#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv3 n SER 2 N 0.00 -4.72 -4.58 6.12 2.88 -1.26 -4.84 113.62 107.22 1lv3 n SER 2 Ca 0.00 0.15 -0.41 0.00 -1.33 0.00 0.00 58.87 57.28 1lv3 n SER 2 Cb 0.00 -4.02 -0.03 0.00 -0.75 0.00 0.00 64.21 59.41 1lv3 n SER 2 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1lv3 s GLU 3 N -4.76 2.98 -0.78 -1.46 8.01 -1.26 -4.92 118.70 116.51 1lv3 s GLU 3 Ca 0.00 1.41 -0.18 0.00 0.01 0.00 0.00 54.97 56.20 1lv3 s GLU 3 Cb 0.00 -4.33 0.13 0.00 -4.31 0.00 0.00 34.13 25.62 1lv3 s GLU 3 CO 0.00 -2.28 0.93 0.99 0.01 0.00 0.00 175.26 174.91 1lv3 s THR 4 N 8.39 4.85 0.44 3.63 2.01 -1.26 -4.98 115.64 128.72 1lv3 s THR 4 Ca 0.85 -1.41 -0.21 0.00 0.31 0.00 0.00 61.69 61.23 1lv3 s THR 4 Cb -0.22 -4.63 -0.10 0.00 0.01 0.00 0.00 72.50 67.55 1lv3 s THR 4 CO 0.30 -1.32 0.97 0.27 -0.69 0.00 0.00 174.62 174.16 1lv3 s ILE 5 N 2.44 4.26 -0.23 1.82 -4.36 -1.24 -4.78 121.20 119.12 1lv3 s ILE 5 Ca 0.23 1.42 -0.05 0.00 -0.26 0.00 0.00 60.65 61.99 1lv3 s ILE 5 Cb -0.13 -3.58 -0.02 0.00 1.25 0.00 0.00 42.46 39.98 1lv3 s ILE 5 CO -0.02 -0.29 -0.00 0.42 0.24 0.00 0.00 174.94 175.28 1lv3 s THR 6 N -2.12 3.73 0.02 8.37 -4.23 -1.26 0.23 115.64 120.38 1lv3 s THR 6 Ca 0.63 -0.37 -0.21 0.00 -1.18 0.00 0.00 61.69 60.55 1lv3 s THR 6 Cb -0.11 -2.71 -0.06 0.00 1.34 0.00 0.00 72.50 70.96 1lv3 s THR 6 CO 0.15 0.40 0.61 0.68 -0.54 0.00 0.00 174.62 175.92 1lv3 s VAL 7 N 1.45 4.83 -0.06 2.29 -7.23 0.64 -4.76 120.40 117.56 1lv3 s VAL 7 Ca 0.05 1.30 -0.17 0.00 -1.81 0.00 0.00 61.98 61.35 1lv3 s VAL 7 Cb -0.15 -3.95 -0.05 0.00 0.56 0.00 0.00 36.38 32.79 1lv3 s VAL 7 CO -0.00 0.45 0.45 0.21 -0.31 0.00 0.00 175.10 175.89 1lv3 s ASN 8 N -0.41 6.75 -0.01 4.85 3.84 -1.26 -0.69 114.94 128.01 1lv3 s ASN 8 Ca 0.31 0.90 -0.30 0.00 0.21 0.00 0.00 52.86 53.98 1lv3 s ASN 8 Cb -0.19 -2.27 -0.07 0.00 -0.55 0.00 0.00 41.25 38.17 1lv3 s ASN 8 CO 0.18 0.16 1.75 0.00 -2.79 0.00 0.00 177.10 176.40 1lv3 n PRO 10 N 7.06 0.30 -0.11 0.00 -0.04 -1.26 -0.72 135.00 140.22 1lv3 n PRO 10 Ca 0.18 0.04 -0.25 0.00 -0.04 0.00 0.00 63.50 63.44 1lv3 n PRO 10 Cb 0.42 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.33 1.54 -0.06 0.52 -1.04 -1.26 -4.59 114.28 108.06 1lv3 n THR 11 Ca 0.11 -0.16 -0.07 0.00 -2.04 0.00 0.00 64.05 61.89 1lv3 n THR 11 Cb 0.23 -1.98 -0.07 0.00 -1.82 0.00 0.00 70.33 66.69 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 2.57 0.77 2.83 0.00 0.00 0.10 -5.04 105.19 106.42 1lv3 n GLY 13 Ca -0.19 -0.70 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.54 0.20 -0.33 1.61 2.20 -1.24 -4.84 119.74 115.80 1lv3 s LYS 14 Ca 0.00 0.06 -0.29 0.00 -0.36 0.00 0.00 55.97 55.38 1lv3 s LYS 14 Cb 0.00 -0.36 0.00 0.00 -1.51 0.00 0.00 37.83 35.97 1lv3 s LYS 14 CO 0.00 -0.10 1.36 0.99 -0.36 0.00 0.00 175.35 177.25 1lv3 s THR 15 N 0.78 4.02 -0.10 3.43 2.01 -1.26 -0.55 115.64 123.97 1lv3 s THR 15 Ca -0.07 1.12 0.02 0.00 0.31 0.00 0.00 61.69 63.08 1lv3 s THR 15 Cb -0.11 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.26 1lv3 s THR 15 CO -0.02 -0.55 -0.18 -0.69 -0.69 0.00 0.00 174.62 172.49 1lv3 s VAL 16 N 4.79 2.61 0.38 3.82 1.01 0.13 -4.96 120.40 128.18 1lv3 s VAL 16 Ca 0.59 -0.83 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 1lv3 s VAL 16 Cb -0.16 -2.04 -0.11 0.00 0.00 0.00 0.00 36.38 34.06 1lv3 s VAL 16 CO 0.27 0.55 1.50 0.54 0.00 0.00 0.00 175.10 177.95 1lv3 s VAL 17 N 0.16 2.01 0.12 2.92 0.11 -1.26 -0.26 120.40 124.19 1lv3 s VAL 17 Ca -0.10 0.01 0.09 0.00 -2.93 0.00 0.00 61.98 59.05 1lv3 s VAL 17 Cb -0.16 -3.00 -0.04 0.00 -1.53 0.00 0.00 36.38 31.65 1lv3 s VAL 17 CO 0.06 0.00 -0.22 0.86 -3.33 0.00 0.00 175.10 172.47 1lv3 s TRP 18 N -1.12 1.95 0.00 1.54 -0.11 0.14 -4.43 118.94 116.91 1lv3 s TRP 18 Ca 0.53 -0.41 0.00 0.00 1.22 0.00 0.00 56.10 57.44 1lv3 s TRP 18 Cb -0.47 -1.05 0.00 0.00 -1.50 0.00 0.00 33.47 30.45 1lv3 s TRP 18 CO 0.64 0.27 0.00 0.41 -4.62 0.00 0.00 176.95 173.65 1lv3 n GLY 19 N 0.92 1.42 3.19 5.86 0.00 -1.26 -3.60 105.19 111.72 1lv3 n GLY 19 Ca -0.18 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.21 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 0.76 0.00 1.61 -6.30 -1.26 -4.99 118.70 108.52 1lv3 s GLU 20 Ca 0.00 -0.12 0.00 0.00 -2.50 0.00 0.00 54.97 52.35 1lv3 s GLU 20 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 34.13 34.25 1lv3 s GLU 20 CO 0.00 -1.15 0.00 1.51 0.02 0.00 0.00 175.26 175.64 1lv3 n ILE 21 N 4.57 0.00 -3.93 -3.70 3.06 -1.26 -5.14 119.36 112.96 1lv3 n ILE 21 Ca 0.10 0.00 -0.21 0.00 -2.50 0.00 0.00 62.75 60.14 1lv3 n ILE 21 Cb 0.57 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.71 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 -1.25 5.68 0.03 9.51 0.01 -1.26 -5.04 113.70 121.39 1lv3 s SER 22 Ca 0.00 -0.24 -0.17 0.00 1.31 0.00 0.00 55.95 56.85 1lv3 s SER 22 Cb 0.00 -1.37 -0.23 0.00 0.21 0.00 0.00 66.02 64.63 1lv3 s SER 22 CO 0.00 -0.17 1.15 1.55 0.41 0.00 0.00 173.24 176.17 1lv3 h PRO 23 N 1.29 0.53 -2.44 12.44 0.13 -2.01 -3.35 132.00 138.60 1lv3 h PRO 23 Ca -0.48 -0.55 -0.71 0.00 -0.87 0.00 0.00 66.00 63.38 1lv3 h PRO 23 Cb 1.24 0.15 -0.34 0.00 0.13 0.00 0.00 31.00 32.18 1lv3 h PRO 23 CO 0.59 1.18 0.22 0.34 -0.23 0.00 0.00 178.00 180.11 1lv3 n PHE 24 N -4.09 3.09 0.00 1.56 7.35 -1.26 -4.85 117.46 119.26 1lv3 n PHE 24 Ca -0.10 -3.25 -0.10 0.00 -0.76 0.00 0.00 57.45 53.24 1lv3 n PHE 24 Cb 0.74 -0.91 -0.05 0.00 0.35 0.00 0.00 39.48 39.61 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 4.30 0.02 -6.30 -4.13 3.08 -1.78 -3.40 114.38 106.16 1lv3 h ARG 25 Ca 0.27 -0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.77 1lv3 h ARG 25 Cb 0.53 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1lv3 h ARG 25 CO 1.07 0.01 0.63 -1.25 -1.07 0.00 0.00 179.97 179.37 1lv3 s PRO 26 N -6.19 4.39 0.32 0.04 0.04 -1.26 -4.57 135.00 127.76 1lv3 s PRO 26 Ca -0.13 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1lv3 s PRO 26 Cb 0.08 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1lv3 s PRO 26 CO 0.67 -0.38 0.00 1.19 0.04 0.00 0.00 177.00 178.52 1lv3 n PHE 27 N 5.04 -2.68 -0.06 0.56 3.01 -1.26 -4.74 117.46 117.32 1lv3 n PHE 27 Ca 0.10 1.39 -0.03 0.00 1.01 0.00 0.00 57.45 59.92 1lv3 n PHE 27 Cb 0.47 -2.44 -0.14 0.00 -0.01 0.00 0.00 39.48 37.37 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 -4.79 0.18 0.27 0.00 0.01 -1.26 -4.99 113.70 103.11 1lv3 s SER 29 Ca -0.08 -0.71 -0.03 0.00 1.31 0.00 0.00 55.95 56.44 1lv3 s SER 29 Cb 0.07 0.32 0.34 0.00 0.21 0.00 0.00 66.02 66.96 1lv3 s SER 29 CO 0.72 -0.71 1.87 0.50 0.41 0.00 0.00 173.24 176.03 1lv3 h LYS 30 N 2.82 1.04 -0.48 12.44 3.11 -1.95 -2.31 116.57 131.24 1lv3 h LYS 30 Ca -0.34 -0.15 -0.04 0.00 -2.81 0.00 0.00 60.65 57.31 1lv3 h LYS 30 Cb 1.19 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 32.21 1lv3 h LYS 30 CO 0.58 0.81 0.14 0.00 -2.81 0.00 0.00 179.45 178.17 1lv3 h ARG 31 N 1.04 0.75 -0.17 1.90 2.47 -1.98 0.22 114.38 118.61 1lv3 h ARG 31 Ca 0.25 -0.17 0.01 0.00 -1.26 0.00 0.00 59.98 58.82 1lv3 h ARG 31 Cb 0.11 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1lv3 h ARG 31 CO -0.03 0.72 0.09 0.00 0.56 0.00 0.00 179.97 181.30 1lv3 h GLN 33 N 0.18 0.71 0.21 0.00 4.15 -1.28 -1.57 115.11 117.53 1lv3 h GLN 33 Ca 0.07 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1lv3 h GLN 33 Cb 0.01 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1lv3 h GLN 33 CO -0.05 0.66 -0.10 1.25 -1.93 0.00 0.00 178.83 178.66 1lv3 h LEU 34 N 0.69 -0.24 -1.64 -2.39 5.85 -0.14 -3.12 115.31 114.32 1lv3 h LEU 34 Ca 0.15 0.01 0.29 0.00 0.84 0.00 0.00 57.88 59.17 1lv3 h LEU 34 Cb 0.28 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 1lv3 h LEU 34 CO 0.00 -0.14 0.72 0.40 -0.34 0.00 0.00 178.44 179.08 1lv3 h ILE 35 N -0.36 0.49 -0.93 4.05 2.04 -0.85 -0.41 117.51 121.55 1lv3 h ILE 35 Ca -0.03 -0.08 0.18 0.00 1.00 0.00 0.00 64.86 65.93 1lv3 h ILE 35 Cb 0.22 0.25 -0.11 0.00 -0.74 0.00 0.00 36.82 36.44 1lv3 h ILE 35 CO 0.05 0.04 0.51 -0.78 0.00 0.00 0.00 178.15 177.97 1lv3 h ASP 36 N 0.23 0.62 0.68 1.72 3.58 -1.21 -2.38 116.42 119.64 1lv3 h ASP 36 Ca 0.56 0.11 -0.03 0.00 0.42 0.00 0.00 57.03 58.08 1lv3 h ASP 36 Cb 1.75 0.01 0.01 0.00 1.72 0.00 0.00 39.33 42.82 1lv3 h ASP 36 CO -0.17 0.21 -0.32 -0.07 -2.88 0.00 0.00 179.24 176.00 1lv3 h LEU 37 N 0.65 -0.77 0.00 2.28 3.38 -1.11 -3.34 115.31 116.40 1lv3 h LEU 37 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1lv3 h LEU 37 Cb 0.85 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1lv3 h LEU 37 CO -0.40 -0.40 0.00 0.61 0.09 0.00 0.00 178.44 178.34 1lv3 n GLY 38 N -0.72 1.45 2.25 0.83 0.00 -0.90 -4.72 105.19 103.39 1lv3 n GLY 38 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.86 3.38 0.10 1.61 4.71 -1.26 -4.70 120.64 123.62 1lv3 n GLU 39 Ca 0.00 -4.09 0.00 0.00 -0.01 0.00 0.00 57.16 53.06 1lv3 n GLU 39 Cb 0.00 -2.27 0.00 0.00 -1.01 0.00 0.00 31.44 28.16 1lv3 n GLU 39 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 1lv3 n TRP 40 N -0.66 -1.74 -4.52 -0.32 7.02 -1.26 -5.08 117.44 110.87 1lv3 n TRP 40 Ca 0.46 0.31 -0.33 0.00 -1.02 0.00 0.00 57.50 56.91 1lv3 n TRP 40 Cb 0.79 0.56 -0.13 0.00 -2.42 0.00 0.00 31.31 30.11 1lv3 n TRP 40 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lv3 s ALA 41 N -2.00 2.91 -0.66 6.99 0.00 -1.26 -5.03 121.76 122.70 1lv3 s ALA 41 Ca 0.00 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.16 1lv3 s ALA 41 Cb 0.00 -1.44 0.31 0.00 0.00 0.00 0.00 23.12 22.00 1lv3 s ALA 41 CO 0.00 0.26 1.01 0.00 0.00 0.00 0.00 175.76 177.04 1lv3 n ALA 42 N 3.38 4.70 -2.55 0.00 0.00 -1.26 -4.56 120.51 120.22 1lv3 n ALA 42 Ca -0.18 -4.72 -0.40 0.00 0.00 0.00 0.00 53.44 48.14 1lv3 n ALA 42 Cb 0.53 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.94 1lv3 n ALA 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1lv3 s GLU 43 N -3.29 4.51 0.01 0.00 2.02 -1.26 -4.99 118.70 115.70 1lv3 s GLU 43 Ca 0.45 1.12 -0.22 0.00 0.02 0.00 0.00 54.97 56.33 1lv3 s GLU 43 Cb 0.23 -3.41 -0.12 0.00 0.10 0.00 0.00 34.13 30.92 1lv3 s GLU 43 CO -0.09 0.14 0.99 1.49 0.02 0.00 0.00 175.26 177.81 1lv3 h GLU 44 N 6.24 -0.77 0.77 1.61 4.22 -1.97 -3.35 114.58 121.33 1lv3 h GLU 44 Ca -0.42 0.05 -0.04 0.00 0.08 0.00 0.00 59.36 59.03 1lv3 h GLU 44 Cb 1.21 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1lv3 h GLU 44 CO 0.73 -0.51 -0.43 0.87 -2.18 0.00 0.00 179.01 177.49 1lv3 h LYS 45 N -1.09 -1.07 -7.28 1.92 1.57 -1.94 -3.39 116.57 105.28 1lv3 h LYS 45 Ca -0.08 0.07 -0.48 0.00 -1.87 0.00 0.00 60.65 58.29 1lv3 h LYS 45 Cb 0.61 0.24 0.17 0.00 0.08 0.00 0.00 32.23 33.33 1lv3 h LYS 45 CO 0.13 -0.71 0.19 1.03 -0.57 0.00 0.00 179.45 179.52 1lv3 s ARG 46 N -5.58 0.71 -0.39 3.15 0.52 -1.26 -4.44 118.95 111.66 1lv3 s ARG 46 Ca -0.17 0.93 -0.21 0.00 -0.52 0.00 0.00 55.73 55.76 1lv3 s ARG 46 Cb 0.02 -1.74 0.01 0.00 0.52 0.00 0.00 34.95 33.77 1lv3 s ARG 46 CO 0.52 -2.65 0.67 0.42 0.02 0.00 0.00 175.30 174.29 1lv3 s ILE 47 N -2.78 4.82 0.06 1.52 1.01 -1.26 -4.64 121.20 119.93 1lv3 s ILE 47 Ca 0.65 0.48 -0.16 0.00 0.00 0.00 0.00 60.65 61.62 1lv3 s ILE 47 Cb -0.20 -4.16 -0.23 0.00 0.01 0.00 0.00 42.46 37.88 1lv3 s ILE 47 CO 0.59 -0.45 1.17 1.55 0.00 0.00 0.00 174.94 177.80 1lv3 h PRO 48 N 8.64 0.63 0.00 2.79 0.13 -1.80 -3.38 132.00 139.00 1lv3 h PRO 48 Ca -0.26 -0.66 0.00 0.00 -0.87 0.00 0.00 66.00 64.21 1lv3 h PRO 48 Cb 1.10 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1lv3 h PRO 48 CO 0.87 1.26 -0.04 0.77 -0.23 0.00 0.00 178.00 180.63 1lv3 h SER 49 N 0.26 0.00 -5.03 1.44 0.02 -1.85 -3.34 113.55 105.06 1lv3 h SER 49 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1lv3 h SER 49 Cb 1.57 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 64.06 1lv3 h SER 49 CO 0.18 0.33 -1.21 -0.24 -1.14 0.00 0.00 176.83 174.75 1lv3 n SER 50 N -3.72 -5.02 0.00 3.07 2.88 -1.26 -3.85 113.62 105.73 1lv3 n SER 50 Ca -0.01 1.38 0.00 0.00 -1.33 0.00 0.00 58.87 58.91 1lv3 n SER 50 Cb 0.02 -5.23 0.00 0.00 -0.75 0.00 0.00 64.21 58.25 1lv3 n SER 50 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lv3 n GLY 51 N 1.06 3.01 3.77 0.46 0.00 -1.26 -4.57 105.19 107.66 1lv3 n GLY 51 Ca -0.16 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.66 1lv3 n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lv3 s ASP 52 N 0.00 6.77 -0.04 1.61 1.01 -1.25 -4.99 116.67 119.77 1lv3 s ASP 52 Ca 0.00 0.91 -0.24 0.00 0.71 0.00 0.00 52.55 53.93 1lv3 s ASP 52 Cb 0.00 -2.29 -0.23 0.00 1.01 0.00 0.00 42.92 41.42 1lv3 s ASP 52 CO 0.00 0.13 1.07 0.25 0.21 0.00 0.00 175.17 176.82 1lv3 h LEU 53 N 5.88 0.21 0.00 1.23 7.12 -1.93 -3.44 115.31 124.37 1lv3 h LEU 53 Ca -0.45 -0.73 0.10 0.00 0.13 0.00 0.00 57.88 56.92 1lv3 h LEU 53 Cb 1.19 -0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 41.24 1lv3 h LEU 53 CO 0.70 0.91 -0.13 -1.20 -0.13 0.00 0.00 178.44 178.59 1lv3 n SER 54 N -4.55 -5.49 -0.01 1.25 7.64 -1.26 -4.81 113.62 106.40 1lv3 n SER 54 Ca -0.09 0.39 -0.01 0.00 1.01 0.00 0.00 58.87 60.17 1lv3 n SER 54 Cb 0.47 -1.14 -0.01 0.00 -1.01 0.00 0.00 64.21 62.52 1lv3 n SER 54 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1lv3 n GLU 55 N -2.21 0.03 -3.63 1.43 4.71 -1.26 -4.91 120.64 114.80 1lv3 n GLU 55 Ca 0.00 0.01 -0.39 0.00 -0.01 0.00 0.00 57.16 56.77 1lv3 n GLU 55 Cb 0.17 -0.99 -0.09 0.00 -1.01 0.00 0.00 31.44 29.52 1lv3 n GLU 55 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1lv3 s SER 56 N -4.22 5.57 -0.15 1.62 0.01 -1.26 -5.03 113.70 110.24 1lv3 s SER 56 Ca -0.02 -2.44 -0.20 0.00 1.31 0.00 0.00 55.95 54.59 1lv3 s SER 56 Cb 0.01 -1.94 0.05 0.00 0.21 0.00 0.00 66.02 64.35 1lv3 s SER 56 CO 0.03 -0.51 0.54 1.51 0.41 0.00 0.00 173.24 175.22 1lv3 s ASP 57 N 1.61 -0.53 -0.31 2.44 -4.77 -1.26 -5.03 116.67 108.81 1lv3 s ASP 57 Ca 0.13 0.90 -0.29 0.00 -3.30 0.00 0.00 52.55 49.99 1lv3 s ASP 57 Cb -0.21 0.91 -0.01 0.00 -1.09 0.00 0.00 42.92 42.52 1lv3 s ASP 57 CO -0.04 -0.30 1.64 -1.81 0.70 0.00 0.00 175.17 175.37 1lv3 s ASP 58 N -0.18 6.17 -1.29 2.11 1.01 -1.26 -4.91 116.67 118.32 1lv3 s ASP 58 Ca -0.04 1.30 -0.17 0.00 0.71 0.00 0.00 52.55 54.36 1lv3 s ASP 58 Cb -0.03 -2.53 0.09 0.00 1.01 0.00 0.00 42.92 41.45 1lv3 s ASP 58 CO 0.03 -1.49 1.72 0.79 0.21 0.00 0.00 175.17 176.43 1lv3 n TRP 59 N 9.30 4.63 -3.25 4.23 8.01 -1.26 -4.63 117.44 134.47 1lv3 n TRP 59 Ca 0.20 -2.95 -0.46 0.00 -1.31 0.00 0.00 57.50 52.99 1lv3 n TRP 59 Cb 0.46 -2.54 -0.05 0.00 -2.01 0.00 0.00 31.31 27.18 1lv3 n TRP 59 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1lv3 s SER 60 N 3.85 6.19 -0.18 -0.99 0.15 -1.26 -5.04 113.70 116.41 1lv3 s SER 60 Ca 0.51 -1.66 -0.22 0.00 0.70 0.00 0.00 55.95 55.27 1lv3 s SER 60 Cb 0.03 -2.24 -0.02 0.00 -1.71 0.00 0.00 66.02 62.08 1lv3 s SER 60 CO 0.05 -0.93 0.71 -1.61 1.20 0.00 0.00 173.24 172.65 1lv3 s GLU 61 N 1.94 4.25 -0.22 5.44 2.02 -1.26 -4.44 118.70 126.44 1lv3 s GLU 61 Ca 0.06 0.77 -0.05 0.00 0.02 0.00 0.00 54.97 55.77 1lv3 s GLU 61 Cb -0.28 -3.57 0.01 0.00 0.10 0.00 0.00 34.13 30.38 1lv3 s GLU 61 CO 0.04 -0.26 0.17 0.39 0.02 0.00 0.00 175.26 175.62 1lv3 n GLU 62 N 5.06 -1.74 0.09 1.61 1.02 -1.26 -4.95 120.64 120.47 1lv3 n GLU 62 Ca 0.01 1.66 -0.07 0.00 -0.02 0.00 0.00 57.16 58.74 1lv3 n GLU 62 Cb 0.49 -3.76 0.05 0.00 -0.02 0.00 0.00 31.44 28.21 1lv3 n GLU 62 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1lv3 h PRO 63 N 1.49 0.20 0.00 3.49 0.13 -1.78 -3.43 132.00 132.11 1lv3 h PRO 63 Ca 0.00 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1lv3 h PRO 63 Cb 0.28 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.46 1lv3 h PRO 63 CO 0.09 0.86 -0.08 1.17 -0.23 0.00 0.00 178.00 179.80 1lv3 n LYS 64 N -3.75 0.00 0.00 0.86 4.81 -1.26 -4.95 118.16 113.86 1lv3 n LYS 64 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 1lv3 n LYS 64 Cb 0.72 -0.05 0.00 0.00 0.02 0.00 0.00 35.03 35.72 1lv3 n LYS 64 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57