#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ep0 n GLN 18 N 0.00 2.27 -3.98 1.45 6.02 -1.26 -4.91 117.38 116.96 3ep0 n GLN 18 Ca 0.00 0.81 -0.30 0.00 -0.01 0.00 0.00 57.00 57.50 3ep0 n GLN 18 Cb 0.00 -2.60 -0.16 0.00 1.02 0.00 0.00 30.24 28.50 3ep0 n GLN 18 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3ep0 s LYS 19 N -2.36 2.04 -0.22 -1.09 -0.14 -1.26 -1.30 119.74 115.41 3ep0 s LYS 19 Ca 0.60 -0.58 -0.09 0.00 -1.36 0.00 0.00 55.97 54.54 3ep0 s LYS 19 Cb -0.46 -2.10 -0.04 0.00 -1.68 0.00 0.00 37.83 33.54 3ep0 s LYS 19 CO 0.59 -0.31 0.11 -0.51 -0.76 0.00 0.00 175.35 174.46 3ep0 s LEU 20 N 1.51 3.86 0.36 3.17 1.43 0.26 -4.99 118.68 124.27 3ep0 s LEU 20 Ca 0.03 0.03 -0.24 0.00 -1.03 0.00 0.00 54.13 52.92 3ep0 s LEU 20 Cb -0.14 -2.02 -0.10 0.00 0.03 0.00 0.00 46.19 43.96 3ep0 s LEU 20 CO -0.09 0.08 0.94 -0.55 0.23 0.00 0.00 176.35 176.95 3ep0 s SER 21 N 0.94 7.19 0.00 2.29 0.15 -1.26 -1.82 113.70 121.19 3ep0 s SER 21 Ca 0.05 1.77 0.27 0.00 0.70 0.00 0.00 55.95 58.74 3ep0 s SER 21 Cb -0.14 -2.56 1.26 0.00 -1.71 0.00 0.00 66.02 62.88 3ep0 s SER 21 CO 0.03 -0.16 1.89 -1.54 1.20 0.00 0.00 173.24 174.65 3ep0 n SER 22 N 0.15 0.00 0.13 5.45 3.41 -1.07 -4.19 113.62 117.51 3ep0 n SER 22 Ca 0.04 0.15 -0.12 0.00 -0.26 0.00 0.00 58.87 58.68 3ep0 n SER 22 Cb 0.51 -0.38 -0.08 0.00 -0.26 0.00 0.00 64.21 64.01 3ep0 n SER 22 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3ep0 h LEU 23 N 0.00 -0.32 -8.49 1.04 7.12 -1.91 -3.38 115.31 109.37 3ep0 h LEU 23 Ca 0.00 -0.21 -0.48 0.00 0.13 0.00 0.00 57.88 57.31 3ep0 h LEU 23 Cb 0.34 0.08 -0.23 0.00 -0.53 0.00 0.00 40.66 40.32 3ep0 h LEU 23 CO 0.00 0.11 -0.80 0.68 -0.13 0.00 0.00 178.44 178.29 3ep0 s VAL 24 N -4.22 1.36 0.01 1.05 -7.23 -1.26 -4.79 120.40 105.31 3ep0 s VAL 24 Ca -0.13 -1.31 -0.30 0.00 -1.81 0.00 0.00 61.98 58.42 3ep0 s VAL 24 Cb 0.02 -1.25 -0.07 0.00 0.56 0.00 0.00 36.38 35.63 3ep0 s VAL 24 CO 0.50 -0.09 1.70 -0.22 -0.31 0.00 0.00 175.10 176.69 3ep0 s LEU 25 N -1.62 4.36 0.52 1.32 2.96 -1.26 -4.80 118.68 120.15 3ep0 s LEU 25 Ca 0.02 2.40 -0.22 0.00 -0.22 0.00 0.00 54.13 56.11 3ep0 s LEU 25 Cb -0.09 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.99 3ep0 s LEU 25 CO 0.03 -0.93 1.29 -2.84 -1.32 0.00 0.00 176.35 172.58 3ep0 s PRO 26 N 3.53 3.35 0.54 0.98 0.02 -1.26 -4.92 135.00 137.23 3ep0 s PRO 26 Ca 0.76 2.07 0.22 0.00 0.02 0.00 0.00 61.00 64.07 3ep0 s PRO 26 Cb -0.37 -2.30 1.40 0.00 0.02 0.00 0.00 34.50 33.25 3ep0 s PRO 26 CO 0.32 -0.97 2.10 0.00 -0.33 0.00 0.00 177.00 178.12 3ep0 h ALA 27 N 1.65 2.11 0.00 -1.55 0.00 -2.01 -2.42 119.26 117.04 3ep0 h ALA 27 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3ep0 h ALA 27 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3ep0 h ALA 27 CO 0.58 -0.26 0.00 0.39 0.00 0.00 0.00 179.25 179.96 3ep0 n GLU 28 N -4.34 0.17 -4.18 0.00 4.71 -1.26 -4.74 120.64 110.99 3ep0 n GLU 28 Ca 0.02 0.51 -0.13 0.00 -0.01 0.00 0.00 57.16 57.55 3ep0 n GLU 28 Cb 0.29 -1.89 -0.10 0.00 -1.01 0.00 0.00 31.44 28.73 3ep0 n GLU 28 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 3ep0 s VAL 29 N -3.40 0.87 0.34 2.62 -7.23 -0.91 0.16 120.40 112.85 3ep0 s VAL 29 Ca 0.01 -1.81 0.04 0.00 -1.81 0.00 0.00 61.98 58.41 3ep0 s VAL 29 Cb 0.08 -1.54 -0.06 0.00 0.56 0.00 0.00 36.38 35.42 3ep0 s VAL 29 CO 0.30 -0.71 0.07 0.27 -0.31 0.00 0.00 175.10 174.72 3ep0 s ILE 30 N -3.01 1.10 -0.16 -0.62 -5.25 -0.15 -4.71 121.20 108.39 3ep0 s ILE 30 Ca 0.09 -2.00 -0.02 0.00 -0.99 0.00 0.00 60.65 57.73 3ep0 s ILE 30 Cb 0.01 -2.72 -0.02 0.00 2.95 0.00 0.00 42.46 42.68 3ep0 s ILE 30 CO -0.02 0.00 -0.08 -0.63 -1.79 0.00 0.00 174.94 172.43 3ep0 s ILE 31 N -3.29 3.39 0.05 8.37 1.01 -1.26 -0.78 121.20 128.69 3ep0 s ILE 31 Ca 0.34 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.47 3ep0 s ILE 31 Cb 0.08 -2.48 -0.00 0.00 0.01 0.00 0.00 42.46 40.07 3ep0 s ILE 31 CO 0.15 0.49 0.06 0.00 0.00 0.00 0.00 174.94 175.64 3ep0 n ALA 32 N 3.91 0.01 -2.11 9.38 0.00 -0.72 -4.94 120.51 126.04 3ep0 n ALA 32 Ca -0.18 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.57 3ep0 n ALA 32 Cb 0.52 0.22 -0.03 0.00 0.00 0.00 0.00 19.45 20.16 3ep0 n ALA 32 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3ep0 s GLN 33 N -2.16 4.26 0.25 0.00 2.00 -1.26 -0.10 119.66 122.65 3ep0 s GLN 33 Ca 0.05 2.11 -0.31 0.00 -2.00 0.00 0.00 55.36 55.21 3ep0 s GLN 33 Cb 0.00 -3.54 -0.11 0.00 0.80 0.00 0.00 33.01 30.16 3ep0 s GLN 33 CO 0.04 -0.62 1.61 0.45 -0.50 0.00 0.00 175.29 176.27 3ep0 s SER 34 N 1.97 6.43 0.00 6.67 0.15 0.57 -4.70 113.70 124.79 3ep0 s SER 34 Ca 0.67 2.85 0.09 0.00 0.70 0.00 0.00 55.95 60.27 3ep0 s SER 34 Cb -0.35 -2.62 0.52 0.00 -1.71 0.00 0.00 66.02 61.87 3ep0 s SER 34 CO 0.29 -0.89 1.07 -1.54 1.20 0.00 0.00 173.24 173.36 3ep0 n SER 35 N 2.91 0.00 -4.57 5.45 3.41 -1.26 -4.75 113.62 114.81 3ep0 n SER 35 Ca 0.11 -0.13 -0.35 0.00 -0.26 0.00 0.00 58.87 58.24 3ep0 n SER 35 Cb 0.37 -0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 64.11 3ep0 n SER 35 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3ep0 s ILE 36 N -2.21 4.53 0.08 -1.33 -0.00 -1.26 -5.04 121.20 115.96 3ep0 s ILE 36 Ca 0.12 -0.12 -0.13 0.00 -0.00 0.00 0.00 60.65 60.52 3ep0 s ILE 36 Cb 0.06 -3.05 0.00 0.00 -0.00 0.00 0.00 42.46 39.48 3ep0 s ILE 36 CO 0.12 0.43 0.71 -2.65 -0.00 0.00 0.00 174.94 173.55 3ep0 n PRO 37 N 3.88 -0.18 -0.03 0.37 -0.02 -1.26 -3.38 135.00 134.37 3ep0 n PRO 37 Ca -0.17 0.69 -0.10 0.00 -2.02 0.00 0.00 63.50 61.91 3ep0 n PRO 37 Cb 0.52 -1.02 -0.09 0.00 -0.02 0.00 0.00 33.50 32.89 3ep0 n PRO 37 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3ep0 h GLY 38 N 0.00 -0.06 -3.85 -1.23 0.00 -1.96 -3.47 103.07 92.51 3ep0 h GLY 38 Ca 0.09 0.02 -0.52 0.00 0.00 0.00 0.00 47.33 46.93 3ep0 h GLY 38 CO -0.44 -0.02 0.19 -0.54 0.00 0.00 0.00 176.54 175.74 3ep0 s GLU 39 N -2.53 4.50 -0.00 4.80 8.01 -1.22 -5.02 118.70 127.24 3ep0 s GLU 39 Ca -0.13 1.12 -0.00 0.00 0.01 0.00 0.00 54.97 55.97 3ep0 s GLU 39 Cb -0.01 -3.11 -0.00 0.00 -4.31 0.00 0.00 34.13 26.70 3ep0 s GLU 39 CO 0.50 0.49 0.25 0.78 0.01 0.00 0.00 175.26 177.28 3ep0 h GLY 40 N 3.93 -0.01 -1.91 -1.39 0.00 -1.91 -3.41 103.07 98.38 3ep0 h GLY 40 Ca -0.47 0.01 -0.49 0.00 0.00 0.00 0.00 47.33 46.37 3ep0 h GLY 40 CO 0.66 -0.01 0.14 1.08 0.00 0.00 0.00 176.54 178.41 3ep0 s LEU 41 N -4.20 3.54 0.23 3.11 1.43 -1.26 -0.32 118.68 121.21 3ep0 s LEU 41 Ca -0.00 0.93 -0.14 0.00 -1.03 0.00 0.00 54.13 53.88 3ep0 s LEU 41 Cb 0.00 -3.87 0.01 0.00 0.03 0.00 0.00 46.19 42.36 3ep0 s LEU 41 CO 0.01 -0.68 0.49 -0.83 0.23 0.00 0.00 176.35 175.57 3ep0 s GLY 42 N -4.14 0.31 -0.19 -3.19 0.00 0.86 -4.26 107.32 96.70 3ep0 s GLY 42 Ca 0.49 -0.66 -0.10 0.00 0.00 0.00 0.00 44.72 44.45 3ep0 s GLY 42 CO 0.46 -0.51 0.14 -0.42 0.00 0.00 0.00 173.10 172.77 3ep0 s ILE 43 N -3.97 5.41 -0.02 0.90 -1.09 -1.20 -1.75 121.20 119.48 3ep0 s ILE 43 Ca 0.17 0.22 0.08 0.00 -2.23 0.00 0.00 60.65 58.89 3ep0 s ILE 43 Cb -0.01 -3.48 -0.02 0.00 -1.58 0.00 0.00 42.46 37.38 3ep0 s ILE 43 CO 0.05 0.45 -0.25 -0.36 -1.23 0.00 0.00 174.94 173.59 3ep0 s PHE 44 N 0.27 2.29 0.49 3.97 0.08 0.04 0.82 117.98 125.95 3ep0 s PHE 44 Ca 0.09 -0.45 -0.23 0.00 0.12 0.00 0.00 56.93 56.46 3ep0 s PHE 44 Cb -0.11 -1.48 -0.07 0.00 -0.57 0.00 0.00 43.02 40.80 3ep0 s PHE 44 CO -0.01 -0.05 1.34 -1.54 -0.10 0.00 0.00 175.22 174.86 3ep0 s SER 45 N -0.57 5.71 -0.07 1.36 1.04 0.65 -0.98 113.70 120.85 3ep0 s SER 45 Ca 0.09 2.73 0.06 0.00 0.48 0.00 0.00 55.95 59.30 3ep0 s SER 45 Cb -0.10 -2.64 -0.08 0.00 0.10 0.00 0.00 66.02 63.30 3ep0 s SER 45 CO -0.01 -1.27 0.02 1.17 0.98 0.00 0.00 173.24 174.14 3ep0 n LYS 46 N -0.56 2.90 -4.47 4.02 3.00 0.12 -0.79 118.16 122.38 3ep0 n LYS 46 Ca 0.08 -0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.09 3ep0 n LYS 46 Cb 0.44 -1.17 -0.06 0.00 0.00 0.00 0.00 35.03 34.24 3ep0 n LYS 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 3ep0 n THR 47 N -2.24 0.00 -2.00 3.15 -2.24 -1.17 -4.67 114.28 105.11 3ep0 n THR 47 Ca -0.11 -2.27 -0.41 0.00 -2.27 0.00 0.00 64.05 58.99 3ep0 n THR 47 Cb 0.71 0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 69.47 3ep0 n THR 47 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 3ep0 s TRP 48 N -2.81 3.02 -0.27 4.78 0.52 -1.26 -3.82 118.94 119.10 3ep0 s TRP 48 Ca 0.05 0.98 -0.06 0.00 0.02 0.00 0.00 56.10 57.09 3ep0 s TRP 48 Cb 0.00 -3.84 -0.00 0.00 -1.15 0.00 0.00 33.47 28.49 3ep0 s TRP 48 CO 0.04 -2.77 0.05 0.42 0.02 0.00 0.00 176.95 174.71 3ep0 s ILE 49 N 0.14 3.87 0.57 2.03 1.01 0.35 -4.97 121.20 124.20 3ep0 s ILE 49 Ca 0.61 -0.58 -0.19 0.00 0.00 0.00 0.00 60.65 60.49 3ep0 s ILE 49 Cb -0.42 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 3ep0 s ILE 49 CO 0.42 0.20 1.17 -1.59 0.00 0.00 0.00 174.94 175.14 3ep0 s LYS 50 N 1.51 3.13 0.28 2.79 0.00 -1.26 0.61 119.74 126.79 3ep0 s LYS 50 Ca 0.04 1.73 -0.30 0.00 0.00 0.00 0.00 55.97 57.44 3ep0 s LYS 50 Cb -0.16 -1.96 -0.13 0.00 0.00 0.00 0.00 37.83 35.58 3ep0 s LYS 50 CO 0.01 -1.06 1.35 0.00 0.00 0.00 0.00 175.35 175.65 3ep0 n ALA 51 N -1.49 1.17 -0.06 0.59 0.00 -1.25 -2.37 120.51 117.10 3ep0 n ALA 51 Ca 0.13 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.96 3ep0 n ALA 51 Cb 0.50 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.69 3ep0 n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ep0 n GLY 52 N 1.56 1.71 3.70 0.00 0.00 0.11 -4.92 105.19 107.36 3ep0 n GLY 52 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 3ep0 n GLY 52 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3ep0 n THR 53 N -2.00 0.43 -4.74 2.61 -1.04 -1.00 -4.63 114.28 103.91 3ep0 n THR 53 Ca 0.00 -0.11 -0.33 0.00 -2.04 0.00 0.00 64.05 61.57 3ep0 n THR 53 Cb 0.00 -1.75 -0.13 0.00 -1.82 0.00 0.00 70.33 66.63 3ep0 n THR 53 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3ep0 s GLU 54 N 0.38 2.97 -0.06 -2.82 2.02 -0.42 -0.75 118.70 120.02 3ep0 s GLU 54 Ca 0.72 -0.64 0.03 0.00 0.02 0.00 0.00 54.97 55.10 3ep0 s GLU 54 Cb -0.58 -2.57 0.01 0.00 0.10 0.00 0.00 34.13 31.09 3ep0 s GLU 54 CO 0.41 0.46 -0.15 -1.64 0.02 0.00 0.00 175.26 174.37 3ep0 s MET 55 N -0.29 1.83 0.00 1.61 -1.94 0.15 -0.58 119.30 120.07 3ep0 s MET 55 Ca 0.03 -0.51 0.00 0.00 -1.71 0.00 0.00 55.69 53.50 3ep0 s MET 55 Cb -0.13 -1.51 0.00 0.00 2.01 0.00 0.00 34.83 35.20 3ep0 s MET 55 CO 0.03 0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.55 3ep0 n GLY 56 N 3.56 0.17 3.77 -0.03 0.00 -0.75 -0.42 105.19 111.49 3ep0 n GLY 56 Ca -0.21 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 3ep0 n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ep0 s PRO 57 N -2.00 3.91 -0.09 1.61 0.04 -1.26 -2.60 135.00 134.62 3ep0 s PRO 57 Ca 0.00 2.11 -0.30 0.00 0.04 0.00 0.00 61.00 62.85 3ep0 s PRO 57 Cb 0.00 -2.70 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 3ep0 s PRO 57 CO 0.00 -0.52 1.37 0.12 0.04 0.00 0.00 177.00 178.01 3ep0 s PHE 58 N -1.29 2.72 0.18 0.56 5.36 0.73 -4.63 117.98 121.61 3ep0 s PHE 58 Ca 0.58 0.82 0.08 0.00 -0.96 0.00 0.00 56.93 57.45 3ep0 s PHE 58 Cb -0.37 -3.62 -0.04 0.00 -0.34 0.00 0.00 43.02 38.65 3ep0 s PHE 58 CO 0.47 -2.27 -0.02 0.99 -1.46 0.00 0.00 175.22 172.93 3ep0 s THR 59 N 3.17 3.60 -0.31 0.12 2.01 -1.26 -4.45 115.64 118.52 3ep0 s THR 59 Ca 0.61 -1.49 0.00 0.00 0.31 0.00 0.00 61.69 61.12 3ep0 s THR 59 Cb -0.27 -2.81 0.00 0.00 0.01 0.00 0.00 72.50 69.43 3ep0 s THR 59 CO 0.22 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.63 3ep0 n GLY 60 N -0.12 -1.24 3.75 4.40 0.00 -1.26 -4.49 105.19 106.22 3ep0 n GLY 60 Ca -0.10 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 3ep0 n GLY 60 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ep0 s ARG 61 N -0.12 4.63 -0.24 1.61 3.00 0.27 -4.77 118.95 123.33 3ep0 s ARG 61 Ca 0.00 1.25 -0.29 0.00 0.00 0.00 0.00 55.73 56.70 3ep0 s ARG 61 Cb 0.00 -3.31 0.01 0.00 0.00 0.00 0.00 34.95 31.65 3ep0 s ARG 61 CO 0.00 0.42 1.03 0.08 0.00 0.00 0.00 175.30 176.82 3ep0 s VAL 62 N -0.65 4.68 -0.17 3.52 1.01 -1.26 -0.36 120.40 127.16 3ep0 s VAL 62 Ca 0.40 1.96 -0.01 0.00 0.00 0.00 0.00 61.98 64.33 3ep0 s VAL 62 Cb -0.23 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 31.84 3ep0 s VAL 62 CO 0.27 -0.20 -0.11 -0.63 0.00 0.00 0.00 175.10 174.43 3ep0 s ILE 63 N 3.21 3.03 0.46 2.22 1.01 0.59 -4.97 121.20 126.76 3ep0 s ILE 63 Ca 0.43 -0.64 -0.25 0.00 0.00 0.00 0.00 60.65 60.20 3ep0 s ILE 63 Cb -0.15 -2.31 -0.08 0.00 0.01 0.00 0.00 42.46 39.93 3ep0 s ILE 63 CO 0.07 0.49 1.43 0.00 0.00 0.00 0.00 174.94 176.93 3ep0 s ALA 64 N 0.87 3.20 -0.51 9.38 0.00 -1.26 -0.69 121.76 132.76 3ep0 s ALA 64 Ca -0.03 1.47 -0.28 0.00 0.00 0.00 0.00 51.96 53.12 3ep0 s ALA 64 Cb -0.15 -3.59 0.02 0.00 0.00 0.00 0.00 23.12 19.40 3ep0 s ALA 64 CO 0.00 -1.23 1.30 -1.25 0.00 0.00 0.00 175.76 174.58 3ep0 s PRO 65 N -2.50 3.52 -0.31 0.00 0.04 -1.26 -4.82 135.00 129.66 3ep0 s PRO 65 Ca 0.62 0.56 -0.29 0.00 0.04 0.00 0.00 61.00 61.93 3ep0 s PRO 65 Cb -0.44 -4.02 -0.12 0.00 0.04 0.00 0.00 34.50 29.95 3ep0 s PRO 65 CO 0.56 -1.66 1.08 -0.11 0.04 0.00 0.00 177.00 176.91 3ep0 n LEU 76 N 8.73 0.70 -3.86 -3.56 7.94 -1.26 -5.10 117.00 120.58 3ep0 n LEU 76 Ca 0.13 0.68 -0.17 0.00 -1.11 0.00 0.00 56.01 55.53 3ep0 n LEU 76 Cb 0.49 -0.56 -0.16 0.00 0.53 0.00 0.00 43.42 43.72 3ep0 n LEU 76 CO 0.71 -0.52 -0.39 -0.32 -1.11 0.00 0.00 177.39 175.77 3ep0 s MET 77 N 2.29 0.46 -0.02 1.96 1.75 -1.26 0.07 119.30 124.55 3ep0 s MET 77 Ca 0.68 -0.02 0.05 0.00 -1.25 0.00 0.00 55.69 55.15 3ep0 s MET 77 Cb -0.94 -0.56 -0.01 0.00 2.84 0.00 0.00 34.83 36.16 3ep0 s MET 77 CO 0.49 -0.08 -0.17 -1.58 -0.65 0.00 0.00 175.02 173.03 3ep0 s TRP 78 N 0.80 1.61 0.22 4.11 0.52 -0.61 -4.96 118.94 120.63 3ep0 s TRP 78 Ca -0.09 -0.36 -0.31 0.00 0.02 0.00 0.00 56.10 55.36 3ep0 s TRP 78 Cb -0.12 -1.06 -0.11 0.00 -1.15 0.00 0.00 33.47 31.04 3ep0 s TRP 78 CO -0.01 -0.07 1.58 -1.21 0.02 0.00 0.00 176.95 177.26 3ep0 s GLU 79 N -0.26 4.18 -0.25 4.98 8.01 -1.26 -1.22 118.70 132.88 3ep0 s GLU 79 Ca 0.03 2.45 -0.10 0.00 0.01 0.00 0.00 54.97 57.37 3ep0 s GLU 79 Cb -0.08 -3.10 -0.04 0.00 -4.31 0.00 0.00 34.13 26.60 3ep0 s GLU 79 CO 0.00 -0.61 0.14 0.08 0.01 0.00 0.00 175.26 174.89 3ep0 s VAL 80 N 0.65 5.07 0.11 2.63 1.01 0.13 -4.90 120.40 125.09 3ep0 s VAL 80 Ca 0.67 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.69 3ep0 s VAL 80 Cb -0.46 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 3ep0 s VAL 80 CO 0.38 0.32 0.33 -0.36 0.00 0.00 0.00 175.10 175.77 3ep0 s PHE 81 N 1.35 3.50 0.86 5.22 0.08 -1.26 -0.46 117.98 127.27 3ep0 s PHE 81 Ca 0.07 0.51 -0.12 0.00 0.12 0.00 0.00 56.93 57.51 3ep0 s PHE 81 Cb -0.15 -1.96 0.11 0.00 -0.57 0.00 0.00 43.02 40.45 3ep0 s PHE 81 CO 0.06 0.49 1.10 -0.80 -0.10 0.00 0.00 175.22 175.97 3ep0 s ASN 82 N -2.33 3.85 0.37 1.36 0.02 0.99 -4.76 114.94 114.45 3ep0 s ASN 82 Ca 0.38 1.32 0.11 0.00 -1.02 0.00 0.00 52.86 53.65 3ep0 s ASN 82 Cb -0.13 -2.01 0.89 0.00 0.02 0.00 0.00 41.25 40.02 3ep0 s ASN 82 CO 0.24 -2.38 1.87 -0.08 0.02 0.00 0.00 177.10 176.78 3ep0 h GLU 83 N -1.37 0.59 -0.04 -0.60 4.81 -1.99 -2.12 114.58 113.86 3ep0 h GLU 83 Ca -0.49 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 3ep0 h GLU 83 Cb 1.29 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.53 3ep0 h GLU 83 CO 0.58 0.39 0.00 -0.40 -0.73 0.00 0.00 179.01 178.85 3ep0 n ASP 84 N -4.55 0.34 0.00 1.04 5.68 -1.26 -4.90 116.55 112.91 3ep0 n ASP 84 Ca 0.17 -1.65 0.00 0.00 -0.50 0.00 0.00 54.79 52.82 3ep0 n ASP 84 Cb 0.51 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 3ep0 n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ep0 n GLY 85 N 0.78 0.88 3.89 6.12 0.00 -0.80 -5.04 105.19 111.01 3ep0 n GLY 85 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 3ep0 n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ep0 s THR 86 N -3.48 4.47 -0.12 2.61 -4.23 -1.26 -4.81 115.64 108.82 3ep0 s THR 86 Ca 0.00 0.58 -0.28 0.00 -1.18 0.00 0.00 61.69 60.81 3ep0 s THR 86 Cb 0.00 -3.77 -0.01 0.00 1.34 0.00 0.00 72.50 70.06 3ep0 s THR 86 CO 0.00 -0.94 0.94 -0.69 -0.54 0.00 0.00 174.62 173.40 3ep0 s VAL 87 N -3.09 4.82 -0.17 2.29 1.01 -1.26 -0.00 120.40 124.00 3ep0 s VAL 87 Ca 0.54 1.91 -0.18 0.00 0.00 0.00 0.00 61.98 64.24 3ep0 s VAL 87 Cb -0.11 -4.25 -0.22 0.00 0.00 0.00 0.00 36.38 31.80 3ep0 s VAL 87 CO 0.51 0.03 0.32 -0.09 0.00 0.00 0.00 175.10 175.86 3ep0 h ARG 88 N 7.13 0.09 0.00 2.72 2.43 -1.06 -3.46 114.38 122.23 3ep0 h ARG 88 Ca -0.31 -0.15 0.09 0.00 -0.81 0.00 0.00 59.98 58.80 3ep0 h ARG 88 Cb 1.15 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 3ep0 h ARG 88 CO 0.84 1.07 0.40 2.48 -1.51 0.00 0.00 179.97 183.26 3ep0 n TYR 89 N -4.18 -1.43 -4.86 2.20 0.18 -1.05 -4.41 117.16 103.60 3ep0 n TYR 89 Ca -0.30 -1.13 -0.32 0.00 1.88 0.00 0.00 57.90 58.03 3ep0 n TYR 89 Cb 0.78 0.55 -0.13 0.00 -0.38 0.00 0.00 39.34 40.16 3ep0 n TYR 89 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 3ep0 s PHE 90 N -3.09 2.67 -0.33 -3.48 0.08 0.13 0.20 117.98 114.16 3ep0 s PHE 90 Ca 0.17 -0.18 -0.13 0.00 0.12 0.00 0.00 56.93 56.91 3ep0 s PHE 90 Cb -0.03 -1.60 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 3ep0 s PHE 90 CO 0.06 0.19 0.24 -1.50 -0.10 0.00 0.00 175.22 174.11 3ep0 s ILE 91 N -0.77 5.29 -0.25 0.64 1.10 -0.36 -0.30 121.20 126.56 3ep0 s ILE 91 Ca 0.12 -0.16 -0.03 0.00 -0.51 0.00 0.00 60.65 60.07 3ep0 s ILE 91 Cb -0.11 -3.70 0.02 0.00 0.15 0.00 0.00 42.46 38.82 3ep0 s ILE 91 CO 0.01 0.02 -0.05 -0.62 -2.11 0.00 0.00 174.94 172.19 3ep0 s ASP 92 N 1.73 4.36 0.00 4.50 2.15 0.51 -1.58 116.67 128.34 3ep0 s ASP 92 Ca 0.06 -0.76 0.00 0.00 0.43 0.00 0.00 52.55 52.29 3ep0 s ASP 92 Cb -0.17 -1.70 0.00 0.00 -0.30 0.00 0.00 42.92 40.75 3ep0 s ASP 92 CO 0.11 -0.11 0.00 0.00 -0.17 0.00 0.00 175.17 175.00 3ep0 n ALA 93 N 4.71 0.00 -0.52 3.66 0.00 0.11 -0.57 120.51 127.91 3ep0 n ALA 93 Ca -0.17 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.29 3ep0 n ALA 93 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.92 3ep0 n ALA 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3ep0 n SER 100 N 0.00 -2.82 0.12 0.00 2.88 -1.26 -4.36 113.62 108.17 3ep0 n SER 100 Ca 0.00 0.60 0.20 0.00 -1.33 0.00 0.00 58.87 58.33 3ep0 n SER 100 Cb 0.00 -1.29 0.75 0.00 -0.75 0.00 0.00 64.21 62.92 3ep0 n SER 100 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 3ep0 h TRP 101 N -0.13 0.00 0.00 0.66 5.08 -1.87 -1.85 115.95 117.84 3ep0 h TRP 101 Ca -0.02 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.92 3ep0 h TRP 101 Cb 0.38 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.54 3ep0 h TRP 101 CO 0.02 0.00 -0.14 0.52 -1.28 0.00 0.00 178.44 177.56 3ep0 h MET 102 N 0.00 0.00 0.00 0.12 2.86 -1.96 -1.28 114.93 114.67 3ep0 h MET 102 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 3ep0 h MET 102 Cb 1.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.70 3ep0 h MET 102 CO -0.00 0.14 0.00 0.25 1.06 0.00 0.00 176.91 178.36 3ep0 n THR 103 N -4.14 1.03 0.81 2.22 -2.24 -0.70 -2.02 114.28 109.24 3ep0 n THR 103 Ca -0.02 0.26 0.12 0.00 -2.27 0.00 0.00 64.05 62.13 3ep0 n THR 103 Cb 0.22 -1.10 0.20 0.00 -2.10 0.00 0.00 70.33 67.55 3ep0 n THR 103 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3ep0 n TYR 104 N -1.37 0.21 -2.37 4.78 4.01 -0.48 -4.85 117.16 117.09 3ep0 n TYR 104 Ca 0.03 0.06 -0.43 0.00 -0.16 0.00 0.00 57.90 57.41 3ep0 n TYR 104 Cb 0.08 -0.41 -0.02 0.00 -0.31 0.00 0.00 39.34 38.69 3ep0 n TYR 104 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3ep0 s ILE 105 N -3.08 4.17 0.65 -0.72 1.01 -0.86 -3.28 121.20 119.10 3ep0 s ILE 105 Ca 0.09 1.40 -0.08 0.00 0.00 0.00 0.00 60.65 62.06 3ep0 s ILE 105 Cb 0.16 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.68 3ep0 s ILE 105 CO 0.72 -0.19 1.00 -0.54 0.00 0.00 0.00 174.94 175.93 3ep0 s LYS 106 N 3.70 2.83 0.03 2.79 -0.14 -1.25 -4.85 119.74 122.86 3ep0 s LYS 106 Ca 0.57 0.18 -0.25 0.00 -1.36 0.00 0.00 55.97 55.11 3ep0 s LYS 106 Cb -0.22 -2.15 -0.05 0.00 -1.68 0.00 0.00 37.83 33.73 3ep0 s LYS 106 CO 0.18 -0.89 0.78 0.00 -0.76 0.00 0.00 175.35 174.66 3ep0 s ALA 108 N 0.10 3.70 -0.08 0.00 0.00 -0.45 -4.77 121.76 120.25 3ep0 s ALA 108 Ca 0.40 1.24 0.29 0.00 0.00 0.00 0.00 51.96 53.88 3ep0 s ALA 108 Cb -0.20 -3.62 0.95 0.00 0.00 0.00 0.00 23.12 20.24 3ep0 s ALA 108 CO 0.23 -0.84 1.83 0.00 0.00 0.00 0.00 175.76 176.98 3ep0 h ARG 109 N 7.29 0.00 -2.83 0.00 3.08 -1.94 -3.46 114.38 116.52 3ep0 h ARG 109 Ca -0.42 0.00 0.08 0.00 0.07 0.00 0.00 59.98 59.71 3ep0 h ARG 109 Cb 1.20 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.21 3ep0 h ARG 109 CO 0.91 0.04 0.31 0.54 -1.07 0.00 0.00 179.97 180.69 3ep0 s ASN 110 N -5.93 -0.19 0.43 7.04 2.20 -1.26 -5.05 114.94 112.18 3ep0 s ASN 110 Ca 0.03 -0.65 0.21 0.00 -0.94 0.00 0.00 52.86 51.50 3ep0 s ASN 110 Cb 0.08 0.69 0.98 0.00 -2.00 0.00 0.00 41.25 40.99 3ep0 s ASN 110 CO 0.60 -1.29 1.88 -0.08 -2.94 0.00 0.00 177.10 175.27 3ep0 h GLU 111 N 2.00 0.00 -0.83 3.55 4.81 -1.94 -2.59 114.58 119.59 3ep0 h GLU 111 Ca -0.23 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.97 3ep0 h GLU 111 Cb 1.24 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 3ep0 h GLU 111 CO 0.27 0.27 0.37 1.96 -0.73 0.00 0.00 179.01 181.15 3ep0 h GLN 112 N 0.00 1.21 0.00 1.92 7.50 -2.00 -3.07 115.11 120.67 3ep0 h GLN 112 Ca -0.00 -0.20 0.00 0.00 0.50 0.00 0.00 58.65 58.95 3ep0 h GLN 112 Cb 0.62 -0.21 0.00 0.00 0.05 0.00 0.00 27.48 27.94 3ep0 h GLN 112 CO 0.03 0.95 -0.99 -0.85 -1.50 0.00 0.00 178.83 176.48 3ep0 n GLU 113 N -4.30 0.14 -1.84 1.46 0.28 -1.18 -4.93 120.64 110.28 3ep0 n GLU 113 Ca 0.08 -0.02 -0.42 0.00 -0.16 0.00 0.00 57.16 56.64 3ep0 n GLU 113 Cb 0.16 -1.53 -0.03 0.00 1.43 0.00 0.00 31.44 31.47 3ep0 n GLU 113 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 3ep0 s GLN 114 N -3.10 4.17 0.00 3.44 0.74 -0.98 -4.58 119.66 119.35 3ep0 s GLN 114 Ca 0.06 2.48 0.00 0.00 0.05 0.00 0.00 55.36 57.95 3ep0 s GLN 114 Cb 0.16 -3.11 0.00 0.00 1.10 0.00 0.00 33.01 31.16 3ep0 s GLN 114 CO 0.82 -0.67 0.09 0.27 -0.55 0.00 0.00 175.29 175.25 3ep0 n ASN 115 N 3.81 0.18 -4.27 6.67 0.23 -0.48 -4.98 115.26 116.41 3ep0 n ASN 115 Ca 0.14 -0.69 -0.29 0.00 -0.53 0.00 0.00 54.58 53.21 3ep0 n ASN 115 Cb 0.37 0.10 -0.16 0.00 -2.08 0.00 0.00 39.78 38.01 3ep0 n ASN 115 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 3ep0 s LEU 116 N -0.20 2.06 -0.02 -4.53 1.43 -0.69 -1.81 118.68 114.92 3ep0 s LEU 116 Ca 0.00 -0.44 0.06 0.00 -1.03 0.00 0.00 54.13 52.72 3ep0 s LEU 116 Cb 0.00 -1.21 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 3ep0 s LEU 116 CO 0.00 0.28 -0.19 -1.83 0.23 0.00 0.00 176.35 174.85 3ep0 s GLU 117 N -0.61 2.29 0.03 1.70 -1.05 0.67 -1.86 118.70 119.87 3ep0 s GLU 117 Ca 0.09 -0.83 -0.30 0.00 -0.15 0.00 0.00 54.97 53.78 3ep0 s GLU 117 Cb -0.09 -2.23 -0.06 0.00 -0.44 0.00 0.00 34.13 31.30 3ep0 s GLU 117 CO -0.01 0.59 1.42 0.08 0.95 0.00 0.00 175.26 178.29 3ep0 s VAL 118 N -0.74 3.57 0.02 1.83 1.01 -0.07 -0.60 120.40 125.42 3ep0 s VAL 118 Ca 0.12 1.01 0.06 0.00 0.00 0.00 0.00 61.98 63.17 3ep0 s VAL 118 Cb -0.10 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 3ep0 s VAL 118 CO 0.01 0.02 -0.19 0.68 0.00 0.00 0.00 175.10 175.62 3ep0 s VAL 119 N 2.09 1.49 -0.19 2.92 -7.23 0.14 -4.24 120.40 115.37 3ep0 s VAL 119 Ca 0.65 -1.01 -0.05 0.00 -1.81 0.00 0.00 61.98 59.75 3ep0 s VAL 119 Cb -0.33 -1.28 -0.03 0.00 0.56 0.00 0.00 36.38 35.29 3ep0 s VAL 119 CO 0.28 0.24 0.01 -1.58 -0.31 0.00 0.00 175.10 173.74 3ep0 s GLN 120 N -0.91 3.74 -0.26 4.82 0.74 -1.26 -0.63 119.66 125.91 3ep0 s GLN 120 Ca 0.06 -0.47 0.01 0.00 0.05 0.00 0.00 55.36 55.01 3ep0 s GLN 120 Cb -0.08 -3.09 0.05 0.00 1.10 0.00 0.00 33.01 30.99 3ep0 s GLN 120 CO 0.01 0.13 -0.09 0.42 -0.55 0.00 0.00 175.29 175.22 3ep0 s ILE 121 N 0.70 2.49 0.00 -2.34 1.01 0.86 -4.94 121.20 118.99 3ep0 s ILE 121 Ca 0.01 -1.36 0.00 0.00 0.00 0.00 0.00 60.65 59.29 3ep0 s ILE 121 Cb -0.14 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.96 3ep0 s ILE 121 CO 0.02 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.64 3ep0 n GLY 122 N 4.55 2.51 0.43 6.18 0.00 -1.26 -0.21 105.19 117.39 3ep0 n GLY 122 Ca -0.15 0.26 0.07 0.00 0.00 0.00 0.00 46.02 46.20 3ep0 n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ep0 n THR 123 N 0.00 1.63 -3.84 2.61 -2.24 -1.26 -4.98 114.28 106.20 3ep0 n THR 123 Ca 0.00 -1.61 -0.33 0.00 -2.27 0.00 0.00 64.05 59.84 3ep0 n THR 123 Cb 0.00 0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.25 3ep0 n THR 123 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3ep0 s SER 124 N -1.79 6.42 -0.20 3.42 0.01 0.70 -5.00 113.70 117.27 3ep0 s SER 124 Ca 0.26 0.42 -0.08 0.00 1.31 0.00 0.00 55.95 57.87 3ep0 s SER 124 Cb 0.20 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.36 3ep0 s SER 124 CO 0.07 0.23 0.08 -0.63 0.41 0.00 0.00 173.24 173.40 3ep0 s ILE 125 N -1.36 4.79 0.22 1.44 -1.09 -1.26 -0.09 121.20 123.85 3ep0 s ILE 125 Ca 0.29 -0.03 0.11 0.00 -2.23 0.00 0.00 60.65 58.79 3ep0 s ILE 125 Cb -0.13 -3.19 -0.05 0.00 -1.58 0.00 0.00 42.46 37.52 3ep0 s ILE 125 CO 0.19 0.42 -0.21 -0.36 -1.23 0.00 0.00 174.94 173.76 3ep0 s PHE 126 N 0.71 2.15 -0.05 3.97 0.08 0.20 -0.19 117.98 124.85 3ep0 s PHE 126 Ca 0.04 -0.39 -0.02 0.00 0.12 0.00 0.00 56.93 56.68 3ep0 s PHE 126 Cb -0.13 -1.01 -0.04 0.00 -0.57 0.00 0.00 43.02 41.27 3ep0 s PHE 126 CO 0.02 0.53 0.06 0.71 -0.10 0.00 0.00 175.22 176.45 3ep0 s TYR 127 N -2.18 3.29 -0.05 0.36 2.02 0.44 -0.69 117.35 120.55 3ep0 s TYR 127 Ca 0.23 0.25 0.02 0.00 -0.37 0.00 0.00 57.07 57.20 3ep0 s TYR 127 Cb -0.06 -1.79 0.02 0.00 -0.40 0.00 0.00 41.96 39.73 3ep0 s TYR 127 CO 0.11 0.55 -0.08 0.21 -1.57 0.00 0.00 175.55 174.77 3ep0 s LYS 128 N -1.33 1.19 -0.14 -0.62 2.20 0.23 0.30 119.74 121.56 3ep0 s LYS 128 Ca 0.18 -0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.26 3ep0 s LYS 128 Cb -0.12 -1.06 -0.04 0.00 -1.51 0.00 0.00 37.83 35.10 3ep0 s LYS 128 CO 0.08 -0.02 1.58 0.00 -0.36 0.00 0.00 175.35 176.63 3ep0 s ALA 129 N 0.75 3.47 0.11 3.13 0.00 0.07 -0.23 121.76 129.06 3ep0 s ALA 129 Ca -0.12 0.66 -0.20 0.00 0.00 0.00 0.00 51.96 52.30 3ep0 s ALA 129 Cb -0.15 -3.77 -0.09 0.00 0.00 0.00 0.00 23.12 19.11 3ep0 s ALA 129 CO 0.02 -1.61 1.76 0.82 0.00 0.00 0.00 175.76 176.75 3ep0 h ILE 130 N 5.82 1.05 -4.48 0.00 2.04 -1.71 0.35 117.51 120.58 3ep0 h ILE 130 Ca -0.35 -0.09 -0.43 0.00 1.00 0.00 0.00 64.86 64.98 3ep0 h ILE 130 Cb 1.16 0.82 -0.10 0.00 -0.74 0.00 0.00 36.82 37.96 3ep0 h ILE 130 CO 0.98 0.05 -0.37 -1.84 0.00 0.00 0.00 178.15 176.96 3ep0 n GLU 131 N -4.97 0.61 -2.01 2.37 0.00 -1.26 -4.47 120.64 110.90 3ep0 n GLU 131 Ca -0.04 -2.74 -0.41 0.00 0.00 0.00 0.00 57.16 53.97 3ep0 n GLU 131 Cb 0.03 1.58 -0.02 0.00 0.00 0.00 0.00 31.44 33.03 3ep0 n GLU 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3ep0 s MET 132 N -3.22 4.27 -0.20 3.44 0.23 -1.26 -3.75 119.30 118.80 3ep0 s MET 132 Ca 0.18 2.30 -0.03 0.00 -1.03 0.00 0.00 55.69 57.12 3ep0 s MET 132 Cb 0.01 -3.10 -0.01 0.00 -1.53 0.00 0.00 34.83 30.20 3ep0 s MET 132 CO 0.13 -0.41 -0.05 0.42 -2.03 0.00 0.00 175.02 173.08 3ep0 s ILE 133 N -0.11 3.38 0.84 3.16 1.01 0.20 -4.89 121.20 124.79 3ep0 s ILE 133 Ca 0.58 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 60.62 3ep0 s ILE 133 Cb -0.42 -2.51 0.10 0.00 0.01 0.00 0.00 42.46 39.63 3ep0 s ILE 133 CO 0.44 0.44 1.10 -2.84 0.00 0.00 0.00 174.94 174.09 3ep0 s PRO 134 N 1.21 1.72 0.67 2.79 0.02 -1.26 -0.49 135.00 139.65 3ep0 s PRO 134 Ca 0.02 1.10 -0.16 0.00 0.02 0.00 0.00 61.00 61.98 3ep0 s PRO 134 Cb -0.14 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.54 3ep0 s PRO 134 CO -0.01 -2.00 1.19 -2.14 -0.33 0.00 0.00 177.00 173.71 3ep0 s PRO 135 N -4.87 2.51 -1.51 5.54 0.02 -1.25 -3.56 135.00 131.88 3ep0 s PRO 135 Ca 0.63 1.73 -0.03 0.00 0.02 0.00 0.00 61.00 63.34 3ep0 s PRO 135 Cb -0.18 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.46 3ep0 s PRO 135 CO 0.57 -1.54 0.38 -0.25 -0.33 0.00 0.00 177.00 175.82 3ep0 n ASP 136 N -2.31 -5.72 -4.43 2.53 8.00 0.03 -4.96 116.55 109.69 3ep0 n ASP 136 Ca 0.13 -0.18 -0.32 0.00 0.71 0.00 0.00 54.79 55.12 3ep0 n ASP 136 Cb 0.50 -4.61 -0.14 0.00 -0.02 0.00 0.00 41.12 36.85 3ep0 n ASP 136 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3ep0 s GLN 137 N -5.39 2.39 0.30 -1.24 -1.52 -1.23 -4.87 119.66 108.10 3ep0 s GLN 137 Ca 0.19 -0.76 -0.29 0.00 -1.95 0.00 0.00 55.36 52.54 3ep0 s GLN 137 Cb -0.08 -2.28 -0.10 0.00 -0.22 0.00 0.00 33.01 30.33 3ep0 s GLN 137 CO 0.23 0.60 1.20 -2.00 -0.25 0.00 0.00 175.29 175.08 3ep0 s GLU 138 N -0.69 4.50 -0.28 2.91 2.12 -1.26 -0.25 118.70 125.75 3ep0 s GLU 138 Ca 0.11 2.00 -0.22 0.00 0.36 0.00 0.00 54.97 57.22 3ep0 s GLU 138 Cb -0.10 -3.14 -0.01 0.00 0.26 0.00 0.00 34.13 31.14 3ep0 s GLU 138 CO 0.00 0.01 0.70 -0.51 -0.54 0.00 0.00 175.26 174.92 3ep0 s LEU 139 N -1.52 4.09 -0.09 2.70 1.02 0.24 -4.88 118.68 120.24 3ep0 s LEU 139 Ca 0.47 0.69 0.02 0.00 0.02 0.00 0.00 54.13 55.33 3ep0 s LEU 139 Cb -0.36 -2.96 0.01 0.00 0.02 0.00 0.00 46.19 42.91 3ep0 s LEU 139 CO 0.46 -0.48 -0.13 -0.76 0.02 0.00 0.00 176.35 175.46 3ep0 s LEU 140 N 2.70 1.62 0.07 1.79 1.43 -1.26 -3.80 118.68 121.23 3ep0 s LEU 140 Ca 0.29 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 53.09 3ep0 s LEU 140 Cb -0.15 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 3ep0 s LEU 140 CO 0.10 0.01 -0.05 0.54 0.23 0.00 0.00 176.35 177.17 3ep0 s VAL 141 N 0.92 3.69 0.21 -1.59 0.11 -0.68 -1.39 120.40 121.68 3ep0 s VAL 141 Ca -0.09 -1.01 -0.08 0.00 -2.93 0.00 0.00 61.98 57.87 3ep0 s VAL 141 Cb -0.15 -2.70 0.03 0.00 -1.53 0.00 0.00 36.38 32.03 3ep0 s VAL 141 CO 0.00 0.21 0.42 1.87 -3.33 0.00 0.00 175.10 174.27 3ep0 n TRP 142 N 0.93 -1.70 -1.72 1.54 -0.00 -0.78 -1.35 117.44 114.36 3ep0 n TRP 142 Ca -0.13 -1.01 -0.39 0.00 -0.00 0.00 0.00 57.50 55.96 3ep0 n TRP 142 Cb 0.52 0.49 0.03 0.00 -0.00 0.00 0.00 31.31 32.35 3ep0 n TRP 142 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 3ep0 n TYR 143 N -0.29 2.19 -2.42 5.87 4.01 -1.26 -0.89 117.16 124.37 3ep0 n TYR 143 Ca -0.05 0.45 -0.10 0.00 -0.16 0.00 0.00 57.90 58.05 3ep0 n TYR 143 Cb 0.32 -2.36 0.05 0.00 -0.31 0.00 0.00 39.34 37.04 3ep0 n TYR 143 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ep0 n GLY 144 N 0.79 0.75 1.19 2.72 0.00 -1.26 -4.77 105.19 104.61 3ep0 n GLY 144 Ca 0.09 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.11 3ep0 n GLY 144 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48