#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv3 h SER 2 N 0.00 0.00 -3.24 6.12 4.64 -2.07 -3.41 113.55 115.59 1lv3 h SER 2 Ca 0.00 -0.88 -0.75 0.00 -0.47 0.00 0.00 61.79 59.70 1lv3 h SER 2 Cb 0.00 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 61.86 1lv3 h SER 2 CO 0.00 1.03 0.11 -1.61 -0.87 0.00 0.00 176.83 175.49 1lv3 s GLU 3 N -2.20 3.31 -0.26 4.77 8.01 -1.26 -5.02 118.70 126.05 1lv3 s GLU 3 Ca -0.19 -1.91 -0.05 0.00 0.01 0.00 0.00 54.97 52.83 1lv3 s GLU 3 Cb -0.02 -4.41 0.00 0.00 -4.31 0.00 0.00 34.13 25.39 1lv3 s GLU 3 CO 0.64 -1.42 0.03 0.99 0.01 0.00 0.00 175.26 175.50 1lv3 s THR 4 N 1.45 3.68 0.40 3.63 2.01 -1.26 -5.10 115.64 120.45 1lv3 s THR 4 Ca 0.14 -0.65 -0.14 0.00 0.31 0.00 0.00 61.69 61.36 1lv3 s THR 4 Cb -0.18 -2.82 -0.08 0.00 0.01 0.00 0.00 72.50 69.43 1lv3 s THR 4 CO -0.02 0.21 0.81 0.27 -0.69 0.00 0.00 174.62 175.20 1lv3 s ILE 5 N 1.48 4.68 -0.12 1.82 -4.36 -1.26 -4.92 121.20 118.52 1lv3 s ILE 5 Ca 0.03 0.89 0.03 0.00 -0.26 0.00 0.00 60.65 61.34 1lv3 s ILE 5 Cb -0.16 -3.68 0.01 0.00 1.25 0.00 0.00 42.46 39.87 1lv3 s ILE 5 CO 0.00 -0.44 -0.21 0.42 0.24 0.00 0.00 174.94 174.96 1lv3 s THR 6 N -2.29 1.91 -0.04 8.37 -4.23 -1.26 -0.72 115.64 117.38 1lv3 s THR 6 Ca 0.54 -0.90 -0.19 0.00 -1.18 0.00 0.00 61.69 59.96 1lv3 s THR 6 Cb -0.10 -1.69 -0.05 0.00 1.34 0.00 0.00 72.50 72.00 1lv3 s THR 6 CO 0.26 0.52 0.52 0.68 -0.54 0.00 0.00 174.62 176.06 1lv3 s VAL 7 N 0.73 5.03 -0.00 2.29 -7.23 0.82 -4.78 120.40 117.24 1lv3 s VAL 7 Ca -0.10 1.06 -0.18 0.00 -1.81 0.00 0.00 61.98 60.95 1lv3 s VAL 7 Cb -0.16 -3.85 -0.06 0.00 0.56 0.00 0.00 36.38 32.88 1lv3 s VAL 7 CO 0.01 0.42 0.50 0.21 -0.31 0.00 0.00 175.10 175.93 1lv3 s ASN 8 N -0.09 6.89 -0.07 4.85 2.47 -1.26 -0.47 114.94 127.25 1lv3 s ASN 8 Ca 0.28 1.06 -0.30 0.00 0.42 0.00 0.00 52.86 54.32 1lv3 s ASN 8 Cb -0.17 -2.31 -0.05 0.00 -1.45 0.00 0.00 41.25 37.27 1lv3 s ASN 8 CO 0.14 0.21 1.61 0.00 -3.72 0.00 0.00 177.10 175.34 1lv3 n PRO 10 N 7.10 0.01 -0.09 0.00 -0.04 -1.26 -0.58 135.00 140.13 1lv3 n PRO 10 Ca 0.17 0.07 -0.17 0.00 -0.04 0.00 0.00 63.50 63.53 1lv3 n PRO 10 Cb 0.43 -1.51 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 1lv3 n PRO 10 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1lv3 h THR 11 N 0.00 0.85 0.00 0.52 2.02 -1.89 -3.43 112.91 110.98 1lv3 h THR 11 Ca 0.00 -1.96 -0.20 0.00 0.77 0.00 0.00 66.41 65.02 1lv3 h THR 11 Cb 0.44 1.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.74 1lv3 h THR 11 CO 0.00 0.29 -1.75 0.00 0.37 0.00 0.00 175.52 174.43 1lv3 n GLY 13 N 2.33 0.66 2.82 0.00 0.00 0.26 -5.05 105.19 106.21 1lv3 n GLY 13 Ca -0.18 -0.66 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 1lv3 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lv3 s LYS 14 N -1.70 0.33 -0.27 1.61 1.02 -1.22 -4.84 119.74 114.65 1lv3 s LYS 14 Ca 0.00 0.07 -0.29 0.00 0.02 0.00 0.00 55.97 55.77 1lv3 s LYS 14 Cb 0.00 -0.51 -0.01 0.00 -0.52 0.00 0.00 37.83 36.79 1lv3 s LYS 14 CO 0.00 -0.14 1.46 0.99 -0.92 0.00 0.00 175.35 176.74 1lv3 s THR 15 N 1.06 3.91 -0.14 2.17 2.01 -1.26 -0.28 115.64 123.10 1lv3 s THR 15 Ca -0.09 1.02 0.01 0.00 0.31 0.00 0.00 61.69 62.93 1lv3 s THR 15 Cb -0.14 -3.95 -0.01 0.00 0.01 0.00 0.00 72.50 68.42 1lv3 s THR 15 CO -0.02 -0.42 -0.16 -0.69 -0.69 0.00 0.00 174.62 172.65 1lv3 s VAL 16 N 4.89 2.70 0.35 3.82 1.01 0.38 -4.97 120.40 128.57 1lv3 s VAL 16 Ca 0.64 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 1lv3 s VAL 16 Cb -0.20 -2.12 -0.12 0.00 0.00 0.00 0.00 36.38 33.94 1lv3 s VAL 16 CO 0.27 0.52 1.45 0.55 0.00 0.00 0.00 175.10 177.89 1lv3 n VAL 17 N 3.83 1.76 -4.22 2.92 3.14 -1.26 -0.13 118.33 124.38 1lv3 n VAL 17 Ca -0.19 -0.44 -0.26 0.00 -2.96 0.00 0.00 64.34 60.49 1lv3 n VAL 17 Cb 0.52 -1.84 -0.08 0.00 -1.06 0.00 0.00 33.84 31.38 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 -0.85 2.82 0.00 1.45 -0.11 0.10 -4.46 118.94 117.89 1lv3 s TRP 18 Ca 0.57 -0.15 0.00 0.00 1.22 0.00 0.00 56.10 57.73 1lv3 s TRP 18 Cb -0.51 -1.35 0.00 0.00 -1.50 0.00 0.00 33.47 30.11 1lv3 s TRP 18 CO 0.60 0.53 0.00 0.41 -4.62 0.00 0.00 176.95 173.87 1lv3 n GLY 19 N -0.21 1.50 2.68 5.86 0.00 -1.26 -4.40 105.19 109.36 1lv3 n GLY 19 Ca -0.09 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 44.94 1lv3 n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lv3 n GLU 20 N 0.00 1.16 -0.01 1.61 -0.58 -1.26 -4.98 120.64 116.59 1lv3 n GLU 20 Ca 0.00 -2.14 -0.04 0.00 -0.42 0.00 0.00 57.16 54.56 1lv3 n GLU 20 Cb 0.00 -0.42 -0.01 0.00 -0.57 0.00 0.00 31.44 30.44 1lv3 n GLU 20 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1lv3 n ILE 21 N -0.37 0.84 -2.74 -3.67 -0.00 -1.26 -5.05 119.36 107.11 1lv3 n ILE 21 Ca 0.01 0.14 -0.26 0.00 -0.00 0.00 0.00 62.75 62.64 1lv3 n ILE 21 Cb 0.82 -1.68 0.01 0.00 -0.00 0.00 0.00 39.64 38.79 1lv3 n ILE 21 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 1lv3 s SER 22 N -5.78 6.01 0.20 4.38 1.04 -1.26 -5.00 113.70 113.29 1lv3 s SER 22 Ca -0.08 0.69 0.08 0.00 0.48 0.00 0.00 55.95 57.12 1lv3 s SER 22 Cb 0.02 -1.94 0.08 0.00 0.10 0.00 0.00 66.02 64.28 1lv3 s SER 22 CO 0.10 -0.69 1.45 1.55 0.98 0.00 0.00 173.24 176.63 1lv3 h PRO 23 N 0.23 0.04 -2.31 4.02 0.13 -1.97 -3.34 132.00 128.80 1lv3 h PRO 23 Ca -0.47 -0.04 -0.63 0.00 -0.87 0.00 0.00 66.00 63.99 1lv3 h PRO 23 Cb 1.23 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.97 1lv3 h PRO 23 CO 0.60 0.82 -0.36 0.34 -0.23 0.00 0.00 178.00 179.17 1lv3 n PHE 24 N -3.61 3.45 0.04 1.56 7.35 -1.26 -4.92 117.46 120.07 1lv3 n PHE 24 Ca -0.01 -3.89 -0.11 0.00 -0.76 0.00 0.00 57.45 52.67 1lv3 n PHE 24 Cb 0.77 -0.67 -0.04 0.00 0.35 0.00 0.00 39.48 39.88 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 4.33 -0.40 -6.22 -4.13 -0.00 -1.78 -3.39 114.38 102.79 1lv3 h ARG 25 Ca 0.20 0.03 -0.56 0.00 -0.50 0.00 0.00 59.98 59.15 1lv3 h ARG 25 Cb 0.64 0.09 -0.04 0.00 0.00 0.00 0.00 29.97 30.67 1lv3 h ARG 25 CO 0.92 -0.27 0.74 -1.25 0.00 0.00 0.00 179.97 180.12 1lv3 s PRO 26 N -6.03 4.32 0.35 0.04 0.04 -1.26 -4.65 135.00 127.81 1lv3 s PRO 26 Ca -0.15 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1lv3 s PRO 26 Cb 0.10 -3.62 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1lv3 s PRO 26 CO 0.66 -0.52 0.00 1.19 0.04 0.00 0.00 177.00 178.37 1lv3 n PHE 27 N 5.72 -2.56 -0.08 0.56 3.01 -1.26 -4.77 117.46 118.08 1lv3 n PHE 27 Ca 0.11 1.36 -0.14 0.00 1.01 0.00 0.00 57.45 59.79 1lv3 n PHE 27 Cb 0.46 -2.33 -0.14 0.00 -0.01 0.00 0.00 39.48 37.47 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 -6.18 1.23 0.23 0.00 0.01 -1.26 -4.91 113.70 102.83 1lv3 s SER 29 Ca -0.18 -1.04 -0.04 0.00 1.31 0.00 0.00 55.95 55.99 1lv3 s SER 29 Cb 0.07 0.09 0.24 0.00 0.21 0.00 0.00 66.02 66.63 1lv3 s SER 29 CO 0.75 -0.47 1.72 0.50 0.41 0.00 0.00 173.24 176.15 1lv3 h LYS 30 N 2.88 0.90 -0.80 12.44 3.11 -1.94 -2.58 116.57 130.58 1lv3 h LYS 30 Ca -0.36 -0.26 -0.04 0.00 -2.81 0.00 0.00 60.65 57.19 1lv3 h LYS 30 Cb 1.18 -0.10 -0.04 0.00 -1.00 0.00 0.00 32.23 32.27 1lv3 h LYS 30 CO 0.64 0.89 0.35 -0.09 -2.81 0.00 0.00 179.45 178.43 1lv3 h ARG 31 N 0.83 1.18 0.19 1.90 9.65 -1.98 0.14 114.38 126.29 1lv3 h ARG 31 Ca 0.16 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 1lv3 h ARG 31 Cb 0.49 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 1lv3 h ARG 31 CO 0.02 0.93 -0.09 0.00 2.80 0.00 0.00 179.97 183.64 1lv3 h GLN 33 N -0.33 0.54 0.20 0.00 4.15 -1.28 -0.49 115.11 117.91 1lv3 h GLN 33 Ca -0.03 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1lv3 h GLN 33 Cb 0.25 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1lv3 h GLN 33 CO 0.04 0.36 -0.10 1.25 -1.93 0.00 0.00 178.83 178.45 1lv3 h LEU 34 N 0.56 -0.23 -1.98 -2.39 5.85 -0.30 -3.07 115.31 113.74 1lv3 h LEU 34 Ca 0.18 0.01 0.28 0.00 0.84 0.00 0.00 57.88 59.18 1lv3 h LEU 34 Cb 0.04 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1lv3 h LEU 34 CO -0.04 -0.12 0.70 0.40 -0.34 0.00 0.00 178.44 179.03 1lv3 h ILE 35 N -0.36 0.49 -0.73 4.05 2.04 -0.74 -0.14 117.51 122.12 1lv3 h ILE 35 Ca -0.03 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.94 1lv3 h ILE 35 Cb 0.21 0.51 -0.08 0.00 -0.74 0.00 0.00 36.82 36.72 1lv3 h ILE 35 CO 0.05 0.00 0.35 -0.78 0.00 0.00 0.00 178.15 177.76 1lv3 h ASP 36 N 0.00 0.42 0.65 1.72 3.58 -0.99 -2.61 116.42 119.20 1lv3 h ASP 36 Ca 0.45 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.94 1lv3 h ASP 36 Cb 1.85 0.01 0.01 0.00 1.72 0.00 0.00 39.33 42.92 1lv3 h ASP 36 CO -0.00 0.22 -0.31 -0.07 -2.88 0.00 0.00 179.24 176.20 1lv3 h LEU 37 N 0.56 -0.73 0.00 2.28 3.38 -1.04 -3.48 115.31 116.28 1lv3 h LEU 37 Ca 0.37 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1lv3 h LEU 37 Cb 0.45 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1lv3 h LEU 37 CO -0.31 -0.39 0.00 0.61 0.09 0.00 0.00 178.44 178.45 1lv3 n GLY 38 N -0.79 1.78 2.23 0.83 0.00 -0.98 -5.03 105.19 103.22 1lv3 n GLY 38 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.83 3.18 0.09 1.61 -0.58 -1.26 -4.37 120.64 118.47 1lv3 n GLU 39 Ca 0.00 -4.04 0.00 0.00 -0.42 0.00 0.00 57.16 52.70 1lv3 n GLU 39 Cb 0.00 -2.12 0.00 0.00 -0.57 0.00 0.00 31.44 28.75 1lv3 n GLU 39 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1lv3 n TRP 40 N -0.66 -1.51 -3.76 -0.32 7.02 -1.26 -5.02 117.44 111.94 1lv3 n TRP 40 Ca 0.36 0.27 -0.37 0.00 -1.02 0.00 0.00 57.50 56.74 1lv3 n TRP 40 Cb 0.91 0.49 -0.12 0.00 -2.42 0.00 0.00 31.31 30.17 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 3.25 -0.35 6.99 0.00 -1.26 -4.73 121.76 123.66 1lv3 s ALA 41 Ca 0.00 -1.08 -0.07 0.00 0.00 0.00 0.00 51.96 50.80 1lv3 s ALA 41 Cb 0.00 -2.14 0.01 0.00 0.00 0.00 0.00 23.12 20.99 1lv3 s ALA 41 CO 0.00 -0.43 0.26 0.00 0.00 0.00 0.00 175.76 175.59 1lv3 n ALA 42 N 4.81 -3.25 -2.64 0.00 0.00 -1.26 -4.90 120.51 113.27 1lv3 n ALA 42 Ca -0.16 0.77 -0.42 0.00 0.00 0.00 0.00 53.44 53.63 1lv3 n ALA 42 Cb 0.52 -2.16 -0.03 0.00 0.00 0.00 0.00 19.45 17.77 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 -2.04 4.10 -0.59 0.00 8.01 -1.26 -4.87 118.70 122.05 1lv3 s GLU 43 Ca 0.11 0.95 -0.22 0.00 0.01 0.00 0.00 54.97 55.82 1lv3 s GLU 43 Cb -0.03 -3.70 0.07 0.00 -4.31 0.00 0.00 34.13 26.16 1lv3 s GLU 43 CO 0.77 -0.70 0.85 -1.21 0.01 0.00 0.00 175.26 174.97 1lv3 s GLU 44 N 3.18 3.16 -0.29 1.61 2.02 -1.26 -4.99 118.70 122.13 1lv3 s GLU 44 Ca 0.39 -0.78 0.03 0.00 0.02 0.00 0.00 54.97 54.63 1lv3 s GLU 44 Cb -0.14 -4.16 0.07 0.00 0.10 0.00 0.00 34.13 30.00 1lv3 s GLU 44 CO 0.11 -1.57 -0.05 0.15 0.02 0.00 0.00 175.26 173.92 1lv3 s LYS 45 N 3.52 2.01 -0.73 1.61 -0.14 -1.26 -5.06 119.74 119.70 1lv3 s LYS 45 Ca 0.21 -1.52 -0.17 0.00 -1.36 0.00 0.00 55.97 53.13 1lv3 s LYS 45 Cb -0.17 -3.02 0.15 0.00 -1.68 0.00 0.00 37.83 33.11 1lv3 s LYS 45 CO 0.12 -0.69 0.79 1.03 -0.76 0.00 0.00 175.35 175.84 1lv3 s ARG 46 N 1.05 3.32 -0.52 1.68 0.52 -1.26 -4.98 118.95 118.76 1lv3 s ARG 46 Ca -0.02 -1.79 -0.07 0.00 -0.52 0.00 0.00 55.73 53.33 1lv3 s ARG 46 Cb -0.20 -4.45 0.14 0.00 0.52 0.00 0.00 34.95 30.95 1lv3 s ARG 46 CO -0.06 -1.50 0.37 0.42 0.02 0.00 0.00 175.30 174.56 1lv3 s ILE 47 N 1.84 4.03 0.09 1.52 1.09 -1.26 -4.91 121.20 123.60 1lv3 s ILE 47 Ca 0.17 -2.17 0.32 0.00 -1.10 0.00 0.00 60.65 57.88 1lv3 s ILE 47 Cb -0.16 -3.65 0.37 0.00 -1.06 0.00 0.00 42.46 37.96 1lv3 s ILE 47 CO -0.02 -0.80 1.96 1.55 -0.10 0.00 0.00 174.94 177.53 1lv3 h PRO 48 N 7.99 0.00 0.00 2.79 0.13 -2.06 -3.48 132.00 137.37 1lv3 h PRO 48 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1lv3 h PRO 48 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1lv3 h PRO 48 CO 0.78 0.02 0.00 0.45 -0.23 0.00 0.00 178.00 179.03 1lv3 n SER 49 N -3.13 0.00 -4.34 1.44 2.88 -1.26 -4.24 113.62 104.97 1lv3 n SER 49 Ca 0.01 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.20 1lv3 n SER 49 Cb 0.32 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.65 1lv3 n SER 49 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1lv3 s SER 50 N -4.00 4.38 0.06 -3.46 1.04 -1.26 -5.02 113.70 105.43 1lv3 s SER 50 Ca 0.00 -0.35 -0.11 0.00 0.48 0.00 0.00 55.95 55.97 1lv3 s SER 50 Cb 0.00 -1.75 -0.02 0.00 0.10 0.00 0.00 66.02 64.35 1lv3 s SER 50 CO 0.00 0.01 0.97 0.61 0.98 0.00 0.00 173.24 175.81 1lv3 n GLY 51 N 4.60 -2.28 3.22 7.32 0.00 -1.26 -4.57 105.19 112.22 1lv3 n GLY 51 Ca -0.18 0.67 -0.13 0.00 0.00 0.00 0.00 46.02 46.39 1lv3 n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lv3 s ASP 52 N -4.07 -0.36 -0.60 1.61 -1.08 -1.25 -4.57 116.67 106.35 1lv3 s ASP 52 Ca -0.04 0.68 -0.01 0.00 -0.52 0.00 0.00 52.55 52.66 1lv3 s ASP 52 Cb 0.04 0.68 0.15 0.00 -1.46 0.00 0.00 42.92 42.33 1lv3 s ASP 52 CO 0.22 -0.12 0.40 -0.76 0.52 0.00 0.00 175.17 175.43 1lv3 s LEU 53 N 0.30 5.01 0.00 -1.34 1.02 0.50 -4.91 118.68 119.27 1lv3 s LEU 53 Ca -0.01 -2.91 0.00 0.00 0.02 0.00 0.00 54.13 51.22 1lv3 s LEU 53 Cb -0.03 -1.80 0.00 0.00 0.02 0.00 0.00 46.19 44.38 1lv3 s LEU 53 CO -0.01 -0.33 0.00 -0.24 0.02 0.00 0.00 176.35 175.79 1lv3 n SER 54 N 3.36 0.00 0.03 2.29 2.88 -1.26 -3.11 113.62 117.82 1lv3 n SER 54 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1lv3 n SER 54 Cb 0.36 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1lv3 n SER 54 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1lv3 n GLU 55 N 0.00 0.00 -2.43 -1.46 4.71 -1.26 -5.04 120.64 115.16 1lv3 n GLU 55 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.16 56.74 1lv3 n GLU 55 Cb 0.00 -0.36 -0.03 0.00 -1.01 0.00 0.00 31.44 30.03 1lv3 n GLU 55 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1lv3 s SER 56 N -5.27 7.13 0.10 1.62 0.15 -1.18 -4.94 113.70 111.31 1lv3 s SER 56 Ca 0.00 2.11 -0.14 0.00 0.70 0.00 0.00 55.95 58.62 1lv3 s SER 56 Cb 0.00 -2.60 -0.11 0.00 -1.71 0.00 0.00 66.02 61.60 1lv3 s SER 56 CO 0.00 -0.37 1.36 0.44 1.20 0.00 0.00 173.24 175.88 1lv3 h ASP 57 N 5.80 0.85 -4.51 5.45 3.32 -1.87 0.14 116.42 125.60 1lv3 h ASP 57 Ca -0.43 -0.55 -0.47 0.00 0.02 0.00 0.00 57.03 55.59 1lv3 h ASP 57 Cb 1.21 -0.25 0.09 0.00 0.22 0.00 0.00 39.33 40.61 1lv3 h ASP 57 CO 0.76 1.25 0.40 -1.81 -1.72 0.00 0.00 179.24 178.12 1lv3 s ASP 58 N -6.82 4.79 -0.74 6.45 1.01 -1.26 -3.93 116.67 116.16 1lv3 s ASP 58 Ca -0.11 0.85 -0.26 0.00 0.71 0.00 0.00 52.55 53.73 1lv3 s ASP 58 Cb 0.09 -1.44 0.01 0.00 1.01 0.00 0.00 42.92 42.59 1lv3 s ASP 58 CO 0.87 -1.73 1.55 0.86 0.21 0.00 0.00 175.17 176.93 1lv3 s TRP 59 N -3.49 2.06 -0.15 4.23 -0.00 -1.26 -4.68 118.94 115.64 1lv3 s TRP 59 Ca 0.61 0.20 0.14 0.00 -0.00 0.00 0.00 56.10 57.05 1lv3 s TRP 59 Cb -0.11 -4.41 0.37 0.00 -0.00 0.00 0.00 33.47 29.33 1lv3 s TRP 59 CO 0.49 -2.12 1.19 0.45 -0.00 0.00 0.00 176.95 176.96 1lv3 n SER 60 N 10.85 1.67 -0.03 5.86 2.88 -1.26 -4.84 113.62 128.74 1lv3 n SER 60 Ca 0.15 -3.37 -0.02 0.00 -1.33 0.00 0.00 58.87 54.30 1lv3 n SER 60 Cb 0.50 -0.46 -0.01 0.00 -0.75 0.00 0.00 64.21 63.49 1lv3 n SER 60 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1lv3 h GLU 61 N 0.73 0.00 -3.29 -1.46 3.07 -1.97 -3.51 114.58 108.15 1lv3 h GLU 61 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1lv3 h GLU 61 Cb 1.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1lv3 h GLU 61 CO 0.01 0.00 -0.60 0.39 -1.40 0.00 0.00 179.01 177.42 1lv3 n GLU 62 N -3.44 -3.39 -0.03 2.33 4.71 -1.26 -4.85 120.64 114.72 1lv3 n GLU 62 Ca -0.03 2.61 -0.13 0.00 -0.01 0.00 0.00 57.16 59.60 1lv3 n GLU 62 Cb 0.12 -2.81 -0.09 0.00 -1.01 0.00 0.00 31.44 27.65 1lv3 n GLU 62 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1lv3 h PRO 63 N 2.66 0.12 0.08 3.49 0.13 -2.03 -3.35 132.00 133.10 1lv3 h PRO 63 Ca 0.00 -0.06 -0.29 0.00 -0.87 0.00 0.00 66.00 64.77 1lv3 h PRO 63 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1lv3 h PRO 63 CO 0.00 0.58 -1.56 -0.22 -0.23 0.00 0.00 178.00 176.57 1lv3 h LYS 64 N -0.34 0.17 -0.03 0.86 1.63 -2.06 -3.57 116.57 113.24 1lv3 h LYS 64 Ca 0.01 -0.29 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 1lv3 h LYS 64 Cb 0.56 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 1lv3 h LYS 64 CO 0.01 1.14 0.00 0.00 -3.45 0.00 0.00 179.45 177.15