#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bc5 s ASP 2 N 0.00 4.95 0.16 0.00 1.47 -1.26 -4.85 116.67 117.14 2bc5 s ASP 2 Ca 0.00 0.91 -0.22 0.00 1.18 0.00 0.00 52.55 54.42 2bc5 s ASP 2 Cb 0.00 -1.55 0.06 0.00 -0.34 0.00 0.00 42.92 41.09 2bc5 s ASP 2 CO 0.00 -1.63 1.62 0.25 0.68 0.00 0.00 175.17 176.09 2bc5 h LEU 3 N -0.83 -0.86 -0.59 2.11 5.85 -1.93 -1.55 115.31 117.51 2bc5 h LEU 3 Ca -0.45 0.16 0.12 0.00 0.84 0.00 0.00 57.88 58.54 2bc5 h LEU 3 Cb 1.29 0.42 -0.09 0.00 0.37 0.00 0.00 40.66 42.65 2bc5 h LEU 3 CO 0.65 -0.29 0.07 -0.33 -0.34 0.00 0.00 178.44 178.20 2bc5 h GLU 4 N -0.23 0.18 0.17 1.25 4.39 -1.99 0.10 114.58 118.46 2bc5 h GLU 4 Ca 0.16 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.86 2bc5 h GLU 4 Cb 0.49 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 2bc5 h GLU 4 CO -0.46 0.12 -0.21 0.22 -1.16 0.00 0.00 179.01 177.52 2bc5 h ASP 5 N 0.18 -0.56 -0.68 1.42 1.82 -1.69 -1.36 116.42 115.55 2bc5 h ASP 5 Ca 0.31 0.06 0.08 0.00 -0.39 0.00 0.00 57.03 57.08 2bc5 h ASP 5 Cb 0.48 0.20 -0.06 0.00 0.68 0.00 0.00 39.33 40.63 2bc5 h ASP 5 CO -0.45 -0.30 0.35 0.78 -1.61 0.00 0.00 179.24 178.02 2bc5 h ASN 6 N -0.43 0.49 -0.34 2.28 2.35 -0.43 -1.75 115.58 117.76 2bc5 h ASN 6 Ca 0.01 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 2bc5 h ASN 6 Cb 0.42 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2bc5 h ASN 6 CO -0.07 0.30 0.19 0.24 -1.65 0.00 0.00 177.43 176.43 2bc5 h MET 7 N 0.63 0.37 -0.95 0.81 2.86 -0.46 0.10 114.93 118.28 2bc5 h MET 7 Ca 0.32 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.99 2bc5 h MET 7 Cb 0.28 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.80 2bc5 h MET 7 CO -0.23 0.25 0.62 0.93 1.06 0.00 0.00 176.91 179.54 2bc5 h GLU 8 N 0.38 1.12 -0.53 1.72 4.39 -0.65 0.57 114.58 121.58 2bc5 h GLU 8 Ca 0.13 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 2bc5 h GLU 8 Cb 0.02 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.39 2bc5 h GLU 8 CO -0.07 0.74 0.17 1.15 -1.16 0.00 0.00 179.01 179.84 2bc5 h THR 9 N 1.15 1.23 -0.05 1.13 2.02 -0.48 0.17 112.91 118.09 2bc5 h THR 9 Ca 0.40 -0.77 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 2bc5 h THR 9 Cb 0.10 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2bc5 h THR 9 CO -0.14 0.28 0.02 -0.07 0.37 0.00 0.00 175.52 175.99 2bc5 h LEU 10 N 0.72 0.06 -0.12 2.58 3.38 -0.08 -0.99 115.31 120.87 2bc5 h LEU 10 Ca 0.17 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2bc5 h LEU 10 Cb 0.26 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2bc5 h LEU 10 CO -0.01 0.19 0.01 -1.13 0.09 0.00 0.00 178.44 177.59 2bc5 h ASN 11 N -0.07 -0.03 -0.36 -0.43 -1.24 -0.74 -1.37 115.58 111.35 2bc5 h ASN 11 Ca 0.02 0.02 0.02 0.00 0.71 0.00 0.00 56.30 57.07 2bc5 h ASN 11 Cb 0.15 0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 2bc5 h ASN 11 CO -0.00 0.00 0.20 0.44 -1.29 0.00 0.00 177.43 176.78 2bc5 h ASP 12 N 0.05 0.31 0.76 1.15 3.32 -0.54 -2.63 116.42 118.84 2bc5 h ASP 12 Ca 0.05 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 2bc5 h ASP 12 Cb 0.06 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2bc5 h ASP 12 CO -0.08 0.23 -0.30 0.78 -1.72 0.00 0.00 179.24 178.15 2bc5 h ASN 13 N 0.40 0.00 -0.44 6.45 4.21 -1.02 -2.31 115.58 122.88 2bc5 h ASN 13 Ca 0.15 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.62 2bc5 h ASN 13 Cb 0.03 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.21 2bc5 h ASN 13 CO -0.08 0.30 0.12 0.25 -1.29 0.00 0.00 177.43 176.73 2bc5 h LEU 14 N 0.00 0.65 -1.08 1.61 5.85 -0.90 -0.94 115.31 120.50 2bc5 h LEU 14 Ca -0.00 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 2bc5 h LEU 14 Cb 0.75 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2bc5 h LEU 14 CO 0.04 0.70 -0.26 0.50 -0.34 0.00 0.00 178.44 179.07 2bc5 h LYS 15 N 0.57 0.33 -0.48 1.25 3.64 -1.21 -2.31 116.57 118.36 2bc5 h LYS 15 Ca 0.14 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2bc5 h LYS 15 Cb 0.29 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2bc5 h LYS 15 CO -0.00 0.58 0.12 0.28 -2.27 0.00 0.00 179.45 178.15 2bc5 h VAL 16 N 0.30 1.24 -0.70 2.00 2.07 -0.90 -2.07 116.25 118.18 2bc5 h VAL 16 Ca 0.05 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2bc5 h VAL 16 Cb 0.62 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2bc5 h VAL 16 CO 0.04 0.30 0.44 0.40 0.02 0.00 0.00 177.57 178.77 2bc5 h ILE 17 N 0.65 1.19 0.00 4.57 2.04 -0.85 0.56 117.51 125.67 2bc5 h ILE 17 Ca 0.15 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 2bc5 h ILE 17 Cb 0.33 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2bc5 h ILE 17 CO 0.00 0.20 -0.24 -0.33 0.00 0.00 0.00 178.15 177.77 2bc5 h GLU 18 N 0.96 0.00 0.00 2.37 5.08 -1.20 -2.32 114.58 119.46 2bc5 h GLU 18 Ca 0.25 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 2bc5 h GLU 18 Cb -0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2bc5 h GLU 18 CO -0.05 0.24 -1.02 0.87 -1.00 0.00 0.00 179.01 178.05 2bc5 h LYS 19 N 0.00 0.00 -4.92 2.33 1.57 -0.66 -3.49 116.57 111.40 2bc5 h LYS 19 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.22 2bc5 h LYS 19 Cb 0.44 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.84 2bc5 h LYS 19 CO 0.03 0.07 -0.41 0.00 -0.57 0.00 0.00 179.45 178.58 2bc5 n ALA 20 N -2.22 -2.57 0.18 3.86 0.00 0.19 -4.92 120.51 115.03 2bc5 n ALA 20 Ca -0.02 0.37 0.05 0.00 0.00 0.00 0.00 53.44 53.84 2bc5 n ALA 20 Cb 0.62 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.67 2bc5 n ALA 20 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2bc5 n ASP 21 N 1.62 1.83 -3.75 0.00 8.00 -1.26 -5.05 116.55 117.94 2bc5 n ASP 21 Ca 0.15 -0.29 -0.14 0.00 0.71 0.00 0.00 54.79 55.23 2bc5 n ASP 21 Cb 0.20 1.28 -0.07 0.00 -0.02 0.00 0.00 41.12 42.50 2bc5 n ASP 21 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2bc5 s ASN 22 N -2.66 0.62 0.10 -2.24 2.20 -1.26 -5.06 114.94 106.64 2bc5 s ASN 22 Ca -0.01 -1.41 -0.20 0.00 -0.94 0.00 0.00 52.86 50.31 2bc5 s ASN 22 Cb 0.07 0.53 -0.08 0.00 -2.00 0.00 0.00 41.25 39.77 2bc5 s ASN 22 CO 0.41 -1.06 1.68 0.00 -2.94 0.00 0.00 177.10 175.19 2bc5 h ALA 23 N 2.32 0.27 -0.72 3.54 0.00 -1.96 -2.87 119.26 119.86 2bc5 h ALA 23 Ca -0.30 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.67 2bc5 h ALA 23 Cb 1.24 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 2bc5 h ALA 23 CO 0.43 -0.17 0.21 0.00 0.00 0.00 0.00 179.25 179.72 2bc5 h ALA 24 N 0.97 0.95 -0.50 0.00 0.00 -1.97 0.11 119.26 118.81 2bc5 h ALA 24 Ca 0.07 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2bc5 h ALA 24 Cb 0.11 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2bc5 h ALA 24 CO -0.01 -0.29 0.29 1.96 0.00 0.00 0.00 179.25 181.21 2bc5 h GLN 25 N 0.33 0.69 -0.18 0.00 4.20 -1.95 -1.37 115.11 116.82 2bc5 h GLN 25 Ca 0.40 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 59.03 2bc5 h GLN 25 Cb 0.63 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2bc5 h GLN 25 CO -0.45 0.51 0.10 0.28 -0.67 0.00 0.00 178.83 178.61 2bc5 h VAL 26 N 0.67 1.10 -0.49 -0.54 2.07 -0.95 -1.85 116.25 116.27 2bc5 h VAL 26 Ca 0.18 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2bc5 h VAL 26 Cb 0.01 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2bc5 h VAL 26 CO -0.03 0.09 0.31 0.11 0.02 0.00 0.00 177.57 178.07 2bc5 h LYS 27 N 0.20 0.65 -0.55 1.57 1.57 -0.64 -0.28 116.57 119.08 2bc5 h LYS 27 Ca 0.06 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2bc5 h LYS 27 Cb 0.06 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2bc5 h LYS 27 CO -0.01 0.44 0.19 -0.44 -0.57 0.00 0.00 179.45 179.07 2bc5 h ASP 28 N 0.66 0.79 -0.38 0.86 3.32 -1.17 -0.16 116.42 120.33 2bc5 h ASP 28 Ca 0.18 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2bc5 h ASP 28 Cb -0.06 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2bc5 h ASP 28 CO -0.04 0.77 0.19 0.00 -1.72 0.00 0.00 179.24 178.44 2bc5 h ALA 29 N 1.05 0.50 -0.60 3.45 0.00 -1.07 -1.38 119.26 121.20 2bc5 h ALA 29 Ca 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2bc5 h ALA 29 Cb 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2bc5 h ALA 29 CO -0.01 0.05 0.21 -0.07 0.00 0.00 0.00 179.25 179.44 2bc5 h LEU 30 N 0.48 0.85 -0.52 0.00 3.38 -0.84 -1.64 115.31 117.02 2bc5 h LEU 30 Ca 0.13 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2bc5 h LEU 30 Cb 0.11 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2bc5 h LEU 30 CO -0.02 0.81 0.31 0.74 0.09 0.00 0.00 178.44 180.38 2bc5 h THR 31 N 0.84 1.06 -0.14 0.22 2.02 -0.78 0.65 112.91 116.77 2bc5 h THR 31 Ca 0.20 -0.21 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 2bc5 h THR 31 Cb 0.24 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2bc5 h THR 31 CO -0.01 0.11 -0.17 0.11 0.37 0.00 0.00 175.52 175.93 2bc5 h LYS 32 N 0.62 0.24 -0.38 6.66 1.57 -0.95 -2.20 116.57 122.13 2bc5 h LYS 32 Ca 0.21 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.77 2bc5 h LYS 32 Cb 0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2bc5 h LYS 32 CO -0.09 0.42 -0.38 0.52 -0.57 0.00 0.00 179.45 179.34 2bc5 h MET 33 N 0.22 0.92 0.08 3.15 2.86 -0.34 -2.22 114.93 119.60 2bc5 h MET 33 Ca 0.04 -0.48 0.02 0.00 -2.06 0.00 0.00 59.70 57.22 2bc5 h MET 33 Cb 0.45 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 2bc5 h MET 33 CO 0.03 1.13 -0.18 -0.09 1.06 0.00 0.00 176.91 178.86 2bc5 h ARG 34 N 0.75 -0.32 -0.89 1.72 2.43 -0.31 0.18 114.38 117.95 2bc5 h ARG 34 Ca 0.06 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2bc5 h ARG 34 Cb 0.97 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.55 2bc5 h ARG 34 CO 0.09 -0.21 0.50 0.00 -1.51 0.00 0.00 179.97 178.84 2bc5 h ALA 35 N 0.52 1.13 -0.58 2.80 0.00 -1.44 -1.26 119.26 120.43 2bc5 h ALA 35 Ca 0.03 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2bc5 h ALA 35 Cb 0.37 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2bc5 h ALA 35 CO -0.12 0.62 -0.05 0.00 0.00 0.00 0.00 179.25 179.70 2bc5 h ALA 36 N 1.27 0.80 -0.09 0.00 0.00 -1.05 -1.10 119.26 119.10 2bc5 h ALA 36 Ca 0.31 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2bc5 h ALA 36 Cb -0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2bc5 h ALA 36 CO -0.05 0.67 0.03 0.00 0.00 0.00 0.00 179.25 179.90 2bc5 h ALA 37 N 0.97 0.12 -0.29 0.00 0.00 -0.26 -0.54 119.26 119.26 2bc5 h ALA 37 Ca 0.16 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2bc5 h ALA 37 Cb 0.62 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2bc5 h ALA 37 CO 0.04 -0.28 -0.05 -0.07 0.00 0.00 0.00 179.25 178.89 2bc5 h LEU 38 N -0.04 0.43 -0.21 0.00 3.38 -1.17 -0.99 115.31 116.70 2bc5 h LEU 38 Ca 0.03 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 2bc5 h LEU 38 Cb 0.21 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2bc5 h LEU 38 CO -0.00 0.54 -0.46 -0.78 0.09 0.00 0.00 178.44 177.83 2bc5 h ASP 39 N 0.43 0.77 -0.30 -0.43 3.58 -1.02 -3.06 116.42 116.40 2bc5 h ASP 39 Ca 0.09 -0.55 -0.02 0.00 0.42 0.00 0.00 57.03 56.96 2bc5 h ASP 39 Cb 0.37 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 2bc5 h ASP 39 CO 0.02 1.18 0.12 0.00 -2.88 0.00 0.00 179.24 177.68 2bc5 h ALA 40 N 0.61 1.54 -0.06 -0.78 0.00 -0.80 -2.62 119.26 117.15 2bc5 h ALA 40 Ca 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2bc5 h ALA 40 Cb 1.06 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2bc5 h ALA 40 CO 0.10 0.35 0.12 0.37 0.00 0.00 0.00 179.25 180.19 2bc5 h GLN 41 N 0.51 0.00 -0.01 0.00 4.15 -1.08 -0.26 115.11 118.43 2bc5 h GLN 41 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2bc5 h GLN 41 Cb 0.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.83 2bc5 h GLN 41 CO -0.01 0.00 -0.31 1.63 -1.93 0.00 0.00 178.83 178.21 2bc5 n LYS 42 N -3.45 0.99 -1.86 1.69 5.02 -0.99 -4.77 118.16 114.80 2bc5 n LYS 42 Ca -0.01 -0.67 -0.30 0.00 -2.02 0.00 0.00 58.31 55.31 2bc5 n LYS 42 Cb 0.21 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.79 2bc5 n LYS 42 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bc5 s ALA 43 N -2.47 2.79 -0.32 7.82 0.00 -0.11 -5.05 121.76 124.42 2bc5 s ALA 43 Ca 0.23 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.83 2bc5 s ALA 43 Cb 0.19 -3.02 0.09 0.00 0.00 0.00 0.00 23.12 20.37 2bc5 s ALA 43 CO 0.53 -1.28 0.02 0.99 0.00 0.00 0.00 175.76 176.02 2bc5 s THR 44 N -3.38 2.46 0.74 0.00 2.01 -1.26 -5.04 115.64 111.17 2bc5 s THR 44 Ca 0.59 -2.02 -0.14 0.00 0.31 0.00 0.00 61.69 60.43 2bc5 s THR 44 Cb -0.11 -2.66 0.05 0.00 0.01 0.00 0.00 72.50 69.79 2bc5 s THR 44 CO 0.52 -0.41 1.16 -2.16 -0.69 0.00 0.00 174.62 173.04 2bc5 s PRO 45 N 1.02 2.17 0.21 4.92 0.04 -1.26 -4.77 135.00 137.33 2bc5 s PRO 45 Ca 0.04 1.57 -0.15 0.00 0.04 0.00 0.00 61.00 62.49 2bc5 s PRO 45 Cb -0.20 -1.86 0.22 0.00 0.04 0.00 0.00 34.50 32.70 2bc5 s PRO 45 CO -0.06 -1.77 1.61 -1.35 0.04 0.00 0.00 177.00 175.47 2bc5 h PRO 46 N -0.52 -0.05 0.00 0.56 0.11 -1.99 -0.47 132.00 129.64 2bc5 h PRO 46 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2bc5 h PRO 46 Cb 1.27 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2bc5 h PRO 46 CO 0.50 -0.03 0.00 1.63 -0.21 0.00 0.00 178.00 179.88 2bc5 n LYS 47 N -5.45 0.12 0.00 1.05 5.02 -1.26 -1.98 118.16 115.66 2bc5 n LYS 47 Ca 0.07 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 2bc5 n LYS 47 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2bc5 n LYS 47 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2bc5 n LEU 48 N -1.28 1.44 -0.30 -0.35 4.77 -0.23 -4.77 117.00 116.29 2bc5 n LEU 48 Ca 0.04 -1.44 0.26 0.00 -0.03 0.00 0.00 56.01 54.84 2bc5 n LEU 48 Cb 0.06 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 41.75 2bc5 n LEU 48 CO 0.06 0.36 1.25 -0.33 -1.33 0.00 0.00 177.39 177.40 2bc5 h GLU 49 N 0.00 0.24 -0.18 3.23 5.08 -0.91 0.15 114.58 122.19 2bc5 h GLU 49 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2bc5 h GLU 49 Cb 0.30 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2bc5 h GLU 49 CO 0.00 0.16 0.00 -0.25 -1.00 0.00 0.00 179.01 177.92 2bc5 n ASP 50 N -4.47 1.95 -4.92 1.42 10.43 -1.26 -4.92 116.55 114.78 2bc5 n ASP 50 Ca 0.24 -1.75 -0.28 0.00 2.57 0.00 0.00 54.79 55.58 2bc5 n ASP 50 Cb 0.97 -0.12 -0.03 0.00 1.84 0.00 0.00 41.12 43.79 2bc5 n ASP 50 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2bc5 s LYS 51 N -1.77 3.57 0.42 -1.24 -0.14 0.54 -5.07 119.74 116.04 2bc5 s LYS 51 Ca 0.33 -0.19 -0.24 0.00 -1.36 0.00 0.00 55.97 54.51 2bc5 s LYS 51 Cb 0.18 -2.75 -0.08 0.00 -1.68 0.00 0.00 37.83 33.51 2bc5 s LYS 51 CO 0.28 0.31 1.14 0.45 -0.76 0.00 0.00 175.35 176.76 2bc5 s SER 52 N -3.22 6.44 0.47 2.83 0.15 -1.26 -4.93 113.70 114.18 2bc5 s SER 52 Ca 0.41 2.25 0.19 0.00 0.70 0.00 0.00 55.95 59.50 2bc5 s SER 52 Cb -0.11 -2.60 1.18 0.00 -1.71 0.00 0.00 66.02 62.79 2bc5 s SER 52 CO 0.30 -0.73 1.96 -0.65 1.20 0.00 0.00 173.24 175.32 2bc5 h PRO 53 N 2.35 0.24 -0.55 5.44 0.11 -1.97 -0.95 132.00 136.67 2bc5 h PRO 53 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2bc5 h PRO 53 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bc5 h PRO 53 CO 0.61 0.16 0.00 -0.40 -0.21 0.00 0.00 178.00 178.16 2bc5 n ASP 54 N -4.44 5.27 -4.75 -2.05 5.75 -1.26 -4.61 116.55 110.46 2bc5 n ASP 54 Ca 0.12 -2.83 -0.33 0.00 -0.01 0.00 0.00 54.79 51.74 2bc5 n ASP 54 Cb 0.53 -0.64 0.08 0.00 -1.03 0.00 0.00 41.12 40.06 2bc5 n ASP 54 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2bc5 s SER 55 N -0.97 4.62 0.36 -1.12 1.04 -0.36 -4.84 113.70 112.43 2bc5 s SER 55 Ca 0.52 2.04 0.05 0.00 0.48 0.00 0.00 55.95 59.04 2bc5 s SER 55 Cb 0.39 -2.55 0.72 0.00 0.10 0.00 0.00 66.02 64.67 2bc5 s SER 55 CO 0.17 -1.96 1.97 -0.65 0.98 0.00 0.00 173.24 173.75 2bc5 h PRO 56 N -0.46 0.76 -0.47 4.02 0.11 -1.94 -2.09 132.00 131.94 2bc5 h PRO 56 Ca -0.46 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2bc5 h PRO 56 Cb 1.25 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2bc5 h PRO 56 CO 0.52 0.50 0.15 0.93 -0.21 0.00 0.00 178.00 179.89 2bc5 h GLU 57 N 0.78 0.72 -0.34 1.05 5.08 -1.93 -0.62 114.58 119.33 2bc5 h GLU 57 Ca 0.30 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2bc5 h GLU 57 Cb 0.18 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2bc5 h GLU 57 CO -0.09 0.69 0.18 0.52 -1.00 0.00 0.00 179.01 179.30 2bc5 h MET 58 N 0.62 0.48 -0.66 2.33 2.86 -1.68 0.24 114.93 119.12 2bc5 h MET 58 Ca 0.15 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 2bc5 h MET 58 Cb 0.26 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2bc5 h MET 58 CO -0.01 0.41 0.35 -1.49 1.06 0.00 0.00 176.91 177.24 2bc5 h TRP 59 N 0.42 0.90 -0.52 -0.22 4.06 -1.26 0.24 115.95 119.57 2bc5 h TRP 59 Ca 0.12 -0.02 -0.09 0.00 2.06 0.00 0.00 58.89 60.96 2bc5 h TRP 59 Cb 0.08 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 27.94 2bc5 h TRP 59 CO -0.02 0.64 -0.02 0.22 -3.56 0.00 0.00 178.44 175.69 2bc5 h ASP 60 N 0.93 0.92 -0.18 -3.49 3.58 -0.60 0.12 116.42 117.69 2bc5 h ASP 60 Ca 0.23 -0.32 0.01 0.00 0.42 0.00 0.00 57.03 57.38 2bc5 h ASP 60 Cb 0.05 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 2bc5 h ASP 60 CO -0.04 1.02 0.07 0.15 -2.88 0.00 0.00 179.24 177.56 2bc5 h PHE 61 N 0.80 0.14 -0.35 0.28 3.57 0.58 -1.61 116.94 120.34 2bc5 h PHE 61 Ca 0.14 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 2bc5 h PHE 61 Cb 0.56 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 2bc5 h PHE 61 CO 0.04 0.07 0.04 0.00 -2.23 0.00 0.00 178.31 176.23 2bc5 h ARG 62 N 0.17 0.54 -0.95 1.11 3.08 -0.34 -2.52 114.38 115.47 2bc5 h ARG 62 Ca 0.08 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.03 2bc5 h ARG 62 Cb 0.04 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 29.95 2bc5 h ARG 62 CO -0.07 0.53 0.62 1.25 -1.07 0.00 0.00 179.97 181.24 2bc5 h HIS 63 N 0.52 1.20 -0.92 3.04 2.76 0.16 -1.97 115.15 119.94 2bc5 h HIS 63 Ca 0.12 0.02 0.14 0.00 -2.20 0.00 0.00 60.37 58.45 2bc5 h HIS 63 Cb 0.28 -0.41 -0.09 0.00 1.55 0.00 0.00 27.41 28.74 2bc5 h HIS 63 CO 0.01 0.76 0.53 0.78 -1.30 0.00 0.00 177.93 178.72 2bc5 h GLY 64 N 1.29 1.52 2.00 5.26 0.00 -0.89 0.44 103.07 112.69 2bc5 h GLY 64 Ca 0.35 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 2bc5 h GLY 64 CO -0.07 0.04 -0.56 0.74 0.00 0.00 0.00 176.54 176.69 2bc5 h PHE 65 N 0.78 0.00 -0.33 5.60 -1.00 -1.42 -2.19 116.94 118.38 2bc5 h PHE 65 Ca 0.49 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.26 2bc5 h PHE 65 Cb 0.61 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.16 2bc5 h PHE 65 CO -0.04 0.56 0.17 -0.44 -1.61 0.00 0.00 178.31 176.94 2bc5 h ASP 66 N 0.00 0.42 -0.03 2.17 3.32 -0.44 -0.30 116.42 121.56 2bc5 h ASP 66 Ca -0.01 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 56.95 2bc5 h ASP 66 Cb 1.00 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 2bc5 h ASP 66 CO 0.07 0.40 -0.01 0.40 -1.72 0.00 0.00 179.24 178.38 2bc5 h ILE 67 N 0.40 0.96 -0.63 0.35 1.08 -1.25 -1.49 117.51 116.93 2bc5 h ILE 67 Ca 0.11 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.62 2bc5 h ILE 67 Cb 0.09 0.96 -0.04 0.00 -3.07 0.00 0.00 36.82 34.75 2bc5 h ILE 67 CO -0.02 0.00 0.38 0.25 -0.69 0.00 0.00 178.15 178.07 2bc5 h LEU 68 N -0.01 0.59 -0.95 1.44 5.85 -1.17 -0.33 115.31 120.74 2bc5 h LEU 68 Ca 0.02 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2bc5 h LEU 68 Cb 0.03 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2bc5 h LEU 68 CO -0.03 0.41 -0.05 0.58 -0.34 0.00 0.00 178.44 179.00 2bc5 h VAL 69 N 0.72 1.24 -0.23 1.05 2.07 -0.86 0.74 116.25 120.99 2bc5 h VAL 69 Ca 0.27 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2bc5 h VAL 69 Cb 0.08 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2bc5 h VAL 69 CO -0.13 0.36 0.11 1.23 0.02 0.00 0.00 177.57 179.15 2bc5 h GLY 70 N 0.96 0.37 1.01 2.17 0.00 -0.48 0.12 103.07 107.21 2bc5 h GLY 70 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2bc5 h GLY 70 CO 0.03 0.18 0.48 1.46 0.00 0.00 0.00 176.54 178.68 2bc5 h GLN 71 N 0.24 1.00 -0.72 4.80 4.20 -0.62 -0.08 115.11 123.92 2bc5 h GLN 71 Ca 0.08 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2bc5 h GLN 71 Cb 0.14 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 2bc5 h GLN 71 CO -0.01 0.68 0.33 0.82 -0.67 0.00 0.00 178.83 179.98 2bc5 h ILE 72 N 1.02 1.24 -0.32 2.54 2.04 -0.56 -1.09 117.51 122.38 2bc5 h ILE 72 Ca 0.27 -0.71 -0.08 0.00 1.00 0.00 0.00 64.86 65.34 2bc5 h ILE 72 Cb -0.08 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 2bc5 h ILE 72 CO -0.06 0.29 -0.15 0.44 0.00 0.00 0.00 178.15 178.68 2bc5 h ASP 73 N 1.02 0.54 -0.59 1.72 3.32 -0.10 0.12 116.42 122.46 2bc5 h ASP 73 Ca 0.25 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 2bc5 h ASP 73 Cb 0.15 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2bc5 h ASP 73 CO -0.03 0.71 0.01 -0.78 -1.72 0.00 0.00 179.24 177.44 2bc5 h ASP 74 N 0.51 1.02 -0.58 6.45 3.58 -0.63 -1.14 116.42 125.63 2bc5 h ASP 74 Ca 0.09 -0.28 -0.08 0.00 0.42 0.00 0.00 57.03 57.18 2bc5 h ASP 74 Cb 0.55 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 2bc5 h ASP 74 CO 0.04 1.06 0.04 0.00 -2.88 0.00 0.00 179.24 177.50 2bc5 h ALA 75 N 1.04 0.78 -0.66 -0.78 0.00 -0.48 -1.82 119.26 117.35 2bc5 h ALA 75 Ca 0.17 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2bc5 h ALA 75 Cb 0.53 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2bc5 h ALA 75 CO 0.03 0.57 0.41 -0.07 0.00 0.00 0.00 179.25 180.19 2bc5 h LEU 76 N 0.89 0.67 -0.19 0.00 -0.00 -0.36 0.82 115.31 117.14 2bc5 h LEU 76 Ca 0.17 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 58.08 2bc5 h LEU 76 Cb 0.49 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 40.99 2bc5 h LEU 76 CO 0.02 0.46 0.02 0.50 -0.00 0.00 0.00 178.44 179.45 2bc5 h LYS 77 N 0.80 0.09 -0.58 1.13 3.64 -0.86 0.28 116.57 121.07 2bc5 h LYS 77 Ca 0.27 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2bc5 h LYS 77 Cb 0.03 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2bc5 h LYS 77 CO -0.11 0.06 0.34 -0.07 -2.27 0.00 0.00 179.45 177.40 2bc5 h LEU 78 N 0.10 0.71 -0.62 5.20 3.38 -0.90 -1.83 115.31 121.35 2bc5 h LEU 78 Ca 0.09 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bc5 h LEU 78 Cb 0.09 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2bc5 h LEU 78 CO -0.13 0.58 0.37 0.00 0.09 0.00 0.00 178.44 179.36 2bc5 h ALA 79 N 1.16 0.79 0.00 1.53 0.00 -0.20 -1.17 119.26 121.37 2bc5 h ALA 79 Ca 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2bc5 h ALA 79 Cb 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2bc5 h ALA 79 CO -0.04 0.27 0.00 0.09 0.00 0.00 0.00 179.25 179.57 2bc5 n ASN 80 N -4.60 0.00 -0.58 0.00 4.13 0.92 -1.44 115.26 113.70 2bc5 n ASN 80 Ca 0.04 -0.09 0.12 0.00 1.68 0.00 0.00 54.58 56.34 2bc5 n ASN 80 Cb 0.06 -0.24 0.21 0.00 -1.54 0.00 0.00 39.78 38.27 2bc5 n ASN 80 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2bc5 n GLU 81 N -1.24 1.55 -0.55 3.52 1.02 -0.50 -4.93 120.64 119.51 2bc5 n GLU 81 Ca 0.10 -1.16 0.00 0.00 -0.02 0.00 0.00 57.16 56.08 2bc5 n GLU 81 Cb 0.14 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2bc5 n GLU 81 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bc5 n GLY 82 N 1.33 0.84 3.24 0.62 0.00 -0.52 -4.98 105.19 105.72 2bc5 n GLY 82 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 2bc5 n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bc5 n LYS 83 N -2.00 3.41 -0.04 1.61 5.02 -0.86 -4.83 118.16 120.47 2bc5 n LYS 83 Ca 0.00 -3.62 -0.09 0.00 -2.02 0.00 0.00 58.31 52.58 2bc5 n LYS 83 Cb 0.00 -3.06 -0.03 0.00 -0.02 0.00 0.00 35.03 31.92 2bc5 n LYS 83 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2bc5 h VAL 84 N 4.39 0.89 -0.42 -0.18 2.07 -1.85 -1.89 116.25 119.27 2bc5 h VAL 84 Ca 0.37 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.83 2bc5 h VAL 84 Cb 0.78 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2bc5 h VAL 84 CO 1.43 0.02 0.15 0.50 0.02 0.00 0.00 177.57 179.69 2bc5 h LYS 85 N 0.09 0.63 -0.63 1.57 1.63 -1.97 -0.94 116.57 116.95 2bc5 h LYS 85 Ca 0.09 -0.12 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 2bc5 h LYS 85 Cb 0.10 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 2bc5 h LYS 85 CO -0.13 0.60 0.26 0.93 -3.45 0.00 0.00 179.45 177.65 2bc5 h GLU 86 N 0.53 0.92 -0.60 1.90 5.08 -1.94 -0.27 114.58 120.20 2bc5 h GLU 86 Ca 0.14 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2bc5 h GLU 86 Cb 0.21 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2bc5 h GLU 86 CO -0.01 0.75 0.06 0.00 -1.00 0.00 0.00 179.01 178.81 2bc5 h ALA 87 N 1.37 0.80 -0.56 3.43 0.00 -1.02 0.59 119.26 123.87 2bc5 h ALA 87 Ca 0.21 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2bc5 h ALA 87 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2bc5 h ALA 87 CO -0.02 0.59 -0.00 1.96 0.00 0.00 0.00 179.25 181.77 2bc5 h GLN 88 N 0.92 0.97 -0.60 0.00 4.20 -0.66 -0.31 115.11 119.62 2bc5 h GLN 88 Ca 0.18 -0.29 -0.06 0.00 0.06 0.00 0.00 58.65 58.54 2bc5 h GLN 88 Cb 0.47 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2bc5 h GLN 88 CO 0.02 0.96 0.16 0.00 -0.67 0.00 0.00 178.83 179.29 2bc5 h ALA 89 N 1.10 0.80 -0.76 3.87 0.00 -0.68 -1.90 119.26 121.68 2bc5 h ALA 89 Ca 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2bc5 h ALA 89 Cb 0.53 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2bc5 h ALA 89 CO 0.03 0.50 0.41 0.00 0.00 0.00 0.00 179.25 180.18 2bc5 h ALA 90 N 1.04 1.29 -0.57 0.00 0.00 -0.42 -1.81 119.26 118.80 2bc5 h ALA 90 Ca 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2bc5 h ALA 90 Cb 0.34 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2bc5 h ALA 90 CO 0.00 0.58 0.29 0.00 0.00 0.00 0.00 179.25 180.12 2bc5 h ALA 91 N 1.38 1.45 -0.22 0.00 0.00 -0.38 -2.42 119.26 119.07 2bc5 h ALA 91 Ca 0.27 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2bc5 h ALA 91 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2bc5 h ALA 91 CO -0.04 0.45 -0.44 1.49 0.00 0.00 0.00 179.25 180.71 2bc5 h GLU 92 N 0.80 0.56 0.00 0.00 4.22 -0.60 -2.98 114.58 116.57 2bc5 h GLU 92 Ca 0.20 -0.30 -0.05 0.00 0.08 0.00 0.00 59.36 59.30 2bc5 h GLU 92 Cb 0.05 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2bc5 h GLU 92 CO -0.03 0.89 -0.22 1.96 -2.18 0.00 0.00 179.01 179.43 2bc5 h GLN 93 N 0.45 0.00 -0.88 1.92 4.20 -1.00 -2.94 115.11 116.87 2bc5 h GLN 93 Ca 0.03 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.95 2bc5 h GLN 93 Cb 0.95 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.61 2bc5 h GLN 93 CO 0.08 0.22 0.39 -0.07 -0.67 0.00 0.00 178.83 178.79 2bc5 h LEU 94 N 0.00 0.35 -1.34 1.46 3.38 -1.34 -2.38 115.31 115.45 2bc5 h LEU 94 Ca -0.00 0.14 0.44 0.00 0.09 0.00 0.00 57.88 58.55 2bc5 h LEU 94 Cb 0.40 0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.13 2bc5 h LEU 94 CO 0.03 0.04 0.81 0.11 0.09 0.00 0.00 178.44 179.52 2bc5 h LYS 95 N 0.43 0.07 -0.86 1.13 1.57 -1.66 0.48 116.57 117.73 2bc5 h LYS 95 Ca 0.54 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.43 2bc5 h LYS 95 Cb 0.98 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.20 2bc5 h LYS 95 CO -0.50 0.04 0.49 1.15 -0.57 0.00 0.00 179.45 180.06 2bc5 h THR 96 N 0.07 0.87 -0.56 -0.16 2.02 -1.67 0.13 112.91 113.61 2bc5 h THR 96 Ca 0.84 -0.27 -0.10 0.00 0.77 0.00 0.00 66.41 67.65 2bc5 h THR 96 Cb 2.56 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.97 2bc5 h THR 96 CO -0.48 0.14 -0.04 0.74 0.37 0.00 0.00 175.52 176.26 2bc5 h THR 97 N 0.79 1.27 0.05 3.16 2.02 -0.24 -0.55 112.91 119.40 2bc5 h THR 97 Ca 0.43 -1.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 2bc5 h THR 97 Cb 0.45 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2bc5 h THR 97 CO -0.28 0.42 -0.04 0.00 0.37 0.00 0.00 175.52 176.00 2bc5 h ASN 99 N -0.09 0.38 -0.41 0.00 -0.26 -0.60 -2.15 115.58 112.45 2bc5 h ASN 99 Ca -0.00 -0.01 0.04 0.00 -0.56 0.00 0.00 56.30 55.77 2bc5 h ASN 99 Cb 0.08 -0.09 -0.04 0.00 -1.06 0.00 0.00 38.32 37.20 2bc5 h ASN 99 CO -0.00 0.27 0.16 0.00 -1.06 0.00 0.00 177.43 176.80 2bc5 h ALA 100 N 1.12 0.49 -0.53 -0.83 0.00 -1.02 -1.28 119.26 117.22 2bc5 h ALA 100 Ca 0.12 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2bc5 h ALA 100 Cb -0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2bc5 h ALA 100 CO -0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 179.25 178.97 2bc5 h HIS 102 N 0.82 0.67 -0.24 0.00 -0.00 -1.00 0.22 115.15 115.63 2bc5 h HIS 102 Ca 0.14 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.53 2bc5 h HIS 102 Cb 0.58 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.75 2bc5 h HIS 102 CO 0.04 0.42 0.14 0.37 -0.00 0.00 0.00 177.93 178.90 2bc5 h GLN 103 N 0.72 0.32 0.23 2.45 5.75 -0.96 -0.78 115.11 122.85 2bc5 h GLN 103 Ca 0.20 -0.03 -0.33 0.00 -0.15 0.00 0.00 58.65 58.33 2bc5 h GLN 103 Cb -0.07 -0.07 0.03 0.00 1.07 0.00 0.00 27.48 28.45 2bc5 h GLN 103 CO -0.04 0.27 -1.51 0.87 -2.65 0.00 0.00 178.83 175.76 2bc5 h LYS 104 N 0.29 0.50 -0.00 1.69 1.57 -1.31 -3.42 116.57 115.88 2bc5 h LYS 104 Ca 0.09 -0.85 0.00 0.00 -1.87 0.00 0.00 60.65 58.02 2bc5 h LYS 104 Cb 0.03 0.32 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2bc5 h LYS 104 CO -0.02 1.41 -0.06 0.66 -0.57 0.00 0.00 179.45 180.87 2bc5 n TYR 105 N -3.72 0.00 1.80 -1.35 4.02 0.74 -5.11 117.16 113.55 2bc5 n TYR 105 Ca -0.19 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 57.85 2bc5 n TYR 105 Cb 1.08 0.00 0.78 0.00 -0.02 0.00 0.00 39.34 41.19 2bc5 n TYR 105 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72