#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv3 s SER 2 N 0.00 4.44 -0.13 6.12 0.01 -1.26 -4.85 113.70 118.03 1lv3 s SER 2 Ca 0.00 -3.02 0.10 0.00 1.31 0.00 0.00 55.95 54.34 1lv3 s SER 2 Cb 0.00 -1.67 -0.23 0.00 0.21 0.00 0.00 66.02 64.33 1lv3 s SER 2 CO 0.00 -0.24 0.32 -1.84 0.41 0.00 0.00 173.24 171.88 1lv3 n GLU 3 N 3.11 0.67 -3.74 12.44 0.28 -1.26 -4.80 120.64 127.35 1lv3 n GLU 3 Ca 0.06 0.18 -0.37 0.00 -0.16 0.00 0.00 57.16 56.86 1lv3 n GLU 3 Cb 0.33 -1.66 -0.12 0.00 1.43 0.00 0.00 31.44 31.41 1lv3 n GLU 3 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1lv3 s THR 4 N -2.55 4.24 0.37 3.84 2.01 -1.26 -5.10 115.64 117.19 1lv3 s THR 4 Ca -0.13 -0.36 -0.08 0.00 0.31 0.00 0.00 61.69 61.43 1lv3 s THR 4 Cb 0.07 -3.06 -0.06 0.00 0.01 0.00 0.00 72.50 69.46 1lv3 s THR 4 CO 0.79 0.23 0.70 0.27 -0.69 0.00 0.00 174.62 175.91 1lv3 s ILE 5 N 1.58 4.88 -0.12 1.82 -4.36 -1.26 -4.92 121.20 118.82 1lv3 s ILE 5 Ca 0.05 0.37 0.03 0.00 -0.26 0.00 0.00 60.65 60.83 1lv3 s ILE 5 Cb -0.16 -3.75 0.01 0.00 1.25 0.00 0.00 42.46 39.81 1lv3 s ILE 5 CO 0.03 -0.49 -0.20 0.42 0.24 0.00 0.00 174.94 174.94 1lv3 s THR 6 N -2.32 1.86 0.02 8.37 -4.23 -1.26 -0.26 115.64 117.82 1lv3 s THR 6 Ca 0.48 -0.87 -0.21 0.00 -1.18 0.00 0.00 61.69 59.91 1lv3 s THR 6 Cb -0.10 -1.65 -0.06 0.00 1.34 0.00 0.00 72.50 72.03 1lv3 s THR 6 CO 0.32 0.51 0.62 0.54 -0.54 0.00 0.00 174.62 176.08 1lv3 s VAL 7 N 0.76 4.85 -0.07 2.29 0.11 0.62 -4.76 120.40 124.21 1lv3 s VAL 7 Ca -0.10 1.30 -0.18 0.00 -2.93 0.00 0.00 61.98 60.07 1lv3 s VAL 7 Cb -0.16 -3.96 -0.05 0.00 -1.53 0.00 0.00 36.38 30.69 1lv3 s VAL 7 CO 0.01 0.43 0.49 0.21 -3.33 0.00 0.00 175.10 172.91 1lv3 s ASN 8 N -0.31 6.78 0.00 3.54 2.47 -1.26 -0.76 114.94 125.40 1lv3 s ASN 8 Ca 0.32 0.93 -0.30 0.00 0.42 0.00 0.00 52.86 54.23 1lv3 s ASN 8 Cb -0.19 -2.30 -0.07 0.00 -1.45 0.00 0.00 41.25 37.24 1lv3 s ASN 8 CO 0.18 0.08 1.73 0.00 -3.72 0.00 0.00 177.10 175.38 1lv3 n PRO 10 N 6.77 0.07 -0.08 0.00 -0.04 -1.26 -0.37 135.00 140.08 1lv3 n PRO 10 Ca 0.17 0.10 -0.13 0.00 -0.04 0.00 0.00 63.50 63.61 1lv3 n PRO 10 Cb 0.42 -1.59 -0.07 0.00 -0.04 0.00 0.00 33.50 32.22 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 0.53 0.00 0.52 2.02 -1.89 -3.42 112.91 110.66 1lv3 h THR 11 Ca 0.00 -1.62 -0.31 0.00 0.77 0.00 0.00 66.41 65.25 1lv3 h THR 11 Cb 0.51 1.22 -0.06 0.00 -1.74 0.00 0.00 68.15 68.08 1lv3 h THR 11 CO 0.00 0.18 -2.18 0.00 0.37 0.00 0.00 175.52 173.89 1lv3 n GLY 13 N 2.00 0.47 3.00 0.00 0.00 0.51 -5.04 105.19 106.12 1lv3 n GLY 13 Ca -0.29 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.60 0.15 -0.32 1.61 2.20 -1.22 -4.83 119.74 115.73 1lv3 s LYS 14 Ca 0.00 0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.56 1lv3 s LYS 14 Cb 0.00 0.02 -0.01 0.00 -1.51 0.00 0.00 37.83 36.34 1lv3 s LYS 14 CO 0.00 -0.05 1.51 0.99 -0.36 0.00 0.00 175.35 177.43 1lv3 s THR 15 N 0.32 3.83 -0.11 3.43 2.01 -1.26 -0.42 115.64 123.44 1lv3 s THR 15 Ca -0.02 0.89 0.02 0.00 0.31 0.00 0.00 61.69 62.89 1lv3 s THR 15 Cb -0.03 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.50 1lv3 s THR 15 CO -0.01 -0.51 -0.18 -0.69 -0.69 0.00 0.00 174.62 172.53 1lv3 s VAL 16 N 5.38 2.62 0.37 3.82 1.01 0.06 -4.96 120.40 128.69 1lv3 s VAL 16 Ca 0.66 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 61.54 1lv3 s VAL 16 Cb -0.19 -2.05 -0.11 0.00 0.00 0.00 0.00 36.38 34.03 1lv3 s VAL 16 CO 0.30 0.55 1.29 0.55 0.00 0.00 0.00 175.10 177.78 1lv3 n VAL 17 N 3.39 2.20 -4.36 2.92 3.14 -1.26 -0.27 118.33 124.08 1lv3 n VAL 17 Ca -0.18 -0.50 -0.26 0.00 -2.96 0.00 0.00 64.34 60.44 1lv3 n VAL 17 Cb 0.53 -1.58 -0.12 0.00 -1.06 0.00 0.00 33.84 31.60 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 -1.14 2.09 0.00 1.45 -0.11 0.64 -4.42 118.94 117.45 1lv3 s TRP 18 Ca 0.57 -0.40 0.00 0.00 1.22 0.00 0.00 56.10 57.50 1lv3 s TRP 18 Cb -0.54 -1.11 0.00 0.00 -1.50 0.00 0.00 33.47 30.32 1lv3 s TRP 18 CO 0.61 0.33 0.00 0.41 -4.62 0.00 0.00 176.95 173.68 1lv3 n GLY 19 N 0.76 1.45 2.70 5.86 0.00 -1.26 -4.11 105.19 110.60 1lv3 n GLY 19 Ca -0.17 -0.68 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 1lv3 n GLY 19 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1lv3 n GLU 20 N 0.00 1.15 0.01 1.61 0.00 -1.26 -5.00 120.64 117.16 1lv3 n GLU 20 Ca 0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 57.16 55.26 1lv3 n GLU 20 Cb 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 31.44 31.10 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 -0.33 0.73 -3.12 3.84 5.41 -1.26 -5.07 119.36 119.56 1lv3 n ILE 21 Ca -0.00 0.18 -0.23 0.00 1.00 0.00 0.00 62.75 63.71 1lv3 n ILE 21 Cb 0.81 -1.60 0.00 0.00 -0.71 0.00 0.00 39.64 38.14 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 -5.63 5.94 0.10 4.38 0.01 -1.26 -5.02 113.70 112.21 1lv3 s SER 22 Ca -0.03 0.26 -0.10 0.00 1.31 0.00 0.00 55.95 57.39 1lv3 s SER 22 Cb 0.01 -1.59 -0.18 0.00 0.21 0.00 0.00 66.02 64.46 1lv3 s SER 22 CO 0.04 -0.59 1.23 1.55 0.41 0.00 0.00 173.24 175.88 1lv3 h PRO 23 N 0.53 0.57 -2.52 12.44 0.13 -1.97 -3.35 132.00 137.84 1lv3 h PRO 23 Ca -0.47 -0.63 -0.73 0.00 -0.87 0.00 0.00 66.00 63.30 1lv3 h PRO 23 Cb 1.25 0.18 -0.33 0.00 0.13 0.00 0.00 31.00 32.23 1lv3 h PRO 23 CO 0.58 1.24 0.33 0.34 -0.23 0.00 0.00 178.00 180.26 1lv3 n PHE 24 N -3.80 2.92 0.02 1.56 7.35 -1.26 -4.86 117.46 119.39 1lv3 n PHE 24 Ca -0.09 -3.13 -0.10 0.00 -0.76 0.00 0.00 57.45 53.37 1lv3 n PHE 24 Cb 0.88 -0.98 -0.04 0.00 0.35 0.00 0.00 39.48 39.69 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 4.55 -0.14 -6.36 -4.13 3.08 -1.77 -3.40 114.38 106.21 1lv3 h ARG 25 Ca 0.27 0.01 -0.55 0.00 0.07 0.00 0.00 59.98 59.78 1lv3 h ARG 25 Cb 0.55 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1lv3 h ARG 25 CO 1.12 -0.09 0.59 -1.25 -1.07 0.00 0.00 179.97 179.27 1lv3 s PRO 26 N -6.16 4.42 0.33 0.04 0.04 -1.26 -4.62 135.00 127.78 1lv3 s PRO 26 Ca -0.14 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1lv3 s PRO 26 Cb 0.09 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1lv3 s PRO 26 CO 0.67 -0.32 0.00 1.19 0.04 0.00 0.00 177.00 178.59 1lv3 n PHE 27 N 4.66 -2.72 -0.10 0.56 3.01 -1.26 -4.73 117.46 116.88 1lv3 n PHE 27 Ca 0.09 1.41 -0.09 0.00 1.01 0.00 0.00 57.45 59.87 1lv3 n PHE 27 Cb 0.47 -2.47 -0.16 0.00 -0.01 0.00 0.00 39.48 37.32 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 -5.43 0.15 0.35 0.00 1.04 -1.26 -4.98 113.70 103.58 1lv3 s SER 29 Ca -0.10 -0.86 0.04 0.00 0.48 0.00 0.00 55.95 55.51 1lv3 s SER 29 Cb 0.06 0.36 0.64 0.00 0.10 0.00 0.00 66.02 67.18 1lv3 s SER 29 CO 0.82 -0.78 1.93 0.50 0.98 0.00 0.00 173.24 176.69 1lv3 h LYS 30 N 2.72 0.61 -0.24 4.02 3.11 -1.95 -2.51 116.57 122.34 1lv3 h LYS 30 Ca -0.33 -0.09 -0.01 0.00 -2.81 0.00 0.00 60.65 57.40 1lv3 h LYS 30 Cb 1.21 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 32.32 1lv3 h LYS 30 CO 0.54 0.53 0.10 -0.09 -2.81 0.00 0.00 179.45 177.72 1lv3 h ARG 31 N 0.60 0.35 -0.32 1.90 9.65 -1.96 0.11 114.38 124.71 1lv3 h ARG 31 Ca 0.14 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 58.98 1lv3 h ARG 31 Cb 0.18 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 1lv3 h ARG 31 CO -0.01 0.40 0.17 0.00 2.80 0.00 0.00 179.97 183.33 1lv3 h GLN 33 N 0.35 0.57 0.23 0.00 4.15 -1.30 -1.83 115.11 117.28 1lv3 h GLN 33 Ca 0.13 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1lv3 h GLN 33 Cb 0.03 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.64 1lv3 h GLN 33 CO -0.08 0.60 -0.11 1.25 -1.93 0.00 0.00 178.83 178.55 1lv3 h LEU 34 N 0.54 -0.27 -1.98 -2.39 5.85 0.22 -3.00 115.31 114.29 1lv3 h LEU 34 Ca 0.11 0.01 0.28 0.00 0.84 0.00 0.00 57.88 59.13 1lv3 h LEU 34 Cb 0.35 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1lv3 h LEU 34 CO 0.01 -0.17 0.71 0.40 -0.34 0.00 0.00 178.44 179.05 1lv3 h ILE 35 N -0.37 0.51 -0.83 4.05 2.04 -1.09 -0.54 117.51 121.28 1lv3 h ILE 35 Ca -0.03 -0.01 0.13 0.00 1.00 0.00 0.00 64.86 65.95 1lv3 h ILE 35 Cb 0.24 0.49 -0.09 0.00 -0.74 0.00 0.00 36.82 36.73 1lv3 h ILE 35 CO 0.05 0.00 0.44 -0.78 0.00 0.00 0.00 178.15 177.87 1lv3 h ASP 36 N 0.02 0.56 0.71 1.72 3.58 -1.18 -2.62 116.42 119.21 1lv3 h ASP 36 Ca 0.47 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.97 1lv3 h ASP 36 Cb 1.86 -0.01 0.01 0.00 1.72 0.00 0.00 39.33 42.90 1lv3 h ASP 36 CO -0.02 0.26 -0.34 -0.07 -2.88 0.00 0.00 179.24 176.20 1lv3 h LEU 37 N 0.66 -0.80 0.00 2.28 3.38 -1.12 -3.48 115.31 116.23 1lv3 h LEU 37 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1lv3 h LEU 37 Cb 0.57 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1lv3 h LEU 37 CO -0.33 -0.45 0.00 0.61 0.09 0.00 0.00 178.44 178.36 1lv3 n GLY 38 N -0.86 1.64 2.31 0.83 0.00 -0.99 -5.03 105.19 103.10 1lv3 n GLY 38 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.92 3.22 -4.09 1.61 4.71 -1.26 -5.03 120.64 118.87 1lv3 n GLU 39 Ca 0.00 -4.18 -0.14 0.00 -0.01 0.00 0.00 57.16 52.83 1lv3 n GLU 39 Cb 0.00 -2.14 -0.13 0.00 -1.01 0.00 0.00 31.44 28.16 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 -3.56 0.55 -0.25 -0.32 0.52 -1.26 -5.05 118.94 109.57 1lv3 s TRP 40 Ca 0.46 -0.32 0.12 0.00 0.02 0.00 0.00 56.10 56.38 1lv3 s TRP 40 Cb 0.40 -0.34 0.52 0.00 -1.15 0.00 0.00 33.47 32.90 1lv3 s TRP 40 CO -0.06 -0.05 1.47 0.00 0.02 0.00 0.00 176.95 178.33 1lv3 n ALA 41 N 2.12 3.85 -0.12 0.98 0.00 -1.26 -4.62 120.51 121.45 1lv3 n ALA 41 Ca -0.18 -2.79 -0.24 0.00 0.00 0.00 0.00 53.44 50.23 1lv3 n ALA 41 Cb 0.56 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.89 1.10 -3.51 0.00 0.00 -1.26 -5.04 120.51 110.92 1lv3 n ALA 42 Ca 0.30 -1.02 -0.24 0.00 0.00 0.00 0.00 53.44 52.48 1lv3 n ALA 42 Cb 1.02 0.11 0.04 0.00 0.00 0.00 0.00 19.45 20.62 1lv3 n ALA 42 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1lv3 n GLU 43 N -4.31 -1.52 -3.20 0.00 4.71 -1.26 -4.95 120.64 110.10 1lv3 n GLU 43 Ca -0.42 0.69 -0.39 0.00 -0.01 0.00 0.00 57.16 57.03 1lv3 n GLU 43 Cb 0.78 -4.66 -0.05 0.00 -1.01 0.00 0.00 31.44 26.49 1lv3 n GLU 43 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1lv3 s GLU 44 N -5.19 4.38 -0.38 3.49 2.56 -1.26 -5.02 118.70 117.28 1lv3 s GLU 44 Ca 0.40 0.63 0.03 0.00 0.00 0.00 0.00 54.97 56.03 1lv3 s GLU 44 Cb -0.11 -3.44 0.16 0.00 2.00 0.00 0.00 34.13 32.73 1lv3 s GLU 44 CO 0.82 0.11 0.39 -1.59 -0.56 0.00 0.00 175.26 174.42 1lv3 s LYS 45 N 0.72 0.67 -1.33 4.30 -2.85 -1.26 -4.91 119.74 115.09 1lv3 s LYS 45 Ca 0.31 -0.96 -0.03 0.00 -1.00 0.00 0.00 55.97 54.29 1lv3 s LYS 45 Cb -0.16 -0.75 0.00 0.00 -2.06 0.00 0.00 37.83 34.86 1lv3 s LYS 45 CO 0.14 -1.21 0.39 0.54 0.10 0.00 0.00 175.35 175.30 1lv3 n ARG 46 N 4.10 -3.44 -3.21 1.78 1.74 -1.26 -4.97 116.66 111.40 1lv3 n ARG 46 Ca 0.13 0.77 -0.42 0.00 -0.77 0.00 0.00 57.85 57.56 1lv3 n ARG 46 Cb 0.45 -5.28 -0.08 0.00 -1.02 0.00 0.00 32.46 26.54 1lv3 n ARG 46 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1lv3 s ILE 47 N -3.02 4.96 -0.10 0.55 1.01 -1.26 -4.94 121.20 118.40 1lv3 s ILE 47 Ca 0.19 0.19 -0.21 0.00 0.00 0.00 0.00 60.65 60.82 1lv3 s ILE 47 Cb -0.09 -4.05 -0.18 0.00 0.01 0.00 0.00 42.46 38.15 1lv3 s ILE 47 CO 0.24 -0.37 0.70 1.55 0.00 0.00 0.00 174.94 177.06 1lv3 h PRO 48 N 8.62 -0.05 -4.82 2.79 0.13 -1.96 -3.43 132.00 133.27 1lv3 h PRO 48 Ca -0.27 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.20 1lv3 h PRO 48 Cb 1.11 0.01 -0.37 0.00 0.13 0.00 0.00 31.00 31.88 1lv3 h PRO 48 CO 0.82 0.57 -0.80 0.45 -0.23 0.00 0.00 178.00 178.80 1lv3 s SER 49 N -5.85 4.38 -0.19 1.44 0.15 -1.26 -4.97 113.70 107.39 1lv3 s SER 49 Ca -0.14 -1.37 -0.08 0.00 0.70 0.00 0.00 55.95 55.06 1lv3 s SER 49 Cb -0.01 -1.51 -0.21 0.00 -1.71 0.00 0.00 66.02 62.58 1lv3 s SER 49 CO 0.50 -0.19 0.12 -0.24 1.20 0.00 0.00 173.24 174.63 1lv3 n SER 50 N 4.46 2.03 -4.57 5.45 2.88 -1.26 -4.65 113.62 117.95 1lv3 n SER 50 Ca -0.14 0.18 -0.39 0.00 -1.33 0.00 0.00 58.87 57.19 1lv3 n SER 50 Cb 0.42 -0.77 -0.02 0.00 -0.75 0.00 0.00 64.21 63.09 1lv3 n SER 50 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1lv3 s GLY 51 N -5.66 1.16 0.38 0.46 0.00 -1.26 -4.97 107.32 97.42 1lv3 s GLY 51 Ca -0.28 -2.41 -0.02 0.00 0.00 0.00 0.00 44.72 42.01 1lv3 s GLY 51 CO 0.67 2.89 0.62 0.99 0.00 0.00 0.00 173.10 178.27 1lv3 s ASP 52 N 5.22 6.31 -0.28 1.64 1.11 -1.26 -5.01 116.67 124.41 1lv3 s ASP 52 Ca 0.54 0.65 -0.29 0.00 0.18 0.00 0.00 52.55 53.63 1lv3 s ASP 52 Cb 0.01 -2.12 0.01 0.00 1.07 0.00 0.00 42.92 41.89 1lv3 s ASP 52 CO 0.00 -0.36 1.04 -0.76 1.18 0.00 0.00 175.17 176.27 1lv3 s LEU 53 N -4.30 4.02 0.20 1.23 1.02 -1.26 -4.92 118.68 114.67 1lv3 s LEU 53 Ca 0.43 1.19 -0.07 0.00 0.02 0.00 0.00 54.13 55.70 1lv3 s LEU 53 Cb -0.10 -3.52 0.13 0.00 0.02 0.00 0.00 46.19 42.72 1lv3 s LEU 53 CO 0.38 -0.76 1.62 0.28 0.02 0.00 0.00 176.35 177.89 1lv3 h SER 54 N 7.78 0.90 -4.15 2.29 0.02 -2.02 -3.45 113.55 114.93 1lv3 h SER 54 Ca -0.20 -0.31 -0.49 0.00 -0.84 0.00 0.00 61.79 59.96 1lv3 h SER 54 Cb 1.06 -0.25 0.14 0.00 0.14 0.00 0.00 62.40 63.49 1lv3 h SER 54 CO 1.00 1.05 0.28 -1.61 -1.14 0.00 0.00 176.83 176.41 1lv3 s GLU 55 N -4.75 1.57 -0.25 3.45 2.02 -1.26 -4.90 118.70 114.58 1lv3 s GLU 55 Ca -0.10 0.82 -0.28 0.00 0.02 0.00 0.00 54.97 55.42 1lv3 s GLU 55 Cb 0.13 -1.85 -0.04 0.00 0.10 0.00 0.00 34.13 32.48 1lv3 s GLU 55 CO 0.85 -2.02 1.94 -1.12 0.02 0.00 0.00 175.26 174.92 1lv3 s SER 56 N -3.53 5.84 -0.02 -0.19 0.01 -1.26 -4.96 113.70 109.58 1lv3 s SER 56 Ca 0.62 1.66 0.06 0.00 1.31 0.00 0.00 55.95 59.61 1lv3 s SER 56 Cb -0.17 -2.52 -0.01 0.00 0.21 0.00 0.00 66.02 63.52 1lv3 s SER 56 CO 0.56 -1.69 -0.22 -0.62 0.41 0.00 0.00 173.24 171.69 1lv3 s ASP 57 N 6.50 2.56 -0.10 2.44 2.15 -1.26 -5.09 116.67 123.88 1lv3 s ASP 57 Ca 0.87 -0.40 -0.29 0.00 0.43 0.00 0.00 52.55 53.15 1lv3 s ASP 57 Cb -0.28 -0.38 -0.05 0.00 -0.30 0.00 0.00 42.92 41.91 1lv3 s ASP 57 CO 0.34 0.25 1.66 -1.81 -0.17 0.00 0.00 175.17 175.44 1lv3 s ASP 58 N -0.41 6.57 -0.39 -0.34 1.01 -1.26 -3.74 116.67 118.11 1lv3 s ASP 58 Ca 0.06 2.08 -0.13 0.00 0.71 0.00 0.00 52.55 55.27 1lv3 s ASP 58 Cb -0.09 -2.53 0.02 0.00 1.01 0.00 0.00 42.92 41.32 1lv3 s ASP 58 CO 0.00 -1.03 0.48 1.87 0.21 0.00 0.00 175.17 176.70 1lv3 n TRP 59 N 7.56 -3.44 -1.99 4.23 -0.00 -1.26 -4.89 117.44 117.65 1lv3 n TRP 59 Ca 0.18 1.41 -0.42 0.00 -0.00 0.00 0.00 57.50 58.67 1lv3 n TRP 59 Cb 0.43 -3.98 -0.03 0.00 -0.00 0.00 0.00 31.31 27.73 1lv3 n TRP 59 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1lv3 s SER 60 N -2.38 6.64 -0.47 5.87 0.15 -1.25 -4.86 113.70 117.42 1lv3 s SER 60 Ca 0.20 2.59 -0.26 0.00 0.70 0.00 0.00 55.95 59.17 1lv3 s SER 60 Cb -0.06 -2.60 -0.06 0.00 -1.71 0.00 0.00 66.02 61.60 1lv3 s SER 60 CO 0.74 -0.76 2.29 -0.70 1.20 0.00 0.00 173.24 176.01 1lv3 s GLU 61 N 0.69 2.34 -0.56 5.44 -6.30 -1.26 -3.42 118.70 115.63 1lv3 s GLU 61 Ca 0.66 1.37 -0.16 0.00 -2.50 0.00 0.00 54.97 54.34 1lv3 s GLU 61 Cb -0.42 -4.52 0.02 0.00 0.00 0.00 0.00 34.13 29.21 1lv3 s GLU 61 CO 0.35 -3.02 0.64 0.39 0.02 0.00 0.00 175.26 173.64 1lv3 n GLU 62 N 8.99 -1.92 -2.31 4.30 1.02 -1.26 -4.76 120.64 124.69 1lv3 n GLU 62 Ca 0.33 1.62 -0.35 0.00 -0.02 0.00 0.00 57.16 58.74 1lv3 n GLU 62 Cb 0.53 -4.27 -0.03 0.00 -0.02 0.00 0.00 31.44 27.65 1lv3 n GLU 62 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1lv3 s PRO 63 N -2.99 3.19 -0.04 3.49 0.04 -1.22 -4.72 135.00 132.75 1lv3 s PRO 63 Ca 0.20 -1.48 -0.07 0.00 0.04 0.00 0.00 61.00 59.69 1lv3 s PRO 63 Cb -0.04 -5.37 0.01 0.00 0.04 0.00 0.00 34.50 29.15 1lv3 s PRO 63 CO 0.81 -3.13 0.16 0.21 0.04 0.00 0.00 177.00 175.10 1lv3 s LYS 64 N 5.46 0.31 0.00 4.56 2.36 -1.26 -5.14 119.74 126.03 1lv3 s LYS 64 Ca 0.61 0.00 0.00 0.00 -2.55 0.00 0.00 55.97 54.03 1lv3 s LYS 64 Cb 0.01 0.14 0.00 0.00 -1.05 0.00 0.00 37.83 36.93 1lv3 s LYS 64 CO 0.09 -0.06 0.15 1.04 1.55 0.00 0.00 175.35 178.12