#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tmg s LYS 21 N 0.00 4.40 0.00 2.12 2.20 -1.26 -4.93 119.74 122.27 1tmg s LYS 21 Ca 0.00 1.97 0.00 0.00 -0.36 0.00 0.00 55.97 57.58 1tmg s LYS 21 Cb 0.00 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 1tmg s LYS 21 CO 0.00 -0.27 0.37 0.25 -0.36 0.00 0.00 175.35 175.35 1tmg n THR 22 N 3.18 0.00 -3.86 3.43 -2.24 -1.26 -4.97 114.28 108.56 1tmg n THR 22 Ca 0.08 -0.38 -0.11 0.00 -2.27 0.00 0.00 64.05 61.36 1tmg n THR 22 Cb 0.44 1.24 -0.11 0.00 -2.10 0.00 0.00 70.33 69.80 1tmg n THR 22 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1tmg s GLU 23 N -0.01 0.34 -0.50 -0.78 2.12 -1.26 -1.10 118.70 117.51 1tmg s GLU 23 Ca 0.00 -0.17 0.07 0.00 0.36 0.00 0.00 54.97 55.23 1tmg s GLU 23 Cb 0.00 0.15 0.27 0.00 0.26 0.00 0.00 34.13 34.80 1tmg s GLU 23 CO 0.00 -0.07 0.67 0.91 -0.54 0.00 0.00 175.26 176.23 1tmg n TRP 24 N 2.09 1.62 0.28 5.30 8.01 -0.07 -4.94 117.44 129.73 1tmg n TRP 24 Ca -0.19 -3.85 0.13 0.00 -1.31 0.00 0.00 57.50 52.28 1tmg n TRP 24 Cb 0.57 -0.45 0.81 0.00 -2.01 0.00 0.00 31.31 30.23 1tmg n TRP 24 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1tmg h PRO 25 N 3.87 0.00 0.00 -0.99 0.13 -1.94 -1.50 132.00 131.58 1tmg h PRO 25 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1tmg h PRO 25 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1tmg h PRO 25 CO 0.64 0.06 0.00 -0.85 -0.23 0.00 0.00 178.00 177.62 1tmg n GLU 26 N -3.82 0.10 0.00 0.86 0.00 -1.26 -2.62 120.64 113.90 1tmg n GLU 26 Ca -0.03 0.34 0.13 0.00 0.00 0.00 0.00 57.16 57.61 1tmg n GLU 26 Cb 0.15 -1.70 0.38 0.00 0.00 0.00 0.00 31.44 30.27 1tmg n GLU 26 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1tmg n LEU 27 N -1.90 0.63 -4.73 -1.84 4.77 -0.56 -4.82 117.00 108.55 1tmg n LEU 27 Ca 0.03 -0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 1tmg n LEU 27 Cb 0.20 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1tmg n LEU 27 CO 0.17 0.13 1.24 -0.69 -1.33 0.00 0.00 177.39 176.91 1tmg s VAL 28 N -2.75 2.43 0.00 4.08 1.01 -1.08 -1.54 120.40 122.55 1tmg s VAL 28 Ca 0.18 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1tmg s VAL 28 Cb 0.19 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1tmg s VAL 28 CO 0.59 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.33 1tmg n GLY 29 N 3.30 1.66 3.91 4.51 0.00 0.26 -4.98 105.19 113.84 1tmg n GLY 29 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1tmg n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tmg s LYS 30 N -0.39 2.78 0.65 1.61 -0.14 -0.59 -4.70 119.74 118.95 1tmg s LYS 30 Ca 0.00 0.13 -0.17 0.00 -1.36 0.00 0.00 55.97 54.57 1tmg s LYS 30 Cb 0.00 -2.16 -0.01 0.00 -1.68 0.00 0.00 37.83 33.98 1tmg s LYS 30 CO 0.00 -0.91 1.21 -1.54 -0.76 0.00 0.00 175.35 173.35 1tmg s SER 31 N -4.36 4.79 0.48 2.83 1.04 -1.26 -0.30 113.70 116.92 1tmg s SER 31 Ca 0.56 2.37 0.15 0.00 0.48 0.00 0.00 55.95 59.51 1tmg s SER 31 Cb -0.11 -2.59 1.14 0.00 0.10 0.00 0.00 66.02 64.56 1tmg s SER 31 CO 0.48 -1.86 2.07 1.62 0.98 0.00 0.00 173.24 176.52 1tmg h VAL 32 N 0.39 0.96 -0.17 5.02 3.04 -1.57 -1.80 116.25 122.12 1tmg h VAL 32 Ca -0.49 -0.08 -0.02 0.00 -1.01 0.00 0.00 66.70 65.10 1tmg h VAL 32 Cb 1.30 0.72 -0.01 0.00 -2.01 0.00 0.00 31.29 31.29 1tmg h VAL 32 CO 0.53 0.04 0.03 -0.33 -1.01 0.00 0.00 177.57 176.83 1tmg h GLU 33 N 0.23 0.28 -0.63 4.17 3.07 -1.91 -1.18 114.58 118.61 1tmg h GLU 33 Ca 0.13 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 58.87 1tmg h GLU 33 Cb 0.25 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.10 1tmg h GLU 33 CO -0.02 0.44 0.20 1.49 -1.40 0.00 0.00 179.01 179.72 1tmg h GLU 34 N 0.07 0.97 -0.48 2.33 4.81 -1.87 -1.92 114.58 118.50 1tmg h GLU 34 Ca 0.05 -0.21 0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1tmg h GLU 34 Cb 0.30 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 1tmg h GLU 34 CO 0.00 0.86 0.19 0.00 -0.73 0.00 0.00 179.01 179.33 1tmg h ALA 35 N 1.07 0.59 -0.50 2.92 0.00 -1.15 -0.52 119.26 121.68 1tmg h ALA 35 Ca 0.20 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1tmg h ALA 35 Cb 0.28 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1tmg h ALA 35 CO -0.01 -0.18 0.29 0.87 0.00 0.00 0.00 179.25 180.22 1tmg h LYS 36 N 0.39 0.56 -0.10 0.00 1.57 -1.00 -0.08 116.57 117.92 1tmg h LYS 36 Ca 0.22 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1tmg h LYS 36 Cb 0.19 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1tmg h LYS 36 CO -0.20 0.37 0.05 -0.22 -0.57 0.00 0.00 179.45 178.87 1tmg h LYS 37 N 0.57 0.10 -0.36 3.15 3.64 -0.82 -1.31 116.57 121.54 1tmg h LYS 37 Ca 0.20 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1tmg h LYS 37 Cb 0.04 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1tmg h LYS 37 CO -0.10 0.06 0.06 0.28 -2.27 0.00 0.00 179.45 177.48 1tmg h VAL 38 N 0.10 1.24 -0.73 2.00 2.07 -0.87 -2.22 116.25 117.85 1tmg h VAL 38 Ca 0.04 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 1tmg h VAL 38 Cb 0.01 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1tmg h VAL 38 CO -0.03 0.28 0.27 0.40 0.02 0.00 0.00 177.57 178.51 1tmg h ILE 39 N 0.43 1.25 0.00 4.57 2.04 -0.88 -1.87 117.51 123.05 1tmg h ILE 39 Ca 0.11 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1tmg h ILE 39 Cb 0.35 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1tmg h ILE 39 CO 0.01 0.33 -0.08 -0.07 0.00 0.00 0.00 178.15 178.33 1tmg h LEU 40 N 1.06 0.00 -0.30 1.44 3.38 -1.09 0.26 115.31 120.06 1tmg h LEU 40 Ca 0.24 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.02 1tmg h LEU 40 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1tmg h LEU 40 CO -0.02 0.08 -0.58 1.56 0.09 0.00 0.00 178.44 179.58 1tmg h GLN 41 N 0.00 0.83 0.00 1.13 4.20 -0.72 -2.76 115.11 117.79 1tmg h GLN 41 Ca -0.00 -0.55 -0.19 0.00 0.06 0.00 0.00 58.65 57.97 1tmg h GLN 41 Cb 0.64 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 1tmg h GLN 41 CO 0.01 1.18 -0.95 -0.44 -0.67 0.00 0.00 178.83 177.95 1tmg h ASP 42 N 0.63 0.00 -1.77 1.46 3.32 -0.84 -3.40 116.42 115.81 1tmg h ASP 42 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 1tmg h ASP 42 Cb 1.19 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.40 1tmg h ASP 42 CO 0.13 0.83 -0.94 1.17 -1.72 0.00 0.00 179.24 178.71 1tmg n LYS 43 N -3.26 0.54 0.32 3.56 4.81 0.86 -4.86 118.16 120.13 1tmg n LYS 43 Ca -0.02 -2.91 0.20 0.00 -0.87 0.00 0.00 58.31 54.71 1tmg n LYS 43 Cb 0.89 -1.41 1.10 0.00 0.02 0.00 0.00 35.03 35.63 1tmg n LYS 43 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1tmg h PRO 44 N 4.59 0.00 -0.52 1.64 0.11 -1.69 -1.08 132.00 135.05 1tmg h PRO 44 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1tmg h PRO 44 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1tmg h PRO 44 CO 0.38 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.17 1tmg n ALA 45 N -2.15 2.42 -1.73 -0.75 0.00 -1.26 -4.98 120.51 112.06 1tmg n ALA 45 Ca -0.03 -0.97 -0.42 0.00 0.00 0.00 0.00 53.44 52.03 1tmg n ALA 45 Cb 0.10 -0.96 -0.00 0.00 0.00 0.00 0.00 19.45 18.59 1tmg n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tmg n ALA 46 N 1.16 1.69 -2.93 0.00 0.00 -0.41 -4.96 120.51 115.06 1tmg n ALA 46 Ca 0.19 0.34 -0.44 0.00 0.00 0.00 0.00 53.44 53.52 1tmg n ALA 46 Cb 0.49 -2.32 -0.07 0.00 0.00 0.00 0.00 19.45 17.56 1tmg n ALA 46 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tmg s GLN 47 N -2.02 3.02 -0.16 0.00 -1.52 0.36 -4.97 119.66 114.37 1tmg s GLN 47 Ca 0.56 -1.28 -0.13 0.00 -1.95 0.00 0.00 55.36 52.55 1tmg s GLN 47 Cb -0.53 -4.16 -0.05 0.00 -0.22 0.00 0.00 33.01 28.06 1tmg s GLN 47 CO 0.62 -1.17 0.28 0.42 -0.25 0.00 0.00 175.29 175.19 1tmg s ILE 48 N 2.00 5.32 -0.09 1.08 1.01 -1.26 -1.53 121.20 127.73 1tmg s ILE 48 Ca 0.08 0.52 0.02 0.00 0.00 0.00 0.00 60.65 61.26 1tmg s ILE 48 Cb -0.24 -3.62 0.01 0.00 0.01 0.00 0.00 42.46 38.63 1tmg s ILE 48 CO 0.07 0.39 -0.14 -0.63 0.00 0.00 0.00 174.94 174.63 1tmg s ILE 49 N 0.47 1.34 -0.17 2.92 1.09 -0.92 -4.98 121.20 120.94 1tmg s ILE 49 Ca 0.16 -0.58 -0.16 0.00 -1.10 0.00 0.00 60.65 58.97 1tmg s ILE 49 Cb -0.13 -1.22 -0.04 0.00 -1.06 0.00 0.00 42.46 40.01 1tmg s ILE 49 CO 0.03 0.41 0.39 -0.69 -0.10 0.00 0.00 174.94 174.98 1tmg s VAL 50 N 0.80 5.22 0.10 2.92 1.01 -1.26 -0.64 120.40 128.55 1tmg s VAL 50 Ca -0.11 0.72 0.03 0.00 0.00 0.00 0.00 61.98 62.62 1tmg s VAL 50 Cb -0.16 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1tmg s VAL 50 CO 0.02 0.30 -0.10 -0.76 0.00 0.00 0.00 175.10 174.56 1tmg s LEU 51 N 0.97 2.43 0.23 3.92 1.43 -0.15 -4.95 118.68 122.56 1tmg s LEU 51 Ca 0.20 -0.86 -0.30 0.00 -1.03 0.00 0.00 54.13 52.14 1tmg s LEU 51 Cb -0.14 -0.27 -0.09 0.00 0.03 0.00 0.00 46.19 45.71 1tmg s LEU 51 CO 0.07 -0.30 1.20 -2.84 0.23 0.00 0.00 176.35 174.71 1tmg s PRO 52 N -3.03 4.50 0.56 1.29 0.02 -1.26 -1.23 135.00 135.85 1tmg s PRO 52 Ca 0.07 1.91 -0.21 0.00 0.02 0.00 0.00 61.00 62.80 1tmg s PRO 52 Cb -0.01 -3.20 -0.04 0.00 0.02 0.00 0.00 34.50 31.26 1tmg s PRO 52 CO -0.01 -0.04 1.31 0.54 -0.33 0.00 0.00 177.00 178.48 1tmg s VAL 53 N -0.44 2.24 -0.07 3.83 0.11 0.06 -3.01 120.40 123.12 1tmg s VAL 53 Ca 0.51 0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.73 1tmg s VAL 53 Cb -0.34 -3.08 0.00 0.00 -1.53 0.00 0.00 36.38 31.43 1tmg s VAL 53 CO 0.40 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.77 1tmg n GLY 54 N 0.70 0.43 3.99 6.54 0.00 -1.26 -4.96 105.19 110.63 1tmg n GLY 54 Ca 0.11 -1.04 -0.18 0.00 0.00 0.00 0.00 46.02 44.91 1tmg n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tmg s THR 55 N -2.02 3.75 -0.02 2.61 -4.23 -1.16 -5.12 115.64 109.44 1tmg s THR 55 Ca 0.00 -1.01 -0.10 0.00 -1.18 0.00 0.00 61.69 59.40 1tmg s THR 55 Cb 0.00 -3.29 -0.05 0.00 1.34 0.00 0.00 72.50 70.50 1tmg s THR 55 CO 0.00 -0.11 0.30 -0.63 -0.54 0.00 0.00 174.62 173.64 1tmg s ILE 56 N -2.23 5.23 0.12 2.99 -1.09 -1.26 -5.10 121.20 119.86 1tmg s ILE 56 Ca 0.48 0.47 0.03 0.00 -2.23 0.00 0.00 60.65 59.39 1tmg s ILE 56 Cb -0.10 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 1tmg s ILE 56 CO 0.32 0.51 -0.08 0.68 -1.23 0.00 0.00 174.94 175.13 1tmg s VAL 57 N -1.15 0.93 0.54 2.92 -7.23 -1.26 -5.14 120.40 110.01 1tmg s VAL 57 Ca 0.23 -1.96 -0.22 0.00 -1.81 0.00 0.00 61.98 58.22 1tmg s VAL 57 Cb -0.14 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.02 1tmg s VAL 57 CO 0.12 -0.79 1.36 0.35 -0.31 0.00 0.00 175.10 175.83 1tmg n THR 58 N -0.05 3.76 -1.62 5.32 -2.24 -1.26 -4.95 114.28 113.24 1tmg n THR 58 Ca -0.12 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 60.87 1tmg n THR 58 Cb 0.60 -1.68 0.06 0.00 -2.10 0.00 0.00 70.33 67.21 1tmg n THR 58 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1tmg n PHE 59 N -0.98 2.96 -2.97 4.78 3.01 -1.26 -4.97 117.46 118.04 1tmg n PHE 59 Ca 0.10 -2.63 -0.27 0.00 1.01 0.00 0.00 57.45 55.66 1tmg n PHE 59 Cb 0.44 -0.95 -0.01 0.00 -0.01 0.00 0.00 39.48 38.95 1tmg n PHE 59 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 1tmg s GLU 60 N -3.71 3.55 -0.23 -1.08 1.03 -1.26 -5.08 118.70 111.92 1tmg s GLU 60 Ca 0.58 0.02 -0.04 0.00 0.03 0.00 0.00 54.97 55.57 1tmg s GLU 60 Cb 0.46 -2.50 -0.00 0.00 -0.80 0.00 0.00 34.13 31.29 1tmg s GLU 60 CO 0.01 -0.03 -0.03 -0.47 -1.33 0.00 0.00 175.26 173.41 1tmg s TYR 61 N -2.50 2.98 -0.24 4.83 5.04 -1.26 -5.02 117.35 121.18 1tmg s TYR 61 Ca 0.45 -0.98 0.02 0.00 -2.44 0.00 0.00 57.07 54.11 1tmg s TYR 61 Cb -0.10 -2.11 0.06 0.00 0.35 0.00 0.00 41.96 40.15 1tmg s TYR 61 CO 0.39 -0.56 -0.08 1.03 -1.34 0.00 0.00 175.55 175.00 1tmg s ARG 62 N 1.47 1.87 0.46 4.97 1.81 -0.03 -5.00 118.95 124.50 1tmg s ARG 62 Ca 0.05 -1.12 0.31 0.00 -1.72 0.00 0.00 55.73 53.25 1tmg s ARG 62 Cb -0.15 -2.70 1.30 0.00 -0.45 0.00 0.00 34.95 32.96 1tmg s ARG 62 CO -0.03 -0.58 1.92 0.97 -0.68 0.00 0.00 175.30 176.89 1tmg h ILE 63 N 6.70 0.00 -0.00 1.52 2.10 -1.95 -2.08 117.51 123.80 1tmg h ILE 63 Ca -0.19 -0.38 0.00 0.00 1.08 0.00 0.00 64.86 65.37 1tmg h ILE 63 Cb 1.06 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 38.08 1tmg h ILE 63 CO 0.43 0.00 -0.38 -0.90 -1.08 0.00 0.00 178.15 176.22 1tmg n ASP 64 N -2.81 0.79 -4.86 2.19 5.75 -1.26 -4.73 116.55 111.63 1tmg n ASP 64 Ca 0.01 -0.61 -0.34 0.00 -0.01 0.00 0.00 54.79 53.84 1tmg n ASP 64 Cb 0.26 0.20 -0.06 0.00 -1.03 0.00 0.00 41.12 40.50 1tmg n ASP 64 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1tmg s ARG 65 N -2.73 3.32 -0.20 0.11 3.52 -0.80 -0.49 118.95 121.68 1tmg s ARG 65 Ca 0.18 -0.32 -0.01 0.00 -0.13 0.00 0.00 55.73 55.44 1tmg s ARG 65 Cb 0.18 -3.04 0.06 0.00 -1.56 0.00 0.00 34.95 30.59 1tmg s ARG 65 CO 0.61 0.69 -0.01 0.08 -0.81 0.00 0.00 175.30 175.86 1tmg s VAL 66 N -1.20 0.92 0.13 7.11 1.01 -0.58 -1.30 120.40 126.48 1tmg s VAL 66 Ca 0.23 -0.77 -0.27 0.00 0.00 0.00 0.00 61.98 61.17 1tmg s VAL 66 Cb -0.12 -1.30 -0.07 0.00 0.00 0.00 0.00 36.38 34.89 1tmg s VAL 66 CO 0.13 -0.12 0.85 -0.13 0.00 0.00 0.00 175.10 175.84 1tmg s ARG 67 N 1.68 4.63 -0.25 2.72 0.52 -1.26 -2.17 118.95 124.82 1tmg s ARG 67 Ca -0.02 1.27 -0.04 0.00 -0.52 0.00 0.00 55.73 56.42 1tmg s ARG 67 Cb -0.17 -3.33 0.01 0.00 0.52 0.00 0.00 34.95 31.98 1tmg s ARG 67 CO -0.07 0.37 -0.01 -0.51 0.02 0.00 0.00 175.30 175.10 1tmg s LEU 68 N -0.49 3.31 -0.33 2.53 1.43 0.18 -4.47 118.68 120.84 1tmg s LEU 68 Ca 0.41 -0.67 -0.17 0.00 -1.03 0.00 0.00 54.13 52.67 1tmg s LEU 68 Cb -0.23 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 1tmg s LEU 68 CO 0.27 -0.11 0.45 -0.36 0.23 0.00 0.00 176.35 176.83 1tmg s PHE 69 N 1.43 3.20 0.07 0.29 0.08 -1.26 -0.98 117.98 120.82 1tmg s PHE 69 Ca 0.03 0.17 0.04 0.00 0.12 0.00 0.00 56.93 57.29 1tmg s PHE 69 Cb -0.16 -2.79 -0.04 0.00 -0.57 0.00 0.00 43.02 39.46 1tmg s PHE 69 CO -0.02 -0.45 -0.02 0.14 -0.10 0.00 0.00 175.22 174.77 1tmg s VAL 70 N 2.23 3.93 0.60 -0.44 -7.23 -0.37 -0.95 120.40 118.18 1tmg s VAL 70 Ca 0.16 -0.94 -0.09 0.00 -1.81 0.00 0.00 61.98 59.29 1tmg s VAL 70 Cb -0.16 -2.84 0.14 0.00 0.56 0.00 0.00 36.38 34.08 1tmg s VAL 70 CO 0.12 0.18 0.82 -0.90 -0.31 0.00 0.00 175.10 175.02 1tmg n ASP 71 N 0.80 0.16 0.03 4.85 5.68 -0.20 -0.76 116.55 127.09 1tmg n ASP 71 Ca -0.12 -1.36 0.08 0.00 -0.50 0.00 0.00 54.79 52.89 1tmg n ASP 71 Cb 0.52 -0.62 0.35 0.00 -1.14 0.00 0.00 41.12 40.23 1tmg n ASP 71 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1tmg n ARG 72 N -2.72 0.04 0.00 0.11 1.85 -1.26 -1.61 116.66 113.07 1tmg n ARG 72 Ca 0.11 0.29 0.13 0.00 -1.00 0.00 0.00 57.85 57.37 1tmg n ARG 72 Cb 0.37 -1.58 0.26 0.00 -1.05 0.00 0.00 32.46 30.46 1tmg n ARG 72 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1tmg n LEU 73 N -1.66 1.98 -1.02 2.89 4.77 -1.26 -4.96 117.00 117.75 1tmg n LEU 73 Ca 0.03 -0.66 -0.09 0.00 -0.03 0.00 0.00 56.01 55.26 1tmg n LEU 73 Cb 0.18 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1tmg n LEU 73 CO 0.15 0.34 -0.12 -0.67 -1.33 0.00 0.00 177.39 175.77 1tmg n ASP 74 N 0.35 -3.23 -4.93 -1.43 2.03 -0.63 -5.00 116.55 103.70 1tmg n ASP 74 Ca 0.14 0.01 -0.26 0.00 0.52 0.00 0.00 54.79 55.20 1tmg n ASP 74 Cb 0.45 -2.44 -0.03 0.00 -0.72 0.00 0.00 41.12 38.38 1tmg n ASP 74 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1tmg s ASN 75 N -2.61 6.25 0.06 1.67 0.01 -1.26 -1.43 114.94 117.63 1tmg s ASN 75 Ca 0.00 0.14 -0.31 0.00 -0.71 0.00 0.00 52.86 51.98 1tmg s ASN 75 Cb 0.00 -1.86 -0.07 0.00 0.41 0.00 0.00 41.25 39.73 1tmg s ASN 75 CO 0.00 0.06 1.42 -0.63 -1.51 0.00 0.00 177.10 176.43 1tmg s ILE 76 N -1.74 3.45 -0.94 0.60 -1.09 0.59 -1.04 121.20 121.03 1tmg s ILE 76 Ca 0.34 0.96 0.11 0.00 -2.23 0.00 0.00 60.65 59.83 1tmg s ILE 76 Cb -0.11 -3.62 -0.02 0.00 -1.58 0.00 0.00 42.46 37.13 1tmg s ILE 76 CO 0.28 0.04 0.64 0.00 -1.23 0.00 0.00 174.94 174.67 1tmg n ALA 77 N 4.66 2.96 -3.10 9.38 0.00 -0.12 -0.58 120.51 133.72 1tmg n ALA 77 Ca 0.12 -0.43 -0.12 0.00 0.00 0.00 0.00 53.44 53.01 1tmg n ALA 77 Cb 0.43 -0.39 -0.09 0.00 0.00 0.00 0.00 19.45 19.40 1tmg n ALA 77 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1tmg s GLN 78 N -1.53 0.65 -0.00 0.00 0.74 -1.25 -4.98 119.66 113.29 1tmg s GLN 78 Ca 0.08 -0.37 -0.30 0.00 0.05 0.00 0.00 55.36 54.82 1tmg s GLN 78 Cb 0.09 0.28 -0.08 0.00 1.10 0.00 0.00 33.01 34.40 1tmg s GLN 78 CO 0.30 -0.18 1.93 0.08 -0.55 0.00 0.00 175.29 176.87 1tmg s VAL 79 N -1.76 3.13 0.34 1.34 1.01 -1.26 -4.76 120.40 118.44 1tmg s VAL 79 Ca -0.11 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 1tmg s VAL 79 Cb -0.04 -3.10 -0.10 0.00 0.00 0.00 0.00 36.38 33.13 1tmg s VAL 79 CO 0.01 -0.02 1.36 -2.84 0.00 0.00 0.00 175.10 173.61 1tmg s PRO 80 N 4.53 4.29 0.04 2.72 0.02 -1.26 -4.87 135.00 140.47 1tmg s PRO 80 Ca 0.86 2.31 -0.08 0.00 0.02 0.00 0.00 61.00 64.11 1tmg s PRO 80 Cb -0.40 -3.05 -0.00 0.00 0.02 0.00 0.00 34.50 31.07 1tmg s PRO 80 CO 0.39 -0.28 0.16 -0.98 -0.33 0.00 0.00 177.00 175.96 1tmg s ARG 81 N -1.78 0.66 0.38 5.54 1.70 -1.26 -0.89 118.95 123.30 1tmg s ARG 81 Ca 0.50 -0.69 -0.27 0.00 -0.47 0.00 0.00 55.73 54.81 1tmg s ARG 81 Cb -0.41 0.27 -0.09 0.00 -0.57 0.00 0.00 34.95 34.14 1tmg s ARG 81 CO 0.55 -0.18 1.28 0.14 -1.08 0.00 0.00 175.30 176.00 1tmg s VAL 82 N -2.63 2.74 0.00 4.99 -7.23 -0.26 -4.19 120.40 113.82 1tmg s VAL 82 Ca -0.05 0.68 0.00 0.00 -1.81 0.00 0.00 61.98 60.81 1tmg s VAL 82 Cb -0.01 -3.41 0.00 0.00 0.56 0.00 0.00 36.38 33.52 1tmg s VAL 82 CO -0.04 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.47