#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7y n SER 2 N 0.00 -3.92 0.00 6.12 2.88 -1.26 -4.55 113.62 112.88 1l7y n SER 2 Ca 0.00 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1l7y n SER 2 Cb 0.00 -2.41 0.00 0.00 -0.75 0.00 0.00 64.21 61.05 1l7y n SER 2 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l7y n GLY 3 N -1.70 0.71 0.00 0.46 0.00 -1.26 -5.09 105.19 98.32 1l7y n GLY 3 Ca -0.09 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.93 3.73 -0.02 0.00 -1.26 -5.10 105.19 103.47 1l7y n GLY 4 Ca 0.00 -0.64 -0.41 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 4.71 -0.40 2.61 -4.23 -1.26 0.02 115.64 117.09 1l7y s THR 5 Ca 0.00 1.82 0.03 0.00 -1.18 0.00 0.00 61.69 62.36 1l7y s THR 5 Cb 0.00 -4.20 0.16 0.00 1.34 0.00 0.00 72.50 69.80 1l7y s THR 5 CO 0.00 0.31 0.39 0.00 -0.54 0.00 0.00 174.62 174.78 1l7y s ALA 6 N 0.19 0.10 -0.09 3.99 0.00 -1.26 -4.75 121.76 119.94 1l7y s ALA 6 Ca 0.43 -1.48 -0.23 0.00 0.00 0.00 0.00 51.96 50.68 1l7y s ALA 6 Cb -0.21 -1.94 -0.19 0.00 0.00 0.00 0.00 23.12 20.78 1l7y s ALA 6 CO 0.25 -2.10 0.80 0.00 0.00 0.00 0.00 175.76 174.71 1l7y h ALA 7 N 6.36 -0.06 -3.22 0.00 0.00 -2.07 -3.44 119.26 116.83 1l7y h ALA 7 Ca 0.12 -0.32 -0.64 0.00 0.00 0.00 0.00 54.91 54.07 1l7y h ALA 7 Cb 1.01 0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.59 1l7y h ALA 7 CO 0.23 -0.13 -0.68 0.95 0.00 0.00 0.00 179.25 179.63 1l7y s THR 8 N -2.85 3.81 0.26 0.00 -4.23 -1.26 -5.11 115.64 106.26 1l7y s THR 8 Ca -0.15 -0.38 0.05 0.00 -1.18 0.00 0.00 61.69 60.04 1l7y s THR 8 Cb -0.01 -2.69 -0.03 0.00 1.34 0.00 0.00 72.50 71.12 1l7y s THR 8 CO 0.55 0.47 0.38 0.28 -0.54 0.00 0.00 174.62 175.76 1l7y s THR 9 N 0.64 5.06 -1.57 3.99 -1.32 -1.26 -5.02 115.64 116.16 1l7y s THR 9 Ca -0.02 -1.00 0.14 0.00 -1.21 0.00 0.00 61.69 59.60 1l7y s THR 9 Cb -0.14 -3.78 0.20 0.00 -1.51 0.00 0.00 72.50 67.27 1l7y s THR 9 CO 0.02 -0.30 1.07 0.00 -2.21 0.00 0.00 174.62 173.20 1l7y n ALA 10 N -1.44 2.39 0.23 11.08 0.00 -1.26 -4.15 120.51 127.36 1l7y n ALA 10 Ca -0.08 -0.80 -0.14 0.00 0.00 0.00 0.00 53.44 52.43 1l7y n ALA 10 Cb 0.57 -0.50 -0.07 0.00 0.00 0.00 0.00 19.45 19.45 1l7y n ALA 10 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l7y h GLY 11 N 2.70 -0.64 -1.93 0.00 0.00 -2.02 -3.28 103.07 97.90 1l7y h GLY 11 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1l7y h GLY 11 CO 0.00 -0.23 0.00 -1.14 0.00 0.00 0.00 176.54 175.17 1l7y n SER 12 N -5.23 3.02 -4.44 0.19 3.41 -1.26 -4.95 113.62 104.37 1l7y n SER 12 Ca -0.10 -1.95 -0.23 0.00 -0.26 0.00 0.00 58.87 56.33 1l7y n SER 12 Cb 0.30 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.04 1l7y n SER 12 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1l7y s LYS 13 N -1.78 1.58 -0.12 4.33 1.02 -1.24 -4.45 119.74 119.09 1l7y s LYS 13 Ca 0.33 -1.71 -0.00 0.00 0.02 0.00 0.00 55.97 54.62 1l7y s LYS 13 Cb 0.21 -1.61 -0.02 0.00 -0.52 0.00 0.00 37.83 35.89 1l7y s LYS 13 CO 0.31 0.30 -0.12 0.14 -0.92 0.00 0.00 175.35 175.06 1l7y s VAL 14 N -2.57 3.19 0.14 3.17 -7.23 0.39 -4.58 120.40 112.91 1l7y s VAL 14 Ca 0.27 -0.62 0.02 0.00 -1.81 0.00 0.00 61.98 59.85 1l7y s VAL 14 Cb -0.04 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 1l7y s VAL 14 CO 0.13 0.53 0.26 0.28 -0.31 0.00 0.00 175.10 175.99 1l7y s THR 15 N 0.17 5.25 -0.01 5.32 -1.32 -1.26 -2.24 115.64 121.55 1l7y s THR 15 Ca -0.06 -0.69 0.02 0.00 -1.21 0.00 0.00 61.69 59.75 1l7y s THR 15 Cb -0.15 -3.69 -0.00 0.00 -1.51 0.00 0.00 72.50 67.15 1l7y s THR 15 CO 0.05 -0.07 -0.07 -0.36 -2.21 0.00 0.00 174.62 171.95 1l7y s PHE 16 N -1.72 0.74 -0.29 9.09 0.08 -0.15 -4.21 117.98 121.51 1l7y s PHE 16 Ca 0.34 -0.16 -0.01 0.00 0.12 0.00 0.00 56.93 57.23 1l7y s PHE 16 Cb -0.11 -0.51 0.05 0.00 -0.57 0.00 0.00 43.02 41.88 1l7y s PHE 16 CO 0.28 -0.05 -0.02 0.21 -0.10 0.00 0.00 175.22 175.54 1l7y s LYS 17 N 0.05 2.37 -0.17 0.44 2.36 0.47 -1.07 119.74 124.19 1l7y s LYS 17 Ca -0.00 -1.30 -0.01 0.00 -2.55 0.00 0.00 55.97 52.11 1l7y s LYS 17 Cb -0.06 -3.13 -0.01 0.00 -1.05 0.00 0.00 37.83 33.59 1l7y s LYS 17 CO -0.00 -0.62 -0.11 0.42 1.55 0.00 0.00 175.35 176.59 1l7y s ILE 18 N 1.22 3.02 -0.04 5.43 1.09 -0.36 -0.78 121.20 130.76 1l7y s ILE 18 Ca -0.06 -0.65 0.03 0.00 -1.10 0.00 0.00 60.65 58.88 1l7y s ILE 18 Cb -0.20 -2.30 0.00 0.00 -1.06 0.00 0.00 42.46 38.90 1l7y s ILE 18 CO -0.02 0.49 -0.13 -0.89 -0.10 0.00 0.00 174.94 174.30 1l7y s THR 19 N 0.84 1.11 0.04 2.92 2.01 -1.11 -0.45 115.64 120.99 1l7y s THR 19 Ca -0.04 -0.52 -0.30 0.00 0.31 0.00 0.00 61.69 61.14 1l7y s THR 19 Cb -0.15 -0.98 -0.08 0.00 0.01 0.00 0.00 72.50 71.31 1l7y s THR 19 CO 0.00 0.33 1.69 -0.76 -0.69 0.00 0.00 174.62 175.20 1l7y s LEU 20 N 0.26 4.36 -0.13 4.42 1.43 -1.22 -1.42 118.68 126.38 1l7y s LEU 20 Ca -0.06 2.45 0.12 0.00 -1.03 0.00 0.00 54.13 55.61 1l7y s LEU 20 Cb -0.11 -3.55 -0.17 0.00 0.03 0.00 0.00 46.19 42.39 1l7y s LEU 20 CO 0.02 -0.92 0.05 1.07 0.23 0.00 0.00 176.35 176.80 1l7y n THR 21 N 5.01 0.92 -0.12 5.49 5.66 -1.17 -4.49 114.28 125.59 1l7y n THR 21 Ca 0.17 -0.57 -0.13 0.00 -3.05 0.00 0.00 64.05 60.46 1l7y n THR 21 Cb 0.41 -0.64 -0.02 0.00 -1.55 0.00 0.00 70.33 68.52 1l7y n THR 21 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1l7y h SER 22 N 0.00 1.00 -4.34 1.09 0.87 -1.90 -3.45 113.55 106.83 1l7y h SER 22 Ca -0.36 -0.47 -0.48 0.00 -1.23 0.00 0.00 61.79 59.25 1l7y h SER 22 Cb 1.83 -0.28 0.11 0.00 -0.44 0.00 0.00 62.40 63.62 1l7y h SER 22 CO 0.02 1.26 0.34 -1.81 -0.53 0.00 0.00 176.83 176.12 1l7y s ASP 23 N -6.83 4.32 0.23 6.23 1.11 -1.26 -4.97 116.67 115.49 1l7y s ASP 23 Ca -0.11 1.12 0.10 0.00 0.18 0.00 0.00 52.55 53.84 1l7y s ASP 23 Cb 0.11 -1.79 0.19 0.00 1.07 0.00 0.00 42.92 42.50 1l7y s ASP 23 CO 0.88 -2.06 1.51 1.55 1.18 0.00 0.00 175.17 178.24 1l7y h PRO 24 N -1.15 0.00 -7.38 8.23 0.13 -1.91 -3.45 132.00 126.46 1l7y h PRO 24 Ca -0.48 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.18 1l7y h PRO 24 Cb 1.29 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.50 1l7y h PRO 24 CO 0.61 0.73 0.31 0.15 -0.23 0.00 0.00 178.00 179.57 1l7y s LYS 25 N -3.32 2.52 -0.47 0.86 1.02 -1.26 -5.05 119.74 114.03 1l7y s LYS 25 Ca -0.00 0.11 0.07 0.00 0.02 0.00 0.00 55.97 56.16 1l7y s LYS 25 Cb 0.12 -2.10 0.23 0.00 -0.52 0.00 0.00 37.83 35.56 1l7y s LYS 25 CO 0.78 -1.13 0.54 1.28 -0.92 0.00 0.00 175.35 175.89 1l7y n LEU 26 N -2.96 1.06 -4.65 3.17 4.32 -1.26 -4.67 117.00 112.01 1l7y n LEU 26 Ca 0.07 -4.84 -0.43 0.00 -0.02 0.00 0.00 56.01 50.79 1l7y n LEU 26 Cb 0.59 0.23 -0.02 0.00 -1.62 0.00 0.00 43.42 42.60 1l7y n LEU 26 CO 0.55 2.01 1.03 -2.16 -1.22 0.00 0.00 177.39 177.60 1l7y s PRO 27 N -1.27 4.18 0.19 3.23 0.04 -1.26 -4.84 135.00 135.27 1l7y s PRO 27 Ca 0.35 1.47 -0.18 0.00 0.04 0.00 0.00 61.00 62.68 1l7y s PRO 27 Cb 0.13 -3.74 -0.08 0.00 0.04 0.00 0.00 34.50 30.85 1l7y s PRO 27 CO -0.11 -0.76 0.66 -0.59 0.04 0.00 0.00 177.00 176.25 1l7y s PHE 28 N 3.55 3.65 -0.19 0.56 -0.12 -1.26 -3.45 117.98 120.71 1l7y s PHE 28 Ca 0.51 1.29 -0.02 0.00 -0.05 0.00 0.00 56.93 58.66 1l7y s PHE 28 Cb -0.18 -2.54 0.06 0.00 -0.63 0.00 0.00 43.02 39.72 1l7y s PHE 28 CO 0.13 0.38 -0.00 0.21 -0.05 0.00 0.00 175.22 175.89 1l7y s LYS 29 N -1.90 0.99 -0.31 1.99 2.47 0.40 -4.94 119.74 118.44 1l7y s LYS 29 Ca 0.40 -0.54 -0.12 0.00 -1.56 0.00 0.00 55.97 54.16 1l7y s LYS 29 Cb -0.16 -2.14 -0.03 0.00 -1.46 0.00 0.00 37.83 34.03 1l7y s LYS 29 CO 0.20 -0.58 0.21 0.08 0.16 0.00 0.00 175.35 175.42 1l7y s VAL 30 N 1.72 5.26 -0.27 4.02 1.01 -1.26 -1.23 120.40 129.67 1l7y s VAL 30 Ca -0.02 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1l7y s VAL 30 Cb -0.17 -3.60 0.05 0.00 0.00 0.00 0.00 36.38 32.67 1l7y s VAL 30 CO -0.07 0.13 -0.09 -0.76 0.00 0.00 0.00 175.10 174.32 1l7y s LEU 31 N 1.74 3.48 -0.48 3.92 1.43 -0.24 -4.93 118.68 123.61 1l7y s LEU 31 Ca 0.07 -1.31 -0.13 0.00 -1.03 0.00 0.00 54.13 51.72 1l7y s LEU 31 Cb -0.17 -1.59 0.10 0.00 0.03 0.00 0.00 46.19 44.56 1l7y s LEU 31 CO 0.11 -0.20 0.38 -0.94 0.23 0.00 0.00 176.35 175.93 1l7y s SER 32 N 1.15 5.96 0.09 2.29 1.04 -1.26 -0.98 113.70 122.00 1l7y s SER 32 Ca -0.07 -1.59 0.01 0.00 0.48 0.00 0.00 55.95 54.78 1l7y s SER 32 Cb -0.19 -2.12 -0.04 0.00 0.10 0.00 0.00 66.02 63.77 1l7y s SER 32 CO -0.04 -0.69 -0.05 0.68 0.98 0.00 0.00 173.24 174.12 1l7y s VAL 33 N 1.53 0.58 0.78 5.02 -7.23 -0.95 -4.97 120.40 115.16 1l7y s VAL 33 Ca 0.04 -1.91 -0.11 0.00 -1.81 0.00 0.00 61.98 58.18 1l7y s VAL 33 Cb -0.26 -1.69 0.06 0.00 0.56 0.00 0.00 36.38 35.05 1l7y s VAL 33 CO 0.03 -0.86 1.10 -2.16 -0.31 0.00 0.00 175.10 172.89 1l7y s PRO 34 N -3.86 2.23 0.60 4.82 0.04 -1.26 -0.46 135.00 137.10 1l7y s PRO 34 Ca 0.12 0.63 0.30 0.00 0.04 0.00 0.00 61.00 62.10 1l7y s PRO 34 Cb 0.06 -1.94 1.84 0.00 0.04 0.00 0.00 34.50 34.51 1l7y s PRO 34 CO -0.05 -1.52 2.25 1.05 0.04 0.00 0.00 177.00 178.77 1l7y h GLU 35 N -1.01 0.00 -0.95 4.56 -0.00 -1.91 -2.07 114.58 113.20 1l7y h GLU 35 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.90 1l7y h GLU 35 Cb 1.26 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 29.97 1l7y h GLU 35 CO 0.60 0.00 0.60 0.77 -0.00 0.00 0.00 179.01 180.98 1l7y h SER 36 N 0.00 1.12 -2.75 3.06 0.02 -1.95 -3.26 113.55 109.79 1l7y h SER 36 Ca 0.01 -0.05 -0.54 0.00 -0.84 0.00 0.00 61.79 60.37 1l7y h SER 36 Cb 0.05 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 62.32 1l7y h SER 36 CO -0.00 0.84 0.95 -0.89 -1.14 0.00 0.00 176.83 176.59 1l7y s THR 37 N -6.03 3.28 0.74 -2.27 2.01 -0.78 -4.80 115.64 107.79 1l7y s THR 37 Ca -0.13 0.69 -0.11 0.00 0.31 0.00 0.00 61.69 62.45 1l7y s THR 37 Cb 0.17 -3.45 0.03 0.00 0.01 0.00 0.00 72.50 69.27 1l7y s THR 37 CO 0.82 -0.01 1.09 -2.16 -0.69 0.00 0.00 174.62 173.68 1l7y s PRO 38 N 2.64 2.59 0.40 4.92 0.04 -1.26 -0.95 135.00 143.37 1l7y s PRO 38 Ca 0.71 0.57 0.29 0.00 0.04 0.00 0.00 61.00 62.60 1l7y s PRO 38 Cb -0.37 -1.98 1.31 0.00 0.04 0.00 0.00 34.50 33.50 1l7y s PRO 38 CO 0.30 -1.25 1.86 0.35 0.04 0.00 0.00 177.00 178.30 1l7y h PHE 39 N -0.82 0.00 -0.56 0.56 3.57 -1.09 -2.60 116.94 116.00 1l7y h PHE 39 Ca -0.46 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 1l7y h PHE 39 Cb 1.25 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.97 1l7y h PHE 39 CO 0.50 0.00 0.32 1.79 -2.23 0.00 0.00 178.31 178.69 1l7y h THR 40 N 0.00 1.18 0.03 4.41 1.35 -1.80 0.21 112.91 118.30 1l7y h THR 40 Ca 0.00 -0.44 -0.27 0.00 -0.55 0.00 0.00 66.41 65.15 1l7y h THR 40 Cb 0.28 0.45 0.02 0.00 -1.73 0.00 0.00 68.15 67.17 1l7y h THR 40 CO 0.00 0.19 -1.08 0.00 -0.25 0.00 0.00 175.52 174.38 1l7y h ALA 41 N 1.15 0.14 0.16 6.62 0.00 -1.85 -2.10 119.26 123.37 1l7y h ALA 41 Ca 0.20 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1l7y h ALA 41 Cb 0.03 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1l7y h ALA 41 CO -0.03 0.71 -0.08 0.28 0.00 0.00 0.00 179.25 180.13 1l7y h VAL 42 N 0.34 0.85 -0.24 0.00 2.07 -1.26 -1.18 116.25 116.83 1l7y h VAL 42 Ca -0.14 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1l7y h VAL 42 Cb 1.73 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1l7y h VAL 42 CO 0.21 0.01 -0.02 0.25 0.02 0.00 0.00 177.57 178.04 1l7y h LEU 43 N -0.23 0.33 0.29 2.57 6.46 -0.66 -1.88 115.31 122.18 1l7y h LEU 43 Ca -0.02 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1l7y h LEU 43 Cb 0.18 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.03 1l7y h LEU 43 CO 0.04 0.40 -0.14 0.50 -0.62 0.00 0.00 178.44 178.62 1l7y h LYS 44 N 0.35 -0.37 -0.74 1.25 3.64 -0.76 0.52 116.57 120.45 1l7y h LYS 44 Ca 0.08 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1l7y h LYS 44 Cb 0.26 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1l7y h LYS 44 CO 0.01 -0.17 0.40 0.74 -2.27 0.00 0.00 179.45 178.16 1l7y h PHE 45 N -0.50 1.03 -0.65 1.91 0.04 -1.04 0.22 116.94 117.96 1l7y h PHE 45 Ca -0.04 -0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 1l7y h PHE 45 Cb 0.37 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 1l7y h PHE 45 CO -0.03 0.73 0.25 0.00 -0.60 0.00 0.00 178.31 178.66 1l7y h ALA 46 N 1.21 0.84 -0.11 2.45 0.00 -1.21 -2.46 119.26 119.97 1l7y h ALA 46 Ca 0.26 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1l7y h ALA 46 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1l7y h ALA 46 CO -0.04 0.46 -0.47 0.00 0.00 0.00 0.00 179.25 179.21 1l7y h ALA 47 N 1.10 1.00 -0.04 0.00 0.00 -0.51 -1.84 119.26 118.96 1l7y h ALA 47 Ca 0.21 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1l7y h ALA 47 Cb 0.21 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1l7y h ALA 47 CO -0.02 0.64 0.02 0.93 0.00 0.00 0.00 179.25 180.82 1l7y h GLU 48 N 0.23 0.06 -0.03 0.00 5.08 -0.55 -0.04 114.58 119.33 1l7y h GLU 48 Ca 0.01 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1l7y h GLU 48 Cb 0.91 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1l7y h GLU 48 CO 0.07 0.13 -0.45 1.49 -1.00 0.00 0.00 179.01 179.25 1l7y h GLU 49 N -0.02 0.07 0.00 2.33 4.22 -1.42 -2.57 114.58 117.19 1l7y h GLU 49 Ca 0.02 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.42 1l7y h GLU 49 Cb 0.09 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1l7y h GLU 49 CO -0.00 0.51 0.00 1.19 -2.18 0.00 0.00 179.01 178.53 1l7y n PHE 50 N -4.00 0.00 -2.98 0.92 3.01 -0.70 -4.91 117.46 108.80 1l7y n PHE 50 Ca -0.02 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.30 1l7y n PHE 50 Cb 0.48 -0.42 0.04 0.00 -0.01 0.00 0.00 39.48 39.57 1l7y n PHE 50 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1l7y n LYS 51 N -1.42 -4.14 -4.21 -1.08 3.00 -0.16 -5.03 118.16 105.12 1l7y n LYS 51 Ca 0.09 0.55 -0.13 0.00 -0.00 0.00 0.00 58.31 58.82 1l7y n LYS 51 Cb 0.29 -4.69 -0.10 0.00 0.00 0.00 0.00 35.03 30.53 1l7y n LYS 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1l7y s VAL 52 N -3.08 0.99 -0.08 3.15 -7.23 -0.41 -5.05 120.40 108.70 1l7y s VAL 52 Ca 0.29 -1.92 -0.30 0.00 -1.81 0.00 0.00 61.98 58.24 1l7y s VAL 52 Cb -0.13 -1.68 -0.02 0.00 0.56 0.00 0.00 36.38 35.11 1l7y s VAL 52 CO 0.36 -0.73 1.11 -2.16 -0.31 0.00 0.00 175.10 173.37 1l7y s PRO 53 N -3.51 4.38 0.32 4.82 0.04 -1.26 -4.25 135.00 135.54 1l7y s PRO 53 Ca 0.13 1.55 0.06 0.00 0.04 0.00 0.00 61.00 62.78 1l7y s PRO 53 Cb 0.02 -3.55 0.54 0.00 0.04 0.00 0.00 34.50 31.55 1l7y s PRO 53 CO -0.01 -0.39 1.77 0.00 0.04 0.00 0.00 177.00 178.41 1l7y h ALA 54 N 7.29 1.23 -0.07 8.56 0.00 -1.87 0.17 119.26 134.57 1l7y h ALA 54 Ca -0.33 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.14 1l7y h ALA 54 Cb 1.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1l7y h ALA 54 CO 0.87 0.51 -0.45 0.00 0.00 0.00 0.00 179.25 180.18 1l7y h ALA 55 N 1.44 1.12 -0.01 0.00 0.00 -1.96 -3.11 119.26 116.74 1l7y h ALA 55 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1l7y h ALA 55 Cb 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1l7y h ALA 55 CO 0.05 0.60 -0.51 2.41 0.00 0.00 0.00 179.25 181.80 1l7y n THR 56 N -4.00 0.00 -4.08 0.00 -1.04 -1.08 -4.97 114.28 99.12 1l7y n THR 56 Ca -0.02 -0.24 -0.26 0.00 -2.04 0.00 0.00 64.05 61.49 1l7y n THR 56 Cb 0.50 1.17 -0.05 0.00 -1.82 0.00 0.00 70.33 70.13 1l7y n THR 56 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1l7y s SER 57 N -2.31 5.56 0.22 8.00 0.01 0.58 -2.32 113.70 123.43 1l7y s SER 57 Ca 0.14 -0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.30 1l7y s SER 57 Cb 0.15 -1.46 -0.05 0.00 0.21 0.00 0.00 66.02 64.87 1l7y s SER 57 CO 0.55 0.06 0.01 0.00 0.41 0.00 0.00 173.24 174.27 1l7y s ALA 58 N -1.78 1.71 -0.16 1.44 0.00 -0.01 -4.74 121.76 118.21 1l7y s ALA 58 Ca 0.31 -1.74 0.01 0.00 0.00 0.00 0.00 51.96 50.54 1l7y s ALA 58 Cb -0.10 0.55 0.03 0.00 0.00 0.00 0.00 23.12 23.60 1l7y s ALA 58 CO 0.24 -0.28 -0.13 0.42 0.00 0.00 0.00 175.76 176.00 1l7y s ILE 59 N -3.50 1.61 0.44 0.00 1.01 -1.04 -1.34 121.20 118.38 1l7y s ILE 59 Ca 0.28 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 60.24 1l7y s ILE 59 Cb 0.06 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.98 1l7y s ILE 59 CO 0.08 0.37 0.60 0.27 0.00 0.00 0.00 174.94 176.27 1l7y s ILE 60 N 1.45 3.06 0.24 2.92 -4.36 0.45 0.12 121.20 125.09 1l7y s ILE 60 Ca 0.03 -0.92 0.03 0.00 -0.26 0.00 0.00 60.65 59.53 1l7y s ILE 60 Cb -0.14 -3.05 -0.03 0.00 1.25 0.00 0.00 42.46 40.49 1l7y s ILE 60 CO -0.10 -0.02 0.39 -0.89 0.24 0.00 0.00 174.94 174.56 1l7y s THR 61 N -2.42 5.23 0.60 8.37 2.01 0.48 0.35 115.64 130.27 1l7y s THR 61 Ca 0.54 -0.73 0.32 0.00 0.31 0.00 0.00 61.69 62.13 1l7y s THR 61 Cb -0.10 -3.82 0.37 0.00 0.01 0.00 0.00 72.50 68.96 1l7y s THR 61 CO 0.34 -0.31 2.27 0.78 -0.69 0.00 0.00 174.62 177.01 1l7y h ASN 62 N 1.37 0.00 0.04 3.53 2.35 -1.86 -2.51 115.58 118.51 1l7y h ASN 62 Ca -0.50 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.18 1l7y h ASN 62 Cb 1.22 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.59 1l7y h ASN 62 CO 0.63 0.00 -0.29 0.44 -1.65 0.00 0.00 177.43 176.56 1l7y h ASP 63 N 0.00 0.18 0.00 5.81 5.19 -1.94 -3.48 116.42 122.19 1l7y h ASP 63 Ca 0.00 -0.94 0.00 0.00 -0.62 0.00 0.00 57.03 55.47 1l7y h ASP 63 Cb 0.01 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.46 1l7y h ASP 63 CO -0.00 1.11 0.00 0.61 -3.12 0.00 0.00 179.24 177.84 1l7y n GLY 64 N 1.51 -0.35 2.80 2.75 0.00 -0.94 -4.64 105.19 106.32 1l7y n GLY 64 Ca -0.11 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 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 0.53 -1.03 1.61 1.01 -1.26 -4.89 120.40 116.37 1l7y s VAL 65 Ca 0.00 0.02 -0.23 0.00 0.00 0.00 0.00 61.98 61.77 1l7y s VAL 65 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1l7y s VAL 65 CO 0.00 0.28 1.71 -0.83 0.00 0.00 0.00 175.10 176.27 1l7y s GLY 66 N 1.91 0.81 0.10 4.51 0.00 -1.26 -0.38 107.32 113.01 1l7y s GLY 66 Ca 0.05 -2.07 -0.31 0.00 0.00 0.00 0.00 44.72 42.39 1l7y s GLY 66 CO -0.06 3.07 1.23 0.14 0.00 0.00 0.00 173.10 177.48 1l7y s VAL 67 N 7.32 3.78 0.28 1.40 1.01 0.12 -4.92 120.40 129.39 1l7y s VAL 67 Ca 0.58 1.33 0.09 0.00 0.00 0.00 0.00 61.98 63.98 1l7y s VAL 67 Cb -0.02 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1l7y s VAL 67 CO -0.02 0.13 0.08 0.20 0.00 0.00 0.00 175.10 175.50 1l7y s ASN 68 N 0.80 4.82 -1.36 3.32 0.01 -1.26 -2.49 114.94 118.78 1l7y s ASN 68 Ca 0.58 -0.58 -0.13 0.00 -0.71 0.00 0.00 52.86 52.02 1l7y s ASN 68 Cb -0.32 -0.95 -0.04 0.00 0.41 0.00 0.00 41.25 40.36 1l7y s ASN 68 CO 0.31 -0.09 2.42 -0.81 -1.51 0.00 0.00 177.10 177.43 1l7y n PRO 69 N -1.03 2.87 0.00 -0.60 -0.04 -1.26 -4.00 135.00 130.94 1l7y n PRO 69 Ca -0.06 -2.24 0.00 0.00 -0.04 0.00 0.00 63.50 61.16 1l7y n PRO 69 Cb 0.59 -2.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 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 5.23 2.18 -1.87 0.55 0.00 -1.26 -4.19 120.51 121.15 1l7y n ALA 70 Ca 0.60 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.73 1l7y n ALA 70 Cb 0.31 0.15 0.01 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.42 3.55 0.62 0.00 1.11 -1.26 -4.76 119.66 117.51 1l7y s GLN 71 Ca 0.00 0.73 -0.13 0.00 0.01 0.00 0.00 55.36 55.97 1l7y s GLN 71 Cb 0.00 -2.08 -0.03 0.00 -1.01 0.00 0.00 33.01 29.89 1l7y s GLN 71 CO 0.00 -0.60 1.04 -1.25 0.01 0.00 0.00 175.29 174.48 1l7y s PRO 72 N -5.19 3.38 0.30 2.91 0.04 -1.26 -0.57 135.00 134.61 1l7y s PRO 72 Ca 0.55 0.95 0.02 0.00 0.04 0.00 0.00 61.00 62.56 1l7y s PRO 72 Cb -0.11 -2.05 0.58 0.00 0.04 0.00 0.00 34.50 32.96 1l7y s PRO 72 CO 0.54 -0.75 1.87 0.00 0.04 0.00 0.00 177.00 178.70 1l7y h ALA 73 N -0.09 1.56 -0.38 8.56 0.00 -1.08 -0.28 119.26 127.55 1l7y h ALA 73 Ca -0.45 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1l7y h ALA 73 Cb 1.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1l7y h ALA 73 CO 0.59 0.23 0.24 0.78 0.00 0.00 0.00 179.25 181.10 1l7y h GLY 74 N 0.97 0.53 1.27 0.00 0.00 -1.81 -0.45 103.07 103.58 1l7y h GLY 74 Ca 0.45 -0.19 -0.15 0.00 0.00 0.00 0.00 47.33 47.44 1l7y h GLY 74 CO -0.21 0.18 -0.38 -0.57 0.00 0.00 0.00 176.54 175.57 1l7y h ASN 75 N 0.49 0.86 -0.52 0.19 -1.24 -1.69 -1.31 115.58 112.36 1l7y h ASN 75 Ca 0.14 -0.38 -0.02 0.00 0.71 0.00 0.00 56.30 56.75 1l7y h ASN 75 Cb -0.04 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.75 1l7y h ASN 75 CO -0.04 1.13 0.25 0.40 -1.29 0.00 0.00 177.43 177.88 1l7y h ILE 76 N 0.66 1.20 -0.19 2.57 1.08 -0.74 -1.07 117.51 121.01 1l7y h ILE 76 Ca 0.06 -0.55 -0.16 0.00 -0.39 0.00 0.00 64.86 63.82 1l7y h ILE 76 Cb 0.94 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 1l7y h ILE 76 CO 0.09 0.22 -0.53 0.15 -0.69 0.00 0.00 178.15 177.38 1l7y h PHE 77 N 0.69 0.70 -0.25 1.37 3.57 -1.03 0.13 116.94 122.13 1l7y h PHE 77 Ca 0.18 -0.24 -0.08 0.00 3.53 0.00 0.00 57.97 61.36 1l7y h PHE 77 Cb 0.12 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1l7y h PHE 77 CO -0.01 0.98 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.80 1l7y h LEU 78 N 0.44 0.42 0.00 0.59 -0.00 -0.94 -1.97 115.31 113.85 1l7y h LEU 78 Ca 0.01 -0.12 -0.04 0.00 -0.00 0.00 0.00 57.88 57.73 1l7y h LEU 78 Cb 1.08 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.62 1l7y h LEU 78 CO 0.10 0.62 -0.73 1.17 -0.00 0.00 0.00 178.44 179.61 1l7y n LYS 79 N -4.18 0.48 -0.11 1.13 4.81 -0.43 -4.77 118.16 115.09 1l7y n LYS 79 Ca 0.00 0.48 -0.21 0.00 -0.87 0.00 0.00 58.31 57.71 1l7y n LYS 79 Cb 0.35 -1.66 -0.10 0.00 0.02 0.00 0.00 35.03 33.64 1l7y n LYS 79 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1l7y n HIS 80 N -4.56 0.80 0.00 5.64 8.25 0.36 -5.08 115.22 120.63 1l7y n HIS 80 Ca -0.12 0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1l7y n HIS 80 Cb 0.37 -1.04 0.00 0.00 1.12 0.00 0.00 29.99 30.44 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 1.42 0.73 0.06 -1.41 0.00 -0.62 -4.57 105.19 100.80 1l7y n GLY 81 Ca -0.33 -1.30 -0.08 0.00 0.00 0.00 0.00 46.02 44.31 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 2.91 -4.56 1.61 2.88 -1.26 -4.34 113.62 110.86 1l7y n SER 82 Ca 0.00 -0.06 -0.37 0.00 -1.33 0.00 0.00 58.87 57.11 1l7y n SER 82 Cb 0.00 -0.03 -0.03 0.00 -0.75 0.00 0.00 64.21 63.40 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 -2.26 2.24 0.13 -1.46 0.41 -1.26 -0.40 118.70 116.11 1l7y s GLU 83 Ca -0.15 1.47 -0.00 0.00 -0.41 0.00 0.00 54.97 55.87 1l7y s GLU 83 Cb 0.04 -4.55 -0.04 0.00 -1.78 0.00 0.00 34.13 27.80 1l7y s GLU 83 CO 0.32 -3.12 0.04 -0.51 -0.49 0.00 0.00 175.26 171.50 1l7y s LEU 84 N 11.63 1.92 0.04 1.80 1.43 0.04 -3.49 118.68 132.05 1l7y s LEU 84 Ca 0.97 -1.18 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1l7y s LEU 84 Cb -0.19 0.21 -0.02 0.00 0.03 0.00 0.00 46.19 46.22 1l7y s LEU 84 CO 0.27 -0.68 -0.08 -0.13 0.23 0.00 0.00 176.35 175.96 1l7y s ARG 85 N -4.01 0.53 -0.04 1.70 0.52 0.16 -2.74 118.95 115.06 1l7y s ARG 85 Ca 0.22 -0.77 -0.06 0.00 -0.52 0.00 0.00 55.73 54.59 1l7y s ARG 85 Cb 0.07 -0.27 -0.04 0.00 0.52 0.00 0.00 34.95 35.23 1l7y s ARG 85 CO 0.01 0.04 0.21 -1.17 0.02 0.00 0.00 175.30 174.41 1l7y s LEU 86 N -1.63 4.39 -0.19 2.53 0.20 -0.50 -0.41 118.68 123.05 1l7y s LEU 86 Ca -0.09 0.51 -0.20 0.00 0.69 0.00 0.00 54.13 55.03 1l7y s LEU 86 Cb -0.09 -2.43 0.05 0.00 -0.43 0.00 0.00 46.19 43.29 1l7y s LEU 86 CO 0.00 0.32 0.56 -0.51 -0.29 0.00 0.00 176.35 176.43 1l7y s ILE 87 N -1.19 0.00 -0.09 6.68 2.07 -0.45 -3.05 121.20 125.17 1l7y s ILE 87 Ca 0.22 -0.02 -0.30 0.00 -1.41 0.00 0.00 60.65 59.14 1l7y s ILE 87 Cb -0.13 -0.80 -0.03 0.00 0.13 0.00 0.00 42.46 41.64 1l7y s ILE 87 CO 0.12 -0.01 1.29 -2.16 -1.91 0.00 0.00 174.94 172.27 1l7y s PRO 88 N 0.12 4.28 0.28 3.50 0.04 -1.26 -0.83 135.00 141.12 1l7y s PRO 88 Ca -0.01 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1l7y s PRO 88 Cb -0.04 -3.67 0.00 0.00 0.04 0.00 0.00 34.50 30.83 1l7y s PRO 88 CO 0.02 -0.60 0.00 0.54 0.04 0.00 0.00 177.00 177.00 1l7y n ARG 89 N 5.92 -2.26 -2.08 4.56 1.74 -0.98 -4.74 116.66 118.81 1l7y n ARG 89 Ca 0.13 1.70 -0.43 0.00 -0.77 0.00 0.00 57.85 58.48 1l7y n ARG 89 Cb 0.45 -1.98 -0.03 0.00 -1.02 0.00 0.00 32.46 29.88 1l7y n ARG 89 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1l7y s ASP 90 N -3.19 6.21 0.00 0.55 2.15 -1.26 -4.56 116.67 116.56 1l7y s ASP 90 Ca 0.00 1.47 0.00 0.00 0.43 0.00 0.00 52.55 54.45 1l7y s ASP 90 Cb 0.00 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 1l7y s ASP 90 CO 0.00 -1.42 0.00 0.54 -0.17 0.00 0.00 175.17 174.12 1l7y n ARG 91 N 7.96 0.00 -2.19 4.34 1.74 -1.26 -5.10 116.66 122.14 1l7y n ARG 91 Ca 0.20 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.25 1l7y n ARG 91 Cb 0.46 -0.39 0.00 0.00 -1.02 0.00 0.00 32.46 31.51 1l7y n ARG 91 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1l7y n VAL 92 N -2.86 -6.38 -3.34 1.55 0.31 -1.26 -4.97 118.33 101.38 1l7y n VAL 92 Ca 0.00 0.35 -0.26 0.00 -0.01 0.00 0.00 64.34 64.42 1l7y n VAL 92 Cb 0.37 -5.58 -0.08 0.00 -0.91 0.00 0.00 33.84 27.65 1l7y n VAL 92 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l7y n GLY 93 N -0.58 4.34 0.00 2.92 0.00 -1.26 -4.97 105.19 105.65 1l7y n GLY 93 Ca 0.05 -2.46 0.00 0.00 0.00 0.00 0.00 46.02 43.61 1l7y n GLY 93 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89