#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7y s SER 2 N 0.00 5.40 0.00 3.17 0.01 -1.26 -3.30 113.70 117.71 1l7y s SER 2 Ca 0.00 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.29 1l7y s SER 2 Cb 0.00 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.34 1l7y s SER 2 CO 0.00 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.45 1l7y n GLY 3 N 3.44 0.89 0.00 3.44 0.00 -1.26 -4.96 105.19 106.74 1l7y n GLY 3 Ca -0.17 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1l7y n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7y n GLY 4 N 0.00 2.02 3.24 -0.02 0.00 -1.26 -4.93 105.19 104.24 1l7y n GLY 4 Ca 0.00 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 1l7y n GLY 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l7y s THR 5 N 0.00 3.73 -0.47 2.61 -4.23 -1.26 -5.04 115.64 110.98 1l7y s THR 5 Ca 0.00 -1.36 -0.28 0.00 -1.18 0.00 0.00 61.69 58.87 1l7y s THR 5 Cb 0.00 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.62 1l7y s THR 5 CO 0.00 -0.33 1.56 0.00 -0.54 0.00 0.00 174.62 175.31 1l7y s ALA 6 N 1.35 2.81 -0.38 3.99 0.00 -1.25 -4.17 121.76 124.11 1l7y s ALA 6 Ca 0.00 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 51.51 1l7y s ALA 6 Cb -0.21 -4.06 0.00 0.00 0.00 0.00 0.00 23.12 18.86 1l7y s ALA 6 CO 0.01 -2.82 0.37 0.00 0.00 0.00 0.00 175.76 173.32 1l7y s ALA 7 N 6.43 3.47 -0.35 0.00 0.00 -1.21 -4.86 121.76 125.25 1l7y s ALA 7 Ca 0.63 -1.41 -0.12 0.00 0.00 0.00 0.00 51.96 51.06 1l7y s ALA 7 Cb -0.14 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1l7y s ALA 7 CO 0.29 -1.30 0.21 0.99 0.00 0.00 0.00 175.76 175.95 1l7y s THR 8 N 1.98 4.90 -0.47 0.00 2.01 -1.26 -3.64 115.64 119.15 1l7y s THR 8 Ca 0.10 -0.48 -0.27 0.00 0.31 0.00 0.00 61.69 61.35 1l7y s THR 8 Cb -0.17 -3.58 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 1l7y s THR 8 CO 0.12 -0.07 1.81 -0.89 -0.69 0.00 0.00 174.62 174.90 1l7y s THR 9 N 1.64 3.44 -0.16 -0.82 2.01 -1.26 -4.93 115.64 115.57 1l7y s THR 9 Ca 0.05 0.37 -0.08 0.00 0.31 0.00 0.00 61.69 62.34 1l7y s THR 9 Cb -0.18 -3.82 0.06 0.00 0.01 0.00 0.00 72.50 68.58 1l7y s THR 9 CO 0.08 -0.67 0.37 0.00 -0.69 0.00 0.00 174.62 173.71 1l7y s ALA 10 N 7.94 -0.93 0.00 7.40 0.00 -1.26 -5.10 121.76 129.81 1l7y s ALA 10 Ca 0.73 1.37 0.00 0.00 0.00 0.00 0.00 51.96 54.06 1l7y s ALA 10 Cb -0.17 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 21.98 1l7y s ALA 10 CO 0.27 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1l7y n GLY 11 N 4.61 0.05 1.67 0.00 0.00 -1.26 -5.02 105.19 105.24 1l7y n GLY 11 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1l7y n GLY 11 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l7y n SER 12 N 0.00 0.17 -3.97 1.61 2.88 -1.26 -5.07 113.62 107.99 1l7y n SER 12 Ca 0.00 0.25 -0.09 0.00 -1.33 0.00 0.00 58.87 57.70 1l7y n SER 12 Cb 0.00 0.11 -0.11 0.00 -0.75 0.00 0.00 64.21 63.46 1l7y n SER 12 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1l7y s LYS 13 N -1.65 0.31 -0.09 -1.46 1.02 -1.26 -3.82 119.74 112.79 1l7y s LYS 13 Ca 0.00 -0.57 -0.01 0.00 0.02 0.00 0.00 55.97 55.42 1l7y s LYS 13 Cb 0.00 0.11 -0.03 0.00 -0.52 0.00 0.00 37.83 37.39 1l7y s LYS 13 CO 0.00 -0.05 -0.04 0.14 -0.92 0.00 0.00 175.35 174.48 1l7y s VAL 14 N -1.39 3.92 -0.00 3.17 -7.23 0.75 -4.92 120.40 114.70 1l7y s VAL 14 Ca -0.15 -0.39 -0.02 0.00 -1.81 0.00 0.00 61.98 59.61 1l7y s VAL 14 Cb -0.09 -2.63 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 1l7y s VAL 14 CO -0.01 0.59 0.18 0.42 -0.31 0.00 0.00 175.10 175.97 1l7y s THR 15 N -0.67 5.38 -0.02 5.32 -4.23 -1.26 -2.34 115.64 117.83 1l7y s THR 15 Ca 0.10 -0.20 0.04 0.00 -1.18 0.00 0.00 61.69 60.45 1l7y s THR 15 Cb -0.12 -3.52 -0.01 0.00 1.34 0.00 0.00 72.50 70.19 1l7y s THR 15 CO 0.02 0.31 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.91 1l7y s PHE 16 N -1.33 1.24 -0.35 3.99 0.08 -0.41 -4.34 117.98 116.85 1l7y s PHE 16 Ca 0.28 -0.26 -0.01 0.00 0.12 0.00 0.00 56.93 57.07 1l7y s PHE 16 Cb -0.13 -0.81 0.09 0.00 -0.57 0.00 0.00 43.02 41.60 1l7y s PHE 16 CO 0.19 -0.04 0.09 0.21 -0.10 0.00 0.00 175.22 175.57 1l7y s LYS 17 N -0.23 2.01 -0.20 0.44 2.20 0.31 -0.90 119.74 123.38 1l7y s LYS 17 Ca 0.03 -1.65 -0.04 0.00 -0.36 0.00 0.00 55.97 53.96 1l7y s LYS 17 Cb -0.06 -3.34 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 1l7y s LYS 17 CO -0.00 -0.88 -0.04 0.42 -0.36 0.00 0.00 175.35 174.49 1l7y s ILE 18 N 1.11 3.53 0.03 5.43 1.09 -0.39 -0.86 121.20 131.14 1l7y s ILE 18 Ca 0.04 -0.45 0.09 0.00 -1.10 0.00 0.00 60.65 59.23 1l7y s ILE 18 Cb -0.21 -2.59 -0.03 0.00 -1.06 0.00 0.00 42.46 38.58 1l7y s ILE 18 CO -0.04 0.44 -0.26 0.28 -0.10 0.00 0.00 174.94 175.26 1l7y s THR 19 N 1.16 2.17 -0.07 2.92 -1.32 -1.07 -0.38 115.64 119.05 1l7y s THR 19 Ca 0.02 -1.32 -0.30 0.00 -1.21 0.00 0.00 61.69 58.89 1l7y s THR 19 Cb -0.14 -1.83 -0.06 0.00 -1.51 0.00 0.00 72.50 68.96 1l7y s THR 19 CO -0.00 0.41 1.69 -0.22 -2.21 0.00 0.00 174.62 174.28 1l7y s LEU 20 N -1.12 4.27 -0.14 9.08 0.20 -1.24 -0.74 118.68 128.99 1l7y s LEU 20 Ca 0.12 2.21 0.18 0.00 0.69 0.00 0.00 54.13 57.32 1l7y s LEU 20 Cb -0.10 -3.53 -0.25 0.00 -0.43 0.00 0.00 46.19 41.87 1l7y s LEU 20 CO 0.02 -0.99 0.25 1.07 -0.29 0.00 0.00 176.35 176.41 1l7y n THR 21 N 5.61 1.16 -0.18 3.68 5.66 -1.17 -4.37 114.28 124.67 1l7y n THR 21 Ca 0.18 -0.78 -0.10 0.00 -3.05 0.00 0.00 64.05 60.29 1l7y n THR 21 Cb 0.43 -0.45 0.01 0.00 -1.55 0.00 0.00 70.33 68.77 1l7y n THR 21 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1l7y h SER 22 N 0.00 1.00 -4.17 1.09 0.02 -1.90 -3.44 113.55 106.15 1l7y h SER 22 Ca -0.41 -0.35 -0.48 0.00 -0.84 0.00 0.00 61.79 59.72 1l7y h SER 22 Cb 1.97 -0.27 0.13 0.00 0.14 0.00 0.00 62.40 64.37 1l7y h SER 22 CO 0.03 1.11 0.29 -1.81 -1.14 0.00 0.00 176.83 175.31 1l7y s ASP 23 N -6.59 3.76 0.29 3.07 1.11 -1.26 -4.96 116.67 112.09 1l7y s ASP 23 Ca -0.12 1.27 0.14 0.00 0.18 0.00 0.00 52.55 54.03 1l7y s ASP 23 Cb 0.12 -1.95 0.35 0.00 1.07 0.00 0.00 42.92 42.51 1l7y s ASP 23 CO 0.86 -2.43 1.58 1.55 1.18 0.00 0.00 175.17 177.91 1l7y h PRO 24 N -1.41 0.00 0.00 8.23 0.13 -1.90 -3.45 132.00 133.60 1l7y h PRO 24 Ca -0.49 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.46 1l7y h PRO 24 Cb 1.29 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.47 1l7y h PRO 24 CO 0.58 0.55 0.10 1.63 -0.23 0.00 0.00 178.00 180.64 1l7y n LYS 25 N -3.51 -0.07 -3.08 0.86 5.02 -1.26 -5.07 118.16 111.05 1l7y n LYS 25 Ca -0.00 -0.97 -0.19 0.00 -2.02 0.00 0.00 58.31 55.12 1l7y n LYS 25 Cb 0.64 -0.40 -0.04 0.00 -0.02 0.00 0.00 35.03 35.21 1l7y n LYS 25 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1l7y n LEU 26 N 0.00 -0.77 -4.55 -0.35 4.32 -1.26 -4.73 117.00 109.65 1l7y n LEU 26 Ca 0.07 -4.26 -0.39 0.00 -0.02 0.00 0.00 56.01 51.40 1l7y n LEU 26 Cb 0.24 0.69 -0.03 0.00 -1.62 0.00 0.00 43.42 42.69 1l7y n LEU 26 CO 0.16 2.04 1.35 -2.16 -1.22 0.00 0.00 177.39 177.56 1l7y s PRO 27 N -0.56 3.14 0.61 3.23 0.04 -1.26 -4.82 135.00 135.38 1l7y s PRO 27 Ca 0.34 -0.35 -0.17 0.00 0.04 0.00 0.00 61.00 60.86 1l7y s PRO 27 Cb 0.17 -4.64 -0.02 0.00 0.04 0.00 0.00 34.50 30.05 1l7y s PRO 27 CO -0.15 -2.39 1.12 -0.59 0.04 0.00 0.00 177.00 175.03 1l7y s PHE 28 N 6.53 2.62 -0.06 0.56 -0.12 -1.26 -3.66 117.98 122.60 1l7y s PHE 28 Ca 0.47 1.55 -0.00 0.00 -0.05 0.00 0.00 56.93 58.89 1l7y s PHE 28 Cb -0.06 -3.23 0.03 0.00 -0.63 0.00 0.00 43.02 39.12 1l7y s PHE 28 CO 0.07 -1.67 -0.01 0.15 -0.05 0.00 0.00 175.22 173.71 1l7y s LYS 29 N -3.74 0.59 -0.29 1.99 -0.14 0.49 -4.92 119.74 113.73 1l7y s LYS 29 Ca 0.70 0.05 -0.13 0.00 -1.36 0.00 0.00 55.97 55.24 1l7y s LYS 29 Cb -0.22 -0.83 -0.04 0.00 -1.68 0.00 0.00 37.83 35.05 1l7y s LYS 29 CO 0.35 -0.21 0.26 0.08 -0.76 0.00 0.00 175.35 175.07 1l7y s VAL 30 N 1.53 5.26 -0.26 3.17 1.01 -1.26 -1.26 120.40 128.59 1l7y s VAL 30 Ca -0.02 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 1l7y s VAL 30 Cb -0.13 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.67 1l7y s VAL 30 CO -0.03 0.17 -0.06 -0.76 0.00 0.00 0.00 175.10 174.42 1l7y s LEU 31 N 1.86 3.32 -0.38 3.92 1.43 -0.08 -4.92 118.68 123.84 1l7y s LEU 31 Ca 0.10 -1.02 -0.13 0.00 -1.03 0.00 0.00 54.13 52.05 1l7y s LEU 31 Cb -0.16 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.43 1l7y s LEU 31 CO 0.11 -0.16 0.24 -0.55 0.23 0.00 0.00 176.35 176.22 1l7y s SER 32 N 1.28 5.90 0.08 2.29 0.15 -1.26 -1.28 113.70 120.85 1l7y s SER 32 Ca -0.02 -0.85 0.01 0.00 0.70 0.00 0.00 55.95 55.79 1l7y s SER 32 Cb -0.18 -2.09 -0.04 0.00 -1.71 0.00 0.00 66.02 62.01 1l7y s SER 32 CO -0.04 -0.38 -0.06 0.68 1.20 0.00 0.00 173.24 174.64 1l7y s VAL 33 N 1.63 0.53 0.70 4.45 -7.23 -0.99 -4.98 120.40 114.51 1l7y s VAL 33 Ca 0.04 -1.74 -0.11 0.00 -1.81 0.00 0.00 61.98 58.36 1l7y s VAL 33 Cb -0.19 -1.43 0.01 0.00 0.56 0.00 0.00 36.38 35.33 1l7y s VAL 33 CO 0.08 -0.82 1.06 -2.16 -0.31 0.00 0.00 175.10 172.95 1l7y s PRO 34 N -3.45 2.88 0.50 4.82 0.04 -1.26 -0.18 135.00 138.36 1l7y s PRO 34 Ca 0.06 0.99 0.16 0.00 0.04 0.00 0.00 61.00 62.26 1l7y s PRO 34 Cb 0.03 -1.98 1.22 0.00 0.04 0.00 0.00 34.50 33.82 1l7y s PRO 34 CO -0.05 -1.15 2.12 0.93 0.04 0.00 0.00 177.00 178.89 1l7y h GLU 35 N -0.70 0.08 -0.75 4.56 3.07 -1.93 -1.63 114.58 117.28 1l7y h GLU 35 Ca -0.44 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.39 1l7y h GLU 35 Cb 1.21 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 29.07 1l7y h GLU 35 CO 0.56 0.05 0.37 1.03 -1.40 0.00 0.00 179.01 179.62 1l7y h SER 36 N 0.08 0.96 -2.62 1.42 0.87 -1.92 -3.26 113.55 109.09 1l7y h SER 36 Ca 0.05 -0.10 -0.53 0.00 -1.23 0.00 0.00 61.79 59.98 1l7y h SER 36 Cb 0.11 -0.25 0.03 0.00 -0.44 0.00 0.00 62.40 61.85 1l7y h SER 36 CO -0.01 0.81 1.05 -0.89 -0.53 0.00 0.00 176.83 177.26 1l7y s THR 37 N -5.63 2.87 0.74 2.23 2.01 -0.61 -4.77 115.64 112.47 1l7y s THR 37 Ca -0.11 0.32 -0.11 0.00 0.31 0.00 0.00 61.69 62.09 1l7y s THR 37 Cb 0.17 -3.21 0.03 0.00 0.01 0.00 0.00 72.50 69.50 1l7y s THR 37 CO 0.81 -0.00 1.10 -2.16 -0.69 0.00 0.00 174.62 173.68 1l7y s PRO 38 N 2.77 2.60 0.50 4.92 0.04 -1.26 -1.16 135.00 143.41 1l7y s PRO 38 Ca 0.77 0.53 0.33 0.00 0.04 0.00 0.00 61.00 62.67 1l7y s PRO 38 Cb -0.42 -1.99 1.59 0.00 0.04 0.00 0.00 34.50 33.72 1l7y s PRO 38 CO 0.34 -1.23 2.00 0.35 0.04 0.00 0.00 177.00 178.50 1l7y h PHE 39 N -0.80 0.00 -0.30 0.56 3.57 -0.60 -2.59 116.94 116.78 1l7y h PHE 39 Ca -0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1l7y h PHE 39 Cb 1.26 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 1l7y h PHE 39 CO 0.49 0.00 0.20 1.79 -2.23 0.00 0.00 178.31 178.56 1l7y h THR 40 N 0.00 1.09 -0.12 4.41 1.35 -1.79 0.22 112.91 118.06 1l7y h THR 40 Ca 0.00 -0.18 -0.20 0.00 -0.55 0.00 0.00 66.41 65.48 1l7y h THR 40 Cb 0.25 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 1l7y h THR 40 CO 0.00 0.08 -0.75 0.00 -0.25 0.00 0.00 175.52 174.61 1l7y h ALA 41 N 1.10 0.45 0.39 6.62 0.00 -1.85 -1.45 119.26 124.53 1l7y h ALA 41 Ca 0.11 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1l7y h ALA 41 Cb -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1l7y h ALA 41 CO -0.02 0.72 -0.19 0.28 0.00 0.00 0.00 179.25 180.04 1l7y h VAL 42 N 0.43 0.62 -0.43 0.00 2.07 -1.22 -0.51 116.25 117.20 1l7y h VAL 42 Ca -0.04 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1l7y h VAL 42 Cb 1.35 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1l7y h VAL 42 CO 0.14 0.03 0.22 0.25 0.02 0.00 0.00 177.57 178.23 1l7y h LEU 43 N -0.61 0.53 0.31 2.57 6.46 -0.63 -1.05 115.31 122.89 1l7y h LEU 43 Ca -0.05 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.65 1l7y h LEU 43 Cb 0.45 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 1l7y h LEU 43 CO 0.09 0.44 -0.15 0.11 -0.62 0.00 0.00 178.44 178.31 1l7y h LYS 44 N 0.60 -0.40 -0.48 1.25 1.57 -0.81 0.29 116.57 118.59 1l7y h LYS 44 Ca 0.15 0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1l7y h LYS 44 Cb 0.04 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1l7y h LYS 44 CO -0.02 -0.24 0.17 0.35 -0.57 0.00 0.00 179.45 179.13 1l7y h PHE 45 N -0.45 0.77 -0.11 -1.35 3.57 -0.77 -0.96 116.94 117.63 1l7y h PHE 45 Ca -0.04 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1l7y h PHE 45 Cb 0.34 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1l7y h PHE 45 CO -0.05 0.66 0.07 0.00 -2.23 0.00 0.00 178.31 176.77 1l7y h ALA 46 N 1.02 0.14 -0.69 2.41 0.00 -1.09 -1.87 119.26 119.18 1l7y h ALA 46 Ca 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1l7y h ALA 46 Cb 0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1l7y h ALA 46 CO -0.01 -0.37 0.32 0.00 0.00 0.00 0.00 179.25 179.19 1l7y h ALA 47 N 1.03 1.25 -0.30 0.00 0.00 -0.82 0.50 119.26 120.92 1l7y h ALA 47 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1l7y h ALA 47 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1l7y h ALA 47 CO -0.01 0.57 0.20 1.49 0.00 0.00 0.00 179.25 181.50 1l7y h GLU 48 N 0.99 0.40 -0.09 0.00 4.81 -0.73 -0.21 114.58 119.74 1l7y h GLU 48 Ca 0.24 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.29 1l7y h GLU 48 Cb 0.13 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1l7y h GLU 48 CO -0.03 0.27 -0.61 0.93 -0.73 0.00 0.00 179.01 178.84 1l7y h GLU 49 N 0.41 0.32 0.00 1.92 3.07 -1.05 -2.74 114.58 116.51 1l7y h GLU 49 Ca 0.11 -0.22 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1l7y h GLU 49 Cb -0.04 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1l7y h GLU 49 CO -0.02 0.83 0.00 1.19 -1.40 0.00 0.00 179.01 179.60 1l7y n PHE 50 N -3.89 0.00 -2.93 4.33 3.72 0.14 -4.88 117.46 113.95 1l7y n PHE 50 Ca -0.03 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.25 1l7y n PHE 50 Cb 0.62 -0.32 0.03 0.00 -0.94 0.00 0.00 39.48 38.87 1l7y n PHE 50 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1l7y n LYS 51 N -1.32 -3.65 -4.16 -1.08 4.81 -0.40 -5.04 118.16 107.32 1l7y n LYS 51 Ca 0.09 0.46 -0.12 0.00 -0.87 0.00 0.00 58.31 57.86 1l7y n LYS 51 Cb 0.18 -4.35 -0.10 0.00 0.02 0.00 0.00 35.03 30.77 1l7y n LYS 51 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1l7y s VAL 52 N -3.06 0.75 -0.10 3.15 -7.23 -0.23 -5.04 120.40 108.63 1l7y s VAL 52 Ca 0.26 -1.71 -0.30 0.00 -1.81 0.00 0.00 61.98 58.42 1l7y s VAL 52 Cb -0.11 -1.41 -0.02 0.00 0.56 0.00 0.00 36.38 35.39 1l7y s VAL 52 CO 0.32 -0.70 1.21 -2.16 -0.31 0.00 0.00 175.10 173.46 1l7y s PRO 53 N -3.17 4.31 0.29 4.82 0.04 -1.26 -4.05 135.00 135.97 1l7y s PRO 53 Ca 0.07 1.65 0.08 0.00 0.04 0.00 0.00 61.00 62.83 1l7y s PRO 53 Cb 0.00 -3.63 0.42 0.00 0.04 0.00 0.00 34.50 31.33 1l7y s PRO 53 CO -0.02 -0.54 1.66 0.00 0.04 0.00 0.00 177.00 178.14 1l7y h ALA 54 N 7.71 1.06 -0.94 8.56 0.00 -1.89 -2.92 119.26 130.83 1l7y h ALA 54 Ca -0.31 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.18 1l7y h ALA 54 Cb 1.14 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 1l7y h ALA 54 CO 0.91 0.65 0.61 0.00 0.00 0.00 0.00 179.25 181.42 1l7y h ALA 55 N 1.37 1.43 -1.20 0.00 0.00 -1.97 -2.71 119.26 116.18 1l7y h ALA 55 Ca 0.00 -0.04 -0.62 0.00 0.00 0.00 0.00 54.91 54.26 1l7y h ALA 55 Cb 0.93 -0.31 -0.38 0.00 0.00 0.00 0.00 17.79 18.02 1l7y h ALA 55 CO 0.07 0.46 -0.29 0.25 0.00 0.00 0.00 179.25 179.74 1l7y n THR 56 N -4.46 2.74 -4.06 0.00 -2.24 -1.15 -4.98 114.28 100.13 1l7y n THR 56 Ca 0.13 -4.48 -0.08 0.00 -2.27 0.00 0.00 64.05 57.35 1l7y n THR 56 Cb 0.13 -1.22 -0.10 0.00 -2.10 0.00 0.00 70.33 67.04 1l7y n THR 56 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1l7y s SER 57 N -2.97 0.41 0.16 3.42 0.01 -1.02 -3.08 113.70 110.64 1l7y s SER 57 Ca 0.51 -0.84 -0.04 0.00 1.31 0.00 0.00 55.95 56.89 1l7y s SER 57 Cb 0.42 0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.79 1l7y s SER 57 CO -0.16 -0.50 0.16 0.00 0.41 0.00 0.00 173.24 173.14 1l7y s ALA 58 N -3.14 0.62 -0.13 1.44 0.00 0.12 -4.68 121.76 115.99 1l7y s ALA 58 Ca -0.00 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.64 1l7y s ALA 58 Cb 0.02 0.98 0.02 0.00 0.00 0.00 0.00 23.12 24.14 1l7y s ALA 58 CO -0.07 -0.57 -0.12 0.42 0.00 0.00 0.00 175.76 175.41 1l7y s ILE 59 N -4.05 1.39 0.49 0.00 1.01 -1.01 -1.01 121.20 118.02 1l7y s ILE 59 Ca 0.25 -0.53 0.07 0.00 0.00 0.00 0.00 60.65 60.44 1l7y s ILE 59 Cb 0.06 -1.32 0.04 0.00 0.01 0.00 0.00 42.46 41.24 1l7y s ILE 59 CO 0.04 0.43 0.67 0.27 0.00 0.00 0.00 174.94 176.34 1l7y s ILE 60 N 1.44 2.73 0.15 2.92 -4.36 -0.23 0.20 121.20 124.05 1l7y s ILE 60 Ca 0.02 -0.93 0.03 0.00 -0.26 0.00 0.00 60.65 59.51 1l7y s ILE 60 Cb -0.13 -2.79 -0.04 0.00 1.25 0.00 0.00 42.46 40.75 1l7y s ILE 60 CO -0.08 0.00 0.23 -0.89 0.24 0.00 0.00 174.94 174.44 1l7y s THR 61 N -2.51 5.03 0.59 8.37 2.01 0.39 0.44 115.64 129.96 1l7y s THR 61 Ca 0.57 -0.82 0.29 0.00 0.31 0.00 0.00 61.69 62.04 1l7y s THR 61 Cb -0.09 -3.58 0.36 0.00 0.01 0.00 0.00 72.50 69.20 1l7y s THR 61 CO 0.36 -0.09 2.06 0.78 -0.69 0.00 0.00 174.62 177.04 1l7y h ASN 62 N 2.24 0.00 0.01 3.53 4.21 -1.82 -2.24 115.58 121.51 1l7y h ASN 62 Ca -0.48 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.01 1l7y h ASN 62 Cb 1.20 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.40 1l7y h ASN 62 CO 0.67 0.00 -0.08 0.44 -1.29 0.00 0.00 177.43 177.17 1l7y h ASP 63 N 0.00 0.05 0.00 5.81 3.32 -1.94 -3.48 116.42 120.18 1l7y h ASP 63 Ca 0.11 -0.96 0.00 0.00 0.02 0.00 0.00 57.03 56.20 1l7y h ASP 63 Cb 0.61 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1l7y h ASP 63 CO -0.00 1.00 0.00 0.61 -1.72 0.00 0.00 179.24 179.13 1l7y n GLY 64 N 1.51 -0.43 2.83 2.75 0.00 -0.84 -5.15 105.19 105.86 1l7y n GLY 64 Ca -0.10 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 1l7y n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7y s VAL 65 N 0.00 0.73 -1.05 1.61 1.01 -1.25 -4.89 120.40 116.56 1l7y s VAL 65 Ca 0.00 -0.25 -0.23 0.00 0.00 0.00 0.00 61.98 61.50 1l7y s VAL 65 Cb 0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 1l7y s VAL 65 CO 0.00 0.19 1.80 -0.83 0.00 0.00 0.00 175.10 176.27 1l7y s GLY 66 N 1.81 0.62 0.10 4.51 0.00 -1.26 -0.46 107.32 112.64 1l7y s GLY 66 Ca 0.03 -2.02 -0.31 0.00 0.00 0.00 0.00 44.72 42.42 1l7y s GLY 66 CO -0.07 3.22 1.31 0.14 0.00 0.00 0.00 173.10 177.70 1l7y s VAL 67 N 8.36 3.58 0.26 1.40 1.01 0.13 -4.92 120.40 130.22 1l7y s VAL 67 Ca 0.62 1.14 0.08 0.00 0.00 0.00 0.00 61.98 63.82 1l7y s VAL 67 Cb -0.02 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1l7y s VAL 67 CO 0.02 0.10 0.15 0.20 0.00 0.00 0.00 175.10 175.56 1l7y s ASN 68 N 1.02 5.28 -1.37 3.32 -0.87 -1.26 -2.41 114.94 118.65 1l7y s ASN 68 Ca 0.62 -0.35 -0.13 0.00 -1.57 0.00 0.00 52.86 51.43 1l7y s ASN 68 Cb -0.34 -1.27 -0.04 0.00 -0.02 0.00 0.00 41.25 39.58 1l7y s ASN 68 CO 0.30 -0.03 2.43 -0.81 -2.57 0.00 0.00 177.10 176.42 1l7y n PRO 69 N -1.11 2.89 0.00 -0.60 -0.04 -1.26 -3.97 135.00 130.91 1l7y n PRO 69 Ca -0.07 -2.25 0.00 0.00 -0.04 0.00 0.00 63.50 61.14 1l7y n PRO 69 Cb 0.58 -2.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 1l7y n PRO 69 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l7y n ALA 70 N 5.21 0.53 -2.51 0.55 0.00 -1.26 -4.12 120.51 118.91 1l7y n ALA 70 Ca 0.60 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.82 1l7y n ALA 70 Cb 0.31 0.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.77 1l7y n ALA 70 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1l7y s GLN 71 N -0.53 3.21 0.51 0.00 -0.21 -1.25 -4.85 119.66 116.54 1l7y s GLN 71 Ca 0.00 -0.63 -0.18 0.00 0.02 0.00 0.00 55.36 54.57 1l7y s GLN 71 Cb 0.00 -2.69 -0.07 0.00 1.00 0.00 0.00 33.01 31.25 1l7y s GLN 71 CO 0.00 -0.01 1.02 -1.25 -2.12 0.00 0.00 175.29 172.93 1l7y s PRO 72 N -4.33 3.76 0.28 2.91 0.04 -1.26 0.10 135.00 136.50 1l7y s PRO 72 Ca 0.44 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1l7y s PRO 72 Cb -0.10 -2.10 0.52 0.00 0.04 0.00 0.00 34.50 32.86 1l7y s PRO 72 CO 0.35 -0.44 1.84 0.00 0.04 0.00 0.00 177.00 178.78 1l7y h ALA 73 N 1.14 1.47 -0.31 8.56 0.00 -1.18 -0.05 119.26 128.89 1l7y h ALA 73 Ca -0.48 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1l7y h ALA 73 Cb 1.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1l7y h ALA 73 CO 0.59 0.25 0.17 0.78 0.00 0.00 0.00 179.25 181.04 1l7y h GLY 74 N 1.01 0.43 1.34 0.00 0.00 -1.81 -0.88 103.07 103.15 1l7y h GLY 74 Ca 0.48 -0.13 -0.14 0.00 0.00 0.00 0.00 47.33 47.55 1l7y h GLY 74 CO -0.25 0.11 -0.35 -0.57 0.00 0.00 0.00 176.54 175.48 1l7y h ASN 75 N 0.36 0.77 -0.75 0.19 -1.24 -1.69 -1.06 115.58 112.16 1l7y h ASN 75 Ca 0.13 -0.33 -0.02 0.00 0.71 0.00 0.00 56.30 56.79 1l7y h ASN 75 Cb 0.02 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 38.81 1l7y h ASN 75 CO -0.07 1.05 0.40 0.40 -1.29 0.00 0.00 177.43 177.92 1l7y h ILE 76 N 0.62 1.23 -0.12 2.57 1.08 -0.64 -0.08 117.51 122.16 1l7y h ILE 76 Ca 0.06 -0.60 -0.23 0.00 -0.39 0.00 0.00 64.86 63.70 1l7y h ILE 76 Cb 0.88 0.26 0.01 0.00 -3.07 0.00 0.00 36.82 34.90 1l7y h ILE 76 CO 0.08 0.26 -0.82 0.15 -0.69 0.00 0.00 178.15 177.13 1l7y h PHE 77 N 1.04 1.02 -0.24 1.37 3.57 -1.06 0.12 116.94 122.76 1l7y h PHE 77 Ca 0.26 -0.47 -0.06 0.00 3.53 0.00 0.00 57.97 61.23 1l7y h PHE 77 Cb 0.06 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1l7y h PHE 77 CO 0.00 1.29 -0.13 -0.07 -2.23 0.00 0.00 178.31 177.18 1l7y h LEU 78 N 0.49 0.37 0.00 0.59 3.38 -0.91 -1.50 115.31 117.74 1l7y h LEU 78 Ca -0.06 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1l7y h LEU 78 Cb 1.45 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1l7y h LEU 78 CO 0.16 0.54 -0.64 0.29 0.09 0.00 0.00 178.44 178.89 1l7y n LYS 79 N -4.22 0.47 -0.10 1.13 4.76 -0.07 -4.76 118.16 115.36 1l7y n LYS 79 Ca 0.00 0.51 -0.21 0.00 -2.87 0.00 0.00 58.31 55.74 1l7y n LYS 79 Cb 0.31 -1.68 -0.11 0.00 -1.84 0.00 0.00 35.03 31.71 1l7y n LYS 79 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1l7y n HIS 80 N -4.58 0.95 0.00 2.13 8.25 0.32 -5.08 115.22 117.21 1l7y n HIS 80 Ca -0.11 0.41 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 1l7y n HIS 80 Cb 0.33 -1.07 0.00 0.00 1.12 0.00 0.00 29.99 30.37 1l7y n HIS 80 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l7y n GLY 81 N 1.43 0.77 0.06 -1.41 0.00 -0.56 -4.56 105.19 100.92 1l7y n GLY 81 Ca -0.32 -1.39 -0.07 0.00 0.00 0.00 0.00 46.02 44.25 1l7y n GLY 81 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l7y n SER 82 N 0.00 2.75 -4.56 1.61 2.88 -1.26 -4.39 113.62 110.65 1l7y n SER 82 Ca 0.00 -0.03 -0.37 0.00 -1.33 0.00 0.00 58.87 57.14 1l7y n SER 82 Cb 0.00 0.28 -0.03 0.00 -0.75 0.00 0.00 64.21 63.71 1l7y n SER 82 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1l7y s GLU 83 N -2.25 2.25 0.19 -1.46 8.01 -1.26 -0.53 118.70 123.65 1l7y s GLU 83 Ca -0.11 1.39 -0.01 0.00 0.01 0.00 0.00 54.97 56.24 1l7y s GLU 83 Cb 0.04 -4.54 -0.04 0.00 -4.31 0.00 0.00 34.13 25.28 1l7y s GLU 83 CO 0.36 -3.11 0.13 -0.51 0.01 0.00 0.00 175.26 172.14 1l7y s LEU 84 N 11.51 1.22 0.07 1.80 1.43 -0.04 -2.95 118.68 131.71 1l7y s LEU 84 Ca 0.95 -1.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1l7y s LEU 84 Cb -0.18 0.40 -0.04 0.00 0.03 0.00 0.00 46.19 46.40 1l7y s LEU 84 CO 0.26 -0.83 -0.05 -0.13 0.23 0.00 0.00 176.35 175.84 1l7y s ARG 85 N -4.14 0.67 -0.19 1.70 0.52 0.17 -2.60 118.95 115.07 1l7y s ARG 85 Ca 0.37 -1.19 -0.06 0.00 -0.52 0.00 0.00 55.73 54.33 1l7y s ARG 85 Cb 0.07 0.02 -0.03 0.00 0.52 0.00 0.00 34.95 35.53 1l7y s ARG 85 CO 0.11 -0.06 0.02 -1.17 0.02 0.00 0.00 175.30 174.22 1l7y s LEU 86 N -2.78 3.46 -0.05 2.53 2.96 0.08 -1.07 118.68 123.81 1l7y s LEU 86 Ca 0.06 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 1l7y s LEU 86 Cb 0.05 -1.88 0.02 0.00 0.50 0.00 0.00 46.19 44.87 1l7y s LEU 86 CO -0.07 0.11 -0.08 -0.51 -1.32 0.00 0.00 176.35 174.48 1l7y s ILE 87 N 0.77 0.79 -0.95 6.68 2.07 -0.18 -3.06 121.20 127.32 1l7y s ILE 87 Ca 0.01 -0.29 -0.24 0.00 -1.41 0.00 0.00 60.65 58.72 1l7y s ILE 87 Cb -0.14 -0.75 0.00 0.00 0.13 0.00 0.00 42.46 41.71 1l7y s ILE 87 CO 0.02 0.27 1.69 -2.16 -1.91 0.00 0.00 174.94 172.85 1l7y s PRO 88 N 0.67 3.07 -0.41 3.50 0.04 -1.26 -0.70 135.00 139.89 1l7y s PRO 88 Ca -0.11 -0.66 -0.10 0.00 0.04 0.00 0.00 61.00 60.16 1l7y s PRO 88 Cb -0.14 -5.17 0.06 0.00 0.04 0.00 0.00 34.50 29.30 1l7y s PRO 88 CO 0.02 -2.78 0.26 1.03 0.04 0.00 0.00 177.00 175.57 1l7y s ARG 89 N 6.01 2.71 0.50 4.56 1.81 -1.18 -4.90 118.95 128.46 1l7y s ARG 89 Ca 0.58 -1.35 0.31 0.00 -1.72 0.00 0.00 55.73 53.54 1l7y s ARG 89 Cb -0.04 -3.82 1.15 0.00 -0.45 0.00 0.00 34.95 31.79 1l7y s ARG 89 CO -0.04 -0.90 1.89 0.22 -0.68 0.00 0.00 175.30 175.79 1l7y h ASP 90 N 8.46 0.00 -4.98 0.23 3.58 -1.87 -2.99 116.42 118.86 1l7y h ASP 90 Ca -0.24 0.00 -0.62 0.00 0.42 0.00 0.00 57.03 56.58 1l7y h ASP 90 Cb 1.09 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.02 1l7y h ASP 90 CO 0.75 0.00 -0.47 0.54 -2.88 0.00 0.00 179.24 177.18 1l7y n ARG 91 N -2.99 0.71 0.11 0.28 3.00 -1.26 -4.84 116.66 111.66 1l7y n ARG 91 Ca 0.01 -3.61 0.12 0.00 -0.01 0.00 0.00 57.85 54.36 1l7y n ARG 91 Cb 0.34 1.29 0.13 0.00 0.00 0.00 0.00 32.46 34.22 1l7y n ARG 91 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 1l7y h VAL 92 N 1.40 0.00 0.00 1.55 -1.51 -2.00 -3.41 116.25 112.29 1l7y h VAL 92 Ca -0.39 -0.77 0.00 0.00 -1.23 0.00 0.00 66.70 64.32 1l7y h VAL 92 Cb 1.25 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 1l7y h VAL 92 CO 0.63 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.58 1l7y n GLY 93 N 1.23 -0.48 0.00 5.19 0.00 -1.26 -5.18 105.19 104.70 1l7y n GLY 93 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1l7y n GLY 93 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74