#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dmu n SER 2 N 0.00 -0.78 -4.32 1.61 2.88 -1.26 -4.41 113.62 107.34 2dmu n SER 2 Ca 0.00 1.42 -0.30 0.00 -1.33 0.00 0.00 58.87 58.66 2dmu n SER 2 Cb 0.00 -0.22 -0.15 0.00 -0.75 0.00 0.00 64.21 63.09 2dmu n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dmu s SER 3 N -5.11 3.05 -0.22 -3.46 0.01 -1.26 -5.02 113.70 101.69 2dmu s SER 3 Ca -0.09 -0.54 -0.06 0.00 1.31 0.00 0.00 55.95 56.57 2dmu s SER 3 Cb 0.08 -0.29 -0.21 0.00 0.21 0.00 0.00 66.02 65.81 2dmu s SER 3 CO 0.46 0.27 3.09 0.61 0.41 0.00 0.00 173.24 178.07 2dmu n GLY 4 N 2.00 2.89 0.12 3.44 0.00 -1.26 -4.19 105.19 108.19 2dmu n GLY 4 Ca -0.17 -1.07 -0.22 0.00 0.00 0.00 0.00 46.02 44.56 2dmu n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dmu n SER 5 N 2.77 1.96 0.01 1.61 3.41 -1.26 -4.56 113.62 117.55 2dmu n SER 5 Ca 0.41 0.33 -0.10 0.00 -0.26 0.00 0.00 58.87 59.25 2dmu n SER 5 Cb 0.69 -0.90 -0.08 0.00 -0.26 0.00 0.00 64.21 63.66 2dmu n SER 5 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2dmu h SER 6 N -0.62 -0.11 -3.44 4.04 0.87 -2.01 -3.46 113.55 108.82 2dmu h SER 6 Ca -0.42 -0.45 -0.49 0.00 -1.23 0.00 0.00 61.79 59.20 2dmu h SER 6 Cb 1.59 0.03 0.03 0.00 -0.44 0.00 0.00 62.40 63.61 2dmu h SER 6 CO -0.13 0.53 0.06 -0.83 -0.53 0.00 0.00 176.83 175.93 2dmu s GLY 7 N -3.52 1.47 0.04 5.77 0.00 -1.26 -5.10 107.32 104.72 2dmu s GLY 7 Ca -0.12 -0.58 0.09 0.00 0.00 0.00 0.00 44.72 44.11 2dmu s GLY 7 CO 0.46 -0.43 -0.25 0.50 0.00 0.00 0.00 173.10 173.38 2dmu s ARG 8 N -4.68 1.71 -0.07 2.90 1.81 -1.26 -4.77 118.95 114.60 2dmu s ARG 8 Ca 0.46 -1.07 0.03 0.00 -1.72 0.00 0.00 55.73 53.44 2dmu s ARG 8 Cb -0.10 -1.87 0.01 0.00 -0.45 0.00 0.00 34.95 32.53 2dmu s ARG 8 CO 0.43 0.48 -0.16 1.03 -0.68 0.00 0.00 175.30 176.41 2dmu s ARG 9 N -1.21 1.99 0.65 3.54 0.52 -1.26 -5.14 118.95 118.05 2dmu s ARG 9 Ca 0.11 -0.56 -0.12 0.00 -0.52 0.00 0.00 55.73 54.63 2dmu s ARG 9 Cb -0.10 -1.62 -0.01 0.00 0.52 0.00 0.00 34.95 33.74 2dmu s ARG 9 CO 0.02 0.12 1.05 -1.01 0.02 0.00 0.00 175.30 175.50 2dmu s HIS 10 N 0.41 3.20 0.22 -0.53 3.76 -1.26 -5.07 115.29 116.02 2dmu s HIS 10 Ca -0.12 1.42 0.07 0.00 -0.15 0.00 0.00 55.06 56.27 2dmu s HIS 10 Cb -0.15 -2.87 -0.04 0.00 1.11 0.00 0.00 32.58 30.63 2dmu s HIS 10 CO 0.04 -1.07 0.15 -0.98 -0.85 0.00 0.00 174.74 172.04 2dmu s ARG 11 N -4.84 2.85 0.05 1.40 1.70 -1.26 -5.11 118.95 113.74 2dmu s ARG 11 Ca 0.58 -1.01 0.00 0.00 -0.47 0.00 0.00 55.73 54.83 2dmu s ARG 11 Cb -0.14 -2.56 -0.03 0.00 -0.57 0.00 0.00 34.95 31.66 2dmu s ARG 11 CO 0.50 0.43 -0.05 0.99 -1.08 0.00 0.00 175.30 176.10 2dmu s THR 12 N -1.99 0.34 0.38 4.99 2.01 -1.26 -5.16 115.64 114.96 2dmu s THR 12 Ca 0.32 -1.45 -0.16 0.00 0.31 0.00 0.00 61.69 60.70 2dmu s THR 12 Cb -0.09 -1.04 -0.09 0.00 0.01 0.00 0.00 72.50 71.29 2dmu s THR 12 CO 0.24 -0.72 0.82 -0.51 -0.69 0.00 0.00 174.62 173.75 2dmu s ILE 13 N -2.72 4.60 0.18 1.82 1.10 -1.26 -5.09 121.20 119.84 2dmu s ILE 13 Ca -0.01 1.07 0.03 0.00 -0.51 0.00 0.00 60.65 61.23 2dmu s ILE 13 Cb -0.01 -3.63 -0.05 0.00 0.15 0.00 0.00 42.46 38.93 2dmu s ILE 13 CO -0.05 -0.30 -0.03 -0.36 -2.11 0.00 0.00 174.94 172.09 2dmu s PHE 14 N -2.13 1.33 0.48 3.50 0.08 -1.26 -5.15 117.98 114.83 2dmu s PHE 14 Ca 0.56 -0.91 -0.07 0.00 0.12 0.00 0.00 56.93 56.64 2dmu s PHE 14 Cb -0.10 -0.74 -0.04 0.00 -0.57 0.00 0.00 43.02 41.57 2dmu s PHE 14 CO 0.19 -0.07 0.81 0.95 -0.10 0.00 0.00 175.22 177.00 2dmu s THR 15 N -3.48 4.86 0.23 0.64 -4.23 -1.26 -4.85 115.64 107.56 2dmu s THR 15 Ca 0.23 0.36 -0.10 0.00 -1.18 0.00 0.00 61.69 61.00 2dmu s THR 15 Cb 0.05 -3.84 0.27 0.00 1.34 0.00 0.00 72.50 70.32 2dmu s THR 15 CO 0.04 -0.82 1.63 -2.24 -0.54 0.00 0.00 174.62 172.69 2dmu h ASP 16 N 0.37 -0.48 0.34 3.99 2.03 -2.01 0.94 116.42 121.59 2dmu h ASP 16 Ca -0.47 0.20 -0.01 0.00 -0.73 0.00 0.00 57.03 56.02 2dmu h ASP 16 Cb 1.20 0.38 -0.01 0.00 -0.83 0.00 0.00 39.33 40.07 2dmu h ASP 16 CO 0.62 -0.20 -0.22 -0.08 -1.03 0.00 0.00 179.24 178.33 2dmu h GLU 17 N 0.06 -0.53 -0.52 4.15 4.81 -1.99 0.12 114.58 120.67 2dmu h GLU 17 Ca 0.37 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.73 2dmu h GLU 17 Cb 0.62 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 30.04 2dmu h GLU 17 CO -0.68 -0.35 0.08 1.96 -0.73 0.00 0.00 179.01 179.29 2dmu h GLN 18 N -0.55 0.20 -0.29 1.92 4.20 -1.52 -1.84 115.11 117.23 2dmu h GLN 18 Ca -0.03 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2dmu h GLN 18 Cb 0.46 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2dmu h GLN 18 CO 0.02 0.13 0.14 -0.07 -0.67 0.00 0.00 178.83 178.38 2dmu h LEU 19 N 0.21 0.38 -0.18 1.46 3.38 -0.63 -2.54 115.31 117.38 2dmu h LEU 19 Ca 0.26 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2dmu h LEU 19 Cb 0.38 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 2dmu h LEU 19 CO -0.37 0.40 -0.54 -0.08 0.09 0.00 0.00 178.44 177.94 2dmu h GLU 20 N 0.33 -0.53 -0.03 1.13 4.81 0.03 0.13 114.58 120.46 2dmu h GLU 20 Ca 0.10 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2dmu h GLU 20 Cb 0.12 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.56 2dmu h GLU 20 CO -0.01 -0.35 -0.39 0.00 -0.73 0.00 0.00 179.01 177.53 2dmu h ALA 21 N -0.27 -0.59 -0.33 2.92 0.00 -1.38 0.43 119.26 120.04 2dmu h ALA 21 Ca 0.04 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2dmu h ALA 21 Cb 0.66 0.70 -0.08 0.00 0.00 0.00 0.00 17.79 19.07 2dmu h ALA 21 CO -0.46 -0.91 -0.38 -0.07 0.00 0.00 0.00 179.25 177.42 2dmu h LEU 22 N -0.53 -1.25 -1.61 0.00 3.38 -1.00 0.15 115.31 114.46 2dmu h LEU 22 Ca 0.06 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2dmu h LEU 22 Cb 0.62 0.55 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2dmu h LEU 22 CO -0.32 -0.36 0.10 -0.33 0.09 0.00 0.00 178.44 177.61 2dmu h GLU 23 N -0.34 0.35 0.00 1.13 5.08 -0.34 0.14 114.58 120.60 2dmu h GLU 23 Ca 0.13 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2dmu h GLU 23 Cb 0.57 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2dmu h GLU 23 CO -0.51 0.30 -0.35 -0.91 -1.00 0.00 0.00 179.01 176.54 2dmu h ASN 24 N 0.36 0.00 0.02 1.42 2.35 0.24 -0.95 115.58 119.02 2dmu h ASN 24 Ca 0.09 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.64 2dmu h ASN 24 Cb 0.08 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2dmu h ASN 24 CO -0.01 0.35 -1.10 0.25 -1.65 0.00 0.00 177.43 175.27 2dmu h LEU 25 N 0.00 0.05 -2.17 1.61 5.85 0.27 -3.25 115.31 117.68 2dmu h LEU 25 Ca -0.00 -0.64 -0.01 0.00 0.84 0.00 0.00 57.88 58.06 2dmu h LEU 25 Cb 0.66 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 2dmu h LEU 25 CO 0.04 1.44 -0.04 0.15 -0.34 0.00 0.00 178.44 179.69 2dmu h PHE 26 N -0.89 0.00 -0.10 1.25 3.57 -0.80 0.19 116.94 120.17 2dmu h PHE 26 Ca -0.29 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.10 2dmu h PHE 26 Cb 1.33 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.07 2dmu h PHE 26 CO 0.13 0.04 -0.37 1.96 -2.23 0.00 0.00 178.31 177.84 2dmu h GLN 27 N 0.00 0.43 -0.07 1.11 1.08 -1.31 -3.28 115.11 113.08 2dmu h GLN 27 Ca -0.00 -0.33 -0.18 0.00 -1.45 0.00 0.00 58.65 56.69 2dmu h GLN 27 Cb 0.09 0.06 0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2dmu h GLN 27 CO 0.01 0.96 -0.67 1.05 -0.95 0.00 0.00 178.83 179.22 2dmu h GLU 28 N 0.00 0.58 -3.28 1.46 4.11 -1.46 -3.44 114.58 112.55 2dmu h GLU 28 Ca -0.02 -0.53 -0.34 0.00 0.07 0.00 0.00 59.36 58.54 2dmu h GLU 28 Cb 1.01 0.13 -0.38 0.00 0.50 0.00 0.00 28.75 30.01 2dmu h GLU 28 CO 0.08 1.15 -0.71 -0.08 0.07 0.00 0.00 179.01 179.52 2dmu s THR 29 N -3.50 -0.14 0.19 -1.06 -1.32 0.63 -5.03 115.64 105.41 2dmu s THR 29 Ca -0.12 0.38 -0.12 0.00 -1.21 0.00 0.00 61.69 60.63 2dmu s THR 29 Cb 0.06 -0.18 0.11 0.00 -1.51 0.00 0.00 72.50 70.98 2dmu s THR 29 CO 0.86 0.16 1.82 0.11 -2.21 0.00 0.00 174.62 175.36 2dmu h LYS 30 N 8.26 0.67 -4.70 7.08 1.57 -1.79 -3.33 116.57 124.34 2dmu h LYS 30 Ca -0.17 -0.04 -0.66 0.00 -1.87 0.00 0.00 60.65 57.91 2dmu h LYS 30 Cb 1.12 -0.15 -0.39 0.00 0.08 0.00 0.00 32.23 32.88 2dmu h LYS 30 CO 0.19 0.44 -0.74 0.71 -0.57 0.00 0.00 179.45 179.49 2dmu s TYR 31 N -6.12 3.62 0.53 -1.35 1.51 -1.26 -4.87 117.35 109.40 2dmu s TYR 31 Ca -0.13 -2.85 -0.09 0.00 -1.01 0.00 0.00 57.07 53.00 2dmu s TYR 31 Cb 0.14 -2.71 0.13 0.00 -0.11 0.00 0.00 41.96 39.42 2dmu s TYR 31 CO 0.75 -0.93 0.47 -0.35 -1.11 0.00 0.00 175.55 174.38 2dmu n PRO 32 N 4.30 -1.94 -4.14 -1.71 -0.04 -1.26 -5.07 135.00 125.14 2dmu n PRO 32 Ca 0.00 -0.75 -0.27 0.00 -0.04 0.00 0.00 63.50 62.44 2dmu n PRO 32 Cb 0.42 -0.70 -0.07 0.00 -0.04 0.00 0.00 33.50 33.11 2dmu n PRO 32 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dmu s ASP 33 N -2.77 5.12 0.35 3.54 1.01 -1.26 -4.97 116.67 117.70 2dmu s ASP 33 Ca 0.30 -0.24 0.13 0.00 0.71 0.00 0.00 52.55 53.45 2dmu s ASP 33 Cb -0.03 -1.22 0.97 0.00 1.01 0.00 0.00 42.92 43.65 2dmu s ASP 33 CO 0.23 0.10 1.75 1.62 0.21 0.00 0.00 175.17 179.09 2dmu h VAL 34 N 2.39 0.55 -0.29 -1.27 3.04 -1.99 0.19 116.25 118.87 2dmu h VAL 34 Ca -0.47 -0.18 -0.10 0.00 -1.01 0.00 0.00 66.70 64.94 2dmu h VAL 34 Cb 1.19 -0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.46 2dmu h VAL 34 CO 0.61 0.09 -0.20 1.23 -1.01 0.00 0.00 177.57 178.29 2dmu h GLY 35 N 0.51 0.71 1.16 3.17 0.00 -2.00 -1.83 103.07 104.80 2dmu h GLY 35 Ca 0.61 -0.68 -0.13 0.00 0.00 0.00 0.00 47.33 47.14 2dmu h GLY 35 CO -0.38 0.62 -0.21 -0.84 0.00 0.00 0.00 176.54 175.73 2dmu h THR 36 N 0.40 1.27 0.36 4.70 2.02 -1.39 -2.59 112.91 117.68 2dmu h THR 36 Ca 0.06 -1.36 -0.02 0.00 0.77 0.00 0.00 66.41 65.86 2dmu h THR 36 Cb 0.74 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2dmu h THR 36 CO 0.05 0.47 -0.17 0.03 0.37 0.00 0.00 175.52 176.27 2dmu h ARG 37 N 0.83 -0.47 -0.56 6.66 3.08 -0.71 0.73 114.38 123.94 2dmu h ARG 37 Ca 0.11 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.30 2dmu h ARG 37 Cb 0.77 0.11 -0.09 0.00 0.08 0.00 0.00 29.97 30.84 2dmu h ARG 37 CO 0.06 -0.19 0.03 0.93 -1.07 0.00 0.00 179.97 179.73 2dmu h GLU 38 N -0.72 0.15 0.60 0.04 5.08 -1.36 0.56 114.58 118.93 2dmu h GLU 38 Ca -0.05 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2dmu h GLU 38 Cb 0.50 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2dmu h GLU 38 CO 0.08 0.10 -0.29 1.96 -1.00 0.00 0.00 179.01 179.86 2dmu h GLN 39 N 0.15 -0.78 -0.82 2.33 4.20 -1.42 -3.06 115.11 115.71 2dmu h GLN 39 Ca 0.29 0.05 0.20 0.00 0.06 0.00 0.00 58.65 59.25 2dmu h GLN 39 Cb 0.44 0.18 -0.13 0.00 0.30 0.00 0.00 27.48 28.27 2dmu h GLN 39 CO -0.45 -0.46 0.16 1.25 -0.67 0.00 0.00 178.83 178.66 2dmu h LEU 40 N -1.05 -0.10 -0.00 1.46 5.85 -0.51 -0.48 115.31 120.48 2dmu h LEU 40 Ca -0.08 0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2dmu h LEU 40 Cb 0.67 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 2dmu h LEU 40 CO 0.14 -0.14 -0.23 0.00 -0.34 0.00 0.00 178.44 177.86 2dmu h ALA 41 N 1.74 -0.69 -0.68 1.25 0.00 -0.84 0.18 119.26 120.22 2dmu h ALA 41 Ca 0.49 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.52 2dmu h ALA 41 Cb 0.93 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 19.39 2dmu h ALA 41 CO -0.64 -0.76 0.46 0.00 0.00 0.00 0.00 179.25 178.32 2dmu h ARG 42 N -0.29 0.24 -0.56 0.00 2.47 -1.28 0.32 114.38 115.29 2dmu h ARG 42 Ca 0.01 -0.01 -0.09 0.00 -1.26 0.00 0.00 59.98 58.62 2dmu h ARG 42 Cb 0.31 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 2dmu h ARG 42 CO -0.16 0.16 -0.02 -0.22 0.56 0.00 0.00 179.97 180.30 2dmu h LYS 43 N 0.25 0.98 -0.58 0.04 3.64 0.20 -2.65 116.57 118.44 2dmu h LYS 43 Ca 0.33 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2dmu h LYS 43 Cb 0.94 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2dmu h LYS 43 CO -0.07 0.97 0.00 1.33 -2.27 0.00 0.00 179.45 179.41 2dmu n VAL 44 N -4.18 0.77 -3.38 2.00 0.24 0.49 -4.94 118.33 109.33 2dmu n VAL 44 Ca 0.03 -0.83 -0.18 0.00 -2.04 0.00 0.00 64.34 61.32 2dmu n VAL 44 Cb 0.34 0.55 0.08 0.00 -1.47 0.00 0.00 33.84 33.34 2dmu n VAL 44 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2dmu n HIS 45 N 1.40 -2.24 -4.30 6.34 8.25 0.80 -4.79 115.22 120.68 2dmu n HIS 45 Ca 0.21 0.88 -0.16 0.00 -0.26 0.00 0.00 57.72 58.40 2dmu n HIS 45 Cb 0.56 -4.77 -0.10 0.00 1.12 0.00 0.00 29.99 26.79 2dmu n HIS 45 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2dmu s LEU 46 N -6.27 1.78 -0.14 2.41 1.43 0.68 -4.98 118.68 113.59 2dmu s LEU 46 Ca 0.20 -1.33 -0.16 0.00 -1.03 0.00 0.00 54.13 51.82 2dmu s LEU 46 Cb -0.09 -0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.07 2dmu s LEU 46 CO 0.67 -0.68 0.38 -0.13 0.23 0.00 0.00 176.35 176.81 2dmu s ARG 47 N -3.99 4.29 0.15 1.70 0.52 -1.26 -3.54 118.95 116.81 2dmu s ARG 47 Ca 0.34 0.26 -0.18 0.00 -0.52 0.00 0.00 55.73 55.63 2dmu s ARG 47 Cb 0.07 -3.43 0.07 0.00 0.52 0.00 0.00 34.95 32.19 2dmu s ARG 47 CO 0.11 0.21 1.16 -1.91 0.02 0.00 0.00 175.30 174.88 2dmu n GLU 48 N 3.60 -0.25 -0.20 3.54 0.00 -1.26 0.56 120.64 126.63 2dmu n GLU 48 Ca -0.10 1.14 -0.06 0.00 0.00 0.00 0.00 57.16 58.14 2dmu n GLU 48 Cb 0.52 -1.69 -0.00 0.00 0.00 0.00 0.00 31.44 30.27 2dmu n GLU 48 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2dmu h GLU 49 N 0.00 -0.18 -0.36 5.31 5.08 -1.96 -0.14 114.58 122.33 2dmu h GLU 49 Ca 0.20 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 2dmu h GLU 49 Cb 0.38 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 2dmu h GLU 49 CO -0.72 -0.12 0.01 0.87 -1.00 0.00 0.00 179.01 178.05 2dmu h LYS 50 N -0.18 0.10 -0.47 2.33 1.79 -0.29 -2.23 116.57 117.62 2dmu h LYS 50 Ca 0.22 -0.01 0.10 0.00 -2.18 0.00 0.00 60.65 58.78 2dmu h LYS 50 Cb 0.55 -0.02 -0.10 0.00 -1.58 0.00 0.00 32.23 31.09 2dmu h LYS 50 CO -0.67 0.07 -0.18 0.28 -1.08 0.00 0.00 179.45 177.87 2dmu h VAL 51 N 0.11 0.42 -0.83 0.50 2.07 0.11 -0.14 116.25 118.49 2dmu h VAL 51 Ca 0.18 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.78 2dmu h VAL 51 Cb 0.24 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 30.36 2dmu h VAL 51 CO -0.29 0.00 0.48 -0.08 0.02 0.00 0.00 177.57 177.71 2dmu h GLU 52 N -0.07 0.81 0.42 1.57 4.81 -0.73 -2.77 114.58 118.62 2dmu h GLU 52 Ca 0.23 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2dmu h GLU 52 Cb 0.42 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2dmu h GLU 52 CO -0.53 0.54 -0.45 0.28 -0.73 0.00 0.00 179.01 178.12 2dmu h VAL 53 N 0.84 0.10 -0.99 0.32 2.07 -0.52 -2.37 116.25 115.70 2dmu h VAL 53 Ca 0.39 0.00 0.28 0.00 0.82 0.00 0.00 66.70 68.19 2dmu h VAL 53 Cb 0.30 0.10 -0.18 0.00 -1.52 0.00 0.00 31.29 29.99 2dmu h VAL 53 CO -0.22 0.00 0.08 -0.25 0.02 0.00 0.00 177.57 177.19 2dmu h TRP 54 N -0.90 0.03 -0.25 1.57 7.01 -1.10 0.55 115.95 122.86 2dmu h TRP 54 Ca -0.04 0.07 0.04 0.00 2.11 0.00 0.00 58.89 61.06 2dmu h TRP 54 Cb 0.80 0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.97 2dmu h TRP 54 CO -0.25 -0.43 0.03 0.74 -2.79 0.00 0.00 178.44 175.74 2dmu h PHE 55 N 0.01 0.05 -0.89 2.65 -1.00 -1.35 -1.79 116.94 114.63 2dmu h PHE 55 Ca 0.62 0.02 0.10 0.00 2.81 0.00 0.00 57.97 61.52 2dmu h PHE 55 Cb 1.31 0.02 -0.08 0.00 3.61 0.00 0.00 35.95 40.81 2dmu h PHE 55 CO -0.45 -0.00 0.53 0.87 -1.61 0.00 0.00 178.31 177.65 2dmu h LYS 56 N 0.12 0.85 0.03 1.51 6.56 0.33 -2.03 116.57 123.93 2dmu h LYS 56 Ca 0.12 -0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 59.66 2dmu h LYS 56 Cb 0.13 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.60 2dmu h LYS 56 CO -0.17 0.56 -0.01 -0.91 -2.06 0.00 0.00 179.45 176.86 2dmu h ASN 57 N 0.87 -0.03 -0.28 0.86 2.35 -0.65 -2.87 115.58 115.84 2dmu h ASN 57 Ca 0.43 -0.06 0.06 0.00 -0.55 0.00 0.00 56.30 56.18 2dmu h ASN 57 Cb 0.40 0.01 -0.07 0.00 0.05 0.00 0.00 38.32 38.71 2dmu h ASN 57 CO -0.25 0.04 -0.17 0.03 -1.65 0.00 0.00 177.43 175.43 2dmu h ARG 58 N -0.10 -0.14 -0.83 0.81 2.47 -0.72 -1.35 114.38 114.52 2dmu h ARG 58 Ca -0.00 0.01 0.19 0.00 -1.26 0.00 0.00 59.98 58.92 2dmu h ARG 58 Cb 0.09 0.03 -0.12 0.00 -1.65 0.00 0.00 29.97 28.32 2dmu h ARG 58 CO 0.01 -0.09 0.30 0.00 0.56 0.00 0.00 179.97 180.74 2dmu h ARG 59 N -0.14 0.34 -0.91 0.04 3.08 -1.28 -0.97 114.38 114.54 2dmu h ARG 59 Ca 0.15 -0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.34 2dmu h ARG 59 Cb 0.37 -0.08 -0.16 0.00 0.08 0.00 0.00 29.97 30.18 2dmu h ARG 59 CO -0.37 0.23 -0.30 0.00 -1.07 0.00 0.00 179.97 178.46 2dmu h ALA 60 N 1.67 0.35 0.25 0.04 0.00 -1.02 -1.29 119.26 119.26 2dmu h ALA 60 Ca 0.50 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.70 2dmu h ALA 60 Cb 0.90 0.83 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2dmu h ALA 60 CO -0.52 -0.52 -0.12 -0.22 0.00 0.00 0.00 179.25 177.87 2dmu h LYS 61 N -0.02 -0.33 -1.68 0.00 1.63 -1.25 -1.31 116.57 113.61 2dmu h LYS 61 Ca 0.38 0.02 0.50 0.00 -0.85 0.00 0.00 60.65 60.70 2dmu h LYS 61 Cb 0.63 0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 32.25 2dmu h LYS 61 CO -0.93 0.03 1.19 1.87 -3.45 0.00 0.00 179.45 178.16 2dmu n TRP 62 N -5.04 0.10 -0.10 1.91 -0.00 -0.59 0.37 117.44 114.09 2dmu n TRP 62 Ca -0.09 0.10 -0.23 0.00 -0.00 0.00 0.00 57.50 57.28 2dmu n TRP 62 Cb 0.26 -0.54 -0.11 0.00 -0.00 0.00 0.00 31.31 30.92 2dmu n TRP 62 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56 2dmu n ARG 63 N -3.83 0.59 0.08 5.87 0.63 -0.60 -3.01 116.66 116.40 2dmu n ARG 63 Ca 0.39 0.47 -0.12 0.00 -0.92 0.00 0.00 57.85 57.67 2dmu n ARG 63 Cb 1.74 -1.69 -0.05 0.00 0.45 0.00 0.00 32.46 32.91 2dmu n ARG 63 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dmu h ARG 64 N -0.85 -0.43 -0.34 -0.14 3.08 0.11 -2.78 114.38 113.03 2dmu h ARG 64 Ca -0.44 0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.58 2dmu h ARG 64 Cb 1.47 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.60 2dmu h ARG 64 CO -0.22 -0.29 -0.03 0.66 -1.07 0.00 0.00 179.97 179.02 2dmu h SER 65 N -0.45 0.61 -3.75 7.04 4.64 -0.78 -3.45 113.55 117.42 2dmu h SER 65 Ca 0.05 -0.33 -0.47 0.00 -0.47 0.00 0.00 61.79 60.57 2dmu h SER 65 Cb 0.51 -0.17 0.19 0.00 -0.31 0.00 0.00 62.40 62.62 2dmu h SER 65 CO -0.21 0.80 0.14 -0.83 -0.87 0.00 0.00 176.83 175.85 2dmu s GLY 66 N -3.30 1.60 0.08 -0.77 0.00 -1.05 -4.89 107.32 98.98 2dmu s GLY 66 Ca -0.13 0.04 0.17 0.00 0.00 0.00 0.00 44.72 44.80 2dmu s GLY 66 CO 0.78 0.62 1.53 -1.55 0.00 0.00 0.00 173.10 174.48 2dmu n PRO 67 N -4.44 0.06 -0.33 2.90 -0.04 -1.26 -3.65 135.00 128.23 2dmu n PRO 67 Ca 0.06 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 63.95 2dmu n PRO 67 Cb 0.54 -1.61 0.26 0.00 -0.04 0.00 0.00 33.50 32.65 2dmu n PRO 67 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dmu h SER 68 N 0.00 -0.51 -3.49 3.54 0.87 -1.90 -3.36 113.55 108.70 2dmu h SER 68 Ca 0.00 0.27 -0.67 0.00 -1.23 0.00 0.00 61.79 60.16 2dmu h SER 68 Cb 0.28 0.48 -0.28 0.00 -0.44 0.00 0.00 62.40 62.44 2dmu h SER 68 CO 0.00 -0.33 -0.80 -0.55 -0.53 0.00 0.00 176.83 174.63 2dmu s SER 69 N -5.07 3.76 0.00 6.23 0.15 -1.24 -5.11 113.70 112.43 2dmu s SER 69 Ca -0.13 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.15 2dmu s SER 69 Cb 0.28 -1.39 0.00 0.00 -1.71 0.00 0.00 66.02 63.19 2dmu s SER 69 CO 0.78 0.20 0.00 0.61 1.20 0.00 0.00 173.24 176.02