#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1b n GLN 2 N 0.00 -6.11 -2.19 3.44 6.02 -1.26 -4.89 117.38 112.39 2k1b n GLN 2 Ca 0.00 0.72 -0.41 0.00 -0.01 0.00 0.00 57.00 57.30 2k1b n GLN 2 Cb 0.00 -5.57 0.00 0.00 1.02 0.00 0.00 30.24 25.69 2k1b n GLN 2 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2k1b n VAL 3 N -4.44 5.01 -4.34 5.09 0.31 -1.26 -4.87 118.33 113.83 2k1b n VAL 3 Ca -0.18 -4.52 -0.26 0.00 -0.01 0.00 0.00 64.34 59.37 2k1b n VAL 3 Cb 0.63 -2.14 -0.17 0.00 -0.91 0.00 0.00 33.84 31.25 2k1b n VAL 3 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2k1b s PHE 4 N -0.92 1.51 0.34 3.52 -0.71 -1.26 -5.14 117.98 115.32 2k1b s PHE 4 Ca 0.47 -0.64 0.06 0.00 -1.04 0.00 0.00 56.93 55.79 2k1b s PHE 4 Cb 0.15 -1.15 -0.03 0.00 -1.21 0.00 0.00 43.02 40.78 2k1b s PHE 4 CO -0.05 -0.37 0.31 0.00 -1.34 0.00 0.00 175.22 173.76 2k1b s ALA 5 N 1.04 1.76 0.57 1.99 0.00 -1.26 -5.12 121.76 120.73 2k1b s ALA 5 Ca -0.07 -2.03 -0.20 0.00 0.00 0.00 0.00 51.96 49.66 2k1b s ALA 5 Cb -0.15 1.44 -0.04 0.00 0.00 0.00 0.00 23.12 24.37 2k1b s ALA 5 CO -0.01 -0.68 1.21 0.54 0.00 0.00 0.00 175.76 176.82 2k1b s VAL 6 N -3.35 2.68 0.03 0.00 0.11 -1.26 -4.65 120.40 113.96 2k1b s VAL 6 Ca 0.40 0.44 -0.24 0.00 -2.93 0.00 0.00 61.98 59.64 2k1b s VAL 6 Cb 0.02 -3.19 -0.17 0.00 -1.53 0.00 0.00 36.38 31.51 2k1b s VAL 6 CO 0.28 -0.07 1.49 -0.08 -3.33 0.00 0.00 175.10 173.38 2k1b h GLU 7 N 1.10 0.02 -1.50 1.54 4.22 -1.66 -3.47 114.58 114.83 2k1b h GLU 7 Ca -0.50 -0.01 0.10 0.00 0.08 0.00 0.00 59.36 59.03 2k1b h GLU 7 Cb 1.29 -0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.30 2k1b h GLU 7 CO 0.56 0.28 0.59 -1.54 -2.18 0.00 0.00 179.01 176.72 2k1b s SER 8 N -5.48 -0.34 -0.31 1.04 1.04 -1.11 -5.02 113.70 103.52 2k1b s SER 8 Ca -0.15 0.42 -0.22 0.00 0.48 0.00 0.00 55.95 56.48 2k1b s SER 8 Cb 0.04 0.34 -0.00 0.00 0.10 0.00 0.00 66.02 66.50 2k1b s SER 8 CO 0.67 -0.28 0.71 -0.63 0.98 0.00 0.00 173.24 174.70 2k1b s ILE 9 N -0.90 4.86 -0.08 -1.02 1.01 -1.26 -1.34 121.20 122.47 2k1b s ILE 9 Ca 0.00 1.02 -0.22 0.00 0.00 0.00 0.00 60.65 61.45 2k1b s ILE 9 Cb -0.01 -4.08 -0.18 0.00 0.01 0.00 0.00 42.46 38.20 2k1b s ILE 9 CO -0.01 -0.21 0.80 -0.09 0.00 0.00 0.00 174.94 175.44 2k1b h ARG 10 N 8.16 -0.10 -3.61 2.79 1.12 -1.62 -3.38 114.38 117.74 2k1b h ARG 10 Ca -0.25 0.01 -0.06 0.00 -1.11 0.00 0.00 59.98 58.56 2k1b h ARG 10 Cb 1.11 0.02 -0.12 0.00 -0.01 0.00 0.00 29.97 30.97 2k1b h ARG 10 CO 0.85 0.46 -0.16 -1.59 -3.11 0.00 0.00 179.97 176.42 2k1b s LYS 11 N -2.97 1.22 0.30 0.20 -2.85 -1.26 -4.84 119.74 109.54 2k1b s LYS 11 Ca -0.14 -1.00 0.07 0.00 -1.00 0.00 0.00 55.97 53.91 2k1b s LYS 11 Cb -0.00 0.44 -0.06 0.00 -2.06 0.00 0.00 37.83 36.14 2k1b s LYS 11 CO 0.51 -0.48 -0.06 -1.59 0.10 0.00 0.00 175.35 173.84 2k1b s LYS 12 N -3.91 1.64 -0.24 1.78 0.00 -1.26 -0.68 119.74 117.06 2k1b s LYS 12 Ca 0.12 -1.84 -0.26 0.00 0.00 0.00 0.00 55.97 53.99 2k1b s LYS 12 Cb 0.02 -1.31 0.07 0.00 0.00 0.00 0.00 37.83 36.60 2k1b s LYS 12 CO -0.03 0.05 0.72 0.50 0.00 0.00 0.00 175.35 176.59 2k1b s ARG 13 N -3.70 0.87 -0.41 1.78 6.06 -0.40 -4.98 118.95 118.16 2k1b s ARG 13 Ca 0.31 0.91 -0.24 0.00 -2.50 0.00 0.00 55.73 54.21 2k1b s ARG 13 Cb 0.04 0.42 0.02 0.00 0.06 0.00 0.00 34.95 35.49 2k1b s ARG 13 CO 0.14 -0.13 0.82 0.08 -2.50 0.00 0.00 175.30 173.71 2k1b s VAL 14 N 0.18 4.64 -0.07 7.11 1.01 -1.26 -1.18 120.40 130.84 2k1b s VAL 14 Ca -0.01 0.72 0.05 0.00 0.00 0.00 0.00 61.98 62.73 2k1b s VAL 14 Cb -0.04 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 2k1b s VAL 14 CO 0.02 -0.62 -0.23 -0.60 0.00 0.00 0.00 175.10 173.67 2k1b s ARG 15 N 3.32 2.66 -1.20 2.72 6.06 -0.41 -4.71 118.95 127.39 2k1b s ARG 15 Ca 0.32 -0.87 0.00 0.00 -2.50 0.00 0.00 55.73 52.68 2k1b s ARG 15 Cb -0.12 -2.23 0.00 0.00 0.06 0.00 0.00 34.95 32.66 2k1b s ARG 15 CO 0.21 0.37 0.00 0.36 -2.50 0.00 0.00 175.30 173.74 2k1b n LYS 16 N 3.00 -1.85 -1.80 5.12 2.85 -1.26 -0.33 118.16 123.90 2k1b n LYS 16 Ca -0.18 0.67 -0.03 0.00 -1.05 0.00 0.00 58.31 57.73 2k1b n LYS 16 Cb 0.52 -5.14 -0.00 0.00 -0.65 0.00 0.00 35.03 29.76 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 -0.60 0.34 2.74 2.58 0.00 -1.26 -5.06 105.19 103.94 2k1b n GLY 17 Ca -0.14 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 44.84 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 -3.65 0.49 -0.32 1.61 2.47 0.56 -5.12 119.74 115.78 2k1b s LYS 18 Ca 0.00 0.01 -0.29 0.00 -1.56 0.00 0.00 55.97 54.14 2k1b s LYS 18 Cb 0.00 -1.23 -0.01 0.00 -1.46 0.00 0.00 37.83 35.13 2k1b s LYS 18 CO 0.00 -0.41 1.52 0.08 0.16 0.00 0.00 175.35 176.70 2k1b s VAL 19 N 1.99 3.81 0.10 4.02 1.01 -1.26 -1.29 120.40 128.78 2k1b s VAL 19 Ca 0.04 0.87 0.10 0.00 0.00 0.00 0.00 61.98 62.98 2k1b s VAL 19 Cb -0.14 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2k1b s VAL 19 CO -0.06 -0.51 -0.23 -1.61 0.00 0.00 0.00 175.10 172.69 2k1b s GLU 20 N 4.86 1.66 -0.13 2.72 2.02 -0.32 -1.94 118.70 127.56 2k1b s GLU 20 Ca 0.67 -1.22 0.01 0.00 0.02 0.00 0.00 54.97 54.45 2k1b s GLU 20 Cb -0.19 -2.02 0.02 0.00 0.10 0.00 0.00 34.13 32.04 2k1b s GLU 20 CO 0.30 0.48 -0.17 0.71 0.02 0.00 0.00 175.26 176.60 2k1b s TYR 21 N -1.04 2.22 -0.41 1.61 1.51 0.10 -1.27 117.35 120.07 2k1b s TYR 21 Ca 0.15 -1.14 -0.28 0.00 -1.01 0.00 0.00 57.07 54.79 2k1b s TYR 21 Cb -0.10 -1.58 -0.01 0.00 -0.11 0.00 0.00 41.96 40.16 2k1b s TYR 21 CO 0.07 -0.58 1.63 -1.17 -1.11 0.00 0.00 175.55 174.39 2k1b s LEU 22 N 1.11 3.50 -0.35 -1.29 2.96 0.14 -1.97 118.68 122.79 2k1b s LEU 22 Ca -0.03 0.94 -0.14 0.00 -0.22 0.00 0.00 54.13 54.68 2k1b s LEU 22 Cb -0.14 -3.38 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 2k1b s LEU 22 CO -0.05 -1.68 0.28 0.68 -1.32 0.00 0.00 176.35 174.26 2k1b s VAL 23 N 6.51 5.25 -0.29 1.68 -7.23 -0.71 -1.39 120.40 124.23 2k1b s VAL 23 Ca 0.69 -0.17 -0.21 0.00 -1.81 0.00 0.00 61.98 60.48 2k1b s VAL 23 Cb -0.17 -3.76 -0.01 0.00 0.56 0.00 0.00 36.38 33.00 2k1b s VAL 23 CO 0.31 -0.05 0.66 -0.75 -0.31 0.00 0.00 175.10 174.95 2k1b s LYS 24 N 1.80 3.99 0.56 4.82 2.36 -0.45 -3.35 119.74 129.48 2k1b s LYS 24 Ca 0.08 0.44 -0.14 0.00 -2.55 0.00 0.00 55.97 53.80 2k1b s LYS 24 Cb -0.17 -3.70 -0.06 0.00 -1.05 0.00 0.00 37.83 32.85 2k1b s LYS 24 CO 0.11 -0.53 1.00 -1.58 1.55 0.00 0.00 175.35 175.90 2k1b s TRP 25 N 2.63 3.54 0.01 4.03 0.52 -1.26 -2.01 118.94 126.40 2k1b s TRP 25 Ca 0.27 1.38 -0.12 0.00 0.02 0.00 0.00 56.10 57.65 2k1b s TRP 25 Cb -0.15 -2.76 -0.07 0.00 -1.15 0.00 0.00 33.47 29.35 2k1b s TRP 25 CO 0.11 -0.52 1.02 0.87 0.02 0.00 0.00 176.95 178.45 2k1b h LYS 26 N 0.34 -0.42 -0.33 4.98 1.57 -1.90 -3.26 116.57 117.54 2k1b h LYS 26 Ca -0.45 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2k1b h LYS 26 Cb 1.19 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2k1b h LYS 26 CO 0.62 -0.28 0.00 0.41 -0.57 0.00 0.00 179.45 179.63 2k1b n GLY 27 N -0.74 0.52 3.11 3.86 0.00 -1.26 -4.86 105.19 105.82 2k1b n GLY 27 Ca -0.05 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.59 1.57 0.98 1.61 0.52 -1.23 -5.16 118.94 115.64 2k1b s TRP 28 Ca 0.21 -0.44 -0.12 0.00 0.02 0.00 0.00 56.10 55.77 2k1b s TRP 28 Cb 0.11 -1.06 0.18 0.00 -1.15 0.00 0.00 33.47 31.55 2k1b s TRP 28 CO 0.14 -0.15 1.08 -1.25 0.02 0.00 0.00 176.95 176.79 2k1b s PRO 29 N 0.05 0.56 0.14 4.98 0.04 -1.26 -4.08 135.00 135.43 2k1b s PRO 29 Ca -0.03 0.74 0.07 0.00 0.04 0.00 0.00 61.00 61.82 2k1b s PRO 29 Cb -0.11 -1.73 0.40 0.00 0.04 0.00 0.00 34.50 33.09 2k1b s PRO 29 CO 0.02 -2.70 1.12 -2.30 0.04 0.00 0.00 177.00 173.18 2k1b n PRO 30 N -4.19 0.05 0.24 0.56 -0.02 -1.26 -1.25 135.00 129.14 2k1b n PRO 30 Ca 0.06 0.47 0.11 0.00 -2.02 0.00 0.00 63.50 62.12 2k1b n PRO 30 Cb 0.56 -1.81 0.61 0.00 -0.02 0.00 0.00 33.50 32.84 2k1b n PRO 30 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2k1b h LYS 31 N 0.00 0.00 0.00 -0.52 2.10 -2.00 -2.56 116.57 113.59 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 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 2k1b h LYS 31 CO 0.00 0.17 -0.53 0.66 -2.00 0.00 0.00 179.45 177.75 2k1b n TYR 32 N -3.56 0.26 -1.64 0.07 4.02 -0.38 -4.89 117.16 111.04 2k1b n TYR 32 Ca -0.01 0.07 -0.39 0.00 -0.01 0.00 0.00 57.90 57.56 2k1b n TYR 32 Cb 0.32 -0.46 -0.03 0.00 -0.02 0.00 0.00 39.34 39.15 2k1b n TYR 32 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2k1b s SER 33 N -3.57 4.91 0.13 7.72 0.01 -0.97 -4.88 113.70 117.06 2k1b s SER 33 Ca 0.09 1.29 0.03 0.00 1.31 0.00 0.00 55.95 58.67 2k1b s SER 33 Cb 0.16 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.84 2k1b s SER 33 CO 0.70 -2.48 0.21 0.42 0.41 0.00 0.00 173.24 172.50 2k1b s THR 34 N 10.39 5.01 -0.39 1.44 -4.23 -1.21 -4.83 115.64 121.82 2k1b s THR 34 Ca 0.95 -0.76 -0.25 0.00 -1.18 0.00 0.00 61.69 60.46 2k1b s THR 34 Cb -0.22 -3.54 0.02 0.00 1.34 0.00 0.00 72.50 70.10 2k1b s THR 34 CO 0.29 -0.03 0.87 0.26 -0.54 0.00 0.00 174.62 175.46 2k1b s TRP 35 N -1.67 3.05 -0.08 3.99 0.52 -1.26 -1.73 118.94 121.76 2k1b s TRP 35 Ca 0.33 0.58 0.03 0.00 0.02 0.00 0.00 56.10 57.06 2k1b s TRP 35 Cb -0.11 -3.63 -0.02 0.00 -1.15 0.00 0.00 33.47 28.56 2k1b s TRP 35 CO 0.26 -0.86 -0.17 -1.83 0.02 0.00 0.00 176.95 174.37 2k1b s GLU 36 N 3.39 2.85 1.08 4.98 -1.05 -0.83 -4.87 118.70 124.24 2k1b s GLU 36 Ca 0.35 -0.75 -0.12 0.00 -0.15 0.00 0.00 54.97 54.30 2k1b s GLU 36 Cb -0.12 -2.41 0.23 0.00 -0.44 0.00 0.00 34.13 31.39 2k1b s GLU 36 CO 0.20 0.40 1.06 -1.25 0.95 0.00 0.00 175.26 176.62 2k1b s PRO 37 N -0.17 -0.22 0.60 -4.83 0.04 -1.26 -0.72 135.00 128.45 2k1b s PRO 37 Ca -0.01 0.94 0.30 0.00 0.04 0.00 0.00 61.00 62.26 2k1b s PRO 37 Cb -0.14 -1.63 1.64 0.00 0.04 0.00 0.00 34.50 34.42 2k1b s PRO 37 CO 0.03 -3.28 2.04 1.49 0.04 0.00 0.00 177.00 177.32 2k1b h GLU 38 N -2.31 0.00 -0.03 4.56 4.22 -1.76 -0.69 114.58 118.56 2k1b h GLU 38 Ca -0.56 0.00 -0.19 0.00 0.08 0.00 0.00 59.36 58.69 2k1b h GLU 38 Cb 1.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2k1b h GLU 38 CO 0.50 0.00 -0.80 1.05 -2.18 0.00 0.00 179.01 177.58 2k1b h GLU 39 N 0.00 0.30 0.00 1.92 4.11 -1.90 -3.22 114.58 115.80 2k1b h GLU 39 Ca 0.11 -0.27 0.00 0.00 0.07 0.00 0.00 59.36 59.26 2k1b h GLU 39 Cb 0.67 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2k1b h GLU 39 CO -0.00 0.95 0.00 0.45 0.07 0.00 0.00 179.01 180.48 2k1b h HIS 40 N 0.19 0.00 -3.19 2.06 3.86 -1.44 -3.45 115.15 113.17 2k1b h HIS 40 Ca -0.04 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.64 2k1b h HIS 40 Cb 1.39 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.89 2k1b h HIS 40 CO 0.04 0.00 0.68 0.42 0.86 0.00 0.00 177.93 179.93 2k1b s ILE 41 N -3.24 3.30 -0.03 2.45 1.01 -1.22 -4.96 121.20 118.52 2k1b s ILE 41 Ca 0.07 0.99 -0.25 0.00 0.00 0.00 0.00 60.65 61.47 2k1b s ILE 41 Cb 0.10 -3.64 -0.19 0.00 0.01 0.00 0.00 42.46 38.75 2k1b s ILE 41 CO 0.50 0.11 1.14 -0.07 0.00 0.00 0.00 174.94 176.63 2k1b h LEU 42 N 6.14 -0.10 -8.36 2.97 -0.00 -1.91 -3.46 115.31 110.59 2k1b h LEU 42 Ca -0.43 -0.42 -0.52 0.00 -0.00 0.00 0.00 57.88 56.51 2k1b h LEU 42 Cb 1.21 0.03 -0.27 0.00 -0.00 0.00 0.00 40.66 41.63 2k1b h LEU 42 CO 0.82 0.40 -0.82 -0.62 -0.00 0.00 0.00 178.44 178.22 2k1b s ASP 43 N -5.56 1.98 0.57 -0.43 -1.08 -1.26 -5.04 116.67 105.86 2k1b s ASP 43 Ca -0.15 -0.39 0.31 0.00 -0.52 0.00 0.00 52.55 51.79 2k1b s ASP 43 Cb 0.01 -0.18 1.43 0.00 -1.46 0.00 0.00 42.92 42.72 2k1b s ASP 43 CO 0.60 0.14 1.81 1.55 0.52 0.00 0.00 175.17 179.79 2k1b h PRO 44 N 5.30 0.00 0.00 4.34 0.13 -2.00 -1.46 132.00 138.31 2k1b h PRO 44 Ca -0.38 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.68 2k1b h PRO 44 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2k1b h PRO 44 CO 0.46 0.00 -0.33 0.07 -0.23 0.00 0.00 178.00 177.97 2k1b h ARG 45 N 0.00 0.00 0.07 0.86 0.11 -1.99 -2.88 114.38 110.55 2k1b h ARG 45 Ca 0.36 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.29 2k1b h ARG 45 Cb 1.71 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.80 2k1b h ARG 45 CO -0.00 0.33 -0.62 -0.07 0.10 0.00 0.00 179.97 179.71 2k1b h LEU 46 N 0.00 0.42 -0.87 0.08 3.38 -1.69 -2.32 115.31 114.31 2k1b h LEU 46 Ca -0.00 -0.88 -0.07 0.00 0.09 0.00 0.00 57.88 57.01 2k1b h LEU 46 Cb 0.65 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2k1b h LEU 46 CO 0.04 1.26 0.06 1.62 0.09 0.00 0.00 178.44 181.51 2k1b h VAL 47 N -0.36 1.25 0.00 1.22 3.04 -1.58 -2.75 116.25 117.06 2k1b h VAL 47 Ca -0.10 -0.98 -0.10 0.00 -1.01 0.00 0.00 66.70 64.51 2k1b h VAL 47 Cb 1.42 0.76 -0.01 0.00 -2.01 0.00 0.00 31.29 31.45 2k1b h VAL 47 CO 0.12 0.36 -0.47 0.00 -1.01 0.00 0.00 177.57 176.56 2k1b h MET 48 N 0.84 0.00 -0.40 4.17 -0.00 -1.60 -3.30 114.93 114.64 2k1b h MET 48 Ca 0.17 0.00 0.04 0.00 -0.00 0.00 0.00 59.70 59.91 2k1b h MET 48 Cb 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.00 2k1b h MET 48 CO 0.01 0.47 0.27 0.00 -0.00 0.00 0.00 176.91 177.67 2k1b h ALA 49 N 1.53 1.90 -0.06 -3.00 0.00 -1.09 0.00 119.26 118.53 2k1b h ALA 49 Ca -0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2k1b h ALA 49 Cb 1.20 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 2k1b h ALA 49 CO 0.06 0.04 -0.24 -0.92 0.00 0.00 0.00 179.25 178.19 2k1b h TYR 50 N 0.38 -0.64 0.00 0.00 3.20 -1.64 0.30 116.97 118.56 2k1b h TYR 50 Ca 0.17 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.96 2k1b h TYR 50 Cb 0.19 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 2k1b h TYR 50 CO -0.00 -0.33 -0.72 0.93 -1.64 0.00 0.00 178.16 176.40 2k1b h GLU 51 N -0.34 0.00 -0.00 1.82 5.08 -1.67 -2.20 114.58 117.26 2k1b h GLU 51 Ca 0.08 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.21 2k1b h GLU 51 Cb 0.46 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.71 2k1b h GLU 51 CO -0.26 0.36 -0.95 1.49 -1.00 0.00 0.00 179.01 178.65 2k1b h GLU 52 N 0.00 0.46 0.13 2.33 4.57 -0.87 -3.32 114.58 117.88 2k1b h GLU 52 Ca -0.04 -0.49 -0.21 0.00 -1.18 0.00 0.00 59.36 57.43 2k1b h GLU 52 Cb 1.37 0.14 0.01 0.00 -0.16 0.00 0.00 28.75 30.11 2k1b h GLU 52 CO 0.05 1.14 -0.98 0.87 -1.18 0.00 0.00 179.01 178.91 2k1b h LYS 53 N 0.26 0.27 -4.84 1.92 1.79 -1.02 -3.50 116.57 111.46 2k1b h LYS 53 Ca -0.09 -0.47 0.01 0.00 -2.18 0.00 0.00 60.65 57.92 2k1b h LYS 53 Cb 1.59 0.17 -0.11 0.00 -1.58 0.00 0.00 32.23 32.31 2k1b h LYS 53 CO 0.17 1.22 -1.41 -1.91 -1.08 0.00 0.00 179.45 176.45 2k1b n GLU 54 N -4.08 -4.11 0.00 3.15 2.13 -0.83 -5.11 120.64 111.79 2k1b n GLU 54 Ca -0.17 3.15 0.00 0.00 0.66 0.00 0.00 57.16 60.80 2k1b n GLU 54 Cb 0.84 -4.79 0.00 0.00 0.27 0.00 0.00 31.44 27.76 2k1b n GLU 54 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87