#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1npo s GLU 6 N 0.00 3.90 0.22 1.96 2.12 -1.26 -5.01 118.70 120.63 1npo s GLU 6 Ca 0.00 -2.59 0.05 0.00 0.36 0.00 0.00 54.97 52.79 1npo s GLU 6 Cb 0.00 -4.70 -0.03 0.00 0.26 0.00 0.00 34.13 29.65 1npo s GLU 6 CO 0.00 -1.47 0.31 -0.51 -0.54 0.00 0.00 175.26 173.05 1npo s LEU 7 N 0.52 4.22 0.45 2.70 1.43 -1.26 -5.11 118.68 121.63 1npo s LEU 7 Ca 0.30 0.03 -0.17 0.00 -1.03 0.00 0.00 54.13 53.26 1npo s LEU 7 Cb -0.07 -2.77 -0.09 0.00 0.03 0.00 0.00 46.19 43.29 1npo s LEU 7 CO -0.07 -0.04 0.92 0.00 0.23 0.00 0.00 176.35 177.39 1npo s ARG 8 N -3.81 4.02 0.86 1.70 1.70 -1.26 -4.74 118.95 117.43 1npo s ARG 8 Ca 0.34 0.91 -0.12 0.00 -0.47 0.00 0.00 55.73 56.39 1npo s ARG 8 Cb -0.09 -2.22 0.10 0.00 -0.57 0.00 0.00 34.95 32.17 1npo s ARG 8 CO 0.28 -0.11 1.07 1.04 -1.08 0.00 0.00 175.30 176.50 1npo n GLN 9 N -1.10 -0.09 -2.29 3.89 1.13 -1.23 -0.49 117.38 117.21 1npo n GLN 9 Ca 0.06 0.05 -0.26 0.00 -1.94 0.00 0.00 57.00 54.90 1npo n GLN 9 Cb 0.54 -2.33 0.13 0.00 0.11 0.00 0.00 30.24 28.69 1npo n GLN 9 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1npo n LEU 11 N -3.20 1.85 -4.75 0.00 4.77 -1.26 -4.52 117.00 109.89 1npo n LEU 11 Ca 0.14 1.16 -0.29 0.00 -0.03 0.00 0.00 56.01 56.99 1npo n LEU 11 Cb 0.60 -1.28 0.13 0.00 -2.33 0.00 0.00 43.42 40.55 1npo n LEU 11 CO 0.45 -1.26 0.69 -2.16 -1.33 0.00 0.00 177.39 173.77 1npo s PRO 12 N -1.03 1.22 0.20 3.23 0.04 -1.26 -1.27 135.00 136.13 1npo s PRO 12 Ca 0.65 0.51 -0.22 0.00 0.04 0.00 0.00 61.00 61.98 1npo s PRO 12 Cb -0.75 -1.83 0.07 0.00 0.04 0.00 0.00 34.50 32.04 1npo s PRO 12 CO 0.56 -2.19 1.01 0.00 0.04 0.00 0.00 177.00 176.42 1npo n GLY 14 N -0.65 -2.19 2.68 0.00 0.00 -0.57 -1.01 105.19 103.44 1npo n GLY 14 Ca -0.04 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 1npo n GLY 14 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1npo n PRO 15 N -1.49 0.00 -2.22 1.61 -0.04 -1.26 -1.09 135.00 130.50 1npo n PRO 15 Ca 0.00 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 1npo n PRO 15 Cb 0.11 -1.20 -0.02 0.00 -0.04 0.00 0.00 33.50 32.34 1npo n PRO 15 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1npo n GLY 16 N 5.74 -0.02 2.43 0.55 0.00 -1.26 -1.62 105.19 111.00 1npo n GLY 16 Ca 0.47 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 46.23 1npo n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1npo n GLY 17 N -0.95 1.29 0.00 -0.02 0.00 -0.25 -4.80 105.19 100.46 1npo n GLY 17 Ca -0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.90 1npo n GLY 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1npo n LYS 18 N -2.40 0.28 -4.41 1.61 5.02 -0.64 -4.40 118.16 113.23 1npo n LYS 18 Ca -0.20 0.10 -0.25 0.00 -2.02 0.00 0.00 58.31 55.95 1npo n LYS 18 Cb 0.63 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 34.04 1npo n LYS 18 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1npo s GLY 19 N -2.57 1.80 -0.09 0.72 0.00 -0.18 -4.65 107.32 102.36 1npo s GLY 19 Ca 0.19 -1.76 0.01 0.00 0.00 0.00 0.00 44.72 43.16 1npo s GLY 19 CO 0.31 -1.83 -0.11 0.50 0.00 0.00 0.00 173.10 171.97 1npo s ARG 20 N -3.34 2.91 0.22 2.90 1.81 -0.82 0.16 118.95 122.78 1npo s ARG 20 Ca 0.28 -0.64 -0.31 0.00 -1.72 0.00 0.00 55.73 53.35 1npo s ARG 20 Cb -0.06 -2.55 -0.10 0.00 -0.45 0.00 0.00 34.95 31.79 1npo s ARG 20 CO 0.15 0.49 1.49 0.00 -0.68 0.00 0.00 175.30 176.75 1npo n PHE 22 N 2.88 0.00 0.00 0.00 3.01 0.00 -4.43 117.46 118.93 1npo n PHE 22 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.55 1npo n PHE 22 Cb 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 1npo n PHE 22 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1npo n GLY 23 N 0.91 -0.37 0.58 1.37 0.00 -1.23 -3.38 105.19 103.07 1npo n GLY 23 Ca 0.06 -0.94 0.40 0.00 0.00 0.00 0.00 46.02 45.54 1npo n GLY 23 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1npo h PRO 24 N 0.00 0.01 0.00 1.61 0.11 -1.74 -1.50 132.00 130.49 1npo h PRO 24 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1npo h PRO 24 Cb 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1npo h PRO 24 CO 0.00 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 176.65 1npo n SER 25 N -4.12 0.65 -4.16 -2.05 3.41 -1.26 -2.69 113.62 103.39 1npo n SER 25 Ca 0.31 -1.37 -0.36 0.00 -0.26 0.00 0.00 58.87 57.20 1npo n SER 25 Cb 1.47 -0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 65.28 1npo n SER 25 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1npo s ILE 26 N -0.35 3.18 -0.40 -1.33 1.01 -0.57 0.49 121.20 123.24 1npo s ILE 26 Ca 0.00 -1.61 -0.06 0.00 0.00 0.00 0.00 60.65 58.98 1npo s ILE 26 Cb 0.00 -2.96 0.09 0.00 0.01 0.00 0.00 42.46 39.60 1npo s ILE 26 CO 0.00 -0.33 0.21 0.00 0.00 0.00 0.00 174.94 174.81 1npo s GLY 29 N -0.24 1.38 0.34 0.00 0.00 -0.02 -1.95 107.32 106.83 1npo s GLY 29 Ca 0.02 -1.11 0.13 0.00 0.00 0.00 0.00 44.72 43.76 1npo s GLY 29 CO 0.03 -0.94 1.69 -1.80 0.00 0.00 0.00 173.10 172.08 1npo h ASP 30 N 5.26 0.57 -0.49 1.64 3.58 -1.82 0.82 116.42 125.98 1npo h ASP 30 Ca -0.45 0.17 -0.34 0.00 0.42 0.00 0.00 57.03 56.83 1npo h ASP 30 Cb 1.13 0.10 -0.25 0.00 1.72 0.00 0.00 39.33 42.03 1npo h ASP 30 CO 0.47 -0.04 -0.53 -1.84 -2.88 0.00 0.00 179.24 174.42 1npo n GLU 31 N -4.98 2.72 0.00 0.28 0.28 -1.26 -3.62 120.64 114.06 1npo n GLU 31 Ca 0.30 -3.73 0.00 0.00 -0.16 0.00 0.00 57.16 53.57 1npo n GLU 31 Cb 0.90 -2.02 0.00 0.00 1.43 0.00 0.00 31.44 31.75 1npo n GLU 31 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1npo n LEU 32 N -0.90 0.33 0.00 -1.84 7.94 0.16 -5.15 117.00 117.55 1npo n LEU 32 Ca 0.36 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.26 1npo n LEU 32 Cb 0.88 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.83 1npo n LEU 32 CO 0.26 -0.16 0.00 0.61 -1.11 0.00 0.00 177.39 177.00 1npo n GLY 33 N 1.94 -0.41 2.94 -3.96 0.00 -0.50 -4.89 105.19 100.31 1npo n GLY 33 Ca 0.00 -2.01 -0.19 0.00 0.00 0.00 0.00 46.02 43.82 1npo n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1npo s PHE 35 N 0.49 3.00 -0.44 0.00 0.40 0.52 -4.95 117.98 117.01 1npo s PHE 35 Ca -0.07 -0.73 0.02 0.00 -0.60 0.00 0.00 56.93 55.55 1npo s PHE 35 Cb -0.11 -2.15 0.12 0.00 0.51 0.00 0.00 43.02 41.40 1npo s PHE 35 CO 0.00 -0.46 0.18 0.08 0.70 0.00 0.00 175.22 175.73 1npo s VAL 36 N 1.48 2.72 0.00 -0.44 1.01 -1.25 0.34 120.40 124.25 1npo s VAL 36 Ca 0.06 -2.66 0.00 0.00 0.00 0.00 0.00 61.98 59.38 1npo s VAL 36 Cb -0.15 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1npo s VAL 36 CO -0.01 -0.71 0.00 0.61 0.00 0.00 0.00 175.10 175.00 1npo n GLY 37 N 3.88 0.76 3.41 4.51 0.00 0.18 -4.99 105.19 112.94 1npo n GLY 37 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1npo n GLY 37 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1npo n THR 38 N -2.44 0.00 -0.22 2.61 -2.24 -1.26 -4.95 114.28 105.78 1npo n THR 38 Ca 0.00 -0.79 -0.00 0.00 -2.27 0.00 0.00 64.05 60.99 1npo n THR 38 Cb 0.00 -1.48 0.23 0.00 -2.10 0.00 0.00 70.33 66.98 1npo n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1npo h ALA 39 N -2.00 1.42 0.00 6.98 0.00 -1.99 -2.26 119.26 121.41 1npo h ALA 39 Ca -0.38 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1npo h ALA 39 Cb 1.08 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1npo h ALA 39 CO 0.27 0.51 0.02 0.39 0.00 0.00 0.00 179.25 180.44 1npo n GLU 40 N -4.40 0.13 -0.30 0.00 4.71 -1.26 -1.35 120.64 118.16 1npo n GLU 40 Ca 0.08 0.63 0.10 0.00 -0.01 0.00 0.00 57.16 57.96 1npo n GLU 40 Cb 0.05 -1.96 0.27 0.00 -1.01 0.00 0.00 31.44 28.80 1npo n GLU 40 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1npo n ALA 41 N -1.76 2.34 -0.03 0.62 0.00 -0.85 -1.51 120.51 119.33 1npo n ALA 41 Ca -0.01 -1.22 -0.09 0.00 0.00 0.00 0.00 53.44 52.11 1npo n ALA 41 Cb 0.05 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 1npo n ALA 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1npo h LEU 42 N 3.84 -0.11 -2.37 0.00 6.46 -1.37 -1.31 115.31 120.46 1npo h LEU 42 Ca 0.00 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.83 1npo h LEU 42 Cb 0.93 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.94 1npo h LEU 42 CO 0.00 -0.03 0.16 -0.09 -0.62 0.00 0.00 178.44 177.86 1npo h ARG 43 N 0.03 0.00 0.00 1.25 9.65 -1.84 -2.13 114.38 121.34 1npo h ARG 43 Ca 0.08 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1npo h ARG 43 Cb 0.11 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1npo h ARG 43 CO -0.15 0.00 0.00 0.00 2.80 0.00 0.00 179.97 182.62 1npo h GLN 45 N 0.00 0.00 -0.46 0.00 5.75 -1.16 -3.23 115.11 116.00 1npo h GLN 45 Ca 0.00 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.38 1npo h GLN 45 Cb 0.30 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 1npo h GLN 45 CO 0.00 0.29 -0.19 0.93 -2.65 0.00 0.00 178.83 177.21 1npo h GLU 46 N 0.00 0.95 -1.18 1.69 5.08 -1.27 -2.63 114.58 117.22 1npo h GLU 46 Ca -0.01 -0.40 0.34 0.00 -1.00 0.00 0.00 59.36 58.29 1npo h GLU 46 Cb 1.24 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 1npo h GLU 46 CO 0.04 1.06 1.10 0.93 -1.00 0.00 0.00 179.01 181.14 1npo h GLU 47 N 0.79 0.00 -0.19 2.33 4.39 -1.63 0.17 114.58 120.44 1npo h GLU 47 Ca 0.11 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 1npo h GLU 47 Cb 0.76 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 1npo h GLU 47 CO 0.06 0.00 -0.11 -0.91 -1.16 0.00 0.00 179.01 176.89 1npo h ASN 48 N 0.00 0.29 0.56 1.42 -0.26 -1.65 -3.23 115.58 112.71 1npo h ASN 48 Ca 0.56 -0.06 -0.29 0.00 -0.56 0.00 0.00 56.30 55.96 1npo h ASN 48 Cb 2.75 -0.08 0.01 0.00 -1.06 0.00 0.00 38.32 39.94 1npo h ASN 48 CO -0.01 0.43 -1.30 1.88 -1.06 0.00 0.00 177.43 177.37 1npo h TYR 49 N 0.29 0.56 -1.52 1.19 0.05 -0.85 -3.45 116.97 113.25 1npo h TYR 49 Ca 0.06 -0.41 -0.73 0.00 0.05 0.00 0.00 58.73 57.70 1npo h TYR 49 Cb 0.38 -0.02 0.03 0.00 1.01 0.00 0.00 36.73 38.13 1npo h TYR 49 CO 0.01 1.33 0.63 1.28 -1.05 0.00 0.00 178.16 180.36 1npo n LEU 50 N -3.55 1.80 -0.02 3.88 4.32 -1.22 -4.85 117.00 117.35 1npo n LEU 50 Ca -0.10 1.11 0.14 0.00 -0.02 0.00 0.00 56.01 57.14 1npo n LEU 50 Cb 1.04 -1.13 0.69 0.00 -1.62 0.00 0.00 43.42 42.40 1npo n LEU 50 CO 0.55 -0.84 0.97 -0.81 -1.22 0.00 0.00 177.39 176.03 1npo n PRO 51 N 3.74 0.36 -3.77 3.23 -0.04 -1.26 -4.80 135.00 132.46 1npo n PRO 51 Ca 0.23 -0.03 -0.34 0.00 -0.04 0.00 0.00 63.50 63.32 1npo n PRO 51 Cb 0.14 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.05 1npo n PRO 51 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1npo s SER 52 N -2.66 6.48 0.31 3.54 1.04 -1.26 -5.07 113.70 116.07 1npo s SER 52 Ca 0.25 0.52 -0.28 0.00 0.48 0.00 0.00 55.95 56.93 1npo s SER 52 Cb 0.20 -2.07 -0.09 0.00 0.10 0.00 0.00 66.02 64.15 1npo s SER 52 CO 0.49 0.20 1.03 -2.16 0.98 0.00 0.00 173.24 173.78 1npo s PRO 53 N -2.03 4.57 0.07 4.02 0.04 -1.26 -5.06 135.00 135.35 1npo s PRO 53 Ca 0.31 1.58 -0.01 0.00 0.04 0.00 0.00 61.00 62.93 1npo s PRO 53 Cb -0.13 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 1npo s PRO 53 CO 0.19 0.21 -0.03 0.00 0.04 0.00 0.00 177.00 177.41 1npo s GLN 55 N -3.92 0.57 0.02 0.00 0.74 0.36 -4.84 119.66 112.59 1npo s GLN 55 Ca 0.09 1.07 0.00 0.00 0.05 0.00 0.00 55.36 56.57 1npo s GLN 55 Cb 0.08 0.12 -0.04 0.00 1.10 0.00 0.00 33.01 34.26 1npo s GLN 55 CO -0.08 -0.16 0.10 -1.12 -0.55 0.00 0.00 175.29 173.49 1npo s SER 56 N 1.64 5.78 0.30 6.67 0.01 -1.26 -3.55 113.70 123.29 1npo s SER 56 Ca -0.09 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.31 1npo s SER 56 Cb -0.07 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 64.50 1npo s SER 56 CO -0.17 0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.33 1npo n GLY 57 N 0.88 -2.67 0.00 3.44 0.00 -1.26 -4.78 105.19 100.79 1npo n GLY 57 Ca -0.11 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1npo n GLY 57 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1npo n GLN 58 N -3.39 0.00 -1.53 1.61 0.00 -1.26 -4.93 117.38 107.88 1npo n GLN 58 Ca -0.04 0.00 -0.38 0.00 -0.00 0.00 0.00 57.00 56.58 1npo n GLN 58 Cb 0.37 -0.06 -0.09 0.00 0.00 0.00 0.00 30.24 30.46 1npo n GLN 58 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1npo n LYS 59 N -0.60 0.55 -2.10 3.69 4.76 -1.26 -4.72 118.16 118.48 1npo n LYS 59 Ca 0.00 -0.01 -0.42 0.00 -2.87 0.00 0.00 58.31 55.01 1npo n LYS 59 Cb 0.00 -2.55 -0.03 0.00 -1.84 0.00 0.00 35.03 30.62 1npo n LYS 59 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1npo s PRO 60 N 8.62 4.25 -0.03 1.97 0.02 -1.26 -1.02 135.00 147.55 1npo s PRO 60 Ca 1.16 2.12 0.00 0.00 0.02 0.00 0.00 61.00 64.30 1npo s PRO 60 Cb -0.68 -3.54 0.03 0.00 0.02 0.00 0.00 34.50 30.33 1npo s PRO 60 CO 0.37 -0.62 0.01 0.00 -0.33 0.00 0.00 177.00 176.42 1npo n GLY 62 N 4.23 0.42 0.37 0.00 0.00 -1.26 -3.15 105.19 105.79 1npo n GLY 62 Ca -0.25 -0.85 0.06 0.00 0.00 0.00 0.00 46.02 44.98 1npo n GLY 62 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1npo n SER 63 N 4.81 0.00 0.00 1.61 3.41 -1.26 -4.36 113.62 117.83 1npo n SER 63 Ca 0.00 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1npo n SER 63 Cb 0.00 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1npo n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1npo n GLY 64 N -1.54 0.32 0.00 5.00 0.00 -1.26 -5.05 105.19 102.66 1npo n GLY 64 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1npo n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1npo n GLY 65 N 0.00 1.86 3.35 -0.02 0.00 -1.19 -4.85 105.19 104.35 1npo n GLY 65 Ca 0.00 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 1npo n GLY 65 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1npo s ARG 66 N 4.29 1.07 -0.09 1.61 1.70 -0.64 0.15 118.95 127.03 1npo s ARG 66 Ca 0.00 -0.51 -0.32 0.00 -0.47 0.00 0.00 55.73 54.44 1npo s ARG 66 Cb 0.00 0.48 -0.10 0.00 -0.57 0.00 0.00 34.95 34.76 1npo s ARG 66 CO 0.00 -0.41 2.00 0.00 -1.08 0.00 0.00 175.30 175.81 1npo n ALA 68 N 8.14 1.36 -2.55 0.00 0.00 -0.79 -4.58 120.51 122.10 1npo n ALA 68 Ca 0.25 -1.06 -0.10 0.00 0.00 0.00 0.00 53.44 52.52 1npo n ALA 68 Cb 0.36 -0.12 -0.08 0.00 0.00 0.00 0.00 19.45 19.61 1npo n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1npo s ALA 69 N -2.52 0.54 -0.94 0.00 0.00 -1.22 -3.65 121.76 113.97 1npo s ALA 69 Ca -0.34 -1.30 -0.32 0.00 0.00 0.00 0.00 51.96 50.00 1npo s ALA 69 Cb 0.10 1.14 -0.21 0.00 0.00 0.00 0.00 23.12 24.15 1npo s ALA 69 CO 0.60 -0.66 2.65 0.00 0.00 0.00 0.00 175.76 178.35 1npo n ALA 70 N -0.27 0.32 -0.87 0.00 0.00 -1.24 -0.27 120.51 118.19 1npo n ALA 70 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1npo n ALA 70 Cb 0.64 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1npo n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1npo n GLY 71 N 6.54 0.50 3.86 0.00 0.00 -0.80 -4.99 105.19 110.31 1npo n GLY 71 Ca 0.64 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.29 1npo n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1npo s ILE 72 N -2.41 5.29 -0.26 -0.61 1.01 0.63 -0.05 121.20 124.79 1npo s ILE 72 Ca 0.00 0.44 0.02 0.00 0.00 0.00 0.00 60.65 61.12 1npo s ILE 72 Cb 0.00 -3.55 0.06 0.00 0.01 0.00 0.00 42.46 38.99 1npo s ILE 72 CO 0.00 0.56 -0.08 0.00 0.00 0.00 0.00 174.94 175.42 1npo n ASN 75 N 2.20 0.06 -0.19 0.00 0.23 -0.62 -1.62 115.26 115.32 1npo n ASN 75 Ca -0.17 0.00 0.01 0.00 -0.53 0.00 0.00 54.58 53.88 1npo n ASN 75 Cb 0.53 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.25 1npo n ASN 75 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1npo n ASP 76 N 0.00 0.50 0.00 0.53 5.75 -1.22 -3.75 116.55 118.36 1npo n ASP 76 Ca 0.00 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.77 1npo n ASP 76 Cb 0.00 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 1npo n ASP 76 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1npo n GLU 77 N -0.26 0.00 -3.65 0.11 0.28 -1.26 -4.26 120.64 111.59 1npo n GLU 77 Ca 0.02 -0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.89 1npo n GLU 77 Cb 0.10 -0.08 -0.08 0.00 1.43 0.00 0.00 31.44 32.81 1npo n GLU 77 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1npo s SER 78 N 0.00 -0.72 -0.12 -1.84 1.04 -1.25 -5.13 113.70 105.69 1npo s SER 78 Ca 0.00 1.35 0.02 0.00 0.48 0.00 0.00 55.95 57.80 1npo s SER 78 Cb 0.00 1.34 0.01 0.00 0.10 0.00 0.00 66.02 67.48 1npo s SER 78 CO 0.00 -0.23 -0.18 0.00 0.98 0.00 0.00 173.24 173.80 1npo s VAL 80 N 0.88 2.14 0.51 0.00 -7.23 -0.57 -4.95 120.40 111.17 1npo s VAL 80 Ca -0.08 -2.04 -0.23 0.00 -1.81 0.00 0.00 61.98 57.83 1npo s VAL 80 Cb -0.15 -2.03 -0.06 0.00 0.56 0.00 0.00 36.38 34.70 1npo s VAL 80 CO -0.01 -0.24 1.34 -0.89 -0.31 0.00 0.00 175.10 174.99 1npo s THR 81 N -1.96 2.23 -0.30 5.32 2.01 -1.26 -0.82 115.64 120.86 1npo s THR 81 Ca 0.20 0.18 -0.07 0.00 0.31 0.00 0.00 61.69 62.31 1npo s THR 81 Cb -0.06 -3.10 0.19 0.00 0.01 0.00 0.00 72.50 69.54 1npo s THR 81 CO 0.09 0.00 0.94 -0.70 -0.69 0.00 0.00 174.62 174.27 1npo s GLU 82 N -2.78 0.25 0.32 4.92 -6.30 0.92 -4.73 118.70 111.30 1npo s GLU 82 Ca 0.68 0.19 0.26 0.00 -2.50 0.00 0.00 54.97 53.60 1npo s GLU 82 Cb -0.39 0.10 1.00 0.00 0.00 0.00 0.00 34.13 34.83 1npo s GLU 82 CO 0.47 -0.45 1.77 -1.00 0.02 0.00 0.00 175.26 176.08 1npo h PRO 83 N 7.23 0.00 0.00 4.30 0.13 -1.95 0.11 132.00 141.83 1npo h PRO 83 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1npo h PRO 83 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1npo h PRO 83 CO -0.04 0.00 0.12 -1.91 -0.23 0.00 0.00 178.00 175.94 1npo n GLU 84 N -2.46 0.02 0.00 0.86 0.00 -1.26 -4.88 120.64 112.91 1npo n GLU 84 Ca 0.02 0.43 0.14 0.00 0.00 0.00 0.00 57.16 57.75 1npo n GLU 84 Cb 0.30 -1.68 0.53 0.00 0.00 0.00 0.00 31.44 30.59 1npo n GLU 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13