#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 -0.38 -2.90 5.31 7.27 -1.26 -4.94 117.38 120.49 2k1b n GLN 2 Ca 0.00 0.10 -0.44 0.00 0.07 0.00 0.00 57.00 56.73 2k1b n GLN 2 Cb 0.00 -3.90 -0.03 0.00 2.41 0.00 0.00 30.24 28.73 2k1b n GLN 2 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2k1b s VAL 3 N -1.90 4.65 -0.65 1.69 1.01 -1.26 -4.95 120.40 118.98 2k1b s VAL 3 Ca 0.00 -1.47 -0.15 0.00 0.00 0.00 0.00 61.98 60.36 2k1b s VAL 3 Cb 0.00 -4.80 0.17 0.00 0.00 0.00 0.00 36.38 31.75 2k1b s VAL 3 CO 0.00 -1.54 0.60 -0.36 0.00 0.00 0.00 175.10 173.80 2k1b s PHE 4 N 2.91 3.47 0.82 5.22 0.08 -1.26 -5.08 117.98 124.14 2k1b s PHE 4 Ca 0.33 -1.63 -0.11 0.00 0.12 0.00 0.00 56.93 55.64 2k1b s PHE 4 Cb -0.05 -3.78 0.08 0.00 -0.57 0.00 0.00 43.02 38.71 2k1b s PHE 4 CO -0.09 -1.00 1.09 0.00 -0.10 0.00 0.00 175.22 175.12 2k1b s ALA 5 N 0.98 2.00 0.40 5.36 0.00 -1.26 -5.01 121.76 124.23 2k1b s ALA 5 Ca 0.09 0.01 -0.26 0.00 0.00 0.00 0.00 51.96 51.81 2k1b s ALA 5 Cb -0.22 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 2k1b s ALA 5 CO -0.02 -1.95 1.27 0.54 0.00 0.00 0.00 175.76 175.60 2k1b s VAL 6 N -2.98 2.76 0.14 0.00 0.11 -1.26 -4.96 120.40 114.20 2k1b s VAL 6 Ca 0.62 0.67 -0.15 0.00 -2.93 0.00 0.00 61.98 60.18 2k1b s VAL 6 Cb -0.17 -3.39 0.00 0.00 -1.53 0.00 0.00 36.38 31.30 2k1b s VAL 6 CO 0.56 0.09 1.68 1.05 -3.33 0.00 0.00 175.10 175.16 2k1b h GLU 7 N 2.70 0.63 -1.87 1.54 4.11 -1.96 -3.46 114.58 116.27 2k1b h GLU 7 Ca -0.49 -0.12 0.03 0.00 0.07 0.00 0.00 59.36 58.85 2k1b h GLU 7 Cb 1.24 -0.10 -0.23 0.00 0.50 0.00 0.00 28.75 30.16 2k1b h GLU 7 CO 0.63 0.59 0.15 -1.54 0.07 0.00 0.00 179.01 178.91 2k1b s SER 8 N -5.89 -0.78 -0.35 3.06 1.04 -1.26 -5.09 113.70 104.43 2k1b s SER 8 Ca -0.13 1.31 -0.27 0.00 0.48 0.00 0.00 55.95 57.34 2k1b s SER 8 Cb 0.10 1.32 0.02 0.00 0.10 0.00 0.00 66.02 67.56 2k1b s SER 8 CO 0.76 -0.21 0.98 -0.63 0.98 0.00 0.00 173.24 175.12 2k1b s ILE 9 N 1.19 4.55 0.00 -1.02 1.01 -1.26 -2.15 121.20 123.52 2k1b s ILE 9 Ca -0.07 1.39 -0.25 0.00 0.00 0.00 0.00 60.65 61.73 2k1b s ILE 9 Cb -0.05 -4.37 -0.17 0.00 0.01 0.00 0.00 42.46 37.88 2k1b s ILE 9 CO -0.13 -0.52 1.24 -0.09 0.00 0.00 0.00 174.94 175.43 2k1b h ARG 10 N 8.36 -0.26 -2.79 2.79 1.12 -1.42 -3.46 114.38 118.71 2k1b h ARG 10 Ca -0.22 0.02 0.03 0.00 -1.11 0.00 0.00 59.98 58.69 2k1b h ARG 10 Cb 1.07 0.06 -0.12 0.00 -0.01 0.00 0.00 29.97 30.97 2k1b h ARG 10 CO 1.00 0.09 0.30 -1.59 -3.11 0.00 0.00 179.97 176.65 2k1b s LYS 11 N -4.55 1.20 0.37 0.20 -2.85 -1.25 -4.96 119.74 107.91 2k1b s LYS 11 Ca -0.14 -0.48 0.08 0.00 -1.00 0.00 0.00 55.97 54.42 2k1b s LYS 11 Cb 0.02 0.53 -0.03 0.00 -2.06 0.00 0.00 37.83 36.29 2k1b s LYS 11 CO 0.57 -0.53 0.25 -1.59 0.10 0.00 0.00 175.35 174.15 2k1b s LYS 12 N -3.59 2.50 -0.23 1.78 -2.85 -1.26 -0.43 119.74 115.66 2k1b s LYS 12 Ca 0.03 -1.51 -0.18 0.00 -1.00 0.00 0.00 55.97 53.31 2k1b s LYS 12 Cb -0.01 -2.29 0.06 0.00 -2.06 0.00 0.00 37.83 33.53 2k1b s LYS 12 CO -0.10 0.01 0.61 0.50 0.10 0.00 0.00 175.35 176.47 2k1b s ARG 13 N -3.96 0.67 -0.35 1.78 6.06 -0.29 -4.95 118.95 117.91 2k1b s ARG 13 Ca 0.41 0.94 -0.23 0.00 -2.50 0.00 0.00 55.73 54.35 2k1b s ARG 13 Cb -0.03 0.25 0.01 0.00 0.06 0.00 0.00 34.95 35.24 2k1b s ARG 13 CO 0.25 -0.11 0.80 0.08 -2.50 0.00 0.00 175.30 173.82 2k1b s VAL 14 N 0.78 4.73 -0.08 7.11 1.01 -1.26 -1.38 120.40 131.32 2k1b s VAL 14 Ca -0.04 0.98 -0.10 0.00 0.00 0.00 0.00 61.98 62.82 2k1b s VAL 14 Cb -0.05 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.15 2k1b s VAL 14 CO -0.06 -0.40 0.27 -0.60 0.00 0.00 0.00 175.10 174.31 2k1b s ARG 15 N 3.10 0.40 -0.99 2.72 3.00 -0.28 -4.86 118.95 122.03 2k1b s ARG 15 Ca 0.32 0.21 -0.02 0.00 -1.00 0.00 0.00 55.73 55.25 2k1b s ARG 15 Cb -0.13 0.19 0.01 0.00 0.00 0.00 0.00 34.95 35.02 2k1b s ARG 15 CO 0.16 -0.07 0.09 0.36 0.00 0.00 0.00 175.30 175.84 2k1b n LYS 16 N 2.51 -2.54 -2.04 5.12 2.85 -1.26 -0.72 118.16 122.07 2k1b n LYS 16 Ca -0.15 0.52 -0.13 0.00 -1.05 0.00 0.00 58.31 57.50 2k1b n LYS 16 Cb 0.57 -5.13 -0.02 0.00 -0.65 0.00 0.00 35.03 29.81 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 -0.85 0.20 2.89 2.58 0.00 -1.26 -5.03 105.19 103.72 2k1b n GLY 17 Ca -0.11 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 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 -4.28 0.25 -0.45 1.61 2.47 0.10 -5.12 119.74 114.31 2k1b s LYS 18 Ca 0.00 -0.05 -0.27 0.00 -1.56 0.00 0.00 55.97 54.09 2k1b s LYS 18 Cb 0.00 -0.29 0.03 0.00 -1.46 0.00 0.00 37.83 36.10 2k1b s LYS 18 CO 0.00 0.01 1.01 0.08 0.16 0.00 0.00 175.35 176.60 2k1b s VAL 19 N 0.23 4.39 0.17 4.02 1.01 -1.26 -1.13 120.40 127.83 2k1b s VAL 19 Ca -0.02 0.99 0.09 0.00 0.00 0.00 0.00 61.98 63.04 2k1b s VAL 19 Cb -0.05 -4.49 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 2k1b s VAL 19 CO -0.01 -0.86 -0.15 -1.61 0.00 0.00 0.00 175.10 172.47 2k1b s GLU 20 N 3.97 1.86 -0.17 2.72 2.02 -0.48 -2.49 118.70 126.14 2k1b s GLU 20 Ca 0.41 -1.30 0.00 0.00 0.02 0.00 0.00 54.97 54.10 2k1b s GLU 20 Cb -0.09 -2.08 0.04 0.00 0.10 0.00 0.00 34.13 32.10 2k1b s GLU 20 CO 0.27 0.44 -0.10 0.71 0.02 0.00 0.00 175.26 176.60 2k1b s TYR 21 N -1.54 2.07 -0.45 1.61 1.51 0.25 -1.14 117.35 119.66 2k1b s TYR 21 Ca 0.22 -1.27 -0.27 0.00 -1.01 0.00 0.00 57.07 54.74 2k1b s TYR 21 Cb -0.09 -1.50 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 2k1b s TYR 21 CO 0.13 -0.67 2.09 -1.17 -1.11 0.00 0.00 175.55 174.81 2k1b s LEU 22 N 1.51 3.40 -0.22 -1.29 2.96 0.43 -1.52 118.68 123.96 2k1b s LEU 22 Ca 0.02 1.05 -0.12 0.00 -0.22 0.00 0.00 54.13 54.85 2k1b s LEU 22 Cb -0.15 -2.90 -0.05 0.00 0.50 0.00 0.00 46.19 43.60 2k1b s LEU 22 CO -0.09 -2.33 0.23 0.68 -1.32 0.00 0.00 176.35 173.52 2k1b s VAL 23 N 9.51 5.32 -0.27 1.68 -7.23 -0.31 -0.95 120.40 128.14 2k1b s VAL 23 Ca 0.85 0.35 -0.29 0.00 -1.81 0.00 0.00 61.98 61.08 2k1b s VAL 23 Cb -0.20 -3.57 0.01 0.00 0.56 0.00 0.00 36.38 33.19 2k1b s VAL 23 CO 0.28 0.33 1.13 -0.75 -0.31 0.00 0.00 175.10 175.78 2k1b s LYS 24 N 1.04 4.11 0.30 4.82 2.36 -0.92 -3.11 119.74 128.34 2k1b s LYS 24 Ca 0.11 1.25 -0.29 0.00 -2.55 0.00 0.00 55.97 54.49 2k1b s LYS 24 Cb -0.14 -3.74 -0.10 0.00 -1.05 0.00 0.00 37.83 32.81 2k1b s LYS 24 CO 0.05 -0.85 1.15 -1.58 1.55 0.00 0.00 175.35 175.67 2k1b s TRP 25 N 3.65 3.42 0.21 4.03 0.52 -1.26 -4.06 118.94 125.44 2k1b s TRP 25 Ca 0.48 1.62 -0.09 0.00 0.02 0.00 0.00 56.10 58.14 2k1b s TRP 25 Cb -0.15 -3.38 0.15 0.00 -1.15 0.00 0.00 33.47 28.94 2k1b s TRP 25 CO 0.14 -0.90 1.78 0.87 0.02 0.00 0.00 176.95 178.86 2k1b h LYS 26 N 3.60 1.13 -0.27 4.98 1.57 -1.95 -2.90 116.57 122.72 2k1b h LYS 26 Ca -0.47 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.12 2k1b h LYS 26 Cb 1.22 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2k1b h LYS 26 CO 0.66 0.90 0.00 0.41 -0.57 0.00 0.00 179.45 180.85 2k1b n GLY 27 N -0.92 1.51 3.15 3.86 0.00 -1.26 -5.00 105.19 106.53 2k1b n GLY 27 Ca 0.07 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.14 1.55 0.84 1.61 0.52 -1.10 -5.15 118.94 116.07 2k1b s TRP 28 Ca 0.26 -0.32 -0.12 0.00 0.02 0.00 0.00 56.10 55.94 2k1b s TRP 28 Cb 0.15 -1.01 0.10 0.00 -1.15 0.00 0.00 33.47 31.57 2k1b s TRP 28 CO 0.21 -0.05 1.16 -1.25 0.02 0.00 0.00 176.95 177.04 2k1b s PRO 29 N -0.31 1.49 0.39 4.98 0.04 -1.26 -4.23 135.00 136.10 2k1b s PRO 29 Ca 0.05 1.59 0.26 0.00 0.04 0.00 0.00 61.00 62.93 2k1b s PRO 29 Cb -0.07 -1.78 1.41 0.00 0.04 0.00 0.00 34.50 34.10 2k1b s PRO 29 CO -0.00 -2.29 1.80 -1.35 0.04 0.00 0.00 177.00 175.20 2k1b h PRO 30 N -1.29 0.00 -0.32 0.56 0.11 -1.98 -1.30 132.00 127.78 2k1b h PRO 30 Ca -0.45 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 2k1b h PRO 30 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2k1b h PRO 30 CO 0.45 0.00 -0.23 1.57 -0.21 0.00 0.00 178.00 179.58 2k1b h LYS 31 N 0.00 0.63 -0.38 1.05 2.10 -2.01 -3.07 116.57 114.89 2k1b h LYS 31 Ca 0.00 -0.24 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 2k1b h LYS 31 Cb 0.00 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.30 2k1b h LYS 31 CO 0.00 0.81 0.00 0.66 -2.00 0.00 0.00 179.45 178.92 2k1b n TYR 32 N -4.12 0.49 -1.93 0.07 4.01 -0.49 -4.92 117.16 110.27 2k1b n TYR 32 Ca -0.00 -0.25 -0.42 0.00 -0.16 0.00 0.00 57.90 57.08 2k1b n TYR 32 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.42 2k1b n TYR 32 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2k1b s SER 33 N -1.31 6.56 0.19 7.72 0.01 -1.16 -4.88 113.70 120.82 2k1b s SER 33 Ca 0.35 2.74 0.08 0.00 1.31 0.00 0.00 55.95 60.43 2k1b s SER 33 Cb 0.19 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 2k1b s SER 33 CO 0.27 -0.79 -0.05 0.42 0.41 0.00 0.00 173.24 173.50 2k1b s THR 34 N 0.24 3.41 -0.04 1.44 -4.23 -1.18 -4.88 115.64 110.41 2k1b s THR 34 Ca 0.63 -1.60 -0.21 0.00 -1.18 0.00 0.00 61.69 59.33 2k1b s THR 34 Cb -0.44 -2.72 -0.05 0.00 1.34 0.00 0.00 72.50 70.64 2k1b s THR 34 CO 0.42 -0.14 0.60 0.26 -0.54 0.00 0.00 174.62 175.22 2k1b s TRP 35 N -1.78 3.63 -0.02 3.99 0.52 -1.26 -1.16 118.94 122.86 2k1b s TRP 35 Ca 0.27 1.17 0.03 0.00 0.02 0.00 0.00 56.10 57.58 2k1b s TRP 35 Cb -0.09 -2.65 0.00 0.00 -1.15 0.00 0.00 33.47 29.59 2k1b s TRP 35 CO 0.17 0.26 -0.10 -1.83 0.02 0.00 0.00 176.95 175.47 2k1b s GLU 36 N 0.16 1.01 1.19 4.98 -1.05 -0.57 -4.80 118.70 119.61 2k1b s GLU 36 Ca 0.32 -0.34 -0.17 0.00 -0.15 0.00 0.00 54.97 54.63 2k1b s GLU 36 Cb -0.18 -0.94 0.28 0.00 -0.44 0.00 0.00 34.13 32.85 2k1b s GLU 36 CO 0.16 0.14 1.06 -1.25 0.95 0.00 0.00 175.26 176.32 2k1b s PRO 37 N 0.12 -1.09 0.62 -4.83 0.04 -1.26 -0.59 135.00 128.01 2k1b s PRO 37 Ca -0.02 0.28 0.41 0.00 0.04 0.00 0.00 61.00 61.70 2k1b s PRO 37 Cb -0.08 -1.58 2.18 0.00 0.04 0.00 0.00 34.50 35.05 2k1b s PRO 37 CO 0.00 -3.69 2.25 0.93 0.04 0.00 0.00 177.00 176.54 2k1b h GLU 38 N -2.58 0.00 0.00 4.56 5.08 -1.88 -1.51 114.58 118.25 2k1b h GLU 38 Ca -0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2k1b h GLU 38 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2k1b h GLU 38 CO 0.43 0.00 -0.56 -0.85 -1.00 0.00 0.00 179.01 177.03 2k1b n GLU 39 N -2.99 0.19 0.02 2.33 0.28 -1.26 -3.91 120.64 115.30 2k1b n GLU 39 Ca -0.02 0.06 0.11 0.00 -0.16 0.00 0.00 57.16 57.14 2k1b n GLU 39 Cb 0.10 -1.62 -0.01 0.00 1.43 0.00 0.00 31.44 31.34 2k1b n GLU 39 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2k1b n HIS 40 N -1.91 0.20 -1.79 -1.84 8.25 -0.57 -5.00 115.22 112.56 2k1b n HIS 40 Ca 0.04 0.06 -0.42 0.00 -0.26 0.00 0.00 57.72 57.14 2k1b n HIS 40 Cb 0.40 -0.37 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 2k1b n HIS 40 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2k1b s ILE 41 N -3.19 2.19 0.27 1.59 1.01 -1.22 -4.89 121.20 116.96 2k1b s ILE 41 Ca 0.04 0.14 0.28 0.00 0.00 0.00 0.00 60.65 61.11 2k1b s ILE 41 Cb 0.15 -3.09 0.29 0.00 0.01 0.00 0.00 42.46 39.82 2k1b s ILE 41 CO 0.82 0.01 1.98 -0.07 0.00 0.00 0.00 174.94 177.68 2k1b h LEU 42 N 6.63 0.00 -7.00 2.97 -0.00 -1.94 -3.45 115.31 112.52 2k1b h LEU 42 Ca -0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.44 2k1b h LEU 42 Cb 1.20 0.00 -0.22 0.00 -0.00 0.00 0.00 40.66 41.64 2k1b h LEU 42 CO 0.93 0.14 0.27 -0.62 -0.00 0.00 0.00 178.44 179.16 2k1b s ASP 43 N -6.03 -0.61 0.55 -0.43 -1.08 -1.26 -5.02 116.67 102.78 2k1b s ASP 43 Ca -0.01 1.03 0.29 0.00 -0.52 0.00 0.00 52.55 53.34 2k1b s ASP 43 Cb 0.11 0.99 1.45 0.00 -1.46 0.00 0.00 42.92 44.02 2k1b s ASP 43 CO 0.59 -0.32 1.93 1.55 0.52 0.00 0.00 175.17 179.44 2k1b h PRO 44 N 4.09 0.00 0.00 4.34 0.13 -2.00 -2.39 132.00 136.17 2k1b h PRO 44 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2k1b h PRO 44 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2k1b h PRO 44 CO 0.17 0.00 0.00 0.07 -0.23 0.00 0.00 178.00 178.01 2k1b h ARG 45 N 0.00 0.00 0.00 0.86 0.11 -1.99 -2.93 114.38 110.43 2k1b h ARG 45 Ca 0.31 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.39 2k1b h ARG 45 Cb 1.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.41 2k1b h ARG 45 CO -0.00 0.00 -0.00 -0.07 0.10 0.00 0.00 179.97 179.99 2k1b h LEU 46 N 0.00 -0.00 -1.13 0.08 3.38 -1.84 -2.56 115.31 113.24 2k1b h LEU 46 Ca 0.00 -0.82 -0.06 0.00 0.09 0.00 0.00 57.88 57.09 2k1b h LEU 46 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2k1b h LEU 46 CO 0.00 0.90 -0.03 1.62 0.09 0.00 0.00 178.44 181.02 2k1b h VAL 47 N -0.98 1.21 -0.11 1.22 3.04 -1.67 -1.62 116.25 117.34 2k1b h VAL 47 Ca -0.00 -0.88 -0.22 0.00 -1.01 0.00 0.00 66.70 64.59 2k1b h VAL 47 Cb 0.83 0.98 0.01 0.00 -2.01 0.00 0.00 31.29 31.09 2k1b h VAL 47 CO 0.00 0.30 -0.80 0.00 -1.01 0.00 0.00 177.57 176.07 2k1b h MET 48 N 0.54 0.64 0.00 4.17 -0.00 -1.66 -3.19 114.93 115.43 2k1b h MET 48 Ca 0.11 -0.54 -0.04 0.00 -0.00 0.00 0.00 59.70 59.23 2k1b h MET 48 Cb 0.39 0.12 -0.01 0.00 -0.00 0.00 0.00 31.60 32.11 2k1b h MET 48 CO 0.02 1.16 -0.19 0.00 -0.00 0.00 0.00 176.91 177.90 2k1b h ALA 49 N 0.68 1.40 -0.01 -3.00 0.00 -1.00 0.26 119.26 117.58 2k1b h ALA 49 Ca -0.05 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2k1b h ALA 49 Cb 1.41 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2k1b h ALA 49 CO 0.15 0.24 -0.15 -0.92 0.00 0.00 0.00 179.25 178.57 2k1b h TYR 50 N 0.00 -0.39 -0.02 0.00 3.20 -1.29 -1.46 116.97 117.01 2k1b h TYR 50 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2k1b h TYR 50 Cb 0.41 0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.86 2k1b h TYR 50 CO 0.00 -0.22 -0.22 -0.85 -1.64 0.00 0.00 178.16 175.23 2k1b n GLU 51 N -5.28 1.50 -0.01 1.82 0.28 -0.94 -4.03 120.64 113.98 2k1b n GLU 51 Ca -0.05 -1.12 -0.22 0.00 -0.16 0.00 0.00 57.16 55.62 2k1b n GLU 51 Cb 0.20 -1.48 -0.14 0.00 1.43 0.00 0.00 31.44 31.46 2k1b n GLU 51 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2k1b h GLU 52 N 2.73 0.22 -6.97 3.44 4.57 -0.45 -3.49 114.58 114.63 2k1b h GLU 52 Ca 0.00 -0.38 -0.45 0.00 -1.18 0.00 0.00 59.36 57.35 2k1b h GLU 52 Cb 0.72 0.14 0.05 0.00 -0.16 0.00 0.00 28.75 29.50 2k1b h GLU 52 CO 0.00 1.18 0.05 0.15 -1.18 0.00 0.00 179.01 179.21 2k1b s LYS 53 N -2.51 2.58 -0.73 1.92 -0.14 -0.56 -5.03 119.74 115.28 2k1b s LYS 53 Ca -0.22 -0.51 0.02 0.00 -1.36 0.00 0.00 55.97 53.90 2k1b s LYS 53 Cb 0.06 -2.39 0.34 0.00 -1.68 0.00 0.00 37.83 34.16 2k1b s LYS 53 CO 0.74 -0.77 1.34 -0.85 -0.76 0.00 0.00 175.35 175.05 2k1b n GLU 54 N -2.48 3.97 -0.58 1.68 0.28 -1.26 -4.92 120.64 117.33 2k1b n GLU 54 Ca 0.06 -4.66 0.00 0.00 -0.16 0.00 0.00 57.16 52.40 2k1b n GLU 54 Cb 0.59 -2.32 0.00 0.00 1.43 0.00 0.00 31.44 31.14 2k1b n GLU 54 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36