#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 5.28 0.00 6.12 1.04 -1.26 -4.66 113.70 120.22 1l7y s SER 2 Ca 0.00 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1l7y s SER 2 Cb 0.00 -1.94 0.00 0.00 0.10 0.00 0.00 66.02 64.18 1l7y s SER 2 CO 0.00 0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.83 1l7y n GLY 3 N 4.69 1.87 0.00 7.32 0.00 -1.26 -4.25 105.19 113.56 1l7y n GLY 3 Ca -0.16 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.21 0.12 -0.02 0.00 -1.26 -4.94 105.19 98.88 1l7y n GLY 4 Ca 0.00 0.28 -0.16 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 1.24 -2.00 2.61 -1.04 -1.26 -2.95 114.28 110.89 1l7y n THR 5 Ca 0.00 -0.47 -0.03 0.00 -2.04 0.00 0.00 64.05 61.52 1l7y n THR 5 Cb 0.00 -1.30 -0.02 0.00 -1.82 0.00 0.00 70.33 67.19 1l7y n THR 5 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l7y n ALA 6 N -3.18 -3.33 -2.75 2.41 0.00 -1.26 -2.13 120.51 110.26 1l7y n ALA 6 Ca -0.39 1.14 -0.38 0.00 0.00 0.00 0.00 53.44 53.81 1l7y n ALA 6 Cb 0.90 -2.23 -0.11 0.00 0.00 0.00 0.00 19.45 18.01 1l7y n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l7y s ALA 7 N -0.31 3.39 -0.33 0.00 0.00 -1.25 -4.78 121.76 118.47 1l7y s ALA 7 Ca -0.14 -1.19 -0.29 0.00 0.00 0.00 0.00 51.96 50.34 1l7y s ALA 7 Cb 0.01 -2.38 0.02 0.00 0.00 0.00 0.00 23.12 20.76 1l7y s ALA 7 CO 0.36 -0.65 1.10 0.99 0.00 0.00 0.00 175.76 177.56 1l7y s THR 8 N 1.69 4.45 -0.21 0.00 2.01 -1.26 -4.65 115.64 117.67 1l7y s THR 8 Ca 0.06 1.66 -0.16 0.00 0.31 0.00 0.00 61.69 63.56 1l7y s THR 8 Cb -0.16 -4.41 -0.11 0.00 0.01 0.00 0.00 72.50 67.83 1l7y s THR 8 CO 0.08 -0.53 -0.15 0.41 -0.69 0.00 0.00 174.62 173.74 1l7y n THR 9 N 5.98 1.50 0.01 -0.82 -1.04 -1.22 -4.90 114.28 113.79 1l7y n THR 9 Ca 0.12 -0.05 -0.02 0.00 -2.04 0.00 0.00 64.05 62.06 1l7y n THR 9 Cb 0.47 -2.13 -0.01 0.00 -1.82 0.00 0.00 70.33 66.85 1l7y n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l7y n ALA 10 N -3.92 2.70 -0.42 2.41 0.00 -1.26 -5.06 120.51 114.96 1l7y n ALA 10 Ca -0.30 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1l7y n ALA 10 Cb 0.63 0.28 0.00 0.00 0.00 0.00 0.00 19.45 20.36 1l7y n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7y n GLY 11 N 3.07 -0.07 2.81 0.00 0.00 -1.26 -5.00 105.19 104.73 1l7y n GLY 11 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 1l7y n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l7y n SER 12 N -1.88 1.02 -3.77 1.61 7.64 -1.26 -4.92 113.62 112.07 1l7y n SER 12 Ca 0.00 -2.06 -0.09 0.00 1.01 0.00 0.00 58.87 57.73 1l7y n SER 12 Cb 0.00 -0.27 -0.03 0.00 -1.01 0.00 0.00 64.21 62.90 1l7y n SER 12 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1l7y s LYS 13 N -3.10 1.50 -0.08 1.43 -2.85 -1.26 -3.58 119.74 111.81 1l7y s LYS 13 Ca 0.24 -0.91 0.03 0.00 -1.00 0.00 0.00 55.97 54.34 1l7y s LYS 13 Cb 0.34 0.55 0.00 0.00 -2.06 0.00 0.00 37.83 36.66 1l7y s LYS 13 CO -0.06 -0.66 -0.19 0.14 0.10 0.00 0.00 175.35 174.69 1l7y s VAL 14 N -3.89 1.63 0.04 1.79 -7.23 0.75 -3.44 120.40 110.05 1l7y s VAL 14 Ca 0.10 -0.78 -0.01 0.00 -1.81 0.00 0.00 61.98 59.49 1l7y s VAL 14 Cb -0.02 -1.43 -0.04 0.00 0.56 0.00 0.00 36.38 35.45 1l7y s VAL 14 CO 0.00 0.46 0.20 0.28 -0.31 0.00 0.00 175.10 175.74 1l7y s THR 15 N 0.42 5.39 -0.02 5.32 -1.32 -1.26 -2.09 115.64 122.08 1l7y s THR 15 Ca -0.15 -0.34 0.01 0.00 -1.21 0.00 0.00 61.69 59.99 1l7y s THR 15 Cb -0.16 -3.60 0.01 0.00 -1.51 0.00 0.00 72.50 67.24 1l7y s THR 15 CO 0.06 0.18 -0.02 -0.36 -2.21 0.00 0.00 174.62 172.27 1l7y s PHE 16 N -1.47 0.38 -0.29 9.09 0.08 -0.36 -4.34 117.98 121.08 1l7y s PHE 16 Ca 0.33 -0.06 -0.07 0.00 0.12 0.00 0.00 56.93 57.26 1l7y s PHE 16 Cb -0.13 -0.35 0.01 0.00 -0.57 0.00 0.00 43.02 41.98 1l7y s PHE 16 CO 0.26 -0.08 0.08 0.15 -0.10 0.00 0.00 175.22 175.53 1l7y s LYS 17 N 0.47 3.15 -0.18 0.44 1.02 0.81 -0.94 119.74 124.51 1l7y s LYS 17 Ca -0.05 -0.82 0.01 0.00 0.02 0.00 0.00 55.97 55.13 1l7y s LYS 17 Cb -0.08 -3.37 0.02 0.00 -0.52 0.00 0.00 37.83 33.88 1l7y s LYS 17 CO -0.01 -0.42 -0.20 0.42 -0.92 0.00 0.00 175.35 174.23 1l7y s ILE 18 N 1.51 2.11 0.14 2.17 1.09 -0.78 -0.68 121.20 126.76 1l7y s ILE 18 Ca 0.03 -0.93 0.08 0.00 -1.10 0.00 0.00 60.65 58.73 1l7y s ILE 18 Cb -0.17 -1.88 -0.04 0.00 -1.06 0.00 0.00 42.46 39.31 1l7y s ILE 18 CO 0.02 0.54 -0.09 0.28 -0.10 0.00 0.00 174.94 175.59 1l7y s THR 19 N 1.26 3.33 0.15 2.92 -1.32 -1.19 -0.89 115.64 119.91 1l7y s THR 19 Ca 0.04 -1.41 -0.31 0.00 -1.21 0.00 0.00 61.69 58.80 1l7y s THR 19 Cb -0.13 -2.60 -0.08 0.00 -1.51 0.00 0.00 72.50 68.18 1l7y s THR 19 CO -0.12 0.02 1.37 -0.22 -2.21 0.00 0.00 174.62 173.46 1l7y s LEU 20 N -2.47 4.39 -0.08 9.08 0.20 -1.26 -0.04 118.68 128.48 1l7y s LEU 20 Ca 0.23 2.38 -0.15 0.00 0.69 0.00 0.00 54.13 57.27 1l7y s LEU 20 Cb -0.10 -3.60 -0.29 0.00 -0.43 0.00 0.00 46.19 41.78 1l7y s LEU 20 CO 0.15 -0.62 0.62 0.71 -0.29 0.00 0.00 176.35 176.92 1l7y h THR 21 N 4.05 1.06 -0.83 3.68 1.35 -1.76 -3.35 112.91 117.10 1l7y h THR 21 Ca -0.43 -2.44 -0.00 0.00 -0.55 0.00 0.00 66.41 62.98 1l7y h THR 21 Cb 1.21 2.78 -0.04 0.00 -1.73 0.00 0.00 68.15 70.37 1l7y h THR 21 CO 0.83 0.74 0.51 -1.28 -0.25 0.00 0.00 175.52 176.08 1l7y h SER 22 N -0.20 0.99 -4.29 5.36 0.87 -1.92 -3.43 113.55 110.93 1l7y h SER 22 Ca -0.30 -0.06 -0.50 0.00 -1.23 0.00 0.00 61.79 59.70 1l7y h SER 22 Cb 1.84 -0.25 0.07 0.00 -0.44 0.00 0.00 62.40 63.62 1l7y h SER 22 CO 0.10 0.76 0.38 -1.81 -0.53 0.00 0.00 176.83 175.73 1l7y s ASP 23 N -6.04 5.74 -0.74 6.23 1.11 -1.26 -4.96 116.67 116.75 1l7y s ASP 23 Ca -0.13 1.63 -0.26 0.00 0.18 0.00 0.00 52.55 53.97 1l7y s ASP 23 Cb 0.16 -2.50 0.01 0.00 1.07 0.00 0.00 42.92 41.66 1l7y s ASP 23 CO 0.80 -1.20 1.49 -2.16 1.18 0.00 0.00 175.17 175.29 1l7y s PRO 24 N -4.72 3.05 1.61 8.23 0.04 -1.26 -4.73 135.00 137.21 1l7y s PRO 24 Ca 0.59 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.52 1l7y s PRO 24 Cb -0.14 -4.41 0.00 0.00 0.04 0.00 0.00 34.50 29.99 1l7y s PRO 24 CO 0.48 -2.38 0.00 1.63 0.04 0.00 0.00 177.00 176.77 1l7y n LYS 25 N 9.25 0.00 -1.02 4.56 4.76 -1.26 -4.93 118.16 129.51 1l7y n LYS 25 Ca 0.13 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.69 1l7y n LYS 25 Cb 0.50 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.63 1l7y n LYS 25 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1l7y n LEU 26 N 0.00 -0.70 -4.73 -0.35 4.32 -1.26 -4.28 117.00 110.00 1l7y n LEU 26 Ca 0.00 1.63 -0.41 0.00 -0.02 0.00 0.00 56.01 57.20 1l7y n LEU 26 Cb 0.00 -2.54 -0.04 0.00 -1.62 0.00 0.00 43.42 39.22 1l7y n LEU 26 CO 0.00 -1.72 0.77 -2.16 -1.22 0.00 0.00 177.39 173.06 1l7y s PRO 27 N -3.59 4.58 0.38 3.23 0.04 -1.26 -4.83 135.00 133.55 1l7y s PRO 27 Ca 0.00 1.64 -0.10 0.00 0.04 0.00 0.00 61.00 62.58 1l7y s PRO 27 Cb 0.00 -3.33 -0.06 0.00 0.04 0.00 0.00 34.50 31.15 1l7y s PRO 27 CO 0.00 0.03 0.74 -0.59 0.04 0.00 0.00 177.00 177.22 1l7y s PHE 28 N 0.18 3.46 -0.15 0.56 -0.12 -1.26 -4.66 117.98 115.98 1l7y s PHE 28 Ca 0.51 1.01 -0.12 0.00 -0.05 0.00 0.00 56.93 58.28 1l7y s PHE 28 Cb -0.27 -2.41 -0.05 0.00 -0.63 0.00 0.00 43.02 39.66 1l7y s PHE 28 CO 0.32 -0.05 0.23 0.15 -0.05 0.00 0.00 175.22 175.82 1l7y s LYS 29 N -3.72 4.05 -0.34 1.99 3.01 -0.06 -4.84 119.74 119.83 1l7y s LYS 29 Ca 0.51 -0.00 -0.14 0.00 -1.01 0.00 0.00 55.97 55.32 1l7y s LYS 29 Cb -0.10 -3.36 -0.02 0.00 -1.01 0.00 0.00 37.83 33.34 1l7y s LYS 29 CO 0.30 0.40 0.32 0.08 0.51 0.00 0.00 175.35 176.96 1l7y s VAL 30 N 0.00 5.21 -0.31 3.17 1.01 -1.26 -1.86 120.40 126.36 1l7y s VAL 30 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 1l7y s VAL 30 Cb -0.13 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1l7y s VAL 30 CO 0.03 -0.05 0.04 -0.76 0.00 0.00 0.00 175.10 174.36 1l7y s LEU 31 N 1.93 3.95 -0.32 3.92 1.43 -0.12 -4.91 118.68 124.55 1l7y s LEU 31 Ca 0.10 -1.12 -0.10 0.00 -1.03 0.00 0.00 54.13 51.99 1l7y s LEU 31 Cb -0.17 -1.78 -0.00 0.00 0.03 0.00 0.00 46.19 44.27 1l7y s LEU 31 CO 0.11 -0.26 0.16 -0.44 0.23 0.00 0.00 176.35 176.15 1l7y s SER 32 N 1.34 5.58 0.15 2.29 0.01 -1.26 -1.23 113.70 120.58 1l7y s SER 32 Ca -0.03 -0.61 0.06 0.00 1.31 0.00 0.00 55.95 56.68 1l7y s SER 32 Cb -0.19 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 1l7y s SER 32 CO 0.00 -0.23 -0.12 0.68 0.41 0.00 0.00 173.24 173.98 1l7y s VAL 33 N 1.60 1.33 0.48 3.43 -7.23 -0.89 -4.95 120.40 114.17 1l7y s VAL 33 Ca 0.04 -1.99 -0.21 0.00 -1.81 0.00 0.00 61.98 58.02 1l7y s VAL 33 Cb -0.17 -1.79 -0.09 0.00 0.56 0.00 0.00 36.38 34.89 1l7y s VAL 33 CO 0.06 -0.62 1.04 -2.16 -0.31 0.00 0.00 175.10 173.12 1l7y s PRO 34 N -3.40 3.84 -1.06 4.82 0.04 -1.26 -0.18 135.00 137.81 1l7y s PRO 34 Ca 0.15 1.38 -0.25 0.00 0.04 0.00 0.00 61.00 62.33 1l7y s PRO 34 Cb -0.00 -2.14 -0.15 0.00 0.04 0.00 0.00 34.50 32.25 1l7y s PRO 34 CO 0.03 -0.40 2.08 -1.21 0.04 0.00 0.00 177.00 177.53 1l7y s GLU 35 N -3.15 1.82 0.00 4.56 2.02 -1.23 -2.58 118.70 120.13 1l7y s GLU 35 Ca 0.66 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 55.12 1l7y s GLU 35 Cb -0.17 -5.05 0.00 0.00 0.10 0.00 0.00 34.13 29.01 1l7y s GLU 35 CO 0.21 -4.62 0.00 0.45 0.02 0.00 0.00 175.26 171.31 1l7y n SER 36 N 17.16 0.00 -4.77 -0.19 2.88 -1.26 -4.65 113.62 122.80 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 -0.96 2.43 0.64 2.46 -4.23 -1.07 -4.74 115.64 110.17 1l7y s THR 37 Ca 0.00 0.41 -0.12 0.00 -1.18 0.00 0.00 61.69 60.80 1l7y s THR 37 Cb 0.00 -3.26 -0.03 0.00 1.34 0.00 0.00 72.50 70.55 1l7y s THR 37 CO 0.00 0.09 1.04 -2.16 -0.54 0.00 0.00 174.62 173.05 1l7y s PRO 38 N -1.44 3.36 0.53 3.99 0.04 -1.26 -0.72 135.00 139.50 1l7y s PRO 38 Ca 0.54 0.88 0.35 0.00 0.04 0.00 0.00 61.00 62.81 1l7y s PRO 38 Cb -0.43 -2.05 1.69 0.00 0.04 0.00 0.00 34.50 33.75 1l7y s PRO 38 CO 0.53 -0.76 2.05 0.35 0.04 0.00 0.00 177.00 179.22 1l7y h PHE 39 N -0.30 0.00 -0.66 0.56 3.57 -0.76 -2.42 116.94 116.94 1l7y h PHE 39 Ca -0.44 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.05 1l7y h PHE 39 Cb 1.20 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 1l7y h PHE 39 CO 0.64 0.00 0.39 1.79 -2.23 0.00 0.00 178.31 178.90 1l7y h THR 40 N 0.00 1.19 -0.00 4.41 1.35 -1.79 0.24 112.91 118.31 1l7y h THR 40 Ca 0.00 -0.43 -0.27 0.00 -0.55 0.00 0.00 66.41 65.16 1l7y h THR 40 Cb 0.24 0.29 0.02 0.00 -1.73 0.00 0.00 68.15 66.97 1l7y h THR 40 CO 0.00 0.20 -1.04 0.00 -0.25 0.00 0.00 175.52 174.43 1l7y h ALA 41 N 1.20 0.14 0.13 6.62 0.00 -1.83 -2.07 119.26 123.45 1l7y h ALA 41 Ca 0.24 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1l7y h ALA 41 Cb -0.02 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1l7y h ALA 41 CO -0.04 0.69 -0.06 0.28 0.00 0.00 0.00 179.25 180.11 1l7y h VAL 42 N 0.40 0.89 -0.46 0.00 2.07 -1.25 -1.32 116.25 116.58 1l7y h VAL 42 Ca -0.13 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1l7y h VAL 42 Cb 1.69 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1l7y h VAL 42 CO 0.20 0.02 0.19 0.25 0.02 0.00 0.00 177.57 178.25 1l7y h LEU 43 N -0.20 0.58 -0.05 2.57 6.46 -0.61 -1.75 115.31 122.30 1l7y h LEU 43 Ca -0.02 -0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1l7y h LEU 43 Cb 0.16 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1l7y h LEU 43 CO 0.03 0.52 0.03 0.50 -0.62 0.00 0.00 178.44 178.90 1l7y h LYS 44 N 0.64 0.07 -0.46 1.25 3.64 -0.84 -0.33 116.57 120.54 1l7y h LYS 44 Ca 0.16 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1l7y h LYS 44 Cb 0.12 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1l7y h LYS 44 CO -0.02 0.12 0.17 0.74 -2.27 0.00 0.00 179.45 178.19 1l7y h PHE 45 N 0.01 0.72 -0.38 1.91 0.04 -0.92 0.71 116.94 119.02 1l7y h PHE 45 Ca 0.02 -0.06 0.01 0.00 2.80 0.00 0.00 57.97 60.74 1l7y h PHE 45 Cb 0.06 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 1l7y h PHE 45 CO -0.05 0.62 0.24 0.00 -0.60 0.00 0.00 178.31 178.52 1l7y h ALA 46 N 1.02 0.48 -0.60 2.45 0.00 -1.15 -0.27 119.26 121.19 1l7y h ALA 46 Ca 0.15 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1l7y h ALA 46 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1l7y h ALA 46 CO -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 179.25 179.14 1l7y h ALA 47 N 1.15 0.82 -0.65 0.00 0.00 -0.87 -1.45 119.26 118.25 1l7y h ALA 47 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1l7y h ALA 47 Cb -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1l7y h ALA 47 CO -0.05 0.68 0.42 1.49 0.00 0.00 0.00 179.25 181.79 1l7y h GLU 48 N 0.98 0.87 0.00 0.00 4.22 -0.39 -0.21 114.58 120.05 1l7y h GLU 48 Ca 0.17 -0.06 -0.08 0.00 0.08 0.00 0.00 59.36 59.46 1l7y h GLU 48 Cb 0.59 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1l7y h GLU 48 CO 0.04 0.60 -0.40 0.93 -2.18 0.00 0.00 179.01 178.00 1l7y h GLU 49 N 0.89 0.00 -0.10 1.92 3.07 -0.87 -2.67 114.58 116.82 1l7y h GLU 49 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1l7y h GLU 49 Cb -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 1l7y h GLU 49 CO -0.05 0.40 0.00 1.19 -1.40 0.00 0.00 179.01 179.15 1l7y n PHE 50 N -3.69 0.13 -2.95 4.33 3.72 -0.56 -4.91 117.46 113.53 1l7y n PHE 50 Ca -0.01 -0.06 -0.18 0.00 -0.05 0.00 0.00 57.45 57.14 1l7y n PHE 50 Cb 0.49 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.06 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 0.00 -4.38 -4.21 -1.08 5.02 -0.65 -5.01 118.16 107.86 1l7y n LYS 51 Ca 0.16 0.73 -0.14 0.00 -2.02 0.00 0.00 58.31 57.05 1l7y n LYS 51 Cb 0.27 -5.25 -0.10 0.00 -0.02 0.00 0.00 35.03 29.92 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 -3.09 1.01 -0.05 -0.18 -7.23 -0.18 -5.03 120.40 105.64 1l7y s VAL 52 Ca 0.28 -1.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.26 1l7y s VAL 52 Cb -0.12 -1.65 -0.03 0.00 0.56 0.00 0.00 36.38 35.13 1l7y s VAL 52 CO 0.35 -0.70 1.16 -2.16 -0.31 0.00 0.00 175.10 173.44 1l7y s PRO 53 N -3.43 4.38 0.20 4.82 0.04 -1.26 -3.85 135.00 135.90 1l7y s PRO 53 Ca 0.12 1.63 0.02 0.00 0.04 0.00 0.00 61.00 62.81 1l7y s PRO 53 Cb 0.01 -3.53 0.12 0.00 0.04 0.00 0.00 34.50 31.14 1l7y s PRO 53 CO -0.01 -0.39 1.47 0.00 0.04 0.00 0.00 177.00 178.11 1l7y h ALA 54 N 7.31 0.68 -0.05 8.56 0.00 -1.88 -2.75 119.26 131.14 1l7y h ALA 54 Ca -0.35 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 53.90 1l7y h ALA 54 Cb 1.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1l7y h ALA 54 CO 0.86 0.79 -0.22 0.00 0.00 0.00 0.00 179.25 180.69 1l7y h ALA 55 N 1.05 1.56 -0.40 0.00 0.00 -1.96 -2.73 119.26 116.78 1l7y h ALA 55 Ca -0.02 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1l7y h ALA 55 Cb 1.27 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 1l7y h ALA 55 CO 0.11 0.33 0.05 0.25 0.00 0.00 0.00 179.25 179.99 1l7y n THR 56 N -4.25 2.53 -4.10 0.00 -2.24 -1.18 -4.99 114.28 100.05 1l7y n THR 56 Ca -0.02 -2.13 -0.12 0.00 -2.27 0.00 0.00 64.05 59.52 1l7y n THR 56 Cb 0.29 -0.30 -0.11 0.00 -2.10 0.00 0.00 70.33 68.11 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 -1.96 0.92 0.35 3.42 1.04 -1.03 -3.81 113.70 112.63 1l7y s SER 57 Ca 0.46 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 56.19 1l7y s SER 57 Cb 0.39 0.07 -0.05 0.00 0.10 0.00 0.00 66.02 66.52 1l7y s SER 57 CO 0.07 -0.32 0.08 0.00 0.98 0.00 0.00 173.24 174.05 1l7y s ALA 58 N -2.32 2.51 -0.12 5.32 0.00 -0.13 -4.78 121.76 122.24 1l7y s ALA 58 Ca -0.01 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.21 1l7y s ALA 58 Cb -0.04 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.82 1l7y s ALA 58 CO -0.02 -0.33 -0.12 0.42 0.00 0.00 0.00 175.76 175.71 1l7y s ILE 59 N -3.31 1.36 0.49 0.00 1.01 -1.04 -1.05 121.20 118.65 1l7y s ILE 59 Ca 0.32 -0.52 0.07 0.00 0.00 0.00 0.00 60.65 60.52 1l7y s ILE 59 Cb 0.07 -1.29 0.04 0.00 0.01 0.00 0.00 42.46 41.28 1l7y s ILE 59 CO 0.15 0.42 0.67 0.27 0.00 0.00 0.00 174.94 176.45 1l7y s ILE 60 N 1.40 2.72 0.22 2.92 -4.36 0.25 0.27 121.20 124.62 1l7y s ILE 60 Ca 0.01 -0.92 0.03 0.00 -0.26 0.00 0.00 60.65 59.52 1l7y s ILE 60 Cb -0.13 -2.80 -0.03 0.00 1.25 0.00 0.00 42.46 40.74 1l7y s ILE 60 CO -0.07 0.00 0.36 -0.89 0.24 0.00 0.00 174.94 174.57 1l7y s THR 61 N -2.53 5.26 0.58 8.37 2.01 0.50 0.32 115.64 130.14 1l7y s THR 61 Ca 0.57 -0.78 0.27 0.00 0.31 0.00 0.00 61.69 62.07 1l7y s THR 61 Cb -0.09 -3.81 0.35 0.00 0.01 0.00 0.00 72.50 68.96 1l7y s THR 61 CO 0.36 -0.26 2.13 0.78 -0.69 0.00 0.00 174.62 176.94 1l7y h ASN 62 N 1.53 0.00 0.00 3.53 2.35 -1.83 -2.54 115.58 118.62 1l7y h ASN 62 Ca -0.50 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.25 1l7y h ASN 62 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1l7y h ASN 62 CO 0.64 0.00 -0.00 0.44 -1.65 0.00 0.00 177.43 176.86 1l7y h ASP 63 N 0.00 -0.00 0.00 5.81 3.32 -1.94 -3.48 116.42 120.13 1l7y h ASP 63 Ca 0.07 -0.85 0.00 0.00 0.02 0.00 0.00 57.03 56.27 1l7y h ASP 63 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1l7y h ASP 63 CO -0.00 0.91 0.00 0.61 -1.72 0.00 0.00 179.24 179.04 1l7y n GLY 64 N 1.55 -0.52 2.90 2.75 0.00 -0.96 -5.15 105.19 105.76 1l7y n GLY 64 Ca -0.09 0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 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 0.99 -0.99 1.61 1.01 -1.26 -4.88 120.40 116.89 1l7y s VAL 65 Ca 0.00 -0.27 -0.23 0.00 0.00 0.00 0.00 61.98 61.48 1l7y s VAL 65 Cb 0.00 -1.01 -0.00 0.00 0.00 0.00 0.00 36.38 35.36 1l7y s VAL 65 CO 0.00 0.36 1.72 -0.83 0.00 0.00 0.00 175.10 176.35 1l7y s GLY 66 N 1.70 0.71 0.12 4.51 0.00 -1.26 -0.37 107.32 112.72 1l7y s GLY 66 Ca 0.05 -1.93 -0.30 0.00 0.00 0.00 0.00 44.72 42.53 1l7y s GLY 66 CO -0.08 3.11 1.17 0.14 0.00 0.00 0.00 173.10 177.45 1l7y s VAL 67 N 7.66 3.89 0.29 1.40 1.01 0.14 -4.93 120.40 129.87 1l7y s VAL 67 Ca 0.59 1.47 0.09 0.00 0.00 0.00 0.00 61.98 64.13 1l7y s VAL 67 Cb -0.03 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1l7y s VAL 67 CO -0.04 0.18 0.02 0.20 0.00 0.00 0.00 175.10 175.46 1l7y s ASN 68 N 0.56 4.50 -1.41 3.32 0.01 -1.26 -2.51 114.94 118.15 1l7y s ASN 68 Ca 0.55 -0.72 -0.11 0.00 -0.71 0.00 0.00 52.86 51.87 1l7y s ASN 68 Cb -0.30 -0.77 -0.06 0.00 0.41 0.00 0.00 41.25 40.53 1l7y s ASN 68 CO 0.32 -0.08 2.58 -0.81 -1.51 0.00 0.00 177.10 177.60 1l7y n PRO 69 N -0.94 3.08 0.00 -0.60 -0.04 -1.26 -4.13 135.00 131.11 1l7y n PRO 69 Ca -0.06 -2.15 0.00 0.00 -0.04 0.00 0.00 63.50 61.26 1l7y n PRO 69 Cb 0.60 -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 4.56 1.21 -2.44 0.55 0.00 -1.26 -4.37 120.51 118.76 1l7y n ALA 70 Ca 0.65 -0.16 -0.22 0.00 0.00 0.00 0.00 53.44 53.71 1l7y n ALA 70 Cb 0.26 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.21 1.58 0.69 0.00 -2.07 -1.26 -4.98 119.66 113.42 1l7y s GLN 71 Ca 0.00 -1.81 -0.11 0.00 -1.82 0.00 0.00 55.36 51.62 1l7y s GLN 71 Cb 0.00 -1.19 0.00 0.00 -1.09 0.00 0.00 33.01 30.74 1l7y s GLN 71 CO 0.00 0.03 1.06 -1.25 -1.32 0.00 0.00 175.29 173.81 1l7y s PRO 72 N -3.73 2.98 0.29 9.60 0.04 -1.26 -0.10 135.00 142.81 1l7y s PRO 72 Ca 0.30 0.90 -0.03 0.00 0.04 0.00 0.00 61.00 62.21 1l7y s PRO 72 Cb 0.04 -2.00 0.41 0.00 0.04 0.00 0.00 34.50 32.99 1l7y s PRO 72 CO 0.12 -1.06 1.95 0.00 0.04 0.00 0.00 177.00 178.06 1l7y h ALA 73 N -0.68 1.39 -0.82 8.56 0.00 -1.18 -1.48 119.26 125.04 1l7y h ALA 73 Ca -0.44 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.45 1l7y h ALA 73 Cb 1.21 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1l7y h ALA 73 CO 0.58 0.55 0.53 0.78 0.00 0.00 0.00 179.25 181.69 1l7y h GLY 74 N 1.17 1.19 1.59 0.00 0.00 -1.88 -1.70 103.07 103.44 1l7y h GLY 74 Ca 0.33 -0.40 -0.14 0.00 0.00 0.00 0.00 47.33 47.13 1l7y h GLY 74 CO -0.08 0.34 -0.47 -0.57 0.00 0.00 0.00 176.54 175.76 1l7y h ASN 75 N 1.03 0.47 -0.59 0.19 -1.24 -1.75 -2.30 115.58 111.39 1l7y h ASN 75 Ca 0.33 -0.23 0.01 0.00 0.71 0.00 0.00 56.30 57.12 1l7y h ASN 75 Cb 0.00 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 38.89 1l7y h ASN 75 CO -0.11 0.87 0.39 0.40 -1.29 0.00 0.00 177.43 177.69 1l7y h ILE 76 N 0.35 1.15 -0.25 2.57 1.08 -0.42 0.67 117.51 122.67 1l7y h ILE 76 Ca 0.02 -0.27 -0.18 0.00 -0.39 0.00 0.00 64.86 64.04 1l7y h ILE 76 Cb 0.96 0.28 -0.00 0.00 -3.07 0.00 0.00 36.82 34.99 1l7y h ILE 76 CO 0.08 0.15 -0.55 0.15 -0.69 0.00 0.00 178.15 177.29 1l7y h PHE 77 N 0.80 0.95 -0.54 1.37 3.04 -1.32 0.36 116.94 121.61 1l7y h PHE 77 Ca 0.22 -0.34 -0.10 0.00 3.98 0.00 0.00 57.97 61.73 1l7y h PHE 77 Cb -0.09 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.22 1l7y h PHE 77 CO -0.03 1.13 -0.07 -0.07 -2.02 0.00 0.00 178.31 177.25 1l7y h LEU 78 N 0.58 0.99 0.04 0.59 3.38 -1.06 -1.88 115.31 117.95 1l7y h LEU 78 Ca 0.01 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1l7y h LEU 78 Cb 1.13 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1l7y h LEU 78 CO 0.12 1.09 -0.02 0.11 0.09 0.00 0.00 178.44 179.83 1l7y h LYS 79 N 0.87 -0.05 0.00 1.13 1.57 -0.87 -3.44 116.57 115.79 1l7y h LYS 79 Ca 0.14 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1l7y h LYS 79 Cb 0.63 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 1l7y h LYS 79 CO 0.04 0.53 -0.71 0.72 -0.57 0.00 0.00 179.45 179.46 1l7y n HIS 80 N -4.73 0.00 0.00 -1.35 8.25 0.00 -5.09 115.22 112.30 1l7y n HIS 80 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1l7y n HIS 80 Cb 0.29 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.05 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 2.07 0.22 0.07 -1.41 0.00 -0.53 -4.77 105.19 100.85 1l7y n GLY 81 Ca -0.10 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.48 1l7y n GLY 81 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l7y n SER 82 N 0.00 2.12 -4.59 1.61 3.41 -1.26 -4.13 113.62 110.77 1l7y n SER 82 Ca 0.00 -0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.16 1l7y n SER 82 Cb 0.00 0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 1l7y n SER 82 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1l7y s GLU 83 N -2.33 3.06 0.25 4.33 8.01 -1.26 -0.13 118.70 130.63 1l7y s GLU 83 Ca -0.14 1.41 0.02 0.00 0.01 0.00 0.00 54.97 56.26 1l7y s GLU 83 Cb 0.05 -4.30 -0.04 0.00 -4.31 0.00 0.00 34.13 25.53 1l7y s GLU 83 CO 0.48 -2.19 0.16 -0.51 0.01 0.00 0.00 175.26 173.21 1l7y s LEU 84 N 8.04 1.43 0.02 1.80 1.43 0.15 -3.34 118.68 128.21 1l7y s LEU 84 Ca 0.83 -1.49 -0.04 0.00 -1.03 0.00 0.00 54.13 52.40 1l7y s LEU 84 Cb -0.22 0.32 -0.01 0.00 0.03 0.00 0.00 46.19 46.31 1l7y s LEU 84 CO 0.31 -0.87 0.07 -0.13 0.23 0.00 0.00 176.35 175.95 1l7y s ARG 85 N -3.95 0.47 -0.32 1.70 0.52 0.15 -3.16 118.95 114.36 1l7y s ARG 85 Ca 0.38 -0.61 -0.11 0.00 -0.52 0.00 0.00 55.73 54.88 1l7y s ARG 85 Cb 0.06 0.18 -0.02 0.00 0.52 0.00 0.00 34.95 35.70 1l7y s ARG 85 CO 0.16 -0.11 0.19 -1.17 0.02 0.00 0.00 175.30 174.39 1l7y s LEU 86 N -1.71 4.23 -0.07 2.53 2.96 0.94 -0.58 118.68 126.98 1l7y s LEU 86 Ca -0.11 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.42 1l7y s LEU 86 Cb -0.06 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 1l7y s LEU 86 CO -0.02 -0.19 -0.19 -0.51 -1.32 0.00 0.00 176.35 174.13 1l7y s ILE 87 N 1.67 2.62 -1.22 6.68 2.07 -0.22 -2.07 121.20 130.73 1l7y s ILE 87 Ca 0.05 -0.86 -0.19 0.00 -1.41 0.00 0.00 60.65 58.24 1l7y s ILE 87 Cb -0.17 -2.02 -0.01 0.00 0.13 0.00 0.00 42.46 40.39 1l7y s ILE 87 CO 0.08 0.57 1.89 -0.81 -1.91 0.00 0.00 174.94 174.76 1l7y n PRO 88 N 2.89 2.43 -2.75 3.50 -0.04 -1.26 -0.95 135.00 138.83 1l7y n PRO 88 Ca -0.18 -2.75 -0.42 0.00 -0.04 0.00 0.00 63.50 60.11 1l7y n PRO 88 Cb 0.52 -3.47 -0.04 0.00 -0.04 0.00 0.00 33.50 30.48 1l7y n PRO 88 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1l7y s ARG 89 N 4.88 3.18 0.34 0.54 0.52 -1.25 -4.90 118.95 122.27 1l7y s ARG 89 Ca 0.58 -0.52 -0.11 0.00 -0.52 0.00 0.00 55.73 55.16 1l7y s ARG 89 Cb 0.05 -4.18 0.03 0.00 0.52 0.00 0.00 34.95 31.37 1l7y s ARG 89 CO 0.08 -1.86 0.63 0.16 0.02 0.00 0.00 175.30 174.32 1l7y s ASP 90 N 3.54 0.27 -0.05 0.23 -4.77 -1.25 -3.83 116.67 110.81 1l7y s ASP 90 Ca 0.28 -1.18 -0.01 0.00 -3.30 0.00 0.00 52.55 48.35 1l7y s ASP 90 Cb -0.13 0.74 -0.00 0.00 -1.09 0.00 0.00 42.92 42.43 1l7y s ASP 90 CO 0.14 -1.44 -0.02 0.03 0.70 0.00 0.00 175.17 174.57 1l7y h ARG 91 N 2.07 0.00 -5.52 2.11 2.47 -1.93 -3.49 114.38 110.10 1l7y h ARG 91 Ca -0.29 0.00 -0.44 0.00 -1.26 0.00 0.00 59.98 58.00 1l7y h ARG 91 Cb 1.25 0.00 -0.19 0.00 -1.65 0.00 0.00 29.97 29.37 1l7y h ARG 91 CO 0.37 0.00 -0.77 0.54 0.56 0.00 0.00 179.97 180.67 1l7y s VAL 92 N -1.32 1.35 0.00 2.04 0.11 -1.26 -4.93 120.40 116.39 1l7y s VAL 92 Ca -0.02 -1.61 0.00 0.00 -2.93 0.00 0.00 61.98 57.42 1l7y s VAL 92 Cb 0.00 -1.44 0.00 0.00 -1.53 0.00 0.00 36.38 33.41 1l7y s VAL 92 CO 0.03 -0.32 0.00 0.61 -3.33 0.00 0.00 175.10 172.08 1l7y n GLY 93 N 0.76 2.25 0.00 6.54 0.00 -1.26 -5.20 105.19 108.29 1l7y n GLY 93 Ca -0.17 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1l7y n GLY 93 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93