#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 6.29 -4.67 6.12 7.64 -1.26 -4.94 113.62 122.80 1lv3 n SER 2 Ca 0.00 -3.07 -0.42 0.00 1.01 0.00 0.00 58.87 56.39 1lv3 n SER 2 Cb 0.00 -1.03 -0.03 0.00 -1.01 0.00 0.00 64.21 62.14 1lv3 n SER 2 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1lv3 s GLU 3 N -1.87 4.14 -0.52 1.43 -6.30 -1.26 -4.95 118.70 109.37 1lv3 s GLU 3 Ca 0.32 2.58 -0.15 0.00 -2.50 0.00 0.00 54.97 55.22 1lv3 s GLU 3 Cb 0.25 -3.97 0.12 0.00 0.00 0.00 0.00 34.13 30.53 1lv3 s GLU 3 CO -0.00 -0.91 0.46 0.99 0.02 0.00 0.00 175.26 175.82 1lv3 s THR 4 N 3.87 5.11 0.45 -1.70 2.01 -1.26 -5.05 115.64 119.06 1lv3 s THR 4 Ca 0.85 -1.44 -0.21 0.00 0.31 0.00 0.00 61.69 61.20 1lv3 s THR 4 Cb -0.43 -4.24 -0.10 0.00 0.01 0.00 0.00 72.50 67.74 1lv3 s THR 4 CO 0.39 -0.80 1.00 0.27 -0.69 0.00 0.00 174.62 174.79 1lv3 s ILE 5 N 1.58 4.04 -0.17 1.82 -4.36 -1.26 -4.82 121.20 118.04 1lv3 s ILE 5 Ca 0.03 1.32 0.01 0.00 -0.26 0.00 0.00 60.65 61.75 1lv3 s ILE 5 Cb -0.29 -3.56 0.02 0.00 1.25 0.00 0.00 42.46 39.88 1lv3 s ILE 5 CO 0.03 -0.23 -0.20 0.42 0.24 0.00 0.00 174.94 175.21 1lv3 s THR 6 N -2.01 2.02 0.00 8.37 -4.23 -1.26 0.82 115.64 119.36 1lv3 s THR 6 Ca 0.63 -0.92 -0.24 0.00 -1.18 0.00 0.00 61.69 59.98 1lv3 s THR 6 Cb -0.14 -1.82 -0.05 0.00 1.34 0.00 0.00 72.50 71.83 1lv3 s THR 6 CO 0.18 0.53 0.75 0.54 -0.54 0.00 0.00 174.62 176.08 1lv3 s VAL 7 N 1.25 4.85 -0.04 2.29 0.11 0.62 -4.75 120.40 124.74 1lv3 s VAL 7 Ca 0.04 1.57 -0.18 0.00 -2.93 0.00 0.00 61.98 60.48 1lv3 s VAL 7 Cb -0.13 -4.09 -0.05 0.00 -1.53 0.00 0.00 36.38 30.58 1lv3 s VAL 7 CO -0.12 0.32 0.49 0.21 -3.33 0.00 0.00 175.10 172.68 1lv3 s ASN 8 N 0.26 6.83 -0.09 3.54 3.84 -1.26 -0.55 114.94 127.50 1lv3 s ASN 8 Ca 0.38 0.98 -0.29 0.00 0.21 0.00 0.00 52.86 54.14 1lv3 s ASN 8 Cb -0.19 -2.30 -0.05 0.00 -0.55 0.00 0.00 41.25 38.16 1lv3 s ASN 8 CO 0.21 0.16 1.70 0.00 -2.79 0.00 0.00 177.10 176.38 1lv3 h PRO 10 N 10.20 0.00 0.00 0.00 0.13 -1.95 0.21 132.00 140.59 1lv3 h PRO 10 Ca -0.39 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.72 1lv3 h PRO 10 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1lv3 h PRO 10 CO 0.96 0.00 -0.15 1.15 -0.23 0.00 0.00 178.00 179.74 1lv3 h THR 11 N 0.00 1.63 0.00 1.56 2.02 -1.89 -3.42 112.91 112.81 1lv3 h THR 11 Ca 0.00 -2.28 -0.10 0.00 0.77 0.00 0.00 66.41 64.80 1lv3 h THR 11 Cb 0.64 3.13 -0.02 0.00 -1.74 0.00 0.00 68.15 70.16 1lv3 h THR 11 CO 0.00 0.55 -1.57 0.00 0.37 0.00 0.00 175.52 174.87 1lv3 n GLY 13 N 2.23 0.35 2.76 0.00 0.00 0.74 -5.05 105.19 106.21 1lv3 n GLY 13 Ca -0.10 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.75 -0.04 -0.21 1.61 2.36 -1.19 -4.86 119.74 115.66 1lv3 s LYS 14 Ca 0.00 0.22 -0.29 0.00 -2.55 0.00 0.00 55.97 53.35 1lv3 s LYS 14 Cb 0.00 -0.28 -0.02 0.00 -1.05 0.00 0.00 37.83 36.47 1lv3 s LYS 14 CO 0.00 -0.19 1.55 0.99 1.55 0.00 0.00 175.35 179.25 1lv3 s THR 15 N 1.23 3.79 -0.17 3.43 2.01 -1.26 -0.22 115.64 124.45 1lv3 s THR 15 Ca -0.07 0.90 0.00 0.00 0.31 0.00 0.00 61.69 62.83 1lv3 s THR 15 Cb -0.13 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.63 1lv3 s THR 15 CO -0.03 -0.28 -0.15 -0.69 -0.69 0.00 0.00 174.62 172.78 1lv3 s VAL 16 N 4.84 2.56 0.26 3.82 1.01 0.29 -4.96 120.40 128.23 1lv3 s VAL 16 Ca 0.68 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 1lv3 s VAL 16 Cb -0.24 -2.09 -0.14 0.00 0.00 0.00 0.00 36.38 33.91 1lv3 s VAL 16 CO 0.27 0.51 1.26 0.55 0.00 0.00 0.00 175.10 177.70 1lv3 n VAL 17 N 4.30 1.39 -4.25 2.92 3.14 -1.26 -0.28 118.33 124.29 1lv3 n VAL 17 Ca -0.19 -0.35 -0.25 0.00 -2.96 0.00 0.00 64.34 60.59 1lv3 n VAL 17 Cb 0.51 -1.31 -0.08 0.00 -1.06 0.00 0.00 33.84 31.91 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 -0.51 2.76 0.00 1.45 -0.11 0.24 -4.40 118.94 118.37 1lv3 s TRP 18 Ca 0.64 -0.18 0.00 0.00 1.22 0.00 0.00 56.10 57.78 1lv3 s TRP 18 Cb -0.67 -1.30 0.00 0.00 -1.50 0.00 0.00 33.47 30.00 1lv3 s TRP 18 CO 0.55 0.55 0.00 0.41 -4.62 0.00 0.00 176.95 173.84 1lv3 n GLY 19 N -0.39 1.46 2.70 5.86 0.00 -1.26 -4.12 105.19 109.44 1lv3 n GLY 19 Ca -0.09 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1lv3 n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1lv3 n GLU 20 N 0.00 1.06 0.01 1.61 0.00 -1.26 -4.99 120.64 117.08 1lv3 n GLU 20 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 57.16 55.18 1lv3 n GLU 20 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 31.44 30.62 1lv3 n GLU 20 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1lv3 n ILE 21 N 0.12 0.28 -2.85 6.31 -0.00 -1.26 -5.07 119.36 116.88 1lv3 n ILE 21 Ca 0.05 0.09 -0.22 0.00 -0.00 0.00 0.00 62.75 62.67 1lv3 n ILE 21 Cb 0.74 -1.50 0.02 0.00 -0.00 0.00 0.00 39.64 38.89 1lv3 n ILE 21 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.55 176.11 1lv3 s SER 22 N -5.23 5.61 0.12 4.38 0.01 -1.26 -5.01 113.70 112.32 1lv3 s SER 22 Ca 0.00 0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.42 1lv3 s SER 22 Cb 0.00 -1.25 -0.15 0.00 0.21 0.00 0.00 66.02 64.84 1lv3 s SER 22 CO 0.00 -0.88 1.28 1.55 0.41 0.00 0.00 173.24 175.60 1lv3 h PRO 23 N 0.28 0.18 -2.36 12.44 0.13 -1.97 -3.35 132.00 137.33 1lv3 h PRO 23 Ca -0.44 -0.25 -0.66 0.00 -0.87 0.00 0.00 66.00 63.78 1lv3 h PRO 23 Cb 1.27 0.08 -0.38 0.00 0.13 0.00 0.00 31.00 32.11 1lv3 h PRO 23 CO 0.55 1.05 -0.16 0.34 -0.23 0.00 0.00 178.00 179.55 1lv3 n PHE 24 N -3.55 3.38 0.02 1.56 7.35 -1.26 -4.90 117.46 120.06 1lv3 n PHE 24 Ca -0.04 -3.64 -0.11 0.00 -0.76 0.00 0.00 57.45 52.89 1lv3 n PHE 24 Cb 0.91 -0.75 -0.05 0.00 0.35 0.00 0.00 39.48 39.95 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 4.15 -0.42 -6.11 -4.13 -0.00 -1.77 -3.38 114.38 102.72 1lv3 h ARG 25 Ca 0.22 0.03 -0.57 0.00 -0.50 0.00 0.00 59.98 59.15 1lv3 h ARG 25 Cb 0.58 0.10 -0.05 0.00 0.00 0.00 0.00 29.97 30.59 1lv3 h ARG 25 CO 0.97 -0.28 0.85 -1.25 0.00 0.00 0.00 179.97 180.26 1lv3 s PRO 26 N -5.98 4.24 0.39 0.04 0.04 -1.26 -4.64 135.00 127.82 1lv3 s PRO 26 Ca -0.15 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1lv3 s PRO 26 Cb 0.10 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.94 1lv3 s PRO 26 CO 0.65 -0.67 0.00 1.19 0.04 0.00 0.00 177.00 178.21 1lv3 n PHE 27 N 6.47 -2.42 -0.01 0.56 3.01 -1.26 -4.79 117.46 119.02 1lv3 n PHE 27 Ca 0.13 1.34 -0.15 0.00 1.01 0.00 0.00 57.45 59.77 1lv3 n PHE 27 Cb 0.45 -2.20 -0.14 0.00 -0.01 0.00 0.00 39.48 37.58 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 -6.60 1.36 0.16 0.00 0.15 -1.26 -4.90 113.70 102.61 1lv3 s SER 29 Ca -0.14 -1.22 -0.05 0.00 0.70 0.00 0.00 55.95 55.24 1lv3 s SER 29 Cb 0.07 0.10 0.03 0.00 -1.71 0.00 0.00 66.02 64.51 1lv3 s SER 29 CO 0.80 -0.58 1.43 0.50 1.20 0.00 0.00 173.24 176.59 1lv3 h LYS 30 N 2.59 0.58 -0.55 5.44 3.64 -1.94 -2.91 116.57 123.42 1lv3 h LYS 30 Ca -0.37 -0.42 0.03 0.00 -1.27 0.00 0.00 60.65 58.62 1lv3 h LYS 30 Cb 1.22 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 1lv3 h LYS 30 CO 0.63 1.04 0.36 0.00 -2.27 0.00 0.00 179.45 179.21 1lv3 h ARG 31 N 0.42 0.61 0.41 1.90 2.47 -1.98 0.43 114.38 118.64 1lv3 h ARG 31 Ca -0.02 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 1lv3 h ARG 31 Cb 1.23 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 1lv3 h ARG 31 CO 0.12 0.40 -0.20 0.00 0.56 0.00 0.00 179.97 180.86 1lv3 h GLN 33 N -0.90 0.44 0.37 0.00 4.15 -1.27 -1.48 115.11 116.43 1lv3 h GLN 33 Ca -0.06 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.32 1lv3 h GLN 33 Cb 0.56 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1lv3 h GLN 33 CO 0.09 0.29 -0.18 1.25 -1.93 0.00 0.00 178.83 178.36 1lv3 h LEU 34 N 0.46 -0.42 -1.91 -2.39 5.85 0.04 -2.74 115.31 114.19 1lv3 h LEU 34 Ca 0.21 0.01 0.26 0.00 0.84 0.00 0.00 57.88 59.20 1lv3 h LEU 34 Cb 0.25 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1lv3 h LEU 34 CO -0.05 -0.27 0.72 0.40 -0.34 0.00 0.00 178.44 178.89 1lv3 h ILE 35 N -0.56 0.40 -0.98 4.05 2.04 -0.92 0.79 117.51 122.34 1lv3 h ILE 35 Ca -0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1lv3 h ILE 35 Cb 0.38 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 1lv3 h ILE 35 CO 0.08 0.00 0.64 -0.78 0.00 0.00 0.00 178.15 178.10 1lv3 h ASP 36 N 0.00 1.09 0.82 1.72 3.58 -0.96 -3.00 116.42 119.66 1lv3 h ASP 36 Ca 0.42 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.81 1lv3 h ASP 36 Cb 1.85 -0.26 0.01 0.00 1.72 0.00 0.00 39.33 42.65 1lv3 h ASP 36 CO -0.00 0.76 -0.39 -0.07 -2.88 0.00 0.00 179.24 176.66 1lv3 h LEU 37 N 1.27 -0.93 0.00 2.28 3.38 -0.78 -3.48 115.31 117.05 1lv3 h LEU 37 Ca 0.38 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1lv3 h LEU 37 Cb -0.06 0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1lv3 h LEU 37 CO -0.10 -0.56 0.00 0.61 0.09 0.00 0.00 178.44 178.47 1lv3 n GLY 38 N -0.99 1.78 2.29 0.83 0.00 -1.14 -5.03 105.19 102.93 1lv3 n GLY 38 Ca -0.14 0.00 -0.17 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 -0.64 3.02 -4.15 1.61 4.71 -1.26 -4.58 120.64 119.36 1lv3 n GLU 39 Ca 0.00 -3.98 -0.20 0.00 -0.01 0.00 0.00 57.16 52.97 1lv3 n GLU 39 Cb 0.00 -2.07 -0.07 0.00 -1.01 0.00 0.00 31.44 28.29 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 -0.51 -3.35 -0.32 7.02 -1.26 -5.09 117.44 113.27 1lv3 n TRP 40 Ca 0.33 -2.60 -0.46 0.00 -1.02 0.00 0.00 57.50 53.75 1lv3 n TRP 40 Cb 0.91 0.20 -0.01 0.00 -2.42 0.00 0.00 31.31 29.98 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 -3.21 4.41 -0.44 6.99 0.00 -1.26 -4.46 121.76 123.79 1lv3 s ALA 41 Ca 0.33 -3.60 0.06 0.00 0.00 0.00 0.00 51.96 48.75 1lv3 s ALA 41 Cb 0.02 -3.51 0.32 0.00 0.00 0.00 0.00 23.12 19.95 1lv3 s ALA 41 CO 0.23 -2.24 1.18 0.00 0.00 0.00 0.00 175.76 174.93 1lv3 n ALA 42 N 3.29 -1.04 -3.07 0.00 0.00 -1.26 -5.04 120.51 113.39 1lv3 n ALA 42 Ca 0.19 -1.28 -0.14 0.00 0.00 0.00 0.00 53.44 52.20 1lv3 n ALA 42 Cb 0.43 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.45 1lv3 n ALA 42 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1lv3 n GLU 43 N 0.32 -2.08 0.00 0.00 0.00 -1.26 -4.66 120.64 112.96 1lv3 n GLU 43 Ca 0.03 1.81 0.00 0.00 0.00 0.00 0.00 57.16 59.00 1lv3 n GLU 43 Cb 0.72 -4.77 0.00 0.00 0.00 0.00 0.00 31.44 27.38 1lv3 n GLU 43 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1lv3 n GLU 44 N -0.64 0.00 -3.69 5.31 0.28 -1.26 -2.69 120.64 117.95 1lv3 n GLU 44 Ca 0.03 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.81 1lv3 n GLU 44 Cb 0.53 0.00 -0.18 0.00 1.43 0.00 0.00 31.44 33.22 1lv3 n GLU 44 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1lv3 s LYS 45 N -0.96 0.16 -0.18 3.44 1.02 -1.26 -4.13 119.74 117.84 1lv3 s LYS 45 Ca 0.00 0.20 -0.15 0.00 0.02 0.00 0.00 55.97 56.04 1lv3 s LYS 45 Cb 0.00 -0.92 -0.04 0.00 -0.52 0.00 0.00 37.83 36.35 1lv3 s LYS 45 CO 0.00 -0.39 0.34 1.03 -0.92 0.00 0.00 175.35 175.40 1lv3 s ARG 46 N 2.10 4.23 -0.37 1.68 0.52 -1.26 -4.94 118.95 120.89 1lv3 s ARG 46 Ca 0.04 0.14 0.03 0.00 -0.52 0.00 0.00 55.73 55.42 1lv3 s ARG 46 Cb -0.13 -3.47 0.11 0.00 0.52 0.00 0.00 34.95 31.97 1lv3 s ARG 46 CO -0.05 0.12 0.10 0.42 0.02 0.00 0.00 175.30 175.92 1lv3 s ILE 47 N 0.81 2.52 0.93 1.52 1.01 -1.26 -3.96 121.20 122.76 1lv3 s ILE 47 Ca 0.18 -2.38 -0.13 0.00 0.00 0.00 0.00 60.65 58.32 1lv3 s ILE 47 Cb -0.14 -2.82 0.15 0.00 0.01 0.00 0.00 42.46 39.66 1lv3 s ILE 47 CO 0.06 -0.64 1.15 -2.16 0.00 0.00 0.00 174.94 173.35 1lv3 s PRO 48 N 0.84 1.01 0.37 2.79 0.04 -1.20 -4.95 135.00 133.91 1lv3 s PRO 48 Ca 0.11 0.21 0.08 0.00 0.04 0.00 0.00 61.00 61.44 1lv3 s PRO 48 Cb -0.20 -1.83 0.72 0.00 0.04 0.00 0.00 34.50 33.23 1lv3 s PRO 48 CO -0.07 -2.27 1.90 0.77 0.04 0.00 0.00 177.00 177.38 1lv3 h SER 49 N -1.55 0.31 -0.89 6.66 0.02 -2.02 -2.51 113.55 113.57 1lv3 h SER 49 Ca -0.49 -0.06 0.04 0.00 -0.84 0.00 0.00 61.79 60.44 1lv3 h SER 49 Cb 1.32 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.73 1lv3 h SER 49 CO 0.59 0.44 0.57 0.28 -1.14 0.00 0.00 176.83 177.57 1lv3 h SER 50 N 0.31 0.93 0.00 3.07 0.02 -2.04 -3.48 113.55 112.36 1lv3 h SER 50 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1lv3 h SER 50 Cb 0.37 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1lv3 h SER 50 CO 0.02 0.62 0.00 0.61 -1.14 0.00 0.00 176.83 176.94 1lv3 n GLY 51 N -1.34 -1.04 2.98 -3.77 0.00 -0.94 -5.10 105.19 95.97 1lv3 n GLY 51 Ca 0.12 0.38 -0.26 0.00 0.00 0.00 0.00 46.02 46.26 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 -4.00 2.08 -0.02 1.61 -1.08 -1.26 -3.22 116.67 110.77 1lv3 s ASP 52 Ca 0.00 -0.33 0.05 0.00 -0.52 0.00 0.00 52.55 51.76 1lv3 s ASP 52 Cb 0.00 -0.88 -0.01 0.00 -1.46 0.00 0.00 42.92 40.56 1lv3 s ASP 52 CO 0.00 -0.04 -0.17 -0.76 0.52 0.00 0.00 175.17 174.72 1lv3 s LEU 53 N 1.20 2.02 -0.41 -1.34 1.43 -1.25 -4.91 118.68 115.42 1lv3 s LEU 53 Ca -0.04 -0.32 -0.21 0.00 -1.03 0.00 0.00 54.13 52.54 1lv3 s LEU 53 Cb -0.14 -0.90 0.03 0.00 0.03 0.00 0.00 46.19 45.21 1lv3 s LEU 53 CO -0.03 0.21 0.54 -1.20 0.23 0.00 0.00 176.35 176.10 1lv3 n SER 54 N 2.71 -7.24 -4.71 2.29 7.64 -1.26 -4.64 113.62 108.41 1lv3 n SER 54 Ca -0.15 0.42 -0.41 0.00 1.01 0.00 0.00 58.87 59.74 1lv3 n SER 54 Cb 0.54 -4.21 -0.04 0.00 -1.01 0.00 0.00 64.21 59.49 1lv3 n SER 54 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1lv3 s GLU 55 N -2.42 4.50 -0.52 1.43 8.01 -1.26 -4.18 118.70 124.26 1lv3 s GLU 55 Ca 0.26 1.14 -0.01 0.00 0.01 0.00 0.00 54.97 56.37 1lv3 s GLU 55 Cb -0.05 -3.45 -0.01 0.00 -4.31 0.00 0.00 34.13 26.30 1lv3 s GLU 55 CO 0.77 0.01 0.48 0.43 0.01 0.00 0.00 175.26 176.95 1lv3 n SER 56 N 3.85 -5.53 -3.70 -0.19 7.64 -1.26 -5.05 113.62 109.38 1lv3 n SER 56 Ca 0.02 -0.14 -0.26 0.00 1.01 0.00 0.00 58.87 59.51 1lv3 n SER 56 Cb 0.51 -3.69 -0.17 0.00 -1.01 0.00 0.00 64.21 59.85 1lv3 n SER 56 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1lv3 s ASP 57 N -2.77 2.41 -0.17 6.43 1.11 -1.26 -4.98 116.67 117.44 1lv3 s ASP 57 Ca 0.07 -0.58 -0.04 0.00 0.18 0.00 0.00 52.55 52.17 1lv3 s ASP 57 Cb -0.01 -0.43 0.02 0.00 1.07 0.00 0.00 42.92 43.57 1lv3 s ASP 57 CO 0.48 -0.30 0.09 -0.67 1.18 0.00 0.00 175.17 175.94 1lv3 n ASP 58 N 5.15 -3.43 -4.99 0.27 -0.08 -1.25 -4.82 116.55 107.40 1lv3 n ASP 58 Ca -0.08 0.94 -0.18 0.00 -1.51 0.00 0.00 54.79 53.97 1lv3 n ASP 58 Cb 0.48 -3.92 -0.00 0.00 2.34 0.00 0.00 41.12 40.03 1lv3 n ASP 58 CO 0.00 0.00 0.00 0.26 0.12 0.00 0.00 177.20 177.58 1lv3 s TRP 59 N -0.78 2.94 0.18 -0.67 0.51 -0.56 -4.20 118.94 116.37 1lv3 s TRP 59 Ca -0.10 -0.32 -0.08 0.00 -2.12 0.00 0.00 56.10 53.47 1lv3 s TRP 59 Cb 0.01 -2.18 0.07 0.00 -0.81 0.00 0.00 33.47 30.56 1lv3 s TRP 59 CO 0.54 -0.21 1.60 0.77 -0.51 0.00 0.00 176.95 179.14 1lv3 h SER 60 N 0.79 0.99 0.48 2.95 0.02 -1.78 -3.00 113.55 114.01 1lv3 h SER 60 Ca -0.43 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.16 1lv3 h SER 60 Cb 1.27 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1lv3 h SER 60 CO 0.49 1.12 -0.23 -0.33 -1.14 0.00 0.00 176.83 176.74 1lv3 h GLU 61 N 0.87 -0.62 -4.38 3.45 3.07 -1.81 -3.42 114.58 111.74 1lv3 h GLU 61 Ca 0.13 0.04 -0.62 0.00 -0.50 0.00 0.00 59.36 58.41 1lv3 h GLU 61 Cb 0.70 0.14 -0.38 0.00 -0.84 0.00 0.00 28.75 28.36 1lv3 h GLU 61 CO 0.05 -0.33 -0.77 -2.00 -1.40 0.00 0.00 179.01 174.56 1lv3 s GLU 62 N -4.30 1.58 -0.08 2.33 -6.30 -1.22 -4.99 118.70 105.72 1lv3 s GLU 62 Ca -0.13 -1.17 -0.27 0.00 -2.50 0.00 0.00 54.97 50.90 1lv3 s GLU 62 Cb 0.01 -2.66 -0.24 0.00 0.00 0.00 0.00 34.13 31.25 1lv3 s GLU 62 CO 0.43 -0.69 0.98 -1.00 0.02 0.00 0.00 175.26 175.00 1lv3 h PRO 63 N 7.90 0.06 -2.44 4.30 0.13 -1.79 -1.47 132.00 138.69 1lv3 h PRO 63 Ca -0.15 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 64.83 1lv3 h PRO 63 Cb 1.05 0.02 -0.24 0.00 0.13 0.00 0.00 31.00 31.96 1lv3 h PRO 63 CO 0.44 0.85 -0.16 0.21 -0.23 0.00 0.00 178.00 179.11 1lv3 s LYS 64 N -3.02 0.54 0.00 0.86 2.47 -1.26 -3.89 119.74 115.44 1lv3 s LYS 64 Ca -0.17 0.87 0.00 0.00 -1.56 0.00 0.00 55.97 55.11 1lv3 s LYS 64 Cb -0.01 0.12 0.00 0.00 -1.46 0.00 0.00 37.83 36.48 1lv3 s LYS 64 CO 0.71 -0.13 0.36 0.94 0.16 0.00 0.00 175.35 177.39