#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1b h GLN 2 N 0.00 0.00 -6.26 3.44 4.15 -2.11 -3.39 115.11 110.95 2k1b h GLN 2 Ca 0.00 0.00 -0.53 0.00 0.77 0.00 0.00 58.65 58.89 2k1b h GLN 2 Cb 0.00 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.62 2k1b h GLN 2 CO 0.00 0.10 1.14 0.14 -1.93 0.00 0.00 178.83 178.29 2k1b s VAL 3 N -3.93 3.62 -0.62 2.39 -7.23 -1.26 -4.96 120.40 108.41 2k1b s VAL 3 Ca -0.01 0.37 -0.19 0.00 -1.81 0.00 0.00 61.98 60.33 2k1b s VAL 3 Cb 0.11 -4.62 0.11 0.00 0.56 0.00 0.00 36.38 32.54 2k1b s VAL 3 CO 0.57 -1.56 0.74 -0.36 -0.31 0.00 0.00 175.10 174.18 2k1b s PHE 4 N 6.69 3.00 0.41 2.82 0.08 -1.26 -5.02 117.98 124.70 2k1b s PHE 4 Ca 0.45 -0.98 0.04 0.00 0.12 0.00 0.00 56.93 56.56 2k1b s PHE 4 Cb -0.09 -4.04 -0.02 0.00 -0.57 0.00 0.00 43.02 38.29 2k1b s PHE 4 CO 0.17 -1.32 0.12 0.00 -0.10 0.00 0.00 175.22 174.09 2k1b s ALA 5 N 2.72 2.99 0.58 5.36 0.00 -1.26 -5.00 121.76 127.16 2k1b s ALA 5 Ca 0.13 -1.21 -0.18 0.00 0.00 0.00 0.00 51.96 50.71 2k1b s ALA 5 Cb -0.22 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 2k1b s ALA 5 CO 0.05 -0.32 1.14 0.54 0.00 0.00 0.00 175.76 177.17 2k1b s VAL 6 N -3.19 3.10 0.09 0.00 0.11 -1.26 -4.88 120.40 114.37 2k1b s VAL 6 Ca 0.23 0.64 -0.30 0.00 -2.93 0.00 0.00 61.98 59.61 2k1b s VAL 6 Cb 0.03 -3.21 -0.15 0.00 -1.53 0.00 0.00 36.38 31.52 2k1b s VAL 6 CO 0.14 -0.19 1.63 -0.08 -3.33 0.00 0.00 175.10 173.27 2k1b h GLU 7 N 0.84 -0.67 -1.23 1.54 4.57 -1.68 -3.48 114.58 114.46 2k1b h GLU 7 Ca -0.49 0.05 0.18 0.00 -1.18 0.00 0.00 59.36 57.92 2k1b h GLU 7 Cb 1.26 0.15 -0.27 0.00 -0.16 0.00 0.00 28.75 29.74 2k1b h GLU 7 CO 0.56 -0.45 0.81 -1.54 -1.18 0.00 0.00 179.01 177.21 2k1b s SER 8 N -4.60 -0.15 -0.32 1.04 1.04 -1.25 -5.04 113.70 104.42 2k1b s SER 8 Ca -0.17 0.19 -0.29 0.00 0.48 0.00 0.00 55.95 56.16 2k1b s SER 8 Cb 0.05 0.16 -0.00 0.00 0.10 0.00 0.00 66.02 66.33 2k1b s SER 8 CO 0.63 -0.12 1.37 -0.63 0.98 0.00 0.00 173.24 175.46 2k1b s ILE 9 N -0.86 4.03 0.06 -1.02 1.01 -1.26 -1.70 121.20 121.45 2k1b s ILE 9 Ca 0.05 1.14 -0.27 0.00 0.00 0.00 0.00 60.65 61.57 2k1b s ILE 9 Cb -0.01 -4.11 -0.17 0.00 0.01 0.00 0.00 42.46 38.17 2k1b s ILE 9 CO -0.06 -0.52 1.55 -0.09 0.00 0.00 0.00 174.94 175.82 2k1b h ARG 10 N 9.81 -0.41 -3.01 2.79 1.12 -1.13 -3.45 114.38 120.11 2k1b h ARG 10 Ca -0.27 0.03 0.01 0.00 -1.11 0.00 0.00 59.98 58.63 2k1b h ARG 10 Cb 1.11 0.09 -0.10 0.00 -0.01 0.00 0.00 29.97 31.06 2k1b h ARG 10 CO 1.04 -0.20 0.21 -1.59 -3.11 0.00 0.00 179.97 176.32 2k1b s LYS 11 N -5.67 1.44 0.48 0.20 -2.85 -1.21 -5.04 119.74 107.09 2k1b s LYS 11 Ca -0.15 -0.64 0.06 0.00 -1.00 0.00 0.00 55.97 54.25 2k1b s LYS 11 Cb 0.04 0.59 0.00 0.00 -2.06 0.00 0.00 37.83 36.41 2k1b s LYS 11 CO 0.62 -0.64 0.34 -1.59 0.10 0.00 0.00 175.35 174.18 2k1b s LYS 12 N -3.80 2.32 -0.28 1.78 -2.85 -1.26 -0.47 119.74 115.17 2k1b s LYS 12 Ca 0.04 -1.87 -0.22 0.00 -1.00 0.00 0.00 55.97 52.92 2k1b s LYS 12 Cb -0.03 -2.13 0.12 0.00 -2.06 0.00 0.00 37.83 33.74 2k1b s LYS 12 CO -0.07 -0.39 0.98 0.50 0.10 0.00 0.00 175.35 176.47 2k1b s ARG 13 N -4.15 0.50 -0.36 1.78 3.52 -0.33 -4.91 118.95 115.01 2k1b s ARG 13 Ca 0.39 0.68 -0.24 0.00 -0.13 0.00 0.00 55.73 56.42 2k1b s ARG 13 Cb -0.01 0.21 0.01 0.00 -1.56 0.00 0.00 34.95 33.60 2k1b s ARG 13 CO 0.23 -0.07 0.83 0.08 -0.81 0.00 0.00 175.30 175.55 2k1b s VAL 14 N 0.60 4.69 -0.05 7.11 1.01 -1.26 -1.24 120.40 131.26 2k1b s VAL 14 Ca -0.01 0.99 0.03 0.00 0.00 0.00 0.00 61.98 62.99 2k1b s VAL 14 Cb -0.05 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2k1b s VAL 14 CO -0.09 -0.46 -0.14 -0.60 0.00 0.00 0.00 175.10 173.81 2k1b s ARG 15 N 3.21 1.62 -1.29 2.72 6.06 -0.56 -4.80 118.95 125.91 2k1b s ARG 15 Ca 0.33 -0.49 -0.12 0.00 -2.50 0.00 0.00 55.73 52.96 2k1b s ARG 15 Cb -0.13 -1.39 0.10 0.00 0.06 0.00 0.00 34.95 33.59 2k1b s ARG 15 CO 0.17 0.15 0.49 0.36 -2.50 0.00 0.00 175.30 173.97 2k1b n LYS 16 N 3.40 -2.90 -1.56 5.12 2.85 -1.26 -0.75 118.16 123.06 2k1b n LYS 16 Ca -0.20 0.36 -0.09 0.00 -1.05 0.00 0.00 58.31 57.32 2k1b n LYS 16 Cb 0.53 -5.02 -0.03 0.00 -0.65 0.00 0.00 35.03 29.85 2k1b n LYS 16 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k1b n GLY 17 N -1.11 0.75 2.85 2.58 0.00 -1.26 -5.02 105.19 103.99 2k1b n GLY 17 Ca 0.02 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 2k1b n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k1b s LYS 18 N -3.32 1.14 -0.44 1.61 2.47 0.07 -5.11 119.74 116.17 2k1b s LYS 18 Ca 0.00 -0.11 -0.29 0.00 -1.56 0.00 0.00 55.97 54.01 2k1b s LYS 18 Cb 0.00 -1.32 0.02 0.00 -1.46 0.00 0.00 37.83 35.08 2k1b s LYS 18 CO 0.00 -0.27 1.22 0.08 0.16 0.00 0.00 175.35 176.54 2k1b s VAL 19 N 1.77 4.13 0.00 4.02 1.01 -1.26 -1.50 120.40 128.58 2k1b s VAL 19 Ca 0.04 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.20 2k1b s VAL 19 Cb -0.13 -4.45 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 2k1b s VAL 19 CO -0.07 -0.87 0.06 -1.61 0.00 0.00 0.00 175.10 172.62 2k1b s GLU 20 N 4.53 2.99 -0.19 2.72 2.02 -0.38 -2.40 118.70 127.99 2k1b s GLU 20 Ca 0.52 -0.53 0.01 0.00 0.02 0.00 0.00 54.97 54.99 2k1b s GLU 20 Cb -0.10 -2.81 0.04 0.00 0.10 0.00 0.00 34.13 31.36 2k1b s GLU 20 CO 0.30 0.64 -0.13 0.71 0.02 0.00 0.00 175.26 176.80 2k1b s TYR 21 N -1.19 2.51 -0.42 1.61 2.02 0.39 -1.19 117.35 121.09 2k1b s TYR 21 Ca 0.23 -1.61 -0.28 0.00 -0.37 0.00 0.00 57.07 55.04 2k1b s TYR 21 Cb -0.12 -1.70 -0.02 0.00 -0.40 0.00 0.00 41.96 39.72 2k1b s TYR 21 CO 0.14 -0.75 1.81 -1.17 -1.57 0.00 0.00 175.55 174.00 2k1b s LEU 22 N 1.37 3.45 -0.08 -1.29 2.96 0.38 -1.60 118.68 123.87 2k1b s LEU 22 Ca 0.00 1.01 -0.05 0.00 -0.22 0.00 0.00 54.13 54.87 2k1b s LEU 22 Cb -0.15 -3.21 -0.04 0.00 0.50 0.00 0.00 46.19 43.28 2k1b s LEU 22 CO -0.09 -1.91 0.14 0.68 -1.32 0.00 0.00 176.35 173.85 2k1b s VAL 23 N 7.56 5.34 -0.23 1.68 -7.23 -0.53 -0.49 120.40 126.50 2k1b s VAL 23 Ca 0.76 0.02 -0.14 0.00 -1.81 0.00 0.00 61.98 60.81 2k1b s VAL 23 Cb -0.19 -3.38 -0.04 0.00 0.56 0.00 0.00 36.38 33.33 2k1b s VAL 23 CO 0.30 0.51 0.32 -0.54 -0.31 0.00 0.00 175.10 175.38 2k1b s LYS 24 N -1.33 4.11 -0.03 4.82 -0.14 -0.69 -3.47 119.74 123.01 2k1b s LYS 24 Ca 0.19 0.02 -0.26 0.00 -1.36 0.00 0.00 55.97 54.56 2k1b s LYS 24 Cb -0.12 -3.56 -0.04 0.00 -1.68 0.00 0.00 37.83 32.43 2k1b s LYS 24 CO 0.09 -0.06 0.79 -1.58 -0.76 0.00 0.00 175.35 173.84 2k1b s TRP 25 N 1.38 3.63 0.04 3.18 0.52 -1.26 -1.73 118.94 124.70 2k1b s TRP 25 Ca 0.15 1.42 -0.22 0.00 0.02 0.00 0.00 56.10 57.46 2k1b s TRP 25 Cb -0.15 -2.90 -0.11 0.00 -1.15 0.00 0.00 33.47 29.16 2k1b s TRP 25 CO 0.07 0.09 1.34 0.87 0.02 0.00 0.00 176.95 179.34 2k1b h LYS 26 N 6.59 -0.69 -1.11 4.98 1.57 -1.94 -3.05 116.57 122.92 2k1b h LYS 26 Ca -0.41 0.05 -0.39 0.00 -1.87 0.00 0.00 60.65 58.02 2k1b h LYS 26 Cb 1.20 0.16 -0.21 0.00 0.08 0.00 0.00 32.23 33.47 2k1b h LYS 26 CO 0.75 -0.46 0.50 0.41 -0.57 0.00 0.00 179.45 180.08 2k1b n GLY 27 N -1.37 4.08 2.92 3.86 0.00 -1.26 -4.89 105.19 108.52 2k1b n GLY 27 Ca -0.09 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 2k1b n GLY 27 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2k1b s TRP 28 N -2.36 0.19 0.96 1.61 0.52 -1.15 -5.17 118.94 113.53 2k1b s TRP 28 Ca 0.41 -0.12 -0.11 0.00 0.02 0.00 0.00 56.10 56.30 2k1b s TRP 28 Cb 0.33 -0.12 0.17 0.00 -1.15 0.00 0.00 33.47 32.70 2k1b s TRP 28 CO 0.05 -0.03 1.11 -1.25 0.02 0.00 0.00 176.95 176.85 2k1b s PRO 29 N -0.30 0.71 0.00 4.98 0.04 -1.26 -4.63 135.00 134.54 2k1b s PRO 29 Ca -0.02 1.34 0.12 0.00 0.04 0.00 0.00 61.00 62.47 2k1b s PRO 29 Cb -0.02 -1.71 0.63 0.00 0.04 0.00 0.00 34.50 33.44 2k1b s PRO 29 CO -0.00 -2.77 1.21 -0.35 0.04 0.00 0.00 177.00 175.13 2k1b n PRO 30 N -4.31 0.25 0.26 0.56 -0.04 -1.26 -2.18 135.00 128.27 2k1b n PRO 30 Ca 0.09 0.11 0.16 0.00 -0.04 0.00 0.00 63.50 63.82 2k1b n PRO 30 Cb 0.53 -1.50 0.54 0.00 -0.04 0.00 0.00 33.50 33.03 2k1b n PRO 30 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2k1b h LYS 31 N 0.00 0.00 -0.14 0.54 2.10 -2.01 -2.89 116.57 114.17 2k1b h LYS 31 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2k1b h LYS 31 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2k1b h LYS 31 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2k1b n TYR 32 N -3.05 0.18 -1.77 0.07 4.01 -0.93 -4.90 117.16 110.77 2k1b n TYR 32 Ca 0.02 -0.09 -0.39 0.00 -0.16 0.00 0.00 57.90 57.28 2k1b n TYR 32 Cb 0.36 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.36 2k1b n TYR 32 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2k1b s SER 33 N -1.63 5.04 0.01 7.72 1.04 -1.09 -4.84 113.70 119.95 2k1b s SER 33 Ca 0.33 1.03 -0.00 0.00 0.48 0.00 0.00 55.95 57.79 2k1b s SER 33 Cb 0.18 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.75 2k1b s SER 33 CO 0.27 -2.43 0.11 0.42 0.98 0.00 0.00 173.24 172.60 2k1b s THR 34 N 9.95 4.91 -0.14 2.02 -4.23 -1.23 -4.86 115.64 122.06 2k1b s THR 34 Ca 0.87 -0.41 -0.23 0.00 -1.18 0.00 0.00 61.69 60.74 2k1b s THR 34 Cb -0.19 -3.29 -0.03 0.00 1.34 0.00 0.00 72.50 70.33 2k1b s THR 34 CO 0.27 0.29 0.70 0.26 -0.54 0.00 0.00 174.62 175.60 2k1b s TRP 35 N -1.28 3.46 -0.04 3.99 0.52 -1.26 -1.46 118.94 122.87 2k1b s TRP 35 Ca 0.26 1.12 0.04 0.00 0.02 0.00 0.00 56.10 57.53 2k1b s TRP 35 Cb -0.12 -2.85 0.00 0.00 -1.15 0.00 0.00 33.47 29.35 2k1b s TRP 35 CO 0.17 -0.09 -0.14 -1.83 0.02 0.00 0.00 176.95 175.08 2k1b s GLU 36 N 1.56 1.57 1.18 4.98 -1.05 -0.63 -4.85 118.70 121.46 2k1b s GLU 36 Ca 0.34 -0.51 -0.18 0.00 -0.15 0.00 0.00 54.97 54.47 2k1b s GLU 36 Cb -0.17 -1.37 0.27 0.00 -0.44 0.00 0.00 34.13 32.43 2k1b s GLU 36 CO 0.13 0.18 1.09 -1.25 0.95 0.00 0.00 175.26 176.36 2k1b s PRO 37 N 0.16 -1.00 0.54 -4.83 0.04 -1.26 -0.46 135.00 128.18 2k1b s PRO 37 Ca -0.05 0.12 0.25 0.00 0.04 0.00 0.00 61.00 61.36 2k1b s PRO 37 Cb -0.11 -1.61 1.42 0.00 0.04 0.00 0.00 34.50 34.24 2k1b s PRO 37 CO 0.02 -3.60 2.00 0.93 0.04 0.00 0.00 177.00 176.39 2k1b h GLU 38 N -2.51 0.00 0.00 4.56 5.08 -1.87 -1.96 114.58 117.88 2k1b h GLU 38 Ca -0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2k1b h GLU 38 Cb 1.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 2k1b h GLU 38 CO 0.40 0.00 -0.19 1.05 -1.00 0.00 0.00 179.01 179.27 2k1b h GLU 39 N 0.00 0.00 0.00 2.33 4.11 -1.91 -3.24 114.58 115.87 2k1b h GLU 39 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 2k1b h GLU 39 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2k1b h GLU 39 CO -0.00 0.04 -0.29 0.45 0.07 0.00 0.00 179.01 179.29 2k1b h HIS 40 N 0.00 0.00 -3.34 2.06 3.86 -1.69 -3.48 115.15 112.57 2k1b h HIS 40 Ca -0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 2k1b h HIS 40 Cb 1.04 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.59 2k1b h HIS 40 CO 0.00 0.00 0.86 0.42 0.86 0.00 0.00 177.93 180.07 2k1b s ILE 41 N -3.22 2.18 -0.06 2.45 1.01 -1.23 -4.91 121.20 117.42 2k1b s ILE 41 Ca 0.06 0.15 0.23 0.00 0.00 0.00 0.00 60.65 61.09 2k1b s ILE 41 Cb 0.08 -3.10 0.23 0.00 0.01 0.00 0.00 42.46 39.69 2k1b s ILE 41 CO 0.69 0.02 1.71 -0.07 0.00 0.00 0.00 174.94 177.29 2k1b h LEU 42 N 4.89 0.00 -7.00 2.97 -0.00 -1.92 -3.46 115.31 110.79 2k1b h LEU 42 Ca -0.47 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.43 2k1b h LEU 42 Cb 1.22 0.00 -0.23 0.00 -0.00 0.00 0.00 40.66 41.65 2k1b h LEU 42 CO 0.79 0.22 0.34 -0.62 -0.00 0.00 0.00 178.44 179.17 2k1b s ASP 43 N -6.20 -0.55 0.47 -0.43 -1.08 -1.26 -5.05 116.67 102.57 2k1b s ASP 43 Ca 0.03 0.87 0.28 0.00 -0.52 0.00 0.00 52.55 53.20 2k1b s ASP 43 Cb 0.08 0.81 1.33 0.00 -1.46 0.00 0.00 42.92 43.69 2k1b s ASP 43 CO 0.66 -0.32 1.78 1.55 0.52 0.00 0.00 175.17 179.36 2k1b h PRO 44 N 3.75 0.18 0.00 4.34 0.13 -1.99 -1.76 132.00 136.65 2k1b h PRO 44 Ca -0.26 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 2k1b h PRO 44 Cb 1.16 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2k1b h PRO 44 CO 0.20 0.12 -0.06 0.07 -0.23 0.00 0.00 178.00 178.11 2k1b h ARG 45 N 0.19 0.00 0.08 0.86 0.11 -1.99 -2.54 114.38 111.09 2k1b h ARG 45 Ca 0.59 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.55 2k1b h ARG 45 Cb 1.90 0.00 0.01 0.00 1.11 0.00 0.00 29.97 33.00 2k1b h ARG 45 CO -0.16 0.06 -0.49 -0.07 0.10 0.00 0.00 179.97 179.40 2k1b h LEU 46 N 0.00 0.29 -0.38 0.08 3.38 -1.74 -2.93 115.31 114.01 2k1b h LEU 46 Ca -0.00 -0.97 -0.03 0.00 0.09 0.00 0.00 57.88 56.98 2k1b h LEU 46 Cb 0.33 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2k1b h LEU 46 CO 0.01 1.23 0.13 1.62 0.09 0.00 0.00 178.44 181.52 2k1b h VAL 47 N -0.61 1.21 0.00 1.22 3.04 -1.56 -2.70 116.25 116.84 2k1b h VAL 47 Ca -0.09 -0.66 -0.07 0.00 -1.01 0.00 0.00 66.70 64.88 2k1b h VAL 47 Cb 1.38 0.93 -0.01 0.00 -2.01 0.00 0.00 31.29 31.58 2k1b h VAL 47 CO 0.09 0.23 -0.32 0.00 -1.01 0.00 0.00 177.57 176.57 2k1b h MET 48 N 0.46 0.00 0.00 4.17 -0.00 -1.61 -2.98 114.93 114.97 2k1b h MET 48 Ca 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.82 2k1b h MET 48 Cb 0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.83 2k1b h MET 48 CO -0.01 0.32 -0.04 0.00 -0.00 0.00 0.00 176.91 177.18 2k1b h ALA 49 N 1.68 1.26 -0.97 -3.00 0.00 -1.27 0.19 119.26 117.16 2k1b h ALA 49 Ca -0.00 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2k1b h ALA 49 Cb 0.58 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2k1b h ALA 49 CO 0.04 0.05 0.63 -0.92 0.00 0.00 0.00 179.25 179.04 2k1b h TYR 50 N 0.00 1.17 0.00 0.00 3.20 -1.57 -1.84 116.97 117.93 2k1b h TYR 50 Ca -0.00 0.03 -0.36 0.00 3.14 0.00 0.00 58.73 61.54 2k1b h TYR 50 Cb 0.14 -0.38 -0.06 0.00 1.54 0.00 0.00 36.73 37.96 2k1b h TYR 50 CO 0.00 0.63 -2.25 0.39 -1.64 0.00 0.00 178.16 175.29 2k1b n GLU 51 N -4.50 0.68 0.05 1.82 1.02 -0.52 -4.01 120.64 115.17 2k1b n GLU 51 Ca 0.14 0.08 -0.20 0.00 -0.02 0.00 0.00 57.16 57.16 2k1b n GLU 51 Cb 0.15 -1.58 -0.13 0.00 -0.02 0.00 0.00 31.44 29.86 2k1b n GLU 51 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2k1b h GLU 52 N 0.00 0.48 0.00 3.49 4.57 -0.68 -3.15 114.58 119.29 2k1b h GLU 52 Ca -0.49 -0.63 0.00 0.00 -1.18 0.00 0.00 59.36 57.06 2k1b h GLU 52 Cb 2.16 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 30.95 2k1b h GLU 52 CO 0.03 1.26 -0.09 0.87 -1.18 0.00 0.00 179.01 179.89 2k1b h LYS 53 N -0.01 0.00 -5.22 1.92 1.79 -1.56 -3.39 116.57 110.10 2k1b h LYS 53 Ca -0.14 0.00 -0.70 0.00 -2.18 0.00 0.00 60.65 57.63 2k1b h LYS 53 Cb 1.65 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 32.16 2k1b h LYS 53 CO 0.18 0.00 1.42 -2.00 -1.08 0.00 0.00 179.45 177.96 2k1b s GLU 54 N -3.21 3.88 0.00 3.15 2.56 -1.19 -5.09 118.70 118.81 2k1b s GLU 54 Ca 0.07 -2.07 0.00 0.00 0.00 0.00 0.00 54.97 52.97 2k1b s GLU 54 Cb 0.07 -5.16 0.00 0.00 2.00 0.00 0.00 34.13 31.03 2k1b s GLU 54 CO 0.67 -1.93 0.26 -0.85 -0.56 0.00 0.00 175.26 172.86