#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 -5.92 -4.21 6.12 2.88 -1.26 -5.00 113.62 106.24 1lv3 n SER 2 Ca 0.00 -0.83 -0.23 0.00 -1.33 0.00 0.00 58.87 56.48 1lv3 n SER 2 Cb 0.00 -3.93 -0.14 0.00 -0.75 0.00 0.00 64.21 59.39 1lv3 n SER 2 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1lv3 s GLU 3 N -5.19 1.16 -0.56 -1.46 1.03 -1.26 -5.10 118.70 107.33 1lv3 s GLU 3 Ca 0.39 -0.89 -0.20 0.00 0.03 0.00 0.00 54.97 54.30 1lv3 s GLU 3 Cb -0.11 -1.25 0.07 0.00 -0.80 0.00 0.00 34.13 32.04 1lv3 s GLU 3 CO 0.82 0.31 0.71 0.99 -1.33 0.00 0.00 175.26 176.76 1lv3 s THR 4 N -0.87 4.77 0.62 1.83 2.01 -1.26 -5.04 115.64 117.69 1lv3 s THR 4 Ca 0.05 -0.61 -0.12 0.00 0.31 0.00 0.00 61.69 61.32 1lv3 s THR 4 Cb -0.09 -4.42 -0.03 0.00 0.01 0.00 0.00 72.50 67.96 1lv3 s THR 4 CO 0.02 -1.01 1.03 0.27 -0.69 0.00 0.00 174.62 174.24 1lv3 s ILE 5 N 2.88 4.56 -0.18 1.82 -4.36 -1.26 -4.84 121.20 119.83 1lv3 s ILE 5 Ca 0.15 0.87 0.01 0.00 -0.26 0.00 0.00 60.65 61.42 1lv3 s ILE 5 Cb -0.20 -3.77 0.01 0.00 1.25 0.00 0.00 42.46 39.75 1lv3 s ILE 5 CO 0.10 -1.05 -0.18 0.42 0.24 0.00 0.00 174.94 174.47 1lv3 s THR 6 N -3.10 2.26 -0.34 8.37 -4.23 -1.26 -0.66 115.64 116.68 1lv3 s THR 6 Ca 0.56 -0.88 -0.26 0.00 -1.18 0.00 0.00 61.69 59.93 1lv3 s THR 6 Cb -0.12 -1.95 0.01 0.00 1.34 0.00 0.00 72.50 71.79 1lv3 s THR 6 CO 0.52 0.53 0.94 -0.69 -0.54 0.00 0.00 174.62 175.37 1lv3 s VAL 7 N 1.19 4.62 -0.04 2.29 1.01 0.79 -4.76 120.40 125.50 1lv3 s VAL 7 Ca 0.02 1.35 -0.27 0.00 0.00 0.00 0.00 61.98 63.09 1lv3 s VAL 7 Cb -0.14 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 1lv3 s VAL 7 CO -0.09 -0.45 0.83 0.21 0.00 0.00 0.00 175.10 175.61 1lv3 s ASN 8 N 1.74 7.17 -0.12 3.32 2.47 -1.26 -1.67 114.94 126.60 1lv3 s ASN 8 Ca 0.39 1.41 -0.29 0.00 0.42 0.00 0.00 52.86 54.79 1lv3 s ASN 8 Cb -0.13 -2.49 -0.04 0.00 -1.45 0.00 0.00 41.25 37.15 1lv3 s ASN 8 CO 0.16 -0.19 1.60 0.00 -3.72 0.00 0.00 177.10 174.95 1lv3 h PRO 10 N 9.73 0.00 0.07 0.00 0.13 -1.94 0.15 132.00 140.14 1lv3 h PRO 10 Ca -0.36 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1lv3 h PRO 10 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1lv3 h PRO 10 CO 0.97 0.09 -0.03 1.15 -0.23 0.00 0.00 178.00 179.94 1lv3 h THR 11 N 0.00 1.22 0.00 1.56 2.02 -1.89 -3.40 112.91 112.42 1lv3 h THR 11 Ca -0.00 -1.25 -0.21 0.00 0.77 0.00 0.00 66.41 65.72 1lv3 h THR 11 Cb 1.01 2.01 -0.04 0.00 -1.74 0.00 0.00 68.15 69.39 1lv3 h THR 11 CO 0.01 0.30 -1.78 0.00 0.37 0.00 0.00 175.52 174.42 1lv3 n GLY 13 N 2.52 0.77 2.97 0.00 0.00 0.51 -5.07 105.19 106.89 1lv3 n GLY 13 Ca -0.21 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.42 0.13 -0.22 1.61 2.20 -1.16 -4.89 119.74 115.99 1lv3 s LYS 14 Ca 0.00 0.51 -0.29 0.00 -0.36 0.00 0.00 55.97 55.83 1lv3 s LYS 14 Cb 0.00 -0.15 -0.01 0.00 -1.51 0.00 0.00 37.83 36.16 1lv3 s LYS 14 CO 0.00 -0.20 1.35 0.99 -0.36 0.00 0.00 175.35 177.12 1lv3 s THR 15 N 1.55 4.11 -0.10 3.43 2.01 -1.26 -0.40 115.64 124.98 1lv3 s THR 15 Ca -0.06 1.29 0.03 0.00 0.31 0.00 0.00 61.69 63.26 1lv3 s THR 15 Cb -0.11 -4.00 -0.01 0.00 0.01 0.00 0.00 72.50 68.39 1lv3 s THR 15 CO -0.07 -0.30 -0.20 -0.69 -0.69 0.00 0.00 174.62 172.67 1lv3 s VAL 16 N 4.12 2.46 0.41 3.82 1.01 -0.67 -4.97 120.40 126.58 1lv3 s VAL 16 Ca 0.58 -0.88 -0.27 0.00 0.00 0.00 0.00 61.98 61.41 1lv3 s VAL 16 Cb -0.21 -1.97 -0.10 0.00 0.00 0.00 0.00 36.38 34.10 1lv3 s VAL 16 CO 0.21 0.55 1.45 0.54 0.00 0.00 0.00 175.10 177.85 1lv3 s VAL 17 N 0.21 2.09 0.12 2.92 0.11 -1.26 -0.15 120.40 124.44 1lv3 s VAL 17 Ca -0.12 0.09 0.10 0.00 -2.93 0.00 0.00 61.98 59.12 1lv3 s VAL 17 Cb -0.16 -3.05 -0.04 0.00 -1.53 0.00 0.00 36.38 31.60 1lv3 s VAL 17 CO 0.07 0.02 -0.26 0.86 -3.33 0.00 0.00 175.10 172.45 1lv3 s TRP 18 N -1.16 2.22 0.00 1.54 -0.11 0.17 -4.48 118.94 117.12 1lv3 s TRP 18 Ca 0.56 -0.39 0.00 0.00 1.22 0.00 0.00 56.10 57.49 1lv3 s TRP 18 Cb -0.45 -1.21 0.00 0.00 -1.50 0.00 0.00 33.47 30.31 1lv3 s TRP 18 CO 0.60 0.31 0.00 0.41 -4.62 0.00 0.00 176.95 173.65 1lv3 n GLY 19 N 0.97 1.21 2.93 5.86 0.00 -1.26 -4.07 105.19 110.82 1lv3 n GLY 19 Ca -0.18 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.28 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 0.96 0.00 1.61 2.56 -1.26 -4.99 118.70 117.58 1lv3 s GLU 20 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.97 54.23 1lv3 s GLU 20 Cb 0.00 0.01 0.00 0.00 2.00 0.00 0.00 34.13 36.14 1lv3 s GLU 20 CO 0.00 -1.25 0.00 1.51 -0.56 0.00 0.00 175.26 174.96 1lv3 n ILE 21 N 3.51 0.00 -4.07 -3.70 3.06 -1.26 -5.14 119.36 111.76 1lv3 n ILE 21 Ca 0.15 0.00 -0.22 0.00 -2.50 0.00 0.00 62.75 60.18 1lv3 n ILE 21 Cb 0.57 -0.01 -0.04 0.00 0.54 0.00 0.00 39.64 40.69 1lv3 n ILE 21 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 1lv3 s SER 22 N -1.46 5.39 0.10 9.51 1.04 -1.26 -5.04 113.70 121.98 1lv3 s SER 22 Ca 0.00 -0.34 -0.11 0.00 0.48 0.00 0.00 55.95 55.98 1lv3 s SER 22 Cb 0.00 -1.26 -0.17 0.00 0.10 0.00 0.00 66.02 64.69 1lv3 s SER 22 CO 0.00 -0.10 1.26 1.55 0.98 0.00 0.00 173.24 176.92 1lv3 h PRO 23 N 1.47 0.67 -2.42 4.02 0.13 -2.00 -3.34 132.00 130.53 1lv3 h PRO 23 Ca -0.47 -0.65 -0.71 0.00 -0.87 0.00 0.00 66.00 63.29 1lv3 h PRO 23 Cb 1.24 0.17 -0.34 0.00 0.13 0.00 0.00 31.00 32.20 1lv3 h PRO 23 CO 0.60 1.25 0.24 0.34 -0.23 0.00 0.00 178.00 180.20 1lv3 n PHE 24 N -3.86 3.11 0.06 1.56 7.35 -1.26 -4.86 117.46 119.56 1lv3 n PHE 24 Ca -0.09 -3.24 -0.12 0.00 -0.76 0.00 0.00 57.45 53.25 1lv3 n PHE 24 Cb 0.83 -0.91 -0.06 0.00 0.35 0.00 0.00 39.48 39.68 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 4.24 -0.10 -6.20 -4.13 3.08 -1.79 -3.40 114.38 106.08 1lv3 h ARG 25 Ca 0.28 0.01 -0.57 0.00 0.07 0.00 0.00 59.98 59.77 1lv3 h ARG 25 Cb 0.51 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 1lv3 h ARG 25 CO 1.07 -0.07 0.90 -1.25 -1.07 0.00 0.00 179.97 179.55 1lv3 s PRO 26 N -6.17 4.15 1.51 0.04 0.04 -1.26 -4.58 135.00 128.72 1lv3 s PRO 26 Ca -0.14 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1lv3 s PRO 26 Cb 0.07 -3.77 0.00 0.00 0.04 0.00 0.00 34.50 30.84 1lv3 s PRO 26 CO 0.66 -0.81 0.00 1.19 0.04 0.00 0.00 177.00 178.08 1lv3 n PHE 27 N 6.83 -1.85 -0.01 0.56 3.72 -1.26 -4.76 117.46 120.68 1lv3 n PHE 27 Ca 0.14 0.15 -0.01 0.00 -0.05 0.00 0.00 57.45 57.67 1lv3 n PHE 27 Cb 0.46 -0.10 -0.02 0.00 -0.94 0.00 0.00 39.48 38.88 1lv3 n PHE 27 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lv3 s SER 29 N -3.46 0.95 0.15 0.00 0.01 -1.26 -4.94 113.70 105.15 1lv3 s SER 29 Ca -0.02 -1.25 -0.12 0.00 1.31 0.00 0.00 55.95 55.87 1lv3 s SER 29 Cb 0.01 0.18 0.03 0.00 0.21 0.00 0.00 66.02 66.46 1lv3 s SER 29 CO 0.09 -0.66 1.64 0.11 0.41 0.00 0.00 173.24 174.83 1lv3 h LYS 30 N 2.64 0.87 -0.84 12.44 1.79 -1.98 -2.21 116.57 129.28 1lv3 h LYS 30 Ca -0.37 -0.24 -0.03 0.00 -2.18 0.00 0.00 60.65 57.84 1lv3 h LYS 30 Cb 1.22 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 31.73 1lv3 h LYS 30 CO 0.61 0.86 0.43 0.00 -1.08 0.00 0.00 179.45 180.26 1lv3 h ARG 31 N 0.75 1.20 -0.13 3.15 2.47 -1.98 0.12 114.38 119.96 1lv3 h ARG 31 Ca 0.16 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1lv3 h ARG 31 Cb 0.42 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1lv3 h ARG 31 CO 0.01 0.90 0.06 0.00 0.56 0.00 0.00 179.97 181.50 1lv3 h GLN 33 N 0.07 0.77 0.49 0.00 4.15 -1.14 -1.58 115.11 117.87 1lv3 h GLN 33 Ca 0.04 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.28 1lv3 h GLN 33 Cb 0.15 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1lv3 h GLN 33 CO -0.00 0.72 -0.23 1.25 -1.93 0.00 0.00 178.83 178.63 1lv3 h LEU 34 N 0.74 -0.56 -1.53 -2.39 5.85 -0.37 -2.73 115.31 114.33 1lv3 h LEU 34 Ca 0.16 0.02 0.28 0.00 0.84 0.00 0.00 57.88 59.18 1lv3 h LEU 34 Cb 0.32 0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.41 1lv3 h LEU 34 CO 0.00 -0.39 0.71 0.40 -0.34 0.00 0.00 178.44 178.82 1lv3 h ILE 35 N -0.68 0.49 -0.76 4.05 2.04 -1.05 -0.50 117.51 121.10 1lv3 h ILE 35 Ca -0.07 -0.10 0.15 0.00 1.00 0.00 0.00 64.86 65.84 1lv3 h ILE 35 Cb 0.50 0.19 -0.10 0.00 -0.74 0.00 0.00 36.82 36.67 1lv3 h ILE 35 CO 0.11 0.05 0.30 0.44 0.00 0.00 0.00 178.15 179.05 1lv3 h ASP 36 N 0.28 0.27 0.67 1.72 3.32 -0.96 -2.60 116.42 119.13 1lv3 h ASP 36 Ca 0.58 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.72 1lv3 h ASP 36 Cb 1.69 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 41.33 1lv3 h ASP 36 CO -0.22 0.09 -0.41 -0.07 -1.72 0.00 0.00 179.24 176.91 1lv3 h LEU 37 N 0.43 -1.04 0.00 1.55 3.38 -1.05 -3.48 115.31 115.11 1lv3 h LEU 37 Ca 0.42 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1lv3 h LEU 37 Cb 0.65 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1lv3 h LEU 37 CO -0.42 -0.63 0.00 0.61 0.09 0.00 0.00 178.44 178.09 1lv3 n GLY 38 N -1.52 1.92 0.75 0.83 0.00 -0.98 -5.03 105.19 101.16 1lv3 n GLY 38 Ca -0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 1.59 -3.74 1.61 4.71 -1.26 -4.71 120.64 118.85 1lv3 n GLU 39 Ca 0.00 -3.27 -0.14 0.00 -0.01 0.00 0.00 57.16 53.74 1lv3 n GLU 39 Cb 0.00 -1.55 -0.14 0.00 -1.01 0.00 0.00 31.44 28.74 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 -3.04 -0.19 -0.54 -0.32 0.52 -1.26 -5.10 118.94 109.01 1lv3 s TRP 40 Ca 0.38 0.54 0.04 0.00 0.02 0.00 0.00 56.10 57.08 1lv3 s TRP 40 Cb 0.37 -0.09 0.16 0.00 -1.15 0.00 0.00 33.47 32.77 1lv3 s TRP 40 CO -0.07 -0.19 0.38 0.00 0.02 0.00 0.00 176.95 177.09 1lv3 s ALA 41 N 1.31 2.59 0.03 0.98 0.00 -1.26 -4.54 121.76 120.87 1lv3 s ALA 41 Ca -0.08 -3.07 -0.02 0.00 0.00 0.00 0.00 51.96 48.79 1lv3 s ALA 41 Cb -0.12 -1.90 -0.01 0.00 0.00 0.00 0.00 23.12 21.10 1lv3 s ALA 41 CO -0.06 -2.04 -0.03 0.00 0.00 0.00 0.00 175.76 173.62 1lv3 n ALA 42 N 2.63 2.59 -0.10 0.00 0.00 -1.26 -4.89 120.51 119.48 1lv3 n ALA 42 Ca 0.21 -0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.45 1lv3 n ALA 42 Cb 0.39 0.12 -0.15 0.00 0.00 0.00 0.00 19.45 19.82 1lv3 n ALA 42 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1lv3 n GLU 43 N -3.17 0.82 -4.26 0.00 0.28 -1.26 -4.97 120.64 108.08 1lv3 n GLU 43 Ca -0.01 0.01 -0.29 0.00 -0.16 0.00 0.00 57.16 56.71 1lv3 n GLU 43 Cb 0.05 -1.49 -0.10 0.00 1.43 0.00 0.00 31.44 31.33 1lv3 n GLU 43 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1lv3 s GLU 44 N -2.47 2.06 -0.37 3.44 2.12 -1.26 -5.10 118.70 117.12 1lv3 s GLU 44 Ca -0.13 -1.13 -0.11 0.00 0.36 0.00 0.00 54.97 53.96 1lv3 s GLU 44 Cb 0.06 -2.23 0.02 0.00 0.26 0.00 0.00 34.13 32.24 1lv3 s GLU 44 CO 0.76 0.48 0.21 0.15 -0.54 0.00 0.00 175.26 176.32 1lv3 s LYS 45 N -2.43 2.94 -0.25 4.30 1.02 -1.26 -4.49 119.74 119.57 1lv3 s LYS 45 Ca 0.22 -1.01 -0.13 0.00 0.02 0.00 0.00 55.97 55.07 1lv3 s LYS 45 Cb -0.10 -3.74 -0.11 0.00 -0.52 0.00 0.00 37.83 33.36 1lv3 s LYS 45 CO 0.14 -0.66 -0.33 -2.13 -0.92 0.00 0.00 175.35 171.45 1lv3 n ARG 46 N 5.02 0.54 -2.31 1.68 3.00 -1.26 -4.97 116.66 118.35 1lv3 n ARG 46 Ca -0.12 0.24 -0.40 0.00 -0.00 0.00 0.00 57.85 57.57 1lv3 n ARG 46 Cb 0.47 -1.41 -0.03 0.00 0.00 0.00 0.00 32.46 31.49 1lv3 n ARG 46 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1lv3 s ILE 47 N -2.49 3.16 -0.05 5.15 -4.36 -1.26 -4.97 121.20 116.38 1lv3 s ILE 47 Ca -0.35 1.10 -0.23 0.00 -0.26 0.00 0.00 60.65 60.90 1lv3 s ILE 47 Cb 0.13 -3.67 -0.26 0.00 1.25 0.00 0.00 42.46 39.91 1lv3 s ILE 47 CO 0.45 0.21 0.98 1.55 0.24 0.00 0.00 174.94 178.36 1lv3 h PRO 48 N 3.29 0.25 -5.19 0.37 0.13 -2.00 -3.43 132.00 125.42 1lv3 h PRO 48 Ca -0.48 -0.32 -0.64 0.00 -0.87 0.00 0.00 66.00 63.69 1lv3 h PRO 48 Cb 1.22 0.11 -0.15 0.00 0.13 0.00 0.00 31.00 32.31 1lv3 h PRO 48 CO 0.65 1.07 -0.14 -1.54 -0.23 0.00 0.00 178.00 177.81 1lv3 s SER 49 N -6.61 6.30 -0.20 1.44 1.04 -1.26 -4.93 113.70 109.48 1lv3 s SER 49 Ca -0.15 0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.47 1lv3 s SER 49 Cb 0.01 -2.24 -0.13 0.00 0.10 0.00 0.00 66.02 63.76 1lv3 s SER 49 CO 0.78 -0.31 -0.18 -0.24 0.98 0.00 0.00 173.24 174.27 1lv3 n SER 50 N 5.51 2.41 -0.59 7.02 2.88 -1.26 -5.08 113.62 124.51 1lv3 n SER 50 Ca -0.06 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1lv3 n SER 50 Cb 0.50 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 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 2.51 0.34 0.15 0.46 0.00 -1.26 -5.06 105.19 102.33 1lv3 n GLY 51 Ca -0.36 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 1lv3 n GLY 51 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lv3 n ASP 52 N -0.35 2.41 -0.21 1.61 2.03 -1.26 -4.74 116.55 116.03 1lv3 n ASP 52 Ca 0.00 -0.03 0.06 0.00 0.52 0.00 0.00 54.79 55.34 1lv3 n ASP 52 Cb 0.16 -0.32 0.08 0.00 -0.72 0.00 0.00 41.12 40.32 1lv3 n ASP 52 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1lv3 n LEU 53 N -3.16 1.49 -0.03 -2.67 4.77 -1.26 -1.04 117.00 115.11 1lv3 n LEU 53 Ca -0.31 -2.28 -0.10 0.00 -0.03 0.00 0.00 56.01 53.29 1lv3 n LEU 53 Cb 0.81 -0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 41.55 1lv3 n LEU 53 CO 0.14 0.53 0.34 -1.28 -1.33 0.00 0.00 177.39 175.79 1lv3 h SER 54 N 0.00 -0.05 -1.20 -1.43 0.87 -1.99 -3.39 113.55 106.36 1lv3 h SER 54 Ca 0.00 -0.58 -0.49 0.00 -1.23 0.00 0.00 61.79 59.49 1lv3 h SER 54 Cb 1.12 0.01 -0.41 0.00 -0.44 0.00 0.00 62.40 62.68 1lv3 h SER 54 CO 0.00 0.68 -0.92 -0.62 -0.53 0.00 0.00 176.83 175.44 1lv3 n GLU 55 N -4.75 2.57 -2.69 2.24 4.71 -1.26 -5.01 120.64 116.44 1lv3 n GLU 55 Ca -0.07 -3.99 -0.01 0.00 -0.01 0.00 0.00 57.16 53.07 1lv3 n GLU 55 Cb 0.31 -1.87 -0.01 0.00 -1.01 0.00 0.00 31.44 28.85 1lv3 n GLU 55 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1lv3 n SER 56 N -0.37 -6.30 0.00 1.62 7.64 -1.26 -5.01 113.62 109.94 1lv3 n SER 56 Ca 0.27 1.43 0.00 0.00 1.01 0.00 0.00 58.87 61.58 1lv3 n SER 56 Cb 0.75 -5.35 0.00 0.00 -1.01 0.00 0.00 64.21 58.61 1lv3 n SER 56 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1lv3 n ASP 57 N 0.94 1.25 0.00 6.43 8.00 -1.10 -4.89 116.55 127.17 1lv3 n ASP 57 Ca -0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1lv3 n ASP 57 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1lv3 n ASP 57 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1lv3 n ASP 58 N -2.33 2.16 -4.72 -2.24 9.92 -0.20 -4.19 116.55 114.94 1lv3 n ASP 58 Ca 0.00 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.84 1lv3 n ASP 58 Cb 0.27 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.71 1lv3 n ASP 58 CO 0.00 0.00 0.00 0.86 0.13 0.00 0.00 177.20 178.19 1lv3 s TRP 59 N -1.96 3.71 -1.50 1.24 -0.11 -1.24 -3.37 118.94 115.70 1lv3 s TRP 59 Ca 0.00 1.72 0.00 0.00 1.22 0.00 0.00 56.10 59.04 1lv3 s TRP 59 Cb 0.00 -3.11 0.00 0.00 -1.50 0.00 0.00 33.47 28.86 1lv3 s TRP 59 CO 0.00 0.01 0.00 0.43 -4.62 0.00 0.00 176.95 172.77 1lv3 n SER 60 N 3.42 -3.99 -3.15 5.86 7.64 -1.26 -4.74 113.62 117.40 1lv3 n SER 60 Ca 0.05 0.32 0.04 0.00 1.01 0.00 0.00 58.87 60.29 1lv3 n SER 60 Cb 0.50 -3.61 -0.01 0.00 -1.01 0.00 0.00 64.21 60.09 1lv3 n SER 60 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1lv3 s GLU 61 N -3.59 0.50 -0.41 1.43 -6.30 -1.22 -4.96 118.70 104.16 1lv3 s GLU 61 Ca 0.00 0.69 -0.12 0.00 -2.50 0.00 0.00 54.97 53.03 1lv3 s GLU 61 Cb 0.00 0.35 0.04 0.00 0.00 0.00 0.00 34.13 34.53 1lv3 s GLU 61 CO 0.00 -0.75 0.27 -1.21 0.02 0.00 0.00 175.26 173.59 1lv3 s GLU 62 N 2.86 2.84 0.05 4.30 8.01 -1.26 -3.12 118.70 132.39 1lv3 s GLU 62 Ca 0.15 -1.17 -0.31 0.00 0.01 0.00 0.00 54.97 53.65 1lv3 s GLU 62 Cb -0.11 -3.86 -0.06 0.00 -4.31 0.00 0.00 34.13 25.78 1lv3 s GLU 62 CO -0.23 -0.81 1.27 -1.25 0.01 0.00 0.00 175.26 174.26 1lv3 s PRO 63 N 1.58 4.38 -0.08 0.39 0.04 -1.26 -5.02 135.00 135.03 1lv3 s PRO 63 Ca 0.03 1.86 -0.01 0.00 0.04 0.00 0.00 61.00 62.91 1lv3 s PRO 63 Cb -0.21 -3.38 -0.03 0.00 0.04 0.00 0.00 34.50 30.92 1lv3 s PRO 63 CO 0.07 -0.36 -0.00 0.15 0.04 0.00 0.00 177.00 176.89 1lv3 s LYS 64 N 1.38 2.95 0.00 4.56 1.02 -1.26 -5.17 119.74 123.22 1lv3 s LYS 64 Ca 0.60 -0.43 0.02 0.00 0.02 0.00 0.00 55.97 56.18 1lv3 s LYS 64 Cb -0.31 -2.77 0.02 0.00 -0.52 0.00 0.00 37.83 34.25 1lv3 s LYS 64 CO 0.28 0.69 0.56 1.04 -0.92 0.00 0.00 175.35 177.01