#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 6.62 0.00 6.12 0.01 -1.26 -5.00 113.70 120.18 1l7y s SER 2 Ca 0.00 0.73 0.00 0.00 1.31 0.00 0.00 55.95 57.99 1l7y s SER 2 Cb 0.00 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 64.06 1l7y s SER 2 CO 0.00 0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.61 1l7y n GLY 3 N 1.95 0.12 2.67 3.44 0.00 -1.26 -3.42 105.19 108.69 1l7y n GLY 3 Ca -0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 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 3.35 5.26 0.92 -0.02 0.00 -1.26 -4.36 105.19 109.08 1l7y n GLY 4 Ca 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 46.02 43.46 1l7y n GLY 4 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1l7y n THR 5 N -0.28 0.00 -3.92 2.61 5.66 -1.26 -4.07 114.28 113.02 1l7y n THR 5 Ca 0.32 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 61.16 1l7y n THR 5 Cb 0.56 -0.20 -0.15 0.00 -1.55 0.00 0.00 70.33 68.99 1l7y n THR 5 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l7y s ALA 6 N -1.46 0.22 -0.58 1.79 0.00 -1.26 -4.99 121.76 115.48 1l7y s ALA 6 Ca 0.00 0.11 -0.21 0.00 0.00 0.00 0.00 51.96 51.85 1l7y s ALA 6 Cb 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 23.12 22.97 1l7y s ALA 6 CO 0.00 -0.04 0.82 0.00 0.00 0.00 0.00 175.76 176.55 1l7y s ALA 7 N 0.66 3.25 0.00 0.00 0.00 -1.26 -4.55 121.76 119.85 1l7y s ALA 7 Ca -0.06 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.20 1l7y s ALA 7 Cb -0.09 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1l7y s ALA 7 CO -0.01 -2.39 0.00 2.41 0.00 0.00 0.00 175.76 175.77 1l7y n THR 8 N 5.86 0.00 0.10 0.00 -1.04 -1.26 -5.00 114.28 112.94 1l7y n THR 8 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1l7y n THR 8 Cb 0.46 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 1l7y n THR 8 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1l7y n THR 9 N -2.17 0.08 -3.36 12.58 -1.04 -1.26 -4.98 114.28 114.13 1l7y n THR 9 Ca 0.00 0.03 -0.38 0.00 -2.04 0.00 0.00 64.05 61.66 1l7y n THR 9 Cb 0.00 -0.46 -0.06 0.00 -1.82 0.00 0.00 70.33 67.99 1l7y n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l7y s ALA 10 N -2.00 3.51 -0.89 2.41 0.00 -1.26 -4.32 121.76 119.20 1l7y s ALA 10 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 51.96 51.68 1l7y s ALA 10 Cb 0.00 -2.59 -0.05 0.00 0.00 0.00 0.00 23.12 20.48 1l7y s ALA 10 CO 0.00 0.05 0.78 0.41 0.00 0.00 0.00 175.76 177.00 1l7y n GLY 11 N 3.19 -0.77 0.13 0.00 0.00 -1.22 -4.07 105.19 102.44 1l7y n GLY 11 Ca -0.08 0.40 -0.22 0.00 0.00 0.00 0.00 46.02 46.12 1l7y n GLY 11 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1l7y h SER 12 N -0.97 0.55 -2.12 1.61 0.02 -1.76 -3.35 113.55 107.53 1l7y h SER 12 Ca -0.51 -0.92 -0.60 0.00 -0.84 0.00 0.00 61.79 58.93 1l7y h SER 12 Cb 1.26 -0.18 -0.12 0.00 0.14 0.00 0.00 62.40 63.50 1l7y h SER 12 CO 0.37 1.58 -0.70 -0.54 -1.14 0.00 0.00 176.83 176.40 1l7y s LYS 13 N -2.50 1.89 -0.13 3.45 1.02 -1.26 -4.18 119.74 118.04 1l7y s LYS 13 Ca -0.15 -1.72 -0.01 0.00 0.02 0.00 0.00 55.97 54.11 1l7y s LYS 13 Cb 0.03 -1.86 -0.02 0.00 -0.52 0.00 0.00 37.83 35.46 1l7y s LYS 13 CO 0.84 0.27 -0.10 0.14 -0.92 0.00 0.00 175.35 175.59 1l7y s VAL 14 N -2.49 3.37 -0.05 3.17 -7.23 0.67 -4.89 120.40 112.95 1l7y s VAL 14 Ca 0.31 -0.55 -0.03 0.00 -1.81 0.00 0.00 61.98 59.90 1l7y s VAL 14 Cb -0.03 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 1l7y s VAL 14 CO 0.17 0.53 0.09 -0.89 -0.31 0.00 0.00 175.10 174.69 1l7y s THR 15 N 0.19 4.91 -0.02 5.32 2.01 -1.26 -2.20 115.64 124.59 1l7y s THR 15 Ca -0.06 -0.20 0.04 0.00 0.31 0.00 0.00 61.69 61.79 1l7y s THR 15 Cb -0.15 -3.19 -0.01 0.00 0.01 0.00 0.00 72.50 69.16 1l7y s THR 15 CO 0.04 0.46 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.93 1l7y s PHE 16 N -1.11 1.40 -0.39 4.92 0.08 -0.33 -4.45 117.98 118.10 1l7y s PHE 16 Ca 0.20 -0.31 -0.04 0.00 0.12 0.00 0.00 56.93 56.89 1l7y s PHE 16 Cb -0.12 -0.92 0.09 0.00 -0.57 0.00 0.00 43.02 41.50 1l7y s PHE 16 CO 0.10 -0.06 0.18 0.15 -0.10 0.00 0.00 175.22 175.48 1l7y s LYS 17 N -0.20 2.23 -0.26 0.44 1.02 0.12 -0.93 119.74 122.16 1l7y s LYS 17 Ca 0.03 -1.63 -0.09 0.00 0.02 0.00 0.00 55.97 54.29 1l7y s LYS 17 Cb -0.08 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 1l7y s LYS 17 CO 0.00 -0.97 0.13 0.42 -0.92 0.00 0.00 175.35 174.02 1l7y s ILE 18 N 1.23 4.88 -0.16 2.17 1.09 -0.64 -0.61 121.20 129.17 1l7y s ILE 18 Ca 0.04 0.02 -0.03 0.00 -1.10 0.00 0.00 60.65 59.58 1l7y s ILE 18 Cb -0.22 -3.29 -0.02 0.00 -1.06 0.00 0.00 42.46 37.86 1l7y s ILE 18 CO -0.02 0.31 -0.05 -0.89 -0.10 0.00 0.00 174.94 174.19 1l7y s THR 19 N 1.53 3.69 -0.26 2.92 2.01 -0.84 -0.51 115.64 124.17 1l7y s THR 19 Ca 0.06 -0.43 -0.29 0.00 0.31 0.00 0.00 61.69 61.35 1l7y s THR 19 Cb -0.15 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.72 1l7y s THR 19 CO 0.07 0.49 1.85 -0.22 -0.69 0.00 0.00 174.62 176.11 1l7y s LEU 20 N 0.50 3.63 -0.07 4.42 0.20 -1.26 -1.44 118.68 124.66 1l7y s LEU 20 Ca -0.04 1.57 0.15 0.00 0.69 0.00 0.00 54.13 56.50 1l7y s LEU 20 Cb -0.15 -3.52 -0.22 0.00 -0.43 0.00 0.00 46.19 41.87 1l7y s LEU 20 CO 0.03 -1.62 0.51 1.07 -0.29 0.00 0.00 176.35 176.05 1l7y n THR 21 N 7.16 1.41 -0.15 3.68 5.66 -1.16 -4.27 114.28 126.62 1l7y n THR 21 Ca 0.23 -0.78 -0.11 0.00 -3.05 0.00 0.00 64.05 60.33 1l7y n THR 21 Cb 0.46 -0.77 -0.01 0.00 -1.55 0.00 0.00 70.33 68.45 1l7y n THR 21 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1l7y h SER 22 N 0.00 0.87 -3.60 1.09 4.64 -1.89 -3.41 113.55 111.26 1l7y h SER 22 Ca -0.33 -0.38 -0.62 0.00 -0.47 0.00 0.00 61.79 59.99 1l7y h SER 22 Cb 1.97 -0.24 -0.16 0.00 -0.31 0.00 0.00 62.40 63.66 1l7y h SER 22 CO 0.06 1.05 -0.52 -0.62 -0.87 0.00 0.00 176.83 175.93 1l7y s ASP 23 N -6.52 5.96 0.67 4.97 -1.08 -1.26 -5.09 116.67 114.33 1l7y s ASP 23 Ca -0.12 0.06 -0.11 0.00 -0.52 0.00 0.00 52.55 51.86 1l7y s ASP 23 Cb 0.11 -2.08 -0.01 0.00 -1.46 0.00 0.00 42.92 39.48 1l7y s ASP 23 CO 0.84 0.05 1.06 -2.16 0.52 0.00 0.00 175.17 175.48 1l7y s PRO 24 N 1.12 3.17 -0.92 4.34 0.04 -1.26 -4.40 135.00 137.09 1l7y s PRO 24 Ca 0.07 0.75 -0.05 0.00 0.04 0.00 0.00 61.00 61.81 1l7y s PRO 24 Cb -0.14 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 1l7y s PRO 24 CO 0.05 -0.88 0.80 1.63 0.04 0.00 0.00 177.00 178.64 1l7y n LYS 25 N -2.95 -2.26 -3.73 4.56 5.02 -1.26 -5.04 118.16 112.49 1l7y n LYS 25 Ca 0.07 0.75 -0.12 0.00 -2.02 0.00 0.00 58.31 56.99 1l7y n LYS 25 Cb 0.55 -5.27 -0.11 0.00 -0.02 0.00 0.00 35.03 30.17 1l7y n LYS 25 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1l7y s LEU 26 N -5.13 0.40 0.60 -0.35 1.43 -1.26 -5.16 118.68 109.21 1l7y s LEU 26 Ca 0.37 0.70 -0.14 0.00 -1.03 0.00 0.00 54.13 54.02 1l7y s LEU 26 Cb -0.05 1.10 -0.04 0.00 0.03 0.00 0.00 46.19 47.23 1l7y s LEU 26 CO 0.64 -0.15 1.03 -2.16 0.23 0.00 0.00 176.35 175.94 1l7y s PRO 27 N 0.82 3.48 0.59 1.29 0.04 -1.26 -4.69 135.00 135.26 1l7y s PRO 27 Ca -0.05 1.00 -0.13 0.00 0.04 0.00 0.00 61.00 61.85 1l7y s PRO 27 Cb -0.06 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 1l7y s PRO 27 CO -0.06 -0.67 1.02 -0.59 0.04 0.00 0.00 177.00 176.74 1l7y s PHE 28 N -2.76 3.46 -0.12 0.56 -0.12 -1.26 -4.52 117.98 113.22 1l7y s PHE 28 Ca 0.59 1.39 -0.00 0.00 -0.05 0.00 0.00 56.93 58.86 1l7y s PHE 28 Cb -0.13 -2.79 -0.02 0.00 -0.63 0.00 0.00 43.02 39.46 1l7y s PHE 28 CO 0.42 -0.66 -0.11 0.21 -0.05 0.00 0.00 175.22 175.03 1l7y s LYS 29 N -4.67 3.29 -0.25 1.99 2.20 0.33 -4.94 119.74 117.68 1l7y s LYS 29 Ca 0.57 -0.65 -0.12 0.00 -0.36 0.00 0.00 55.97 55.42 1l7y s LYS 29 Cb -0.11 -2.65 -0.05 0.00 -1.51 0.00 0.00 37.83 33.51 1l7y s LYS 29 CO 0.44 0.30 0.23 0.08 -0.36 0.00 0.00 175.35 176.05 1l7y s VAL 30 N 0.13 5.30 -0.32 4.02 1.01 -1.26 -1.61 120.40 127.67 1l7y s VAL 30 Ca -0.05 0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.22 1l7y s VAL 30 Cb -0.15 -3.57 0.06 0.00 0.00 0.00 0.00 36.38 32.73 1l7y s VAL 30 CO 0.04 0.28 0.02 -0.22 0.00 0.00 0.00 175.10 175.22 1l7y s LEU 31 N 1.44 4.13 -0.48 3.92 0.20 -0.11 -4.94 118.68 122.84 1l7y s LEU 31 Ca 0.10 -1.48 -0.14 0.00 0.69 0.00 0.00 54.13 53.30 1l7y s LEU 31 Cb -0.15 -1.70 0.08 0.00 -0.43 0.00 0.00 46.19 43.99 1l7y s LEU 31 CO 0.08 -0.31 0.39 -0.55 -0.29 0.00 0.00 176.35 175.67 1l7y s SER 32 N 1.30 6.06 0.08 3.68 0.15 -1.26 -1.19 113.70 122.52 1l7y s SER 32 Ca -0.02 -1.45 0.01 0.00 0.70 0.00 0.00 55.95 55.19 1l7y s SER 32 Cb -0.20 -2.15 -0.04 0.00 -1.71 0.00 0.00 66.02 61.91 1l7y s SER 32 CO -0.03 -0.67 -0.06 0.68 1.20 0.00 0.00 173.24 174.37 1l7y s VAL 33 N 1.59 0.56 0.61 4.45 -7.23 -0.94 -4.98 120.40 114.47 1l7y s VAL 33 Ca 0.04 -1.86 -0.14 0.00 -1.81 0.00 0.00 61.98 58.21 1l7y s VAL 33 Cb -0.25 -1.58 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 1l7y s VAL 33 CO 0.05 -0.88 1.04 -2.16 -0.31 0.00 0.00 175.10 172.84 1l7y s PRO 34 N -3.74 3.35 0.63 4.82 0.04 -1.26 -0.24 135.00 138.60 1l7y s PRO 34 Ca 0.09 1.06 0.37 0.00 0.04 0.00 0.00 61.00 62.57 1l7y s PRO 34 Cb 0.05 -2.04 2.12 0.00 0.04 0.00 0.00 34.50 34.67 1l7y s PRO 34 CO -0.06 -0.78 2.29 1.05 0.04 0.00 0.00 177.00 179.54 1l7y h GLU 35 N 0.15 0.00 -0.84 4.56 9.09 -1.92 -2.18 114.58 123.45 1l7y h GLU 35 Ca -0.46 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 58.95 1l7y h GLU 35 Cb 1.21 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.27 1l7y h GLU 35 CO 0.58 0.00 0.52 0.77 0.05 0.00 0.00 179.01 180.93 1l7y h SER 36 N 0.00 1.00 -3.43 3.06 0.02 -1.94 -3.27 113.55 109.00 1l7y h SER 36 Ca 0.01 -0.06 -0.52 0.00 -0.84 0.00 0.00 61.79 60.38 1l7y h SER 36 Cb 0.07 -0.25 0.04 0.00 0.14 0.00 0.00 62.40 62.40 1l7y h SER 36 CO -0.00 0.76 0.68 0.42 -1.14 0.00 0.00 176.83 177.55 1l7y s THR 37 N -6.01 3.03 0.70 -2.27 -4.23 -0.82 -4.83 115.64 101.21 1l7y s THR 37 Ca -0.13 0.87 -0.11 0.00 -1.18 0.00 0.00 61.69 61.13 1l7y s THR 37 Cb 0.16 -3.55 0.01 0.00 1.34 0.00 0.00 72.50 70.46 1l7y s THR 37 CO 0.80 0.14 1.08 -2.16 -0.54 0.00 0.00 174.62 173.94 1l7y s PRO 38 N -0.34 2.90 0.56 3.99 0.04 -1.26 -1.24 135.00 139.64 1l7y s PRO 38 Ca 0.57 0.59 0.36 0.00 0.04 0.00 0.00 61.00 62.56 1l7y s PRO 38 Cb -0.38 -2.02 1.75 0.00 0.04 0.00 0.00 34.50 33.90 1l7y s PRO 38 CO 0.41 -1.03 2.10 0.35 0.04 0.00 0.00 177.00 178.86 1l7y h PHE 39 N -0.66 0.00 -0.49 0.56 3.57 -0.89 -2.50 116.94 116.54 1l7y h PHE 39 Ca -0.45 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 1l7y h PHE 39 Cb 1.24 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 1l7y h PHE 39 CO 0.54 0.00 0.26 1.79 -2.23 0.00 0.00 178.31 178.67 1l7y h THR 40 N 0.00 1.17 -0.15 4.41 1.35 -1.78 0.21 112.91 118.11 1l7y h THR 40 Ca 0.00 -0.44 -0.21 0.00 -0.55 0.00 0.00 66.41 65.21 1l7y h THR 40 Cb 0.26 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 1l7y h THR 40 CO 0.00 0.18 -0.73 0.00 -0.25 0.00 0.00 175.52 174.73 1l7y h ALA 41 N 1.11 0.42 -0.26 6.62 0.00 -1.84 -1.94 119.26 123.38 1l7y h ALA 41 Ca 0.17 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1l7y h ALA 41 Cb 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1l7y h ALA 41 CO -0.03 0.70 0.13 0.28 0.00 0.00 0.00 179.25 180.34 1l7y h VAL 42 N 0.49 1.13 -0.39 0.00 2.07 -1.23 -0.85 116.25 117.47 1l7y h VAL 42 Ca -0.04 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 1l7y h VAL 42 Cb 1.34 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1l7y h VAL 42 CO 0.14 0.13 -0.06 0.25 0.02 0.00 0.00 177.57 178.05 1l7y h LEU 43 N 0.29 0.62 0.04 2.57 6.46 -0.61 -1.55 115.31 123.12 1l7y h LEU 43 Ca 0.09 -0.15 -0.00 0.00 -0.12 0.00 0.00 57.88 57.69 1l7y h LEU 43 Cb 0.09 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.86 1l7y h LEU 43 CO -0.01 0.73 -0.02 0.11 -0.62 0.00 0.00 178.44 178.63 1l7y h LYS 44 N 0.60 -0.05 -0.83 1.25 1.79 -0.95 -0.26 116.57 118.13 1l7y h LYS 44 Ca 0.11 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.56 1l7y h LYS 44 Cb 0.47 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.09 1l7y h LYS 44 CO 0.02 0.21 0.41 0.35 -1.08 0.00 0.00 179.45 179.36 1l7y h PHE 45 N -0.30 1.19 -0.18 -1.35 3.57 -1.06 0.20 116.94 119.01 1l7y h PHE 45 Ca -0.00 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 1l7y h PHE 45 Cb 0.28 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1l7y h PHE 45 CO 0.01 0.85 0.00 0.00 -2.23 0.00 0.00 178.31 176.95 1l7y h ALA 46 N 1.22 0.24 -0.48 2.41 0.00 -1.19 -2.51 119.26 118.94 1l7y h ALA 46 Ca 0.29 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1l7y h ALA 46 Cb 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1l7y h ALA 46 CO -0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 179.25 179.10 1l7y h ALA 47 N 0.78 0.99 -0.44 0.00 0.00 -0.87 -1.03 119.26 118.69 1l7y h ALA 47 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1l7y h ALA 47 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1l7y h ALA 47 CO 0.01 0.61 0.28 0.93 0.00 0.00 0.00 179.25 181.07 1l7y h GLU 48 N 0.77 0.58 0.00 0.00 3.07 -0.87 -0.87 114.58 117.26 1l7y h GLU 48 Ca 0.14 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.83 1l7y h GLU 48 Cb 0.55 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 1l7y h GLU 48 CO 0.03 0.41 -0.58 0.93 -1.40 0.00 0.00 179.01 178.40 1l7y h GLU 49 N 0.58 0.00 -0.01 2.33 3.07 -1.32 -2.87 114.58 116.37 1l7y h GLU 49 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1l7y h GLU 49 Cb -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1l7y h GLU 49 CO -0.03 0.58 0.00 1.19 -1.40 0.00 0.00 179.01 179.35 1l7y n PHE 50 N -3.65 0.01 -3.38 4.33 3.72 -0.40 -4.90 117.46 113.19 1l7y n PHE 50 Ca -0.01 -0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.20 1l7y n PHE 50 Cb 0.63 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.24 1l7y n PHE 50 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1l7y n LYS 51 N -0.80 -6.54 -4.10 -1.08 5.02 -0.74 -5.02 118.16 104.91 1l7y n LYS 51 Ca 0.19 0.71 -0.09 0.00 -2.02 0.00 0.00 58.31 57.10 1l7y n LYS 51 Cb 0.11 -5.39 -0.10 0.00 -0.02 0.00 0.00 35.03 29.63 1l7y n LYS 51 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1l7y s VAL 52 N -3.28 0.40 -0.16 -0.18 -7.23 -0.41 -5.05 120.40 104.49 1l7y s VAL 52 Ca 0.38 -1.64 -0.29 0.00 -1.81 0.00 0.00 61.98 58.62 1l7y s VAL 52 Cb -0.17 -1.29 -0.02 0.00 0.56 0.00 0.00 36.38 35.47 1l7y s VAL 52 CO 0.62 -0.81 1.30 -2.16 -0.31 0.00 0.00 175.10 173.74 1l7y s PRO 53 N -3.26 4.22 0.21 4.82 0.04 -1.26 -4.04 135.00 135.73 1l7y s PRO 53 Ca 0.03 1.70 0.04 0.00 0.04 0.00 0.00 61.00 62.81 1l7y s PRO 53 Cb 0.02 -3.79 0.16 0.00 0.04 0.00 0.00 34.50 30.94 1l7y s PRO 53 CO -0.06 -0.73 1.50 0.00 0.04 0.00 0.00 177.00 177.76 1l7y h ALA 54 N 8.33 0.74 -0.07 8.56 0.00 -1.88 -3.08 119.26 131.86 1l7y h ALA 54 Ca -0.27 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.01 1l7y h ALA 54 Cb 1.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1l7y h ALA 54 CO 0.97 0.79 -0.06 0.00 0.00 0.00 0.00 179.25 180.95 1l7y h ALA 55 N 1.12 1.77 -1.45 0.00 0.00 -1.96 -3.03 119.26 115.71 1l7y h ALA 55 Ca -0.02 -0.10 -0.57 0.00 0.00 0.00 0.00 54.91 54.22 1l7y h ALA 55 Cb 1.24 -0.04 -0.42 0.00 0.00 0.00 0.00 17.79 18.56 1l7y h ALA 55 CO 0.11 0.18 -0.77 0.25 0.00 0.00 0.00 179.25 179.02 1l7y n THR 56 N -4.41 2.28 -3.79 0.00 -2.24 -1.18 -4.94 114.28 100.00 1l7y n THR 56 Ca -0.02 -4.78 -0.13 0.00 -2.27 0.00 0.00 64.05 56.86 1l7y n THR 56 Cb 0.18 -1.13 -0.10 0.00 -2.10 0.00 0.00 70.33 67.18 1l7y n THR 56 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1l7y s SER 57 N -3.51 -0.17 0.35 3.42 1.04 -1.15 -1.86 113.70 111.80 1l7y s SER 57 Ca 0.47 0.20 0.06 0.00 0.48 0.00 0.00 55.95 57.15 1l7y s SER 57 Cb 0.40 0.38 -0.07 0.00 0.10 0.00 0.00 66.02 66.84 1l7y s SER 57 CO -0.16 -0.29 0.00 0.00 0.98 0.00 0.00 173.24 173.77 1l7y s ALA 58 N -0.77 2.68 -0.13 5.32 0.00 -0.43 -4.77 121.76 123.67 1l7y s ALA 58 Ca -0.09 -2.12 0.00 0.00 0.00 0.00 0.00 51.96 49.76 1l7y s ALA 58 Cb -0.05 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.43 1l7y s ALA 58 CO 0.02 -0.16 -0.13 0.42 0.00 0.00 0.00 175.76 175.91 1l7y s ILE 59 N -2.98 1.41 0.52 0.00 1.01 -1.02 -1.01 121.20 119.13 1l7y s ILE 59 Ca 0.34 -0.54 0.07 0.00 0.00 0.00 0.00 60.65 60.52 1l7y s ILE 59 Cb 0.08 -1.34 0.05 0.00 0.01 0.00 0.00 42.46 41.26 1l7y s ILE 59 CO 0.16 0.43 0.72 0.27 0.00 0.00 0.00 174.94 176.52 1l7y s ILE 60 N 1.45 2.56 0.48 2.92 -4.36 -0.26 0.35 121.20 124.34 1l7y s ILE 60 Ca 0.03 -0.92 0.08 0.00 -0.26 0.00 0.00 60.65 59.58 1l7y s ILE 60 Cb -0.13 -2.63 0.03 0.00 1.25 0.00 0.00 42.46 40.98 1l7y s ILE 60 CO -0.08 0.00 0.62 0.42 0.24 0.00 0.00 174.94 176.14 1l7y s THR 61 N -2.59 2.64 0.17 8.37 -4.23 0.11 0.31 115.64 120.41 1l7y s THR 61 Ca 0.59 -1.04 0.29 0.00 -1.18 0.00 0.00 61.69 60.35 1l7y s THR 61 Cb -0.08 -2.68 0.32 0.00 1.34 0.00 0.00 72.50 71.39 1l7y s THR 61 CO 0.37 0.00 1.94 0.78 -0.54 0.00 0.00 174.62 177.17 1l7y h ASN 62 N 0.52 0.00 0.00 3.99 4.21 -1.86 -3.25 115.58 119.19 1l7y h ASN 62 Ca -0.37 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.10 1l7y h ASN 62 Cb 1.28 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.48 1l7y h ASN 62 CO 0.45 0.11 -0.32 0.44 -1.29 0.00 0.00 177.43 176.82 1l7y h ASP 63 N 0.00 0.00 0.00 5.81 3.32 -1.94 -3.49 116.42 120.12 1l7y h ASP 63 Ca -0.00 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1l7y h ASP 63 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1l7y h ASP 63 CO 0.01 0.91 0.00 0.61 -1.72 0.00 0.00 179.24 179.05 1l7y n GLY 64 N 1.63 -0.52 2.95 2.75 0.00 -1.23 -5.16 105.19 105.61 1l7y n GLY 64 Ca -0.11 0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 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 1.15 -1.04 1.61 1.01 -1.26 -4.90 120.40 116.97 1l7y s VAL 65 Ca 0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 61.98 61.37 1l7y s VAL 65 Cb 0.00 -1.12 0.03 0.00 0.00 0.00 0.00 36.38 35.29 1l7y s VAL 65 CO 0.00 0.38 1.57 -0.83 0.00 0.00 0.00 175.10 176.22 1l7y s GLY 66 N 1.47 1.11 0.06 4.51 0.00 -1.26 -0.71 107.32 112.50 1l7y s GLY 66 Ca 0.01 -2.21 -0.31 0.00 0.00 0.00 0.00 44.72 42.22 1l7y s GLY 66 CO -0.06 2.84 1.31 0.14 0.00 0.00 0.00 173.10 177.33 1l7y s VAL 67 N 5.83 3.71 0.29 1.40 1.01 0.16 -4.92 120.40 127.87 1l7y s VAL 67 Ca 0.51 1.19 0.08 0.00 0.00 0.00 0.00 61.98 63.77 1l7y s VAL 67 Cb -0.01 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1l7y s VAL 67 CO -0.06 0.07 0.10 0.20 0.00 0.00 0.00 175.10 175.41 1l7y s ASN 68 N 1.29 4.87 -1.43 3.32 -0.87 -1.26 -2.44 114.94 118.41 1l7y s ASN 68 Ca 0.62 -0.57 -0.11 0.00 -1.57 0.00 0.00 52.86 51.23 1l7y s ASN 68 Cb -0.32 -0.96 -0.06 0.00 -0.02 0.00 0.00 41.25 39.89 1l7y s ASN 68 CO 0.28 -0.11 2.61 -0.81 -2.57 0.00 0.00 177.10 176.50 1l7y n PRO 69 N -1.07 3.14 0.00 -0.60 -0.04 -1.26 -4.08 135.00 131.09 1l7y n PRO 69 Ca -0.06 -2.16 0.00 0.00 -0.04 0.00 0.00 63.50 61.25 1l7y n PRO 69 Cb 0.59 -2.87 0.00 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 4.48 1.14 -2.53 0.55 0.00 -1.26 -4.40 120.51 118.49 1l7y n ALA 70 Ca 0.66 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.85 1l7y n ALA 70 Cb 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.62 1l7y n ALA 70 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1l7y s GLN 71 N -0.75 2.06 0.61 0.00 0.00 -1.26 -4.96 119.66 115.36 1l7y s GLN 71 Ca 0.00 -1.81 -0.14 0.00 -0.00 0.00 0.00 55.36 53.42 1l7y s GLN 71 Cb 0.00 -1.89 -0.03 0.00 0.00 0.00 0.00 33.01 31.09 1l7y s GLN 71 CO 0.00 0.09 1.04 -1.25 0.00 0.00 0.00 175.29 175.18 1l7y s PRO 72 N -3.73 3.35 0.29 9.60 0.04 -1.26 -0.29 135.00 143.01 1l7y s PRO 72 Ca 0.35 1.03 -0.00 0.00 0.04 0.00 0.00 61.00 62.42 1l7y s PRO 72 Cb 0.01 -2.04 0.49 0.00 0.04 0.00 0.00 34.50 33.00 1l7y s PRO 72 CO 0.19 -0.77 1.92 0.00 0.04 0.00 0.00 177.00 178.38 1l7y h ALA 73 N 0.07 1.47 -0.61 8.56 0.00 -1.26 -1.43 119.26 126.07 1l7y h ALA 73 Ca -0.46 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.48 1l7y h ALA 73 Cb 1.21 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1l7y h ALA 73 CO 0.58 0.41 0.32 0.78 0.00 0.00 0.00 179.25 181.34 1l7y h GLY 74 N 1.08 0.87 1.63 0.00 0.00 -1.75 -1.29 103.07 103.61 1l7y h GLY 74 Ca 0.38 -0.22 -0.12 0.00 0.00 0.00 0.00 47.33 47.37 1l7y h GLY 74 CO -0.13 0.13 -0.41 -0.57 0.00 0.00 0.00 176.54 175.55 1l7y h ASN 75 N 0.60 0.44 -0.62 0.19 -1.24 -1.50 -1.55 115.58 111.89 1l7y h ASN 75 Ca 0.27 -0.19 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 1l7y h ASN 75 Cb 0.18 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 1l7y h ASN 75 CO -0.18 0.80 0.37 0.40 -1.29 0.00 0.00 177.43 177.53 1l7y h ILE 76 N 0.34 1.19 -0.08 2.57 1.08 -0.26 0.45 117.51 122.81 1l7y h ILE 76 Ca 0.03 -0.44 -0.22 0.00 -0.39 0.00 0.00 64.86 63.84 1l7y h ILE 76 Cb 0.87 0.35 0.01 0.00 -3.07 0.00 0.00 36.82 34.98 1l7y h ILE 76 CO 0.07 0.20 -0.85 0.15 -0.69 0.00 0.00 178.15 177.03 1l7y h PHE 77 N 0.85 0.87 -0.56 1.37 3.04 -1.19 0.21 116.94 121.52 1l7y h PHE 77 Ca 0.22 -0.42 -0.09 0.00 3.98 0.00 0.00 57.97 61.66 1l7y h PHE 77 Cb -0.00 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.37 1l7y h PHE 77 CO -0.02 1.23 -0.01 -0.07 -2.02 0.00 0.00 178.31 177.42 1l7y h LEU 78 N 0.40 0.94 0.00 0.59 3.38 -1.01 -2.67 115.31 116.94 1l7y h LEU 78 Ca -0.07 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.52 1l7y h LEU 78 Cb 1.48 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1l7y h LEU 78 CO 0.16 1.01 -0.93 1.17 0.09 0.00 0.00 178.44 179.94 1l7y n LYS 79 N -4.18 0.51 -0.03 1.13 4.81 0.12 -4.80 118.16 115.72 1l7y n LYS 79 Ca 0.03 0.53 -0.02 0.00 -0.87 0.00 0.00 58.31 57.98 1l7y n LYS 79 Cb 0.34 -1.70 -0.01 0.00 0.02 0.00 0.00 35.03 33.68 1l7y n LYS 79 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1l7y h HIS 80 N -1.00 0.00 0.00 5.64 3.86 -0.82 -3.51 115.15 119.32 1l7y h HIS 80 Ca -0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 1l7y h HIS 80 Cb 0.91 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.38 1l7y h HIS 80 CO -0.08 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.12 1l7y n GLY 81 N 1.71 0.28 0.18 2.45 0.00 -0.13 -4.82 105.19 104.86 1l7y n GLY 81 Ca -0.03 -1.17 -0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 3.26 -4.56 1.61 2.88 -1.26 -4.18 113.62 111.37 1l7y n SER 82 Ca 0.00 -0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1l7y n SER 82 Cb 0.00 -0.01 -0.04 0.00 -0.75 0.00 0.00 64.21 63.41 1l7y n SER 82 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1l7y n GLU 83 N -2.61 1.48 -4.25 -1.46 4.71 -1.26 -0.70 120.64 116.55 1l7y n GLU 83 Ca -0.01 0.31 -0.15 0.00 -0.01 0.00 0.00 57.16 57.30 1l7y n GLU 83 Cb 0.51 -3.16 -0.10 0.00 -1.01 0.00 0.00 31.44 27.68 1l7y n GLU 83 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1l7y s LEU 84 N 9.54 1.41 0.04 -4.62 1.43 0.22 -3.22 118.68 123.48 1l7y s LEU 84 Ca 1.02 -1.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.62 1l7y s LEU 84 Cb -0.38 0.32 -0.02 0.00 0.03 0.00 0.00 46.19 46.14 1l7y s LEU 84 CO 0.34 -0.86 0.02 -0.13 0.23 0.00 0.00 176.35 175.95 1l7y s ARG 85 N -3.98 0.55 -0.21 1.70 0.52 0.15 -1.99 118.95 115.70 1l7y s ARG 85 Ca 0.38 -0.93 -0.05 0.00 -0.52 0.00 0.00 55.73 54.62 1l7y s ARG 85 Cb 0.06 0.20 -0.02 0.00 0.52 0.00 0.00 34.95 35.71 1l7y s ARG 85 CO 0.16 -0.12 -0.00 -1.17 0.02 0.00 0.00 175.30 174.18 1l7y s LEU 86 N -2.36 3.21 0.15 2.53 2.96 -0.52 -1.11 118.68 123.54 1l7y s LEU 86 Ca -0.02 -0.23 0.07 0.00 -0.22 0.00 0.00 54.13 53.73 1l7y s LEU 86 Cb 0.01 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1l7y s LEU 86 CO -0.06 0.05 -0.16 0.27 -1.32 0.00 0.00 176.35 175.12 1l7y s ILE 87 N 1.11 1.60 -0.14 6.68 -4.36 -0.18 -2.96 121.20 122.95 1l7y s ILE 87 Ca 0.02 -1.84 -0.29 0.00 -0.26 0.00 0.00 60.65 58.28 1l7y s ILE 87 Cb -0.14 -1.72 -0.01 0.00 1.25 0.00 0.00 42.46 41.84 1l7y s ILE 87 CO 0.01 -0.37 1.09 -2.16 0.24 0.00 0.00 174.94 173.76 1l7y s PRO 88 N -2.77 4.33 -0.18 0.37 0.04 -1.26 -1.32 135.00 134.21 1l7y s PRO 88 Ca 0.13 1.48 -0.15 0.00 0.04 0.00 0.00 61.00 62.50 1l7y s PRO 88 Cb -0.05 -3.61 -0.09 0.00 0.04 0.00 0.00 34.50 30.80 1l7y s PRO 88 CO 0.05 -0.49 -0.15 -2.13 0.04 0.00 0.00 177.00 174.32 1l7y n ARG 89 N 5.66 0.51 -4.24 4.56 0.63 -0.97 -4.79 116.66 118.03 1l7y n ARG 89 Ca 0.11 0.43 -0.13 0.00 -0.92 0.00 0.00 57.85 57.34 1l7y n ARG 89 Cb 0.47 -1.62 -0.10 0.00 0.45 0.00 0.00 32.46 31.66 1l7y n ARG 89 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1l7y s ASP 90 N -6.27 1.13 -0.19 6.15 1.01 -0.78 -4.95 116.67 112.77 1l7y s ASP 90 Ca -0.24 -1.19 -0.06 0.00 0.71 0.00 0.00 52.55 51.76 1l7y s ASP 90 Cb 0.05 0.14 -0.04 0.00 1.01 0.00 0.00 42.92 44.08 1l7y s ASP 90 CO 0.39 -0.59 0.04 -0.13 0.21 0.00 0.00 175.17 175.08 1l7y s ARG 91 N -3.93 3.84 -0.07 8.23 1.81 -1.26 -4.71 118.95 122.85 1l7y s ARG 91 Ca 0.25 -0.42 -0.04 0.00 -1.72 0.00 0.00 55.73 53.80 1l7y s ARG 91 Cb 0.06 -3.15 -0.27 0.00 -0.45 0.00 0.00 34.95 31.14 1l7y s ARG 91 CO 0.04 0.19 0.57 -0.39 -0.68 0.00 0.00 175.30 175.03 1l7y h VAL 92 N 5.06 0.82 -2.11 3.52 -1.51 -2.00 -3.40 116.25 116.63 1l7y h VAL 92 Ca -0.35 -2.52 -0.72 0.00 -1.23 0.00 0.00 66.70 61.88 1l7y h VAL 92 Cb 1.18 2.60 -0.17 0.00 -2.13 0.00 0.00 31.29 32.77 1l7y h VAL 92 CO 0.66 0.82 1.32 -0.83 -1.23 0.00 0.00 177.57 178.31 1l7y s GLY 93 N -5.29 2.25 0.00 5.19 0.00 -1.26 -5.24 107.32 102.97 1l7y s GLY 93 Ca -0.16 -3.21 0.22 0.00 0.00 0.00 0.00 44.72 41.58 1l7y s GLY 93 CO 0.81 2.10 1.71 1.42 0.00 0.00 0.00 173.10 179.14