#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uk5 n SER 2 N 0.00 0.24 -3.66 1.61 7.64 -1.26 -5.11 113.62 113.08 1uk5 n SER 2 Ca 0.00 0.29 0.01 0.00 1.01 0.00 0.00 58.87 60.18 1uk5 n SER 2 Cb 0.00 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 1uk5 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1uk5 s SER 3 N -3.82 -0.04 -0.09 6.43 0.01 -1.26 -5.11 113.70 109.83 1uk5 s SER 3 Ca -0.02 -0.26 -0.09 0.00 1.31 0.00 0.00 55.95 56.89 1uk5 s SER 3 Cb 0.00 0.23 0.02 0.00 0.21 0.00 0.00 66.02 66.49 1uk5 s SER 3 CO 0.03 -0.44 0.26 -0.83 0.41 0.00 0.00 173.24 172.67 1uk5 s GLY 4 N -3.33 -0.19 0.00 3.44 0.00 -1.26 -5.08 107.32 100.90 1uk5 s GLY 4 Ca 0.20 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.62 1uk5 s GLY 4 CO -0.01 0.59 0.00 1.44 0.00 0.00 0.00 173.10 175.12 1uk5 n SER 5 N 2.84 0.00 -3.61 1.64 7.64 -1.26 -5.19 113.62 115.69 1uk5 n SER 5 Ca -0.13 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.68 1uk5 n SER 5 Cb 0.58 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.73 1uk5 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1uk5 s SER 6 N 0.00 -0.22 0.00 6.43 0.15 -1.26 -5.13 113.70 113.67 1uk5 s SER 6 Ca 0.00 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.90 1uk5 s SER 6 Cb 0.00 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 1uk5 s SER 6 CO 0.00 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.85 1uk5 n GLY 7 N 0.68 -0.19 3.63 9.45 0.00 -1.26 -5.16 105.19 112.34 1uk5 n GLY 7 Ca -0.06 -0.84 -0.04 0.00 0.00 0.00 0.00 46.02 45.08 1uk5 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uk5 s ALA 8 N 0.00 -2.10 1.09 4.61 0.00 -1.26 -5.18 121.76 118.92 1uk5 s ALA 8 Ca 0.00 1.81 -0.14 0.00 0.00 0.00 0.00 51.96 53.63 1uk5 s ALA 8 Cb 0.00 -1.42 0.19 0.00 0.00 0.00 0.00 23.12 21.90 1uk5 s ALA 8 CO 0.00 -0.23 0.89 -0.35 0.00 0.00 0.00 175.76 176.07 1uk5 n PRO 9 N 0.76 -1.75 -3.46 0.00 -0.04 -1.26 -5.11 135.00 124.14 1uk5 n PRO 9 Ca -0.04 -1.39 -0.14 0.00 -0.04 0.00 0.00 63.50 61.89 1uk5 n PRO 9 Cb 0.58 -1.10 -0.04 0.00 -0.04 0.00 0.00 33.50 32.91 1uk5 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uk5 s ALA 10 N -3.50 -1.68 -0.26 0.55 0.00 -1.26 -5.11 121.76 110.49 1uk5 s ALA 10 Ca 0.54 0.85 -0.06 0.00 0.00 0.00 0.00 51.96 53.28 1uk5 s ALA 10 Cb -0.03 0.50 0.13 0.00 0.00 0.00 0.00 23.12 23.72 1uk5 s ALA 10 CO 0.39 -0.61 0.52 -1.21 0.00 0.00 0.00 175.76 174.86 1uk5 s GLU 11 N -2.72 0.46 0.05 0.00 2.02 -1.26 -5.17 118.70 112.08 1uk5 s GLU 11 Ca -0.03 1.08 -0.01 0.00 0.02 0.00 0.00 54.97 56.03 1uk5 s GLU 11 Cb -0.01 0.42 0.01 0.00 0.10 0.00 0.00 34.13 34.66 1uk5 s GLU 11 CO -0.04 -0.38 0.05 -0.35 0.02 0.00 0.00 175.26 174.56 1uk5 n PRO 12 N 5.41 -0.57 -0.18 0.39 -0.04 -1.26 -5.11 135.00 133.65 1uk5 n PRO 12 Ca -0.07 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1uk5 n PRO 12 Cb 0.50 -0.06 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 1uk5 n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uk5 n ALA 13 N -3.06 0.00 -2.89 0.55 0.00 -1.26 -5.11 120.51 108.74 1uk5 n ALA 13 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1uk5 n ALA 13 Cb 0.02 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.50 1uk5 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uk5 n ALA 14 N -3.00 0.03 -1.00 0.00 0.00 -1.26 -5.14 120.51 110.14 1uk5 n ALA 14 Ca 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 53.44 51.33 1uk5 n ALA 14 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1uk5 n ALA 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1uk5 n PRO 15 N 0.96 0.56 0.00 0.00 -0.04 -1.26 -4.36 135.00 130.86 1uk5 n PRO 15 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1uk5 n PRO 15 Cb 0.64 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.10 1uk5 n PRO 15 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1uk5 n LYS 16 N -0.37 0.00 -1.52 0.54 5.02 -1.26 -4.86 118.16 115.71 1uk5 n LYS 16 Ca 0.00 0.00 -0.59 0.00 -2.02 0.00 0.00 58.31 55.70 1uk5 n LYS 16 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 1uk5 n LYS 16 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1uk5 n SER 17 N 2.03 0.54 0.00 4.39 7.64 -1.26 -4.54 113.62 122.42 1uk5 n SER 17 Ca 0.00 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.98 1uk5 n SER 17 Cb 0.00 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 1uk5 n SER 17 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uk5 n GLY 18 N 2.53 0.09 2.97 0.23 0.00 -1.26 -5.13 105.19 104.61 1uk5 n GLY 18 Ca 0.24 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1uk5 n GLY 18 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uk5 s GLU 19 N 0.00 1.53 0.14 1.61 2.12 -1.26 -5.07 118.70 117.76 1uk5 s GLU 19 Ca 0.00 -1.47 -0.18 0.00 0.36 0.00 0.00 54.97 53.68 1uk5 s GLU 19 Cb 0.00 -2.83 0.06 0.00 0.26 0.00 0.00 34.13 31.62 1uk5 s GLU 19 CO 0.00 -0.81 0.86 0.00 -0.54 0.00 0.00 175.26 174.77 1uk5 n ALA 20 N 4.46 -2.26 -1.46 6.30 0.00 -1.26 -5.13 120.51 121.17 1uk5 n ALA 20 Ca -0.03 -0.82 -0.50 0.00 0.00 0.00 0.00 53.44 52.09 1uk5 n ALA 20 Cb 0.42 0.44 -0.04 0.00 0.00 0.00 0.00 19.45 20.27 1uk5 n ALA 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1uk5 n GLU 21 N -0.61 0.27 -3.52 0.00 1.02 -1.26 -4.96 120.64 111.59 1uk5 n GLU 21 Ca -0.01 0.10 -0.25 0.00 -0.02 0.00 0.00 57.16 56.97 1uk5 n GLU 21 Cb 0.48 -1.28 -0.14 0.00 -0.02 0.00 0.00 31.44 30.48 1uk5 n GLU 21 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1uk5 s THR 22 N -0.75 -0.17 0.99 2.62 2.01 -1.26 -5.15 115.64 113.93 1uk5 s THR 22 Ca 0.69 -0.53 -0.15 0.00 0.31 0.00 0.00 61.69 62.01 1uk5 s THR 22 Cb -0.96 -0.88 0.19 0.00 0.01 0.00 0.00 72.50 70.87 1uk5 s THR 22 CO 0.56 -0.54 1.18 -2.16 -0.69 0.00 0.00 174.62 172.97 1uk5 s PRO 23 N 2.18 0.45 0.19 4.92 0.04 -1.26 -5.00 135.00 136.51 1uk5 s PRO 23 Ca 0.08 0.03 -0.30 0.00 0.04 0.00 0.00 61.00 60.85 1uk5 s PRO 23 Cb -0.16 -1.78 -0.08 0.00 0.04 0.00 0.00 34.50 32.52 1uk5 s PRO 23 CO -0.28 -2.62 1.11 -1.25 0.04 0.00 0.00 177.00 174.00 1uk5 s PRO 24 N -5.46 4.58 0.03 0.56 0.04 -1.26 -5.04 135.00 128.46 1uk5 s PRO 24 Ca 0.68 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.47 1uk5 s PRO 24 Cb -0.11 -3.27 -0.00 0.00 0.04 0.00 0.00 34.50 31.17 1uk5 s PRO 24 CO 0.54 0.06 0.01 0.36 0.04 0.00 0.00 177.00 178.01 1uk5 n LYS 25 N 2.30 1.05 -2.18 4.56 2.85 -1.26 -5.12 118.16 120.36 1uk5 n LYS 25 Ca 0.03 -0.28 -0.40 0.00 -1.05 0.00 0.00 58.31 56.60 1uk5 n LYS 25 Cb 0.46 0.14 -0.02 0.00 -0.65 0.00 0.00 35.03 34.95 1uk5 n LYS 25 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1uk5 s HIS 26 N -1.58 3.13 0.15 5.58 5.65 -1.26 -4.93 115.29 122.02 1uk5 s HIS 26 Ca 0.01 1.47 -0.02 0.00 0.25 0.00 0.00 55.06 56.77 1uk5 s HIS 26 Cb 0.00 -3.60 -0.02 0.00 -1.18 0.00 0.00 32.58 27.78 1uk5 s HIS 26 CO 0.01 -1.63 1.37 -1.00 -0.65 0.00 0.00 174.74 172.84 1uk5 h PRO 27 N 3.40 0.36 -0.63 2.88 0.13 -2.00 -3.03 132.00 133.12 1uk5 h PRO 27 Ca -0.49 -0.35 0.18 0.00 -0.87 0.00 0.00 66.00 64.47 1uk5 h PRO 27 Cb 1.22 0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.42 1uk5 h PRO 27 CO 0.65 1.02 0.55 0.78 -0.23 0.00 0.00 178.00 180.77 1uk5 h GLY 28 N 1.38 0.00 0.41 1.56 0.00 -1.99 1.51 103.07 105.94 1uk5 h GLY 28 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.03 1uk5 h GLY 28 CO 0.14 0.00 -1.25 -2.08 0.00 0.00 0.00 176.54 173.35 1uk5 h VAL 29 N 0.00 1.08 0.00 4.60 2.07 -1.89 -3.33 116.25 118.78 1uk5 h VAL 29 Ca 0.30 -2.36 -0.04 0.00 0.82 0.00 0.00 66.70 65.42 1uk5 h VAL 29 Cb 1.39 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 33.84 1uk5 h VAL 29 CO -0.00 0.63 -0.21 -0.07 0.02 0.00 0.00 177.57 177.94 1uk5 h LEU 30 N -0.49 0.00 -1.75 2.57 -0.00 -0.83 -1.70 115.31 113.12 1uk5 h LEU 30 Ca -0.28 0.00 0.15 0.00 -0.00 0.00 0.00 57.88 57.75 1uk5 h LEU 30 Cb 1.61 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.25 1uk5 h LEU 30 CO 0.01 0.21 0.62 0.50 -0.00 0.00 0.00 178.44 179.78 1uk5 h LYS 31 N 0.00 0.00 0.06 1.13 3.64 0.19 0.36 116.57 121.95 1uk5 h LYS 31 Ca -0.00 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.07 1uk5 h LYS 31 Cb 0.40 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1uk5 h LYS 31 CO 0.03 0.00 -1.67 1.33 -2.27 0.00 0.00 179.45 176.87 1uk5 n VAL 32 N -3.54 1.65 -0.30 2.00 0.24 -0.65 -3.88 118.33 113.86 1uk5 n VAL 32 Ca 0.10 -0.33 0.12 0.00 -2.04 0.00 0.00 64.34 62.20 1uk5 n VAL 32 Cb 0.82 -1.89 0.36 0.00 -1.47 0.00 0.00 33.84 31.67 1uk5 n VAL 32 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1uk5 h GLU 33 N -0.51 0.70 -0.43 7.34 5.08 -0.46 0.95 114.58 127.24 1uk5 h GLU 33 Ca -0.40 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 1uk5 h GLU 33 Cb 1.65 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 1uk5 h GLU 33 CO -0.09 0.46 0.15 0.00 -1.00 0.00 0.00 179.01 178.54 1uk5 h ALA 34 N 1.60 1.46 0.00 3.43 0.00 -0.63 -0.93 119.26 124.18 1uk5 h ALA 34 Ca 0.49 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 1uk5 h ALA 34 Cb 0.79 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1uk5 h ALA 34 CO -0.25 0.41 -0.00 0.82 0.00 0.00 0.00 179.25 180.23 1uk5 h ILE 35 N 0.62 1.65 -1.15 0.00 2.04 -0.29 -3.28 117.51 117.10 1uk5 h ILE 35 Ca 0.15 -2.23 0.33 0.00 1.00 0.00 0.00 64.86 64.11 1uk5 h ILE 35 Cb 0.16 3.11 -0.10 0.00 -0.74 0.00 0.00 36.82 39.24 1uk5 h ILE 35 CO -0.01 0.56 0.75 -0.07 0.00 0.00 0.00 178.15 179.37 1uk5 h LEU 36 N -1.00 0.34 -0.86 1.44 3.38 0.83 0.44 115.31 119.89 1uk5 h LEU 36 Ca -0.00 0.10 0.22 0.00 0.09 0.00 0.00 57.88 58.29 1uk5 h LEU 36 Cb 0.91 0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.57 1uk5 h LEU 36 CO 0.00 -0.01 0.18 -0.08 0.09 0.00 0.00 178.44 178.61 1uk5 h GLU 37 N 0.26 0.17 -0.12 1.13 4.81 -1.22 0.35 114.58 119.95 1uk5 h GLU 37 Ca 0.67 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.88 1uk5 h GLU 37 Cb 1.93 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 31.27 1uk5 h GLU 37 CO -0.32 0.11 0.03 0.87 -0.73 0.00 0.00 179.01 178.98 1uk5 h LYS 38 N 0.18 0.19 -1.10 1.92 6.56 -0.29 -2.43 116.57 121.60 1uk5 h LYS 38 Ca 0.52 -0.05 0.33 0.00 -1.06 0.00 0.00 60.65 60.39 1uk5 h LYS 38 Cb 1.03 -0.03 -0.12 0.00 -0.57 0.00 0.00 32.23 32.55 1uk5 h LYS 38 CO -0.67 0.35 0.68 0.28 -2.06 0.00 0.00 179.45 178.04 1uk5 h VAL 39 N -0.01 0.35 -0.56 0.50 2.07 -0.29 1.77 116.25 120.08 1uk5 h VAL 39 Ca 0.04 -0.11 0.12 0.00 0.82 0.00 0.00 66.70 67.58 1uk5 h VAL 39 Cb 0.25 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 1uk5 h VAL 39 CO 0.00 0.06 0.39 1.56 0.02 0.00 0.00 177.57 179.59 1uk5 h GLN 40 N 0.31 0.21 0.00 1.57 4.20 -0.67 0.79 115.11 121.52 1uk5 h GLN 40 Ca 0.70 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 59.31 1uk5 h GLN 40 Cb 1.82 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.54 1uk5 h GLN 40 CO -0.43 0.14 -0.39 0.78 -0.67 0.00 0.00 178.83 178.26 1uk5 h GLY 41 N 0.22 0.00 0.93 3.46 0.00 0.26 -2.32 103.07 105.63 1uk5 h GLY 41 Ca 0.27 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.36 1uk5 h GLY 41 CO -0.05 0.00 -1.60 1.04 0.00 0.00 0.00 176.54 175.93 1uk5 n LEU 42 N -3.49 0.83 0.01 3.11 7.99 0.12 -2.90 117.00 122.67 1uk5 n LEU 42 Ca 0.00 0.38 -0.13 0.00 -0.01 0.00 0.00 56.01 56.25 1uk5 n LEU 42 Cb 0.53 0.14 -0.09 0.00 -0.11 0.00 0.00 43.42 43.89 1uk5 n LEU 42 CO 0.37 0.27 0.71 -0.08 -1.51 0.00 0.00 177.39 177.15 1uk5 h GLU 43 N 0.00 -0.02 -0.07 3.23 4.22 0.50 0.02 114.58 122.47 1uk5 h GLU 43 Ca -0.24 0.00 -0.11 0.00 0.08 0.00 0.00 59.36 59.09 1uk5 h GLU 43 Cb 1.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.05 1uk5 h GLU 43 CO 0.06 0.29 -0.48 1.96 -2.18 0.00 0.00 179.01 178.67 1uk5 h GLN 44 N -0.34 0.16 -0.23 1.92 1.08 -1.58 -1.96 115.11 114.16 1uk5 h GLN 44 Ca -0.00 -0.09 -0.10 0.00 -1.45 0.00 0.00 58.65 57.01 1uk5 h GLN 44 Cb 0.33 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1uk5 h GLN 44 CO 0.00 0.61 -0.27 0.00 -0.95 0.00 0.00 178.83 178.22 1uk5 h ALA 45 N 1.38 1.11 0.14 3.87 0.00 -1.40 -1.84 119.26 122.51 1uk5 h ALA 45 Ca 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1uk5 h ALA 45 Cb 0.90 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1uk5 h ALA 45 CO 0.07 0.56 -0.07 0.28 0.00 0.00 0.00 179.25 180.09 1uk5 h VAL 46 N 0.39 0.00 -1.19 0.00 2.07 -0.63 0.95 116.25 117.85 1uk5 h VAL 46 Ca 0.06 -0.15 0.34 0.00 0.82 0.00 0.00 66.70 67.77 1uk5 h VAL 46 Cb 0.69 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1uk5 h VAL 46 CO 0.05 0.00 1.08 -0.78 0.02 0.00 0.00 177.57 177.94 1uk5 h ASP 47 N -0.34 0.00 -1.13 0.57 3.58 -1.42 1.47 116.42 119.15 1uk5 h ASP 47 Ca -0.02 0.00 -0.56 0.00 0.42 0.00 0.00 57.03 56.87 1uk5 h ASP 47 Cb 0.15 0.00 -0.42 0.00 1.72 0.00 0.00 39.33 40.77 1uk5 h ASP 47 CO 0.03 0.00 -0.79 -0.24 -2.88 0.00 0.00 179.24 175.36 1uk5 n SER 48 N -3.65 4.68 -4.97 2.28 2.88 -0.69 -4.39 113.62 109.75 1uk5 n SER 48 Ca 0.26 -3.68 -0.19 0.00 -1.33 0.00 0.00 58.87 53.93 1uk5 n SER 48 Cb 1.45 -0.41 0.01 0.00 -0.75 0.00 0.00 64.21 64.51 1uk5 n SER 48 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1uk5 s PHE 49 N -3.56 2.52 -0.22 0.66 5.36 0.50 -4.81 117.98 118.43 1uk5 s PHE 49 Ca 0.49 -0.49 -0.20 0.00 -0.96 0.00 0.00 56.93 55.76 1uk5 s PHE 49 Cb 0.40 -2.28 0.06 0.00 -0.34 0.00 0.00 43.02 40.87 1uk5 s PHE 49 CO -0.08 -0.45 0.59 -1.21 -1.46 0.00 0.00 175.22 172.61 1uk5 s GLU 50 N -4.33 0.68 0.00 10.12 2.02 -1.26 -4.01 118.70 121.92 1uk5 s GLU 50 Ca 0.53 0.85 0.00 0.00 0.02 0.00 0.00 54.97 56.37 1uk5 s GLU 50 Cb -0.07 0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.46 1uk5 s GLU 50 CO 0.32 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.92 1uk5 n GLY 51 N 2.95 0.52 0.00 -1.39 0.00 -1.26 -4.77 105.19 101.23 1uk5 n GLY 51 Ca -0.15 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1uk5 n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uk5 n LYS 52 N 0.00 1.86 -0.21 1.61 4.76 -1.26 -4.17 118.16 120.75 1uk5 n LYS 52 Ca 0.00 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.48 1uk5 n LYS 52 Cb 0.00 0.00 0.14 0.00 -1.84 0.00 0.00 35.03 33.33 1uk5 n LYS 52 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1uk5 n LYS 53 N 0.00 1.93 -0.04 1.97 5.02 -1.00 -3.88 118.16 122.16 1uk5 n LYS 53 Ca 0.00 -1.15 -0.08 0.00 -2.02 0.00 0.00 58.31 55.06 1uk5 n LYS 53 Cb 0.00 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 1uk5 n LYS 53 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1uk5 n THR 54 N 0.36 0.45 -1.51 -0.18 -2.24 -1.26 -4.89 114.28 105.01 1uk5 n THR 54 Ca 0.11 -0.12 -0.57 0.00 -2.27 0.00 0.00 64.05 61.19 1uk5 n THR 54 Cb 0.35 -1.45 -0.07 0.00 -2.10 0.00 0.00 70.33 67.06 1uk5 n THR 54 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1uk5 n ASP 55 N -3.25 0.18 -0.34 3.42 9.92 -1.25 -4.75 116.55 120.47 1uk5 n ASP 55 Ca -0.16 1.15 0.20 0.00 -0.53 0.00 0.00 54.79 55.45 1uk5 n ASP 55 Cb 0.62 -0.97 0.43 0.00 -0.64 0.00 0.00 41.12 40.56 1uk5 n ASP 55 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1uk5 h LYS 56 N 3.06 0.48 -0.52 -1.24 3.11 -1.95 0.17 116.57 119.68 1uk5 h LYS 56 Ca -0.48 -0.03 0.06 0.00 -2.81 0.00 0.00 60.65 57.39 1uk5 h LYS 56 Cb 1.41 -0.11 -0.09 0.00 -1.00 0.00 0.00 32.23 32.44 1uk5 h LYS 56 CO 0.66 0.32 -0.53 -0.22 -2.81 0.00 0.00 179.45 176.88 1uk5 h LYS 57 N 0.50 -0.30 -0.72 1.90 3.64 -1.91 0.52 116.57 120.20 1uk5 h LYS 57 Ca 0.64 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 60.21 1uk5 h LYS 57 Cb 1.38 0.07 -0.12 0.00 -0.41 0.00 0.00 32.23 33.15 1uk5 h LYS 57 CO -0.44 -0.20 0.07 -0.92 -2.27 0.00 0.00 179.45 175.70 1uk5 h TYR 58 N -0.31 0.08 0.19 1.91 3.20 -1.18 0.16 116.97 121.03 1uk5 h TYR 58 Ca 0.11 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1uk5 h TYR 58 Cb 0.57 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.91 1uk5 h TYR 58 CO -0.75 -0.17 -0.11 -0.07 -1.64 0.00 0.00 178.16 175.42 1uk5 h LEU 59 N 0.17 -0.26 -0.21 2.82 4.07 -0.57 -0.76 115.31 120.57 1uk5 h LEU 59 Ca 0.40 0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.40 1uk5 h LEU 59 Cb 0.70 0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.47 1uk5 h LEU 59 CO -0.58 -0.18 -0.27 0.24 -1.08 0.00 0.00 178.44 176.57 1uk5 h MET 60 N -0.28 -0.18 -0.39 1.13 2.86 0.18 0.37 114.93 118.61 1uk5 h MET 60 Ca -0.02 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.71 1uk5 h MET 60 Cb 0.23 0.04 -0.09 0.00 0.06 0.00 0.00 31.60 31.84 1uk5 h MET 60 CO 0.03 -0.12 -0.30 0.82 1.06 0.00 0.00 176.91 178.40 1uk5 h ILE 61 N -0.19 0.26 -0.23 -1.22 2.04 -1.19 -2.26 117.51 114.72 1uk5 h ILE 61 Ca 0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1uk5 h ILE 61 Cb 0.29 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1uk5 h ILE 61 CO -0.30 0.00 -0.16 -0.08 0.00 0.00 0.00 178.15 177.61 1uk5 h GLU 62 N -0.23 -0.03 -0.55 2.37 4.22 -0.05 0.26 114.58 120.57 1uk5 h GLU 62 Ca 0.18 0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.67 1uk5 h GLU 62 Cb 0.52 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.71 1uk5 h GLU 62 CO -0.52 -0.02 -0.32 -1.91 -2.18 0.00 0.00 179.01 174.05 1uk5 n GLU 63 N -3.57 -0.24 -0.04 1.92 2.13 0.02 -0.87 120.64 119.98 1uk5 n GLU 63 Ca 0.00 1.18 -0.10 0.00 0.66 0.00 0.00 57.16 58.89 1uk5 n GLU 63 Cb 0.08 -1.74 -0.07 0.00 0.27 0.00 0.00 31.44 29.98 1uk5 n GLU 63 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 1uk5 h TYR 64 N 0.00 -1.18 -0.86 4.31 0.05 -0.85 1.03 116.97 119.48 1uk5 h TYR 64 Ca 0.09 0.05 0.10 0.00 0.05 0.00 0.00 58.73 59.01 1uk5 h TYR 64 Cb 0.23 0.54 -0.11 0.00 1.01 0.00 0.00 36.73 38.39 1uk5 h TYR 64 CO -0.89 -0.37 -0.45 1.28 -1.05 0.00 0.00 178.16 176.67 1uk5 n LEU 65 N -4.59 -0.80 -0.01 3.88 4.77 0.82 0.66 117.00 121.73 1uk5 n LEU 65 Ca -0.04 1.53 -0.11 0.00 -0.03 0.00 0.00 56.01 57.36 1uk5 n LEU 65 Cb 0.26 -0.25 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 1uk5 n LEU 65 CO 0.04 -1.28 0.89 0.74 -1.33 0.00 0.00 177.39 176.44 1uk5 h THR 66 N 0.00 1.07 -0.91 -5.08 2.02 -0.07 -2.38 112.91 107.56 1uk5 h THR 66 Ca 0.19 -0.18 0.19 0.00 0.77 0.00 0.00 66.41 67.37 1uk5 h THR 66 Cb 0.41 0.99 -0.17 0.00 -1.74 0.00 0.00 68.15 67.63 1uk5 h THR 66 CO -0.83 0.06 -0.21 0.11 0.37 0.00 0.00 175.52 175.03 1uk5 h LYS 67 N 0.10 0.00 -0.91 6.66 1.57 0.69 1.43 116.57 126.11 1uk5 h LYS 67 Ca 0.04 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1uk5 h LYS 67 Cb 0.04 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 1uk5 h LYS 67 CO -0.01 0.00 0.50 0.93 -0.57 0.00 0.00 179.45 180.30 1uk5 h GLU 68 N 0.00 1.27 -0.07 3.15 4.39 -0.37 -2.22 114.58 120.74 1uk5 h GLU 68 Ca 0.44 -0.15 0.03 0.00 0.34 0.00 0.00 59.36 60.02 1uk5 h GLU 68 Cb 0.69 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 1uk5 h GLU 68 CO -0.93 0.92 -0.09 -0.07 -1.16 0.00 0.00 179.01 177.68 1uk5 h LEU 69 N 1.27 -0.28 -1.51 1.33 3.38 0.23 0.63 115.31 120.36 1uk5 h LEU 69 Ca 0.32 0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.48 1uk5 h LEU 69 Cb 0.03 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1uk5 h LEU 69 CO -0.05 -0.13 0.51 -0.07 0.09 0.00 0.00 178.44 178.79 1uk5 h LEU 70 N -0.13 0.46 -1.04 1.67 -0.00 -0.38 0.92 115.31 116.82 1uk5 h LEU 70 Ca 0.06 0.02 -0.05 0.00 -0.00 0.00 0.00 57.88 57.91 1uk5 h LEU 70 Cb 0.21 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 40.79 1uk5 h LEU 70 CO -0.14 0.24 -0.26 0.00 -0.00 0.00 0.00 178.44 178.28 1uk5 h ALA 71 N 1.64 1.01 0.00 1.53 0.00 -0.46 -1.40 119.26 121.57 1uk5 h ALA 71 Ca 0.38 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 1uk5 h ALA 71 Cb 0.78 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1uk5 h ALA 71 CO -0.13 0.32 -0.87 -0.07 0.00 0.00 0.00 179.25 178.50 1uk5 h LEU 72 N 0.00 0.00 -0.07 0.00 3.38 0.29 -3.25 115.31 115.65 1uk5 h LEU 72 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1uk5 h LEU 72 Cb 0.80 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.56 1uk5 h LEU 72 CO 0.03 0.81 -1.02 -0.78 0.09 0.00 0.00 178.44 177.57 1uk5 h ASP 73 N 0.00 0.70 0.00 -0.43 1.82 -0.39 -2.99 116.42 115.13 1uk5 h ASP 73 Ca -0.03 -0.58 0.00 0.00 -0.39 0.00 0.00 57.03 56.04 1uk5 h ASP 73 Cb 1.64 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 41.43 1uk5 h ASP 73 CO 0.10 1.38 0.21 -1.28 -1.61 0.00 0.00 179.24 178.04 1uk5 h SER 74 N 0.29 0.00 -3.20 2.28 0.87 -1.30 -3.39 113.55 109.10 1uk5 h SER 74 Ca -0.11 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.88 1uk5 h SER 74 Cb 1.67 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.58 1uk5 h SER 74 CO 0.19 0.00 0.62 -0.69 -0.53 0.00 0.00 176.83 176.42 1uk5 s VAL 75 N -4.00 4.76 -0.35 2.23 1.01 -1.13 -5.01 120.40 117.92 1uk5 s VAL 75 Ca -0.04 1.96 -0.03 0.00 0.00 0.00 0.00 61.98 63.87 1uk5 s VAL 75 Cb 0.09 -4.28 0.07 0.00 0.00 0.00 0.00 36.38 32.26 1uk5 s VAL 75 CO 0.29 -0.06 0.10 -0.62 0.00 0.00 0.00 175.10 174.81 1uk5 s ASP 76 N 1.15 5.13 0.14 3.32 2.15 -1.26 -4.95 116.67 122.35 1uk5 s ASP 76 Ca 0.45 -1.49 -0.04 0.00 0.43 0.00 0.00 52.55 51.90 1uk5 s ASP 76 Cb -0.17 -1.79 -0.04 0.00 -0.30 0.00 0.00 42.92 40.62 1uk5 s ASP 76 CO 0.12 -0.38 1.35 1.55 -0.17 0.00 0.00 175.17 177.65 1uk5 h PRO 77 N 8.08 0.42 0.00 4.34 0.13 -1.94 -3.47 132.00 139.56 1uk5 h PRO 77 Ca -0.19 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 1uk5 h PRO 77 Cb 1.06 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1uk5 h PRO 77 CO 0.61 1.06 0.00 0.39 -0.23 0.00 0.00 178.00 179.83 1uk5 n GLU 78 N -3.78 0.00 0.00 0.86 1.02 -1.26 -3.01 120.64 114.47 1uk5 n GLU 78 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1uk5 n GLU 78 Cb 0.78 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.20 1uk5 n GLU 78 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uk5 n GLY 79 N 0.00 0.00 0.13 0.62 0.00 -1.26 -5.00 105.19 99.68 1uk5 n GLY 79 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1uk5 n GLY 79 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1uk5 h ARG 80 N 0.00 0.00 0.00 1.61 2.47 -1.95 -3.48 114.38 113.04 1uk5 h ARG 80 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1uk5 h ARG 80 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1uk5 h ARG 80 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.53 1uk5 n ALA 81 N -2.07 0.00 -0.27 0.04 0.00 -1.26 -4.32 120.51 112.63 1uk5 n ALA 81 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.53 1uk5 n ALA 81 Cb 0.52 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.18 1uk5 n ALA 81 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1uk5 h ASP 82 N 0.00 0.17 0.34 0.00 3.32 -1.99 1.00 116.42 119.27 1uk5 h ASP 82 Ca 0.00 0.14 -0.20 0.00 0.02 0.00 0.00 57.03 56.99 1uk5 h ASP 82 Cb 0.00 0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1uk5 h ASP 82 CO 0.00 0.01 -0.81 0.58 -1.72 0.00 0.00 179.24 177.30 1uk5 h VAL 83 N 0.36 1.41 -0.83 -1.35 2.07 -1.89 -2.47 116.25 113.55 1uk5 h VAL 83 Ca 0.45 -2.31 -0.04 0.00 0.82 0.00 0.00 66.70 65.63 1uk5 h VAL 83 Cb 0.78 2.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.77 1uk5 h VAL 83 CO -0.49 0.69 0.37 0.03 0.02 0.00 0.00 177.57 178.19 1uk5 h ARG 84 N 0.23 1.22 0.54 1.57 3.08 -0.60 -1.24 114.38 119.17 1uk5 h ARG 84 Ca -0.05 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 1uk5 h ARG 84 Cb 1.41 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 31.25 1uk5 h ARG 84 CO 0.14 0.96 -0.26 0.37 -1.07 0.00 0.00 179.97 180.10 1uk5 h GLN 85 N 1.20 -0.70 -0.91 0.04 4.15 0.84 -0.29 115.11 119.43 1uk5 h GLN 85 Ca 0.28 0.05 0.26 0.00 0.77 0.00 0.00 58.65 60.01 1uk5 h GLN 85 Cb 0.16 0.16 -0.16 0.00 0.21 0.00 0.00 27.48 27.86 1uk5 h GLN 85 CO -0.03 -0.46 0.19 0.00 -1.93 0.00 0.00 178.83 176.60 1uk5 h ALA 86 N -1.36 1.31 0.87 3.38 0.00 -1.43 1.06 119.26 123.09 1uk5 h ALA 86 Ca -0.07 0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1uk5 h ALA 86 Cb 0.55 0.40 0.01 0.00 0.00 0.00 0.00 17.79 18.75 1uk5 h ALA 86 CO 0.12 -0.54 -0.42 -0.09 0.00 0.00 0.00 179.25 178.32 1uk5 h ARG 87 N 0.13 -1.13 -0.45 0.00 2.43 -1.19 1.43 114.38 115.61 1uk5 h ARG 87 Ca 0.59 0.08 0.13 0.00 -0.81 0.00 0.00 59.98 59.96 1uk5 h ARG 87 Cb 1.23 0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 31.02 1uk5 h ARG 87 CO -0.74 -0.75 0.38 -0.09 -1.51 0.00 0.00 179.97 177.26 1uk5 h ARG 88 N -1.26 0.00 0.08 0.20 2.43 0.89 0.76 114.38 117.48 1uk5 h ARG 88 Ca -0.12 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.77 1uk5 h ARG 88 Cb 0.90 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1uk5 h ARG 88 CO 0.20 0.00 -1.39 0.22 -1.51 0.00 0.00 179.97 177.48 1uk5 h ASP 89 N 0.00 0.26 0.02 -3.80 1.82 0.15 -2.55 116.42 112.32 1uk5 h ASP 89 Ca 0.21 -0.35 -0.00 0.00 -0.39 0.00 0.00 57.03 56.50 1uk5 h ASP 89 Cb 0.97 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.90 1uk5 h ASP 89 CO -0.00 1.28 -0.01 1.23 -1.61 0.00 0.00 179.24 180.13 1uk5 h GLY 90 N 2.17 -0.03 0.98 -0.78 0.00 0.62 -1.15 103.07 104.88 1uk5 h GLY 90 Ca -0.18 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1uk5 h GLY 90 CO 0.15 -0.01 0.28 -0.39 0.00 0.00 0.00 176.54 176.57 1uk5 h VAL 91 N -0.64 1.19 -0.96 4.60 -1.51 0.14 -2.24 116.25 116.84 1uk5 h VAL 91 Ca -0.00 -0.51 -0.00 0.00 -1.23 0.00 0.00 66.70 64.96 1uk5 h VAL 91 Cb 0.60 0.54 -0.05 0.00 -2.13 0.00 0.00 31.29 30.26 1uk5 h VAL 91 CO 0.00 0.21 0.59 -0.09 -1.23 0.00 0.00 177.57 177.05 1uk5 h ARG 92 N 0.72 1.29 0.05 5.19 2.43 -1.50 -0.01 114.38 122.54 1uk5 h ARG 92 Ca 0.19 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1uk5 h ARG 92 Cb 0.08 -0.27 -0.05 0.00 -0.42 0.00 0.00 29.97 29.30 1uk5 h ARG 92 CO -0.03 0.89 -0.42 -0.22 -1.51 0.00 0.00 179.97 178.69 1uk5 h LYS 93 N 1.31 -0.58 0.53 0.20 1.63 -0.61 0.20 116.57 119.26 1uk5 h LYS 93 Ca 0.34 0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 60.16 1uk5 h LYS 93 Cb -0.08 0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1uk5 h LYS 93 CO -0.07 -0.39 -0.31 0.28 -3.45 0.00 0.00 179.45 175.52 1uk5 h VAL 94 N -0.60 0.37 -0.79 2.00 2.07 -1.19 -2.10 116.25 116.00 1uk5 h VAL 94 Ca 0.04 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.63 1uk5 h VAL 94 Cb 0.66 0.37 -0.10 0.00 -1.52 0.00 0.00 31.29 30.70 1uk5 h VAL 94 CO -0.29 0.00 -0.47 0.00 0.02 0.00 0.00 177.57 176.84 1uk5 n GLN 95 N -5.45 -0.35 -0.16 1.57 6.02 -0.04 0.18 117.38 119.15 1uk5 n GLN 95 Ca -0.12 1.27 -0.02 0.00 -0.01 0.00 0.00 57.00 58.12 1uk5 n GLN 95 Cb 0.34 -1.87 0.05 0.00 1.02 0.00 0.00 30.24 29.78 1uk5 n GLN 95 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1uk5 h THR 96 N 0.00 0.56 -0.54 5.09 2.02 -0.82 0.69 112.91 119.91 1uk5 h THR 96 Ca 0.13 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.30 1uk5 h THR 96 Cb 0.32 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1uk5 h THR 96 CO -0.74 0.01 0.35 0.40 0.37 0.00 0.00 175.52 175.90 1uk5 h ILE 97 N 0.07 1.11 -0.39 3.11 2.04 0.11 0.43 117.51 123.99 1uk5 h ILE 97 Ca 0.25 -0.24 0.10 0.00 1.00 0.00 0.00 64.86 65.97 1uk5 h ILE 97 Cb 0.38 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1uk5 h ILE 97 CO -0.46 0.13 0.27 -0.07 0.00 0.00 0.00 178.15 178.02 1uk5 h LEU 98 N 0.70 0.04 0.00 1.44 3.38 0.39 0.46 115.31 121.72 1uk5 h LEU 98 Ca 0.20 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.00 1uk5 h LEU 98 Cb -0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1uk5 h LEU 98 CO -0.06 0.02 -1.13 -0.33 0.09 0.00 0.00 178.44 177.03 1uk5 h GLU 99 N 0.05 0.00 -0.08 1.13 5.08 0.95 -3.24 114.58 118.47 1uk5 h GLU 99 Ca 0.18 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.35 1uk5 h GLU 99 Cb 0.67 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1uk5 h GLU 99 CO -0.01 0.49 -0.77 1.57 -1.00 0.00 0.00 179.01 179.29 1uk5 h LYS 100 N 0.00 0.48 0.50 2.33 2.10 0.31 -3.25 116.57 119.03 1uk5 h LYS 100 Ca -0.11 -0.41 -0.02 0.00 -2.00 0.00 0.00 60.65 58.11 1uk5 h LYS 100 Cb 1.62 0.09 0.00 0.00 -0.90 0.00 0.00 32.23 33.04 1uk5 h LYS 100 CO 0.07 1.04 -0.24 1.25 -2.00 0.00 0.00 179.45 179.57 1uk5 h LEU 101 N 0.32 -0.57 -0.93 7.07 5.85 -0.36 -2.17 115.31 124.52 1uk5 h LEU 101 Ca -0.04 0.02 0.15 0.00 0.84 0.00 0.00 57.88 58.85 1uk5 h LEU 101 Cb 1.36 0.15 -0.15 0.00 0.37 0.00 0.00 40.66 42.38 1uk5 h LEU 101 CO 0.14 -0.41 -0.35 -0.62 -0.34 0.00 0.00 178.44 176.86 1uk5 n GLU 102 N -5.38 -0.20 -0.27 1.25 1.02 -1.22 0.18 120.64 116.01 1uk5 n GLU 102 Ca -0.12 1.44 -0.01 0.00 -0.02 0.00 0.00 57.16 58.45 1uk5 n GLU 102 Cb 0.28 -2.13 0.11 0.00 -0.02 0.00 0.00 31.44 29.67 1uk5 n GLU 102 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1uk5 h GLN 103 N 0.00 0.83 -0.30 3.49 1.08 -1.54 0.38 115.11 119.04 1uk5 h GLN 103 Ca 0.34 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.48 1uk5 h GLN 103 Cb 0.57 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1uk5 h GLN 103 CO -0.93 0.55 0.16 0.87 -0.95 0.00 0.00 178.83 178.52 1uk5 h LYS 104 N 0.85 0.41 -0.95 1.46 1.79 0.25 -0.59 116.57 119.79 1uk5 h LYS 104 Ca 0.32 -0.04 -0.59 0.00 -2.18 0.00 0.00 60.65 58.16 1uk5 h LYS 104 Cb 0.13 -0.09 -0.29 0.00 -1.58 0.00 0.00 32.23 30.40 1uk5 h LYS 104 CO -0.16 0.31 0.65 0.00 -1.08 0.00 0.00 179.45 179.17 1uk5 n ALA 105 N -2.49 5.92 -0.43 3.86 0.00 0.12 -4.02 120.51 123.47 1uk5 n ALA 105 Ca 0.01 -3.30 0.00 0.00 0.00 0.00 0.00 53.44 50.15 1uk5 n ALA 105 Cb 0.10 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1uk5 n ALA 105 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1uk5 n SER 106 N -0.99 0.75 0.00 0.00 7.64 -0.23 -2.39 113.62 118.41 1uk5 n SER 106 Ca 0.59 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 59.29 1uk5 n SER 106 Cb 1.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.22 1uk5 n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uk5 n GLY 107 N -0.09 -0.34 3.82 0.23 0.00 -1.24 -5.06 105.19 102.51 1uk5 n GLY 107 Ca 0.00 0.35 -0.32 0.00 0.00 0.00 0.00 46.02 46.06 1uk5 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uk5 s PRO 108 N 0.00 3.09 0.00 1.61 0.04 -1.26 -4.75 135.00 133.73 1uk5 s PRO 108 Ca 0.00 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.07 1uk5 s PRO 108 Cb 0.00 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1uk5 s PRO 108 CO 0.00 -0.98 0.00 -1.13 0.04 0.00 0.00 177.00 174.93 1uk5 n SER 109 N -2.74 0.00 -3.60 6.66 3.41 -1.26 -4.65 113.62 111.44 1uk5 n SER 109 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1uk5 n SER 109 Cb 0.53 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.47 1uk5 n SER 109 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1uk5 s SER 110 N 0.00 -0.05 0.00 4.04 0.15 -1.26 -4.58 113.70 112.01 1uk5 s SER 110 Ca 0.00 -0.04 0.04 0.00 0.70 0.00 0.00 55.95 56.65 1uk5 s SER 110 Cb 0.00 0.08 0.03 0.00 -1.71 0.00 0.00 66.02 64.42 1uk5 s SER 110 CO 0.00 -0.14 0.62 0.61 1.20 0.00 0.00 173.24 175.53