#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ue9 n SER 2 N 0.00 -7.38 -4.95 1.61 7.64 -1.26 -4.88 113.62 104.41 1ue9 n SER 2 Ca 0.00 0.97 -0.23 0.00 1.01 0.00 0.00 58.87 60.62 1ue9 n SER 2 Cb 0.00 -4.33 -0.01 0.00 -1.01 0.00 0.00 64.21 58.86 1ue9 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ue9 s SER 3 N -6.70 6.16 0.00 6.43 0.01 -1.26 -4.92 113.70 113.42 1ue9 s SER 3 Ca 0.00 0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.64 1ue9 s SER 3 Cb 0.00 -1.86 0.00 0.00 0.21 0.00 0.00 66.02 64.37 1ue9 s SER 3 CO 0.00 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 173.85 1ue9 n GLY 4 N -1.85 -1.41 3.35 3.44 0.00 -1.26 -5.12 105.19 102.34 1ue9 n GLY 4 Ca -0.03 -0.67 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 1ue9 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ue9 s SER 5 N 0.00 -0.62 -0.19 1.61 0.15 -1.26 -5.11 113.70 108.28 1ue9 s SER 5 Ca 0.00 1.11 -0.16 0.00 0.70 0.00 0.00 55.95 57.60 1ue9 s SER 5 Cb 0.00 1.73 0.05 0.00 -1.71 0.00 0.00 66.02 66.09 1ue9 s SER 5 CO 0.00 -0.24 0.49 -0.55 1.20 0.00 0.00 173.24 174.15 1ue9 s SER 6 N 2.73 -0.54 -0.21 5.45 0.15 -1.26 -5.16 113.70 114.85 1ue9 s SER 6 Ca 0.00 1.01 -0.27 0.00 0.70 0.00 0.00 55.95 57.40 1ue9 s SER 6 Cb -0.13 1.00 0.08 0.00 -1.71 0.00 0.00 66.02 65.27 1ue9 s SER 6 CO -0.16 -0.18 0.79 -0.83 1.20 0.00 0.00 173.24 174.06 1ue9 s GLY 7 N 0.50 -0.46 0.33 9.45 0.00 -1.26 -5.12 107.32 110.76 1ue9 s GLY 7 Ca -0.02 1.98 -0.29 0.00 0.00 0.00 0.00 44.72 46.39 1ue9 s GLY 7 CO -0.02 1.52 1.42 1.18 0.00 0.00 0.00 173.10 177.19 1ue9 n GLU 8 N 2.02 2.37 -4.30 2.90 4.71 -1.26 -4.77 120.64 122.31 1ue9 n GLU 8 Ca -0.15 0.83 -0.31 0.00 -0.01 0.00 0.00 57.16 57.53 1ue9 n GLU 8 Cb 0.56 -2.50 -0.09 0.00 -1.01 0.00 0.00 31.44 28.39 1ue9 n GLU 8 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1ue9 s ILE 9 N -0.74 3.76 -0.06 -3.67 -1.09 -1.26 -0.57 121.20 117.57 1ue9 s ILE 9 Ca 0.58 -0.91 0.01 0.00 -2.23 0.00 0.00 60.65 58.10 1ue9 s ILE 9 Cb -0.54 -2.71 0.02 0.00 -1.58 0.00 0.00 42.46 37.65 1ue9 s ILE 9 CO 0.58 0.26 -0.07 0.00 -1.23 0.00 0.00 174.94 174.47 1ue9 s ALA 10 N -1.14 0.94 -0.36 9.38 0.00 -1.05 -1.73 121.76 127.79 1ue9 s ALA 10 Ca 0.21 -0.22 -0.21 0.00 0.00 0.00 0.00 51.96 51.73 1ue9 s ALA 10 Cb -0.11 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1ue9 s ALA 10 CO 0.12 -0.01 0.67 -1.14 0.00 0.00 0.00 175.76 175.40 1ue9 s GLN 11 N 0.91 3.67 0.29 0.00 0.74 0.81 -3.21 119.66 122.88 1ue9 s GLN 11 Ca -0.11 0.08 -0.29 0.00 0.05 0.00 0.00 55.36 55.09 1ue9 s GLN 11 Cb -0.15 -3.82 -0.13 0.00 1.10 0.00 0.00 33.01 30.02 1ue9 s GLN 11 CO 0.01 -0.77 1.31 0.28 -0.55 0.00 0.00 175.29 175.56 1ue9 n VAL 12 N 5.64 1.53 -0.02 1.34 0.31 -1.24 -0.55 118.33 125.35 1ue9 n VAL 12 Ca -0.00 -0.38 -0.01 0.00 -0.01 0.00 0.00 64.34 63.93 1ue9 n VAL 12 Cb 0.48 -1.46 -0.04 0.00 -0.91 0.00 0.00 33.84 31.92 1ue9 n VAL 12 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1ue9 n THR 13 N 1.02 0.29 -4.15 2.52 -2.24 0.28 -3.99 114.28 108.01 1ue9 n THR 13 Ca 0.08 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.50 1ue9 n THR 13 Cb 0.33 -0.58 -0.12 0.00 -2.10 0.00 0.00 70.33 67.86 1ue9 n THR 13 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ue9 s SER 14 N -3.45 1.03 0.23 3.42 0.01 -0.29 -4.86 113.70 109.80 1ue9 s SER 14 Ca -0.03 -0.44 -0.30 0.00 1.31 0.00 0.00 55.95 56.50 1ue9 s SER 14 Cb 0.02 -0.02 -0.09 0.00 0.21 0.00 0.00 66.02 66.14 1ue9 s SER 14 CO 0.23 -0.09 1.06 0.00 0.41 0.00 0.00 173.24 174.85 1ue9 s ALA 15 N -0.99 3.37 -0.09 1.44 0.00 -1.26 -4.36 121.76 119.87 1ue9 s ALA 15 Ca -0.04 0.79 -0.05 0.00 0.00 0.00 0.00 51.96 52.66 1ue9 s ALA 15 Cb -0.08 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.77 1ue9 s ALA 15 CO 0.01 -0.09 0.21 -0.47 0.00 0.00 0.00 175.76 175.42 1ue9 s TYR 16 N -0.78 -0.27 -0.74 0.00 5.04 0.42 -4.95 117.35 116.08 1ue9 s TYR 16 Ca 0.46 0.66 0.04 0.00 -2.44 0.00 0.00 57.07 55.79 1ue9 s TYR 16 Cb -0.29 0.03 0.20 0.00 0.35 0.00 0.00 41.96 42.24 1ue9 s TYR 16 CO 0.36 -0.19 0.63 1.55 -1.34 0.00 0.00 175.55 176.57 1ue9 n VAL 17 N 3.89 2.14 0.00 3.14 3.14 -1.26 0.25 118.33 129.63 1ue9 n VAL 17 Ca -0.22 -5.02 0.00 0.00 -2.96 0.00 0.00 64.34 56.14 1ue9 n VAL 17 Cb 0.54 -2.20 0.00 0.00 -1.06 0.00 0.00 33.84 31.12 1ue9 n VAL 17 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ue9 n ALA 18 N 1.76 0.00 0.00 1.55 0.00 -1.26 -4.92 120.51 117.64 1ue9 n ALA 18 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1ue9 n ALA 18 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1ue9 n ALA 18 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ue9 n SER 19 N -3.71 0.00 0.00 0.00 2.88 -1.26 -4.99 113.62 106.54 1ue9 n SER 19 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ue9 n SER 19 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1ue9 n SER 19 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ue9 n GLY 20 N 0.00 -0.05 0.92 0.46 0.00 -1.26 -5.10 105.19 100.17 1ue9 n GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ue9 n GLY 20 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ue9 n SER 21 N -0.31 0.00 0.12 1.61 2.88 -1.26 -4.89 113.62 111.77 1ue9 n SER 21 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1ue9 n SER 21 Cb 0.00 0.19 0.45 0.00 -0.75 0.00 0.00 64.21 64.09 1ue9 n SER 21 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1ue9 n GLU 22 N -1.69 0.11 -1.11 -1.46 0.28 -1.26 -4.74 120.64 110.76 1ue9 n GLU 22 Ca 0.00 0.58 -0.35 0.00 -0.16 0.00 0.00 57.16 57.23 1ue9 n GLU 22 Cb 0.00 -1.84 0.08 0.00 1.43 0.00 0.00 31.44 31.10 1ue9 n GLU 22 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1ue9 n GLN 23 N -2.07 0.10 -5.09 3.44 6.02 -1.26 -1.22 117.38 117.30 1ue9 n GLN 23 Ca -0.01 0.07 -0.32 0.00 -0.01 0.00 0.00 57.00 56.73 1ue9 n GLN 23 Cb 0.04 -1.69 -0.17 0.00 1.02 0.00 0.00 30.24 29.44 1ue9 n GLN 23 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1ue9 s LEU 24 N 0.79 2.08 0.01 1.08 2.96 -1.20 -4.47 118.68 119.92 1ue9 s LEU 24 Ca 0.60 -0.56 -0.30 0.00 -0.22 0.00 0.00 54.13 53.65 1ue9 s LEU 24 Cb -0.31 -1.40 -0.06 0.00 0.50 0.00 0.00 46.19 44.93 1ue9 s LEU 24 CO 0.64 0.14 1.49 -0.44 -1.32 0.00 0.00 176.35 176.85 1ue9 s SER 25 N 0.45 6.77 0.18 3.68 0.01 -1.26 -4.22 113.70 119.31 1ue9 s SER 25 Ca -0.16 2.22 0.04 0.00 1.31 0.00 0.00 55.95 59.36 1ue9 s SER 25 Cb -0.17 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.46 1ue9 s SER 25 CO 0.07 -0.78 0.21 -0.76 0.41 0.00 0.00 173.24 172.39 1ue9 s LEU 26 N 2.63 4.03 -0.04 2.44 1.43 0.70 -4.91 118.68 124.95 1ue9 s LEU 26 Ca 0.67 -0.03 -0.04 0.00 -1.03 0.00 0.00 54.13 53.70 1ue9 s LEU 26 Cb -0.34 -2.61 0.01 0.00 0.03 0.00 0.00 46.19 43.29 1ue9 s LEU 26 CO 0.28 0.04 0.11 0.00 0.23 0.00 0.00 176.35 177.01 1ue9 s ALA 27 N -1.82 -0.27 -0.38 4.21 0.00 -1.26 -0.43 121.76 121.80 1ue9 s ALA 27 Ca 0.33 0.32 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 1ue9 s ALA 27 Cb -0.10 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.84 1ue9 s ALA 27 CO 0.26 -0.06 1.39 -1.25 0.00 0.00 0.00 175.76 176.11 1ue9 s PRO 28 N 0.09 3.66 0.00 0.00 0.04 -1.26 -2.90 135.00 134.63 1ue9 s PRO 28 Ca -0.00 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.07 1ue9 s PRO 28 Cb -0.01 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.54 1ue9 s PRO 28 CO -0.00 -1.46 0.00 0.41 0.04 0.00 0.00 177.00 175.99 1ue9 n GLY 29 N 4.89 1.77 3.20 0.56 0.00 -1.26 -5.03 105.19 109.32 1ue9 n GLY 29 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1ue9 n GLY 29 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ue9 n GLN 30 N -0.48 0.89 -4.17 1.61 6.02 -1.14 -5.04 117.38 115.06 1ue9 n GLN 30 Ca 0.00 -3.27 -0.16 0.00 -0.01 0.00 0.00 57.00 53.57 1ue9 n GLN 30 Cb 0.00 0.94 -0.14 0.00 1.02 0.00 0.00 30.24 32.05 1ue9 n GLN 30 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ue9 s LEU 31 N 0.00 2.03 0.08 1.08 1.43 -1.26 -3.63 118.68 118.40 1ue9 s LEU 31 Ca 0.01 -0.13 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1ue9 s LEU 31 Cb 0.00 -0.28 -0.03 0.00 0.03 0.00 0.00 46.19 45.91 1ue9 s LEU 31 CO 0.01 0.05 -0.11 -0.63 0.23 0.00 0.00 176.35 175.90 1ue9 s ILE 32 N -0.21 0.92 -0.28 -0.59 1.01 -1.20 0.19 121.20 121.04 1ue9 s ILE 32 Ca 0.01 -1.42 -0.07 0.00 0.00 0.00 0.00 60.65 59.17 1ue9 s ILE 32 Cb -0.03 -1.12 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 1ue9 s ILE 32 CO -0.00 -0.42 0.09 -0.22 0.00 0.00 0.00 174.94 174.39 1ue9 s LEU 33 N -2.05 3.73 -0.07 2.97 2.96 0.03 -2.53 118.68 123.72 1ue9 s LEU 33 Ca 0.00 -0.51 -0.30 0.00 -0.22 0.00 0.00 54.13 53.10 1ue9 s LEU 33 Cb -0.07 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.67 1ue9 s LEU 33 CO 0.01 -0.14 1.58 -0.63 -1.32 0.00 0.00 176.35 175.85 1ue9 s ILE 34 N 1.56 3.71 -0.16 6.68 -1.09 0.27 -0.23 121.20 131.93 1ue9 s ILE 34 Ca 0.04 0.86 0.02 0.00 -2.23 0.00 0.00 60.65 59.35 1ue9 s ILE 34 Cb -0.16 -3.56 -0.11 0.00 -1.58 0.00 0.00 42.46 37.04 1ue9 s ILE 34 CO 0.03 -0.08 -0.13 0.18 -1.23 0.00 0.00 174.94 173.72 1ue9 n LEU 35 N 7.04 2.69 -3.88 2.97 4.77 0.57 -4.30 117.00 126.85 1ue9 n LEU 35 Ca 0.17 -0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.97 1ue9 n LEU 35 Cb 0.43 -0.50 -0.09 0.00 -2.33 0.00 0.00 43.42 40.94 1ue9 n LEU 35 CO 0.61 0.74 -0.15 -0.75 -1.33 0.00 0.00 177.39 176.51 1ue9 s LYS 36 N -2.33 0.66 0.27 3.23 2.20 0.23 -4.97 119.74 119.03 1ue9 s LYS 36 Ca -0.21 -0.69 0.05 0.00 -0.36 0.00 0.00 55.97 54.75 1ue9 s LYS 36 Cb 0.06 0.27 -0.06 0.00 -1.51 0.00 0.00 37.83 36.59 1ue9 s LYS 36 CO 0.40 -0.18 -0.01 0.15 -0.36 0.00 0.00 175.35 175.35 1ue9 s LYS 37 N -2.64 1.48 -0.11 4.03 1.02 -1.26 0.17 119.74 122.43 1ue9 s LYS 37 Ca -0.05 -1.77 -0.07 0.00 0.02 0.00 0.00 55.97 54.11 1ue9 s LYS 37 Cb -0.01 -0.87 0.04 0.00 -0.52 0.00 0.00 37.83 36.48 1ue9 s LYS 37 CO -0.04 -0.07 0.27 1.21 -0.92 0.00 0.00 175.35 175.80 1ue9 s ASN 38 N -3.40 -0.29 0.28 2.83 2.47 -0.10 -4.88 114.94 111.84 1ue9 s ASN 38 Ca 0.31 0.57 -0.02 0.00 0.42 0.00 0.00 52.86 54.13 1ue9 s ASN 38 Cb 0.06 0.48 0.61 0.00 -1.45 0.00 0.00 41.25 40.95 1ue9 s ASN 38 CO 0.11 -0.15 1.62 0.71 -3.72 0.00 0.00 177.10 175.68 1ue9 h THR 39 N 5.55 0.25 -1.23 -5.21 1.35 -2.02 1.27 112.91 112.86 1ue9 h THR 39 Ca -0.37 -0.04 0.36 0.00 -0.55 0.00 0.00 66.41 65.81 1ue9 h THR 39 Cb 1.17 0.12 -0.07 0.00 -1.73 0.00 0.00 68.15 67.64 1ue9 h THR 39 CO 0.36 0.02 0.85 0.28 -0.25 0.00 0.00 175.52 176.78 1ue9 h SER 40 N 0.11 0.16 0.00 5.36 0.02 -2.05 -3.44 113.55 113.72 1ue9 h SER 40 Ca 0.51 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 1ue9 h SER 40 Cb 0.98 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1ue9 h SER 40 CO -0.73 -0.00 0.00 0.61 -1.14 0.00 0.00 176.83 175.57 1ue9 n GLY 41 N -1.67 1.82 3.70 -3.77 0.00 0.44 -5.06 105.19 100.65 1ue9 n GLY 41 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 1ue9 n GLY 41 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ue9 s TRP 42 N -1.74 2.87 -0.03 1.61 0.52 -1.22 -2.47 118.94 118.48 1ue9 s TRP 42 Ca 0.00 0.68 0.04 0.00 0.02 0.00 0.00 56.10 56.84 1ue9 s TRP 42 Cb 0.00 -3.80 -0.03 0.00 -1.15 0.00 0.00 33.47 28.50 1ue9 s TRP 42 CO 0.00 -3.00 -0.15 -1.58 0.02 0.00 0.00 176.95 172.24 1ue9 s TRP 43 N 1.91 2.67 -0.58 -1.98 0.52 0.25 -0.92 118.94 120.81 1ue9 s TRP 43 Ca 0.68 -0.18 -0.06 0.00 0.02 0.00 0.00 56.10 56.57 1ue9 s TRP 43 Cb -0.37 -1.60 0.15 0.00 -1.15 0.00 0.00 33.47 30.50 1ue9 s TRP 43 CO 0.30 0.20 0.42 -1.14 0.02 0.00 0.00 176.95 176.74 1ue9 s GLN 44 N -0.86 2.58 0.39 4.98 0.74 0.44 -0.04 119.66 127.88 1ue9 s GLN 44 Ca 0.12 -2.23 0.01 0.00 0.05 0.00 0.00 55.36 53.31 1ue9 s GLN 44 Cb -0.11 -3.84 -0.00 0.00 1.10 0.00 0.00 33.01 30.16 1ue9 s GLN 44 CO 0.01 -1.18 0.04 0.41 -0.55 0.00 0.00 175.29 174.03 1ue9 n GLY 45 N 4.06 3.59 3.03 2.59 0.00 -1.17 0.78 105.19 118.07 1ue9 n GLY 45 Ca 0.03 -2.26 -0.28 0.00 0.00 0.00 0.00 46.02 43.51 1ue9 n GLY 45 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ue9 s GLU 46 N -3.44 2.05 0.18 1.61 2.12 0.68 -2.92 118.70 118.98 1ue9 s GLU 46 Ca 0.05 -0.50 -0.33 0.00 0.36 0.00 0.00 54.97 54.55 1ue9 s GLU 46 Cb 0.00 -1.77 -0.14 0.00 0.26 0.00 0.00 34.13 32.49 1ue9 s GLU 46 CO 0.04 -0.07 1.58 -0.11 -0.54 0.00 0.00 175.26 176.16 1ue9 n LEU 47 N 4.21 3.25 -1.54 2.70 0.00 -0.16 -0.79 117.00 124.67 1ue9 n LEU 47 Ca -0.19 1.09 -0.08 0.00 0.00 0.00 0.00 56.01 56.83 1ue9 n LEU 47 Cb 0.51 -1.45 0.13 0.00 0.00 0.00 0.00 43.42 42.61 1ue9 n LEU 47 CO 0.23 -0.24 0.82 0.00 0.00 0.00 0.00 177.39 178.21 1ue9 n GLN 48 N 3.29 2.02 -5.21 1.96 1.13 0.13 -4.16 117.38 116.54 1ue9 n GLN 48 Ca 0.16 -1.59 -0.31 0.00 -1.94 0.00 0.00 57.00 53.32 1ue9 n GLN 48 Cb 0.30 -1.69 -0.16 0.00 0.11 0.00 0.00 30.24 28.80 1ue9 n GLN 48 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ue9 s ALA 49 N -1.77 2.07 0.97 -1.58 0.00 -1.26 -4.88 121.76 115.31 1ue9 s ALA 49 Ca 0.29 -1.00 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 1ue9 s ALA 49 Cb 0.24 -0.64 0.12 0.00 0.00 0.00 0.00 23.12 22.83 1ue9 s ALA 49 CO 0.06 0.40 0.10 -2.13 0.00 0.00 0.00 175.76 174.19 1ue9 n ARG 50 N 2.96 -1.79 0.00 0.00 0.63 -1.26 -4.61 116.66 112.58 1ue9 n ARG 50 Ca -0.17 -0.53 0.00 0.00 -0.92 0.00 0.00 57.85 56.23 1ue9 n ARG 50 Cb 0.52 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 32.01 1ue9 n ARG 50 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ue9 n GLY 51 N 2.52 0.07 5.09 5.14 0.00 -1.26 -4.93 105.19 111.82 1ue9 n GLY 51 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1ue9 n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ue9 n LYS 52 N 0.00 0.00 -5.05 1.61 4.01 -1.26 -4.38 118.16 113.09 1ue9 n LYS 52 Ca 0.00 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.50 1ue9 n LYS 52 Cb 0.00 0.00 -0.17 0.00 -0.51 0.00 0.00 35.03 34.35 1ue9 n LYS 52 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1ue9 s LYS 53 N 0.00 2.64 -0.35 1.97 3.01 -1.26 -5.07 119.74 120.68 1ue9 s LYS 53 Ca 0.00 -0.75 -0.44 0.00 -1.01 0.00 0.00 55.97 53.77 1ue9 s LYS 53 Cb 0.00 -2.04 -0.19 0.00 -1.01 0.00 0.00 37.83 34.59 1ue9 s LYS 53 CO 0.00 0.15 1.54 2.89 0.51 0.00 0.00 175.35 180.45 1ue9 n ARG 54 N 3.56 0.33 -1.76 1.68 0.00 -1.26 -4.83 116.66 114.37 1ue9 n ARG 54 Ca -0.20 0.12 -0.38 0.00 -0.00 0.00 0.00 57.85 57.39 1ue9 n ARG 54 Cb 0.53 -1.67 0.05 0.00 -0.00 0.00 0.00 32.46 31.37 1ue9 n ARG 54 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1ue9 s GLN 55 N 2.57 2.88 -0.29 2.89 1.11 -1.26 -4.83 119.66 122.73 1ue9 s GLN 55 Ca 1.00 2.17 -0.13 0.00 0.01 0.00 0.00 55.36 58.41 1ue9 s GLN 55 Cb -1.34 -2.08 0.11 0.00 -1.01 0.00 0.00 33.01 28.69 1ue9 s GLN 55 CO 0.73 -1.38 0.70 0.21 0.01 0.00 0.00 175.29 175.56 1ue9 s LYS 56 N -3.11 0.63 0.04 2.91 2.36 -1.26 -0.99 119.74 120.32 1ue9 s LYS 56 Ca 0.76 1.28 -0.15 0.00 -2.55 0.00 0.00 55.97 55.32 1ue9 s LYS 56 Cb -0.39 0.46 0.05 0.00 -1.05 0.00 0.00 37.83 36.89 1ue9 s LYS 56 CO 0.45 -0.17 0.67 0.41 1.55 0.00 0.00 175.35 178.26 1ue9 n GLY 57 N 4.79 0.63 3.42 5.54 0.00 -1.15 -4.81 105.19 113.62 1ue9 n GLY 57 Ca -0.16 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 1ue9 n GLY 57 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ue9 s TRP 58 N -3.07 3.25 0.22 1.61 0.52 -0.36 -3.02 118.94 118.09 1ue9 s TRP 58 Ca 0.15 -0.75 0.11 0.00 0.02 0.00 0.00 56.10 55.63 1ue9 s TRP 58 Cb -0.01 -2.68 -0.05 0.00 -1.15 0.00 0.00 33.47 29.59 1ue9 s TRP 58 CO 0.01 -0.65 -0.18 -0.59 0.02 0.00 0.00 176.95 175.57 1ue9 s PHE 59 N 1.64 2.40 0.11 -1.98 -0.12 0.94 -3.25 117.98 117.72 1ue9 s PHE 59 Ca 0.04 -0.31 -0.30 0.00 -0.05 0.00 0.00 56.93 56.31 1ue9 s PHE 59 Cb -0.20 -1.13 -0.06 0.00 -0.63 0.00 0.00 43.02 41.00 1ue9 s PHE 59 CO 0.09 0.58 1.14 -1.25 -0.05 0.00 0.00 175.22 175.73 1ue9 s PRO 60 N -3.06 4.51 0.00 1.99 0.04 -1.26 0.85 135.00 138.07 1ue9 s PRO 60 Ca 0.25 1.73 0.16 0.00 0.04 0.00 0.00 61.00 63.19 1ue9 s PRO 60 Cb -0.07 -3.32 0.71 0.00 0.04 0.00 0.00 34.50 31.86 1ue9 s PRO 60 CO 0.13 -0.10 1.52 0.00 0.04 0.00 0.00 177.00 178.60 1ue9 n ALA 61 N 3.20 1.76 0.48 8.56 0.00 -1.03 -1.75 120.51 131.74 1ue9 n ALA 61 Ca 0.06 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1ue9 n ALA 61 Cb 0.46 -1.27 0.42 0.00 0.00 0.00 0.00 19.45 19.07 1ue9 n ALA 61 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ue9 h SER 62 N 0.00 0.00 0.35 0.00 0.87 -1.90 -2.57 113.55 110.29 1ue9 h SER 62 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ue9 h SER 62 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1ue9 h SER 62 CO 0.00 0.00 -0.53 1.41 -0.53 0.00 0.00 176.83 177.18 1ue9 n HIS 63 N -2.44 0.00 -4.43 2.24 -0.00 -0.71 -4.78 115.22 105.10 1ue9 n HIS 63 Ca 0.04 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.54 1ue9 n HIS 63 Cb 0.38 -0.17 -0.09 0.00 -0.00 0.00 0.00 29.99 30.11 1ue9 n HIS 63 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 1ue9 s VAL 64 N -2.88 0.51 -0.03 1.59 -7.23 -0.97 0.98 120.40 112.38 1ue9 s VAL 64 Ca 0.13 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.30 1ue9 s VAL 64 Cb 0.18 -2.46 0.03 0.00 0.56 0.00 0.00 36.38 34.68 1ue9 s VAL 64 CO 0.69 0.00 0.04 -1.59 -0.31 0.00 0.00 175.10 173.93 1ue9 s LYS 65 N -3.75 -0.05 0.46 4.82 -2.85 0.29 -4.74 119.74 113.94 1ue9 s LYS 65 Ca 0.31 0.24 -0.24 0.00 -1.00 0.00 0.00 55.97 55.27 1ue9 s LYS 65 Cb 0.04 -0.30 -0.08 0.00 -2.06 0.00 0.00 37.83 35.42 1ue9 s LYS 65 CO 0.17 -0.20 1.27 1.28 0.10 0.00 0.00 175.35 177.97 1ue9 n LEU 66 N 4.43 4.36 -1.51 2.77 4.77 -1.26 -0.13 117.00 130.43 1ue9 n LEU 66 Ca -0.23 1.06 0.10 0.00 -0.03 0.00 0.00 56.01 56.91 1ue9 n LEU 66 Cb 0.50 -1.51 0.35 0.00 -2.33 0.00 0.00 43.42 40.42 1ue9 n LEU 66 CO 0.18 -0.70 0.80 0.18 -1.33 0.00 0.00 177.39 176.53 1ue9 n LEU 67 N -0.13 4.56 -3.95 2.23 4.77 -0.71 -4.76 117.00 119.02 1ue9 n LEU 67 Ca 0.08 -2.36 -0.30 0.00 -0.03 0.00 0.00 56.01 53.39 1ue9 n LEU 67 Cb 0.41 -0.55 -0.15 0.00 -2.33 0.00 0.00 43.42 40.80 1ue9 n LEU 67 CO 0.57 0.85 -0.28 -0.83 -1.33 0.00 0.00 177.39 176.36 1ue9 s GLY 68 N -0.95 1.95 0.03 -0.72 0.00 -1.26 -4.95 107.32 101.42 1ue9 s GLY 68 Ca 0.50 -2.64 -0.18 0.00 0.00 0.00 0.00 44.72 42.40 1ue9 s GLY 68 CO 0.26 1.08 1.17 -0.56 0.00 0.00 0.00 173.10 175.05 1ue9 h PRO 69 N 7.30 0.52 -0.44 2.90 0.13 -2.01 -3.46 132.00 136.95 1ue9 h PRO 69 Ca -0.06 -0.51 0.23 0.00 -0.87 0.00 0.00 66.00 64.79 1ue9 h PRO 69 Cb 0.98 0.13 -0.23 0.00 0.13 0.00 0.00 31.00 32.01 1ue9 h PRO 69 CO 0.56 1.14 0.21 -1.54 -0.23 0.00 0.00 178.00 178.14 1ue9 s SER 70 N -6.85 -0.42 -0.10 1.44 1.04 -1.26 -5.15 113.70 102.40 1ue9 s SER 70 Ca -0.12 0.36 -0.01 0.00 0.48 0.00 0.00 55.95 56.66 1ue9 s SER 70 Cb 0.05 1.39 0.03 0.00 0.10 0.00 0.00 66.02 67.59 1ue9 s SER 70 CO 0.85 -0.08 -0.02 -0.55 0.98 0.00 0.00 173.24 174.42 1ue9 s SER 71 N 2.72 1.93 -0.48 7.02 0.15 -1.26 -5.06 113.70 118.72 1ue9 s SER 71 Ca -0.01 -0.24 0.07 0.00 0.70 0.00 0.00 55.95 56.47 1ue9 s SER 71 Cb -0.08 -0.59 0.18 0.00 -1.71 0.00 0.00 66.02 63.82 1ue9 s SER 71 CO -0.13 -0.18 0.65 -0.70 1.20 0.00 0.00 173.24 174.08 1ue9 s GLU 72 N 1.87 0.99 0.31 5.44 2.12 -1.26 -5.13 118.70 123.04 1ue9 s GLU 72 Ca 0.04 -1.05 -0.30 0.00 0.36 0.00 0.00 54.97 54.03 1ue9 s GLU 72 Cb -0.13 -0.22 -0.11 0.00 0.26 0.00 0.00 34.13 33.92 1ue9 s GLU 72 CO -0.06 -1.31 1.58 -0.98 -0.54 0.00 0.00 175.26 173.95 1ue9 s ARG 73 N 0.97 4.11 -0.21 4.30 1.04 -1.26 -4.99 118.95 122.90 1ue9 s ARG 73 Ca 0.27 2.60 0.02 0.00 -1.04 0.00 0.00 55.73 57.58 1ue9 s ARG 73 Cb -0.01 -3.01 0.04 0.00 -2.04 0.00 0.00 34.95 29.93 1ue9 s ARG 73 CO -0.07 -0.63 -0.15 0.00 -0.04 0.00 0.00 175.30 174.41 1ue9 s ALA 74 N -0.22 2.39 -0.33 7.88 0.00 -1.26 -5.08 121.76 125.14 1ue9 s ALA 74 Ca 0.61 -1.44 -0.29 0.00 0.00 0.00 0.00 51.96 50.84 1ue9 s ALA 74 Cb -0.48 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.29 1ue9 s ALA 74 CO 0.51 -0.75 1.31 0.45 0.00 0.00 0.00 175.76 177.28 1ue9 s SER 75 N 1.22 6.62 0.00 0.00 0.15 -1.26 -4.84 113.70 115.59 1ue9 s SER 75 Ca -0.01 1.10 0.00 0.00 0.70 0.00 0.00 55.95 57.74 1ue9 s SER 75 Cb -0.16 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1ue9 s SER 75 CO -0.09 -1.15 0.00 0.61 1.20 0.00 0.00 173.24 173.81 1ue9 n GLY 76 N 4.47 0.83 3.79 9.45 0.00 -1.26 -5.13 105.19 117.33 1ue9 n GLY 76 Ca 0.15 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 1ue9 n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ue9 s PRO 77 N -1.31 1.14 0.14 1.61 0.04 -1.26 -5.09 135.00 130.27 1ue9 s PRO 77 Ca 0.00 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.33 1ue9 s PRO 77 Cb 0.00 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 1ue9 s PRO 77 CO 0.00 -2.20 0.03 -1.12 0.04 0.00 0.00 177.00 173.75 1ue9 s SER 78 N -4.03 0.70 0.28 6.66 0.01 -1.26 -5.09 113.70 110.98 1ue9 s SER 78 Ca 0.64 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 56.72 1ue9 s SER 78 Cb -0.15 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.30 1ue9 s SER 78 CO 0.53 -0.65 0.00 -0.24 0.41 0.00 0.00 173.24 173.29 1ue9 n SER 79 N -0.14 -6.99 0.00 2.44 2.88 -1.26 -5.33 113.62 105.22 1ue9 n SER 79 Ca -0.06 0.92 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 1ue9 n SER 79 Cb 0.63 -3.14 0.00 0.00 -0.75 0.00 0.00 64.21 60.95 1ue9 n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42