#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 -0.62 0.27 1.61 0.01 -1.26 -5.12 113.70 108.60 1uk5 s SER 2 Ca 0.00 0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.79 1uk5 s SER 2 Cb 0.00 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.78 1uk5 s SER 2 CO 0.00 -0.69 0.00 -0.24 0.41 0.00 0.00 173.24 172.72 1uk5 n SER 3 N 0.62 -7.69 0.00 2.44 2.88 -1.26 -5.10 113.62 105.52 1uk5 n SER 3 Ca -0.19 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 1uk5 n SER 3 Cb 0.59 -3.73 0.00 0.00 -0.75 0.00 0.00 64.21 60.32 1uk5 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uk5 n GLY 4 N 0.46 2.33 3.65 0.46 0.00 -1.26 -5.19 105.19 105.64 1uk5 n GLY 4 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 1uk5 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uk5 s SER 5 N 0.00 -0.11 0.28 1.61 1.04 -1.26 -5.19 113.70 110.07 1uk5 s SER 5 Ca 0.00 0.21 -0.20 0.00 0.48 0.00 0.00 55.95 56.45 1uk5 s SER 5 Cb 0.00 0.25 0.05 0.00 0.10 0.00 0.00 66.02 66.43 1uk5 s SER 5 CO 0.00 -0.04 0.86 -0.94 0.98 0.00 0.00 173.24 174.11 1uk5 s SER 6 N 0.10 -0.08 0.00 7.02 1.04 -1.26 -5.17 113.70 115.35 1uk5 s SER 6 Ca 0.06 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1uk5 s SER 6 Cb -0.05 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1uk5 s SER 6 CO -0.14 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.36 1uk5 n GLY 7 N -0.55 -2.67 2.26 7.32 0.00 -1.26 -5.01 105.19 105.29 1uk5 n GLY 7 Ca -0.06 -1.10 -0.21 0.00 0.00 0.00 0.00 46.02 44.65 1uk5 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uk5 n ALA 8 N -3.00 1.90 -1.51 4.61 0.00 -1.26 -5.13 120.51 116.12 1uk5 n ALA 8 Ca 0.00 -3.16 -0.30 0.00 0.00 0.00 0.00 53.44 49.98 1uk5 n ALA 8 Cb 0.00 -0.89 0.21 0.00 0.00 0.00 0.00 19.45 18.77 1uk5 n ALA 8 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1uk5 s PRO 9 N -1.18 -0.27 -0.23 0.00 0.04 -1.26 -5.08 135.00 127.02 1uk5 s PRO 9 Ca 0.35 -0.24 -0.03 0.00 0.04 0.00 0.00 61.00 61.12 1uk5 s PRO 9 Cb 0.21 -1.72 0.12 0.00 0.04 0.00 0.00 34.50 33.15 1uk5 s PRO 9 CO -0.12 -3.05 0.34 0.00 0.04 0.00 0.00 177.00 174.21 1uk5 s ALA 10 N -3.45 -0.89 -0.15 8.56 0.00 -1.26 -5.13 121.76 119.44 1uk5 s ALA 10 Ca 0.72 0.80 -0.01 0.00 0.00 0.00 0.00 51.96 53.48 1uk5 s ALA 10 Cb -0.07 -1.54 0.04 0.00 0.00 0.00 0.00 23.12 21.55 1uk5 s ALA 10 CO 0.54 -1.19 -0.05 -1.21 0.00 0.00 0.00 175.76 173.86 1uk5 s GLU 11 N 2.50 1.34 0.88 0.00 2.02 -1.26 -5.14 118.70 119.04 1uk5 s GLU 11 Ca 0.10 -0.41 -0.12 0.00 0.02 0.00 0.00 54.97 54.56 1uk5 s GLU 11 Cb -0.15 -1.84 0.12 0.00 0.10 0.00 0.00 34.13 32.35 1uk5 s GLU 11 CO -0.14 -0.40 1.13 -1.25 0.02 0.00 0.00 175.26 174.61 1uk5 s PRO 12 N 1.69 1.42 0.00 0.39 0.04 -1.26 -5.08 135.00 132.20 1uk5 s PRO 12 Ca 0.02 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.45 1uk5 s PRO 12 Cb -0.15 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1uk5 s PRO 12 CO -0.08 -2.03 0.00 0.00 0.04 0.00 0.00 177.00 174.93 1uk5 n ALA 13 N -3.67 0.00 0.00 8.56 0.00 -1.26 -4.99 120.51 119.15 1uk5 n ALA 13 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1uk5 n ALA 13 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 0.00 -1.86 0.00 0.00 -1.26 -5.13 120.51 109.26 1uk5 n ALA 14 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1uk5 n ALA 14 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1uk5 n ALA 14 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1uk5 s PRO 15 N 0.00 4.63 0.21 0.00 0.04 -1.26 -5.03 135.00 133.59 1uk5 s PRO 15 Ca 0.00 1.76 -0.18 0.00 0.04 0.00 0.00 61.00 62.62 1uk5 s PRO 15 Cb 0.00 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.34 1uk5 s PRO 15 CO 0.00 0.18 0.56 0.21 0.04 0.00 0.00 177.00 177.98 1uk5 s LYS 16 N -1.05 1.45 0.01 4.56 2.20 -1.26 -5.18 119.74 120.47 1uk5 s LYS 16 Ca 0.46 -0.88 -0.28 0.00 -0.36 0.00 0.00 55.97 54.90 1uk5 s LYS 16 Cb -0.31 0.54 0.07 0.00 -1.51 0.00 0.00 37.83 36.62 1uk5 s LYS 16 CO 0.38 -0.63 0.68 0.45 -0.36 0.00 0.00 175.35 175.87 1uk5 s SER 17 N -2.88 -0.61 0.00 1.43 0.15 -1.26 -5.11 113.70 105.42 1uk5 s SER 17 Ca 0.10 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.20 1uk5 s SER 17 Cb -0.02 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1uk5 s SER 17 CO -0.01 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.33 1uk5 n GLY 18 N 0.45 0.12 0.00 9.45 0.00 -1.26 -5.14 105.19 108.81 1uk5 n GLY 18 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.10 0.00 -3.60 1.61 1.02 -1.26 -5.16 120.64 111.15 1uk5 n GLU 19 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1uk5 n GLU 19 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 1uk5 n GLU 19 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uk5 s ALA 20 N -1.56 -2.25 0.78 0.62 0.00 -1.26 -5.15 121.76 112.93 1uk5 s ALA 20 Ca 0.00 1.10 -0.17 0.00 0.00 0.00 0.00 51.96 52.89 1uk5 s ALA 20 Cb 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 23.12 23.15 1uk5 s ALA 20 CO 0.00 -0.89 -0.17 -0.85 0.00 0.00 0.00 175.76 173.85 1uk5 n GLU 21 N -0.34 0.05 -3.73 0.00 0.28 -1.26 -4.96 120.64 110.67 1uk5 n GLU 21 Ca -0.05 0.03 -0.30 0.00 -0.16 0.00 0.00 57.16 56.68 1uk5 n GLU 21 Cb 0.61 -1.27 -0.14 0.00 1.43 0.00 0.00 31.44 32.07 1uk5 n GLU 21 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1uk5 s THR 22 N -2.01 1.25 0.86 3.84 2.01 -1.26 -5.12 115.64 115.21 1uk5 s THR 22 Ca 0.53 -2.14 -0.12 0.00 0.31 0.00 0.00 61.69 60.26 1uk5 s THR 22 Cb -0.32 -1.90 0.11 0.00 0.01 0.00 0.00 72.50 70.40 1uk5 s THR 22 CO 0.70 -0.81 1.12 -2.16 -0.69 0.00 0.00 174.62 172.79 1uk5 s PRO 23 N 0.82 1.53 -0.00 4.92 0.04 -1.26 -4.99 135.00 136.06 1uk5 s PRO 23 Ca 0.15 0.43 -0.30 0.00 0.04 0.00 0.00 61.00 61.31 1uk5 s PRO 23 Cb -0.22 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1uk5 s PRO 23 CO -0.08 -1.96 1.19 -1.25 0.04 0.00 0.00 177.00 174.94 1uk5 s PRO 24 N -5.23 4.40 0.00 0.56 0.04 -1.26 -4.93 135.00 128.57 1uk5 s PRO 24 Ca 0.63 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.37 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 -0.35 0.00 0.36 0.04 0.00 0.00 177.00 177.59 1uk5 n LYS 25 N 4.58 0.00 -4.46 4.56 2.85 -1.26 -5.15 118.16 119.29 1uk5 n LYS 25 Ca 0.10 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 57.02 1uk5 n LYS 25 Cb 0.46 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.74 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 3.14 3.06 0.15 5.58 5.65 -1.26 -5.01 115.29 126.60 1uk5 s HIS 26 Ca 0.00 0.05 -0.02 0.00 0.25 0.00 0.00 55.06 55.33 1uk5 s HIS 26 Cb 0.00 -1.79 -0.03 0.00 -1.18 0.00 0.00 32.58 29.58 1uk5 s HIS 26 CO 0.00 0.33 1.36 -1.00 -0.65 0.00 0.00 174.74 174.78 1uk5 h PRO 27 N 5.48 0.37 -0.99 2.88 0.13 -2.01 -2.89 132.00 134.99 1uk5 h PRO 27 Ca -0.46 -0.37 0.22 0.00 -0.87 0.00 0.00 66.00 64.52 1uk5 h PRO 27 Cb 1.18 0.10 -0.09 0.00 0.13 0.00 0.00 31.00 32.32 1uk5 h PRO 27 CO 0.55 1.03 0.63 0.78 -0.23 0.00 0.00 178.00 180.76 1uk5 h GLY 28 N 1.35 1.33 0.06 1.56 0.00 -1.95 0.58 103.07 105.99 1uk5 h GLY 28 Ca -0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 1uk5 h GLY 28 CO 0.15 -0.08 -0.03 -2.08 0.00 0.00 0.00 176.54 174.50 1uk5 h VAL 29 N 0.53 0.11 -1.23 4.60 2.07 -1.87 -3.29 116.25 117.17 1uk5 h VAL 29 Ca 0.56 -1.02 0.38 0.00 0.82 0.00 0.00 66.70 67.43 1uk5 h VAL 29 Cb 1.19 0.21 -0.11 0.00 -1.52 0.00 0.00 31.29 31.06 1uk5 h VAL 29 CO -0.30 0.04 0.80 -0.07 0.02 0.00 0.00 177.57 178.06 1uk5 h LEU 30 N -1.02 0.29 -1.90 2.57 3.38 -1.21 1.77 115.31 119.20 1uk5 h LEU 30 Ca -0.01 0.11 0.29 0.00 0.09 0.00 0.00 57.88 58.36 1uk5 h LEU 30 Cb 0.12 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1uk5 h LEU 30 CO 0.01 -0.08 0.79 0.50 0.09 0.00 0.00 178.44 179.76 1uk5 h LYS 31 N 0.18 0.00 0.02 1.13 3.64 0.08 0.42 116.57 122.03 1uk5 h LYS 31 Ca 0.73 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.78 1uk5 h LYS 31 Cb 2.22 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 34.00 1uk5 h LYS 31 CO -0.35 0.00 -1.84 1.33 -2.27 0.00 0.00 179.45 176.32 1uk5 n VAL 32 N -3.98 1.57 -0.33 2.00 0.24 0.60 -4.17 118.33 114.26 1uk5 n VAL 32 Ca 0.21 -0.27 0.26 0.00 -2.04 0.00 0.00 64.34 62.50 1uk5 n VAL 32 Cb 1.13 -1.90 0.56 0.00 -1.47 0.00 0.00 33.84 32.16 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 -0.75 0.29 -0.18 7.34 5.08 -0.35 1.58 114.58 127.59 1uk5 h GLU 33 Ca -0.48 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 1uk5 h GLU 33 Cb 1.55 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.73 1uk5 h GLU 33 CO -0.22 0.20 -0.02 0.00 -1.00 0.00 0.00 179.01 177.96 1uk5 h ALA 34 N 1.59 1.62 0.00 3.43 0.00 -0.45 -0.88 119.26 124.57 1uk5 h ALA 34 Ca 0.60 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 1uk5 h ALA 34 Cb 1.69 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 1uk5 h ALA 34 CO -0.25 0.28 -0.21 0.82 0.00 0.00 0.00 179.25 179.89 1uk5 h ILE 35 N 0.27 0.70 -0.91 0.00 2.04 0.19 -3.33 117.51 116.48 1uk5 h ILE 35 Ca 0.06 -1.58 0.20 0.00 1.00 0.00 0.00 64.86 64.54 1uk5 h ILE 35 Cb 0.22 1.38 -0.17 0.00 -0.74 0.00 0.00 36.82 37.52 1uk5 h ILE 35 CO 0.01 0.24 -0.13 -0.07 0.00 0.00 0.00 178.15 178.19 1uk5 h LEU 36 N -1.00 -0.69 -1.01 1.44 -0.00 -0.43 1.63 115.31 115.25 1uk5 h LEU 36 Ca -0.04 0.26 0.27 0.00 -0.00 0.00 0.00 57.88 58.37 1uk5 h LEU 36 Cb 0.55 0.51 -0.13 0.00 -0.00 0.00 0.00 40.66 41.59 1uk5 h LEU 36 CO -0.02 -0.30 0.59 -0.08 -0.00 0.00 0.00 178.44 178.63 1uk5 h GLU 37 N 0.02 0.50 0.00 1.13 4.81 -1.29 0.10 114.58 119.85 1uk5 h GLU 37 Ca 0.47 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.64 1uk5 h GLU 37 Cb 0.81 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1uk5 h GLU 37 CO -0.90 0.33 -0.15 0.87 -0.73 0.00 0.00 179.01 178.44 1uk5 h LYS 38 N 0.52 0.09 -0.86 1.92 1.57 0.21 -3.29 116.57 116.73 1uk5 h LYS 38 Ca 0.67 -0.11 0.18 0.00 -1.87 0.00 0.00 60.65 59.52 1uk5 h LYS 38 Cb 1.34 0.03 -0.16 0.00 0.08 0.00 0.00 32.23 33.52 1uk5 h LYS 38 CO -0.50 0.89 -0.19 0.28 -0.57 0.00 0.00 179.45 179.35 1uk5 h VAL 39 N -0.65 0.14 -1.04 0.50 2.07 0.16 1.46 116.25 118.89 1uk5 h VAL 39 Ca -0.02 -0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.78 1uk5 h VAL 39 Cb 0.94 0.14 -0.12 0.00 -1.52 0.00 0.00 31.29 30.73 1uk5 h VAL 39 CO 0.03 0.00 0.63 1.56 0.02 0.00 0.00 177.57 179.81 1uk5 h GLN 40 N 0.01 0.43 0.00 1.57 1.08 -1.00 1.32 115.11 118.51 1uk5 h GLN 40 Ca 0.42 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.53 1uk5 h GLN 40 Cb 0.67 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 1uk5 h GLN 40 CO -0.88 0.28 -0.34 0.78 -0.95 0.00 0.00 178.83 177.72 1uk5 h GLY 41 N 0.44 0.00 1.70 3.46 0.00 0.19 -1.72 103.07 107.15 1uk5 h GLY 41 Ca 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.97 1uk5 h GLY 41 CO -0.44 0.00 -0.35 1.41 0.00 0.00 0.00 176.54 177.16 1uk5 h LEU 42 N 0.00 0.00 0.24 3.11 3.38 0.20 -3.28 115.31 118.96 1uk5 h LEU 42 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1uk5 h LEU 42 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1uk5 h LEU 42 CO 0.04 0.06 -0.11 -0.08 0.09 0.00 0.00 178.44 178.44 1uk5 h GLU 43 N 0.00 -0.31 -0.85 1.13 4.22 0.23 -3.04 114.58 115.96 1uk5 h GLU 43 Ca -0.01 0.02 0.22 0.00 0.08 0.00 0.00 59.36 59.67 1uk5 h GLU 43 Cb 1.05 0.07 -0.15 0.00 0.50 0.00 0.00 28.75 30.22 1uk5 h GLU 43 CO 0.01 -0.05 0.11 -0.56 -2.18 0.00 0.00 179.01 176.34 1uk5 h GLN 44 N -1.02 0.13 -0.64 1.92 3.07 -1.48 0.82 115.11 117.91 1uk5 h GLN 44 Ca -0.03 -0.01 0.09 0.00 0.09 0.00 0.00 58.65 58.79 1uk5 h GLN 44 Cb 0.40 -0.03 -0.07 0.00 0.08 0.00 0.00 27.48 27.86 1uk5 h GLN 44 CO 0.05 0.08 0.28 0.00 0.09 0.00 0.00 178.83 179.34 1uk5 h ALA 45 N 1.79 0.85 0.21 0.06 0.00 -1.63 0.33 119.26 120.86 1uk5 h ALA 45 Ca 0.51 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.47 1uk5 h ALA 45 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1uk5 h ALA 45 CO -0.71 -0.13 -0.10 0.28 0.00 0.00 0.00 179.25 178.60 1uk5 h VAL 46 N 0.49 0.00 -1.16 0.00 2.07 0.67 1.38 116.25 119.71 1uk5 h VAL 46 Ca 0.31 -0.03 0.34 0.00 0.82 0.00 0.00 66.70 68.14 1uk5 h VAL 46 Cb 0.35 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.07 1uk5 h VAL 46 CO -0.28 0.00 1.04 -0.78 0.02 0.00 0.00 177.57 177.58 1uk5 h ASP 47 N -0.30 0.00 -1.07 0.57 1.82 -0.76 1.14 116.42 117.82 1uk5 h ASP 47 Ca -0.03 0.00 -0.51 0.00 -0.39 0.00 0.00 57.03 56.10 1uk5 h ASP 47 Cb 0.21 0.00 -0.42 0.00 0.68 0.00 0.00 39.33 39.80 1uk5 h ASP 47 CO 0.05 0.00 -0.86 -0.24 -1.61 0.00 0.00 179.24 176.58 1uk5 n SER 48 N -3.68 4.07 -4.96 2.28 2.88 0.11 -5.06 113.62 109.27 1uk5 n SER 48 Ca 0.25 -3.43 -0.24 0.00 -1.33 0.00 0.00 58.87 54.13 1uk5 n SER 48 Cb 1.41 -0.43 -0.02 0.00 -0.75 0.00 0.00 64.21 64.42 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 -3.54 3.47 -0.05 0.66 5.36 0.47 -4.76 117.98 119.59 1uk5 s PHE 49 Ca 0.44 0.09 -0.02 0.00 -0.96 0.00 0.00 56.93 56.48 1uk5 s PHE 49 Cb 0.40 -1.65 0.04 0.00 -0.34 0.00 0.00 43.02 41.47 1uk5 s PHE 49 CO -0.06 0.44 0.11 -1.83 -1.46 0.00 0.00 175.22 172.42 1uk5 s GLU 50 N -3.68 0.05 0.00 10.12 -1.05 -1.26 -4.99 118.70 117.88 1uk5 s GLU 50 Ca 0.35 0.33 0.00 0.00 -0.15 0.00 0.00 54.97 55.50 1uk5 s GLU 50 Cb -0.10 -0.21 0.00 0.00 -0.44 0.00 0.00 34.13 33.38 1uk5 s GLU 50 CO 0.29 -0.18 0.00 0.41 0.95 0.00 0.00 175.26 176.73 1uk5 n GLY 51 N 4.29 0.84 0.00 -3.83 0.00 -1.26 -4.87 105.19 100.35 1uk5 n GLY 51 Ca -0.25 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.76 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 2.82 -0.02 1.61 4.76 -1.26 -4.12 118.16 121.95 1uk5 n LYS 52 Ca 0.00 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.53 1uk5 n LYS 52 Cb 0.00 0.00 0.45 0.00 -1.84 0.00 0.00 35.03 33.64 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 1.17 -0.10 1.97 5.02 -0.65 -3.54 118.16 122.02 1uk5 n LYS 53 Ca 0.00 -0.25 -0.20 0.00 -2.02 0.00 0.00 58.31 55.84 1uk5 n LYS 53 Cb 0.00 -1.28 -0.08 0.00 -0.02 0.00 0.00 35.03 33.65 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 -0.51 1.14 -1.46 -0.18 -2.24 -1.26 -4.82 114.28 104.96 1uk5 n THR 54 Ca 0.13 -0.33 -0.54 0.00 -2.27 0.00 0.00 64.05 61.03 1uk5 n THR 54 Cb 0.12 -1.61 -0.06 0.00 -2.10 0.00 0.00 70.33 66.67 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 -3.69 -0.53 -0.30 3.42 9.92 -1.23 -4.75 116.55 119.39 1uk5 n ASP 55 Ca -0.39 1.15 0.13 0.00 -0.53 0.00 0.00 54.79 55.15 1uk5 n ASP 55 Cb 0.82 -0.93 0.37 0.00 -0.64 0.00 0.00 41.12 40.73 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 2.15 0.67 -0.59 -1.24 3.11 -1.94 0.61 116.57 119.34 1uk5 h LYS 56 Ca -0.41 -0.04 0.12 0.00 -2.81 0.00 0.00 60.65 57.51 1uk5 h LYS 56 Cb 1.43 -0.15 -0.11 0.00 -1.00 0.00 0.00 32.23 32.41 1uk5 h LYS 56 CO 0.62 0.44 -0.06 -0.22 -2.81 0.00 0.00 179.45 177.43 1uk5 h LYS 57 N 0.69 0.07 -0.54 1.90 1.63 -1.92 0.46 116.57 118.85 1uk5 h LYS 57 Ca 0.50 -0.00 0.07 0.00 -0.85 0.00 0.00 60.65 60.37 1uk5 h LYS 57 Cb 0.86 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.41 1uk5 h LYS 57 CO -0.26 0.04 0.22 -0.92 -3.45 0.00 0.00 179.45 175.08 1uk5 h TYR 58 N 0.07 0.39 0.12 1.91 3.20 -1.10 -0.67 116.97 120.88 1uk5 h TYR 58 Ca 0.30 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.19 1uk5 h TYR 58 Cb 0.48 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1uk5 h TYR 58 CO -0.41 0.14 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.13 1uk5 h LEU 59 N 0.42 -0.13 -0.49 2.82 4.07 -0.69 0.44 115.31 121.74 1uk5 h LEU 59 Ca 0.26 -0.10 0.09 0.00 0.08 0.00 0.00 57.88 58.21 1uk5 h LEU 59 Cb 0.26 0.03 -0.10 0.00 1.08 0.00 0.00 40.66 41.93 1uk5 h LEU 59 CO -0.24 0.02 -0.31 0.24 -1.08 0.00 0.00 178.44 177.07 1uk5 h MET 60 N -0.28 -0.18 -0.54 1.13 2.86 0.36 0.49 114.93 118.77 1uk5 h MET 60 Ca -0.02 0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1uk5 h MET 60 Cb 0.23 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1uk5 h MET 60 CO 0.03 -0.12 0.03 0.82 1.06 0.00 0.00 176.91 178.73 1uk5 h ILE 61 N -0.19 1.26 0.25 -1.22 2.04 -1.01 0.89 117.51 119.52 1uk5 h ILE 61 Ca 0.21 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1uk5 h ILE 61 Cb 0.53 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 1uk5 h ILE 61 CO -0.60 0.38 -0.52 -0.08 0.00 0.00 0.00 178.15 177.33 1uk5 h GLU 62 N 0.80 -0.80 -0.46 2.37 4.22 0.21 0.44 114.58 121.35 1uk5 h GLU 62 Ca 0.16 0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.65 1uk5 h GLU 62 Cb 0.49 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1uk5 h GLU 62 CO 0.02 -0.53 0.28 1.05 -2.18 0.00 0.00 179.01 177.65 1uk5 h GLU 63 N -0.83 0.62 -0.78 1.92 4.11 -0.10 -2.15 114.58 117.37 1uk5 h GLU 63 Ca -0.03 -0.06 0.13 0.00 0.07 0.00 0.00 59.36 59.48 1uk5 h GLU 63 Cb 0.79 -0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.82 1uk5 h GLU 63 CO -0.21 0.46 0.37 1.88 0.07 0.00 0.00 179.01 181.58 1uk5 h TYR 64 N 0.61 0.65 0.66 2.06 0.05 -0.34 0.37 116.97 121.03 1uk5 h TYR 64 Ca 0.17 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.95 1uk5 h TYR 64 Cb -0.01 -0.17 0.01 0.00 1.01 0.00 0.00 36.73 37.57 1uk5 h TYR 64 CO -0.03 0.15 -0.32 -0.07 -1.05 0.00 0.00 178.16 176.84 1uk5 h LEU 65 N 0.56 -0.75 -0.91 3.88 3.38 0.34 -2.87 115.31 118.93 1uk5 h LEU 65 Ca 0.42 0.03 0.22 0.00 0.09 0.00 0.00 57.88 58.64 1uk5 h LEU 65 Cb 0.57 0.20 -0.12 0.00 0.09 0.00 0.00 40.66 41.39 1uk5 h LEU 65 CO -0.35 -0.52 0.42 0.74 0.09 0.00 0.00 178.44 178.81 1uk5 h THR 66 N -0.93 0.48 -1.08 0.22 2.02 -0.99 0.62 112.91 113.24 1uk5 h THR 66 Ca -0.09 -0.14 0.32 0.00 0.77 0.00 0.00 66.41 67.26 1uk5 h THR 66 Cb 0.68 0.02 -0.12 0.00 -1.74 0.00 0.00 68.15 66.99 1uk5 h THR 66 CO 0.15 0.08 0.67 0.11 0.37 0.00 0.00 175.52 176.89 1uk5 h LYS 67 N 0.42 0.32 -0.03 6.66 1.57 -0.06 1.63 116.57 127.08 1uk5 h LYS 67 Ca 0.57 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 59.16 1uk5 h LYS 67 Cb 1.09 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1uk5 h LYS 67 CO -0.52 0.21 -0.76 0.93 -0.57 0.00 0.00 179.45 178.74 1uk5 h GLU 68 N 0.33 0.21 0.47 3.15 4.39 0.37 -2.70 114.58 120.80 1uk5 h GLU 68 Ca 0.70 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 60.18 1uk5 h GLU 68 Cb 1.76 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.46 1uk5 h GLU 68 CO -0.45 0.87 -0.22 -0.07 -1.16 0.00 0.00 179.01 177.98 1uk5 h LEU 69 N 0.14 -0.53 -1.54 1.33 3.38 0.26 0.18 115.31 118.52 1uk5 h LEU 69 Ca -0.03 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1uk5 h LEU 69 Cb 1.33 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.18 1uk5 h LEU 69 CO 0.12 -0.32 0.45 -0.07 0.09 0.00 0.00 178.44 178.71 1uk5 h LEU 70 N -0.71 0.46 -1.05 1.67 -0.00 -1.06 0.71 115.31 115.34 1uk5 h LEU 70 Ca -0.06 0.01 -0.07 0.00 -0.00 0.00 0.00 57.88 57.76 1uk5 h LEU 70 Cb 0.52 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.09 1uk5 h LEU 70 CO 0.11 0.27 -0.32 0.00 -0.00 0.00 0.00 178.44 178.50 1uk5 h ALA 71 N 1.66 1.03 0.05 1.53 0.00 -1.07 -1.15 119.26 121.31 1uk5 h ALA 71 Ca 0.32 -0.29 -0.26 0.00 0.00 0.00 0.00 54.91 54.68 1uk5 h ALA 71 Cb 0.55 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1uk5 h ALA 71 CO -0.10 0.39 -1.28 -0.07 0.00 0.00 0.00 179.25 178.20 1uk5 h LEU 72 N 0.00 0.16 -0.72 0.00 3.38 0.32 -3.25 115.31 115.19 1uk5 h LEU 72 Ca -0.00 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.64 1uk5 h LEU 72 Cb 0.81 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1uk5 h LEU 72 CO 0.04 1.16 -0.63 -0.78 0.09 0.00 0.00 178.44 178.32 1uk5 h ASP 73 N 0.03 0.05 0.37 -0.43 3.58 0.01 -2.50 116.42 117.54 1uk5 h ASP 73 Ca -0.13 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.29 1uk5 h ASP 73 Cb 1.90 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.93 1uk5 h ASP 73 CO 0.14 0.67 0.00 -1.28 -2.88 0.00 0.00 179.24 175.89 1uk5 h SER 74 N 0.03 0.00 -3.20 2.28 0.87 -1.25 -3.41 113.55 108.87 1uk5 h SER 74 Ca -0.01 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 1uk5 h SER 74 Cb 1.12 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.03 1uk5 h SER 74 CO 0.08 0.00 0.64 -0.69 -0.53 0.00 0.00 176.83 176.33 1uk5 s VAL 75 N -3.74 4.75 -0.37 2.23 1.01 -0.94 -5.01 120.40 118.33 1uk5 s VAL 75 Ca -0.01 2.03 -0.07 0.00 0.00 0.00 0.00 61.98 63.93 1uk5 s VAL 75 Cb 0.10 -4.31 0.06 0.00 0.00 0.00 0.00 36.38 32.23 1uk5 s VAL 75 CO 0.39 -0.05 0.15 -0.62 0.00 0.00 0.00 175.10 174.97 1uk5 s ASP 76 N 1.13 5.39 0.49 3.32 -1.08 -1.26 -4.93 116.67 119.73 1uk5 s ASP 76 Ca 0.47 -1.33 0.28 0.00 -0.52 0.00 0.00 52.55 51.45 1uk5 s ASP 76 Cb -0.17 -1.89 0.86 0.00 -1.46 0.00 0.00 42.92 40.26 1uk5 s ASP 76 CO 0.14 -0.40 1.80 1.55 0.52 0.00 0.00 175.17 178.78 1uk5 h PRO 77 N 8.25 0.00 0.00 4.34 0.13 -1.93 -3.47 132.00 139.32 1uk5 h PRO 77 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1uk5 h PRO 77 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1uk5 h PRO 77 CO 0.65 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.81 1uk5 n GLU 78 N -3.09 0.00 0.00 0.86 1.02 -1.26 -1.80 120.64 116.37 1uk5 n GLU 78 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1uk5 n GLU 78 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.84 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 3.21 0.62 0.00 -1.26 -5.13 105.19 102.63 1uk5 n GLY 79 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1uk5 n GLY 79 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uk5 s ARG 80 N 0.00 2.90 0.13 1.61 0.52 -0.74 -4.99 118.95 118.36 1uk5 s ARG 80 Ca 0.00 -0.94 -0.21 0.00 -0.52 0.00 0.00 55.73 54.06 1uk5 s ARG 80 Cb 0.00 -2.99 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 1uk5 s ARG 80 CO 0.00 -0.38 1.69 0.00 0.02 0.00 0.00 175.30 176.63 1uk5 h ALA 81 N 8.03 0.02 -1.54 2.13 0.00 -1.96 1.52 119.26 127.47 1uk5 h ALA 81 Ca -0.34 0.06 0.46 0.00 0.00 0.00 0.00 54.91 55.09 1uk5 h ALA 81 Cb 1.11 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 19.02 1uk5 h ALA 81 CO 0.58 -0.54 1.07 0.22 0.00 0.00 0.00 179.25 180.58 1uk5 h ASP 82 N -0.09 0.10 0.00 0.00 1.82 -1.98 0.65 116.42 116.92 1uk5 h ASP 82 Ca 0.08 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1uk5 h ASP 82 Cb 0.22 0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.27 1uk5 h ASP 82 CO -0.20 -0.06 -0.53 0.52 -1.61 0.00 0.00 179.24 177.37 1uk5 n VAL 83 N -4.28 1.05 -0.60 2.25 0.31 0.20 -3.61 118.33 113.65 1uk5 n VAL 83 Ca 0.37 0.27 0.46 0.00 -0.01 0.00 0.00 64.34 65.43 1uk5 n VAL 83 Cb 1.60 -2.13 0.71 0.00 -0.91 0.00 0.00 33.84 33.11 1uk5 n VAL 83 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1uk5 n ARG 84 N -3.93 -0.01 0.00 5.55 1.74 0.50 0.16 116.66 120.67 1uk5 n ARG 84 Ca -0.07 0.99 0.00 0.00 -0.77 0.00 0.00 57.85 58.00 1uk5 n ARG 84 Cb 0.28 -2.23 0.00 0.00 -1.02 0.00 0.00 32.46 29.49 1uk5 n ARG 84 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1uk5 n GLN 85 N -3.83 0.00 -0.56 5.56 -0.06 0.22 -0.80 117.38 117.90 1uk5 n GLN 85 Ca 0.39 0.27 0.46 0.00 -2.00 0.00 0.00 57.00 56.13 1uk5 n GLN 85 Cb 1.74 -0.89 0.75 0.00 -4.06 0.00 0.00 30.24 27.78 1uk5 n GLN 85 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1uk5 h ALA 86 N -2.00 3.60 0.14 1.69 0.00 -1.16 1.18 119.26 122.70 1uk5 h ALA 86 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1uk5 h ALA 86 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1uk5 h ALA 86 CO 0.00 -2.17 -0.07 -0.09 0.00 0.00 0.00 179.25 176.92 1uk5 h ARG 87 N 0.00 -0.18 -0.20 0.00 2.43 -0.35 -1.30 114.38 114.77 1uk5 h ARG 87 Ca 0.80 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 60.04 1uk5 h ARG 87 Cb 3.40 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 32.98 1uk5 h ARG 87 CO -0.01 -0.12 0.21 0.07 -1.51 0.00 0.00 179.97 178.61 1uk5 h ARG 88 N -0.66 0.00 -0.04 0.20 0.11 0.15 0.13 114.38 114.26 1uk5 h ARG 88 Ca -0.02 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.85 1uk5 h ARG 88 Cb 0.15 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.24 1uk5 h ARG 88 CO 0.03 0.00 -0.80 0.22 0.10 0.00 0.00 179.97 179.52 1uk5 h ASP 89 N 0.00 0.78 -0.11 0.08 1.82 0.12 -1.77 116.42 117.34 1uk5 h ASP 89 Ca 0.10 -0.71 -0.01 0.00 -0.39 0.00 0.00 57.03 56.01 1uk5 h ASP 89 Cb 0.51 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.28 1uk5 h ASP 89 CO -0.00 1.38 0.01 1.23 -1.61 0.00 0.00 179.24 180.25 1uk5 h GLY 90 N 0.25 0.19 1.01 -0.78 0.00 0.37 0.73 103.07 104.84 1uk5 h GLY 90 Ca -0.09 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.11 1uk5 h GLY 90 CO 0.16 0.12 0.45 -2.08 0.00 0.00 0.00 176.54 175.19 1uk5 h VAL 91 N -0.07 1.18 -0.22 4.60 2.07 -1.03 -1.19 116.25 121.59 1uk5 h VAL 91 Ca 0.03 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1uk5 h VAL 91 Cb 0.31 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1uk5 h VAL 91 CO 0.00 0.18 -0.12 -0.09 0.02 0.00 0.00 177.57 177.56 1uk5 h ARG 92 N 0.93 0.36 0.50 1.57 2.43 -1.18 -1.89 114.38 117.11 1uk5 h ARG 92 Ca 0.25 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1uk5 h ARG 92 Cb -0.10 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1uk5 h ARG 92 CO -0.05 0.48 -0.24 -0.22 -1.51 0.00 0.00 179.97 178.43 1uk5 h LYS 93 N 0.34 -0.65 -0.44 0.20 1.63 0.31 -2.04 116.57 115.91 1uk5 h LYS 93 Ca 0.07 0.04 0.07 0.00 -0.85 0.00 0.00 60.65 59.98 1uk5 h LYS 93 Cb 0.42 0.15 -0.09 0.00 -0.60 0.00 0.00 32.23 32.10 1uk5 h LYS 93 CO 0.02 -0.44 -0.46 0.28 -3.45 0.00 0.00 179.45 175.41 1uk5 h VAL 94 N -0.73 0.08 -0.94 2.00 2.07 -1.29 -0.45 116.25 117.00 1uk5 h VAL 94 Ca -0.07 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.54 1uk5 h VAL 94 Cb 0.52 0.08 -0.11 0.00 -1.52 0.00 0.00 31.29 30.26 1uk5 h VAL 94 CO 0.11 0.00 -0.55 0.00 0.02 0.00 0.00 177.57 177.16 1uk5 n GLN 95 N -5.41 -0.41 -0.19 1.57 6.02 -0.71 0.78 117.38 119.03 1uk5 n GLN 95 Ca -0.01 1.43 0.00 0.00 -0.01 0.00 0.00 57.00 58.41 1uk5 n GLN 95 Cb 0.35 -2.10 0.10 0.00 1.02 0.00 0.00 30.24 29.62 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 0.66 -0.58 5.09 2.02 -0.43 0.38 112.91 120.05 1uk5 h THR 96 Ca 0.16 -0.09 0.06 0.00 0.77 0.00 0.00 66.41 67.30 1uk5 h THR 96 Cb 0.39 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 1uk5 h THR 96 CO -0.89 0.05 0.29 0.40 0.37 0.00 0.00 175.52 175.74 1uk5 h ILE 97 N 0.27 0.93 -0.09 3.11 2.04 0.19 0.34 117.51 124.30 1uk5 h ILE 97 Ca 0.31 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 65.92 1uk5 h ILE 97 Cb 0.44 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1uk5 h ILE 97 CO -0.38 0.10 -0.20 -0.07 0.00 0.00 0.00 178.15 177.60 1uk5 h LEU 98 N 0.55 0.14 -0.37 1.44 3.38 0.21 -0.07 115.31 120.60 1uk5 h LEU 98 Ca 0.26 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1uk5 h LEU 98 Cb 0.19 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1uk5 h LEU 98 CO -0.19 0.35 0.00 -0.08 0.09 0.00 0.00 178.44 178.62 1uk5 h GLU 99 N 0.14 0.00 0.00 1.13 4.81 0.22 -2.90 114.58 117.97 1uk5 h GLU 99 Ca 0.03 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1uk5 h GLU 99 Cb 0.44 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1uk5 h GLU 99 CO 0.03 0.00 -0.43 -0.22 -0.73 0.00 0.00 179.01 177.66 1uk5 h LYS 100 N 0.00 0.00 -0.57 1.92 3.64 0.11 -3.35 116.57 118.32 1uk5 h LYS 100 Ca 0.00 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1uk5 h LYS 100 Cb 0.78 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.49 1uk5 h LYS 100 CO 0.00 0.63 -0.13 1.25 -2.27 0.00 0.00 179.45 178.93 1uk5 h LEU 101 N -1.00 -0.50 -0.89 5.20 5.85 -1.14 0.32 115.31 123.15 1uk5 h LEU 101 Ca -0.10 0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.89 1uk5 h LEU 101 Cb 0.79 0.34 -0.12 0.00 0.37 0.00 0.00 40.66 42.05 1uk5 h LEU 101 CO -0.06 -0.18 -0.47 -0.62 -0.34 0.00 0.00 178.44 176.77 1uk5 n GLU 102 N -5.39 -0.34 -0.22 1.25 1.02 -1.10 0.94 120.64 116.82 1uk5 n GLU 102 Ca 0.06 1.35 -0.08 0.00 -0.02 0.00 0.00 57.16 58.47 1uk5 n GLU 102 Cb 0.30 -1.99 0.03 0.00 -0.02 0.00 0.00 31.44 29.76 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 1.01 -0.56 3.49 1.08 -1.34 -2.10 115.11 116.69 1uk5 h GLN 103 Ca 0.19 -0.28 0.14 0.00 -1.45 0.00 0.00 58.65 57.25 1uk5 h GLN 103 Cb 0.41 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 1uk5 h GLN 103 CO -0.85 0.95 0.39 0.87 -0.95 0.00 0.00 178.83 179.24 1uk5 h LYS 104 N 0.92 0.15 -0.92 1.46 1.79 0.26 0.75 116.57 120.98 1uk5 h LYS 104 Ca 0.18 -0.01 -0.35 0.00 -2.18 0.00 0.00 60.65 58.30 1uk5 h LYS 104 Cb 0.44 -0.03 -0.21 0.00 -1.58 0.00 0.00 32.23 30.85 1uk5 h LYS 104 CO 0.01 0.10 0.44 0.00 -1.08 0.00 0.00 179.45 178.92 1uk5 n ALA 105 N -2.59 4.85 -0.79 3.86 0.00 0.26 -3.74 120.51 122.36 1uk5 n ALA 105 Ca 0.10 -2.31 0.00 0.00 0.00 0.00 0.00 53.44 51.23 1uk5 n ALA 105 Cb 0.53 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1uk5 n ALA 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1uk5 n SER 106 N -0.59 0.39 -3.05 0.00 2.88 0.26 -1.63 113.62 111.88 1uk5 n SER 106 Ca 0.45 -1.18 -0.13 0.00 -1.33 0.00 0.00 58.87 56.68 1uk5 n SER 106 Cb 1.42 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.85 1uk5 n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uk5 n GLY 107 N -0.09 3.94 3.76 0.46 0.00 -1.07 -5.05 105.19 107.14 1uk5 n GLY 107 Ca 0.00 -2.27 -0.39 0.00 0.00 0.00 0.00 46.02 43.36 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 -2.73 4.53 0.53 1.61 0.04 -1.26 -4.87 135.00 132.86 1uk5 s PRO 108 Ca 0.00 1.70 0.06 0.00 0.04 0.00 0.00 61.00 62.80 1uk5 s PRO 108 Cb 0.00 -3.03 0.03 0.00 0.04 0.00 0.00 34.50 31.55 1uk5 s PRO 108 CO 0.00 0.14 0.40 -1.54 0.04 0.00 0.00 177.00 176.05 1uk5 s SER 109 N -1.08 4.65 0.16 6.66 1.04 -1.26 -4.91 113.70 118.96 1uk5 s SER 109 Ca 0.48 -1.21 0.00 0.00 0.48 0.00 0.00 55.95 55.70 1uk5 s SER 109 Cb -0.29 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1uk5 s SER 109 CO 0.37 -1.07 0.00 -1.20 0.98 0.00 0.00 173.24 172.32 1uk5 n SER 110 N -1.75 -8.32 0.00 7.02 7.64 -1.26 -5.05 113.62 111.90 1uk5 n SER 110 Ca -0.01 1.30 0.00 0.00 1.01 0.00 0.00 58.87 61.17 1uk5 n SER 110 Cb 0.64 -4.66 0.00 0.00 -1.01 0.00 0.00 64.21 59.18 1uk5 n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64