#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jq9 h LEU 6 N 0.00 -0.02 -0.80 -4.42 -0.00 -1.99 0.77 115.31 108.86 2jq9 h LEU 6 Ca 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 57.88 57.58 2jq9 h LEU 6 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.63 2jq9 h LEU 6 CO 0.00 0.29 0.50 -0.61 -0.00 0.00 0.00 178.44 178.62 2jq9 h GLN 7 N -0.33 1.07 -0.13 1.13 5.75 -2.00 -2.15 115.11 118.44 2jq9 h GLN 7 Ca -0.00 -0.08 -0.12 0.00 -0.15 0.00 0.00 58.65 58.29 2jq9 h GLN 7 Cb 0.32 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 2jq9 h GLN 7 CO 0.00 0.74 -0.45 0.87 -2.65 0.00 0.00 178.83 177.34 2jq9 h LYS 8 N 1.09 0.31 0.10 1.69 1.79 -1.97 -2.19 116.57 117.40 2jq9 h LYS 8 Ca 0.29 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 58.59 2jq9 h LYS 8 Cb -0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 2jq9 h LYS 8 CO -0.06 0.70 -0.05 0.00 -1.08 0.00 0.00 179.45 178.97 2jq9 h ALA 9 N 1.27 -0.14 -0.12 3.86 0.00 -0.21 0.14 119.26 124.07 2jq9 h ALA 9 Ca 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2jq9 h ALA 9 Cb 0.89 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2jq9 h ALA 9 CO 0.07 -0.58 0.00 0.82 0.00 0.00 0.00 179.25 179.57 2jq9 h ILE 10 N -0.15 1.25 -0.19 0.00 2.04 -1.44 -1.94 117.51 117.08 2jq9 h ILE 10 Ca -0.01 -0.81 0.02 0.00 1.00 0.00 0.00 64.86 65.05 2jq9 h ILE 10 Cb 0.11 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2jq9 h ILE 10 CO 0.02 0.23 0.13 -0.78 0.00 0.00 0.00 178.15 177.75 2jq9 h ASP 11 N -0.05 0.15 0.10 1.72 3.58 -1.33 0.20 116.42 120.81 2jq9 h ASP 11 Ca 0.03 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 2jq9 h ASP 11 Cb 0.36 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.37 2jq9 h ASP 11 CO 0.01 0.11 -0.05 -0.07 -2.88 0.00 0.00 179.24 176.36 2jq9 h LEU 12 N 0.18 -0.11 -1.15 2.28 3.38 -0.48 -2.82 115.31 116.58 2jq9 h LEU 12 Ca 0.08 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 2jq9 h LEU 12 Cb 0.08 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2jq9 h LEU 12 CO -0.01 0.43 -0.10 1.62 0.09 0.00 0.00 178.44 180.46 2jq9 h VAL 13 N -0.71 1.22 0.04 1.22 3.04 -1.03 -2.77 116.25 117.25 2jq9 h VAL 13 Ca -0.01 -0.95 -0.00 0.00 -1.01 0.00 0.00 66.70 64.72 2jq9 h VAL 13 Cb 0.55 1.12 -0.00 0.00 -2.01 0.00 0.00 31.29 30.94 2jq9 h VAL 13 CO 0.02 0.31 -0.03 0.74 -1.01 0.00 0.00 177.57 177.61 2jq9 h THR 14 N 0.44 0.94 -0.54 3.17 2.02 -0.64 -1.58 112.91 116.72 2jq9 h THR 14 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.27 2jq9 h THR 14 Cb 0.45 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 2jq9 h THR 14 CO 0.02 0.00 0.36 0.11 0.37 0.00 0.00 175.52 176.38 2jq9 h LYS 15 N -0.07 0.71 -0.69 6.66 1.79 -1.37 -2.05 116.57 121.57 2jq9 h LYS 15 Ca -0.00 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.35 2jq9 h LYS 15 Cb 0.06 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 2jq9 h LYS 15 CO 0.00 0.48 0.13 0.00 -1.08 0.00 0.00 179.45 178.97 2jq9 h ALA 16 N 1.66 0.92 -0.87 3.86 0.00 -1.15 -2.68 119.26 121.00 2jq9 h ALA 16 Ca 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2jq9 h ALA 16 Cb -0.08 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 2jq9 h ALA 16 CO -0.04 0.67 0.56 1.15 0.00 0.00 0.00 179.25 181.59 2jq9 h THR 17 N 1.05 1.23 -0.44 0.00 2.02 -0.58 0.21 112.91 116.40 2jq9 h THR 17 Ca 0.21 -0.45 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 2jq9 h THR 17 Cb 0.43 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 2jq9 h THR 17 CO 0.01 0.23 0.08 -0.33 0.37 0.00 0.00 175.52 175.88 2jq9 h GLU 18 N 1.19 0.67 0.01 6.66 5.08 -1.27 -1.16 114.58 125.76 2jq9 h GLU 18 Ca 0.32 -0.13 -0.17 0.00 -1.00 0.00 0.00 59.36 58.37 2jq9 h GLU 18 Cb -0.10 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.06 2jq9 h GLU 18 CO -0.07 0.64 -0.66 0.93 -1.00 0.00 0.00 179.01 178.85 2jq9 h GLU 19 N 0.65 0.43 -0.10 2.33 4.39 -1.05 -1.80 114.58 119.43 2jq9 h GLU 19 Ca 0.14 -0.48 -0.02 0.00 0.34 0.00 0.00 59.36 59.35 2jq9 h GLU 19 Cb 0.29 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2jq9 h GLU 19 CO 0.00 1.14 -0.03 0.22 -1.16 0.00 0.00 179.01 179.18 2jq9 h ASP 20 N -0.08 0.13 1.31 1.42 3.58 -0.45 0.62 116.42 122.95 2jq9 h ASP 20 Ca -0.09 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.32 2jq9 h ASP 20 Cb 1.38 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.39 2jq9 h ASP 20 CO 0.13 0.19 -0.70 0.07 -2.88 0.00 0.00 179.24 176.05 2jq9 h LYS 21 N 0.15 0.00 -0.95 0.28 2.10 -1.24 -3.31 116.57 113.60 2jq9 h LYS 21 Ca 0.04 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.32 2jq9 h LYS 21 Cb 0.16 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 31.27 2jq9 h LYS 21 CO 0.01 0.09 0.46 0.00 -2.00 0.00 0.00 179.45 178.00 2jq9 n ALA 22 N -2.19 4.82 -3.55 0.07 0.00 -0.66 -4.87 120.51 114.13 2jq9 n ALA 22 Ca 0.00 -2.23 -0.25 0.00 0.00 0.00 0.00 53.44 50.96 2jq9 n ALA 22 Cb 0.60 -1.33 0.06 0.00 0.00 0.00 0.00 19.45 18.79 2jq9 n ALA 22 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2jq9 n LYS 23 N -0.64 -7.08 -3.67 0.00 5.02 -1.14 -4.95 118.16 105.70 2jq9 n LYS 23 Ca 0.45 0.80 -0.27 0.00 -2.02 0.00 0.00 58.31 57.27 2jq9 n LYS 23 Cb 1.39 -5.80 -0.11 0.00 -0.02 0.00 0.00 35.03 30.50 2jq9 n LYS 23 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2jq9 n ASN 24 N -2.90 2.12 0.10 4.39 4.13 0.21 -4.91 115.26 118.40 2jq9 n ASN 24 Ca -0.00 -3.02 -0.04 0.00 1.68 0.00 0.00 54.58 53.20 2jq9 n ASN 24 Cb 0.56 -0.69 0.10 0.00 -1.54 0.00 0.00 39.78 38.22 2jq9 n ASN 24 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 2jq9 h TYR 25 N 5.18 0.16 0.91 3.10 0.05 -1.88 -1.41 116.97 123.07 2jq9 h TYR 25 Ca 0.18 -0.07 -0.04 0.00 0.05 0.00 0.00 58.73 58.85 2jq9 h TYR 25 Cb 0.78 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 38.51 2jq9 h TYR 25 CO 0.57 0.76 -0.44 1.49 -1.05 0.00 0.00 178.16 179.50 2jq9 h GLU 26 N 0.08 -1.17 -0.38 4.88 4.81 -1.91 -0.98 114.58 119.91 2jq9 h GLU 26 Ca -0.01 0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2jq9 h GLU 26 Cb 1.21 0.27 -0.02 0.00 0.63 0.00 0.00 28.75 30.84 2jq9 h GLU 26 CO 0.10 -0.78 -0.11 1.49 -0.73 0.00 0.00 179.01 178.97 2jq9 h GLU 27 N -1.32 0.66 -0.94 1.92 4.57 -1.96 -2.85 114.58 114.66 2jq9 h GLU 27 Ca -0.12 -0.21 0.02 0.00 -1.18 0.00 0.00 59.36 57.87 2jq9 h GLU 27 Cb 0.93 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.41 2jq9 h GLU 27 CO 0.20 0.76 0.62 0.00 -1.18 0.00 0.00 179.01 179.41 2jq9 h ALA 28 N 1.27 1.21 -0.65 2.92 0.00 -1.21 -2.17 119.26 120.62 2jq9 h ALA 28 Ca 0.11 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2jq9 h ALA 28 Cb 0.55 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2jq9 h ALA 28 CO 0.03 0.55 0.12 1.25 0.00 0.00 0.00 179.25 181.20 2jq9 h LEU 29 N 1.24 1.01 0.46 0.00 7.12 -0.94 0.17 115.31 124.37 2jq9 h LEU 29 Ca 0.35 -0.23 -0.02 0.00 0.13 0.00 0.00 57.88 58.11 2jq9 h LEU 29 Cb -0.09 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 39.77 2jq9 h LEU 29 CO -0.09 1.00 -0.22 0.03 -0.13 0.00 0.00 178.44 179.02 2jq9 h ARG 30 N 1.00 -0.60 -0.11 1.25 3.08 -1.25 -0.00 114.38 117.75 2jq9 h ARG 30 Ca 0.20 0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.20 2jq9 h ARG 30 Cb 0.41 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2jq9 h ARG 30 CO 0.01 -0.40 -0.35 -0.07 -1.07 0.00 0.00 179.97 178.09 2jq9 h LEU 31 N -0.63 0.22 -0.43 3.04 3.38 -1.38 -2.93 115.31 116.59 2jq9 h LEU 31 Ca -0.06 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2jq9 h LEU 31 Cb 0.48 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2jq9 h LEU 31 CO 0.10 0.56 0.12 1.88 0.09 0.00 0.00 178.44 181.20 2jq9 h TYR 32 N 0.18 0.70 -0.07 1.13 0.05 -0.40 -1.32 116.97 117.24 2jq9 h TYR 32 Ca 0.02 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2jq9 h TYR 32 Cb 0.72 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 38.25 2jq9 h TYR 32 CO 0.01 0.65 0.05 1.96 -1.05 0.00 0.00 178.16 179.78 2jq9 h GLN 33 N 0.55 0.09 -0.83 4.88 4.20 -0.86 -1.28 115.11 121.88 2jq9 h GLN 33 Ca 0.14 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.85 2jq9 h GLN 33 Cb 0.29 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 2jq9 h GLN 33 CO -0.00 0.07 0.54 0.45 -0.67 0.00 0.00 178.83 179.22 2jq9 h HIS 34 N 0.09 1.05 0.17 2.96 3.86 -1.44 0.42 115.15 122.26 2jq9 h HIS 34 Ca 0.03 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2jq9 h HIS 34 Cb -0.00 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.12 2jq9 h HIS 34 CO -0.07 0.67 -0.08 0.00 0.86 0.00 0.00 177.93 179.30 2jq9 h ALA 35 N 1.30 -0.23 -0.72 2.45 0.00 -0.93 0.00 119.26 121.13 2jq9 h ALA 35 Ca 0.30 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2jq9 h ALA 35 Cb -0.12 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2jq9 h ALA 35 CO -0.06 -0.63 0.29 0.28 0.00 0.00 0.00 179.25 179.13 2jq9 h VAL 36 N -0.23 1.25 -0.11 0.00 2.07 -1.02 -2.23 116.25 115.98 2jq9 h VAL 36 Ca -0.02 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 2jq9 h VAL 36 Cb 0.17 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2jq9 h VAL 36 CO 0.04 0.31 0.06 -0.33 0.02 0.00 0.00 177.57 177.68 2jq9 h GLU 37 N 1.03 0.15 -0.15 1.57 5.08 -0.71 -1.71 114.58 119.84 2jq9 h GLU 37 Ca 0.24 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2jq9 h GLU 37 Cb 0.21 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2jq9 h GLU 37 CO -0.02 0.14 0.10 1.88 -1.00 0.00 0.00 179.01 180.11 2jq9 h TYR 38 N 0.11 0.19 0.07 4.33 -1.99 -0.85 -1.69 116.97 117.14 2jq9 h TYR 38 Ca 0.04 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 2jq9 h TYR 38 Cb 0.03 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 38.70 2jq9 h TYR 38 CO -0.06 0.12 -0.03 0.74 -0.00 0.00 0.00 178.16 178.93 2jq9 h PHE 39 N 0.20 -0.09 -0.20 4.88 0.04 -0.83 -2.17 116.94 118.77 2jq9 h PHE 39 Ca 0.05 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 2jq9 h PHE 39 Cb -0.02 0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2jq9 h PHE 39 CO 0.00 0.33 0.12 -0.07 -0.60 0.00 0.00 178.31 178.09 2jq9 h LEU 40 N -0.53 0.23 -0.69 1.54 3.38 -0.98 -1.30 115.31 116.96 2jq9 h LEU 40 Ca -0.01 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2jq9 h LEU 40 Cb 0.46 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2jq9 h LEU 40 CO 0.02 0.18 -0.62 0.45 0.09 0.00 0.00 178.44 178.56 2jq9 h HIS 41 N 0.27 0.17 -0.02 1.13 3.86 -1.24 -2.56 115.15 116.77 2jq9 h HIS 41 Ca 0.07 -0.07 -0.12 0.00 -1.16 0.00 0.00 60.37 59.10 2jq9 h HIS 41 Cb -0.01 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2jq9 h HIS 41 CO 0.00 0.72 -0.54 0.00 0.86 0.00 0.00 177.93 178.97 2jq9 h ALA 42 N 1.27 1.08 0.00 2.45 0.00 -0.57 -2.08 119.26 121.40 2jq9 h ALA 42 Ca -0.01 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 2jq9 h ALA 42 Cb 1.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2jq9 h ALA 42 CO 0.09 0.67 -0.14 0.82 0.00 0.00 0.00 179.25 180.69 2jq9 h ILE 43 N 0.04 1.60 -0.29 0.00 2.04 -1.34 -1.92 117.51 117.64 2jq9 h ILE 43 Ca -0.00 -1.95 0.00 0.00 1.00 0.00 0.00 64.86 63.91 2jq9 h ILE 43 Cb 0.96 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 39.90 2jq9 h ILE 43 CO 0.07 0.52 0.19 0.07 0.00 0.00 0.00 178.15 179.00 2jq9 h LYS 44 N -0.65 0.38 0.00 2.37 2.10 -1.49 -3.07 116.57 116.22 2jq9 h LYS 44 Ca -0.02 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2jq9 h LYS 44 Cb 0.93 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.17 2jq9 h LYS 44 CO 0.03 0.27 0.00 0.66 -2.00 0.00 0.00 179.45 178.40 2jq9 n TYR 45 N -4.88 0.00 -3.76 0.07 4.01 -0.78 -4.77 117.16 107.06 2jq9 n TYR 45 Ca -0.02 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.43 2jq9 n TYR 45 Cb 0.03 -0.29 -0.15 0.00 -0.31 0.00 0.00 39.34 38.62 2jq9 n TYR 45 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2jq9 s GLU 46 N -1.49 0.78 0.05 -0.72 2.02 -0.72 -5.09 118.70 113.52 2jq9 s GLU 46 Ca 0.00 -1.07 -0.09 0.00 0.02 0.00 0.00 54.97 53.84 2jq9 s GLU 46 Cb 0.00 -2.08 -0.05 0.00 0.10 0.00 0.00 34.13 32.10 2jq9 s GLU 46 CO 0.00 -0.95 0.35 0.00 0.02 0.00 0.00 175.26 174.68 2jq9 s ALA 47 N 1.59 3.78 0.01 5.21 0.00 -1.16 -4.39 121.76 126.79 2jq9 s ALA 47 Ca 0.09 -0.45 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 2jq9 s ALA 47 Cb -0.17 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.72 2jq9 s ALA 47 CO -0.23 0.60 1.01 1.25 0.00 0.00 0.00 175.76 178.39 2jq9 h HIS 48 N 3.88 -0.21 -2.38 0.00 2.76 -1.91 -3.49 115.15 113.79 2jq9 h HIS 48 Ca -0.50 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 57.71 2jq9 h HIS 48 Cb 1.20 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 30.22 2jq9 h HIS 48 CO 0.67 -0.13 0.26 0.43 -1.30 0.00 0.00 177.93 177.86 2jq9 n SER 49 N -2.67 -1.22 0.08 3.26 7.64 -1.26 -5.01 113.62 114.44 2jq9 n SER 49 Ca -0.03 -1.75 -0.13 0.00 1.01 0.00 0.00 58.87 57.97 2jq9 n SER 49 Cb 0.09 2.01 -0.08 0.00 -1.01 0.00 0.00 64.21 65.22 2jq9 n SER 49 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2jq9 h ASP 50 N 1.20 -0.12 -0.00 6.43 1.82 -1.98 0.97 116.42 124.73 2jq9 h ASP 50 Ca -0.18 -0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.35 2jq9 h ASP 50 Cb 0.74 0.03 -0.00 0.00 0.68 0.00 0.00 39.33 40.78 2jq9 h ASP 50 CO 0.24 0.03 0.00 0.50 -1.61 0.00 0.00 179.24 178.40 2jq9 h LYS 51 N -0.27 0.01 -0.69 0.28 3.64 -2.01 -2.52 116.57 115.00 2jq9 h LYS 51 Ca -0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2jq9 h LYS 51 Cb 0.22 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2jq9 h LYS 51 CO 0.02 0.01 0.45 0.00 -2.27 0.00 0.00 179.45 177.67 2jq9 h ALA 52 N 0.99 1.50 -0.17 5.00 0.00 -1.94 -1.46 119.26 123.18 2jq9 h ALA 52 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2jq9 h ALA 52 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2jq9 h ALA 52 CO -0.00 0.46 0.08 0.87 0.00 0.00 0.00 179.25 180.66 2jq9 h LYS 53 N 0.93 0.22 -0.19 0.00 1.57 -0.39 -2.18 116.57 116.53 2jq9 h LYS 53 Ca 0.25 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.85 2jq9 h LYS 53 Cb -0.10 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.17 2jq9 h LYS 53 CO -0.05 0.18 -0.51 0.93 -0.57 0.00 0.00 179.45 179.43 2jq9 h GLU 54 N 0.23 0.69 -0.51 3.15 5.08 -0.93 -1.45 114.58 120.83 2jq9 h GLU 54 Ca 0.06 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2jq9 h GLU 54 Cb 0.03 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2jq9 h GLU 54 CO -0.01 1.10 0.33 0.77 -1.00 0.00 0.00 179.01 180.21 2jq9 h SER 55 N 0.39 0.59 0.49 1.42 0.02 -1.16 -0.96 113.55 114.33 2jq9 h SER 55 Ca -0.01 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.78 2jq9 h SER 55 Cb 1.13 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 2jq9 h SER 55 CO 0.11 0.43 -0.60 0.40 -1.14 0.00 0.00 176.83 176.03 2jq9 h ILE 56 N 0.69 1.41 0.20 3.27 2.04 -1.45 -2.81 117.51 120.85 2jq9 h ILE 56 Ca 0.19 -2.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.01 2jq9 h ILE 56 Cb -0.07 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2jq9 h ILE 56 CO -0.04 0.59 -0.10 0.03 0.00 0.00 0.00 178.15 178.63 2jq9 h ARG 57 N 0.08 -0.26 -0.82 2.37 3.08 -0.75 -0.61 114.38 117.49 2jq9 h ARG 57 Ca -0.01 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.09 2jq9 h ARG 57 Cb 1.09 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.15 2jq9 h ARG 57 CO 0.09 0.03 0.54 0.00 -1.07 0.00 0.00 179.97 179.55 2jq9 h ALA 58 N 0.19 1.50 -0.10 0.04 0.00 -1.23 0.44 119.26 120.09 2jq9 h ALA 58 Ca -0.03 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2jq9 h ALA 58 Cb 0.41 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2jq9 h ALA 58 CO 0.04 0.42 -0.49 0.87 0.00 0.00 0.00 179.25 180.09 2jq9 h LYS 59 N 1.01 0.27 0.10 0.00 1.79 -1.41 -2.21 116.57 116.12 2jq9 h LYS 59 Ca 0.32 -0.15 -0.16 0.00 -2.18 0.00 0.00 60.65 58.49 2jq9 h LYS 59 Cb 0.03 0.01 0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2jq9 h LYS 59 CO -0.09 0.71 -0.67 0.00 -1.08 0.00 0.00 179.45 178.31 2jq9 h VAL 61 N -0.41 1.18 -0.15 0.00 2.07 -0.19 0.22 116.25 118.97 2jq9 h VAL 61 Ca -0.11 -0.40 -0.22 0.00 0.82 0.00 0.00 66.70 66.79 2jq9 h VAL 61 Cb 1.50 -0.08 0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2jq9 h VAL 61 CO 0.13 0.21 -0.76 -0.61 0.02 0.00 0.00 177.57 176.55 2jq9 h GLN 62 N 1.16 0.75 -0.12 1.57 -0.00 -1.49 -2.83 115.11 114.14 2jq9 h GLN 62 Ca 0.34 -0.61 -0.12 0.00 -0.00 0.00 0.00 58.65 58.27 2jq9 h GLN 62 Cb -0.04 0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.55 2jq9 h GLN 62 CO -0.09 1.22 -0.43 1.88 0.00 0.00 0.00 178.83 181.40 2jq9 h TYR 63 N 0.52 0.35 -0.47 3.99 0.05 -0.96 -2.93 116.97 117.51 2jq9 h TYR 63 Ca -0.05 -0.10 -0.10 0.00 0.05 0.00 0.00 58.73 58.53 2jq9 h TYR 63 Cb 1.38 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 39.04 2jq9 h TYR 63 CO 0.08 0.68 -0.10 1.25 -1.05 0.00 0.00 178.16 179.02 2jq9 h LEU 64 N 0.24 0.90 -0.12 3.88 6.46 -0.56 -2.22 115.31 123.89 2jq9 h LEU 64 Ca 0.02 -0.36 0.00 0.00 -0.12 0.00 0.00 57.88 57.42 2jq9 h LEU 64 Cb 0.86 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 2jq9 h LEU 64 CO 0.07 1.04 0.08 -0.78 -0.62 0.00 0.00 178.44 178.23 2jq9 h ASP 65 N 0.74 0.14 -0.62 1.25 3.58 -1.40 -2.10 116.42 118.00 2jq9 h ASP 65 Ca 0.12 -0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.57 2jq9 h ASP 65 Cb 0.64 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.62 2jq9 h ASP 65 CO 0.04 0.11 0.40 0.03 -2.88 0.00 0.00 179.24 176.95 2jq9 h ARG 66 N 0.15 0.79 -0.54 0.28 2.47 -1.48 -2.56 114.38 113.49 2jq9 h ARG 66 Ca 0.04 -0.05 0.06 0.00 -1.26 0.00 0.00 59.98 58.78 2jq9 h ARG 66 Cb -0.00 -0.18 -0.05 0.00 -1.65 0.00 0.00 29.97 28.08 2jq9 h ARG 66 CO -0.01 0.52 0.24 0.00 0.56 0.00 0.00 179.97 181.28 2jq9 h ALA 67 N 1.24 0.68 -0.69 0.04 0.00 -1.13 0.90 119.26 120.30 2jq9 h ALA 67 Ca 0.24 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.25 2jq9 h ALA 67 Cb -0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2jq9 h ALA 67 CO -0.07 -0.14 0.46 1.49 0.00 0.00 0.00 179.25 180.99 2jq9 h GLU 68 N 0.45 0.73 0.00 0.00 4.81 -0.99 -1.09 114.58 118.48 2jq9 h GLU 68 Ca 0.25 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.27 2jq9 h GLU 68 Cb 0.22 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2jq9 h GLU 68 CO -0.21 0.48 -0.80 -0.22 -0.73 0.00 0.00 179.01 177.53 2jq9 h LYS 69 N 0.75 0.00 0.18 1.92 3.64 -0.91 -2.67 116.57 119.48 2jq9 h LYS 69 Ca 0.29 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 2jq9 h LYS 69 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2jq9 h LYS 69 CO -0.09 0.80 -0.09 -0.07 -2.27 0.00 0.00 179.45 177.73 2jq9 h LEU 70 N 0.00 -0.21 -0.96 5.20 3.38 0.41 0.38 115.31 123.51 2jq9 h LEU 70 Ca -0.01 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 2jq9 h LEU 70 Cb 1.49 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 2jq9 h LEU 70 CO 0.10 0.01 -0.37 0.07 0.09 0.00 0.00 178.44 178.35 2jq9 h LYS 71 N -0.42 0.29 -0.00 1.13 2.10 -1.53 -2.79 116.57 115.35 2jq9 h LYS 71 Ca -0.02 -0.13 -0.15 0.00 -2.00 0.00 0.00 60.65 58.34 2jq9 h LYS 71 Cb 0.33 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.63 2jq9 h LYS 71 CO 0.04 0.62 -0.72 -0.44 -2.00 0.00 0.00 179.45 176.95 2jq9 h ASP 72 N 0.25 0.03 0.20 7.07 5.19 -1.33 -2.93 116.42 124.90 2jq9 h ASP 72 Ca 0.03 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2jq9 h ASP 72 Cb 0.76 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.27 2jq9 h ASP 72 CO 0.06 0.75 -0.10 0.22 -3.12 0.00 0.00 179.24 177.05 2jq9 h TYR 73 N 0.02 -0.25 0.58 4.55 3.20 0.03 -3.28 116.97 121.82 2jq9 h TYR 73 Ca -0.01 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 2jq9 h TYR 73 Cb 1.28 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.63 2jq9 h TYR 73 CO 0.00 0.02 -0.33 -0.07 -1.64 0.00 0.00 178.16 176.15 2jq9 h LEU 74 N -0.52 -0.80 0.00 2.82 3.38 -1.58 -3.51 115.31 115.10 2jq9 h LEU 74 Ca -0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2jq9 h LEU 74 Cb 0.39 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2jq9 h LEU 74 CO 0.05 -0.52 0.00 -2.11 0.09 0.00 0.00 178.44 175.94