#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv3 s SER 2 N 0.00 6.48 -0.16 6.12 0.15 -1.26 -5.06 113.70 119.97 1lv3 s SER 2 Ca 0.00 0.57 -0.06 0.00 0.70 0.00 0.00 55.95 57.16 1lv3 s SER 2 Cb 0.00 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 62.04 1lv3 s SER 2 CO 0.00 -0.04 0.03 -1.61 1.20 0.00 0.00 173.24 172.82 1lv3 s GLU 3 N 1.06 3.79 -0.36 5.44 8.01 -1.26 -5.08 118.70 130.30 1lv3 s GLU 3 Ca 0.20 -0.40 -0.14 0.00 0.01 0.00 0.00 54.97 54.64 1lv3 s GLU 3 Cb -0.14 -3.08 -0.01 0.00 -4.31 0.00 0.00 34.13 26.59 1lv3 s GLU 3 CO 0.08 0.31 0.30 0.99 0.01 0.00 0.00 175.26 176.94 1lv3 s THR 4 N 0.24 5.24 0.71 3.63 2.01 -1.26 -5.08 115.64 121.13 1lv3 s THR 4 Ca 0.02 -0.25 -0.11 0.00 0.31 0.00 0.00 61.69 61.66 1lv3 s THR 4 Cb -0.13 -3.81 0.02 0.00 0.01 0.00 0.00 72.50 68.59 1lv3 s THR 4 CO 0.01 -0.12 1.08 0.27 -0.69 0.00 0.00 174.62 175.18 1lv3 s ILE 5 N 1.82 3.66 -0.14 1.82 -4.36 -1.24 -4.79 121.20 117.97 1lv3 s ILE 5 Ca 0.08 0.54 0.00 0.00 -0.26 0.00 0.00 60.65 61.01 1lv3 s ILE 5 Cb -0.17 -3.45 0.02 0.00 1.25 0.00 0.00 42.46 40.10 1lv3 s ILE 5 CO 0.11 -0.70 -0.12 0.42 0.24 0.00 0.00 174.94 174.89 1lv3 s THR 6 N -3.25 1.38 0.09 8.37 -4.23 -1.26 0.13 115.64 116.87 1lv3 s THR 6 Ca 0.58 -0.52 -0.26 0.00 -1.18 0.00 0.00 61.69 60.31 1lv3 s THR 6 Cb -0.12 -1.33 -0.06 0.00 1.34 0.00 0.00 72.50 72.33 1lv3 s THR 6 CO 0.53 0.42 0.80 0.54 -0.54 0.00 0.00 174.62 176.38 1lv3 s VAL 7 N 1.56 4.58 -0.05 2.29 0.11 0.80 -4.72 120.40 124.97 1lv3 s VAL 7 Ca 0.05 1.73 -0.16 0.00 -2.93 0.00 0.00 61.98 60.67 1lv3 s VAL 7 Cb -0.13 -4.16 -0.05 0.00 -1.53 0.00 0.00 36.38 30.51 1lv3 s VAL 7 CO -0.10 0.41 0.42 0.21 -3.33 0.00 0.00 175.10 172.71 1lv3 s ASN 8 N -0.38 6.73 -0.04 3.54 3.84 -1.26 -0.52 114.94 126.85 1lv3 s ASN 8 Ca 0.39 0.87 -0.30 0.00 0.21 0.00 0.00 52.86 54.04 1lv3 s ASN 8 Cb -0.22 -2.26 -0.06 0.00 -0.55 0.00 0.00 41.25 38.16 1lv3 s ASN 8 CO 0.25 0.20 1.76 0.00 -2.79 0.00 0.00 177.10 176.51 1lv3 n PRO 10 N 7.32 0.31 -0.11 0.00 -0.04 -1.26 -0.43 135.00 140.79 1lv3 n PRO 10 Ca 0.18 0.05 -0.20 0.00 -0.04 0.00 0.00 63.50 63.50 1lv3 n PRO 10 Cb 0.42 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.30 1lv3 n PRO 10 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1lv3 n THR 11 N -1.32 1.51 -0.04 0.52 -1.04 -1.26 -4.72 114.28 107.93 1lv3 n THR 11 Ca 0.11 -0.06 -0.02 0.00 -2.04 0.00 0.00 64.05 62.04 1lv3 n THR 11 Cb 0.21 -2.08 -0.10 0.00 -1.82 0.00 0.00 70.33 66.54 1lv3 n THR 11 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lv3 n GLY 13 N 2.10 0.32 2.82 0.00 0.00 0.42 -5.04 105.19 105.82 1lv3 n GLY 13 Ca -0.14 -0.50 -0.17 0.00 0.00 0.00 0.00 46.02 45.21 1lv3 n GLY 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lv3 s LYS 14 N -1.43 0.34 -0.48 1.61 2.20 -1.22 -4.84 119.74 115.92 1lv3 s LYS 14 Ca 0.00 0.07 -0.28 0.00 -0.36 0.00 0.00 55.97 55.39 1lv3 s LYS 14 Cb 0.00 -0.52 0.00 0.00 -1.51 0.00 0.00 37.83 35.81 1lv3 s LYS 14 CO 0.00 -0.14 1.51 0.99 -0.36 0.00 0.00 175.35 177.35 1lv3 s THR 15 N 1.04 3.75 -0.18 3.43 2.01 -1.26 -0.34 115.64 124.09 1lv3 s THR 15 Ca -0.09 0.69 -0.04 0.00 0.31 0.00 0.00 61.69 62.56 1lv3 s THR 15 Cb -0.14 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.15 1lv3 s THR 15 CO -0.02 -0.89 -0.04 -0.69 -0.69 0.00 0.00 174.62 172.29 1lv3 s VAL 16 N 6.23 3.70 0.25 3.82 1.01 0.32 -4.96 120.40 130.78 1lv3 s VAL 16 Ca 0.61 -0.41 -0.31 0.00 0.00 0.00 0.00 61.98 61.87 1lv3 s VAL 16 Cb -0.13 -2.64 -0.13 0.00 0.00 0.00 0.00 36.38 33.47 1lv3 s VAL 16 CO 0.29 0.46 1.33 0.55 0.00 0.00 0.00 175.10 177.73 1lv3 n VAL 17 N 4.01 1.19 -4.36 2.92 3.14 -1.26 -0.14 118.33 123.83 1lv3 n VAL 17 Ca -0.18 -0.30 -0.27 0.00 -2.96 0.00 0.00 64.34 60.64 1lv3 n VAL 17 Cb 0.52 -1.39 -0.11 0.00 -1.06 0.00 0.00 33.84 31.80 1lv3 n VAL 17 CO 0.00 0.00 0.00 0.86 -6.46 0.00 0.00 176.83 171.23 1lv3 s TRP 18 N -0.32 2.46 0.00 1.45 -0.11 0.35 -4.44 118.94 118.33 1lv3 s TRP 18 Ca 0.66 -0.29 0.00 0.00 1.22 0.00 0.00 56.10 57.68 1lv3 s TRP 18 Cb -0.66 -1.21 0.00 0.00 -1.50 0.00 0.00 33.47 30.10 1lv3 s TRP 18 CO 0.53 0.50 0.00 0.41 -4.62 0.00 0.00 176.95 173.77 1lv3 n GLY 19 N 0.19 0.80 2.55 5.86 0.00 -1.26 -3.64 105.19 109.68 1lv3 n GLY 19 Ca -0.12 -1.10 -0.26 0.00 0.00 0.00 0.00 46.02 44.53 1lv3 n GLY 19 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lv3 s GLU 20 N 0.00 0.44 0.00 1.61 -6.30 -1.26 -4.91 118.70 108.28 1lv3 s GLU 20 Ca 0.00 -0.94 0.00 0.00 -2.50 0.00 0.00 54.97 51.53 1lv3 s GLU 20 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 34.13 33.01 1lv3 s GLU 20 CO 0.00 -1.14 0.00 1.51 0.02 0.00 0.00 175.26 175.65 1lv3 n ILE 21 N 4.51 0.00 -3.83 -3.70 3.06 -1.26 -5.15 119.36 112.99 1lv3 n ILE 21 Ca 0.06 0.00 -0.21 0.00 -2.50 0.00 0.00 62.75 60.10 1lv3 n ILE 21 Cb 0.40 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.56 1lv3 n ILE 21 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 1lv3 s SER 22 N -1.24 5.70 0.04 9.51 0.01 -1.26 -5.04 113.70 121.42 1lv3 s SER 22 Ca 0.00 -0.25 -0.16 0.00 1.31 0.00 0.00 55.95 56.84 1lv3 s SER 22 Cb 0.00 -1.31 -0.30 0.00 0.21 0.00 0.00 66.02 64.62 1lv3 s SER 22 CO 0.00 -0.24 1.07 1.55 0.41 0.00 0.00 173.24 176.03 1lv3 h PRO 23 N 1.21 0.58 -2.41 12.44 0.13 -2.01 -3.36 132.00 138.57 1lv3 h PRO 23 Ca -0.47 -0.80 -0.69 0.00 -0.87 0.00 0.00 66.00 63.16 1lv3 h PRO 23 Cb 1.25 0.27 -0.35 0.00 0.13 0.00 0.00 31.00 32.29 1lv3 h PRO 23 CO 0.58 1.36 0.07 0.34 -0.23 0.00 0.00 178.00 180.12 1lv3 n PHE 24 N -3.84 3.22 0.02 1.56 7.35 -1.26 -4.88 117.46 119.62 1lv3 n PHE 24 Ca -0.14 -3.40 -0.10 0.00 -0.76 0.00 0.00 57.45 53.05 1lv3 n PHE 24 Cb 0.97 -0.84 -0.04 0.00 0.35 0.00 0.00 39.48 39.92 1lv3 n PHE 24 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1lv3 h ARG 25 N 4.21 -0.30 -6.37 -4.13 -0.00 -1.78 -3.40 114.38 102.61 1lv3 h ARG 25 Ca 0.25 0.02 -0.55 0.00 -0.50 0.00 0.00 59.98 59.21 1lv3 h ARG 25 Cb 0.54 0.07 -0.02 0.00 0.00 0.00 0.00 29.97 30.56 1lv3 h ARG 25 CO 1.03 -0.20 0.59 -1.25 0.00 0.00 0.00 179.97 180.13 1lv3 s PRO 26 N -6.08 4.42 0.37 0.04 0.04 -1.26 -4.60 135.00 127.92 1lv3 s PRO 26 Ca -0.15 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1lv3 s PRO 26 Cb 0.10 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1lv3 s PRO 26 CO 0.67 -0.31 0.00 1.19 0.04 0.00 0.00 177.00 178.59 1lv3 n PHE 27 N 4.62 -2.62 -0.08 0.56 3.01 -1.26 -4.77 117.46 116.92 1lv3 n PHE 27 Ca 0.09 1.40 -0.09 0.00 1.01 0.00 0.00 57.45 59.87 1lv3 n PHE 27 Cb 0.47 -2.38 -0.15 0.00 -0.01 0.00 0.00 39.48 37.41 1lv3 n PHE 27 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lv3 s SER 29 N -5.56 0.30 0.22 0.00 0.15 -1.26 -4.97 113.70 102.58 1lv3 s SER 29 Ca -0.09 -0.93 -0.06 0.00 0.70 0.00 0.00 55.95 55.57 1lv3 s SER 29 Cb 0.07 0.28 0.20 0.00 -1.71 0.00 0.00 66.02 64.86 1lv3 s SER 29 CO 0.83 -0.69 1.73 0.50 1.20 0.00 0.00 173.24 176.81 1lv3 h LYS 30 N 2.92 1.02 -0.66 5.44 3.11 -1.94 -2.35 116.57 124.10 1lv3 h LYS 30 Ca -0.34 -0.25 -0.01 0.00 -2.81 0.00 0.00 60.65 57.23 1lv3 h LYS 30 Cb 1.18 -0.13 -0.03 0.00 -1.00 0.00 0.00 32.23 32.25 1lv3 h LYS 30 CO 0.60 0.93 0.36 0.00 -2.81 0.00 0.00 179.45 178.54 1lv3 h ARG 31 N 0.96 0.91 0.29 1.90 3.08 -1.98 0.20 114.38 119.74 1lv3 h ARG 31 Ca 0.20 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1lv3 h ARG 31 Cb 0.40 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1lv3 h ARG 31 CO 0.01 0.68 -0.14 0.00 -1.07 0.00 0.00 179.97 179.45 1lv3 h GLN 33 N -0.44 0.44 0.19 0.00 4.15 -1.21 0.41 115.11 118.65 1lv3 h GLN 33 Ca -0.04 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1lv3 h GLN 33 Cb 0.33 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1lv3 h GLN 33 CO 0.07 0.29 -0.09 1.25 -1.93 0.00 0.00 178.83 178.41 1lv3 h LEU 34 N 0.45 -0.22 -1.95 -2.39 5.85 0.15 -3.13 115.31 114.08 1lv3 h LEU 34 Ca 0.19 0.01 0.25 0.00 0.84 0.00 0.00 57.88 59.16 1lv3 h LEU 34 Cb 0.19 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1lv3 h LEU 34 CO -0.05 -0.09 0.67 0.40 -0.34 0.00 0.00 178.44 179.03 1lv3 h ILE 35 N -0.38 0.46 -0.83 4.05 2.04 -0.41 0.10 117.51 122.54 1lv3 h ILE 35 Ca -0.03 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.96 1lv3 h ILE 35 Cb 0.19 0.52 -0.09 0.00 -0.74 0.00 0.00 36.82 36.70 1lv3 h ILE 35 CO 0.04 0.00 0.43 -0.78 0.00 0.00 0.00 178.15 177.85 1lv3 h ASP 36 N 0.00 0.55 0.56 1.72 3.58 -0.85 -2.39 116.42 119.59 1lv3 h ASP 36 Ca 0.41 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.91 1lv3 h ASP 36 Cb 1.75 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 42.79 1lv3 h ASP 36 CO -0.00 0.26 -0.27 -0.07 -2.88 0.00 0.00 179.24 176.28 1lv3 h LEU 37 N 0.66 -0.64 0.00 2.28 3.38 -1.02 -3.48 115.31 116.49 1lv3 h LEU 37 Ca 0.43 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1lv3 h LEU 37 Cb 0.55 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1lv3 h LEU 37 CO -0.33 -0.30 0.00 0.61 0.09 0.00 0.00 178.44 178.52 1lv3 n GLY 38 N -0.70 1.58 2.34 0.83 0.00 -0.90 -5.03 105.19 103.31 1lv3 n GLY 38 Ca -0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 1lv3 n GLY 38 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lv3 n GLU 39 N -1.08 3.21 -3.68 1.61 4.71 -1.26 -5.00 120.64 119.14 1lv3 n GLU 39 Ca 0.00 -4.21 -0.22 0.00 -0.01 0.00 0.00 57.16 52.72 1lv3 n GLU 39 Cb 0.00 -2.14 -0.18 0.00 -1.01 0.00 0.00 31.44 28.12 1lv3 n GLU 39 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 1lv3 s TRP 40 N -3.55 0.26 -0.07 -0.32 0.52 -1.26 -5.11 118.94 109.42 1lv3 s TRP 40 Ca 0.46 0.01 0.03 0.00 0.02 0.00 0.00 56.10 56.61 1lv3 s TRP 40 Cb 0.40 -0.62 0.01 0.00 -1.15 0.00 0.00 33.47 32.12 1lv3 s TRP 40 CO -0.07 -0.30 -0.14 0.00 0.02 0.00 0.00 176.95 176.45 1lv3 s ALA 41 N 2.11 1.41 -0.53 0.98 0.00 -1.26 -4.88 121.76 119.59 1lv3 s ALA 41 Ca 0.04 -0.52 -0.01 0.00 0.00 0.00 0.00 51.96 51.47 1lv3 s ALA 41 Cb -0.13 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.40 1lv3 s ALA 41 CO -0.05 0.16 0.51 0.00 0.00 0.00 0.00 175.76 176.38 1lv3 n ALA 42 N 3.70 -2.33 -0.09 0.00 0.00 -1.26 -5.02 120.51 115.51 1lv3 n ALA 42 Ca -0.22 0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.19 1lv3 n ALA 42 Cb 0.52 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 1lv3 n ALA 42 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1lv3 n GLU 43 N -1.44 0.51 -2.18 0.00 4.71 -1.26 -4.91 120.64 116.07 1lv3 n GLU 43 Ca 0.01 0.21 -0.43 0.00 -0.01 0.00 0.00 57.16 56.94 1lv3 n GLU 43 Cb 0.48 -1.39 -0.02 0.00 -1.01 0.00 0.00 31.44 29.50 1lv3 n GLU 43 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1lv3 s GLU 44 N -2.79 4.09 -0.11 3.49 8.01 -1.26 -5.01 118.70 125.13 1lv3 s GLU 44 Ca -0.29 1.86 0.01 0.00 0.01 0.00 0.00 54.97 56.56 1lv3 s GLU 44 Cb 0.06 -3.92 -0.02 0.00 -4.31 0.00 0.00 34.13 25.93 1lv3 s GLU 44 CO 0.42 -0.92 -0.14 0.15 0.01 0.00 0.00 175.26 174.77 1lv3 s LYS 45 N 4.03 3.12 0.02 1.61 -0.14 -1.26 -5.04 119.74 122.08 1lv3 s LYS 45 Ca 0.66 -0.70 -0.26 0.00 -1.36 0.00 0.00 55.97 54.31 1lv3 s LYS 45 Cb -0.27 -2.54 -0.17 0.00 -1.68 0.00 0.00 37.83 33.18 1lv3 s LYS 45 CO 0.24 0.33 1.30 0.00 -0.76 0.00 0.00 175.35 176.46 1lv3 h ARG 46 N 6.33 -0.45 -5.13 1.68 3.08 -2.03 -3.39 114.38 114.46 1lv3 h ARG 46 Ca -0.31 0.03 -0.67 0.00 0.07 0.00 0.00 59.98 59.10 1lv3 h ARG 46 Cb 1.20 0.10 -0.17 0.00 0.08 0.00 0.00 29.97 31.18 1lv3 h ARG 46 CO 0.54 -0.15 0.03 0.42 -1.07 0.00 0.00 179.97 179.73 1lv3 s ILE 47 N -4.90 4.90 0.12 2.04 1.01 -1.26 -4.91 121.20 118.20 1lv3 s ILE 47 Ca -0.15 -0.21 0.21 0.00 0.00 0.00 0.00 60.65 60.51 1lv3 s ILE 47 Cb 0.02 -4.21 0.18 0.00 0.01 0.00 0.00 42.46 38.47 1lv3 s ILE 47 CO 0.55 -0.64 1.76 1.55 0.00 0.00 0.00 174.94 178.16 1lv3 h PRO 48 N 8.89 0.00 -2.42 2.79 0.13 -2.03 -3.36 132.00 136.01 1lv3 h PRO 48 Ca -0.26 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.28 1lv3 h PRO 48 Cb 1.10 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.83 1lv3 h PRO 48 CO 0.90 0.30 -0.85 0.43 -0.23 0.00 0.00 178.00 178.55 1lv3 n SER 49 N -3.43 1.15 0.00 1.44 7.64 -1.26 -5.00 113.62 114.16 1lv3 n SER 49 Ca 0.00 -2.81 0.00 0.00 1.01 0.00 0.00 58.87 57.07 1lv3 n SER 49 Cb 0.49 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1lv3 n SER 49 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1lv3 n SER 50 N 1.98 0.00 -4.44 6.43 2.88 -1.26 -4.72 113.62 114.49 1lv3 n SER 50 Ca 0.25 0.00 -0.44 0.00 -1.33 0.00 0.00 58.87 57.35 1lv3 n SER 50 Cb 0.45 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.90 1lv3 n SER 50 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1lv3 s GLY 51 N -0.43 2.32 0.23 0.46 0.00 -1.26 -4.87 107.32 103.77 1lv3 s GLY 51 Ca 0.00 -3.18 -0.13 0.00 0.00 0.00 0.00 44.72 41.40 1lv3 s GLY 51 CO 0.00 1.92 0.62 0.99 0.00 0.00 0.00 173.10 176.62 1lv3 s ASP 52 N 2.95 6.77 0.00 1.64 1.01 -1.26 -4.83 116.67 122.96 1lv3 s ASP 52 Ca 0.36 1.11 -0.30 0.00 0.71 0.00 0.00 52.55 54.43 1lv3 s ASP 52 Cb -0.05 -2.30 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 1lv3 s ASP 52 CO -0.05 -0.04 1.11 -0.22 0.21 0.00 0.00 175.17 176.18 1lv3 s LEU 53 N -2.50 4.34 -1.28 1.23 0.20 -1.26 -1.71 118.68 117.69 1lv3 s LEU 53 Ca 0.46 1.82 -0.07 0.00 0.69 0.00 0.00 54.13 57.02 1lv3 s LEU 53 Cb -0.13 -3.57 -0.00 0.00 -0.43 0.00 0.00 46.19 42.06 1lv3 s LEU 53 CO 0.20 -0.42 0.62 -1.20 -0.29 0.00 0.00 176.35 175.26 1lv3 n SER 54 N 4.28 -2.34 -2.72 3.68 7.64 -0.46 -4.91 113.62 118.79 1lv3 n SER 54 Ca 0.08 -0.96 -0.06 0.00 1.01 0.00 0.00 58.87 58.95 1lv3 n SER 54 Cb 0.48 -3.46 0.04 0.00 -1.01 0.00 0.00 64.21 60.26 1lv3 n SER 54 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1lv3 n GLU 55 N -4.27 1.59 -3.09 1.43 2.13 -1.24 -4.95 120.64 112.23 1lv3 n GLU 55 Ca -0.23 -3.45 -0.21 0.00 0.66 0.00 0.00 57.16 53.93 1lv3 n GLU 55 Cb 0.65 -1.49 0.01 0.00 0.27 0.00 0.00 31.44 30.88 1lv3 n GLU 55 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1lv3 n SER 56 N -0.36 -4.66 0.08 4.31 2.88 -1.26 -4.65 113.62 109.96 1lv3 n SER 56 Ca 0.10 -0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1lv3 n SER 56 Cb 0.81 -3.82 0.00 0.00 -0.75 0.00 0.00 64.21 60.45 1lv3 n SER 56 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1lv3 n ASP 57 N -2.30 -1.19 -4.78 -3.46 -0.08 -1.26 -5.10 116.55 98.38 1lv3 n ASP 57 Ca -0.07 0.28 -0.27 0.00 -1.51 0.00 0.00 54.79 53.22 1lv3 n ASP 57 Cb 0.58 1.38 -0.06 0.00 2.34 0.00 0.00 41.12 45.36 1lv3 n ASP 57 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1lv3 s ASP 58 N -1.93 5.43 0.13 1.67 2.15 -0.69 -4.76 116.67 118.67 1lv3 s ASP 58 Ca 0.00 -0.14 -0.15 0.00 0.43 0.00 0.00 52.55 52.69 1lv3 s ASP 58 Cb 0.00 -1.40 0.03 0.00 -0.30 0.00 0.00 42.92 41.25 1lv3 s ASP 58 CO 0.00 0.09 0.38 0.26 -0.17 0.00 0.00 175.17 175.73 1lv3 s TRP 59 N -1.68 -0.11 -0.02 -5.34 0.51 -1.21 -1.36 118.94 109.74 1lv3 s TRP 59 Ca 0.30 -0.23 -0.16 0.00 -2.12 0.00 0.00 56.10 53.88 1lv3 s TRP 59 Cb -0.10 0.21 -0.33 0.00 -0.81 0.00 0.00 33.47 32.44 1lv3 s TRP 59 CO 0.23 -0.70 0.86 0.77 -0.51 0.00 0.00 176.95 177.59 1lv3 h SER 60 N 2.41 0.67 0.42 2.95 0.02 -1.97 -3.32 113.55 114.73 1lv3 h SER 60 Ca -0.33 -0.92 -0.12 0.00 -0.84 0.00 0.00 61.79 59.57 1lv3 h SER 60 Cb 1.25 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 1lv3 h SER 60 CO 0.47 1.64 -0.52 1.05 -1.14 0.00 0.00 176.83 178.33 1lv3 h GLU 61 N -0.03 0.11 -6.39 3.45 -0.00 -1.97 -3.43 114.58 106.32 1lv3 h GLU 61 Ca -0.25 -0.07 -0.54 0.00 -0.00 0.00 0.00 59.36 58.50 1lv3 h GLU 61 Cb 1.99 0.01 0.00 0.00 -0.00 0.00 0.00 28.75 30.75 1lv3 h GLU 61 CO 0.21 0.61 0.84 -2.00 -0.00 0.00 0.00 179.01 178.67 1lv3 s GLU 62 N -3.87 4.28 0.11 1.06 2.12 -1.25 -4.91 118.70 116.23 1lv3 s GLU 62 Ca -0.03 1.99 -0.05 0.00 0.36 0.00 0.00 54.97 57.24 1lv3 s GLU 62 Cb 0.13 -3.56 -0.17 0.00 0.26 0.00 0.00 34.13 30.79 1lv3 s GLU 62 CO 0.77 -0.58 1.24 -1.00 -0.54 0.00 0.00 175.26 175.14 1lv3 h PRO 63 N 7.83 0.38 0.19 4.30 0.13 -1.88 -3.37 132.00 139.58 1lv3 h PRO 63 Ca -0.38 -0.48 -0.01 0.00 -0.87 0.00 0.00 66.00 64.25 1lv3 h PRO 63 Cb 1.18 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1lv3 h PRO 63 CO 0.90 1.16 -0.09 -0.22 -0.23 0.00 0.00 178.00 179.53 1lv3 h LYS 64 N 0.18 -0.25 -0.00 0.86 3.11 -1.95 -3.53 116.57 114.99 1lv3 h LYS 64 Ca -0.11 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.75 1lv3 h LYS 64 Cb 1.73 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 33.02 1lv3 h LYS 64 CO 0.18 -0.16 0.00 1.04 -2.81 0.00 0.00 179.45 177.70