#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pk7 s LYS 4 N 0.00 2.16 0.17 1.09 -2.85 -1.26 -5.04 119.74 114.00 2pk7 s LYS 4 Ca 0.00 -1.19 -0.19 0.00 -1.00 0.00 0.00 55.97 53.58 2pk7 s LYS 4 Cb 0.00 -2.23 0.09 0.00 -2.06 0.00 0.00 37.83 33.63 2pk7 s LYS 4 CO 0.00 0.45 1.63 1.25 0.10 0.00 0.00 175.35 178.78 2pk7 h LEU 5 N 2.96 -0.70 -1.61 2.77 5.85 -2.03 -1.02 115.31 121.53 2pk7 h LEU 5 Ca -0.47 0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.47 2pk7 h LEU 5 Cb 1.20 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 42.59 2pk7 h LEU 5 CO 0.55 -0.24 0.55 -0.07 -0.34 0.00 0.00 178.44 178.89 2pk7 h LEU 6 N -0.14 0.00 0.00 2.25 3.38 -1.95 -0.22 115.31 118.64 2pk7 h LEU 6 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2pk7 h LEU 6 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2pk7 h LEU 6 CO -0.48 0.00 -0.12 0.44 0.09 0.00 0.00 178.44 178.38 2pk7 h ASP 7 N 0.00 0.00 0.00 -0.43 3.32 -1.55 -3.35 116.42 114.41 2pk7 h ASP 7 Ca 0.10 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2pk7 h ASP 7 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2pk7 h ASP 7 CO -0.00 0.00 -1.22 2.30 -1.72 0.00 0.00 179.24 178.60 2pk7 n ILE 8 N -2.88 0.00 -1.85 0.35 -5.35 -0.11 -4.96 119.36 104.56 2pk7 n ILE 8 Ca 0.04 -0.26 -0.32 0.00 -0.27 0.00 0.00 62.75 61.94 2pk7 n ILE 8 Cb 0.51 0.49 0.03 0.00 -1.74 0.00 0.00 39.64 38.93 2pk7 n ILE 8 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2pk7 s LEU 9 N -3.41 3.34 0.13 7.28 1.43 -1.09 -5.05 118.68 121.31 2pk7 s LEU 9 Ca -0.01 1.73 -0.11 0.00 -1.03 0.00 0.00 54.13 54.71 2pk7 s LEU 9 Cb 0.08 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.79 2pk7 s LEU 9 CO 0.51 -1.28 0.28 0.00 0.23 0.00 0.00 176.35 176.09 2pk7 s ALA 10 N -2.71 -0.33 0.18 4.21 0.00 -1.26 -4.61 121.76 117.25 2pk7 s ALA 10 Ca 0.61 -0.58 -0.31 0.00 0.00 0.00 0.00 51.96 51.68 2pk7 s ALA 10 Cb -0.15 0.67 -0.10 0.00 0.00 0.00 0.00 23.12 23.54 2pk7 s ALA 10 CO 0.44 -0.60 1.50 0.00 0.00 0.00 0.00 175.76 177.10 2pk7 h PRO 12 N 6.27 0.34 0.00 0.00 0.13 -1.96 0.32 132.00 137.10 2pk7 h PRO 12 Ca -0.43 -0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 64.57 2pk7 h PRO 12 Cb 1.21 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2pk7 h PRO 12 CO 0.86 0.41 -0.36 0.82 -0.23 0.00 0.00 178.00 179.51 2pk7 h ILE 13 N 0.33 1.00 -0.01 -3.56 1.08 -1.98 -3.41 117.51 110.95 2pk7 h ILE 13 Ca 0.07 -1.87 0.00 0.00 -0.39 0.00 0.00 64.86 62.68 2pk7 h ILE 13 Cb 0.30 2.00 0.00 0.00 -3.07 0.00 0.00 36.82 36.06 2pk7 h ILE 13 CO 0.01 0.34 -0.20 0.00 -0.69 0.00 0.00 178.15 177.61 2pk7 n LYS 15 N 0.07 -1.16 -2.25 0.00 4.76 0.11 -4.91 118.16 114.77 2pk7 n LYS 15 Ca 0.06 0.65 -0.27 0.00 -2.87 0.00 0.00 58.31 55.89 2pk7 n LYS 15 Cb 0.30 -4.70 0.05 0.00 -1.84 0.00 0.00 35.03 28.84 2pk7 n LYS 15 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2pk7 s GLY 16 N -2.41 1.64 0.78 0.72 0.00 -1.26 -4.37 107.32 102.42 2pk7 s GLY 16 Ca 0.00 -0.75 -0.14 0.00 0.00 0.00 0.00 44.72 43.83 2pk7 s GLY 16 CO 0.00 -0.41 1.21 2.56 0.00 0.00 0.00 173.10 176.46 2pk7 s PRO 17 N -5.14 1.83 0.10 2.90 0.04 -1.26 -0.06 135.00 133.40 2pk7 s PRO 17 Ca 0.57 1.77 0.10 0.00 0.04 0.00 0.00 61.00 63.48 2pk7 s PRO 17 Cb -0.11 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 2pk7 s PRO 17 CO 0.46 -2.07 -0.25 -0.51 0.04 0.00 0.00 177.00 174.67 2pk7 s LEU 18 N -5.48 2.28 0.09 -3.56 1.43 -1.26 -4.53 118.68 107.64 2pk7 s LEU 18 Ca 0.74 -0.69 0.08 0.00 -1.03 0.00 0.00 54.13 53.22 2pk7 s LEU 18 Cb -0.29 -1.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 2pk7 s LEU 18 CO 0.49 0.16 -0.20 -0.54 0.23 0.00 0.00 176.35 176.49 2pk7 s LYS 19 N -1.82 1.13 -0.20 1.70 1.02 -0.51 -4.89 119.74 116.17 2pk7 s LYS 19 Ca 0.11 -1.08 -0.29 0.00 0.02 0.00 0.00 55.97 54.73 2pk7 s LYS 19 Cb -0.10 -1.33 0.00 0.00 -0.52 0.00 0.00 37.83 35.89 2pk7 s LYS 19 CO 0.05 0.31 1.05 -1.17 -0.92 0.00 0.00 175.35 174.67 2pk7 s LEU 20 N -1.72 4.14 0.86 3.17 2.96 -1.26 0.53 118.68 127.35 2pk7 s LEU 20 Ca 0.05 1.44 -0.14 0.00 -0.22 0.00 0.00 54.13 55.27 2pk7 s LEU 20 Cb -0.10 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.08 2pk7 s LEU 20 CO 0.03 -0.63 0.63 -1.54 -1.32 0.00 0.00 176.35 173.52 2pk7 n SER 21 N 6.08 -1.14 0.03 3.68 3.41 -0.32 -4.81 113.62 120.54 2pk7 n SER 21 Ca 0.12 0.45 0.03 0.00 -0.26 0.00 0.00 58.87 59.21 2pk7 n SER 21 Cb 0.46 -1.28 0.41 0.00 -0.26 0.00 0.00 64.21 63.55 2pk7 n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pk7 h ALA 22 N -1.13 1.64 -0.04 7.33 0.00 -1.94 0.12 119.26 125.24 2pk7 h ALA 22 Ca -0.44 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2pk7 h ALA 22 Cb 1.30 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2pk7 h ALA 22 CO 0.39 0.29 0.00 -0.40 0.00 0.00 0.00 179.25 179.53 2pk7 n ASP 23 N -4.42 1.15 -2.94 0.00 5.68 -1.26 -4.93 116.55 109.83 2pk7 n ASP 23 Ca 0.02 -1.45 -0.20 0.00 -0.50 0.00 0.00 54.79 52.66 2pk7 n ASP 23 Cb 0.12 -0.02 0.01 0.00 -1.14 0.00 0.00 41.12 40.09 2pk7 n ASP 23 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2pk7 n LYS 24 N -0.08 -3.44 -0.00 0.11 -0.00 0.43 -4.87 118.16 110.32 2pk7 n LYS 24 Ca 0.19 0.70 0.06 0.00 -0.00 0.00 0.00 58.31 59.26 2pk7 n LYS 24 Cb 0.28 -5.43 -0.07 0.00 -0.00 0.00 0.00 35.03 29.81 2pk7 n LYS 24 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2pk7 n THR 25 N -4.00 0.00 -4.23 0.58 -2.24 -1.26 -4.92 114.28 98.20 2pk7 n THR 25 Ca -0.10 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 2pk7 n THR 25 Cb 0.60 0.94 -0.10 0.00 -2.10 0.00 0.00 70.33 69.67 2pk7 n THR 25 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2pk7 s GLU 26 N -2.22 1.12 -0.27 -0.78 2.02 -1.26 -0.26 118.70 117.06 2pk7 s GLU 26 Ca 0.04 -1.55 -0.04 0.00 0.02 0.00 0.00 54.97 53.44 2pk7 s GLU 26 Cb 0.09 -0.14 0.02 0.00 0.10 0.00 0.00 34.13 34.20 2pk7 s GLU 26 CO 0.51 -0.19 -0.00 -0.51 0.02 0.00 0.00 175.26 175.08 2pk7 s LEU 27 N -3.17 3.47 -0.05 1.80 1.43 0.54 -1.17 118.68 121.53 2pk7 s LEU 27 Ca 0.27 -0.83 -0.24 0.00 -1.03 0.00 0.00 54.13 52.29 2pk7 s LEU 27 Cb 0.07 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 2pk7 s LEU 27 CO 0.05 -0.16 0.74 -0.63 0.23 0.00 0.00 176.35 176.58 2pk7 s ILE 28 N 1.39 5.01 -0.41 -0.59 -1.09 0.19 -0.86 121.20 124.83 2pk7 s ILE 28 Ca 0.01 1.52 0.02 0.00 -2.23 0.00 0.00 60.65 59.97 2pk7 s ILE 28 Cb -0.17 -4.08 0.11 0.00 -1.58 0.00 0.00 42.46 36.75 2pk7 s ILE 28 CO -0.02 0.25 0.16 -0.55 -1.23 0.00 0.00 174.94 173.55 2pk7 s SER 29 N 0.76 4.85 0.16 3.58 0.15 0.17 -1.43 113.70 121.95 2pk7 s SER 29 Ca 0.39 -2.34 -0.10 0.00 0.70 0.00 0.00 55.95 54.61 2pk7 s SER 29 Cb -0.18 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 2pk7 s SER 29 CO 0.20 -0.40 1.53 0.11 1.20 0.00 0.00 173.24 175.88 2pk7 h LYS 30 N 7.48 0.98 -1.00 5.44 1.57 -1.79 0.08 116.57 129.32 2pk7 h LYS 30 Ca -0.07 -0.44 0.29 0.00 -1.87 0.00 0.00 60.65 58.56 2pk7 h LYS 30 Cb 1.00 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.25 2pk7 h LYS 30 CO 0.61 1.11 0.91 0.78 -0.57 0.00 0.00 179.45 182.29 2pk7 h GLY 31 N 0.85 0.00 0.00 3.86 0.00 -1.91 -0.25 103.07 105.62 2pk7 h GLY 31 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2pk7 h GLY 31 CO 0.08 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.62 2pk7 n ALA 32 N -2.50 2.36 -2.50 3.60 0.00 -1.00 -4.92 120.51 115.55 2pk7 n ALA 32 Ca 0.22 -0.43 -0.15 0.00 0.00 0.00 0.00 53.44 53.08 2pk7 n ALA 32 Cb 1.23 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.69 2pk7 n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pk7 n GLY 33 N 0.11 -0.18 3.23 0.00 0.00 -0.10 -4.98 105.19 103.28 2pk7 n GLY 33 Ca 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 2pk7 n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pk7 s LEU 34 N -4.34 2.45 -0.21 0.99 1.43 -0.34 -1.56 118.68 117.09 2pk7 s LEU 34 Ca 0.09 -0.88 -0.01 0.00 -1.03 0.00 0.00 54.13 52.30 2pk7 s LEU 34 Cb -0.04 -0.43 0.06 0.00 0.03 0.00 0.00 46.19 45.81 2pk7 s LEU 34 CO 0.12 -0.23 -0.00 0.00 0.23 0.00 0.00 176.35 176.46 2pk7 s ALA 35 N -2.62 1.40 0.01 4.21 0.00 -0.22 0.45 121.76 124.99 2pk7 s ALA 35 Ca 0.11 -0.97 -0.28 0.00 0.00 0.00 0.00 51.96 50.82 2pk7 s ALA 35 Cb -0.02 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 2pk7 s ALA 35 CO 0.02 -1.18 0.90 0.71 0.00 0.00 0.00 175.76 176.21 2pk7 s TYR 36 N 1.67 3.67 0.40 0.00 2.02 -0.04 -1.24 117.35 123.82 2pk7 s TYR 36 Ca -0.03 1.61 -0.24 0.00 -0.37 0.00 0.00 57.07 58.03 2pk7 s TYR 36 Cb -0.18 -3.02 -0.09 0.00 -0.40 0.00 0.00 41.96 38.27 2pk7 s TYR 36 CO -0.07 0.07 1.06 -1.25 -1.57 0.00 0.00 175.55 173.79 2pk7 s PRO 37 N 0.71 4.15 -0.31 -1.71 0.04 -1.26 -0.34 135.00 136.28 2pk7 s PRO 37 Ca 0.47 1.55 -0.08 0.00 0.04 0.00 0.00 61.00 62.99 2pk7 s PRO 37 Cb -0.21 -2.56 0.01 0.00 0.04 0.00 0.00 34.50 31.79 2pk7 s PRO 37 CO 0.26 -0.17 0.11 0.42 0.04 0.00 0.00 177.00 177.66 2pk7 s ILE 38 N -1.62 4.11 0.00 0.56 1.01 0.65 0.15 121.20 126.06 2pk7 s ILE 38 Ca 0.58 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 60.54 2pk7 s ILE 38 Cb -0.23 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.07 2pk7 s ILE 38 CO 0.29 0.01 -0.10 -0.13 0.00 0.00 0.00 174.94 175.01 2pk7 s ARG 39 N 1.51 0.79 -1.19 2.79 0.52 -0.73 -4.77 118.95 117.88 2pk7 s ARG 39 Ca 0.02 -0.42 -0.05 0.00 -0.52 0.00 0.00 55.73 54.76 2pk7 s ARG 39 Cb -0.18 -0.76 0.04 0.00 0.52 0.00 0.00 34.95 34.57 2pk7 s ARG 39 CO 0.04 0.20 0.31 -0.25 0.02 0.00 0.00 175.30 175.62 2pk7 n ASP 40 N 2.65 -3.92 -0.70 0.23 9.92 -1.26 -0.98 116.55 122.49 2pk7 n ASP 40 Ca -0.15 -0.15 -0.09 0.00 -0.53 0.00 0.00 54.79 53.88 2pk7 n ASP 40 Cb 0.56 -3.27 -0.03 0.00 -0.64 0.00 0.00 41.12 37.74 2pk7 n ASP 40 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2pk7 n GLY 41 N -1.05 0.89 3.07 0.44 0.00 -1.26 -5.03 105.19 102.25 2pk7 n GLY 41 Ca -0.07 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.07 2pk7 n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pk7 s ILE 42 N -2.33 1.18 -0.26 -0.61 -1.09 -0.15 -5.09 121.20 112.84 2pk7 s ILE 42 Ca 0.00 -0.56 -0.29 0.00 -2.23 0.00 0.00 60.65 57.57 2pk7 s ILE 42 Cb 0.00 -1.03 0.01 0.00 -1.58 0.00 0.00 42.46 39.86 2pk7 s ILE 42 CO 0.00 0.35 1.12 -2.16 -1.23 0.00 0.00 174.94 173.02 2pk7 s PRO 43 N 0.20 4.14 0.90 2.79 0.04 -1.26 -1.77 135.00 140.04 2pk7 s PRO 43 Ca -0.05 1.28 -0.13 0.00 0.04 0.00 0.00 61.00 62.14 2pk7 s PRO 43 Cb -0.11 -3.73 0.18 0.00 0.04 0.00 0.00 34.50 30.88 2pk7 s PRO 43 CO 0.02 -0.81 1.25 0.08 0.04 0.00 0.00 177.00 177.58 2pk7 s VAL 44 N 3.57 2.03 0.00 -0.36 1.01 0.12 -4.99 120.40 121.78 2pk7 s VAL 44 Ca 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2pk7 s VAL 44 Cb -0.15 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2pk7 s VAL 44 CO 0.13 0.00 0.00 0.18 0.00 0.00 0.00 175.10 175.41 2pk7 n LEU 46 N -3.56 0.00 -0.23 3.92 4.77 -1.26 -4.03 117.00 116.61 2pk7 n LEU 46 Ca 0.14 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.22 2pk7 n LEU 46 Cb 0.60 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 42.05 2pk7 n LEU 46 CO 0.46 0.00 1.22 -0.08 -1.33 0.00 0.00 177.39 177.66 2pk7 h GLU 47 N 0.00 0.71 0.00 3.23 4.81 -2.00 0.16 114.58 121.50 2pk7 h GLU 47 Ca 0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2pk7 h GLU 47 Cb 0.00 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 2pk7 h GLU 47 CO 0.00 0.47 -0.01 0.66 -0.73 0.00 0.00 179.01 179.41 2pk7 h SER 48 N 0.74 0.00 0.00 1.04 4.64 -2.03 -2.74 113.55 115.20 2pk7 h SER 48 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2pk7 h SER 48 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2pk7 h SER 48 CO -0.16 0.01 -1.48 -0.62 -0.87 0.00 0.00 176.83 173.71 2pk7 n GLU 49 N -4.04 0.83 -1.48 4.77 -0.58 0.33 -5.02 120.64 115.45 2pk7 n GLU 49 Ca -0.03 -0.11 -0.34 0.00 -0.42 0.00 0.00 57.16 56.26 2pk7 n GLU 49 Cb 0.09 -1.36 0.09 0.00 -0.57 0.00 0.00 31.44 29.68 2pk7 n GLU 49 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2pk7 s ALA 50 N -2.99 2.16 -0.14 0.62 0.00 0.03 -4.64 121.76 116.80 2pk7 s ALA 50 Ca -0.03 0.89 -0.06 0.00 0.00 0.00 0.00 51.96 52.76 2pk7 s ALA 50 Cb 0.11 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2pk7 s ALA 50 CO 0.69 -1.82 0.08 0.50 0.00 0.00 0.00 175.76 175.21 2pk7 s ARG 51 N -3.87 3.54 -0.03 0.00 3.52 -0.37 -4.89 118.95 116.85 2pk7 s ARG 51 Ca 0.74 -0.27 -0.30 0.00 -0.13 0.00 0.00 55.73 55.77 2pk7 s ARG 51 Cb -0.29 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 2pk7 s ARG 51 CO 0.44 0.57 1.23 0.99 -0.81 0.00 0.00 175.30 177.73 2pk7 s THR 52 N -0.46 4.13 0.36 4.11 2.01 -1.26 -1.06 115.64 123.47 2pk7 s THR 52 Ca 0.10 1.48 -0.28 0.00 0.31 0.00 0.00 61.69 63.30 2pk7 s THR 52 Cb -0.12 -3.95 -0.11 0.00 0.01 0.00 0.00 72.50 68.33 2pk7 s THR 52 CO 0.02 0.02 1.42 -0.76 -0.69 0.00 0.00 174.62 174.62 2pk7 s LEU 53 N 2.06 4.36 0.99 4.42 1.43 -0.60 -4.94 118.68 126.40 2pk7 s LEU 53 Ca 0.58 2.91 -0.12 0.00 -1.03 0.00 0.00 54.13 56.46 2pk7 s LEU 53 Cb -0.26 -3.66 0.18 0.00 0.03 0.00 0.00 46.19 42.48 2pk7 s LEU 53 CO 0.24 -0.74 1.10 0.42 0.23 0.00 0.00 176.35 177.59 2pk7 s THR 54 N -1.13 2.08 0.15 5.49 -4.23 -1.26 -4.81 115.64 111.94 2pk7 s THR 54 Ca 0.51 0.03 -0.17 0.00 -1.18 0.00 0.00 61.69 60.88 2pk7 s THR 54 Cb -0.44 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 70.88 2pk7 s THR 54 CO 0.59 -0.03 1.73 0.74 -0.54 0.00 0.00 174.62 177.11 2pk7 h THR 55 N -1.86 0.84 -0.34 3.99 2.02 -2.00 -2.13 112.91 113.44 2pk7 h THR 55 Ca -0.54 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 66.59 2pk7 h THR 55 Cb 1.33 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 2pk7 h THR 55 CO 0.58 0.03 0.22 -0.33 0.37 0.00 0.00 175.52 176.39 2pk7 h GLU 56 N 0.18 0.40 -0.04 6.66 3.07 -1.95 -2.00 114.58 120.91 2pk7 h GLU 56 Ca 0.15 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 58.84 2pk7 h GLU 56 Cb 0.17 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 2pk7 h GLU 56 CO -0.20 0.26 -0.64 0.93 -1.40 0.00 0.00 179.01 177.96 2pk7 h GLU 57 N 0.41 0.15 0.00 2.33 5.08 -1.75 -3.21 114.58 117.59 2pk7 h GLU 57 Ca 0.13 -0.11 -0.20 0.00 -1.00 0.00 0.00 59.36 58.18 2pk7 h GLU 57 Cb 0.02 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2pk7 h GLU 57 CO -0.03 0.74 -0.93 0.00 -1.00 0.00 0.00 179.01 177.79 2pk7 h ARG 58 N 0.11 0.00 -7.27 2.33 3.08 -0.86 -3.46 114.38 108.30 2pk7 h ARG 58 Ca -0.01 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.56 2pk7 h ARG 58 Cb 1.15 0.00 0.17 0.00 0.08 0.00 0.00 29.97 31.38 2pk7 h ARG 58 CO 0.09 0.93 0.19 -0.51 -1.07 0.00 0.00 179.97 179.60 2pk7 s LEU 59 N -6.78 2.10 -0.21 3.04 1.43 -0.87 -4.99 118.68 112.39 2pk7 s LEU 59 Ca 0.01 1.68 -0.10 0.00 -1.03 0.00 0.00 54.13 54.69 2pk7 s LEU 59 Cb 0.10 -3.98 -0.05 0.00 0.03 0.00 0.00 46.19 42.29 2pk7 s LEU 59 CO 0.81 -3.09 0.13 1.51 0.23 0.00 0.00 176.35 175.94 2pk7 s ASP 60 N -3.03 6.09 0.61 2.29 -4.77 -1.26 -4.94 116.67 111.66 2pk7 s ASP 60 Ca 0.65 0.16 0.33 0.00 -3.30 0.00 0.00 52.55 50.39 2pk7 s ASP 60 Cb -0.21 -2.08 1.93 0.00 -1.09 0.00 0.00 42.92 41.47 2pk7 s ASP 60 CO 0.59 0.13 2.24 0.11 0.70 0.00 0.00 175.17 178.94 2pk7 h LYS 61 N 7.03 0.00 0.00 2.11 1.57 -1.94 -3.53 116.57 121.81 2pk7 h LYS 61 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2pk7 h LYS 61 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2pk7 h LYS 61 CO 0.71 0.00 0.00 1.47 -0.57 0.00 0.00 179.45 181.06