#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 -0.50 -2.96 5.31 6.02 -1.26 -4.93 117.38 119.06 2k1b n GLN 2 Ca 0.00 0.12 -0.44 0.00 -0.01 0.00 0.00 57.00 56.67 2k1b n GLN 2 Cb 0.00 -3.95 -0.03 0.00 1.02 0.00 0.00 30.24 27.29 2k1b n GLN 2 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2k1b s VAL 3 N -1.83 4.78 -0.13 5.09 1.01 -1.26 -5.01 120.40 123.06 2k1b s VAL 3 Ca 0.00 -1.56 -0.15 0.00 0.00 0.00 0.00 61.98 60.27 2k1b s VAL 3 Cb 0.00 -4.74 -0.05 0.00 0.00 0.00 0.00 36.38 31.60 2k1b s VAL 3 CO 0.00 -1.45 0.35 -0.36 0.00 0.00 0.00 175.10 173.64 2k1b s PHE 4 N 2.56 3.52 0.07 5.22 0.08 -1.26 -5.10 117.98 123.06 2k1b s PHE 4 Ca 0.30 0.72 0.04 0.00 0.12 0.00 0.00 56.93 58.11 2k1b s PHE 4 Cb -0.07 -2.37 -0.03 0.00 -0.57 0.00 0.00 43.02 39.98 2k1b s PHE 4 CO -0.08 0.30 -0.11 0.00 -0.10 0.00 0.00 175.22 175.23 2k1b s ALA 5 N 0.24 0.94 0.47 5.36 0.00 -1.26 -4.87 121.76 122.65 2k1b s ALA 5 Ca 0.20 -0.95 -0.23 0.00 0.00 0.00 0.00 51.96 50.98 2k1b s ALA 5 Cb -0.14 -0.02 -0.07 0.00 0.00 0.00 0.00 23.12 22.89 2k1b s ALA 5 CO 0.07 0.06 1.21 0.54 0.00 0.00 0.00 175.76 177.64 2k1b s VAL 6 N -1.54 2.86 0.04 0.00 0.11 -1.26 -4.97 120.40 115.63 2k1b s VAL 6 Ca -0.03 0.65 -0.24 0.00 -2.93 0.00 0.00 61.98 59.42 2k1b s VAL 6 Cb -0.09 -3.33 -0.17 0.00 -1.53 0.00 0.00 36.38 31.26 2k1b s VAL 6 CO 0.01 -0.00 1.54 -0.33 -3.33 0.00 0.00 175.10 172.99 2k1b h GLU 7 N 1.97 -0.05 -2.06 1.54 4.39 -1.90 -3.47 114.58 115.01 2k1b h GLU 7 Ca -0.50 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.20 2k1b h GLU 7 Cb 1.26 0.01 -0.21 0.00 -0.10 0.00 0.00 28.75 29.70 2k1b h GLU 7 CO 0.60 0.16 0.02 -1.12 -1.16 0.00 0.00 179.01 177.50 2k1b s SER 8 N -5.35 -0.87 -0.38 1.42 0.01 -1.26 -5.06 113.70 102.21 2k1b s SER 8 Ca -0.14 1.45 -0.29 0.00 1.31 0.00 0.00 55.95 58.28 2k1b s SER 8 Cb 0.04 1.36 0.02 0.00 0.21 0.00 0.00 66.02 67.64 2k1b s SER 8 CO 0.66 -0.24 1.17 -0.63 0.41 0.00 0.00 173.24 174.61 2k1b s ILE 9 N 1.33 4.28 0.10 1.44 1.01 -1.26 -1.30 121.20 126.80 2k1b s ILE 9 Ca -0.08 1.41 -0.15 0.00 0.00 0.00 0.00 60.65 61.83 2k1b s ILE 9 Cb -0.05 -4.41 -0.10 0.00 0.01 0.00 0.00 42.46 37.91 2k1b s ILE 9 CO -0.15 -0.68 1.40 -0.09 0.00 0.00 0.00 174.94 175.42 2k1b h ARG 10 N 8.93 0.71 -2.63 2.79 1.12 -1.22 -3.44 114.38 120.63 2k1b h ARG 10 Ca -0.23 -0.40 0.08 0.00 -1.11 0.00 0.00 59.98 58.31 2k1b h ARG 10 Cb 1.07 0.03 -0.11 0.00 -0.01 0.00 0.00 29.97 30.95 2k1b h ARG 10 CO 1.07 1.02 0.36 -1.59 -3.11 0.00 0.00 179.97 177.72 2k1b s LYS 11 N -4.26 1.19 0.17 0.20 -2.85 -1.24 -5.04 119.74 107.92 2k1b s LYS 11 Ca -0.12 -0.54 0.05 0.00 -1.00 0.00 0.00 55.97 54.36 2k1b s LYS 11 Cb 0.09 0.49 -0.05 0.00 -2.06 0.00 0.00 37.83 36.30 2k1b s LYS 11 CO 0.84 -0.53 -0.09 -1.59 0.10 0.00 0.00 175.35 174.07 2k1b s LYS 12 N -3.48 1.15 -0.22 1.78 0.00 -1.26 -0.38 119.74 117.32 2k1b s LYS 12 Ca 0.06 -1.51 -0.27 0.00 0.00 0.00 0.00 55.97 54.25 2k1b s LYS 12 Cb -0.02 -0.70 0.09 0.00 0.00 0.00 0.00 37.83 37.20 2k1b s LYS 12 CO -0.05 0.06 0.82 0.50 0.00 0.00 0.00 175.35 176.68 2k1b s ARG 13 N -3.75 0.77 -0.14 1.78 6.06 -0.75 -5.01 118.95 117.90 2k1b s ARG 13 Ca 0.20 0.68 -0.17 0.00 -2.50 0.00 0.00 55.73 53.94 2k1b s ARG 13 Cb 0.03 0.37 -0.04 0.00 0.06 0.00 0.00 34.95 35.36 2k1b s ARG 13 CO 0.03 -0.14 0.41 0.08 -2.50 0.00 0.00 175.30 173.18 2k1b s VAL 14 N -0.08 5.23 -0.05 7.11 1.01 -1.26 -0.94 120.40 131.41 2k1b s VAL 14 Ca -0.01 0.80 0.00 0.00 0.00 0.00 0.00 61.98 62.77 2k1b s VAL 14 Cb -0.04 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.62 2k1b s VAL 14 CO 0.01 0.33 -0.02 -0.60 0.00 0.00 0.00 175.10 174.82 2k1b s ARG 15 N 0.67 0.62 -1.30 2.72 3.00 -0.52 -4.81 118.95 119.34 2k1b s ARG 15 Ca 0.22 0.02 0.00 0.00 -1.00 0.00 0.00 55.73 54.97 2k1b s ARG 15 Cb -0.14 -0.80 0.00 0.00 0.00 0.00 0.00 34.95 34.01 2k1b s ARG 15 CO 0.08 -0.17 0.00 0.36 0.00 0.00 0.00 175.30 175.57 2k1b n LYS 16 N 4.46 -1.65 0.00 5.12 2.85 -1.26 -1.01 118.16 126.67 2k1b n LYS 16 Ca -0.19 0.73 0.00 0.00 -1.05 0.00 0.00 58.31 57.80 2k1b n LYS 16 Cb 0.50 -5.12 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 -0.49 1.76 3.64 2.58 0.00 -1.26 -5.04 105.19 106.38 2k1b n GLY 17 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.49 4.04 -0.21 1.61 2.47 -0.18 -5.08 119.74 121.90 2k1b s LYS 18 Ca 0.00 -0.24 -0.23 0.00 -1.56 0.00 0.00 55.97 53.94 2k1b s LYS 18 Cb 0.00 -3.58 -0.01 0.00 -1.46 0.00 0.00 37.83 32.78 2k1b s LYS 18 CO 0.00 -0.03 0.75 0.54 0.16 0.00 0.00 175.35 176.77 2k1b s VAL 19 N 1.32 4.92 0.18 4.02 0.11 -1.26 -1.43 120.40 128.25 2k1b s VAL 19 Ca 0.08 1.42 0.02 0.00 -2.93 0.00 0.00 61.98 60.57 2k1b s VAL 19 Cb -0.14 -4.05 -0.04 0.00 -1.53 0.00 0.00 36.38 30.62 2k1b s VAL 19 CO 0.07 0.02 0.33 -1.61 -3.33 0.00 0.00 175.10 170.57 2k1b s GLU 20 N 2.37 3.46 -0.26 1.54 8.01 -0.12 -2.20 118.70 131.51 2k1b s GLU 20 Ca 0.33 -0.55 -0.01 0.00 0.01 0.00 0.00 54.97 54.75 2k1b s GLU 20 Cb -0.16 -2.92 0.08 0.00 -4.31 0.00 0.00 34.13 26.82 2k1b s GLU 20 CO 0.10 0.47 0.05 0.71 0.01 0.00 0.00 175.26 176.60 2k1b s TYR 21 N -1.82 1.57 -0.34 1.61 1.51 0.08 -1.81 117.35 118.15 2k1b s TYR 21 Ca 0.36 -1.42 -0.27 0.00 -1.01 0.00 0.00 57.07 54.72 2k1b s TYR 21 Cb -0.11 -1.45 -0.05 0.00 -0.11 0.00 0.00 41.96 40.24 2k1b s TYR 21 CO 0.29 -0.77 2.24 -1.17 -1.11 0.00 0.00 175.55 175.03 2k1b s LEU 22 N 1.67 3.42 -0.15 -1.29 2.96 0.48 -1.44 118.68 124.33 2k1b s LEU 22 Ca 0.03 1.50 -0.13 0.00 -0.22 0.00 0.00 54.13 55.31 2k1b s LEU 22 Cb -0.17 -3.12 -0.05 0.00 0.50 0.00 0.00 46.19 43.35 2k1b s LEU 22 CO -0.16 -2.29 0.27 0.68 -1.32 0.00 0.00 176.35 173.54 2k1b s VAL 23 N 9.61 5.31 -0.21 1.68 -7.23 -0.58 -0.60 120.40 128.38 2k1b s VAL 23 Ca 0.97 0.51 -0.20 0.00 -1.81 0.00 0.00 61.98 61.44 2k1b s VAL 23 Cb -0.26 -3.60 -0.03 0.00 0.56 0.00 0.00 36.38 33.06 2k1b s VAL 23 CO 0.31 0.43 0.60 -0.54 -0.31 0.00 0.00 175.10 175.59 2k1b s LYS 24 N 0.20 4.18 0.71 4.82 -0.14 -0.42 -3.37 119.74 125.72 2k1b s LYS 24 Ca 0.16 0.54 -0.14 0.00 -1.36 0.00 0.00 55.97 55.17 2k1b s LYS 24 Cb -0.13 -3.59 0.03 0.00 -1.68 0.00 0.00 37.83 32.46 2k1b s LYS 24 CO 0.04 -0.25 1.12 -1.58 -0.76 0.00 0.00 175.35 173.92 2k1b s TRP 25 N 1.95 2.45 0.35 3.18 0.52 -1.26 -3.59 118.94 122.55 2k1b s TRP 25 Ca 0.27 1.58 0.18 0.00 0.02 0.00 0.00 56.10 58.14 2k1b s TRP 25 Cb -0.16 -3.20 0.93 0.00 -1.15 0.00 0.00 33.47 29.89 2k1b s TRP 25 CO 0.10 -1.93 1.89 0.87 0.02 0.00 0.00 176.95 177.90 2k1b h LYS 26 N -0.40 0.00 0.00 4.98 1.57 -1.98 -3.32 116.57 117.42 2k1b h LYS 26 Ca -0.46 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.18 2k1b h LYS 26 Cb 1.25 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.35 2k1b h LYS 26 CO 0.52 0.29 -0.55 0.41 -0.57 0.00 0.00 179.45 179.55 2k1b n GLY 27 N -0.46 0.69 3.30 3.86 0.00 -1.26 -5.09 105.19 106.24 2k1b n GLY 27 Ca -0.02 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 2.25 0.95 1.61 0.52 -1.25 -5.15 118.94 117.87 2k1b s TRP 28 Ca 0.12 -0.42 -0.10 0.00 0.02 0.00 0.00 56.10 55.71 2k1b s TRP 28 Cb 0.14 -1.43 0.17 0.00 -1.15 0.00 0.00 33.47 31.20 2k1b s TRP 28 CO -0.06 -0.01 1.13 -1.25 0.02 0.00 0.00 176.95 176.78 2k1b s PRO 29 N -0.71 0.73 0.46 4.98 0.04 -1.26 -4.43 135.00 134.81 2k1b s PRO 29 Ca 0.10 1.44 0.29 0.00 0.04 0.00 0.00 61.00 62.87 2k1b s PRO 29 Cb -0.10 -1.70 1.59 0.00 0.04 0.00 0.00 34.50 34.33 2k1b s PRO 29 CO -0.00 -2.79 1.89 -1.00 0.04 0.00 0.00 177.00 175.13 2k1b h PRO 30 N -1.98 0.00 -0.08 0.56 0.13 -1.97 -1.63 132.00 127.03 2k1b h PRO 30 Ca -0.46 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.63 2k1b h PRO 30 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2k1b h PRO 30 CO 0.43 0.00 -0.16 1.57 -0.23 0.00 0.00 178.00 179.61 2k1b h LYS 31 N 0.00 0.12 0.00 0.86 2.10 -2.01 -2.39 116.57 115.26 2k1b h LYS 31 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2k1b h LYS 31 Cb 0.08 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2k1b h LYS 31 CO 0.00 0.29 -0.64 1.88 -2.00 0.00 0.00 179.45 178.98 2k1b h TYR 32 N 0.12 0.00 -2.74 0.07 0.05 -1.64 -3.46 116.97 109.37 2k1b h TYR 32 Ca 0.02 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.27 2k1b h TYR 32 Cb 0.36 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.11 2k1b h TYR 32 CO 0.00 0.00 0.96 -1.12 -1.05 0.00 0.00 178.16 176.95 2k1b s SER 33 N -5.66 6.68 0.17 3.88 0.01 -0.90 -4.96 113.70 112.91 2k1b s SER 33 Ca 0.02 2.37 0.09 0.00 1.31 0.00 0.00 55.95 59.74 2k1b s SER 33 Cb 0.08 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 2k1b s SER 33 CO 0.75 -0.84 -0.11 0.42 0.41 0.00 0.00 173.24 173.87 2k1b s THR 34 N 2.67 3.15 -0.68 1.44 -4.23 -1.22 -4.86 115.64 111.92 2k1b s THR 34 Ca 0.71 -1.63 -0.27 0.00 -1.18 0.00 0.00 61.69 59.32 2k1b s THR 34 Cb -0.37 -2.54 0.03 0.00 1.34 0.00 0.00 72.50 70.96 2k1b s THR 34 CO 0.30 -0.08 1.24 0.26 -0.54 0.00 0.00 174.62 175.81 2k1b s TRP 35 N -1.62 2.42 -0.32 3.99 0.52 -1.26 -1.53 118.94 121.13 2k1b s TRP 35 Ca 0.24 0.11 -0.13 0.00 0.02 0.00 0.00 56.10 56.33 2k1b s TRP 35 Cb -0.09 -4.57 -0.02 0.00 -1.15 0.00 0.00 33.47 27.63 2k1b s TRP 35 CO 0.14 -1.88 0.28 -1.21 0.02 0.00 0.00 176.95 174.31 2k1b s GLU 36 N 5.39 3.67 1.33 4.98 0.41 -0.52 -4.73 118.70 129.22 2k1b s GLU 36 Ca 0.38 -0.43 -0.21 0.00 -0.41 0.00 0.00 54.97 54.30 2k1b s GLU 36 Cb -0.08 -3.76 0.33 0.00 -1.78 0.00 0.00 34.13 28.84 2k1b s GLU 36 CO 0.19 -0.40 0.99 -1.25 -0.49 0.00 0.00 175.26 174.31 2k1b s PRO 37 N 1.86 -2.21 0.00 0.39 0.04 -1.26 -0.74 135.00 133.08 2k1b s PRO 37 Ca 0.09 0.15 0.10 0.00 0.04 0.00 0.00 61.00 61.37 2k1b s PRO 37 Cb -0.17 -1.46 0.48 0.00 0.04 0.00 0.00 34.50 33.39 2k1b s PRO 37 CO 0.11 -4.41 1.21 0.39 0.04 0.00 0.00 177.00 174.34 2k1b n GLU 38 N -5.30 0.12 0.07 4.56 1.02 -0.93 -1.33 120.64 118.85 2k1b n GLU 38 Ca 0.12 0.22 0.10 0.00 -0.02 0.00 0.00 57.16 57.57 2k1b n GLU 38 Cb 0.59 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.47 2k1b n GLU 38 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2k1b n GLU 39 N -1.32 0.62 -0.94 3.49 0.28 -1.26 -4.37 120.64 117.14 2k1b n GLU 39 Ca 0.04 0.08 -0.09 0.00 -0.16 0.00 0.00 57.16 57.03 2k1b n GLU 39 Cb 0.08 -1.77 0.23 0.00 1.43 0.00 0.00 31.44 31.41 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 -2.63 1.98 -2.97 -1.84 8.25 -0.44 -4.99 115.22 112.57 2k1b n HIS 40 Ca -0.02 -1.50 -0.40 0.00 -0.26 0.00 0.00 57.72 55.54 2k1b n HIS 40 Cb 0.59 -0.65 -0.05 0.00 1.12 0.00 0.00 29.99 30.99 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 -3.16 4.58 0.04 1.59 1.01 -1.24 -4.85 121.20 119.16 2k1b s ILE 41 Ca 0.50 1.67 0.10 0.00 0.00 0.00 0.00 60.65 62.92 2k1b s ILE 41 Cb 0.43 -4.13 -0.16 0.00 0.01 0.00 0.00 42.46 38.61 2k1b s ILE 41 CO 0.07 0.43 1.22 -0.07 0.00 0.00 0.00 174.94 176.59 2k1b h LEU 42 N 5.11 0.00 -7.00 2.97 -0.00 -1.94 -3.47 115.31 110.98 2k1b h LEU 42 Ca -0.45 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.44 2k1b h LEU 42 Cb 1.21 0.00 -0.22 0.00 -0.00 0.00 0.00 40.66 41.64 2k1b h LEU 42 CO 0.69 0.89 0.16 -0.62 -0.00 0.00 0.00 178.44 179.55 2k1b s ASP 43 N -6.55 -0.76 0.50 -0.43 -1.08 -1.26 -4.98 116.67 102.12 2k1b s ASP 43 Ca 0.01 1.33 0.25 0.00 -0.52 0.00 0.00 52.55 53.61 2k1b s ASP 43 Cb 0.09 1.33 1.33 0.00 -1.46 0.00 0.00 42.92 44.22 2k1b s ASP 43 CO 0.81 -0.22 1.94 1.55 0.52 0.00 0.00 175.17 179.77 2k1b h PRO 44 N 5.75 0.11 0.00 4.34 0.13 -2.02 -1.78 132.00 138.53 2k1b h PRO 44 Ca -0.29 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2k1b h PRO 44 Cb 1.19 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2k1b h PRO 44 CO 0.11 0.07 0.00 0.07 -0.23 0.00 0.00 178.00 178.03 2k1b h ARG 45 N 0.11 0.00 0.00 0.86 0.11 -2.00 -2.92 114.38 110.55 2k1b h ARG 45 Ca 0.34 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.36 2k1b h ARG 45 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.27 2k1b h ARG 45 CO -0.04 0.00 -0.22 -0.07 0.10 0.00 0.00 179.97 179.74 2k1b h LEU 46 N 0.00 0.19 -0.55 0.08 3.38 -1.72 -2.71 115.31 113.99 2k1b h LEU 46 Ca 0.00 -0.79 -0.13 0.00 0.09 0.00 0.00 57.88 57.05 2k1b h LEU 46 Cb 0.43 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2k1b h LEU 46 CO 0.00 0.96 -0.23 1.62 0.09 0.00 0.00 178.44 180.87 2k1b h VAL 47 N -0.55 1.27 -0.26 1.22 3.04 -1.63 -2.86 116.25 116.48 2k1b h VAL 47 Ca -0.03 -1.39 -0.15 0.00 -1.01 0.00 0.00 66.70 64.13 2k1b h VAL 47 Cb 0.99 1.17 -0.01 0.00 -2.01 0.00 0.00 31.29 31.44 2k1b h VAL 47 CO 0.04 0.47 -0.44 0.00 -1.01 0.00 0.00 177.57 176.64 2k1b h MET 48 N 0.79 0.65 -0.50 4.17 -0.00 -1.66 -3.33 114.93 115.05 2k1b h MET 48 Ca 0.10 -0.35 0.10 0.00 -0.00 0.00 0.00 59.70 59.55 2k1b h MET 48 Cb 0.80 0.02 -0.09 0.00 -0.00 0.00 0.00 31.60 32.32 2k1b h MET 48 CO 0.07 0.96 -0.08 0.00 -0.00 0.00 0.00 176.91 177.86 2k1b h ALA 49 N 0.99 0.39 0.43 -3.00 0.00 -1.23 0.38 119.26 117.21 2k1b h ALA 49 Ca 0.04 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2k1b h ALA 49 Cb 0.97 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2k1b h ALA 49 CO 0.09 -0.43 -0.47 -0.92 0.00 0.00 0.00 179.25 177.53 2k1b h TYR 50 N 0.04 -1.31 0.00 0.00 3.20 -1.67 0.69 116.97 117.92 2k1b h TYR 50 Ca 0.25 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.13 2k1b h TYR 50 Cb 0.38 0.51 0.00 0.00 1.54 0.00 0.00 36.73 39.16 2k1b h TYR 50 CO -0.39 -0.61 0.00 0.39 -1.64 0.00 0.00 178.16 175.91 2k1b n GLU 51 N -5.26 0.02 0.02 1.82 1.02 -1.08 -2.50 120.64 114.68 2k1b n GLU 51 Ca -0.11 0.03 -0.17 0.00 -0.02 0.00 0.00 57.16 56.89 2k1b n GLU 51 Cb 0.42 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.20 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 0.21 0.00 3.49 4.57 -0.61 -3.34 114.58 118.90 2k1b h GLU 52 Ca 0.00 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 2k1b h GLU 52 Cb 0.46 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2k1b h GLU 52 CO 0.00 1.03 0.00 0.87 -1.18 0.00 0.00 179.01 179.73 2k1b h LYS 53 N 0.06 0.00 -5.88 1.92 1.79 -0.70 -3.38 116.57 110.38 2k1b h LYS 53 Ca -0.34 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 57.71 2k1b h LYS 53 Cb 2.03 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 32.61 2k1b h LYS 53 CO 0.11 0.00 1.04 -1.21 -1.08 0.00 0.00 179.45 178.32 2k1b s GLU 54 N -3.19 2.97 0.00 3.15 0.41 -1.04 -5.10 118.70 115.90 2k1b s GLU 54 Ca 0.08 -0.62 0.00 0.00 -0.41 0.00 0.00 54.97 54.02 2k1b s GLU 54 Cb 0.10 -5.18 0.00 0.00 -1.78 0.00 0.00 34.13 27.27 2k1b s GLU 54 CO 0.58 -2.90 0.03 -0.85 -0.49 0.00 0.00 175.26 171.63