#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 1.89 -4.54 6.12 7.64 -1.26 -4.84 113.62 118.63 1lv3 n SER 2 Ca 0.00 0.41 -0.37 0.00 1.01 0.00 0.00 58.87 59.91 1lv3 n SER 2 Cb 0.00 -0.92 -0.12 0.00 -1.01 0.00 0.00 64.21 62.16 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 -2.41 3.84 0.24 1.43 2.56 -1.26 -4.90 118.70 118.22 1lv3 s GLU 3 Ca -0.31 -0.38 0.00 0.00 0.00 0.00 0.00 54.97 54.28 1lv3 s GLU 3 Cb 0.08 -3.53 0.00 0.00 2.00 0.00 0.00 34.13 32.68 1lv3 s GLU 3 CO 0.55 -0.18 0.00 2.41 -0.56 0.00 0.00 175.26 177.48 1lv3 n THR 4 N 4.98 -3.94 -2.76 -1.70 -1.04 -1.26 -4.94 114.28 103.62 1lv3 n THR 4 Ca -0.15 1.64 -0.33 0.00 -2.04 0.00 0.00 64.05 63.17 1lv3 n THR 4 Cb 0.52 -2.50 -0.06 0.00 -1.82 0.00 0.00 70.33 66.46 1lv3 n THR 4 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1lv3 s ILE 5 N -1.71 4.30 -0.10 12.58 -4.36 -1.26 -2.73 121.20 127.91 1lv3 s ILE 5 Ca 0.00 1.42 0.03 0.00 -0.26 0.00 0.00 60.65 61.84 1lv3 s ILE 5 Cb 0.00 -3.58 0.01 0.00 1.25 0.00 0.00 42.46 40.14 1lv3 s ILE 5 CO 0.00 -0.32 -0.20 0.42 0.24 0.00 0.00 174.94 175.08 1lv3 s THR 6 N -2.16 1.80 0.01 8.37 -4.23 -1.26 -0.96 115.64 117.22 1lv3 s THR 6 Ca 0.63 -0.85 -0.17 0.00 -1.18 0.00 0.00 61.69 60.11 1lv3 s THR 6 Cb -0.10 -1.59 -0.06 0.00 1.34 0.00 0.00 72.50 72.09 1lv3 s THR 6 CO 0.15 0.50 0.49 0.68 -0.54 0.00 0.00 174.62 175.90 1lv3 s VAL 7 N 0.59 4.93 -0.05 2.29 -7.23 0.65 -4.80 120.40 116.78 1lv3 s VAL 7 Ca -0.14 1.03 -0.15 0.00 -1.81 0.00 0.00 61.98 60.92 1lv3 s VAL 7 Cb -0.17 -3.81 -0.05 0.00 0.56 0.00 0.00 36.38 32.91 1lv3 s VAL 7 CO 0.04 0.53 0.39 0.21 -0.31 0.00 0.00 175.10 175.96 1lv3 s ASN 8 N -0.81 6.71 -0.05 4.85 3.84 -1.26 -0.36 114.94 127.86 1lv3 s ASN 8 Ca 0.27 0.85 -0.30 0.00 0.21 0.00 0.00 52.86 53.89 1lv3 s ASN 8 Cb -0.18 -2.24 -0.05 0.00 -0.55 0.00 0.00 41.25 38.23 1lv3 s ASN 8 CO 0.15 0.25 1.61 0.00 -2.79 0.00 0.00 177.10 176.32 1lv3 n PRO 10 N 6.86 0.68 -0.13 0.00 -0.04 -1.26 -0.96 135.00 140.15 1lv3 n PRO 10 Ca 0.17 0.01 -0.26 0.00 -0.04 0.00 0.00 63.50 63.38 1lv3 n PRO 10 Cb 0.43 -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 -1.11 1.53 -0.06 0.52 -1.04 -1.26 -4.77 114.28 108.08 1lv3 n THR 11 Ca 0.18 -0.28 -0.06 0.00 -2.04 0.00 0.00 64.05 61.84 1lv3 n THR 11 Cb 0.14 -1.96 -0.10 0.00 -1.82 0.00 0.00 70.33 66.59 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 2.22 0.60 2.93 0.00 0.00 -0.13 -5.05 105.19 105.76 1lv3 n GLY 13 Ca -0.21 -0.63 -0.18 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.05 0.60 -0.38 1.61 2.20 -1.24 -4.85 119.74 115.64 1lv3 s LYS 14 Ca 0.00 -0.14 -0.29 0.00 -0.36 0.00 0.00 55.97 55.18 1lv3 s LYS 14 Cb 0.00 -0.61 0.01 0.00 -1.51 0.00 0.00 37.83 35.72 1lv3 s LYS 14 CO 0.00 0.02 1.30 0.99 -0.36 0.00 0.00 175.35 177.30 1lv3 s THR 15 N 0.37 4.08 -0.16 3.43 2.01 -1.26 -0.39 115.64 123.72 1lv3 s THR 15 Ca -0.04 1.16 -0.02 0.00 0.31 0.00 0.00 61.69 63.10 1lv3 s THR 15 Cb -0.08 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.14 1lv3 s THR 15 CO -0.00 -0.69 -0.09 -0.69 -0.69 0.00 0.00 174.62 172.47 1lv3 s VAL 16 N 4.76 3.35 0.34 3.82 1.01 0.51 -4.97 120.40 129.21 1lv3 s VAL 16 Ca 0.56 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 1lv3 s VAL 16 Cb -0.13 -2.45 -0.11 0.00 0.00 0.00 0.00 36.38 33.68 1lv3 s VAL 16 CO 0.28 0.49 1.53 0.54 0.00 0.00 0.00 175.10 177.94 1lv3 s VAL 17 N 0.60 2.08 0.19 2.92 0.11 -1.26 -0.25 120.40 124.78 1lv3 s VAL 17 Ca -0.05 0.07 0.06 0.00 -2.93 0.00 0.00 61.98 59.13 1lv3 s VAL 17 Cb -0.15 -3.05 -0.04 0.00 -1.53 0.00 0.00 36.38 31.62 1lv3 s VAL 17 CO 0.03 0.01 0.12 0.86 -3.33 0.00 0.00 175.10 172.79 1lv3 s TRP 18 N -0.63 3.07 0.00 1.54 -0.11 -0.13 -4.59 118.94 118.09 1lv3 s TRP 18 Ca 0.57 -0.06 0.00 0.00 1.22 0.00 0.00 56.10 57.83 1lv3 s TRP 18 Cb -0.47 -1.45 0.00 0.00 -1.50 0.00 0.00 33.47 30.05 1lv3 s TRP 18 CO 0.56 0.52 0.00 0.41 -4.62 0.00 0.00 176.95 173.83 1lv3 n GLY 19 N -0.48 -3.62 3.57 5.86 0.00 -1.26 -4.51 105.19 104.74 1lv3 n GLY 19 Ca -0.08 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.39 1lv3 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lv3 s GLU 20 N -0.92 3.07 0.00 1.61 2.02 -1.26 -4.11 118.70 119.10 1lv3 s GLU 20 Ca 0.00 0.60 0.00 0.00 0.02 0.00 0.00 54.97 55.59 1lv3 s GLU 20 Cb 0.00 -4.23 0.00 0.00 0.10 0.00 0.00 34.13 30.00 1lv3 s GLU 20 CO 0.00 -2.21 0.00 1.51 0.02 0.00 0.00 175.26 174.58 1lv3 n ILE 21 N 7.02 0.00 -4.42 -1.63 3.06 -1.26 -5.15 119.36 116.99 1lv3 n ILE 21 Ca 0.16 0.00 -0.25 0.00 -2.50 0.00 0.00 62.75 60.16 1lv3 n ILE 21 Cb 0.50 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.57 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 -1.01 3.69 0.13 9.51 0.01 -1.26 -5.05 113.70 119.72 1lv3 s SER 22 Ca 0.00 -0.88 -0.04 0.00 1.31 0.00 0.00 55.95 56.33 1lv3 s SER 22 Cb 0.00 -0.38 -0.11 0.00 0.21 0.00 0.00 66.02 65.74 1lv3 s SER 22 CO 0.00 0.07 1.29 1.55 0.41 0.00 0.00 173.24 176.57 1lv3 h PRO 23 N 2.65 0.39 -2.50 12.44 0.13 -1.96 -3.35 132.00 139.80 1lv3 h PRO 23 Ca -0.43 -0.44 -0.70 0.00 -0.87 0.00 0.00 66.00 63.56 1lv3 h PRO 23 Cb 1.23 0.13 -0.35 0.00 0.13 0.00 0.00 31.00 32.14 1lv3 h PRO 23 CO 0.55 1.11 0.10 0.34 -0.23 0.00 0.00 178.00 179.87 1lv3 n PHE 24 N -3.73 3.03 0.12 1.56 7.35 -1.26 -4.88 117.46 119.65 1lv3 n PHE 24 Ca -0.07 -3.37 -0.13 0.00 -0.76 0.00 0.00 57.45 53.13 1lv3 n PHE 24 Cb 0.85 -0.89 -0.06 0.00 0.35 0.00 0.00 39.48 39.73 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 4.60 -0.44 -6.39 -4.13 -0.00 -1.81 -3.40 114.38 102.80 1lv3 h ARG 25 Ca 0.22 0.03 -0.54 0.00 -0.50 0.00 0.00 59.98 59.19 1lv3 h ARG 25 Cb 0.60 0.10 -0.02 0.00 0.00 0.00 0.00 29.97 30.66 1lv3 h ARG 25 CO 1.07 -0.29 0.49 -1.25 0.00 0.00 0.00 179.97 179.98 1lv3 s PRO 26 N -6.07 4.48 0.32 0.04 0.04 -1.26 -4.70 135.00 127.85 1lv3 s PRO 26 Ca -0.15 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1lv3 s PRO 26 Cb 0.07 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1lv3 s PRO 26 CO 0.65 -0.19 0.00 1.19 0.04 0.00 0.00 177.00 178.69 1lv3 n PHE 27 N 4.24 -2.74 -0.08 0.56 3.01 -1.26 -4.77 117.46 116.41 1lv3 n PHE 27 Ca 0.08 1.41 -0.09 0.00 1.01 0.00 0.00 57.45 59.86 1lv3 n PHE 27 Cb 0.49 -2.49 -0.12 0.00 -0.01 0.00 0.00 39.48 37.35 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 -5.17 0.61 0.22 0.00 1.04 -1.26 -4.96 113.70 104.18 1lv3 s SER 29 Ca -0.12 -1.16 -0.06 0.00 0.48 0.00 0.00 55.95 55.09 1lv3 s SER 29 Cb 0.05 0.23 0.20 0.00 0.10 0.00 0.00 66.02 66.60 1lv3 s SER 29 CO 0.63 -0.66 1.72 0.50 0.98 0.00 0.00 173.24 176.40 1lv3 h LYS 30 N 2.86 0.97 -0.63 4.02 3.11 -1.96 -2.70 116.57 122.25 1lv3 h LYS 30 Ca -0.35 -0.27 -0.04 0.00 -2.81 0.00 0.00 60.65 57.18 1lv3 h LYS 30 Cb 1.19 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 32.28 1lv3 h LYS 30 CO 0.61 0.93 0.23 -0.09 -2.81 0.00 0.00 179.45 178.32 1lv3 h ARG 31 N 0.91 0.95 0.00 1.90 9.65 -1.98 -0.13 114.38 125.69 1lv3 h ARG 31 Ca 0.18 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1lv3 h ARG 31 Cb 0.46 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 1lv3 h ARG 31 CO 0.02 0.82 -0.02 0.00 2.80 0.00 0.00 179.97 183.58 1lv3 h GLN 33 N -0.05 0.66 0.23 0.00 4.15 -1.32 -0.99 115.11 117.79 1lv3 h GLN 33 Ca 0.01 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 1lv3 h GLN 33 Cb 0.06 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1lv3 h GLN 33 CO -0.02 0.55 -0.11 1.25 -1.93 0.00 0.00 178.83 178.56 1lv3 h LEU 34 N 0.66 -0.26 -1.91 -2.39 5.85 -0.22 -3.11 115.31 113.93 1lv3 h LEU 34 Ca 0.16 0.01 0.28 0.00 0.84 0.00 0.00 57.88 59.17 1lv3 h LEU 34 Cb 0.13 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1lv3 h LEU 34 CO -0.02 -0.14 0.70 0.40 -0.34 0.00 0.00 178.44 179.04 1lv3 h ILE 35 N -0.40 0.52 -0.90 4.05 2.04 -0.67 -0.16 117.51 121.99 1lv3 h ILE 35 Ca -0.03 -0.02 0.14 0.00 1.00 0.00 0.00 64.86 65.95 1lv3 h ILE 35 Cb 0.23 0.45 -0.09 0.00 -0.74 0.00 0.00 36.82 36.67 1lv3 h ILE 35 CO 0.05 0.01 0.50 -0.78 0.00 0.00 0.00 178.15 177.94 1lv3 h ASP 36 N 0.06 0.66 0.72 1.72 3.58 -1.11 -2.50 116.42 119.55 1lv3 h ASP 36 Ca 0.48 0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.97 1lv3 h ASP 36 Cb 1.79 -0.04 0.01 0.00 1.72 0.00 0.00 39.33 42.81 1lv3 h ASP 36 CO -0.04 0.30 -0.35 -0.07 -2.88 0.00 0.00 179.24 176.20 1lv3 h LEU 37 N 0.73 -0.82 0.00 2.28 3.38 -1.06 -3.48 115.31 116.34 1lv3 h LEU 37 Ca 0.48 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1lv3 h LEU 37 Cb 0.63 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1lv3 h LEU 37 CO -0.34 -0.46 0.00 0.61 0.09 0.00 0.00 178.44 178.34 1lv3 n GLY 38 N -0.86 1.80 2.54 0.83 0.00 -0.94 -5.04 105.19 103.52 1lv3 n GLY 38 Ca -0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 1lv3 n GLY 38 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1lv3 n GLU 39 N -0.79 2.36 0.07 1.61 0.00 -1.26 -4.83 120.64 117.79 1lv3 n GLU 39 Ca 0.00 -3.85 0.00 0.00 0.00 0.00 0.00 57.16 53.31 1lv3 n GLU 39 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 31.44 29.65 1lv3 n GLU 39 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1lv3 n TRP 40 N -0.37 -1.17 -3.46 4.31 7.02 -1.26 -5.06 117.44 117.45 1lv3 n TRP 40 Ca 0.24 0.21 -0.18 0.00 -1.02 0.00 0.00 57.50 56.74 1lv3 n TRP 40 Cb 0.78 0.55 0.07 0.00 -2.42 0.00 0.00 31.31 30.29 1lv3 n TRP 40 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lv3 n ALA 41 N -2.94 -2.17 -0.10 6.99 0.00 -1.26 -4.93 120.51 116.10 1lv3 n ALA 41 Ca 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.27 1lv3 n ALA 41 Cb 0.00 -3.27 -0.11 0.00 0.00 0.00 0.00 19.45 16.07 1lv3 n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lv3 n ALA 42 N -3.94 1.55 -3.27 0.00 0.00 -1.26 -4.84 120.51 108.76 1lv3 n ALA 42 Ca -0.23 -0.97 -0.42 0.00 0.00 0.00 0.00 53.44 51.83 1lv3 n ALA 42 Cb 0.65 -0.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.99 1lv3 n ALA 42 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1lv3 s GLU 43 N -2.42 2.68 -0.38 0.00 2.12 -1.26 -5.00 118.70 114.44 1lv3 s GLU 43 Ca -0.23 -1.53 0.03 0.00 0.36 0.00 0.00 54.97 53.60 1lv3 s GLU 43 Cb 0.07 -3.93 0.16 0.00 0.26 0.00 0.00 34.13 30.68 1lv3 s GLU 43 CO 0.55 -1.06 0.38 -1.83 -0.54 0.00 0.00 175.26 172.76 1lv3 s GLU 44 N 1.47 0.68 -0.73 4.30 1.03 -1.26 -5.05 118.70 119.14 1lv3 s GLU 44 Ca 0.04 -1.02 0.04 0.00 0.03 0.00 0.00 54.97 54.06 1lv3 s GLU 44 Cb -0.25 -0.78 0.19 0.00 -0.80 0.00 0.00 34.13 32.49 1lv3 s GLU 44 CO 0.02 -1.22 0.61 1.63 -1.33 0.00 0.00 175.26 174.97 1lv3 n LYS 45 N 4.04 2.14 -4.50 -4.83 5.02 -1.26 -5.06 118.16 113.71 1lv3 n LYS 45 Ca 0.13 -4.53 -0.24 0.00 -2.02 0.00 0.00 58.31 51.65 1lv3 n LYS 45 Cb 0.45 -2.31 -0.09 0.00 -0.02 0.00 0.00 35.03 33.06 1lv3 n LYS 45 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1lv3 s ARG 46 N -1.68 1.80 -0.14 1.97 1.70 -1.26 -5.13 118.95 116.22 1lv3 s ARG 46 Ca 0.28 -2.06 -0.18 0.00 -0.47 0.00 0.00 55.73 53.30 1lv3 s ARG 46 Cb -0.01 -0.80 -0.04 0.00 -0.57 0.00 0.00 34.95 33.53 1lv3 s ARG 46 CO -0.13 -0.32 0.49 0.96 -1.08 0.00 0.00 175.30 175.21 1lv3 s ILE 47 N -3.24 5.17 0.09 4.99 -4.36 -1.26 -4.97 121.20 117.62 1lv3 s ILE 47 Ca 0.29 0.95 -0.14 0.00 -0.26 0.00 0.00 60.65 61.49 1lv3 s ILE 47 Cb 0.06 -3.82 -0.14 0.00 1.25 0.00 0.00 42.46 39.80 1lv3 s ILE 47 CO 0.14 0.29 1.31 1.55 0.24 0.00 0.00 174.94 178.48 1lv3 h PRO 48 N 6.89 0.72 -3.28 0.37 0.13 -2.01 -3.45 132.00 131.37 1lv3 h PRO 48 Ca -0.39 -0.53 -0.24 0.00 -0.87 0.00 0.00 66.00 63.96 1lv3 h PRO 48 Cb 1.17 0.09 -0.31 0.00 0.13 0.00 0.00 31.00 32.08 1lv3 h PRO 48 CO 0.75 1.15 -0.60 -1.12 -0.23 0.00 0.00 178.00 177.95 1lv3 s SER 49 N -6.88 -0.10 0.58 1.44 0.01 -1.26 -5.15 113.70 102.33 1lv3 s SER 49 Ca -0.11 0.29 -0.09 0.00 1.31 0.00 0.00 55.95 57.34 1lv3 s SER 49 Cb 0.08 0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.46 1lv3 s SER 49 CO 0.87 -0.14 0.95 -0.94 0.41 0.00 0.00 173.24 174.39 1lv3 s SER 50 N 1.09 6.20 0.00 2.44 1.04 -1.26 -3.20 113.70 120.01 1lv3 s SER 50 Ca -0.08 1.23 0.00 0.00 0.48 0.00 0.00 55.95 57.58 1lv3 s SER 50 Cb -0.11 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.65 1lv3 s SER 50 CO -0.05 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 173.99 1lv3 n GLY 51 N -2.59 2.88 0.09 7.32 0.00 -1.26 -4.68 105.19 106.94 1lv3 n GLY 51 Ca 0.04 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 1lv3 n GLY 51 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lv3 n ASP 52 N 0.77 2.58 -0.09 1.61 5.75 -1.25 -4.37 116.55 121.55 1lv3 n ASP 52 Ca 0.00 -0.09 -0.09 0.00 -0.01 0.00 0.00 54.79 54.60 1lv3 n ASP 52 Cb 0.00 -0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 39.87 1lv3 n ASP 52 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1lv3 n LEU 53 N -2.97 1.92 0.21 -2.12 4.77 -1.19 -4.69 117.00 112.92 1lv3 n LEU 53 Ca -0.30 0.38 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 1lv3 n LEU 53 Cb 0.84 -0.77 -0.08 0.00 -2.33 0.00 0.00 43.42 41.08 1lv3 n LEU 53 CO 0.18 -0.26 0.55 0.28 -1.33 0.00 0.00 177.39 176.82 1lv3 h SER 54 N -1.00 -0.45 -3.36 -1.43 0.02 -1.88 -3.42 113.55 102.02 1lv3 h SER 54 Ca -0.04 -0.11 -0.58 0.00 -0.84 0.00 0.00 61.79 60.22 1lv3 h SER 54 Cb 0.95 0.12 -0.07 0.00 0.14 0.00 0.00 62.40 63.53 1lv3 h SER 54 CO -0.02 -0.12 0.18 -0.70 -1.14 0.00 0.00 176.83 175.02 1lv3 s GLU 55 N -4.92 4.32 -0.18 3.45 -6.30 -1.26 -4.88 118.70 108.93 1lv3 s GLU 55 Ca -0.15 0.83 -0.10 0.00 -2.50 0.00 0.00 54.97 53.05 1lv3 s GLU 55 Cb 0.02 -3.53 -0.08 0.00 0.00 0.00 0.00 34.13 30.55 1lv3 s GLU 55 CO 0.54 -0.14 -0.25 0.43 0.02 0.00 0.00 175.26 175.86 1lv3 n SER 56 N 4.60 1.41 -4.53 -1.70 7.64 -1.26 -3.77 113.62 116.01 1lv3 n SER 56 Ca 0.00 0.24 -0.42 0.00 1.01 0.00 0.00 58.87 59.71 1lv3 n SER 56 Cb 0.50 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 63.09 1lv3 n SER 56 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1lv3 s ASP 57 N -6.60 6.29 0.29 6.43 2.15 -1.26 -4.99 116.67 118.98 1lv3 s ASP 57 Ca -0.26 -0.93 -0.30 0.00 0.43 0.00 0.00 52.55 51.50 1lv3 s ASP 57 Cb 0.09 -2.53 -0.11 0.00 -0.30 0.00 0.00 42.92 40.07 1lv3 s ASP 57 CO 0.33 -1.63 1.54 -1.81 -0.17 0.00 0.00 175.17 173.43 1lv3 s ASP 58 N 4.06 6.45 -0.98 -0.34 1.01 -1.26 -4.89 116.67 120.72 1lv3 s ASP 58 Ca 0.36 2.88 -0.02 0.00 0.71 0.00 0.00 52.55 56.47 1lv3 s ASP 58 Cb -0.07 -2.63 0.25 0.00 1.01 0.00 0.00 42.92 41.48 1lv3 s ASP 58 CO 0.06 -0.85 2.11 0.79 0.21 0.00 0.00 175.17 177.49 1lv3 n TRP 59 N 2.04 2.64 -1.14 4.23 5.03 -1.26 -4.81 117.44 124.17 1lv3 n TRP 59 Ca 0.07 -2.48 -0.33 0.00 3.03 0.00 0.00 57.50 57.79 1lv3 n TRP 59 Cb 0.38 -1.35 -0.03 0.00 -1.03 0.00 0.00 31.31 29.28 1lv3 n TRP 59 CO 0.00 0.00 0.00 -1.13 -0.03 0.00 0.00 177.69 176.53 1lv3 n SER 60 N 0.30 7.60 0.00 -0.99 3.41 -1.26 -4.86 113.62 117.82 1lv3 n SER 60 Ca 0.52 -2.50 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 1lv3 n SER 60 Cb 0.29 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 62.81 1lv3 n SER 60 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lv3 n GLU 61 N 3.68 0.00 -3.56 4.33 4.71 -1.26 -2.49 120.64 126.04 1lv3 n GLU 61 Ca 0.68 0.00 -0.41 0.00 -0.01 0.00 0.00 57.16 57.42 1lv3 n GLU 61 Cb 0.24 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 30.60 1lv3 n GLU 61 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1lv3 s GLU 62 N -0.26 2.93 0.43 3.49 0.41 -1.26 -4.87 118.70 119.57 1lv3 s GLU 62 Ca 0.00 -2.44 0.24 0.00 -0.41 0.00 0.00 54.97 52.36 1lv3 s GLU 62 Cb 0.00 -4.00 0.66 0.00 -1.78 0.00 0.00 34.13 29.01 1lv3 s GLU 62 CO 0.00 -1.22 1.71 -1.00 -0.49 0.00 0.00 175.26 174.27 1lv3 h PRO 63 N 7.43 0.00 0.00 0.39 0.13 -1.92 -3.46 132.00 134.57 1lv3 h PRO 63 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1lv3 h PRO 63 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1lv3 h PRO 63 CO 0.74 0.18 0.00 1.63 -0.23 0.00 0.00 178.00 180.32 1lv3 n LYS 64 N -3.21 0.00 -0.31 0.86 5.02 -1.26 -5.22 118.16 114.03 1lv3 n LYS 64 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1lv3 n LYS 64 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 1lv3 n LYS 64 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82