Ca 0.21 0.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.21 1ebz s LEU 97 Cb 0.04 -1.99 -0.00 0.00 0.50 0.00 0.00 46.19 44.74 1ebz s LEU 97 CO 0.03 0.15 -0.06 0.20 -1.32 0.00 0.00 176.35 175.35 1ebz s ASN 98 N 0.53 0.70 0.00 3.68 -0.87 -1.26 -5.30 114.94 112.43 1ebz s ASN 98 Ca 0.04 -0.11 0.00 0.00 -1.57 0.00 0.00 52.86 51.22 1ebz s ASN 98 Cb -0.13 -0.10 0.00 0.00 -0.02 0.00 0.00 41.25 41.00 1ebz s ASN 98 CO 0.01 0.06 0.00 2.22 -2.57 0.00 0.00 177.10 176.82