#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uk5 s SER 2 N 0.00 3.13 0.01 1.61 1.04 -1.26 -5.11 113.70 113.12 1uk5 s SER 2 Ca 0.00 -1.96 -0.29 0.00 0.48 0.00 0.00 55.95 54.18 1uk5 s SER 2 Cb 0.00 -0.40 0.10 0.00 0.10 0.00 0.00 66.02 65.83 1uk5 s SER 2 CO 0.00 -0.34 1.12 -0.94 0.98 0.00 0.00 173.24 174.06 1uk5 s SER 3 N 1.33 -0.15 -0.41 7.02 1.04 -1.26 -5.12 113.70 116.16 1uk5 s SER 3 Ca 0.16 -0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.45 1uk5 s SER 3 Cb -0.21 0.29 0.17 0.00 0.10 0.00 0.00 66.02 66.36 1uk5 s SER 3 CO -0.09 -0.51 0.34 -0.83 0.98 0.00 0.00 173.24 173.13 1uk5 s GLY 4 N -2.77 1.05 -0.30 7.32 0.00 -1.26 -5.05 107.32 106.31 1uk5 s GLY 4 Ca 0.12 -2.29 -0.00 0.00 0.00 0.00 0.00 44.72 42.54 1uk5 s GLY 4 CO -0.03 2.19 0.31 -0.56 0.00 0.00 0.00 173.10 175.01 1uk5 s SER 5 N 0.22 1.58 0.06 1.64 0.01 -1.26 -5.13 113.70 110.82 1uk5 s SER 5 Ca 0.31 -0.80 -0.28 0.00 1.31 0.00 0.00 55.95 56.49 1uk5 s SER 5 Cb 0.01 0.54 0.09 0.00 0.21 0.00 0.00 66.02 66.87 1uk5 s SER 5 CO -0.17 -0.38 1.14 -0.44 0.41 0.00 0.00 173.24 173.80 1uk5 s SER 6 N 2.30 -0.11 0.00 2.44 0.01 -1.26 -5.18 113.70 111.90 1uk5 s SER 6 Ca 0.10 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.09 1uk5 s SER 6 Cb -0.14 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.40 1uk5 s SER 6 CO -0.31 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 173.38 1uk5 n GLY 7 N -0.49 4.28 2.59 3.44 0.00 -1.26 -5.12 105.19 108.62 1uk5 n GLY 7 Ca -0.07 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.29 1.39 0.43 4.61 0.00 -1.26 -5.12 121.76 120.51 1uk5 s ALA 8 Ca 0.00 -2.02 -0.23 0.00 0.00 0.00 0.00 51.96 49.71 1uk5 s ALA 8 Cb 0.00 -1.68 -0.09 0.00 0.00 0.00 0.00 23.12 21.35 1uk5 s ALA 8 CO 0.00 -2.00 1.05 -1.25 0.00 0.00 0.00 175.76 173.56 1uk5 s PRO 9 N 0.98 4.04 0.22 0.00 0.04 -1.26 -5.06 135.00 133.96 1uk5 s PRO 9 Ca 0.16 1.47 0.08 0.00 0.04 0.00 0.00 61.00 62.75 1uk5 s PRO 9 Cb -0.22 -2.40 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 1uk5 s PRO 9 CO -0.05 -0.24 -0.14 0.00 0.04 0.00 0.00 177.00 176.60 1uk5 s ALA 10 N -1.76 2.10 -0.29 8.56 0.00 -1.26 -5.14 121.76 123.98 1uk5 s ALA 10 Ca 0.61 -1.69 0.01 0.00 0.00 0.00 0.00 51.96 50.89 1uk5 s ALA 10 Cb -0.20 -0.08 0.19 0.00 0.00 0.00 0.00 23.12 23.02 1uk5 s ALA 10 CO 0.25 0.07 0.56 -1.83 0.00 0.00 0.00 175.76 174.82 1uk5 s GLU 11 N -3.64 0.54 0.77 0.00 -1.05 -1.26 -5.16 118.70 108.90 1uk5 s GLU 11 Ca 0.24 0.77 -0.11 0.00 -0.15 0.00 0.00 54.97 55.71 1uk5 s GLU 11 Cb -0.01 0.31 0.05 0.00 -0.44 0.00 0.00 34.13 34.05 1uk5 s GLU 11 CO 0.08 -0.78 1.09 -1.25 0.95 0.00 0.00 175.26 175.35 1uk5 s PRO 12 N 2.80 2.31 0.30 -4.83 0.04 -1.26 -4.85 135.00 129.51 1uk5 s PRO 12 Ca 0.16 0.72 0.00 0.00 0.04 0.00 0.00 61.00 61.93 1uk5 s PRO 12 Cb -0.13 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1uk5 s PRO 12 CO -0.23 -1.48 0.00 0.00 0.04 0.00 0.00 177.00 175.33 1uk5 n ALA 13 N -3.35 -2.16 -3.26 8.56 0.00 -1.26 -5.07 120.51 113.97 1uk5 n ALA 13 Ca 0.07 0.32 0.04 0.00 0.00 0.00 0.00 53.44 53.86 1uk5 n ALA 13 Cb 0.56 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 1uk5 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uk5 s ALA 14 N -2.17 -2.93 1.03 0.00 0.00 -1.26 -5.18 121.76 111.25 1uk5 s ALA 14 Ca 0.00 1.76 -0.05 0.00 0.00 0.00 0.00 51.96 53.67 1uk5 s ALA 14 Cb 0.00 -2.26 0.07 0.00 0.00 0.00 0.00 23.12 20.93 1uk5 s ALA 14 CO 0.00 -1.23 0.30 -0.35 0.00 0.00 0.00 175.76 174.48 1uk5 n PRO 15 N 5.27 -0.92 0.00 0.00 -0.04 -1.26 -4.98 135.00 133.07 1uk5 n PRO 15 Ca -0.07 -0.47 0.00 0.00 -0.04 0.00 0.00 63.50 62.92 1uk5 n PRO 15 Cb 0.53 -0.37 0.00 0.00 -0.04 0.00 0.00 33.50 33.62 1uk5 n PRO 15 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1uk5 n LYS 16 N -2.01 0.00 -3.54 0.54 2.85 -1.26 -5.15 118.16 109.60 1uk5 n LYS 16 Ca 0.04 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.08 1uk5 n LYS 16 Cb 0.14 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.51 1uk5 n LYS 16 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1uk5 s SER 17 N -0.79 5.01 0.00 -5.58 0.15 -1.26 -5.00 113.70 106.23 1uk5 s SER 17 Ca 0.00 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 55.82 1uk5 s SER 17 Cb 0.00 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 1uk5 s SER 17 CO 0.00 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.24 1uk5 n GLY 18 N -1.68 -1.69 2.90 9.45 0.00 -1.26 -5.11 105.19 107.80 1uk5 n GLY 18 Ca 0.04 0.61 -0.02 0.00 0.00 0.00 0.00 46.02 46.66 1uk5 n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uk5 n GLU 19 N 0.00 -2.51 -3.57 1.61 4.71 -1.26 -5.04 120.64 114.58 1uk5 n GLU 19 Ca 0.00 2.10 -0.06 0.00 -0.01 0.00 0.00 57.16 59.19 1uk5 n GLU 19 Cb 0.00 -2.85 -0.02 0.00 -1.01 0.00 0.00 31.44 27.56 1uk5 n GLU 19 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1uk5 s ALA 20 N -0.61 -1.99 0.71 0.62 0.00 -1.26 -5.15 121.76 114.08 1uk5 s ALA 20 Ca -0.09 1.36 -0.17 0.00 0.00 0.00 0.00 51.96 53.06 1uk5 s ALA 20 Cb 0.01 0.08 -0.14 0.00 0.00 0.00 0.00 23.12 23.07 1uk5 s ALA 20 CO 0.37 -0.65 -0.45 0.39 0.00 0.00 0.00 175.76 175.43 1uk5 n GLU 21 N -0.16 0.00 -3.38 0.00 -0.58 -1.26 -4.98 120.64 110.28 1uk5 n GLU 21 Ca -0.03 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.57 1uk5 n GLU 21 Cb 0.60 -0.95 -0.09 0.00 -0.57 0.00 0.00 31.44 30.43 1uk5 n GLU 21 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1uk5 s THR 22 N -1.89 -0.48 0.87 2.62 2.01 -1.26 -5.16 115.64 112.35 1uk5 s THR 22 Ca 0.46 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.98 1uk5 s THR 22 Cb -0.32 -0.94 0.11 0.00 0.01 0.00 0.00 72.50 71.36 1uk5 s THR 22 CO 0.71 -0.36 1.12 -2.16 -0.69 0.00 0.00 174.62 173.24 1uk5 s PRO 23 N 2.43 1.50 0.00 4.92 0.04 -1.26 -4.99 135.00 137.63 1uk5 s PRO 23 Ca 0.10 0.42 -0.30 0.00 0.04 0.00 0.00 61.00 61.25 1uk5 s PRO 23 Cb -0.14 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1uk5 s PRO 23 CO -0.28 -1.98 1.19 -1.25 0.04 0.00 0.00 177.00 174.72 1uk5 s PRO 24 N -5.24 4.40 0.00 0.56 0.04 -1.26 -5.00 135.00 128.50 1uk5 s PRO 24 Ca 0.63 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1uk5 s PRO 24 Cb -0.15 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.93 1uk5 s PRO 24 CO 0.54 -0.34 0.00 0.36 0.04 0.00 0.00 177.00 177.59 1uk5 n LYS 25 N 4.57 1.10 -3.90 4.56 2.85 -1.26 -5.10 118.16 120.98 1uk5 n LYS 25 Ca 0.10 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 57.00 1uk5 n LYS 25 Cb 0.46 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.77 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 4.16 3.46 0.16 5.58 5.65 -1.26 -4.99 115.29 128.04 1uk5 s HIS 26 Ca 0.00 0.38 -0.01 0.00 0.25 0.00 0.00 55.06 55.68 1uk5 s HIS 26 Cb 0.00 -2.01 -0.00 0.00 -1.18 0.00 0.00 32.58 29.39 1uk5 s HIS 26 CO 0.00 0.50 1.38 -1.00 -0.65 0.00 0.00 174.74 174.97 1uk5 h PRO 27 N 5.72 0.33 -0.59 2.88 0.13 -1.99 -2.75 132.00 135.74 1uk5 h PRO 27 Ca -0.48 -0.32 0.13 0.00 -0.87 0.00 0.00 66.00 64.45 1uk5 h PRO 27 Cb 1.19 0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 1uk5 h PRO 27 CO 0.65 1.00 0.40 0.78 -0.23 0.00 0.00 178.00 180.60 1uk5 h GLY 28 N 1.46 0.39 0.00 1.56 0.00 -1.97 0.11 103.07 104.61 1uk5 h GLY 28 Ca -0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1uk5 h GLY 28 CO 0.14 0.05 -0.07 -2.08 0.00 0.00 0.00 176.54 174.58 1uk5 h VAL 29 N 0.25 0.24 -1.25 4.60 2.07 -1.87 -3.32 116.25 116.98 1uk5 h VAL 29 Ca 0.28 -1.19 0.39 0.00 0.82 0.00 0.00 66.70 67.01 1uk5 h VAL 29 Cb 0.76 0.45 -0.12 0.00 -1.52 0.00 0.00 31.29 30.86 1uk5 h VAL 29 CO -0.06 0.08 0.80 -0.07 0.02 0.00 0.00 177.57 178.35 1uk5 h LEU 30 N -1.00 0.29 -1.70 2.57 3.38 -1.18 1.77 115.31 119.44 1uk5 h LEU 30 Ca -0.01 0.12 0.33 0.00 0.09 0.00 0.00 57.88 58.42 1uk5 h LEU 30 Cb 0.20 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1uk5 h LEU 30 CO -0.00 -0.12 0.80 0.50 0.09 0.00 0.00 178.44 179.70 1uk5 h LYS 31 N 0.16 0.16 0.05 1.13 3.64 -0.88 1.58 116.57 122.40 1uk5 h LYS 31 Ca 0.76 -0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.91 1uk5 h LYS 31 Cb 2.31 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 34.08 1uk5 h LYS 31 CO -0.39 0.10 -1.22 -0.39 -2.27 0.00 0.00 179.45 175.28 1uk5 h VAL 32 N 0.16 1.03 -0.86 2.00 -1.51 0.25 -3.30 116.25 114.02 1uk5 h VAL 32 Ca 0.61 -2.28 0.10 0.00 -1.23 0.00 0.00 66.70 63.90 1uk5 h VAL 32 Cb 2.03 2.54 -0.07 0.00 -2.13 0.00 0.00 31.29 33.66 1uk5 h VAL 32 CO -0.16 0.52 0.51 -0.33 -1.23 0.00 0.00 177.57 176.88 1uk5 h GLU 33 N -0.69 0.82 -0.37 5.19 5.08 -0.29 0.78 114.58 125.10 1uk5 h GLU 33 Ca -0.30 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1uk5 h GLU 33 Cb 1.47 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1uk5 h GLU 33 CO -0.08 0.54 0.25 0.00 -1.00 0.00 0.00 179.01 178.72 1uk5 h ALA 34 N 1.47 1.96 0.00 3.43 0.00 0.20 -0.07 119.26 126.25 1uk5 h ALA 34 Ca 0.42 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 1uk5 h ALA 34 Cb 0.38 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1uk5 h ALA 34 CO -0.25 -0.02 -0.16 0.82 0.00 0.00 0.00 179.25 179.64 1uk5 h ILE 35 N 0.31 0.89 -1.08 0.00 2.04 -0.63 -3.29 117.51 115.74 1uk5 h ILE 35 Ca 0.16 -1.71 0.36 0.00 1.00 0.00 0.00 64.86 64.67 1uk5 h ILE 35 Cb 0.24 1.72 -0.15 0.00 -0.74 0.00 0.00 36.82 37.89 1uk5 h ILE 35 CO -0.03 0.30 0.64 -0.07 0.00 0.00 0.00 178.15 178.98 1uk5 h LEU 36 N -1.00 0.41 -0.41 1.44 3.38 0.71 1.14 115.31 120.98 1uk5 h LEU 36 Ca -0.03 0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.16 1uk5 h LEU 36 Cb 0.61 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 1uk5 h LEU 36 CO -0.02 -0.19 0.18 -0.08 0.09 0.00 0.00 178.44 178.42 1uk5 h GLU 37 N 0.21 0.35 -0.58 1.13 4.81 -1.11 -1.40 114.58 117.99 1uk5 h GLU 37 Ca 0.77 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.88 1uk5 h GLU 37 Cb 1.98 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 31.26 1uk5 h GLU 37 CO -0.57 0.23 -0.03 0.87 -0.73 0.00 0.00 179.01 178.78 1uk5 h LYS 38 N 0.37 1.05 -0.73 1.92 1.57 0.11 -2.77 116.57 118.09 1uk5 h LYS 38 Ca 0.18 -0.35 0.15 0.00 -1.87 0.00 0.00 60.65 58.76 1uk5 h LYS 38 Cb 0.13 -0.09 -0.10 0.00 0.08 0.00 0.00 32.23 32.25 1uk5 h LYS 38 CO -0.15 1.05 0.23 0.28 -0.57 0.00 0.00 179.45 180.28 1uk5 h VAL 39 N 0.94 0.59 -1.12 0.50 2.07 -0.02 0.40 116.25 119.61 1uk5 h VAL 39 Ca 0.16 -0.12 0.32 0.00 0.82 0.00 0.00 66.70 67.88 1uk5 h VAL 39 Cb 0.59 0.22 -0.11 0.00 -1.52 0.00 0.00 31.29 30.47 1uk5 h VAL 39 CO 0.04 0.06 0.71 1.56 0.02 0.00 0.00 177.57 179.96 1uk5 h GLN 40 N 0.34 0.29 -0.00 1.57 4.20 -0.98 1.79 115.11 122.31 1uk5 h GLN 40 Ca 0.41 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.96 1uk5 h GLN 40 Cb 0.66 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1uk5 h GLN 40 CO -0.45 0.19 -0.67 0.78 -0.67 0.00 0.00 178.83 178.01 1uk5 h GLY 41 N 0.30 0.00 1.46 3.46 0.00 -0.29 -2.39 103.07 105.61 1uk5 h GLY 41 Ca 0.67 -0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.86 1uk5 h GLY 41 CO -0.36 0.00 -0.99 1.41 0.00 0.00 0.00 176.54 176.59 1uk5 h LEU 42 N 0.00 0.00 -0.15 3.11 3.38 0.23 -3.27 115.31 118.61 1uk5 h LEU 42 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1uk5 h LEU 42 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1uk5 h LEU 42 CO 0.09 0.54 -0.10 -0.08 0.09 0.00 0.00 178.44 178.98 1uk5 h GLU 43 N 0.00 0.32 -0.78 1.13 4.22 0.21 -2.90 114.58 116.79 1uk5 h GLU 43 Ca -0.08 -0.15 0.08 0.00 0.08 0.00 0.00 59.36 59.28 1uk5 h GLU 43 Cb 1.49 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.67 1uk5 h GLU 43 CO 0.06 0.68 0.45 -0.56 -2.18 0.00 0.00 179.01 177.45 1uk5 h GLN 44 N -0.03 0.77 -0.78 1.92 3.07 -1.55 0.87 115.11 119.38 1uk5 h GLN 44 Ca 0.03 -0.05 0.09 0.00 0.09 0.00 0.00 58.65 58.81 1uk5 h GLN 44 Cb 0.59 -0.17 -0.05 0.00 0.08 0.00 0.00 27.48 27.93 1uk5 h GLN 44 CO 0.03 0.51 0.51 0.00 0.09 0.00 0.00 178.83 179.96 1uk5 h ALA 45 N 1.41 1.73 0.15 0.06 0.00 -1.59 0.47 119.26 121.49 1uk5 h ALA 45 Ca 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1uk5 h ALA 45 Cb 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1uk5 h ALA 45 CO -0.21 0.12 -0.07 0.28 0.00 0.00 0.00 179.25 179.37 1uk5 h VAL 46 N 0.76 0.00 -0.28 0.00 2.07 -0.69 0.38 116.25 118.49 1uk5 h VAL 46 Ca 0.35 -0.11 0.08 0.00 0.82 0.00 0.00 66.70 67.84 1uk5 h VAL 46 Cb 0.38 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1uk5 h VAL 46 CO -0.13 0.00 0.60 -0.78 0.02 0.00 0.00 177.57 177.28 1uk5 h ASP 47 N -0.31 0.00 -0.57 0.57 1.82 -0.97 1.28 116.42 118.24 1uk5 h ASP 47 Ca -0.02 0.00 -0.41 0.00 -0.39 0.00 0.00 57.03 56.21 1uk5 h ASP 47 Cb 0.15 0.00 -0.31 0.00 0.68 0.00 0.00 39.33 39.85 1uk5 h ASP 47 CO 0.03 0.00 -0.64 -0.24 -1.61 0.00 0.00 179.24 176.78 1uk5 n SER 48 N -3.14 4.17 -4.98 2.28 2.88 0.16 -5.04 113.62 109.95 1uk5 n SER 48 Ca 0.05 -3.79 -0.19 0.00 -1.33 0.00 0.00 58.87 53.61 1uk5 n SER 48 Cb 0.72 -0.42 0.03 0.00 -0.75 0.00 0.00 64.21 63.78 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 -3.51 2.47 -0.29 0.66 5.36 0.44 -4.80 117.98 118.31 1uk5 s PHE 49 Ca 0.48 -0.36 -0.14 0.00 -0.96 0.00 0.00 56.93 55.94 1uk5 s PHE 49 Cb 0.40 -2.48 0.13 0.00 -0.34 0.00 0.00 43.02 40.74 1uk5 s PHE 49 CO 0.01 -0.75 0.84 -1.83 -1.46 0.00 0.00 175.22 172.02 1uk5 s GLU 50 N -4.56 0.48 0.00 10.12 -1.05 -1.26 -4.67 118.70 117.77 1uk5 s GLU 50 Ca 0.58 0.99 0.00 0.00 -0.15 0.00 0.00 54.97 56.38 1uk5 s GLU 50 Cb -0.09 0.35 0.00 0.00 -0.44 0.00 0.00 34.13 33.95 1uk5 s GLU 50 CO 0.36 -0.13 0.00 0.41 0.95 0.00 0.00 175.26 176.85 1uk5 n GLY 51 N 4.52 0.13 0.91 -3.83 0.00 -1.26 -4.89 105.19 100.77 1uk5 n GLY 51 Ca -0.15 -0.98 -0.05 0.00 0.00 0.00 0.00 46.02 44.84 1uk5 n GLY 51 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1uk5 n LYS 52 N 0.00 0.15 -0.02 1.61 0.00 -1.26 -4.29 118.16 114.35 1uk5 n LYS 52 Ca 0.00 -0.87 0.11 0.00 -0.00 0.00 0.00 58.31 57.55 1uk5 n LYS 52 Cb 0.00 0.75 0.56 0.00 -0.00 0.00 0.00 35.03 36.34 1uk5 n LYS 52 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1uk5 n LYS 53 N -0.17 1.24 -0.06 -1.58 5.02 -1.26 -3.26 118.16 118.09 1uk5 n LYS 53 Ca 0.01 -0.36 -0.06 0.00 -2.02 0.00 0.00 58.31 55.89 1uk5 n LYS 53 Cb 0.17 -1.36 -0.08 0.00 -0.02 0.00 0.00 35.03 33.73 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 -0.46 0.75 -1.69 -0.18 -2.24 -1.26 -4.87 114.28 104.34 1uk5 n THR 54 Ca 0.16 -0.45 -0.44 0.00 -2.27 0.00 0.00 64.05 61.05 1uk5 n THR 54 Cb 0.16 -0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 67.62 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 -2.45 3.18 -0.34 3.42 8.00 -1.20 -4.84 116.55 122.31 1uk5 n ASP 55 Ca -0.18 1.12 0.11 0.00 0.71 0.00 0.00 54.79 56.55 1uk5 n ASP 55 Cb 0.84 -1.47 0.31 0.00 -0.02 0.00 0.00 41.12 40.79 1uk5 n ASP 55 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1uk5 h LYS 56 N 5.10 0.79 -0.40 -1.24 1.63 -1.94 -0.99 116.57 119.51 1uk5 h LYS 56 Ca -0.45 -0.05 0.07 0.00 -0.85 0.00 0.00 60.65 59.37 1uk5 h LYS 56 Cb 1.25 -0.18 -0.09 0.00 -0.60 0.00 0.00 32.23 32.61 1uk5 h LYS 56 CO 0.82 0.52 -0.41 -0.22 -3.45 0.00 0.00 179.45 176.71 1uk5 h LYS 57 N 0.81 -0.30 -0.56 1.90 1.63 -1.93 0.30 116.57 118.42 1uk5 h LYS 57 Ca 0.53 0.02 0.11 0.00 -0.85 0.00 0.00 60.65 60.47 1uk5 h LYS 57 Cb 0.77 0.07 -0.10 0.00 -0.60 0.00 0.00 32.23 32.36 1uk5 h LYS 57 CO -0.31 -0.20 -0.07 -0.92 -3.45 0.00 0.00 179.45 174.50 1uk5 h TYR 58 N -0.32 -0.17 0.08 1.91 3.20 -1.40 -0.89 116.97 119.39 1uk5 h TYR 58 Ca 0.14 0.05 0.02 0.00 3.14 0.00 0.00 58.73 62.08 1uk5 h TYR 58 Cb 0.58 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 1uk5 h TYR 58 CO -0.61 -0.20 -0.19 -0.07 -1.64 0.00 0.00 178.16 175.46 1uk5 h LEU 59 N 0.05 -0.53 -1.85 2.82 4.07 -0.80 0.96 115.31 120.03 1uk5 h LEU 59 Ca 0.28 0.07 0.36 0.00 0.08 0.00 0.00 57.88 58.67 1uk5 h LEU 59 Cb 0.44 0.20 -0.06 0.00 1.08 0.00 0.00 40.66 42.32 1uk5 h LEU 59 CO -0.53 -0.26 0.89 -0.03 -1.08 0.00 0.00 178.44 177.43 1uk5 h MET 60 N -0.34 0.07 0.00 1.13 4.05 0.85 0.42 114.93 121.10 1uk5 h MET 60 Ca 0.03 -0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.36 1uk5 h MET 60 Cb 0.38 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 1uk5 h MET 60 CO -0.12 0.05 -0.67 0.82 0.23 0.00 0.00 176.91 177.22 1uk5 h ILE 61 N 0.07 0.57 -1.01 1.77 2.04 -0.25 -3.18 117.51 117.51 1uk5 h ILE 61 Ca 0.63 -1.61 0.41 0.00 1.00 0.00 0.00 64.86 65.29 1uk5 h ILE 61 Cb 2.34 1.26 -0.17 0.00 -0.74 0.00 0.00 36.82 39.51 1uk5 h ILE 61 CO -0.09 0.19 0.56 1.21 0.00 0.00 0.00 178.15 180.03 1uk5 n GLU 62 N -4.57 -0.06 -0.05 2.37 2.13 0.32 0.21 120.64 120.99 1uk5 n GLU 62 Ca -0.16 1.32 -0.15 0.00 0.66 0.00 0.00 57.16 58.83 1uk5 n GLU 62 Cb 0.42 -2.40 -0.07 0.00 0.27 0.00 0.00 31.44 29.65 1uk5 n GLU 62 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1uk5 h GLU 63 N 0.00 0.50 -0.97 5.31 4.11 -1.12 -2.55 114.58 119.86 1uk5 h GLU 63 Ca 0.83 -0.34 0.05 0.00 0.07 0.00 0.00 59.36 59.96 1uk5 h GLU 63 Cb 2.25 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 31.49 1uk5 h GLU 63 CO -0.71 0.96 0.63 1.88 0.07 0.00 0.00 179.01 181.84 1uk5 h TYR 64 N 0.13 1.17 0.00 2.06 0.05 0.25 0.53 116.97 121.16 1uk5 h TYR 64 Ca -0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1uk5 h TYR 64 Cb 0.96 -0.39 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1uk5 h TYR 64 CO 0.10 0.65 0.00 1.28 -1.05 0.00 0.00 178.16 179.14 1uk5 n LEU 65 N -4.49 0.65 -0.27 3.88 4.32 0.67 -3.31 117.00 118.45 1uk5 n LEU 65 Ca 0.14 0.46 0.26 0.00 -0.02 0.00 0.00 56.01 56.85 1uk5 n LEU 65 Cb 0.13 -0.09 0.48 0.00 -1.62 0.00 0.00 43.42 42.32 1uk5 n LEU 65 CO 0.33 -0.09 0.88 0.41 -1.22 0.00 0.00 177.39 177.70 1uk5 n THR 66 N -0.78 -0.36 -0.30 -5.08 -1.04 -0.97 0.12 114.28 105.88 1uk5 n THR 66 Ca 0.00 1.73 0.14 0.00 -2.04 0.00 0.00 64.05 63.88 1uk5 n THR 66 Cb 0.00 -2.80 0.27 0.00 -1.82 0.00 0.00 70.33 65.98 1uk5 n THR 66 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1uk5 n LYS 67 N -4.94 -0.07 -0.00 -2.82 5.02 0.18 0.14 118.16 115.67 1uk5 n LYS 67 Ca 0.31 1.30 -0.13 0.00 -2.02 0.00 0.00 58.31 57.78 1uk5 n LYS 67 Cb 1.06 -2.08 -0.09 0.00 -0.02 0.00 0.00 35.03 33.89 1uk5 n LYS 67 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1uk5 h GLU 68 N 0.00 -0.00 -0.91 1.97 5.08 0.91 -2.51 114.58 119.12 1uk5 h GLU 68 Ca 0.54 0.00 0.24 0.00 -1.00 0.00 0.00 59.36 59.14 1uk5 h GLU 68 Cb 1.14 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.23 1uk5 h GLU 68 CO -0.81 0.40 0.06 -0.07 -1.00 0.00 0.00 179.01 177.59 1uk5 h LEU 69 N -0.41 -0.36 -0.66 1.33 3.38 0.13 2.12 115.31 120.84 1uk5 h LEU 69 Ca -0.00 0.24 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1uk5 h LEU 69 Cb 0.41 0.41 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1uk5 h LEU 69 CO 0.00 -0.27 0.25 -0.07 0.09 0.00 0.00 178.44 178.43 1uk5 h LEU 70 N 0.07 0.92 -0.99 1.67 -0.00 -0.88 -0.31 115.31 115.80 1uk5 h LEU 70 Ca 0.54 -0.18 -0.10 0.00 -0.00 0.00 0.00 57.88 58.14 1uk5 h LEU 70 Cb 1.07 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.48 1uk5 h LEU 70 CO -0.81 0.85 -0.33 0.00 -0.00 0.00 0.00 178.44 178.16 1uk5 h ALA 71 N 1.10 1.15 -0.27 1.53 0.00 0.24 0.89 119.26 123.90 1uk5 h ALA 71 Ca 0.22 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1uk5 h ALA 71 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1uk5 h ALA 71 CO -0.01 0.55 -0.23 -0.07 0.00 0.00 0.00 179.25 179.48 1uk5 h LEU 72 N 0.28 0.50 -0.07 0.00 3.38 0.35 -2.69 115.31 117.06 1uk5 h LEU 72 Ca 0.04 -0.17 -0.25 0.00 0.09 0.00 0.00 57.88 57.59 1uk5 h LEU 72 Cb 0.72 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.34 1uk5 h LEU 72 CO 0.05 0.74 -1.04 -0.78 0.09 0.00 0.00 178.44 177.50 1uk5 h ASP 73 N 0.45 0.61 0.00 -0.43 1.82 -0.54 -3.02 116.42 115.31 1uk5 h ASP 73 Ca 0.07 -0.52 0.00 0.00 -0.39 0.00 0.00 57.03 56.19 1uk5 h ASP 73 Cb 0.65 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.47 1uk5 h ASP 73 CO 0.05 1.34 0.24 -1.28 -1.61 0.00 0.00 179.24 177.97 1uk5 h SER 74 N 0.23 0.00 -3.56 2.28 0.87 -0.50 -3.40 113.55 109.47 1uk5 h SER 74 Ca -0.11 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 59.93 1uk5 h SER 74 Cb 1.70 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.63 1uk5 h SER 74 CO 0.18 0.00 0.25 -0.69 -0.53 0.00 0.00 176.83 176.04 1uk5 s VAL 75 N -3.98 4.40 -0.20 2.23 1.01 -1.14 -5.05 120.40 117.67 1uk5 s VAL 75 Ca -0.03 1.84 0.00 0.00 0.00 0.00 0.00 61.98 63.79 1uk5 s VAL 75 Cb 0.09 -4.21 0.05 0.00 0.00 0.00 0.00 36.38 32.31 1uk5 s VAL 75 CO 0.28 0.45 -0.06 1.51 0.00 0.00 0.00 175.10 177.28 1uk5 s ASP 76 N -0.71 3.35 0.18 3.32 -4.77 -1.26 -4.99 116.67 111.79 1uk5 s ASP 76 Ca 0.40 -0.92 0.02 0.00 -3.30 0.00 0.00 52.55 48.74 1uk5 s ASP 76 Cb -0.23 -1.06 0.04 0.00 -1.09 0.00 0.00 42.92 40.58 1uk5 s ASP 76 CO 0.27 -0.20 1.41 1.55 0.70 0.00 0.00 175.17 178.90 1uk5 h PRO 77 N 8.03 0.24 -0.86 2.11 0.13 -1.92 -3.47 132.00 136.26 1uk5 h PRO 77 Ca -0.22 -0.24 -0.28 0.00 -0.87 0.00 0.00 66.00 64.40 1uk5 h PRO 77 Cb 1.09 0.06 -0.09 0.00 0.13 0.00 0.00 31.00 32.19 1uk5 h PRO 77 CO 0.42 0.93 -0.27 0.39 -0.23 0.00 0.00 178.00 179.24 1uk5 n GLU 78 N -3.72 -0.96 0.00 0.86 1.02 -1.26 -2.12 120.64 114.45 1uk5 n GLU 78 Ca -0.04 0.92 0.00 0.00 -0.02 0.00 0.00 57.16 58.03 1uk5 n GLU 78 Cb 0.76 -5.03 0.00 0.00 -0.02 0.00 0.00 31.44 27.16 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 -1.27 0.74 3.49 0.62 0.00 -1.26 -5.06 105.19 102.45 1uk5 n GLY 79 Ca -0.14 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.31 1uk5 n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uk5 n ARG 80 N -0.01 0.70 0.07 1.61 5.12 -0.90 -4.81 116.66 118.43 1uk5 n ARG 80 Ca 0.00 0.22 -0.13 0.00 -1.93 0.00 0.00 57.85 56.01 1uk5 n ARG 80 Cb 0.00 -2.01 -0.09 0.00 -1.16 0.00 0.00 32.46 29.20 1uk5 n ARG 80 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1uk5 h ALA 81 N 9.40 -0.19 -1.06 7.54 0.00 -1.96 1.46 119.26 134.45 1uk5 h ALA 81 Ca -0.29 -0.18 0.28 0.00 0.00 0.00 0.00 54.91 54.72 1uk5 h ALA 81 Cb 1.35 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 19.12 1uk5 h ALA 81 CO 1.02 -0.43 0.68 0.38 0.00 0.00 0.00 179.25 180.90 1uk5 h ASP 82 N -0.53 0.41 0.00 0.00 2.03 -1.99 1.22 116.42 117.56 1uk5 h ASP 82 Ca -0.02 0.08 -0.07 0.00 -0.73 0.00 0.00 57.03 56.29 1uk5 h ASP 82 Cb 0.42 0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 38.92 1uk5 h ASP 82 CO 0.03 0.07 -0.39 0.58 -1.03 0.00 0.00 179.24 178.50 1uk5 h VAL 83 N 0.36 1.33 -0.82 4.15 2.07 -1.83 -2.89 116.25 118.62 1uk5 h VAL 83 Ca 0.60 -2.14 0.17 0.00 0.82 0.00 0.00 66.70 66.14 1uk5 h VAL 83 Cb 1.59 2.66 -0.10 0.00 -1.52 0.00 0.00 31.29 33.91 1uk5 h VAL 83 CO -0.29 0.45 0.36 0.03 0.02 0.00 0.00 177.57 178.14 1uk5 h ARG 84 N -1.00 0.46 0.75 1.57 3.08 0.36 -0.03 114.38 119.56 1uk5 h ARG 84 Ca -0.10 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1uk5 h ARG 84 Cb 0.99 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.94 1uk5 h ARG 84 CO -0.06 0.30 -0.36 0.37 -1.07 0.00 0.00 179.97 179.15 1uk5 h GLN 85 N 0.47 -0.97 -0.63 0.04 5.75 0.13 -2.82 115.11 117.08 1uk5 h GLN 85 Ca 0.47 0.07 0.06 0.00 -0.15 0.00 0.00 58.65 59.09 1uk5 h GLN 85 Cb 0.76 0.22 -0.08 0.00 1.07 0.00 0.00 27.48 29.44 1uk5 h GLN 85 CO -0.43 -0.64 -0.44 0.00 -2.65 0.00 0.00 178.83 174.66 1uk5 h ALA 86 N -1.35 -0.48 -0.90 3.38 0.00 -1.18 0.28 119.26 119.01 1uk5 h ALA 86 Ca -0.10 0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.03 1uk5 h ALA 86 Cb 0.77 1.22 -0.15 0.00 0.00 0.00 0.00 17.79 19.62 1uk5 h ALA 86 CO 0.17 -0.77 -0.31 -2.13 0.00 0.00 0.00 179.25 176.21 1uk5 n ARG 87 N -4.70 -0.17 -0.00 0.00 0.63 -0.08 -0.28 116.66 112.06 1uk5 n ARG 87 Ca 0.00 1.38 -0.08 0.00 -0.92 0.00 0.00 57.85 58.24 1uk5 n ARG 87 Cb 0.21 -2.06 -0.05 0.00 0.45 0.00 0.00 32.46 31.01 1uk5 n ARG 87 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1uk5 h ARG 88 N 0.00 -0.29 -0.37 -0.14 3.08 -0.19 0.96 114.38 117.42 1uk5 h ARG 88 Ca 0.35 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.49 1uk5 h ARG 88 Cb 0.58 0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.60 1uk5 h ARG 88 CO -0.90 -0.19 -0.41 0.22 -1.07 0.00 0.00 179.97 177.61 1uk5 h ASP 89 N -0.30 -1.36 -0.55 7.04 1.82 -0.15 1.49 116.42 124.41 1uk5 h ASP 89 Ca 0.01 0.21 0.11 0.00 -0.39 0.00 0.00 57.03 56.97 1uk5 h ASP 89 Cb 0.35 0.60 -0.10 0.00 0.68 0.00 0.00 39.33 40.86 1uk5 h ASP 89 CO -0.22 -0.37 -0.08 1.23 -1.61 0.00 0.00 179.24 178.19 1uk5 h GLY 90 N -0.34 0.47 0.80 -0.78 0.00 -0.03 0.94 103.07 104.14 1uk5 h GLY 90 Ca 0.14 0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.57 1uk5 h GLY 90 CO -0.55 -0.19 -0.26 -2.08 0.00 0.00 0.00 176.54 173.46 1uk5 h VAL 91 N 0.04 0.39 -1.00 4.60 2.07 0.28 -2.60 116.25 120.03 1uk5 h VAL 91 Ca 0.27 -0.30 0.23 0.00 0.82 0.00 0.00 66.70 67.72 1uk5 h VAL 91 Cb 0.42 0.50 -0.10 0.00 -1.52 0.00 0.00 31.29 30.60 1uk5 h VAL 91 CO -0.52 0.04 0.63 -0.09 0.02 0.00 0.00 177.57 177.65 1uk5 h ARG 92 N -0.93 0.52 0.00 1.57 2.43 0.27 0.30 114.38 118.54 1uk5 h ARG 92 Ca -0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1uk5 h ARG 92 Cb 0.62 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1uk5 h ARG 92 CO 0.12 0.34 0.00 1.17 -1.51 0.00 0.00 179.97 180.09 1uk5 n LYS 93 N -4.69 0.00 -0.32 0.20 3.00 0.32 -0.66 118.16 116.00 1uk5 n LYS 93 Ca 0.24 0.33 0.15 0.00 -0.00 0.00 0.00 58.31 59.04 1uk5 n LYS 93 Cb 0.74 -1.24 0.31 0.00 0.00 0.00 0.00 35.03 34.84 1uk5 n LYS 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1uk5 h VAL 94 N 0.00 0.12 -0.17 3.15 2.07 -1.10 0.31 116.25 120.63 1uk5 h VAL 94 Ca 0.00 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1uk5 h VAL 94 Cb 0.00 0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 29.75 1uk5 h VAL 94 CO 0.00 0.01 -0.50 1.56 0.02 0.00 0.00 177.57 178.66 1uk5 h GLN 95 N 0.06 -0.51 -1.00 1.57 4.20 -0.68 0.21 115.11 118.97 1uk5 h GLN 95 Ca 0.60 0.03 0.23 0.00 0.06 0.00 0.00 58.65 59.57 1uk5 h GLN 95 Cb 1.26 0.12 -0.10 0.00 0.30 0.00 0.00 27.48 29.06 1uk5 h GLN 95 CO -0.82 -0.34 0.62 1.15 -0.67 0.00 0.00 178.83 178.77 1uk5 h THR 96 N -0.53 0.62 -0.27 -0.54 2.02 0.19 0.26 112.91 114.65 1uk5 h THR 96 Ca 0.06 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1uk5 h THR 96 Cb 0.66 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1uk5 h THR 96 CO -0.44 0.10 0.10 0.40 0.37 0.00 0.00 175.52 176.05 1uk5 h ILE 97 N 0.57 1.19 -0.52 3.11 2.04 0.01 -0.02 117.51 123.89 1uk5 h ILE 97 Ca 0.58 -0.59 0.09 0.00 1.00 0.00 0.00 64.86 65.94 1uk5 h ILE 97 Cb 1.18 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 38.25 1uk5 h ILE 97 CO -0.35 0.20 0.13 -0.07 0.00 0.00 0.00 178.15 178.06 1uk5 h LEU 98 N 0.29 0.06 -1.66 1.44 -0.00 0.23 0.62 115.31 116.29 1uk5 h LEU 98 Ca 0.09 0.08 -0.03 0.00 -0.00 0.00 0.00 57.88 58.02 1uk5 h LEU 98 Cb 0.21 0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 40.97 1uk5 h LEU 98 CO -0.00 0.06 -0.17 -0.08 -0.00 0.00 0.00 178.44 178.25 1uk5 h GLU 99 N 0.28 0.00 0.20 1.13 4.81 -0.90 -2.84 114.58 117.25 1uk5 h GLU 99 Ca 0.26 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1uk5 h GLU 99 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1uk5 h GLU 99 CO -0.32 0.17 -0.10 -0.22 -0.73 0.00 0.00 179.01 177.81 1uk5 h LYS 100 N 0.00 -0.26 -0.99 1.92 3.64 0.16 -3.23 116.57 117.82 1uk5 h LYS 100 Ca -0.00 0.02 0.24 0.00 -1.27 0.00 0.00 60.65 59.64 1uk5 h LYS 100 Cb 0.47 0.06 -0.19 0.00 -0.41 0.00 0.00 32.23 32.16 1uk5 h LYS 100 CO 0.02 -0.09 -0.09 -0.11 -2.27 0.00 0.00 179.45 176.91 1uk5 n LEU 101 N -4.95 -0.22 0.00 5.20 0.00 0.17 -0.25 117.00 116.96 1uk5 n LEU 101 Ca -0.04 1.69 0.00 0.00 0.00 0.00 0.00 56.01 57.66 1uk5 n LEU 101 Cb 0.15 -0.57 0.00 0.00 0.00 0.00 0.00 43.42 42.99 1uk5 n LEU 101 CO 0.12 -1.68 0.30 -0.62 0.00 0.00 0.00 177.39 175.51 1uk5 n GLU 102 N -5.54 0.00 -0.37 1.96 1.02 -1.08 0.18 120.64 116.81 1uk5 n GLU 102 Ca 0.20 0.40 0.29 0.00 -0.02 0.00 0.00 57.16 58.04 1uk5 n GLU 102 Cb 0.65 -1.10 0.56 0.00 -0.02 0.00 0.00 31.44 31.53 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 0.19 -0.74 3.49 1.08 -1.33 1.65 115.11 119.45 1uk5 h GLN 103 Ca 0.00 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1uk5 h GLN 103 Cb 0.00 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.33 1uk5 h GLN 103 CO 0.00 0.13 0.45 0.87 -0.95 0.00 0.00 178.83 179.32 1uk5 h LYS 104 N 0.20 0.82 -0.04 1.46 1.79 0.50 1.58 116.57 122.88 1uk5 h LYS 104 Ca 0.77 -0.05 -0.13 0.00 -2.18 0.00 0.00 60.65 59.06 1uk5 h LYS 104 Cb 2.06 -0.19 0.01 0.00 -1.58 0.00 0.00 32.23 32.53 1uk5 h LYS 104 CO -0.54 0.54 -0.50 0.00 -1.08 0.00 0.00 179.45 177.87 1uk5 h ALA 105 N 1.34 0.11 0.00 3.86 0.00 0.65 -2.93 119.26 122.29 1uk5 h ALA 105 Ca 0.31 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1uk5 h ALA 105 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1uk5 h ALA 105 CO -0.15 0.31 0.00 0.45 0.00 0.00 0.00 179.25 179.86 1uk5 n SER 106 N -4.28 0.00 -4.31 0.00 2.88 0.13 -4.02 113.62 104.02 1uk5 n SER 106 Ca -0.09 -0.56 -0.25 0.00 -1.33 0.00 0.00 58.87 56.63 1uk5 n SER 106 Cb 0.61 -0.06 -0.13 0.00 -0.75 0.00 0.00 64.21 63.88 1uk5 n SER 106 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1uk5 s GLY 107 N -2.12 1.32 0.48 0.46 0.00 0.54 -4.99 107.32 103.01 1uk5 s GLY 107 Ca 0.31 -1.29 -0.20 0.00 0.00 0.00 0.00 44.72 43.53 1uk5 s GLY 107 CO 0.27 -1.28 1.04 2.56 0.00 0.00 0.00 173.10 175.69 1uk5 s PRO 108 N -1.89 3.81 -0.07 2.90 0.04 -1.26 -4.73 135.00 133.79 1uk5 s PRO 108 Ca 0.08 1.37 -0.32 0.00 0.04 0.00 0.00 61.00 62.17 1uk5 s PRO 108 Cb -0.10 -2.10 0.12 0.00 0.04 0.00 0.00 34.50 32.46 1uk5 s PRO 108 CO 0.04 -0.43 1.21 0.45 0.04 0.00 0.00 177.00 178.32 1uk5 s SER 109 N -1.97 -0.11 -0.14 6.66 0.15 -1.26 -5.07 113.70 111.96 1uk5 s SER 109 Ca 0.67 -0.10 -0.09 0.00 0.70 0.00 0.00 55.95 57.13 1uk5 s SER 109 Cb -0.16 0.19 0.04 0.00 -1.71 0.00 0.00 66.02 64.37 1uk5 s SER 109 CO 0.20 -0.34 0.19 -1.20 1.20 0.00 0.00 173.24 173.29 1uk5 n SER 110 N -0.33 -2.27 -0.53 5.45 7.64 -1.26 -4.90 113.62 117.42 1uk5 n SER 110 Ca -0.05 1.29 0.14 0.00 1.01 0.00 0.00 58.87 61.25 1uk5 n SER 110 Cb 0.61 -4.40 0.48 0.00 -1.01 0.00 0.00 64.21 59.89 1uk5 n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64