#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f05 h SER 2 N 0.00 0.25 -0.59 4.31 0.87 -2.14 -3.50 113.55 112.75 2f05 h SER 2 Ca 0.00 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2f05 h SER 2 Cb 0.00 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2f05 h SER 2 CO 0.00 1.39 0.00 -0.67 -0.53 0.00 0.00 176.83 177.02 2f05 n ASP 3 N -3.32 -3.58 -2.86 6.23 -0.08 -1.26 -4.74 116.55 106.95 2f05 n ASP 3 Ca -0.20 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 52.99 2f05 n ASP 3 Cb 1.04 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.51 2f05 n ASP 3 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2f05 n SER 4 N -2.48 -2.69 0.02 1.67 7.64 -1.26 -5.05 113.62 111.47 2f05 n SER 4 Ca 0.00 -2.95 -0.12 0.00 1.01 0.00 0.00 58.87 56.81 2f05 n SER 4 Cb 0.00 1.34 -0.08 0.00 -1.01 0.00 0.00 64.21 64.46 2f05 n SER 4 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2f05 h VAL 5 N 4.17 1.14 -0.10 0.44 2.07 -1.99 0.65 116.25 122.63 2f05 h VAL 5 Ca 0.03 -0.44 -0.14 0.00 0.82 0.00 0.00 66.70 66.96 2f05 h VAL 5 Cb 1.05 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2f05 h VAL 5 CO 0.18 0.11 -0.57 -0.33 0.02 0.00 0.00 177.57 176.98 2f05 h GLU 6 N -0.20 0.30 -0.44 1.57 4.39 -1.99 -0.79 114.58 117.43 2f05 h GLU 6 Ca -0.00 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 2f05 h GLU 6 Cb 0.19 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2f05 h GLU 6 CO 0.00 0.79 0.21 0.35 -1.16 0.00 0.00 179.01 179.21 2f05 h PHE 7 N 0.23 0.63 -0.49 4.33 3.57 -1.96 0.13 116.94 123.37 2f05 h PHE 7 Ca -0.00 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.40 2f05 h PHE 7 Cb 1.07 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 2f05 h PHE 7 CO 0.03 0.51 0.02 -0.97 -2.23 0.00 0.00 178.31 175.66 2f05 h ASN 8 N 0.56 0.77 -0.19 0.41 -1.24 -0.18 0.61 115.58 116.32 2f05 h ASN 8 Ca 0.15 -0.18 -0.11 0.00 0.71 0.00 0.00 56.30 56.87 2f05 h ASN 8 Cb 0.11 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.94 2f05 h ASN 8 CO -0.02 0.82 -0.26 0.78 -1.29 0.00 0.00 177.43 177.46 2f05 h ASN 9 N 0.75 0.68 -0.43 1.15 2.35 -0.83 -0.65 115.58 118.61 2f05 h ASN 9 Ca 0.15 -0.25 -0.12 0.00 -0.55 0.00 0.00 56.30 55.53 2f05 h ASN 9 Cb 0.43 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2f05 h ASN 9 CO 0.02 0.91 -0.19 0.00 -1.65 0.00 0.00 177.43 176.51 2f05 h ALA 10 N 1.14 0.78 -0.40 -0.83 0.00 0.36 -2.50 119.26 117.80 2f05 h ALA 10 Ca 0.08 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2f05 h ALA 10 Cb 0.74 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2f05 h ALA 10 CO 0.06 0.66 0.03 0.82 0.00 0.00 0.00 179.25 180.82 2f05 h ILE 11 N 0.81 1.21 -0.84 0.00 1.08 0.58 0.87 117.51 121.21 2f05 h ILE 11 Ca 0.11 -0.81 -0.03 0.00 -0.39 0.00 0.00 64.86 63.75 2f05 h ILE 11 Cb 0.75 0.87 -0.04 0.00 -3.07 0.00 0.00 36.82 35.33 2f05 h ILE 11 CO 0.06 0.28 0.43 0.28 -0.69 0.00 0.00 178.15 178.51 2f05 h SER 12 N 0.59 1.08 -0.30 1.72 0.02 -0.83 0.51 113.55 116.35 2f05 h SER 12 Ca 0.13 -0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 2f05 h SER 12 Cb 0.33 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2f05 h SER 12 CO 0.01 0.90 -0.30 1.88 -1.14 0.00 0.00 176.83 178.17 2f05 h TYR 13 N 1.19 0.95 -0.06 3.45 -1.99 -0.85 -1.39 116.97 118.27 2f05 h TYR 13 Ca 0.29 -0.25 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 2f05 h TYR 13 Cb 0.08 -0.21 -0.00 0.00 2.00 0.00 0.00 36.73 38.60 2f05 h TYR 13 CO 0.01 1.01 0.03 0.28 -0.00 0.00 0.00 178.16 179.49 2f05 h VAL 14 N 0.69 1.13 -0.65 -2.88 2.07 0.06 -0.79 116.25 115.87 2f05 h VAL 14 Ca 0.08 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.29 2f05 h VAL 14 Cb 0.85 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 2f05 h VAL 14 CO 0.07 0.11 0.43 -1.13 0.02 0.00 0.00 177.57 177.07 2f05 h ASN 15 N -0.04 0.56 -0.47 0.57 -0.73 0.03 0.19 115.58 115.69 2f05 h ASN 15 Ca 0.02 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.16 2f05 h ASN 15 Cb 0.15 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.60 2f05 h ASN 15 CO -0.00 0.36 0.17 0.50 -0.37 0.00 0.00 177.43 178.09 2f05 h LYS 16 N 0.64 0.72 -0.04 6.67 3.64 -0.85 -1.23 116.57 126.11 2f05 h LYS 16 Ca 0.28 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2f05 h LYS 16 Cb 0.29 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2f05 h LYS 16 CO -0.09 0.67 -0.01 0.82 -2.27 0.00 0.00 179.45 178.57 2f05 h ILE 17 N 0.62 0.96 -0.77 2.00 2.04 0.55 0.11 117.51 123.01 2f05 h ILE 17 Ca 0.15 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.16 2f05 h ILE 17 Cb 0.23 0.96 -0.09 0.00 -0.74 0.00 0.00 36.82 37.18 2f05 h ILE 17 CO -0.01 0.00 0.33 0.11 0.00 0.00 0.00 178.15 178.58 2f05 h LYS 18 N -0.00 0.47 -0.09 2.37 1.57 -0.44 0.90 116.57 121.35 2f05 h LYS 18 Ca 0.02 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.57 2f05 h LYS 18 Cb 0.03 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.24 2f05 h LYS 18 CO -0.04 0.31 -0.73 1.15 -0.57 0.00 0.00 179.45 179.57 2f05 h THR 19 N 0.48 1.32 -0.02 -0.16 2.02 -0.96 -1.89 112.91 113.70 2f05 h THR 19 Ca 0.42 -2.00 -0.17 0.00 0.77 0.00 0.00 66.41 65.44 2f05 h THR 19 Cb 0.63 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 2f05 h THR 19 CO -0.39 0.62 -0.75 0.03 0.37 0.00 0.00 175.52 175.40 2f05 h ARG 20 N 0.32 0.17 -0.46 6.66 2.47 0.05 -2.95 114.38 120.63 2f05 h ARG 20 Ca -0.07 -0.15 -0.31 0.00 -1.26 0.00 0.00 59.98 58.19 2f05 h ARG 20 Cb 1.38 0.04 -0.21 0.00 -1.65 0.00 0.00 29.97 29.53 2f05 h ARG 20 CO 0.15 0.84 -0.36 1.19 0.56 0.00 0.00 179.97 182.35 2f05 n PHE 21 N -3.74 1.60 -0.10 3.04 3.01 0.23 -4.75 117.46 116.75 2f05 n PHE 21 Ca -0.03 -1.93 0.01 0.00 1.01 0.00 0.00 57.45 56.51 2f05 n PHE 21 Cb 0.72 -0.47 0.29 0.00 -0.01 0.00 0.00 39.48 40.01 2f05 n PHE 21 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2f05 h LEU 22 N 1.50 0.67 -0.07 4.37 6.46 -1.16 -0.38 115.31 126.70 2f05 h LEU 22 Ca 0.26 -0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 2f05 h LEU 22 Cb 1.39 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 2f05 h LEU 22 CO 0.53 0.57 -0.29 -0.67 -0.62 0.00 0.00 178.44 177.96 2f05 n ASP 23 N -4.38 0.41 -3.82 1.25 2.03 -1.26 -4.49 116.55 106.28 2f05 n ASP 23 Ca 0.05 -0.15 -0.29 0.00 0.52 0.00 0.00 54.79 54.92 2f05 n ASP 23 Cb 0.12 -0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.39 2f05 n ASP 23 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 2f05 s HIS 24 N -2.89 2.96 0.23 -0.67 3.76 -0.15 -4.93 115.29 113.59 2f05 s HIS 24 Ca 0.15 -3.05 0.26 0.00 -0.15 0.00 0.00 55.06 52.28 2f05 s HIS 24 Cb 0.18 -2.40 1.15 0.00 1.11 0.00 0.00 32.58 32.62 2f05 s HIS 24 CO 0.61 -0.66 1.92 -1.35 -0.85 0.00 0.00 174.74 174.41 2f05 h PRO 25 N 5.88 0.00 0.00 8.40 0.11 -1.79 -2.32 132.00 142.28 2f05 h PRO 25 Ca 0.08 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.15 2f05 h PRO 25 Cb 0.83 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 2f05 h PRO 25 CO 0.64 0.17 -0.22 1.05 -0.21 0.00 0.00 178.00 179.42 2f05 h GLU 26 N 0.00 0.00 -0.11 1.05 4.11 -1.91 0.40 114.58 118.12 2f05 h GLU 26 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.28 2f05 h GLU 26 Cb 0.59 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.85 2f05 h GLU 26 CO 0.02 0.22 -0.52 0.82 0.07 0.00 0.00 179.01 179.63 2f05 h ILE 27 N 0.00 1.36 -0.19 -1.06 2.04 -1.76 0.46 117.51 118.36 2f05 h ILE 27 Ca -0.00 -1.83 -0.01 0.00 1.00 0.00 0.00 64.86 64.02 2f05 h ILE 27 Cb 0.50 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 2f05 h ILE 27 CO 0.03 0.55 0.07 0.22 0.00 0.00 0.00 178.15 179.02 2f05 h TYR 28 N 0.15 0.29 -0.48 1.37 3.20 -1.45 -2.26 116.97 117.80 2f05 h TYR 28 Ca -0.03 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 2f05 h TYR 28 Cb 1.16 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 2f05 h TYR 28 CO 0.11 0.35 0.17 -0.09 -1.64 0.00 0.00 178.16 177.06 2f05 h ARG 29 N 0.15 0.73 -0.15 1.82 1.12 -0.15 0.11 114.38 118.01 2f05 h ARG 29 Ca 0.06 -0.14 -0.01 0.00 -1.11 0.00 0.00 59.98 58.78 2f05 h ARG 29 Cb 0.18 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.03 2f05 h ARG 29 CO -0.00 0.67 0.06 0.77 -3.11 0.00 0.00 179.97 178.36 2f05 h SER 30 N 0.63 0.18 -0.03 -3.80 0.02 0.01 0.41 113.55 110.96 2f05 h SER 30 Ca 0.16 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.94 2f05 h SER 30 Cb 0.23 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.74 2f05 h SER 30 CO -0.01 0.16 -0.61 0.15 -1.14 0.00 0.00 176.83 175.39 2f05 h PHE 31 N 0.21 0.67 -0.61 3.45 3.57 -0.86 -3.14 116.94 120.24 2f05 h PHE 31 Ca 0.05 -0.34 0.06 0.00 3.53 0.00 0.00 57.97 61.28 2f05 h PHE 31 Cb 0.04 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 2f05 h PHE 31 CO 0.00 1.15 0.40 -0.07 -2.23 0.00 0.00 178.31 177.57 2f05 h LEU 32 N 0.00 0.51 -0.79 0.59 3.38 0.12 0.06 115.31 119.18 2f05 h LEU 32 Ca -0.07 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2f05 h LEU 32 Cb 1.29 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2f05 h LEU 32 CO 0.12 0.33 0.05 1.05 0.09 0.00 0.00 178.44 180.08 2f05 h GLU 33 N 0.58 0.97 -0.25 1.13 4.11 -1.00 0.13 114.58 120.25 2f05 h GLU 33 Ca 0.26 -0.26 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2f05 h GLU 33 Cb 0.30 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2f05 h GLU 33 CO -0.08 0.92 0.01 0.82 0.07 0.00 0.00 179.01 180.75 2f05 h ILE 34 N 0.91 1.25 -0.66 -1.06 2.04 -1.01 0.26 117.51 119.24 2f05 h ILE 34 Ca 0.18 -0.89 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 2f05 h ILE 34 Cb 0.45 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 2f05 h ILE 34 CO 0.02 0.28 0.15 0.25 0.00 0.00 0.00 178.15 178.85 2f05 h LEU 35 N 0.22 0.99 -0.37 1.44 7.12 -0.84 0.40 115.31 124.28 2f05 h LEU 35 Ca 0.07 -0.21 -0.11 0.00 0.13 0.00 0.00 57.88 57.76 2f05 h LEU 35 Cb 0.40 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.26 2f05 h LEU 35 CO 0.01 0.96 -0.22 -0.74 -0.13 0.00 0.00 178.44 178.32 2f05 h HIS 36 N 0.99 0.93 -0.58 1.25 2.76 -0.48 -1.13 115.15 118.89 2f05 h HIS 36 Ca 0.21 -0.24 0.06 0.00 -2.20 0.00 0.00 60.37 58.20 2f05 h HIS 36 Cb 0.36 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 29.06 2f05 h HIS 36 CO 0.03 1.00 0.28 1.15 -1.30 0.00 0.00 177.93 179.09 2f05 h THR 37 N 0.59 0.91 -0.12 6.26 2.02 -0.05 -1.32 112.91 121.20 2f05 h THR 37 Ca 0.08 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 2f05 h THR 37 Cb 0.78 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2f05 h THR 37 CO 0.06 0.10 -0.04 0.22 0.37 0.00 0.00 175.52 176.23 2f05 h TYR 38 N 0.53 0.17 -0.13 3.16 3.20 0.26 -1.61 116.97 122.56 2f05 h TYR 38 Ca 0.27 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.04 2f05 h TYR 38 Cb 0.21 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2f05 h TYR 38 CO -0.11 0.23 -0.26 1.96 -1.64 0.00 0.00 178.16 178.34 2f05 h GLN 39 N 0.17 0.39 -0.03 1.82 1.08 -0.24 -3.11 115.11 115.19 2f05 h GLN 39 Ca 0.04 -0.26 0.01 0.00 -1.45 0.00 0.00 58.65 56.99 2f05 h GLN 39 Cb 0.20 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2f05 h GLN 39 CO 0.01 0.86 0.03 0.87 -0.95 0.00 0.00 178.83 179.64 2f05 h LYS 40 N -0.02 0.00 0.00 1.46 6.56 -0.54 -0.08 116.57 123.96 2f05 h LYS 40 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2f05 h LYS 40 Cb 0.85 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.51 2f05 h LYS 40 CO 0.06 0.00 0.00 0.93 -2.06 0.00 0.00 179.45 178.38 2f05 h GLU 41 N 0.00 0.00 0.00 3.15 3.07 -1.25 -2.70 114.58 116.85 2f05 h GLU 41 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2f05 h GLU 41 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2f05 h GLU 41 CO -0.00 0.00 -0.99 1.04 -1.40 0.00 0.00 179.01 177.66 2f05 n GLN 42 N -2.32 0.31 -2.65 2.33 1.13 -0.04 -4.90 117.38 111.25 2f05 n GLN 42 Ca 0.02 0.01 -0.27 0.00 -1.94 0.00 0.00 57.00 54.82 2f05 n GLN 42 Cb 0.26 -1.62 -0.00 0.00 0.11 0.00 0.00 30.24 28.99 2f05 n GLN 42 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2f05 s LEU 43 N -4.06 3.63 -0.78 1.08 2.01 -1.02 -4.99 118.68 114.55 2f05 s LEU 43 Ca 0.04 0.93 -0.26 0.00 0.01 0.00 0.00 54.13 54.84 2f05 s LEU 43 Cb 0.14 -3.88 0.03 0.00 0.01 0.00 0.00 46.19 42.49 2f05 s LEU 43 CO 0.79 -0.57 1.32 -1.00 1.01 0.00 0.00 176.35 177.90 2f05 s HIS 44 N -2.73 2.30 -0.13 0.29 3.76 -1.26 -4.41 115.29 113.11 2f05 s HIS 44 Ca 0.47 -0.15 -0.09 0.00 -0.15 0.00 0.00 55.06 55.14 2f05 s HIS 44 Cb -0.10 -4.63 0.04 0.00 1.11 0.00 0.00 32.58 28.99 2f05 s HIS 44 CO 0.45 -2.06 0.19 0.25 -0.85 0.00 0.00 174.74 172.71 2f05 n THR 45 N 6.48-12.94 0.30 1.30 -2.24 -1.26 -4.86 114.28 101.05 2f05 n THR 45 Ca 0.08 2.88 0.15 0.00 -2.27 0.00 0.00 64.05 64.89 2f05 n THR 45 Cb 0.49 -6.38 0.92 0.00 -2.10 0.00 0.00 70.33 63.26 2f05 n THR 45 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2f05 h LYS 46 N 4.21 0.00 0.00 -0.78 2.10 -1.77 -3.44 116.57 116.89 2f05 h LYS 46 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 2f05 h LYS 46 Cb 0.95 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.28 2f05 h LYS 46 CO 0.01 0.01 0.00 0.41 -2.00 0.00 0.00 179.45 177.87 2f05 n GLY 47 N -1.29 -2.05 3.76 0.07 0.00 -1.26 -5.13 105.19 99.28 2f05 n GLY 47 Ca -0.03 0.62 -0.24 0.00 0.00 0.00 0.00 46.02 46.38 2f05 n GLY 47 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f05 s ARG 48 N -0.24 2.71 -0.44 1.61 3.52 -1.26 -5.02 118.95 119.83 2f05 s ARG 48 Ca 0.00 -1.10 -0.27 0.00 -0.13 0.00 0.00 55.73 54.24 2f05 s ARG 48 Cb 0.00 -2.47 -0.05 0.00 -1.56 0.00 0.00 34.95 30.87 2f05 s ARG 48 CO 0.00 0.42 2.18 -2.14 -0.81 0.00 0.00 175.30 174.95 2f05 s PRO 49 N -3.51 2.57 0.04 5.12 0.02 -1.26 -4.88 135.00 133.09 2f05 s PRO 49 Ca 0.31 1.37 -0.08 0.00 0.02 0.00 0.00 61.00 62.63 2f05 s PRO 49 Cb -0.08 -4.45 -0.00 0.00 0.02 0.00 0.00 34.50 29.98 2f05 s PRO 49 CO 0.23 -2.75 0.15 0.12 -0.33 0.00 0.00 177.00 174.41 2f05 s PHE 50 N 10.11 0.12 0.20 6.54 5.36 -1.26 -5.11 117.98 133.94 2f05 s PHE 50 Ca 0.90 -0.36 -0.32 0.00 -0.96 0.00 0.00 56.93 56.18 2f05 s PHE 50 Cb -0.20 -0.08 -0.12 0.00 -0.34 0.00 0.00 43.02 42.28 2f05 s PHE 50 CO 0.28 -0.39 1.70 0.54 -1.46 0.00 0.00 175.22 175.89 2f05 n ARG 51 N 0.78 2.66 -3.80 10.12 5.12 -1.26 -4.98 116.66 125.31 2f05 n ARG 51 Ca -0.19 0.96 -0.26 0.00 -1.93 0.00 0.00 57.85 56.43 2f05 n ARG 51 Cb 0.58 -2.79 -0.03 0.00 -1.16 0.00 0.00 32.46 29.07 2f05 n ARG 51 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2f05 s GLY 52 N 1.16 1.63 -0.43 -0.13 0.00 -1.26 -5.01 107.32 103.28 2f05 s GLY 52 Ca 0.76 -0.97 -0.28 0.00 0.00 0.00 0.00 44.72 44.23 2f05 s GLY 52 CO 0.33 -0.95 1.86 -0.29 0.00 0.00 0.00 173.10 174.05 2f05 s MET 53 N -3.48 3.04 0.44 2.90 1.75 -1.26 -4.94 119.30 117.74 2f05 s MET 53 Ca 0.36 1.18 -0.18 0.00 -1.25 0.00 0.00 55.69 55.81 2f05 s MET 53 Cb -0.11 -4.28 -0.09 0.00 2.84 0.00 0.00 34.83 33.19 2f05 s MET 53 CO 0.29 -2.21 0.91 -1.12 -0.65 0.00 0.00 175.02 172.24 2f05 s SER 54 N 7.09 6.77 0.31 1.11 0.01 -1.26 -4.77 113.70 122.96 2f05 s SER 54 Ca 0.77 1.53 0.06 0.00 1.31 0.00 0.00 55.95 59.62 2f05 s SER 54 Cb -0.19 -2.48 0.84 0.00 0.21 0.00 0.00 66.02 64.39 2f05 s SER 54 CO 0.29 -0.41 1.64 -0.08 0.41 0.00 0.00 173.24 175.09 2f05 h GLU 55 N 1.59 0.19 -0.17 12.44 4.81 -1.98 0.21 114.58 131.67 2f05 h GLU 55 Ca -0.48 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.71 2f05 h GLU 55 Cb 1.18 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 2f05 h GLU 55 CO 0.62 0.12 -0.02 1.49 -0.73 0.00 0.00 179.01 180.49 2f05 h GLU 56 N 0.19 0.31 0.00 1.92 4.81 -1.99 -0.68 114.58 119.14 2f05 h GLU 56 Ca 0.61 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.66 2f05 h GLU 56 Cb 1.32 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 2f05 h GLU 56 CO -0.69 0.56 -0.37 1.05 -0.73 0.00 0.00 179.01 178.83 2f05 h GLU 57 N 0.04 0.00 0.45 1.92 4.11 -1.47 -1.22 114.58 118.42 2f05 h GLU 57 Ca 0.05 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.45 2f05 h GLU 57 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2f05 h GLU 57 CO 0.01 0.37 -0.22 0.28 0.07 0.00 0.00 179.01 179.53 2f05 h VAL 58 N 0.00 0.56 -0.60 -1.06 2.07 -0.31 -0.96 116.25 115.94 2f05 h VAL 58 Ca -0.00 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2f05 h VAL 58 Cb 0.80 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2f05 h VAL 58 CO 0.05 0.00 0.31 0.15 0.02 0.00 0.00 177.57 178.10 2f05 h PHE 59 N -0.61 0.82 -0.00 1.57 3.57 -0.86 -2.73 116.94 118.69 2f05 h PHE 59 Ca -0.06 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2f05 h PHE 59 Cb 0.47 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 2f05 h PHE 59 CO -0.04 0.59 -0.00 1.15 -2.23 0.00 0.00 178.31 177.77 2f05 h THR 60 N 0.84 0.99 -0.08 4.41 2.02 -0.84 0.29 112.91 120.53 2f05 h THR 60 Ca 0.21 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.30 2f05 h THR 60 Cb 0.05 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2f05 h THR 60 CO -0.03 0.00 -0.36 -0.33 0.37 0.00 0.00 175.52 175.17 2f05 h GLU 61 N -0.01 0.17 -0.18 6.66 4.39 -0.91 0.22 114.58 124.92 2f05 h GLU 61 Ca 0.00 -0.07 -0.21 0.00 0.34 0.00 0.00 59.36 59.42 2f05 h GLU 61 Cb 0.01 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2f05 h GLU 61 CO -0.01 0.51 -0.72 0.28 -1.16 0.00 0.00 179.01 177.91 2f05 h VAL 62 N 0.15 1.28 -0.19 3.13 2.07 -1.21 0.35 116.25 121.83 2f05 h VAL 62 Ca 0.02 -1.91 -0.09 0.00 0.82 0.00 0.00 66.70 65.53 2f05 h VAL 62 Cb 0.70 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2f05 h VAL 62 CO 0.05 0.61 -0.29 0.00 0.02 0.00 0.00 177.57 177.96 2f05 h ALA 63 N 0.57 1.16 -0.02 1.67 0.00 0.09 -0.90 119.26 121.83 2f05 h ALA 63 Ca -0.04 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 2f05 h ALA 63 Cb 1.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2f05 h ALA 63 CO 0.15 0.54 -0.54 -0.97 0.00 0.00 0.00 179.25 178.43 2f05 h ASN 64 N 0.32 0.05 0.40 0.00 -1.24 -0.47 -2.13 115.58 112.51 2f05 h ASN 64 Ca 0.04 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.01 2f05 h ASN 64 Cb 0.68 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.72 2f05 h ASN 64 CO 0.05 0.59 -0.19 0.25 -1.29 0.00 0.00 177.43 176.83 2f05 h LEU 65 N 0.04 -0.46 -3.94 0.34 7.12 -0.15 -3.31 115.31 114.95 2f05 h LEU 65 Ca -0.00 -0.07 -0.63 0.00 0.13 0.00 0.00 57.88 57.30 2f05 h LEU 65 Cb 0.98 0.12 -0.27 0.00 -0.53 0.00 0.00 40.66 40.95 2f05 h LEU 65 CO 0.07 -0.02 0.82 0.49 -0.13 0.00 0.00 178.44 179.68 2f05 n PHE 66 N -5.14 3.04 -1.72 1.25 3.72 -0.41 -4.97 117.46 113.22 2f05 n PHE 66 Ca -0.08 -2.87 -0.42 0.00 -0.05 0.00 0.00 57.45 54.02 2f05 n PHE 66 Cb 0.26 -1.38 -0.03 0.00 -0.94 0.00 0.00 39.48 37.38 2f05 n PHE 66 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2f05 s ARG 67 N -3.59 4.14 0.00 -1.08 1.70 -0.80 -1.14 118.95 118.18 2f05 s ARG 67 Ca 0.61 2.59 0.00 0.00 -0.47 0.00 0.00 55.73 58.46 2f05 s ARG 67 Cb 0.48 -3.54 0.00 0.00 -0.57 0.00 0.00 34.95 31.32 2f05 s ARG 67 CO -0.00 -0.83 0.00 0.41 -1.08 0.00 0.00 175.30 173.80 2f05 n GLY 68 N 4.20 2.77 2.81 3.88 0.00 -1.26 -4.94 105.19 112.66 2f05 n GLY 68 Ca 0.17 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 2f05 n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f05 n GLN 69 N 0.00 3.65 0.20 1.61 1.13 -0.29 -4.72 117.38 118.97 2f05 n GLN 69 Ca 0.00 -3.45 0.14 0.00 -1.94 0.00 0.00 57.00 51.76 2f05 n GLN 69 Cb 0.00 -2.92 0.59 0.00 0.11 0.00 0.00 30.24 28.02 2f05 n GLN 69 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2f05 h GLU 70 N 5.65 0.00 -0.66 -1.09 5.08 -1.92 -2.48 114.58 119.15 2f05 h GLU 70 Ca 0.44 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.89 2f05 h GLU 70 Cb 0.60 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.78 2f05 h GLU 70 CO 1.64 0.00 0.29 -0.44 -1.00 0.00 0.00 179.01 179.50 2f05 h ASP 71 N 0.00 0.35 0.13 1.42 3.32 -1.94 0.98 116.42 120.67 2f05 h ASP 71 Ca 0.00 0.07 -0.18 0.00 0.02 0.00 0.00 57.03 56.94 2f05 h ASP 71 Cb 0.43 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2f05 h ASP 71 CO 0.00 0.20 -0.65 -0.07 -1.72 0.00 0.00 179.24 177.00 2f05 h LEU 72 N 0.51 0.57 -0.24 1.55 3.38 -1.83 -3.27 115.31 115.98 2f05 h LEU 72 Ca 0.33 -0.34 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 2f05 h LEU 72 Cb 0.38 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2f05 h LEU 72 CO -0.29 1.07 -0.73 -0.07 0.09 0.00 0.00 178.44 178.51 2f05 h LEU 73 N 0.36 0.86 -0.70 1.67 3.38 -1.26 -0.89 115.31 118.73 2f05 h LEU 73 Ca -0.01 -0.54 0.06 0.00 0.09 0.00 0.00 57.88 57.47 2f05 h LEU 73 Cb 1.21 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 2f05 h LEU 73 CO 0.12 1.33 0.40 0.28 0.09 0.00 0.00 178.44 180.65 2f05 h SER 74 N 0.51 0.59 -0.03 -0.43 0.02 -0.90 -0.76 113.55 112.55 2f05 h SER 74 Ca -0.04 0.03 -0.23 0.00 -0.84 0.00 0.00 61.79 60.71 2f05 h SER 74 Cb 1.35 -0.09 0.02 0.00 0.14 0.00 0.00 62.40 63.81 2f05 h SER 74 CO 0.15 0.38 -0.86 -0.33 -1.14 0.00 0.00 176.83 175.03 2f05 h GLU 75 N 0.73 0.64 -0.55 3.45 4.39 -1.58 -3.23 114.58 118.42 2f05 h GLU 75 Ca 0.31 -0.65 0.02 0.00 0.34 0.00 0.00 59.36 59.38 2f05 h GLU 75 Cb 0.18 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 2f05 h GLU 75 CO -0.18 1.25 0.34 0.35 -1.16 0.00 0.00 179.01 179.61 2f05 h PHE 76 N 0.29 0.65 0.00 4.33 3.57 -0.85 0.39 116.94 125.31 2f05 h PHE 76 Ca -0.10 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2f05 h PHE 76 Cb 1.52 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 40.05 2f05 h PHE 76 CO 0.11 0.38 -0.03 0.78 -2.23 0.00 0.00 178.31 177.32 2f05 h GLY 77 N 0.69 0.00 0.00 2.40 0.00 -1.21 -2.24 103.07 102.71 2f05 h GLY 77 Ca 0.22 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.41 2f05 h GLY 77 CO -0.08 0.00 -1.90 -1.06 0.00 0.00 0.00 176.54 173.50 2f05 n GLN 78 N -3.38 1.00 0.20 4.80 6.02 -0.67 -4.27 117.38 121.08 2f05 n GLN 78 Ca -0.02 -0.08 0.04 0.00 -0.01 0.00 0.00 57.00 56.93 2f05 n GLN 78 Cb 0.15 -1.39 0.41 0.00 1.02 0.00 0.00 30.24 30.42 2f05 n GLN 78 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 2f05 h PHE 79 N 0.00 0.00 -4.23 1.08 3.57 0.09 -0.41 116.94 117.05 2f05 h PHE 79 Ca -0.21 0.00 -0.52 0.00 3.53 0.00 0.00 57.97 60.78 2f05 h PHE 79 Cb 1.34 0.00 0.14 0.00 2.79 0.00 0.00 35.95 40.22 2f05 h PHE 79 CO 0.00 0.34 0.34 -0.51 -2.23 0.00 0.00 178.31 176.25 2f05 s LEU 80 N -7.95 3.21 0.00 0.59 1.43 -0.87 -4.77 118.68 110.31 2f05 s LEU 80 Ca -0.02 2.09 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 2f05 s LEU 80 Cb 0.14 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.80 2f05 s LEU 80 CO 0.70 -2.11 0.00 -2.65 0.23 0.00 0.00 176.35 172.52 2f05 n PRO 81 N -3.02 0.00 -0.03 1.29 -0.02 -1.26 -2.69 135.00 129.27 2f05 n PRO 81 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2f05 n PRO 81 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2f05 n PRO 81 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2f05 n GLU 82 N 0.00 0.00 0.04 -0.52 -0.58 -1.26 -4.82 120.64 113.49 2f05 n GLU 82 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 2f05 n GLU 82 Cb 0.00 -2.98 -0.08 0.00 -0.57 0.00 0.00 31.44 27.81 2f05 n GLU 82 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f05 h ALA 83 N 0.00 -0.18 0.00 0.62 0.00 -1.62 -3.15 119.26 114.93 2f05 h ALA 83 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2f05 h ALA 83 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2f05 h ALA 83 CO 0.00 -0.27 0.00 0.87 0.00 0.00 0.00 179.25 179.85 2f05 h LYS 84 N -0.84 0.00 0.00 0.00 1.79 -1.26 -3.50 116.57 112.76 2f05 h LYS 84 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2f05 h LYS 84 Cb 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2f05 h LYS 84 CO 0.03 0.00 0.00 0.54 -1.08 0.00 0.00 179.45 178.94