#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 -1.51 -0.01 6.12 7.64 -1.26 -2.91 113.62 121.69 1l7y n SER 2 Ca 0.00 -0.97 0.00 0.00 1.01 0.00 0.00 58.87 58.91 1l7y n SER 2 Cb 0.00 -3.33 0.00 0.00 -1.01 0.00 0.00 64.21 59.87 1l7y n SER 2 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l7y n GLY 3 N -1.84 1.69 0.00 0.23 0.00 -1.26 -4.94 105.19 99.07 1l7y n GLY 3 Ca -0.26 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.92 -0.46 1.17 -0.02 0.00 -1.15 -5.01 105.19 98.80 1l7y n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l7y n GLY 4 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l7y n THR 5 N -2.24 -3.99 -3.49 2.61 -1.04 -1.26 -4.75 114.28 100.11 1l7y n THR 5 Ca 0.00 1.67 -0.38 0.00 -2.04 0.00 0.00 64.05 63.30 1l7y n THR 5 Cb 0.00 -2.52 -0.06 0.00 -1.82 0.00 0.00 70.33 65.92 1l7y n THR 5 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l7y s ALA 6 N -1.75 3.63 0.25 2.41 0.00 -1.26 -4.92 121.76 120.13 1l7y s ALA 6 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 51.63 1l7y s ALA 6 Cb 0.00 -2.42 0.43 0.00 0.00 0.00 0.00 23.12 21.13 1l7y s ALA 6 CO 0.00 0.29 1.82 0.00 0.00 0.00 0.00 175.76 177.87 1l7y h ALA 7 N 5.65 1.27 -5.98 0.00 0.00 -1.93 -3.44 119.26 114.83 1l7y h ALA 7 Ca -0.47 0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.09 1l7y h ALA 7 Cb 1.20 -0.17 0.12 0.00 0.00 0.00 0.00 17.79 18.94 1l7y h ALA 7 CO 0.68 0.17 -0.91 2.41 0.00 0.00 0.00 179.25 181.60 1l7y n THR 8 N -4.69 -6.84 -4.10 0.00 -1.04 -1.26 -2.51 114.28 93.85 1l7y n THR 8 Ca 0.15 -1.07 -0.35 0.00 -2.04 0.00 0.00 64.05 60.75 1l7y n THR 8 Cb 0.28 -5.00 -0.03 0.00 -1.82 0.00 0.00 70.33 63.76 1l7y n THR 8 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1l7y n THR 9 N -3.89 -2.53 -3.85 12.58 -2.24 -1.26 -4.94 114.28 108.15 1l7y n THR 9 Ca -0.10 -0.59 -0.29 0.00 -2.27 0.00 0.00 64.05 60.81 1l7y n THR 9 Cb 0.60 -2.13 -0.16 0.00 -2.10 0.00 0.00 70.33 66.54 1l7y n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l7y s ALA 10 N -3.94 1.54 -0.06 6.98 0.00 -1.05 -5.02 121.76 120.22 1l7y s ALA 10 Ca 0.20 -1.07 -0.24 0.00 0.00 0.00 0.00 51.96 50.85 1l7y s ALA 10 Cb -0.10 -1.32 -0.19 0.00 0.00 0.00 0.00 23.12 21.51 1l7y s ALA 10 CO 0.95 -1.19 0.95 0.78 0.00 0.00 0.00 175.76 177.25 1l7y h GLY 11 N 8.08 -0.11 -4.28 0.00 0.00 -1.92 -3.44 103.07 101.41 1l7y h GLY 11 Ca -0.17 0.04 -0.53 0.00 0.00 0.00 0.00 47.33 46.67 1l7y h GLY 11 CO 0.38 -0.04 0.25 -1.35 0.00 0.00 0.00 176.54 175.78 1l7y s SER 12 N -5.70 7.37 0.07 0.19 1.04 -1.26 -5.06 113.70 110.35 1l7y s SER 12 Ca -0.15 1.63 0.05 0.00 0.48 0.00 0.00 55.95 57.96 1l7y s SER 12 Cb 0.00 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.57 1l7y s SER 12 CO 0.57 0.02 -0.13 -0.54 0.98 0.00 0.00 173.24 174.14 1l7y s LYS 13 N -0.26 0.79 -0.18 4.02 1.02 -1.26 -4.02 119.74 119.85 1l7y s LYS 13 Ca 0.41 -0.95 -0.07 0.00 0.02 0.00 0.00 55.97 55.38 1l7y s LYS 13 Cb -0.22 -0.74 -0.04 0.00 -0.52 0.00 0.00 37.83 36.30 1l7y s LYS 13 CO 0.26 0.16 0.07 0.14 -0.92 0.00 0.00 175.35 175.06 1l7y s VAL 14 N -1.39 4.84 -0.04 3.17 -7.23 0.54 -4.91 120.40 115.37 1l7y s VAL 14 Ca -0.02 -0.02 -0.06 0.00 -1.81 0.00 0.00 61.98 60.07 1l7y s VAL 14 Cb -0.09 -3.17 -0.04 0.00 0.56 0.00 0.00 36.38 33.63 1l7y s VAL 14 CO 0.02 0.47 0.20 0.42 -0.31 0.00 0.00 175.10 175.91 1l7y s THR 15 N 0.24 5.41 -0.03 5.32 -4.23 -1.26 -2.09 115.64 118.99 1l7y s THR 15 Ca 0.04 0.09 0.04 0.00 -1.18 0.00 0.00 61.69 60.68 1l7y s THR 15 Cb -0.12 -3.51 -0.00 0.00 1.34 0.00 0.00 72.50 70.21 1l7y s THR 15 CO 0.00 0.44 -0.14 -0.36 -0.54 0.00 0.00 174.62 174.02 1l7y s PHE 16 N -1.21 1.41 -0.29 3.99 0.08 -0.42 -4.17 117.98 117.37 1l7y s PHE 16 Ca 0.23 -0.36 -0.07 0.00 0.12 0.00 0.00 56.93 56.85 1l7y s PHE 16 Cb -0.13 -0.95 0.01 0.00 -0.57 0.00 0.00 43.02 41.38 1l7y s PHE 16 CO 0.13 -0.11 0.07 0.21 -0.10 0.00 0.00 175.22 175.42 1l7y s LYS 17 N -0.00 3.13 -0.10 0.44 2.20 -1.24 -0.95 119.74 123.22 1l7y s LYS 17 Ca -0.01 -0.83 0.03 0.00 -0.36 0.00 0.00 55.97 54.80 1l7y s LYS 17 Cb -0.09 -3.35 0.01 0.00 -1.51 0.00 0.00 37.83 32.89 1l7y s LYS 17 CO 0.01 -0.42 -0.18 0.42 -0.36 0.00 0.00 175.35 174.82 1l7y s ILE 18 N 1.50 1.66 0.03 5.43 1.09 -0.52 -0.54 121.20 129.84 1l7y s ILE 18 Ca 0.03 -0.77 0.08 0.00 -1.10 0.00 0.00 60.65 58.89 1l7y s ILE 18 Cb -0.17 -1.47 -0.03 0.00 -1.06 0.00 0.00 42.46 39.74 1l7y s ILE 18 CO 0.02 0.47 -0.24 0.28 -0.10 0.00 0.00 174.94 175.37 1l7y s THR 19 N 0.63 1.95 0.25 2.92 -1.32 -1.17 -0.35 115.64 118.55 1l7y s THR 19 Ca -0.14 -1.25 -0.30 0.00 -1.21 0.00 0.00 61.69 58.80 1l7y s THR 19 Cb -0.16 -1.66 -0.10 0.00 -1.51 0.00 0.00 72.50 69.07 1l7y s THR 19 CO 0.04 0.37 1.35 -0.22 -2.21 0.00 0.00 174.62 173.94 1l7y s LEU 20 N -1.05 4.41 0.00 9.08 2.96 -1.26 -0.27 118.68 132.55 1l7y s LEU 20 Ca 0.10 2.56 0.14 0.00 -0.22 0.00 0.00 54.13 56.72 1l7y s LEU 20 Cb -0.09 -3.63 0.02 0.00 0.50 0.00 0.00 46.19 42.99 1l7y s LEU 20 CO 0.01 -0.58 0.83 0.35 -1.32 0.00 0.00 176.35 175.64 1l7y n THR 21 N 2.01 0.00 0.05 3.68 -2.24 -0.68 -4.62 114.28 112.47 1l7y n THR 21 Ca 0.04 -0.38 -0.06 0.00 -2.27 0.00 0.00 64.05 61.38 1l7y n THR 21 Cb 0.42 1.20 -0.04 0.00 -2.10 0.00 0.00 70.33 69.80 1l7y n THR 21 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1l7y h SER 22 N 1.86 -0.19 -2.98 3.42 0.02 -1.92 -3.45 113.55 110.31 1l7y h SER 22 Ca 0.00 -0.15 -0.62 0.00 -0.84 0.00 0.00 61.79 60.18 1l7y h SER 22 Cb 0.51 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 63.03 1l7y h SER 22 CO 0.00 0.34 -0.35 -1.81 -1.14 0.00 0.00 176.83 173.87 1l7y s ASP 23 N -5.38 6.52 0.56 3.07 1.11 -1.26 -5.08 116.67 116.20 1l7y s ASP 23 Ca -0.07 0.62 -0.15 0.00 0.18 0.00 0.00 52.55 53.13 1l7y s ASP 23 Cb 0.00 -2.16 -0.06 0.00 1.07 0.00 0.00 42.92 41.77 1l7y s ASP 23 CO 0.23 0.28 1.01 -2.16 1.18 0.00 0.00 175.17 175.71 1l7y s PRO 24 N -0.53 3.71 -0.74 8.23 0.04 -1.26 -4.35 135.00 140.10 1l7y s PRO 24 Ca 0.18 0.95 -0.03 0.00 0.04 0.00 0.00 61.00 62.14 1l7y s PRO 24 Cb -0.14 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1l7y s PRO 24 CO 0.06 -0.47 0.64 1.17 0.04 0.00 0.00 177.00 178.45 1l7y n LYS 25 N -1.99 -2.22 -4.33 4.56 4.81 -1.26 -5.05 118.16 112.68 1l7y n LYS 25 Ca 0.07 0.59 -0.19 0.00 -0.87 0.00 0.00 58.31 57.92 1l7y n LYS 25 Cb 0.54 -4.56 -0.14 0.00 0.02 0.00 0.00 35.03 30.90 1l7y n LYS 25 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1l7y s LEU 26 N -4.72 2.12 0.69 3.14 1.02 -1.26 -5.15 118.68 114.51 1l7y s LEU 26 Ca 0.25 -0.34 -0.11 0.00 0.02 0.00 0.00 54.13 53.94 1l7y s LEU 26 Cb -0.03 -0.49 0.00 0.00 0.02 0.00 0.00 46.19 45.69 1l7y s LEU 26 CO 0.51 0.04 1.06 -2.16 0.02 0.00 0.00 176.35 175.81 1l7y s PRO 27 N -0.79 3.02 0.28 1.29 0.04 -1.26 -4.82 135.00 132.75 1l7y s PRO 27 Ca 0.01 0.86 0.05 0.00 0.04 0.00 0.00 61.00 61.96 1l7y s PRO 27 Cb -0.06 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 1l7y s PRO 27 CO 0.00 -1.02 0.41 -0.59 0.04 0.00 0.00 177.00 175.85 1l7y s PHE 28 N -3.10 3.37 -0.07 0.56 -0.12 -1.26 -4.40 117.98 112.96 1l7y s PHE 28 Ca 0.58 -0.03 0.04 0.00 -0.05 0.00 0.00 56.93 57.47 1l7y s PHE 28 Cb -0.13 -1.72 -0.02 0.00 -0.63 0.00 0.00 43.02 40.52 1l7y s PHE 28 CO 0.55 0.28 -0.20 0.15 -0.05 0.00 0.00 175.22 175.95 1l7y s LYS 29 N -4.07 2.70 -0.24 1.99 3.01 0.52 -4.93 119.74 118.72 1l7y s LYS 29 Ca 0.38 -0.81 -0.09 0.00 -1.01 0.00 0.00 55.97 54.43 1l7y s LYS 29 Cb -0.09 -2.31 -0.04 0.00 -1.01 0.00 0.00 37.83 34.38 1l7y s LYS 29 CO 0.30 0.41 0.12 0.08 0.51 0.00 0.00 175.35 176.77 1l7y s VAL 30 N -0.20 4.89 -0.22 3.17 1.01 -1.26 -1.44 120.40 126.35 1l7y s VAL 30 Ca -0.01 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 1l7y s VAL 30 Cb -0.13 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 1l7y s VAL 30 CO 0.03 0.34 -0.04 -0.76 0.00 0.00 0.00 175.10 174.66 1l7y s LEU 31 N 1.31 2.88 -0.29 3.92 1.43 -0.13 -4.91 118.68 122.90 1l7y s LEU 31 Ca 0.06 -0.40 -0.10 0.00 -1.03 0.00 0.00 54.13 52.66 1l7y s LEU 31 Cb -0.15 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 1l7y s LEU 31 CO 0.05 -0.02 0.17 -0.55 0.23 0.00 0.00 176.35 176.24 1l7y s SER 32 N 1.48 5.78 0.07 2.29 0.15 -1.26 -1.31 113.70 120.90 1l7y s SER 32 Ca 0.06 -0.22 0.02 0.00 0.70 0.00 0.00 55.95 56.51 1l7y s SER 32 Cb -0.14 -2.07 -0.03 0.00 -1.71 0.00 0.00 66.02 62.07 1l7y s SER 32 CO -0.03 -0.11 -0.07 0.68 1.20 0.00 0.00 173.24 174.90 1l7y s VAL 33 N 1.70 0.63 0.51 4.45 -7.23 -0.89 -4.88 120.40 114.69 1l7y s VAL 33 Ca 0.06 -1.47 -0.19 0.00 -1.81 0.00 0.00 61.98 58.58 1l7y s VAL 33 Cb -0.16 -1.10 -0.08 0.00 0.56 0.00 0.00 36.38 35.60 1l7y s VAL 33 CO 0.09 -0.59 1.02 -2.16 -0.31 0.00 0.00 175.10 173.14 1l7y s PRO 34 N -2.58 3.78 -1.08 4.82 0.04 -1.26 -0.34 135.00 138.38 1l7y s PRO 34 Ca -0.00 1.21 -0.24 0.00 0.04 0.00 0.00 61.00 62.01 1l7y s PRO 34 Cb -0.03 -2.10 -0.12 0.00 0.04 0.00 0.00 34.50 32.29 1l7y s PRO 34 CO -0.02 -0.43 2.02 -1.21 0.04 0.00 0.00 177.00 177.41 1l7y s GLU 35 N -3.57 2.09 0.00 4.56 8.01 -1.26 -2.59 118.70 125.95 1l7y s GLU 35 Ca 0.64 -0.70 0.00 0.00 0.01 0.00 0.00 54.97 54.93 1l7y s GLU 35 Cb -0.14 -5.11 0.00 0.00 -4.31 0.00 0.00 34.13 24.57 1l7y s GLU 35 CO 0.25 -4.32 0.00 0.45 0.01 0.00 0.00 175.26 171.65 1l7y n SER 36 N 16.06 0.00 -4.77 -0.19 2.88 -1.26 -4.85 113.62 121.49 1l7y n SER 36 Ca 0.43 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.56 1l7y n SER 36 Cb 0.46 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.91 1l7y n SER 36 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1l7y s THR 37 N 0.00 2.35 0.61 2.46 -4.23 -1.07 -4.70 115.64 111.07 1l7y s THR 37 Ca 0.00 0.34 -0.13 0.00 -1.18 0.00 0.00 61.69 60.72 1l7y s THR 37 Cb 0.00 -3.22 -0.04 0.00 1.34 0.00 0.00 72.50 70.59 1l7y s THR 37 CO 0.00 0.08 1.03 -2.16 -0.54 0.00 0.00 174.62 173.03 1l7y s PRO 38 N -1.68 3.44 0.46 3.99 0.04 -1.26 -1.06 135.00 138.93 1l7y s PRO 38 Ca 0.53 0.95 0.31 0.00 0.04 0.00 0.00 61.00 62.84 1l7y s PRO 38 Cb -0.44 -2.06 1.47 0.00 0.04 0.00 0.00 34.50 33.52 1l7y s PRO 38 CO 0.56 -0.69 1.94 0.35 0.04 0.00 0.00 177.00 179.20 1l7y h PHE 39 N 0.04 0.00 -0.42 0.56 3.57 -0.21 -2.56 116.94 117.92 1l7y h PHE 39 Ca -0.45 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.03 1l7y h PHE 39 Cb 1.20 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 1l7y h PHE 39 CO 0.63 0.00 0.21 1.79 -2.23 0.00 0.00 178.31 178.71 1l7y h THR 40 N 0.00 1.17 -0.13 4.41 1.35 -1.81 0.21 112.91 118.11 1l7y h THR 40 Ca 0.00 -0.47 -0.16 0.00 -0.55 0.00 0.00 66.41 65.23 1l7y h THR 40 Cb 0.27 0.72 0.01 0.00 -1.73 0.00 0.00 68.15 67.41 1l7y h THR 40 CO 0.00 0.18 -0.54 0.00 -0.25 0.00 0.00 175.52 174.91 1l7y h ALA 41 N 1.06 0.24 -0.15 6.62 0.00 -1.83 -1.21 119.26 123.98 1l7y h ALA 41 Ca 0.14 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1l7y h ALA 41 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1l7y h ALA 41 CO -0.02 0.45 0.08 0.28 0.00 0.00 0.00 179.25 180.03 1l7y h VAL 42 N 0.23 1.00 -0.38 0.00 2.07 -1.34 -0.95 116.25 116.89 1l7y h VAL 42 Ca -0.03 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1l7y h VAL 42 Cb 1.18 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1l7y h VAL 42 CO 0.11 0.03 -0.06 0.25 0.02 0.00 0.00 177.57 177.93 1l7y h LEU 43 N 0.17 0.61 -0.45 2.57 6.46 -0.62 -1.77 115.31 122.29 1l7y h LEU 43 Ca 0.06 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1l7y h LEU 43 Cb 0.01 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 1l7y h LEU 43 CO -0.04 0.72 0.23 0.50 -0.62 0.00 0.00 178.44 179.24 1l7y h LYS 44 N 0.59 0.63 -0.31 1.25 3.11 -0.59 0.79 116.57 122.04 1l7y h LYS 44 Ca 0.11 -0.08 -0.09 0.00 -2.81 0.00 0.00 60.65 57.78 1l7y h LYS 44 Cb 0.46 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.56 1l7y h LYS 44 CO 0.02 0.52 -0.16 0.74 -2.81 0.00 0.00 179.45 177.76 1l7y h PHE 45 N 0.59 0.76 -0.32 1.91 0.04 -0.97 -1.62 116.94 117.32 1l7y h PHE 45 Ca 0.16 -0.19 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 1l7y h PHE 45 Cb 0.08 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 1l7y h PHE 45 CO -0.02 0.88 0.08 0.00 -0.60 0.00 0.00 178.31 178.65 1l7y h ALA 46 N 0.76 0.43 -0.27 2.45 0.00 -1.16 0.23 119.26 121.69 1l7y h ALA 46 Ca 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1l7y h ALA 46 Cb 0.69 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1l7y h ALA 46 CO 0.05 0.09 0.12 0.00 0.00 0.00 0.00 179.25 179.51 1l7y h ALA 47 N 0.91 0.35 -0.32 0.00 0.00 -0.84 -2.00 119.26 117.36 1l7y h ALA 47 Ca 0.10 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1l7y h ALA 47 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1l7y h ALA 47 CO 0.00 -0.08 -0.21 0.93 0.00 0.00 0.00 179.25 179.89 1l7y h GLU 48 N 0.30 0.61 -0.43 0.00 3.07 -1.20 -1.45 114.58 115.48 1l7y h GLU 48 Ca 0.09 -0.22 -0.02 0.00 -0.50 0.00 0.00 59.36 58.71 1l7y h GLU 48 Cb 0.13 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1l7y h GLU 48 CO -0.01 0.78 0.18 0.93 -1.40 0.00 0.00 179.01 179.48 1l7y h GLU 49 N 0.54 0.60 0.00 2.33 5.08 -0.22 -3.35 114.58 119.56 1l7y h GLU 49 Ca 0.08 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1l7y h GLU 49 Cb 0.65 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1l7y h GLU 49 CO 0.05 0.49 0.00 1.19 -1.00 0.00 0.00 179.01 179.74 1l7y n PHE 50 N -4.38 0.00 0.00 4.33 3.72 -0.78 -5.02 117.46 115.33 1l7y n PHE 50 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1l7y n PHE 50 Cb 0.14 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 -0.44 0.00 -4.12 -1.08 4.81 -0.72 -5.10 118.16 111.50 1l7y n LYS 51 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1l7y n LYS 51 Cb 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 34.94 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 0.00 0.75 0.18 3.15 -7.23 -0.63 -5.03 120.40 111.60 1l7y s VAL 52 Ca 0.00 -1.37 -0.30 0.00 -1.81 0.00 0.00 61.98 58.50 1l7y s VAL 52 Cb 0.00 -1.02 -0.08 0.00 0.56 0.00 0.00 36.38 35.85 1l7y s VAL 52 CO 0.00 -0.47 1.05 -2.16 -0.31 0.00 0.00 175.10 173.21 1l7y s PRO 53 N -2.22 4.65 0.34 4.82 0.04 -1.26 -3.23 135.00 138.15 1l7y s PRO 53 Ca -0.02 1.64 0.02 0.00 0.04 0.00 0.00 61.00 62.68 1l7y s PRO 53 Cb -0.06 -3.29 0.60 0.00 0.04 0.00 0.00 34.50 31.78 1l7y s PRO 53 CO -0.00 0.17 1.98 0.00 0.04 0.00 0.00 177.00 179.19 1l7y h ALA 54 N 4.99 1.49 -0.50 8.56 0.00 -1.87 -1.84 119.26 130.09 1l7y h ALA 54 Ca -0.44 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 1l7y h ALA 54 Cb 1.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1l7y h ALA 54 CO 0.71 0.44 0.29 0.00 0.00 0.00 0.00 179.25 180.70 1l7y h ALA 55 N 1.56 1.58 -1.02 0.00 0.00 -1.96 -2.57 119.26 116.84 1l7y h ALA 55 Ca 0.22 -0.06 -0.62 0.00 0.00 0.00 0.00 54.91 54.44 1l7y h ALA 55 Cb -0.02 -0.20 -0.37 0.00 0.00 0.00 0.00 17.79 17.20 1l7y h ALA 55 CO -0.04 0.37 -0.09 2.41 0.00 0.00 0.00 179.25 181.89 1l7y n THR 56 N -4.43 2.93 -3.92 0.00 -1.04 -0.74 -4.48 114.28 102.62 1l7y n THR 56 Ca 0.04 -4.06 -0.10 0.00 -2.04 0.00 0.00 64.05 57.89 1l7y n THR 56 Cb 0.08 -1.19 -0.10 0.00 -1.82 0.00 0.00 70.33 67.30 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 -2.77 0.12 0.14 8.00 0.01 -0.94 -2.74 113.70 115.53 1l7y s SER 57 Ca 0.54 -0.33 -0.01 0.00 1.31 0.00 0.00 55.95 57.46 1l7y s SER 57 Cb 0.44 0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.79 1l7y s SER 57 CO -0.09 -0.34 0.07 0.00 0.41 0.00 0.00 173.24 173.29 1l7y s ALA 58 N -1.41 0.91 -0.02 1.44 0.00 0.49 -4.69 121.76 118.47 1l7y s ALA 58 Ca -0.15 -1.50 0.06 0.00 0.00 0.00 0.00 51.96 50.36 1l7y s ALA 58 Cb -0.09 0.96 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 1l7y s ALA 58 CO 0.01 -0.51 -0.19 0.42 0.00 0.00 0.00 175.76 175.48 1l7y s ILE 59 N -4.07 1.55 0.37 0.00 1.01 -1.05 -1.12 121.20 117.89 1l7y s ILE 59 Ca 0.27 -0.83 0.08 0.00 0.00 0.00 0.00 60.65 60.17 1l7y s ILE 59 Cb 0.07 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 1l7y s ILE 59 CO 0.04 0.44 0.10 0.27 0.00 0.00 0.00 174.94 175.79 1l7y s ILE 60 N -0.36 2.61 0.26 2.92 -4.36 -0.04 0.34 121.20 122.58 1l7y s ILE 60 Ca 0.05 -1.81 0.06 0.00 -0.26 0.00 0.00 60.65 58.69 1l7y s ILE 60 Cb -0.09 -2.92 -0.03 0.00 1.25 0.00 0.00 42.46 40.68 1l7y s ILE 60 CO -0.00 -0.12 0.35 -0.89 0.24 0.00 0.00 174.94 174.51 1l7y s THR 61 N -2.52 4.92 0.59 8.37 2.01 -0.11 -0.63 115.64 128.25 1l7y s THR 61 Ca 0.38 -1.07 0.28 0.00 0.31 0.00 0.00 61.69 61.59 1l7y s THR 61 Cb 0.01 -3.70 0.36 0.00 0.01 0.00 0.00 72.50 69.17 1l7y s THR 61 CO 0.21 -0.31 2.14 -1.13 -0.69 0.00 0.00 174.62 174.85 1l7y h ASN 62 N 1.19 0.00 0.11 3.53 -1.24 -1.88 -2.27 115.58 115.02 1l7y h ASN 62 Ca -0.50 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.33 1l7y h ASN 62 Cb 1.24 0.00 0.02 0.00 0.73 0.00 0.00 38.32 40.30 1l7y h ASN 62 CO 0.60 0.00 -0.74 0.44 -1.29 0.00 0.00 177.43 176.44 1l7y h ASP 63 N 0.00 0.46 0.00 1.15 3.32 -1.94 -3.48 116.42 115.93 1l7y h ASP 63 Ca 0.07 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.19 1l7y h ASP 63 Cb 0.36 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1l7y h ASP 63 CO -0.00 1.34 0.00 0.61 -1.72 0.00 0.00 179.24 179.47 1l7y n GLY 64 N 1.56 0.07 2.90 2.75 0.00 -0.85 -5.14 105.19 106.48 1l7y n GLY 64 Ca -0.13 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 1.29 -1.15 1.61 1.01 -1.26 -4.89 120.40 117.01 1l7y s VAL 65 Ca 0.00 -0.95 -0.21 0.00 0.00 0.00 0.00 61.98 60.81 1l7y s VAL 65 Cb 0.00 -1.55 -0.00 0.00 0.00 0.00 0.00 36.38 34.83 1l7y s VAL 65 CO 0.00 -0.03 1.79 -0.83 0.00 0.00 0.00 175.10 176.03 1l7y s GLY 66 N 1.52 0.85 0.31 4.51 0.00 -1.26 -0.94 107.32 112.31 1l7y s GLY 66 Ca -0.03 -2.34 -0.28 0.00 0.00 0.00 0.00 44.72 42.07 1l7y s GLY 66 CO -0.07 3.12 1.11 -1.34 0.00 0.00 0.00 173.10 175.93 1l7y s VAL 67 N 7.56 3.42 0.33 1.40 -7.23 0.15 -4.88 120.40 121.16 1l7y s VAL 67 Ca 0.60 1.37 0.07 0.00 -1.81 0.00 0.00 61.98 62.21 1l7y s VAL 67 Cb 0.00 -3.85 -0.01 0.00 0.56 0.00 0.00 36.38 33.08 1l7y s VAL 67 CO 0.05 0.28 0.42 0.20 -0.31 0.00 0.00 175.10 175.75 1l7y s ASN 68 N -0.95 5.78 -1.32 4.85 -0.87 -1.26 -2.52 114.94 118.65 1l7y s ASN 68 Ca 0.47 -0.27 -0.12 0.00 -1.57 0.00 0.00 52.86 51.37 1l7y s ASN 68 Cb -0.31 -1.16 -0.06 0.00 -0.02 0.00 0.00 41.25 39.70 1l7y s ASN 68 CO 0.40 -0.41 2.46 -0.81 -2.57 0.00 0.00 177.10 176.17 1l7y n PRO 69 N -1.56 2.86 -1.60 -0.60 -0.04 -1.26 -4.22 135.00 128.57 1l7y n PRO 69 Ca -0.01 -2.10 0.02 0.00 -0.04 0.00 0.00 63.50 61.38 1l7y n PRO 69 Cb 0.59 -2.87 0.02 0.00 -0.04 0.00 0.00 33.50 31.19 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 4.87 2.54 -2.17 0.55 0.00 -1.26 -3.72 120.51 121.31 1l7y n ALA 70 Ca 0.61 -2.20 -0.11 0.00 0.00 0.00 0.00 53.44 51.74 1l7y n ALA 70 Cb 0.27 -0.71 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.38 0.84 0.40 0.00 -0.21 -1.26 -4.96 119.66 114.09 1l7y s GLN 71 Ca 0.29 -1.34 -0.24 0.00 0.02 0.00 0.00 55.36 54.10 1l7y s GLN 71 Cb 0.34 -0.19 -0.09 0.00 1.00 0.00 0.00 33.01 34.07 1l7y s GLN 71 CO -0.14 -0.03 1.02 -1.25 -2.12 0.00 0.00 175.29 172.77 1l7y s PRO 72 N -3.84 4.21 0.25 2.91 0.04 -1.26 0.52 135.00 137.84 1l7y s PRO 72 Ca 0.12 1.42 -0.03 0.00 0.04 0.00 0.00 61.00 62.55 1l7y s PRO 72 Cb 0.05 -2.50 0.43 0.00 0.04 0.00 0.00 34.50 32.53 1l7y s PRO 72 CO -0.04 -0.08 1.81 0.00 0.04 0.00 0.00 177.00 178.73 1l7y h ALA 73 N 2.46 1.24 -0.63 8.56 0.00 -1.37 -0.97 119.26 128.55 1l7y h ALA 73 Ca -0.48 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.50 1l7y h ALA 73 Cb 1.21 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1l7y h ALA 73 CO 0.62 0.11 0.38 0.78 0.00 0.00 0.00 179.25 181.14 1l7y h GLY 74 N 0.82 0.91 1.17 0.00 0.00 -1.85 -1.48 103.07 102.63 1l7y h GLY 74 Ca 0.42 -0.28 -0.12 0.00 0.00 0.00 0.00 47.33 47.35 1l7y h GLY 74 CO -0.26 0.22 -0.19 -0.57 0.00 0.00 0.00 176.54 175.74 1l7y h ASN 75 N 0.73 0.97 -0.88 0.19 -0.73 -1.68 -0.98 115.58 113.20 1l7y h ASN 75 Ca 0.26 -0.35 -0.00 0.00 1.87 0.00 0.00 56.30 58.07 1l7y h ASN 75 Cb 0.07 -0.27 -0.04 0.00 0.27 0.00 0.00 38.32 38.35 1l7y h ASN 75 CO -0.12 1.13 0.53 0.40 -0.37 0.00 0.00 177.43 179.00 1l7y h ILE 76 N 0.83 1.24 -0.15 2.57 1.08 -0.67 0.30 117.51 122.71 1l7y h ILE 76 Ca 0.11 -0.53 -0.22 0.00 -0.39 0.00 0.00 64.86 63.84 1l7y h ILE 76 Cb 0.76 0.01 0.01 0.00 -3.07 0.00 0.00 36.82 34.52 1l7y h ILE 76 CO 0.06 0.25 -0.76 0.15 -0.69 0.00 0.00 178.15 177.17 1l7y h PHE 77 N 1.21 0.99 -0.24 1.37 3.57 -1.14 0.66 116.94 123.35 1l7y h PHE 77 Ca 0.31 -0.43 -0.07 0.00 3.53 0.00 0.00 57.97 61.31 1l7y h PHE 77 Cb -0.05 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1l7y h PHE 77 CO -0.00 1.25 -0.16 -0.07 -2.23 0.00 0.00 178.31 177.11 1l7y h LEU 78 N 0.51 0.40 0.00 0.59 3.38 -0.77 -1.24 115.31 118.18 1l7y h LEU 78 Ca -0.05 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1l7y h LEU 78 Cb 1.38 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1l7y h LEU 78 CO 0.15 0.59 -0.55 0.11 0.09 0.00 0.00 178.44 178.83 1l7y h LYS 79 N 0.39 0.00 0.00 1.13 1.57 -0.92 -3.44 116.57 115.30 1l7y h LYS 79 Ca 0.07 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.71 1l7y h LYS 79 Cb 0.50 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1l7y h LYS 79 CO 0.03 0.41 -1.36 0.72 -0.57 0.00 0.00 179.45 178.68 1l7y n HIS 80 N -4.60 0.19 0.00 -1.35 8.25 0.16 -5.07 115.22 112.81 1l7y n HIS 80 Ca -0.13 0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1l7y n HIS 80 Cb 0.36 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 30.76 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 1.05 2.59 -1.41 0.00 -0.47 -4.42 105.19 103.95 1l7y n GLY 81 Ca -0.25 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.85 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 2.61 -3.52 1.61 2.88 -1.26 -4.42 113.62 111.51 1l7y n SER 82 Ca 0.00 -2.59 -0.28 0.00 -1.33 0.00 0.00 58.87 54.66 1l7y n SER 82 Cb 0.00 -0.44 -0.12 0.00 -0.75 0.00 0.00 64.21 62.90 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 -3.71 0.93 0.22 -1.46 0.41 -1.26 -3.72 118.70 110.11 1l7y s GLU 83 Ca 0.34 -1.83 0.02 0.00 -0.41 0.00 0.00 54.97 53.09 1l7y s GLU 83 Cb 0.35 -1.70 -0.05 0.00 -1.78 0.00 0.00 34.13 30.96 1l7y s GLU 83 CO -0.02 -1.26 0.05 -0.51 -0.49 0.00 0.00 175.26 173.04 1l7y s LEU 84 N 0.46 1.86 0.05 1.80 1.43 0.30 -2.96 118.68 121.63 1l7y s LEU 84 Ca 0.23 -1.29 0.03 0.00 -1.03 0.00 0.00 54.13 52.07 1l7y s LEU 84 Cb -0.14 -0.02 -0.03 0.00 0.03 0.00 0.00 46.19 46.03 1l7y s LEU 84 CO -0.06 -0.65 -0.10 -0.13 0.23 0.00 0.00 176.35 175.64 1l7y s ARG 85 N -3.98 0.63 -0.17 1.70 0.52 0.20 -3.05 118.95 114.80 1l7y s ARG 85 Ca 0.32 -0.82 -0.07 0.00 -0.52 0.00 0.00 55.73 54.63 1l7y s ARG 85 Cb 0.07 -0.48 -0.04 0.00 0.52 0.00 0.00 34.95 35.02 1l7y s ARG 85 CO 0.09 0.10 0.08 -1.17 0.02 0.00 0.00 175.30 174.42 1l7y s LEU 86 N -1.62 3.95 -0.01 2.53 0.20 0.62 -0.86 118.68 123.49 1l7y s LEU 86 Ca -0.07 0.17 0.00 0.00 0.69 0.00 0.00 54.13 54.92 1l7y s LEU 86 Cb -0.10 -1.99 0.01 0.00 -0.43 0.00 0.00 46.19 43.68 1l7y s LEU 86 CO 0.01 0.22 0.00 -0.51 -0.29 0.00 0.00 176.35 175.78 1l7y s ILE 87 N 0.09 0.06 -0.80 6.68 2.07 -0.28 -1.69 121.20 127.33 1l7y s ILE 87 Ca 0.06 0.04 -0.25 0.00 -1.41 0.00 0.00 60.65 59.09 1l7y s ILE 87 Cb -0.12 -0.11 0.00 0.00 0.13 0.00 0.00 42.46 42.36 1l7y s ILE 87 CO 0.00 0.06 1.64 -2.16 -1.91 0.00 0.00 174.94 172.57 1l7y s PRO 88 N 0.42 2.96 -0.02 3.50 0.04 -1.26 -0.38 135.00 140.26 1l7y s PRO 88 Ca -0.04 -0.20 -0.01 0.00 0.04 0.00 0.00 61.00 60.80 1l7y s PRO 88 Cb -0.06 -4.70 0.02 0.00 0.04 0.00 0.00 34.50 29.80 1l7y s PRO 88 CO -0.01 -2.62 0.04 0.50 0.04 0.00 0.00 177.00 174.94 1l7y s ARG 89 N 6.25 0.00 0.39 4.56 3.52 -1.11 -4.91 118.95 127.66 1l7y s ARG 89 Ca 0.55 0.13 -0.07 0.00 -0.13 0.00 0.00 55.73 56.21 1l7y s ARG 89 Cb -0.07 -0.12 -0.05 0.00 -1.56 0.00 0.00 34.95 33.15 1l7y s ARG 89 CO 0.07 -0.09 0.70 0.34 -0.81 0.00 0.00 175.30 175.51 1l7y s ASP 90 N 0.57 6.42 -0.64 -2.12 -1.08 -1.26 -2.63 116.67 115.92 1l7y s ASP 90 Ca -0.05 0.91 -0.27 0.00 -0.52 0.00 0.00 52.55 52.62 1l7y s ASP 90 Cb -0.07 -2.23 0.01 0.00 -1.46 0.00 0.00 42.92 39.17 1l7y s ASP 90 CO -0.02 -0.38 1.47 -0.13 0.52 0.00 0.00 175.17 176.63 1l7y s ARG 91 N -4.03 3.10 -0.04 4.34 0.52 -1.26 -4.79 118.95 116.78 1l7y s ARG 91 Ca 0.47 0.24 -0.07 0.00 -0.52 0.00 0.00 55.73 55.85 1l7y s ARG 91 Cb -0.10 -4.21 -0.02 0.00 0.52 0.00 0.00 34.95 31.14 1l7y s ARG 91 CO 0.35 -2.20 -0.14 0.28 0.02 0.00 0.00 175.30 173.61 1l7y n VAL 92 N 6.77 0.90 -0.09 3.52 0.31 -1.26 -4.94 118.33 123.53 1l7y n VAL 92 Ca 0.11 0.27 -0.14 0.00 -0.01 0.00 0.00 64.34 64.56 1l7y n VAL 92 Cb 0.50 -1.78 -0.05 0.00 -0.91 0.00 0.00 33.84 31.60 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 2.28 -0.46 0.46 2.92 0.00 -1.26 -5.36 105.19 103.77 1l7y n GLY 93 Ca -0.05 -0.24 0.06 0.00 0.00 0.00 0.00 46.02 45.78 1l7y n GLY 93 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89