#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dmu s SER 2 N 0.00 7.12 0.24 1.61 0.15 -1.26 -5.01 113.70 116.56 2dmu s SER 2 Ca 0.00 1.94 -0.30 0.00 0.70 0.00 0.00 55.95 58.30 2dmu s SER 2 Cb 0.00 -2.58 -0.09 0.00 -1.71 0.00 0.00 66.02 61.64 2dmu s SER 2 CO 0.00 -0.44 1.02 -0.55 1.20 0.00 0.00 173.24 174.47 2dmu s SER 3 N 1.08 7.44 0.00 5.45 0.15 -1.26 -5.03 113.70 121.54 2dmu s SER 3 Ca 0.57 2.09 0.00 0.00 0.70 0.00 0.00 55.95 59.31 2dmu s SER 3 Cb -0.28 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.42 2dmu s SER 3 CO 0.28 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2dmu n GLY 4 N 1.46 -1.75 3.89 9.45 0.00 -1.26 -4.83 105.19 112.14 2dmu n GLY 4 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2dmu n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dmu s SER 5 N -2.17 6.51 0.18 1.61 0.01 -1.26 -5.00 113.70 113.57 2dmu s SER 5 Ca 0.00 0.58 0.00 0.00 1.31 0.00 0.00 55.95 57.84 2dmu s SER 5 Cb 0.00 -2.10 0.07 0.00 0.21 0.00 0.00 66.02 64.21 2dmu s SER 5 CO 0.00 0.21 1.44 0.77 0.41 0.00 0.00 173.24 176.06 2dmu h SER 6 N 3.72 0.40 -1.37 2.44 4.64 -2.02 -3.40 113.55 117.96 2dmu h SER 6 Ca -0.49 -0.27 -0.44 0.00 -0.47 0.00 0.00 61.79 60.12 2dmu h SER 6 Cb 1.19 -0.12 -0.06 0.00 -0.31 0.00 0.00 62.40 63.10 2dmu h SER 6 CO 0.68 1.01 1.09 -0.83 -0.87 0.00 0.00 176.83 177.91 2dmu s GLY 7 N -4.36 0.46 -0.06 -0.77 0.00 -1.26 -4.78 107.32 96.55 2dmu s GLY 7 Ca -0.05 -1.36 -0.20 0.00 0.00 0.00 0.00 44.72 43.10 2dmu s GLY 7 CO 0.83 3.23 0.82 3.21 0.00 0.00 0.00 173.10 181.19 2dmu h ARG 8 N 11.98 0.29 -0.11 2.90 3.08 -2.04 -3.36 114.38 127.11 2dmu h ARG 8 Ca -0.04 -0.50 -0.06 0.00 0.07 0.00 0.00 59.98 59.45 2dmu h ARG 8 Cb 1.06 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2dmu h ARG 8 CO 1.26 1.24 -0.17 0.07 -1.07 0.00 0.00 179.97 181.30 2dmu h ARG 9 N -0.35 0.31 -6.24 0.04 0.11 -1.99 -3.43 114.38 102.83 2dmu h ARG 9 Ca -0.18 -0.18 -0.60 0.00 0.10 0.00 0.00 59.98 59.12 2dmu h ARG 9 Cb 1.68 0.02 0.01 0.00 1.11 0.00 0.00 29.97 32.79 2dmu h ARG 9 CO 0.13 0.76 1.20 0.72 0.10 0.00 0.00 179.97 182.87 2dmu n HIS 10 N -4.56 2.29 -3.66 4.08 8.25 -1.26 -4.92 115.22 115.44 2dmu n HIS 10 Ca -0.07 -0.09 -0.06 0.00 -0.26 0.00 0.00 57.72 57.24 2dmu n HIS 10 Cb 0.38 -2.70 -0.02 0.00 1.12 0.00 0.00 29.99 28.78 2dmu n HIS 10 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2dmu s ARG 11 N 4.57 1.17 0.40 -0.41 1.70 -1.26 -4.94 118.95 120.17 2dmu s ARG 11 Ca 0.94 -0.58 0.07 0.00 -0.47 0.00 0.00 55.73 55.69 2dmu s ARG 11 Cb -0.61 0.44 -0.08 0.00 -0.57 0.00 0.00 34.95 34.13 2dmu s ARG 11 CO 0.48 -0.53 0.01 -0.08 -1.08 0.00 0.00 175.30 174.10 2dmu s THR 12 N -3.36 1.94 0.02 4.99 -1.32 -1.26 -5.13 115.64 111.53 2dmu s THR 12 Ca 0.09 -2.02 -0.23 0.00 -1.21 0.00 0.00 61.69 58.32 2dmu s THR 12 Cb -0.02 -2.95 -0.05 0.00 -1.51 0.00 0.00 72.50 67.96 2dmu s THR 12 CO -0.02 -0.02 0.69 -0.63 -2.21 0.00 0.00 174.62 172.44 2dmu s ILE 13 N -2.76 4.81 0.43 5.08 1.01 -1.26 -5.07 121.20 123.44 2dmu s ILE 13 Ca 0.35 1.46 -0.05 0.00 0.00 0.00 0.00 60.65 62.41 2dmu s ILE 13 Cb 0.09 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2dmu s ILE 13 CO 0.18 0.39 0.72 -0.36 0.00 0.00 0.00 174.94 175.86 2dmu s PHE 14 N -0.12 3.53 0.38 3.97 0.08 -1.26 -5.08 117.98 119.49 2dmu s PHE 14 Ca 0.35 0.74 -0.15 0.00 0.12 0.00 0.00 56.93 58.00 2dmu s PHE 14 Cb -0.19 -2.23 -0.08 0.00 -0.57 0.00 0.00 43.02 39.95 2dmu s PHE 14 CO 0.20 -0.14 0.80 0.95 -0.10 0.00 0.00 175.22 176.93 2dmu s THR 15 N -2.56 4.65 0.17 0.64 -4.23 -1.26 -4.88 115.64 108.18 2dmu s THR 15 Ca 0.46 0.96 -0.28 0.00 -1.18 0.00 0.00 61.69 61.65 2dmu s THR 15 Cb -0.10 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.09 2dmu s THR 15 CO 0.40 -0.34 1.55 0.44 -0.54 0.00 0.00 174.62 176.13 2dmu h ASP 16 N 1.82 -1.87 -0.57 3.99 3.32 -1.99 0.18 116.42 121.31 2dmu h ASP 16 Ca -0.48 0.30 0.12 0.00 0.02 0.00 0.00 57.03 56.99 2dmu h ASP 16 Cb 1.18 0.84 -0.10 0.00 0.22 0.00 0.00 39.33 41.47 2dmu h ASP 16 CO 0.64 -0.29 -0.09 -0.08 -1.72 0.00 0.00 179.24 177.70 2dmu h GLU 17 N -0.10 0.04 -0.41 3.56 4.81 -1.99 0.26 114.58 120.74 2dmu h GLU 17 Ca 0.19 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.48 2dmu h GLU 17 Cb 0.50 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.82 2dmu h GLU 17 CO -0.86 0.02 0.08 1.96 -0.73 0.00 0.00 179.01 179.49 2dmu h GLN 18 N 0.04 0.20 -0.37 1.92 4.20 -1.04 -0.78 115.11 119.29 2dmu h GLN 18 Ca 0.28 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.91 2dmu h GLN 18 Cb 0.44 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2dmu h GLN 18 CO -0.55 0.13 -0.08 -0.07 -0.67 0.00 0.00 178.83 177.60 2dmu h LEU 19 N 0.21 0.60 0.72 1.46 3.38 0.36 -1.59 115.31 120.46 2dmu h LEU 19 Ca 0.20 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2dmu h LEU 19 Cb 0.25 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.84 2dmu h LEU 19 CO -0.27 0.72 -0.34 -0.08 0.09 0.00 0.00 178.44 178.56 2dmu h GLU 20 N 0.58 -0.93 -0.33 1.13 4.81 0.53 0.77 114.58 121.13 2dmu h GLU 20 Ca 0.11 0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2dmu h GLU 20 Cb 0.48 0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 2dmu h GLU 20 CO 0.03 -0.60 0.16 0.00 -0.73 0.00 0.00 179.01 177.86 2dmu h ALA 21 N -0.81 0.40 -0.46 2.92 0.00 -1.16 0.32 119.26 120.47 2dmu h ALA 21 Ca -0.10 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2dmu h ALA 21 Cb 0.76 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2dmu h ALA 21 CO 0.16 -0.22 0.24 -0.07 0.00 0.00 0.00 179.25 179.36 2dmu h LEU 22 N 0.33 0.36 -1.01 0.00 3.38 -1.25 -0.47 115.31 116.65 2dmu h LEU 22 Ca 0.14 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 2dmu h LEU 22 Cb 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2dmu h LEU 22 CO -0.11 0.25 -0.42 -0.33 0.09 0.00 0.00 178.44 177.93 2dmu h GLU 23 N 0.48 0.00 0.00 1.13 5.08 -0.46 -0.60 114.58 120.21 2dmu h GLU 23 Ca 0.20 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 2dmu h GLU 23 Cb 0.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2dmu h GLU 23 CO -0.13 0.42 -0.62 -0.91 -1.00 0.00 0.00 179.01 176.77 2dmu h ASN 24 N 0.00 0.00 0.06 1.42 2.35 0.60 -1.79 115.58 118.21 2dmu h ASN 24 Ca -0.00 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.51 2dmu h ASN 24 Cb 0.87 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.23 2dmu h ASN 24 CO 0.05 0.62 -1.22 0.25 -1.65 0.00 0.00 177.43 175.48 2dmu h LEU 25 N 0.00 0.19 -1.85 1.61 5.85 -0.89 -3.21 115.31 117.01 2dmu h LEU 25 Ca -0.01 -0.75 -0.03 0.00 0.84 0.00 0.00 57.88 57.94 2dmu h LEU 25 Cb 1.11 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 2dmu h LEU 25 CO 0.08 1.51 -0.13 0.15 -0.34 0.00 0.00 178.44 179.71 2dmu h PHE 26 N -0.63 0.00 -0.06 1.25 3.57 -1.18 0.22 116.94 120.11 2dmu h PHE 26 Ca -0.29 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.15 2dmu h PHE 26 Cb 1.51 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.25 2dmu h PHE 26 CO 0.13 0.13 -0.20 1.96 -2.23 0.00 0.00 178.31 178.10 2dmu h GLN 27 N 0.00 0.24 -0.20 1.11 1.08 -1.46 -3.31 115.11 112.57 2dmu h GLN 27 Ca -0.00 -0.18 -0.20 0.00 -1.45 0.00 0.00 58.65 56.82 2dmu h GLN 27 Cb 0.26 0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.72 2dmu h GLN 27 CO 0.02 0.81 -0.65 1.05 -0.95 0.00 0.00 178.83 179.10 2dmu h GLU 28 N -0.28 0.80 -5.02 1.46 4.11 -1.49 -3.45 114.58 110.70 2dmu h GLU 28 Ca -0.01 -0.59 -0.40 0.00 0.07 0.00 0.00 59.36 58.44 2dmu h GLU 28 Cb 0.83 0.10 -0.25 0.00 0.50 0.00 0.00 28.75 29.93 2dmu h GLU 28 CO 0.04 1.21 -0.78 -0.08 0.07 0.00 0.00 179.01 179.47 2dmu s THR 29 N -3.90 0.90 0.02 -1.06 -1.32 0.74 -5.05 115.64 105.98 2dmu s THR 29 Ca -0.11 -0.87 -0.11 0.00 -1.21 0.00 0.00 61.69 59.39 2dmu s THR 29 Cb 0.09 -0.83 -0.32 0.00 -1.51 0.00 0.00 72.50 69.93 2dmu s THR 29 CO 0.89 -0.03 0.96 0.11 -2.21 0.00 0.00 174.62 174.34 2dmu h LYS 30 N 5.07 0.42 -3.35 7.08 1.79 -1.81 -3.29 116.57 122.48 2dmu h LYS 30 Ca -0.36 -0.72 -0.56 0.00 -2.18 0.00 0.00 60.65 56.83 2dmu h LYS 30 Cb 1.18 0.27 -0.40 0.00 -1.58 0.00 0.00 32.23 31.70 2dmu h LYS 30 CO 0.45 1.33 -0.76 0.71 -1.08 0.00 0.00 179.45 180.10 2dmu s TYR 31 N -2.61 1.20 1.15 -1.35 2.02 -1.26 -4.96 117.35 111.54 2dmu s TYR 31 Ca -0.09 -1.33 -0.19 0.00 -0.37 0.00 0.00 57.07 55.08 2dmu s TYR 31 Cb 0.05 -1.36 0.29 0.00 -0.40 0.00 0.00 41.96 40.54 2dmu s TYR 31 CO 0.91 -0.81 1.02 -0.35 -1.57 0.00 0.00 175.55 174.75 2dmu n PRO 32 N 4.99 -3.01 -4.27 -1.71 -0.04 -1.26 -5.08 135.00 124.62 2dmu n PRO 32 Ca -0.04 -1.63 -0.24 0.00 -0.04 0.00 0.00 63.50 61.54 2dmu n PRO 32 Cb 0.43 -1.53 -0.08 0.00 -0.04 0.00 0.00 33.50 32.28 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 -4.26 4.38 0.28 3.54 1.11 -1.26 -5.00 116.67 115.46 2dmu s ASP 33 Ca 0.66 -0.85 0.00 0.00 0.18 0.00 0.00 52.55 52.55 2dmu s ASP 33 Cb -0.07 -0.65 0.53 0.00 1.07 0.00 0.00 42.92 43.80 2dmu s ASP 33 CO 0.51 -0.18 1.83 1.62 1.18 0.00 0.00 175.17 180.12 2dmu h VAL 34 N 1.78 0.92 -0.69 -1.27 3.04 -1.99 -0.12 116.25 117.91 2dmu h VAL 34 Ca -0.43 -0.33 -0.01 0.00 -1.01 0.00 0.00 66.70 64.92 2dmu h VAL 34 Cb 1.25 -0.13 -0.03 0.00 -2.01 0.00 0.00 31.29 30.37 2dmu h VAL 34 CO 0.64 0.18 0.39 1.23 -1.01 0.00 0.00 177.57 178.99 2dmu h GLY 35 N 0.96 1.03 1.04 3.17 0.00 -2.00 -0.99 103.07 106.28 2dmu h GLY 35 Ca 0.48 -0.46 -0.15 0.00 0.00 0.00 0.00 47.33 47.20 2dmu h GLY 35 CO -0.26 0.44 -0.40 -0.84 0.00 0.00 0.00 176.54 175.48 2dmu h THR 36 N 0.95 1.30 -0.61 4.70 2.02 -1.71 -3.00 112.91 116.57 2dmu h THR 36 Ca 0.25 -1.59 -0.01 0.00 0.77 0.00 0.00 66.41 65.83 2dmu h THR 36 Cb 0.03 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2dmu h THR 36 CO -0.04 0.51 0.36 0.03 0.37 0.00 0.00 175.52 176.75 2dmu h ARG 37 N 0.52 0.83 -0.24 6.66 3.08 -0.87 -0.64 114.38 123.71 2dmu h ARG 37 Ca 0.03 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.03 2dmu h ARG 37 Cb 1.00 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 2dmu h ARG 37 CO 0.09 0.60 0.03 0.93 -1.07 0.00 0.00 179.97 180.56 2dmu h GLU 38 N 0.82 0.11 0.64 0.04 5.08 -1.18 0.12 114.58 120.21 2dmu h GLU 38 Ca 0.22 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 2dmu h GLU 38 Cb -0.00 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.23 2dmu h GLU 38 CO -0.04 0.07 -0.31 1.96 -1.00 0.00 0.00 179.01 179.70 2dmu h GLN 39 N 0.12 -0.83 -0.57 2.33 4.20 -1.36 -3.00 115.11 116.00 2dmu h GLN 39 Ca 0.11 0.06 0.12 0.00 0.06 0.00 0.00 58.65 59.00 2dmu h GLN 39 Cb 0.12 0.19 -0.10 0.00 0.30 0.00 0.00 27.48 27.99 2dmu h GLN 39 CO -0.16 -0.51 -0.05 1.25 -0.67 0.00 0.00 178.83 178.68 2dmu h LEU 40 N -1.05 -0.35 -0.42 1.46 5.85 -1.04 -1.65 115.31 118.12 2dmu h LEU 40 Ca -0.09 0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2dmu h LEU 40 Cb 0.70 0.29 -0.08 0.00 0.37 0.00 0.00 40.66 41.94 2dmu h LEU 40 CO 0.14 -0.13 -0.50 0.00 -0.34 0.00 0.00 178.44 177.61 2dmu h ALA 41 N 1.54 -0.71 -0.76 1.25 0.00 -0.74 0.45 119.26 120.30 2dmu h ALA 41 Ca 0.29 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.32 2dmu h ALA 41 Cb 0.46 1.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 2dmu h ALA 41 CO -0.52 -0.96 0.50 0.00 0.00 0.00 0.00 179.25 178.27 2dmu h ARG 42 N -0.32 0.56 -0.54 0.00 2.47 -1.27 0.72 114.38 116.00 2dmu h ARG 42 Ca 0.07 -0.03 -0.11 0.00 -1.26 0.00 0.00 59.98 58.64 2dmu h ARG 42 Cb 0.51 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 2dmu h ARG 42 CO -0.56 0.37 -0.11 -0.22 0.56 0.00 0.00 179.97 180.01 2dmu h LYS 43 N 0.58 1.03 -0.26 0.04 3.64 0.25 -2.76 116.57 119.08 2dmu h LYS 43 Ca 0.36 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2dmu h LYS 43 Cb 0.61 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2dmu h LYS 43 CO -0.13 1.07 0.00 1.33 -2.27 0.00 0.00 179.45 179.45 2dmu n VAL 44 N -4.16 0.34 -3.54 2.00 0.24 0.13 -4.95 118.33 108.40 2dmu n VAL 44 Ca 0.01 -0.52 -0.20 0.00 -2.04 0.00 0.00 64.34 61.60 2dmu n VAL 44 Cb 0.40 0.64 0.07 0.00 -1.47 0.00 0.00 33.84 33.49 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 0.84 -2.26 -4.40 6.34 8.25 0.22 -4.83 115.22 119.38 2dmu n HIS 45 Ca 0.17 0.93 -0.22 0.00 -0.26 0.00 0.00 57.72 58.34 2dmu n HIS 45 Cb 0.45 -4.89 -0.08 0.00 1.12 0.00 0.00 29.99 26.58 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 -6.63 1.84 -0.09 2.41 1.43 0.44 -4.99 118.68 113.09 2dmu s LEU 46 Ca 0.13 -1.67 -0.11 0.00 -1.03 0.00 0.00 54.13 51.45 2dmu s LEU 46 Cb -0.06 0.16 -0.05 0.00 0.03 0.00 0.00 46.19 46.27 2dmu s LEU 46 CO 0.75 -0.96 0.27 -0.13 0.23 0.00 0.00 176.35 176.51 2dmu s ARG 47 N -3.67 3.81 0.33 1.70 1.81 -1.26 -4.09 118.95 117.57 2dmu s ARG 47 Ca 0.32 0.10 0.09 0.00 -1.72 0.00 0.00 55.73 54.52 2dmu s ARG 47 Cb 0.03 -3.26 0.95 0.00 -0.45 0.00 0.00 34.95 32.23 2dmu s ARG 47 CO 0.19 0.62 1.60 0.93 -0.68 0.00 0.00 175.30 177.96 2dmu h GLU 48 N 5.29 0.08 -0.20 3.54 3.07 -1.92 0.43 114.58 124.86 2dmu h GLU 48 Ca -0.50 -0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.39 2dmu h GLU 48 Cb 1.21 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 29.07 2dmu h GLU 48 CO 0.64 0.05 -0.04 1.05 -1.40 0.00 0.00 179.01 179.31 2dmu h GLU 49 N 0.08 0.02 -0.68 2.33 4.11 -1.95 -2.25 114.58 116.23 2dmu h GLU 49 Ca 0.68 -0.00 0.08 0.00 0.07 0.00 0.00 59.36 60.18 2dmu h GLU 49 Cb 1.55 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.73 2dmu h GLU 49 CO -0.79 0.01 0.35 0.87 0.07 0.00 0.00 179.01 179.52 2dmu h LYS 50 N 0.02 0.61 -0.76 1.06 1.79 -0.57 -1.78 116.57 116.93 2dmu h LYS 50 Ca 0.10 -0.04 0.17 0.00 -2.18 0.00 0.00 60.65 58.70 2dmu h LYS 50 Cb 0.14 -0.14 -0.12 0.00 -1.58 0.00 0.00 32.23 30.54 2dmu h LYS 50 CO -0.20 0.40 0.18 0.28 -1.08 0.00 0.00 179.45 179.03 2dmu h VAL 51 N 0.62 0.48 -0.22 0.50 2.07 -0.79 0.11 116.25 119.03 2dmu h VAL 51 Ca 0.32 -0.09 -0.15 0.00 0.82 0.00 0.00 66.70 67.60 2dmu h VAL 51 Cb 0.28 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2dmu h VAL 51 CO -0.23 0.05 -0.48 -0.08 0.02 0.00 0.00 177.57 176.84 2dmu h GLU 52 N 0.26 0.58 -0.47 1.57 4.81 -1.20 -3.12 114.58 117.01 2dmu h GLU 52 Ca 0.44 -0.33 0.09 0.00 -0.13 0.00 0.00 59.36 59.43 2dmu h GLU 52 Cb 0.77 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.10 2dmu h GLU 52 CO -0.54 0.93 -0.03 0.28 -0.73 0.00 0.00 179.01 178.92 2dmu h VAL 53 N 0.46 0.61 0.31 0.32 2.07 -0.03 -2.12 116.25 117.87 2dmu h VAL 53 Ca 0.02 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2dmu h VAL 53 Cb 1.01 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2dmu h VAL 53 CO 0.09 0.01 -0.15 -0.25 0.02 0.00 0.00 177.57 177.30 2dmu h TRP 54 N 0.08 -0.39 0.00 1.57 7.01 -1.42 -1.04 115.95 121.76 2dmu h TRP 54 Ca 0.23 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.22 2dmu h TRP 54 Cb 0.35 0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.54 2dmu h TRP 54 CO -0.33 -0.20 0.36 0.74 -2.79 0.00 0.00 178.44 176.22 2dmu h PHE 55 N -0.48 0.00 0.00 2.65 -1.00 -1.38 0.36 116.94 117.09 2dmu h PHE 55 Ca -0.04 0.00 -0.31 0.00 2.81 0.00 0.00 57.97 60.43 2dmu h PHE 55 Cb 0.36 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.88 2dmu h PHE 55 CO -0.04 0.00 -1.67 1.63 -1.61 0.00 0.00 178.31 176.62 2dmu n LYS 56 N -2.30 0.57 0.23 1.51 5.02 -0.68 -3.43 118.16 119.08 2dmu n LYS 56 Ca -0.01 0.48 0.08 0.00 -2.02 0.00 0.00 58.31 56.84 2dmu n LYS 56 Cb 0.38 -1.67 0.54 0.00 -0.02 0.00 0.00 35.03 34.27 2dmu n LYS 56 CO 0.00 0.00 0.00 -2.95 -0.52 0.00 0.00 177.40 173.93 2dmu h ASN 57 N -1.00 0.00 -0.01 4.39 7.08 0.12 -2.96 115.58 123.19 2dmu h ASN 57 Ca -0.46 0.00 -0.12 0.00 -3.08 0.00 0.00 56.30 52.64 2dmu h ASN 57 Cb 1.40 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 37.65 2dmu h ASN 57 CO -0.28 0.22 -0.46 -0.09 -2.08 0.00 0.00 177.43 174.75 2dmu h ARG 58 N 0.00 0.33 -0.69 4.14 9.65 -0.55 -3.30 114.38 123.97 2dmu h ARG 58 Ca -0.00 -0.34 0.15 0.00 -1.10 0.00 0.00 59.98 58.69 2dmu h ARG 58 Cb 0.49 0.09 -0.11 0.00 -1.39 0.00 0.00 29.97 29.06 2dmu h ARG 58 CO 0.03 1.02 0.09 -0.09 2.80 0.00 0.00 179.97 183.82 2dmu h ARG 59 N -0.23 0.19 -0.62 0.20 2.43 -1.54 -0.27 114.38 114.54 2dmu h ARG 59 Ca -0.05 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.23 2dmu h ARG 59 Cb 1.17 -0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 30.58 2dmu h ARG 59 CO 0.09 0.12 0.01 0.00 -1.51 0.00 0.00 179.97 178.68 2dmu h ALA 60 N 1.60 0.62 -0.19 2.80 0.00 -1.62 0.21 119.26 122.67 2dmu h ALA 60 Ca 0.38 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.41 2dmu h ALA 60 Cb 0.63 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2dmu h ALA 60 CO -0.53 -0.39 -0.14 -0.22 0.00 0.00 0.00 179.25 177.97 2dmu h LYS 61 N 0.12 0.31 0.40 0.00 1.63 -1.18 -0.24 116.57 117.62 2dmu h LYS 61 Ca 0.32 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 60.02 2dmu h LYS 61 Cb 0.52 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 2dmu h LYS 61 CO -0.52 0.46 -0.19 2.35 -3.45 0.00 0.00 179.45 178.09 2dmu h TRP 62 N 0.29 -0.50 -0.37 1.91 7.01 0.19 0.62 115.95 125.10 2dmu h TRP 62 Ca 0.06 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 2dmu h TRP 62 Cb 0.44 0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.64 2dmu h TRP 62 CO 0.01 -0.18 0.17 0.07 -2.79 0.00 0.00 178.44 175.72 2dmu h ARG 63 N -0.86 0.53 0.59 2.65 0.11 -0.98 -1.83 114.38 114.59 2dmu h ARG 63 Ca -0.06 -0.08 -0.03 0.00 0.10 0.00 0.00 59.98 59.92 2dmu h ARG 63 Cb 0.55 -0.09 0.01 0.00 1.11 0.00 0.00 29.97 31.54 2dmu h ARG 63 CO 0.09 0.48 -0.28 -0.09 0.10 0.00 0.00 179.97 180.27 2dmu h ARG 64 N 0.46 -0.76 -0.74 0.08 2.43 -1.08 -2.91 114.38 111.85 2dmu h ARG 64 Ca 0.13 0.05 0.14 0.00 -0.81 0.00 0.00 59.98 59.49 2dmu h ARG 64 Cb 0.13 0.17 -0.10 0.00 -0.42 0.00 0.00 29.97 29.75 2dmu h ARG 64 CO -0.02 -0.50 0.27 0.77 -1.51 0.00 0.00 179.97 178.98 2dmu h SER 65 N -0.79 0.23 -1.27 -3.80 0.02 -0.83 -3.43 113.55 103.66 2dmu h SER 65 Ca -0.08 0.11 -0.55 0.00 -0.84 0.00 0.00 61.79 60.44 2dmu h SER 65 Cb 0.61 0.10 0.12 0.00 0.14 0.00 0.00 62.40 63.38 2dmu h SER 65 CO 0.13 0.08 -0.71 0.61 -1.14 0.00 0.00 176.83 175.80 2dmu n GLY 66 N -1.33 -2.11 0.00 -3.77 0.00 -0.69 -4.77 105.19 92.52 2dmu n GLY 66 Ca 0.14 0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.31 2dmu n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dmu n PRO 67 N 1.07 0.22 -2.19 1.61 -0.04 -1.26 -4.78 135.00 129.62 2dmu n PRO 67 Ca 0.11 0.14 -0.41 0.00 -0.04 0.00 0.00 63.50 63.30 2dmu n PRO 67 Cb 0.31 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.24 2dmu n PRO 67 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dmu s SER 68 N -2.56 6.87 -0.01 3.54 0.01 -1.26 -4.96 113.70 115.33 2dmu s SER 68 Ca 0.14 2.44 -0.23 0.00 1.31 0.00 0.00 55.95 59.61 2dmu s SER 68 Cb 0.10 -2.61 -0.15 0.00 0.21 0.00 0.00 66.02 63.57 2dmu s SER 68 CO 0.23 -0.54 1.06 -1.28 0.41 0.00 0.00 173.24 173.11 2dmu h SER 69 N 5.22 -0.47 0.00 2.44 0.87 -1.97 -3.49 113.55 116.15 2dmu h SER 69 Ca -0.45 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 2dmu h SER 69 Cb 1.22 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2dmu h SER 69 CO 0.77 -0.07 0.00 0.61 -0.53 0.00 0.00 176.83 177.61