#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1npp n GLN 7 N 0.00 0.77 -3.55 5.55 10.64 -1.26 -4.97 117.38 124.57 1npp n GLN 7 Ca 0.00 -0.10 -0.37 0.00 -1.83 0.00 0.00 57.00 54.70 1npp n GLN 7 Cb 0.00 -1.35 -0.08 0.00 -0.86 0.00 0.00 30.24 27.95 1npp n GLN 7 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.06 173.40 1npp s GLU 8 N -2.85 4.13 -0.17 2.61 4.04 -1.26 -5.02 118.70 120.19 1npp s GLU 8 Ca -0.06 -0.05 -0.29 0.00 0.04 0.00 0.00 54.97 54.61 1npp s GLU 8 Cb 0.08 -3.52 -0.04 0.00 0.02 0.00 0.00 34.13 30.67 1npp s GLU 8 CO 0.59 0.05 1.71 -1.17 -1.84 0.00 0.00 175.26 174.61 1npp s LEU 9 N 1.06 3.98 0.44 1.83 2.96 -1.26 -4.94 118.68 122.75 1npp s LEU 9 Ca 0.13 1.85 -0.24 0.00 -0.22 0.00 0.00 54.13 55.66 1npp s LEU 9 Cb -0.14 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 42.94 1npp s LEU 9 CO 0.05 -1.24 1.16 -1.61 -1.32 0.00 0.00 176.35 173.39 1npp s GLU 10 N 4.69 3.88 0.52 1.98 2.02 -1.26 -5.05 118.70 125.48 1npp s GLU 10 Ca 0.76 1.77 -0.03 0.00 0.02 0.00 0.00 54.97 57.49 1npp s GLU 10 Cb -0.29 -2.50 0.00 0.00 0.10 0.00 0.00 34.13 31.45 1npp s GLU 10 CO 0.31 -0.45 0.78 0.15 0.02 0.00 0.00 175.26 176.07 1npp s LYS 11 N -2.57 3.01 0.18 1.61 1.02 -1.26 -4.88 119.74 116.85 1npp s LYS 11 Ca 0.61 -0.24 0.06 0.00 0.02 0.00 0.00 55.97 56.42 1npp s LYS 11 Cb -0.29 -2.42 -0.05 0.00 -0.52 0.00 0.00 37.83 34.56 1npp s LYS 11 CO 0.35 -0.47 -0.11 0.15 -0.92 0.00 0.00 175.35 174.35 1npp s LYS 12 N -4.76 1.18 0.05 1.68 1.02 0.54 -4.80 119.74 114.65 1npp s LYS 12 Ca 0.51 -1.52 -0.20 0.00 0.02 0.00 0.00 55.97 54.78 1npp s LYS 12 Cb -0.10 -0.80 -0.06 0.00 -0.52 0.00 0.00 37.83 36.34 1npp s LYS 12 CO 0.41 0.10 0.59 -1.58 -0.92 0.00 0.00 175.35 173.95 1npp s TRP 13 N -3.21 3.78 0.04 3.18 0.52 -1.26 0.22 118.94 122.22 1npp s TRP 13 Ca 0.20 1.27 0.01 0.00 0.02 0.00 0.00 56.10 57.60 1npp s TRP 13 Cb 0.02 -2.54 -0.03 0.00 -1.15 0.00 0.00 33.47 29.77 1npp s TRP 13 CO 0.03 0.52 -0.06 0.71 0.02 0.00 0.00 176.95 178.17 1npp s TYR 14 N -0.84 0.55 -0.26 -1.98 2.02 0.20 -0.02 117.35 117.02 1npp s TYR 14 Ca 0.30 -0.61 -0.09 0.00 -0.37 0.00 0.00 57.07 56.30 1npp s TYR 14 Cb -0.19 -0.35 -0.04 0.00 -0.40 0.00 0.00 41.96 40.98 1npp s TYR 14 CO 0.19 -0.15 0.13 0.00 -1.57 0.00 0.00 175.55 174.15 1npp s ALA 15 N -1.88 3.38 -0.17 3.71 0.00 -1.26 -1.47 121.76 124.07 1npp s ALA 15 Ca -0.08 -1.06 -0.09 0.00 0.00 0.00 0.00 51.96 50.74 1npp s ALA 15 Cb -0.07 -2.26 -0.05 0.00 0.00 0.00 0.00 23.12 20.75 1npp s ALA 15 CO -0.02 -0.43 0.12 -0.51 0.00 0.00 0.00 175.76 174.92 1npp s LEU 16 N 1.51 4.16 -0.15 0.00 1.43 0.65 -0.92 118.68 125.36 1npp s LEU 16 Ca 0.06 0.26 -0.21 0.00 -1.03 0.00 0.00 54.13 53.21 1npp s LEU 16 Cb -0.15 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 1npp s LEU 16 CO 0.07 0.24 0.63 -1.10 0.23 0.00 0.00 176.35 176.42 1npp s GLN 17 N -0.00 4.30 0.13 1.70 -0.21 -0.57 -1.45 119.66 123.56 1npp s GLN 17 Ca 0.09 0.68 0.03 0.00 0.02 0.00 0.00 55.36 56.18 1npp s GLN 17 Cb -0.11 -3.52 -0.04 0.00 1.00 0.00 0.00 33.01 30.34 1npp s GLN 17 CO -0.00 -0.09 -0.08 0.14 -2.12 0.00 0.00 175.29 173.14 1npp s VAL 18 N 1.39 0.95 -0.20 1.09 -7.23 -0.42 -1.21 120.40 114.76 1npp s VAL 18 Ca 0.31 -2.01 -0.37 0.00 -1.81 0.00 0.00 61.98 58.10 1npp s VAL 18 Cb -0.16 -1.80 -0.14 0.00 0.56 0.00 0.00 36.38 34.84 1npp s VAL 18 CO 0.13 -0.78 1.82 1.21 -0.31 0.00 0.00 175.10 177.16 1npp n GLU 19 N -0.14 1.61 -1.71 4.82 4.07 -0.26 -4.33 120.64 124.69 1npp n GLU 19 Ca -0.11 0.59 -0.43 0.00 -0.06 0.00 0.00 57.16 57.15 1npp n GLU 19 Cb 0.61 -2.35 -0.02 0.00 -0.06 0.00 0.00 31.44 29.62 1npp n GLU 19 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1npp n PRO 20 N 6.01 2.40 0.00 5.31 -0.02 -1.26 -0.87 135.00 146.57 1npp n PRO 20 Ca 0.25 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 1npp n PRO 20 Cb 0.20 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 1npp n PRO 20 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1npp n GLY 21 N 2.06 2.72 0.51 -1.23 0.00 -1.26 -4.81 105.19 103.18 1npp n GLY 21 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.18 1npp n GLY 21 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1npp n LYS 22 N -2.00 1.64 -0.33 1.61 4.76 -0.05 -4.80 118.16 119.00 1npp n LYS 22 Ca 0.00 -2.96 0.02 0.00 -2.87 0.00 0.00 58.31 52.50 1npp n LYS 22 Cb 0.00 -1.63 0.20 0.00 -1.84 0.00 0.00 35.03 31.76 1npp n LYS 22 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1npp h GLU 23 N 0.70 1.10 -0.37 1.97 3.07 -1.86 -0.64 114.58 118.55 1npp h GLU 23 Ca 0.03 -0.07 -0.10 0.00 -0.50 0.00 0.00 59.36 58.72 1npp h GLU 23 Cb 1.14 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 28.79 1npp h GLU 23 CO 0.08 0.73 -0.19 -0.91 -1.40 0.00 0.00 179.01 177.32 1npp h ASN 24 N 1.13 0.69 0.24 1.42 -0.26 -1.93 -2.03 115.58 114.85 1npp h ASN 24 Ca 0.39 -0.23 -0.17 0.00 -0.56 0.00 0.00 56.30 55.74 1npp h ASN 24 Cb 0.10 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 1npp h ASN 24 CO -0.13 0.88 -0.64 -0.33 -1.06 0.00 0.00 177.43 176.14 1npp h GLU 25 N 0.61 0.38 -0.44 0.81 3.07 -1.78 -2.57 114.58 114.66 1npp h GLU 25 Ca 0.09 -0.28 -0.04 0.00 -0.50 0.00 0.00 59.36 58.63 1npp h GLU 25 Cb 0.66 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 1npp h GLU 25 CO 0.05 0.90 0.11 0.00 -1.40 0.00 0.00 179.01 178.66 1npp h ALA 26 N 1.03 0.59 -0.32 3.43 0.00 -0.95 0.01 119.26 123.05 1npp h ALA 26 Ca -0.01 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1npp h ALA 26 Cb 1.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1npp h ALA 26 CO 0.11 0.27 0.18 -0.22 0.00 0.00 0.00 179.25 179.59 1npp h LYS 27 N 0.59 0.35 -0.37 0.00 3.64 -1.31 0.43 116.57 119.90 1npp h LYS 27 Ca 0.14 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 1npp h LYS 27 Cb 0.32 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1npp h LYS 27 CO 0.00 0.23 -0.14 0.93 -2.27 0.00 0.00 179.45 178.21 1npp h GLU 28 N 0.37 0.66 -0.39 1.90 4.39 -1.31 0.24 114.58 120.44 1npp h GLU 28 Ca 0.13 -0.22 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 1npp h GLU 28 Cb 0.02 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1npp h GLU 28 CO -0.07 0.78 -0.20 -0.91 -1.16 0.00 0.00 179.01 177.44 1npp h ASN 29 N 0.60 0.76 -0.24 1.42 2.35 -0.55 -2.14 115.58 117.78 1npp h ASN 29 Ca 0.10 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.56 1npp h ASN 29 Cb 0.58 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1npp h ASN 29 CO 0.04 0.95 0.03 0.25 -1.65 0.00 0.00 177.43 177.04 1npp h LEU 30 N 0.66 0.39 -0.67 1.61 6.46 0.56 -1.65 115.31 122.67 1npp h LEU 30 Ca 0.10 -0.27 0.04 0.00 -0.12 0.00 0.00 57.88 57.63 1npp h LEU 30 Cb 0.70 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.48 1npp h LEU 30 CO 0.05 0.56 0.40 -0.07 -0.62 0.00 0.00 178.44 178.77 1npp h LEU 31 N 0.20 0.63 -1.28 2.25 3.38 -0.92 0.15 115.31 119.73 1npp h LEU 31 Ca 0.07 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1npp h LEU 31 Cb 0.35 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1npp h LEU 31 CO 0.01 0.42 0.19 0.11 0.09 0.00 0.00 178.44 179.26 1npp h LYS 32 N 0.76 0.69 -0.22 1.13 1.57 -1.21 -2.03 116.57 117.26 1npp h LYS 32 Ca 0.28 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 1npp h LYS 32 Cb 0.10 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1npp h LYS 32 CO -0.14 0.57 -0.21 0.28 -0.57 0.00 0.00 179.45 179.38 1npp h VAL 33 N 0.68 1.32 -0.90 0.50 2.07 -0.37 -1.15 116.25 118.41 1npp h VAL 33 Ca 0.17 -1.36 0.07 0.00 0.82 0.00 0.00 66.70 66.39 1npp h VAL 33 Cb 0.14 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 1npp h VAL 33 CO -0.02 0.42 0.56 -0.07 0.02 0.00 0.00 177.57 178.49 1npp h LEU 34 N 0.20 0.88 -0.00 2.57 3.38 -0.77 0.27 115.31 121.84 1npp h LEU 34 Ca 0.04 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1npp h LEU 34 Cb 0.75 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1npp h LEU 34 CO 0.05 0.56 0.00 -0.08 0.09 0.00 0.00 178.44 179.06 1npp h GLU 35 N 1.01 0.00 -0.70 1.13 4.57 -1.29 0.13 114.58 119.43 1npp h GLU 35 Ca 0.40 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.51 1npp h GLU 35 Cb 0.19 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 1npp h GLU 35 CO -0.18 0.30 0.19 -0.07 -1.18 0.00 0.00 179.01 178.07 1npp h LEU 36 N -0.29 1.05 -0.73 1.64 -0.00 -0.75 -2.95 115.31 113.28 1npp h LEU 36 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 57.88 57.66 1npp h LEU 36 Cb 0.30 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.68 1npp h LEU 36 CO 0.00 1.00 0.00 -0.62 -0.00 0.00 0.00 178.44 178.82 1npp n GLU 37 N -4.27 1.48 -3.14 1.13 -0.58 0.90 -4.91 120.64 111.26 1npp n GLU 37 Ca 0.05 -0.72 -0.16 0.00 -0.42 0.00 0.00 57.16 55.91 1npp n GLU 37 Cb 0.24 -1.33 0.05 0.00 -0.57 0.00 0.00 31.44 29.83 1npp n GLU 37 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1npp n GLY 38 N 0.99 -0.05 0.25 0.62 0.00 -0.92 -4.95 105.19 101.13 1npp n GLY 38 Ca 0.14 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.11 1npp n GLY 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1npp n LEU 39 N -3.34 1.72 -0.34 0.99 4.77 0.43 -4.74 117.00 116.50 1npp n LEU 39 Ca -0.01 -1.25 0.23 0.00 -0.03 0.00 0.00 56.01 54.95 1npp n LEU 39 Cb 0.55 -0.03 0.49 0.00 -2.33 0.00 0.00 43.42 42.10 1npp n LEU 39 CO 0.41 0.39 1.20 0.11 -1.33 0.00 0.00 177.39 178.16 1npp h LYS 40 N 1.09 0.40 0.00 3.23 1.57 -1.91 -0.51 116.57 120.45 1npp h LYS 40 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1npp h LYS 40 Cb 0.33 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1npp h LYS 40 CO 0.00 0.26 0.00 0.22 -0.57 0.00 0.00 179.45 179.36 1npp h ASP 41 N 0.41 0.00 0.58 0.86 3.58 -1.93 -2.34 116.42 117.59 1npp h ASP 41 Ca 0.63 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.08 1npp h ASP 41 Cb 1.52 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.57 1npp h ASP 41 CO -0.36 0.00 -0.32 0.18 -2.88 0.00 0.00 179.24 175.87 1npp n LEU 42 N -2.61 0.42 -4.06 2.28 4.32 -0.20 -4.82 117.00 112.33 1npp n LEU 42 Ca 0.00 0.10 -0.29 0.00 -0.02 0.00 0.00 56.01 55.81 1npp n LEU 42 Cb 0.19 -0.29 -0.17 0.00 -1.62 0.00 0.00 43.42 41.53 1npp n LEU 42 CO 0.20 0.10 -0.50 -0.69 -1.22 0.00 0.00 177.39 175.28 1npp s VAL 43 N -2.90 1.53 -0.18 4.08 1.01 -0.88 -0.79 120.40 122.27 1npp s VAL 43 Ca 0.15 -0.66 0.19 0.00 0.00 0.00 0.00 61.98 61.65 1npp s VAL 43 Cb 0.18 -1.40 -0.28 0.00 0.00 0.00 0.00 36.38 34.89 1npp s VAL 43 CO 0.62 0.45 0.48 0.47 0.00 0.00 0.00 175.10 177.12 1npp n ASP 44 N 4.19 0.71 -3.74 3.32 8.00 0.27 -4.96 116.55 124.35 1npp n ASP 44 Ca -0.19 -0.18 -0.12 0.00 0.71 0.00 0.00 54.79 55.01 1npp n ASP 44 Cb 0.51 1.70 -0.11 0.00 -0.02 0.00 0.00 41.12 43.20 1npp n ASP 44 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1npp s GLU 45 N -3.20 0.37 -0.23 -1.24 0.41 -1.19 -4.96 118.70 108.65 1npp s GLU 45 Ca -0.04 0.54 -0.03 0.00 -0.41 0.00 0.00 54.97 55.02 1npp s GLU 45 Cb 0.12 0.11 0.08 0.00 -1.78 0.00 0.00 34.13 32.66 1npp s GLU 45 CO 0.78 -0.08 0.08 0.08 -0.49 0.00 0.00 175.26 175.63 1npp s VAL 46 N 0.56 0.33 -0.05 2.63 1.01 -1.26 -1.03 120.40 122.59 1npp s VAL 46 Ca -0.03 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.31 1npp s VAL 46 Cb -0.05 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1npp s VAL 46 CO -0.03 -0.43 -0.20 -0.63 0.00 0.00 0.00 175.10 173.81 1npp s ILE 47 N 1.92 1.67 -0.34 2.22 1.01 0.58 -4.97 121.20 123.29 1npp s ILE 47 Ca 0.04 -0.85 -0.20 0.00 0.00 0.00 0.00 60.65 59.64 1npp s ILE 47 Cb -0.17 -1.43 -0.00 0.00 0.01 0.00 0.00 42.46 40.87 1npp s ILE 47 CO -0.18 0.47 0.61 -0.69 0.00 0.00 0.00 174.94 175.15 1npp s VAL 48 N 0.01 4.93 -0.78 2.92 1.01 -1.26 0.22 120.40 127.44 1npp s VAL 48 Ca -0.05 0.59 -0.21 0.00 0.00 0.00 0.00 61.98 62.31 1npp s VAL 48 Cb -0.13 -4.03 -0.15 0.00 0.00 0.00 0.00 36.38 32.07 1npp s VAL 48 CO 0.03 -0.25 1.94 -0.81 0.00 0.00 0.00 175.10 176.01 1npp n PRO 49 N 5.94 1.55 -4.02 2.72 -0.04 -1.26 -4.82 135.00 135.06 1npp n PRO 49 Ca -0.02 -1.83 -0.09 0.00 -0.04 0.00 0.00 63.50 61.52 1npp n PRO 49 Cb 0.49 -2.89 -0.11 0.00 -0.04 0.00 0.00 33.50 30.95 1npp n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1npp s ALA 50 N 4.88 0.30 0.37 0.55 0.00 -1.26 -4.22 121.76 122.38 1npp s ALA 50 Ca 0.56 -0.78 -0.25 0.00 0.00 0.00 0.00 51.96 51.49 1npp s ALA 50 Cb 0.14 0.16 -0.09 0.00 0.00 0.00 0.00 23.12 23.33 1npp s ALA 50 CO 0.11 -0.19 1.04 -2.00 0.00 0.00 0.00 175.76 174.71 1npp s GLU 51 N -2.11 4.30 -0.09 0.00 2.12 -1.25 -4.77 118.70 116.90 1npp s GLU 51 Ca -0.09 1.52 -0.23 0.00 0.36 0.00 0.00 54.97 56.52 1npp s GLU 51 Cb -0.05 -2.67 -0.03 0.00 0.26 0.00 0.00 34.13 31.64 1npp s GLU 51 CO -0.03 -0.02 0.71 -1.21 -0.54 0.00 0.00 175.26 174.16 1npp s GLU 52 N -2.29 4.40 0.23 4.30 2.02 -1.26 -0.69 118.70 125.41 1npp s GLU 52 Ca 0.55 0.87 0.05 0.00 0.02 0.00 0.00 54.97 56.46 1npp s GLU 52 Cb -0.23 -3.47 -0.05 0.00 0.10 0.00 0.00 34.13 30.48 1npp s GLU 52 CO 0.29 -0.01 -0.06 0.15 0.02 0.00 0.00 175.26 175.64 1npp s LYS 53 N 1.06 1.36 -0.25 1.61 1.02 0.72 -1.40 119.74 123.85 1npp s LYS 53 Ca 0.37 -1.66 -0.06 0.00 0.02 0.00 0.00 55.97 54.64 1npp s LYS 53 Cb -0.17 -0.88 -0.01 0.00 -0.52 0.00 0.00 37.83 36.24 1npp s LYS 53 CO 0.17 0.03 0.03 0.08 -0.92 0.00 0.00 175.35 174.73 1npp s VAL 54 N -3.19 3.90 -0.24 3.17 1.01 0.19 -1.05 120.40 124.19 1npp s VAL 54 Ca 0.26 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 1npp s VAL 54 Cb 0.03 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1npp s VAL 54 CO 0.08 0.32 0.12 -0.69 0.00 0.00 0.00 175.10 174.92 1npp s VAL 55 N 1.54 4.91 -0.18 2.92 1.01 0.12 -1.42 120.40 129.30 1npp s VAL 55 Ca 0.05 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 1npp s VAL 55 Cb -0.15 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 1npp s VAL 55 CO 0.01 0.35 -0.03 -0.63 0.00 0.00 0.00 175.10 174.80 1npp s ILE 56 N 1.18 3.83 0.11 2.22 1.01 -0.12 -0.60 121.20 128.84 1npp s ILE 56 Ca 0.06 -0.37 0.07 0.00 0.00 0.00 0.00 60.65 60.41 1npp s ILE 56 Cb -0.14 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1npp s ILE 56 CO 0.05 0.46 -0.16 -0.13 0.00 0.00 0.00 174.94 175.16 1npp s ARG 57 N 0.69 1.04 -0.06 2.79 0.52 0.11 0.32 118.95 124.36 1npp s ARG 57 Ca -0.02 -1.19 -0.01 0.00 -0.52 0.00 0.00 55.73 53.99 1npp s ARG 57 Cb -0.14 -1.07 0.03 0.00 0.52 0.00 0.00 34.95 34.29 1npp s ARG 57 CO 0.02 0.22 0.01 0.00 0.02 0.00 0.00 175.30 175.58 1npp s ALA 58 N -1.72 0.59 -1.29 2.13 0.00 -0.67 -1.24 121.76 119.56 1npp s ALA 58 Ca 0.07 -0.05 -0.14 0.00 0.00 0.00 0.00 51.96 51.84 1npp s ALA 58 Cb -0.07 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.37 1npp s ALA 58 CO 0.04 -0.42 0.55 1.04 0.00 0.00 0.00 175.76 176.97 1npp n GLN 59 N 5.06 -1.71 0.00 0.00 6.02 0.54 -1.76 117.38 125.52 1npp n GLN 59 Ca -0.08 0.32 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1npp n GLN 59 Cb 0.50 -3.88 0.00 0.00 1.02 0.00 0.00 30.24 27.89 1npp n GLN 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1npp n GLY 60 N -1.97 2.89 3.70 1.08 0.00 -1.26 -5.01 105.19 104.61 1npp n GLY 60 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1npp n GLY 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1npp s LYS 61 N -0.10 3.93 0.17 1.61 0.00 -0.72 -5.05 119.74 119.58 1npp s LYS 61 Ca 0.00 -0.28 -0.32 0.00 0.00 0.00 0.00 55.97 55.37 1npp s LYS 61 Cb 0.00 -3.26 -0.11 0.00 0.00 0.00 0.00 37.83 34.47 1npp s LYS 61 CO 0.00 0.37 1.65 -2.00 0.00 0.00 0.00 175.35 175.37 1npp s GLU 62 N 0.13 4.18 -0.11 1.78 2.12 -1.26 -1.68 118.70 123.86 1npp s GLU 62 Ca 0.07 2.46 0.08 0.00 0.36 0.00 0.00 54.97 57.94 1npp s GLU 62 Cb -0.12 -3.19 -0.12 0.00 0.26 0.00 0.00 34.13 30.96 1npp s GLU 62 CO -0.00 -0.69 0.01 1.63 -0.54 0.00 0.00 175.26 175.67 1npp n LYS 63 N 4.23 1.96 -3.82 4.30 4.76 0.15 -4.94 118.16 124.80 1npp n LYS 63 Ca 0.15 0.01 -0.11 0.00 -2.87 0.00 0.00 58.31 55.49 1npp n LYS 63 Cb 0.37 -1.27 -0.08 0.00 -1.84 0.00 0.00 35.03 32.22 1npp n LYS 63 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1npp s TYR 64 N -2.25 -0.00 -0.30 2.13 2.02 -1.11 -5.00 117.35 112.83 1npp s TYR 64 Ca -0.07 -0.17 -0.02 0.00 -0.37 0.00 0.00 57.07 56.43 1npp s TYR 64 Cb 0.03 0.01 0.12 0.00 -0.40 0.00 0.00 41.96 41.72 1npp s TYR 64 CO 0.40 -0.44 0.19 0.50 -1.57 0.00 0.00 175.55 174.63 1npp s ARG 65 N -2.44 0.28 0.26 -0.62 3.52 -1.24 -0.94 118.95 117.77 1npp s ARG 65 Ca -0.06 -0.54 0.12 0.00 -0.13 0.00 0.00 55.73 55.12 1npp s ARG 65 Cb -0.02 -1.03 -0.05 0.00 -1.56 0.00 0.00 34.95 32.29 1npp s ARG 65 CO -0.03 -1.05 -0.19 -0.51 -0.81 0.00 0.00 175.30 172.71 1npp s LEU 66 N 2.02 2.63 0.42 -0.88 1.43 -0.51 -4.87 118.68 118.91 1npp s LEU 66 Ca 0.10 -0.96 -0.26 0.00 -1.03 0.00 0.00 54.13 51.98 1npp s LEU 66 Cb -0.16 -1.18 -0.09 0.00 0.03 0.00 0.00 46.19 44.79 1npp s LEU 66 CO -0.30 0.05 1.35 -0.44 0.23 0.00 0.00 176.35 177.23 1npp s SER 67 N -3.38 6.19 0.15 2.29 0.01 -1.26 0.55 113.70 118.25 1npp s SER 67 Ca 0.29 2.75 -0.00 0.00 1.31 0.00 0.00 55.95 60.29 1npp s SER 67 Cb -0.06 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.48 1npp s SER 67 CO 0.15 -0.94 1.34 0.25 0.41 0.00 0.00 173.24 174.45 1npp h LEU 68 N 2.60 0.36 -9.71 2.44 5.85 -1.55 -3.43 115.31 111.87 1npp h LEU 68 Ca -0.50 -0.29 -0.62 0.00 0.84 0.00 0.00 57.88 57.31 1npp h LEU 68 Cb 1.25 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 1npp h LEU 68 CO 0.62 1.10 -0.28 -0.54 -0.34 0.00 0.00 178.44 179.00 1npp s LYS 69 N -3.22 3.76 0.00 1.25 -0.14 -1.26 -4.02 119.74 116.11 1npp s LYS 69 Ca -0.04 0.21 0.00 0.00 -1.36 0.00 0.00 55.97 54.78 1npp s LYS 69 Cb 0.10 -3.15 0.00 0.00 -1.68 0.00 0.00 37.83 33.09 1npp s LYS 69 CO 0.84 0.68 0.00 0.41 -0.76 0.00 0.00 175.35 176.52 1npp n GLY 70 N 1.58 -0.36 3.78 -3.33 0.00 -1.26 -5.06 105.19 100.54 1npp n GLY 70 Ca -0.14 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 1npp n GLY 70 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1npp s ASN 71 N -3.85 5.34 0.13 1.61 -0.87 -1.26 -4.62 114.94 111.42 1npp s ASN 71 Ca 0.00 1.96 -0.34 0.00 -1.57 0.00 0.00 52.86 52.92 1npp s ASN 71 Cb 0.00 -2.55 -0.13 0.00 -0.02 0.00 0.00 41.25 38.55 1npp s ASN 71 CO 0.00 -1.47 1.64 0.00 -2.57 0.00 0.00 177.10 174.70 1npp n ALA 72 N -2.23 1.49 -2.99 0.60 0.00 -1.26 -4.82 120.51 111.30 1npp n ALA 72 Ca 0.10 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.83 1npp n ALA 72 Cb 0.52 -2.40 -0.14 0.00 0.00 0.00 0.00 19.45 17.43 1npp n ALA 72 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1npp s ARG 73 N 1.40 0.05 -0.10 0.00 0.52 -0.36 -5.01 118.95 115.45 1npp s ARG 73 Ca 0.80 0.01 -0.02 0.00 -0.52 0.00 0.00 55.73 56.00 1npp s ARG 73 Cb -0.65 -0.09 -0.03 0.00 0.52 0.00 0.00 34.95 34.70 1npp s ARG 73 CO 0.39 -0.01 -0.00 -0.51 0.02 0.00 0.00 175.30 175.18 1npp s ASP 74 N 0.15 5.17 -0.06 0.23 1.11 -1.26 -0.90 116.67 121.10 1npp s ASP 74 Ca -0.01 0.10 -0.00 0.00 0.18 0.00 0.00 52.55 52.82 1npp s ASP 74 Cb -0.02 -1.51 0.03 0.00 1.07 0.00 0.00 42.92 42.48 1npp s ASP 74 CO -0.00 0.34 -0.02 -0.63 1.18 0.00 0.00 175.17 176.04 1npp s ILE 75 N -0.67 0.48 -0.11 0.77 1.09 0.00 -4.97 121.20 117.79 1npp s ILE 75 Ca 0.11 -0.01 -0.02 0.00 -1.10 0.00 0.00 60.65 59.62 1npp s ILE 75 Cb -0.12 -0.57 -0.03 0.00 -1.06 0.00 0.00 42.46 40.68 1npp s ILE 75 CO 0.02 0.25 -0.02 -0.44 -0.10 0.00 0.00 174.94 174.65 1npp s SER 76 N 1.48 5.03 0.05 3.58 0.01 -1.26 -0.44 113.70 122.16 1npp s SER 76 Ca -0.02 0.02 0.04 0.00 1.31 0.00 0.00 55.95 57.30 1npp s SER 76 Cb -0.13 -1.57 -0.02 0.00 0.21 0.00 0.00 66.02 64.51 1npp s SER 76 CO -0.03 0.29 -0.12 0.68 0.41 0.00 0.00 173.24 174.47 1npp s VAL 77 N -0.36 0.95 -0.18 3.43 -7.23 -0.34 -4.97 120.40 111.70 1npp s VAL 77 Ca 0.06 -1.12 -0.20 0.00 -1.81 0.00 0.00 61.98 58.91 1npp s VAL 77 Cb -0.12 -0.91 -0.03 0.00 0.56 0.00 0.00 36.38 35.87 1npp s VAL 77 CO 0.02 -0.18 0.59 -0.76 -0.31 0.00 0.00 175.10 174.46 1npp s LEU 78 N -1.46 4.17 0.00 1.32 1.43 -1.26 -1.59 118.68 121.28 1npp s LEU 78 Ca -0.03 0.81 0.00 0.00 -1.03 0.00 0.00 54.13 53.89 1npp s LEU 78 Cb -0.09 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.30 1npp s LEU 78 CO 0.01 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 176.99 1npp n GLY 79 N 3.72 3.66 0.23 -3.19 0.00 0.16 -4.86 105.19 104.92 1npp n GLY 79 Ca -0.03 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 1npp n GLY 79 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1npp h LYS 80 N 0.00 0.76 0.00 1.61 3.64 -1.31 -3.37 116.57 117.89 1npp h LYS 80 Ca 0.00 -0.36 -0.06 0.00 -1.27 0.00 0.00 60.65 58.96 1npp h LYS 80 Cb 0.00 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1npp h LYS 80 CO 0.00 0.97 -1.66 1.63 -2.27 0.00 0.00 179.45 178.13 1npp n LYS 81 N -4.27 0.88 0.00 1.90 5.02 -1.26 -5.07 118.16 115.36 1npp n LYS 81 Ca -0.03 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1npp n LYS 81 Cb 0.44 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 1npp n LYS 81 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1npp n GLY 82 N 1.92 -0.93 3.82 0.72 0.00 -1.26 -5.08 105.19 104.38 1npp n GLY 82 Ca -0.07 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 1npp n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1npp s VAL 83 N -3.95 5.19 -0.13 1.61 1.01 -1.26 -0.66 120.40 122.21 1npp s VAL 83 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1npp s VAL 83 Cb 0.00 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.14 1npp s VAL 83 CO 0.00 0.61 -0.18 -0.89 0.00 0.00 0.00 175.10 174.64 1npp s THR 84 N -0.90 1.72 -0.13 3.92 2.01 -0.62 -3.57 115.64 118.06 1npp s THR 84 Ca 0.14 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1npp s THR 84 Cb -0.12 -1.56 -0.01 0.00 0.01 0.00 0.00 72.50 70.82 1npp s THR 84 CO 0.03 0.48 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.42 1npp s THR 85 N 1.00 2.94 0.14 -0.82 2.01 -0.08 -1.20 115.64 119.63 1npp s THR 85 Ca -0.05 -0.70 0.06 0.00 0.31 0.00 0.00 61.69 61.31 1npp s THR 85 Cb -0.15 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 1npp s THR 85 CO -0.03 0.53 0.03 -0.36 -0.69 0.00 0.00 174.62 174.09 1npp s PHE 86 N 0.37 2.97 -0.09 4.92 0.08 0.42 -0.99 117.98 125.66 1npp s PHE 86 Ca -0.11 -0.07 0.03 0.00 0.12 0.00 0.00 56.93 56.90 1npp s PHE 86 Cb -0.16 -1.47 0.01 0.00 -0.57 0.00 0.00 43.02 40.83 1npp s PHE 86 CO 0.06 0.50 -0.17 0.50 -0.10 0.00 0.00 175.22 176.01 1npp s ARG 87 N -2.74 2.34 -0.26 0.44 3.52 0.71 -0.81 118.95 122.15 1npp s ARG 87 Ca 0.28 -0.63 -0.04 0.00 -0.13 0.00 0.00 55.73 55.21 1npp s ARG 87 Cb -0.10 -1.86 0.01 0.00 -1.56 0.00 0.00 34.95 31.44 1npp s ARG 87 CO 0.20 0.06 -0.00 0.42 -0.81 0.00 0.00 175.30 175.17 1npp s ILE 88 N 0.62 3.37 -0.18 4.11 1.01 -0.08 -1.52 121.20 128.53 1npp s ILE 88 Ca -0.14 -0.81 -0.23 0.00 0.00 0.00 0.00 60.65 59.47 1npp s ILE 88 Cb -0.16 -2.70 0.06 0.00 0.01 0.00 0.00 42.46 39.67 1npp s ILE 88 CO 0.04 0.19 0.60 -1.83 0.00 0.00 0.00 174.94 173.94 1npp s GLU 89 N 1.42 0.77 -1.46 2.79 -1.05 -0.10 -1.22 118.70 119.84 1npp s GLU 89 Ca 0.02 0.67 -0.08 0.00 -0.15 0.00 0.00 54.97 55.43 1npp s GLU 89 Cb -0.16 0.37 0.04 0.00 -0.44 0.00 0.00 34.13 33.94 1npp s GLU 89 CO -0.02 -0.14 0.74 0.09 0.95 0.00 0.00 175.26 176.89 1npp n ASN 90 N 2.32 -5.32 -0.09 0.83 3.02 -1.26 -1.33 115.26 113.42 1npp n ASN 90 Ca -0.15 -0.45 -0.01 0.00 -0.03 0.00 0.00 54.58 53.94 1npp n ASN 90 Cb 0.56 -4.29 -0.01 0.00 -0.61 0.00 0.00 39.78 35.44 1npp n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1npp n GLY 91 N -1.55 0.46 3.15 7.41 0.00 -1.26 -5.01 105.19 108.41 1npp n GLY 91 Ca -0.04 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 1npp n GLY 91 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1npp s GLU 92 N -0.96 0.86 -0.02 1.61 -1.05 -0.44 -4.64 118.70 114.06 1npp s GLU 92 Ca 0.00 -1.38 0.05 0.00 -0.15 0.00 0.00 54.97 53.49 1npp s GLU 92 Cb 0.00 0.06 -0.01 0.00 -0.44 0.00 0.00 34.13 33.74 1npp s GLU 92 CO 0.00 -0.15 -0.17 0.08 0.95 0.00 0.00 175.26 175.97 1npp s VAL 93 N -3.87 1.35 0.20 1.83 1.01 -0.31 -0.93 120.40 119.69 1npp s VAL 93 Ca 0.17 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 1npp s VAL 93 Cb 0.07 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 1npp s VAL 93 CO -0.02 0.38 0.32 -1.59 0.00 0.00 0.00 175.10 174.19 1npp s LYS 94 N -0.28 1.29 -0.16 2.72 -2.85 -0.58 -1.39 119.74 118.50 1npp s LYS 94 Ca 0.04 -1.29 -0.17 0.00 -1.00 0.00 0.00 55.97 53.55 1npp s LYS 94 Cb -0.08 0.39 -0.04 0.00 -2.06 0.00 0.00 37.83 36.04 1npp s LYS 94 CO 0.00 -0.49 0.44 0.08 0.10 0.00 0.00 175.35 175.48 1npp s VAL 95 N -4.02 5.19 -0.11 1.79 1.01 -1.26 -0.21 120.40 122.80 1npp s VAL 95 Ca 0.23 0.83 0.02 0.00 0.00 0.00 0.00 61.98 63.06 1npp s VAL 95 Cb 0.03 -3.77 -0.24 0.00 0.00 0.00 0.00 36.38 32.39 1npp s VAL 95 CO 0.05 0.29 0.41 0.52 0.00 0.00 0.00 175.10 176.37 1npp n VAL 96 N 4.01 1.68 -3.54 2.92 0.31 -0.16 -4.63 118.33 118.93 1npp n VAL 96 Ca -0.08 -0.71 -0.17 0.00 -0.01 0.00 0.00 64.34 63.37 1npp n VAL 96 Cb 0.51 -1.39 -0.06 0.00 -0.91 0.00 0.00 33.84 31.99 1npp n VAL 96 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1npp s GLU 97 N -2.57 1.01 0.20 5.55 2.12 -1.11 -5.00 118.70 118.90 1npp s GLU 97 Ca -0.16 0.35 -0.03 0.00 0.36 0.00 0.00 54.97 55.48 1npp s GLU 97 Cb 0.07 0.48 0.01 0.00 0.26 0.00 0.00 34.13 34.95 1npp s GLU 97 CO 0.78 -0.29 0.32 0.45 -0.54 0.00 0.00 175.26 175.98 1npp n SER 98 N 1.13 -0.92 -4.81 -1.70 2.88 -1.26 -0.90 113.62 108.04 1npp n SER 98 Ca -0.18 -1.99 -0.30 0.00 -1.33 0.00 0.00 58.87 55.07 1npp n SER 98 Cb 0.57 1.63 0.09 0.00 -0.75 0.00 0.00 64.21 65.75 1npp n SER 98 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1npp s VAL 99 N -2.60 2.97 0.24 2.46 -7.23 -1.23 -4.91 120.40 110.10 1npp s VAL 99 Ca 0.14 0.32 -0.31 0.00 -1.81 0.00 0.00 61.98 60.31 1npp s VAL 99 Cb -0.01 -3.09 -0.12 0.00 0.56 0.00 0.00 36.38 33.71 1npp s VAL 99 CO 0.10 -0.41 1.68 1.21 -0.31 0.00 0.00 175.10 177.37 1npp n GLU 100 N -3.42 2.78 0.00 4.82 2.13 -1.26 -1.29 120.64 124.40 1npp n GLU 100 Ca 0.07 1.00 0.00 0.00 0.66 0.00 0.00 57.16 58.89 1npp n GLU 100 Cb 0.57 -2.82 0.00 0.00 0.27 0.00 0.00 31.44 29.46 1npp n GLU 100 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1npp n GLY 101 N 3.27 2.72 3.76 8.31 0.00 -1.26 -4.97 105.19 117.02 1npp n GLY 101 Ca 0.13 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 1npp n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1npp s ASP 102 N -0.07 7.28 0.00 1.61 1.01 -0.41 -4.79 116.67 121.30 1npp s ASP 102 Ca 0.00 2.23 0.01 0.00 0.71 0.00 0.00 52.55 55.49 1npp s ASP 102 Cb 0.00 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.32 1npp s ASP 102 CO 0.00 -0.13 0.80 0.35 0.21 0.00 0.00 175.17 176.40 1npp n THR 103 N 1.15 0.57 0.28 -1.27 -2.24 -1.26 -4.70 114.28 106.80 1npp n THR 103 Ca -0.01 -0.78 0.16 0.00 -2.27 0.00 0.00 64.05 61.15 1npp n THR 103 Cb 0.45 0.72 0.79 0.00 -2.10 0.00 0.00 70.33 70.20 1npp n THR 103 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1npp h VAL 105 N 0.00 0.08 -0.00 0.00 -1.51 -1.84 -1.53 116.25 111.44 1npp h VAL 105 Ca 0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 1npp h VAL 105 Cb 0.15 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 1npp h VAL 105 CO 0.00 0.01 -0.42 0.59 -1.23 0.00 0.00 177.57 176.52 1npp n ASN 106 N -3.16 0.81 -4.73 4.19 4.13 -0.31 -4.76 115.26 111.42 1npp n ASN 106 Ca -0.02 -0.61 -0.42 0.00 1.68 0.00 0.00 54.58 55.22 1npp n ASN 106 Cb 0.18 0.25 -0.03 0.00 -1.54 0.00 0.00 39.78 38.64 1npp n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1npp s ALA 107 N -2.77 3.69 0.70 5.41 0.00 -0.58 -4.95 121.76 123.26 1npp s ALA 107 Ca 0.17 1.33 -0.16 0.00 0.00 0.00 0.00 51.96 53.30 1npp s ALA 107 Cb 0.18 -3.58 0.02 0.00 0.00 0.00 0.00 23.12 19.74 1npp s ALA 107 CO 0.63 -0.75 1.26 -2.14 0.00 0.00 0.00 175.76 174.75 1npp s PRO 108 N 0.32 2.25 0.33 0.00 0.02 -1.26 -4.72 135.00 131.94 1npp s PRO 108 Ca 0.64 1.95 -0.29 0.00 0.02 0.00 0.00 61.00 63.32 1npp s PRO 108 Cb -0.42 -1.82 -0.11 0.00 0.02 0.00 0.00 34.50 32.16 1npp s PRO 108 CO 0.38 -1.80 1.52 -2.14 -0.33 0.00 0.00 177.00 174.63 1npp s PRO 109 N -3.65 4.13 0.28 5.54 0.02 -1.26 -4.95 135.00 135.12 1npp s PRO 109 Ca 0.79 2.55 0.07 0.00 0.02 0.00 0.00 61.00 64.43 1npp s PRO 109 Cb -0.34 -3.00 -0.03 0.00 0.02 0.00 0.00 34.50 31.14 1npp s PRO 109 CO 0.43 -0.56 0.20 0.96 -0.33 0.00 0.00 177.00 177.71 1npp s ILE 110 N -0.59 4.09 0.00 2.83 -4.36 -0.48 -4.87 121.20 117.82 1npp s ILE 110 Ca 0.57 -1.45 0.00 0.00 -0.26 0.00 0.00 60.65 59.51 1npp s ILE 110 Cb -0.47 -3.29 0.00 0.00 1.25 0.00 0.00 42.46 39.96 1npp s ILE 110 CO 0.55 -0.30 0.03 -1.54 0.24 0.00 0.00 174.94 173.91 1npp n SER 111 N -1.20 0.00 -4.33 4.36 3.41 -1.26 -1.16 113.62 113.45 1npp n SER 111 Ca -0.06 -1.00 -0.30 0.00 -0.26 0.00 0.00 58.87 57.24 1npp n SER 111 Cb 0.59 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.38 1npp n SER 111 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1npp s LYS 112 N 0.00 1.95 0.17 4.33 1.02 -1.26 -4.97 119.74 120.98 1npp s LYS 112 Ca 0.00 -1.02 -0.33 0.00 0.02 0.00 0.00 55.97 54.64 1npp s LYS 112 Cb 0.00 -2.00 -0.16 0.00 -0.52 0.00 0.00 37.83 35.15 1npp s LYS 112 CO 0.00 0.53 1.20 -2.30 -0.92 0.00 0.00 175.35 173.86 1npp n PRO 113 N 2.12 1.22 0.00 -1.68 -0.02 -1.26 -0.59 135.00 134.78 1npp n PRO 113 Ca -0.16 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1npp n PRO 113 Cb 0.51 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1npp n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1npp n GLY 114 N 2.09 2.68 3.81 -1.23 0.00 0.01 -4.95 105.19 107.60 1npp n GLY 114 Ca 0.15 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1npp n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1npp s GLN 115 N 0.00 3.69 0.18 1.61 -0.21 0.24 -4.86 119.66 120.31 1npp s GLN 115 Ca 0.00 1.25 -0.17 0.00 0.02 0.00 0.00 55.36 56.46 1npp s GLN 115 Cb 0.00 -2.09 0.03 0.00 1.00 0.00 0.00 33.01 31.95 1npp s GLN 115 CO 0.00 -0.51 0.49 -1.59 -2.12 0.00 0.00 175.29 171.56 1npp s LYS 116 N -3.59 1.32 -0.09 2.91 -2.85 -1.26 -1.37 119.74 114.80 1npp s LYS 116 Ca 0.65 -0.87 0.00 0.00 -1.00 0.00 0.00 55.97 54.75 1npp s LYS 116 Cb -0.15 0.50 0.02 0.00 -2.06 0.00 0.00 37.83 36.14 1npp s LYS 116 CO 0.26 -0.55 -0.08 0.42 0.10 0.00 0.00 175.35 175.50 1npp s ILE 117 N -3.87 0.99 -0.10 3.79 1.01 0.09 -4.99 121.20 118.12 1npp s ILE 117 Ca 0.09 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.44 1npp s ILE 117 Cb -0.00 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.46 1npp s ILE 117 CO -0.04 0.35 -0.12 -0.89 0.00 0.00 0.00 174.94 174.24 1npp s THR 118 N 1.37 3.19 -0.55 2.92 2.01 -1.26 -1.68 115.64 121.63 1npp s THR 118 Ca -0.02 -0.64 -0.07 0.00 0.31 0.00 0.00 61.69 61.27 1npp s THR 118 Cb -0.14 -2.31 0.14 0.00 0.01 0.00 0.00 72.50 70.21 1npp s THR 118 CO -0.04 0.55 0.40 0.00 -0.69 0.00 0.00 174.62 174.84 1npp h LYS 120 N 7.87 0.27 -0.15 0.00 1.57 -1.95 0.18 116.57 124.37 1npp h LYS 120 Ca -0.10 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 1npp h LYS 120 Cb 1.03 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 1npp h LYS 120 CO 0.78 0.36 -0.24 0.93 -0.57 0.00 0.00 179.45 180.70 1npp h GLU 121 N 0.27 0.43 -0.01 3.15 4.39 -1.93 -3.25 114.58 117.63 1npp h GLU 121 Ca 0.06 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.50 1npp h GLU 121 Cb 0.29 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1npp h GLU 121 CO 0.01 0.85 -0.39 -1.71 -1.16 0.00 0.00 179.01 176.62 1npp n ASN 122 N -4.45 0.92 -2.98 1.42 5.15 -1.18 -4.47 115.26 109.67 1npp n ASN 122 Ca -0.06 -0.73 -0.17 0.00 -0.60 0.00 0.00 54.58 53.02 1npp n ASN 122 Cb 0.43 0.24 0.07 0.00 -0.53 0.00 0.00 39.78 39.99 1npp n ASN 122 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1npp n LYS 123 N -0.93 -5.95 -4.53 1.20 4.76 0.58 -0.90 118.16 112.38 1npp n LYS 123 Ca 0.09 0.68 -0.25 0.00 -2.87 0.00 0.00 58.31 55.96 1npp n LYS 123 Cb 0.35 -5.23 -0.11 0.00 -1.84 0.00 0.00 35.03 28.21 1npp n LYS 123 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1npp s THR 124 N -3.27 1.91 -0.10 -0.18 -4.23 -0.81 -0.34 115.64 108.61 1npp s THR 124 Ca 0.26 -2.10 -0.30 0.00 -1.18 0.00 0.00 61.69 58.37 1npp s THR 124 Cb -0.11 -2.73 0.11 0.00 1.34 0.00 0.00 72.50 71.10 1npp s THR 124 CO 0.59 -0.13 0.88 -0.70 -0.54 0.00 0.00 174.62 174.71 1npp s GLU 125 N -3.70 0.78 -0.07 3.99 2.12 -0.37 -0.60 118.70 120.85 1npp s GLU 125 Ca 0.33 0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.80 1npp s GLU 125 Cb 0.06 0.37 0.01 0.00 0.26 0.00 0.00 34.13 34.83 1npp s GLU 125 CO 0.16 -0.26 -0.13 0.00 -0.54 0.00 0.00 175.26 174.49 1npp s ALA 126 N -1.41 1.30 0.01 6.30 0.00 -0.68 -0.71 121.76 126.57 1npp s ALA 126 Ca -0.04 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1npp s ALA 126 Cb -0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 1npp s ALA 126 CO 0.03 0.12 -0.09 0.21 0.00 0.00 0.00 175.76 176.03 1npp s LYS 127 N 0.65 0.69 -0.12 0.00 2.20 0.24 -0.73 119.74 122.67 1npp s LYS 127 Ca -0.15 -0.46 -0.10 0.00 -0.36 0.00 0.00 55.97 54.90 1npp s LYS 127 Cb -0.16 -0.64 -0.05 0.00 -1.51 0.00 0.00 37.83 35.47 1npp s LYS 127 CO 0.04 0.17 0.21 0.42 -0.36 0.00 0.00 175.35 175.83 1npp s ILE 128 N -0.51 5.37 0.19 5.43 1.01 -0.47 0.11 121.20 132.32 1npp s ILE 128 Ca 0.01 0.38 -0.03 0.00 0.00 0.00 0.00 60.65 61.01 1npp s ILE 128 Cb -0.05 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 1npp s ILE 128 CO 0.00 0.53 0.17 0.68 0.00 0.00 0.00 174.94 176.32 1npp s VAL 129 N -0.45 0.03 -0.23 2.92 -7.23 -0.22 -0.81 120.40 114.41 1npp s VAL 129 Ca 0.15 -1.85 -0.11 0.00 -1.81 0.00 0.00 61.98 58.36 1npp s VAL 129 Cb -0.13 -2.29 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 1npp s VAL 129 CO 0.04 -0.14 0.20 -0.76 -0.31 0.00 0.00 175.10 174.13 1npp s LEU 130 N -3.10 4.13 -0.78 1.32 1.43 -1.26 -0.20 118.68 120.22 1npp s LEU 130 Ca 0.31 0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 53.43 1npp s LEU 130 Cb 0.06 -2.17 0.17 0.00 0.03 0.00 0.00 46.19 44.28 1npp s LEU 130 CO 0.08 0.05 0.81 -0.62 0.23 0.00 0.00 176.35 176.90 1npp s ASP 131 N 1.02 6.56 -1.29 2.29 2.15 0.14 -4.95 116.67 122.59 1npp s ASP 131 Ca 0.09 -2.20 -0.14 0.00 0.43 0.00 0.00 52.55 50.74 1npp s ASP 131 Cb -0.14 -2.27 0.13 0.00 -0.30 0.00 0.00 42.92 40.34 1npp s ASP 131 CO 0.05 -0.82 1.74 -3.20 -0.17 0.00 0.00 175.17 172.76 1npp n ASN 132 N 5.17 4.92 0.00 -0.34 2.85 -1.26 -3.76 115.26 122.84 1npp n ASN 132 Ca 0.09 -2.98 0.00 0.00 -0.11 0.00 0.00 54.58 51.58 1npp n ASN 132 Cb 0.46 -1.60 0.00 0.00 1.24 0.00 0.00 39.78 39.88 1npp n ASN 132 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1npp n LYS 133 N 5.85 4.64 -0.10 1.20 5.02 -1.26 -4.64 118.16 128.87 1npp n LYS 133 Ca 0.43 -0.02 -0.23 0.00 -2.02 0.00 0.00 58.31 56.46 1npp n LYS 133 Cb 0.41 -0.38 -0.12 0.00 -0.02 0.00 0.00 35.03 34.93 1npp n LYS 133 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1npp n ILE 134 N -0.67 1.57 -3.03 -0.18 2.08 -1.26 -4.72 119.36 113.15 1npp n ILE 134 Ca 0.00 -0.23 -0.23 0.00 0.56 0.00 0.00 62.75 62.84 1npp n ILE 134 Cb 0.00 -1.93 -0.04 0.00 -0.75 0.00 0.00 39.64 36.93 1npp n ILE 134 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1npp n PHE 135 N -4.18 2.58 -1.95 1.39 3.72 -1.26 -5.11 117.46 112.65 1npp n PHE 135 Ca -0.38 -3.92 -0.37 0.00 -0.05 0.00 0.00 57.45 52.74 1npp n PHE 135 Cb 0.80 -0.46 0.04 0.00 -0.94 0.00 0.00 39.48 38.92 1npp n PHE 135 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1npp s PRO 136 N -3.08 3.00 -0.17 -1.08 0.04 -1.26 -3.85 135.00 128.59 1npp s PRO 136 Ca 0.45 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1npp s PRO 136 Cb 0.31 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.84 1npp s PRO 136 CO -0.12 -1.21 0.00 0.41 0.04 0.00 0.00 177.00 176.12 1npp n GLY 137 N 0.61 0.42 3.01 0.56 0.00 -1.26 -4.95 105.19 103.58 1npp n GLY 137 Ca 0.13 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 1npp n GLY 137 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1npp s TYR 138 N -2.07 0.29 -0.01 1.61 2.02 -1.25 -1.31 117.35 116.63 1npp s TYR 138 Ca 0.00 -0.60 0.01 0.00 -0.37 0.00 0.00 57.07 56.11 1npp s TYR 138 Cb 0.00 -0.22 0.00 0.00 -0.40 0.00 0.00 41.96 41.35 1npp s TYR 138 CO 0.00 -0.23 -0.03 0.42 -1.57 0.00 0.00 175.55 174.13 1npp s ILE 139 N -1.92 0.29 -0.12 2.71 1.01 -0.53 -4.29 121.20 118.36 1npp s ILE 139 Ca -0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.37 1npp s ILE 139 Cb -0.07 -0.26 -0.03 0.00 0.01 0.00 0.00 42.46 42.11 1npp s ILE 139 CO -0.03 0.09 -0.00 -0.76 0.00 0.00 0.00 174.94 174.24 1npp s LEU 140 N 0.03 3.50 0.02 2.97 1.43 0.13 -0.26 118.68 126.52 1npp s LEU 140 Ca 0.00 0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.19 1npp s LEU 140 Cb -0.03 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1npp s LEU 140 CO -0.00 0.29 -0.13 0.27 0.23 0.00 0.00 176.35 177.01 1npp s ILE 141 N -0.34 1.00 -0.29 -0.59 -4.36 -0.54 -0.31 121.20 115.77 1npp s ILE 141 Ca 0.07 -0.82 -0.06 0.00 -0.26 0.00 0.00 60.65 59.58 1npp s ILE 141 Cb -0.12 -0.89 0.02 0.00 1.25 0.00 0.00 42.46 42.71 1npp s ILE 141 CO 0.02 0.07 0.06 -0.75 0.24 0.00 0.00 174.94 174.58 1npp s LYS 142 N -0.86 2.99 0.29 0.37 2.20 -0.20 -0.63 119.74 123.90 1npp s LYS 142 Ca 0.02 -0.92 -0.15 0.00 -0.36 0.00 0.00 55.97 54.56 1npp s LYS 142 Cb -0.07 -3.32 0.01 0.00 -1.51 0.00 0.00 37.83 32.95 1npp s LYS 142 CO 0.01 -0.46 0.60 0.00 -0.36 0.00 0.00 175.35 175.14 1npp s ALA 143 N 1.46 -0.56 -0.56 3.13 0.00 0.13 -0.56 121.76 124.80 1npp s ALA 143 Ca 0.02 -0.72 -0.18 0.00 0.00 0.00 0.00 51.96 51.08 1npp s ALA 143 Cb -0.17 0.95 0.11 0.00 0.00 0.00 0.00 23.12 24.00 1npp s ALA 143 CO 0.01 -0.93 0.61 -1.58 0.00 0.00 0.00 175.76 173.87 1npp s HIS 144 N -3.66 3.11 -0.01 0.00 2.46 0.03 -0.34 115.29 116.88 1npp s HIS 144 Ca 0.18 -1.07 -0.30 0.00 0.47 0.00 0.00 55.06 54.34 1npp s HIS 144 Cb -0.03 -3.87 -0.04 0.00 -0.13 0.00 0.00 32.58 28.51 1npp s HIS 144 CO 0.10 -1.16 1.18 1.41 -2.47 0.00 0.00 174.74 173.80 1npp s MET 145 N 2.22 4.40 0.24 2.88 1.75 -1.26 -4.92 119.30 124.60 1npp s MET 145 Ca 0.08 1.67 -0.02 0.00 -1.25 0.00 0.00 55.69 56.18 1npp s MET 145 Cb -0.26 -3.48 -0.03 0.00 2.84 0.00 0.00 34.83 33.90 1npp s MET 145 CO 0.05 -0.35 0.23 0.54 -0.65 0.00 0.00 175.02 174.85 1npp s ASN 146 N 1.30 0.43 0.22 1.11 4.22 -1.26 -5.03 114.94 115.93 1npp s ASN 146 Ca 0.56 -1.39 -0.08 0.00 -2.14 0.00 0.00 52.86 49.81 1npp s ASN 146 Cb -0.26 0.46 0.26 0.00 1.28 0.00 0.00 41.25 43.00 1npp s ASN 146 CO 0.25 -0.96 1.84 0.44 -2.04 0.00 0.00 177.10 176.63 1npp h ASP 147 N 2.44 0.73 -0.68 3.54 3.32 -1.99 -1.00 116.42 122.78 1npp h ASP 147 Ca -0.32 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.67 1npp h ASP 147 Cb 1.25 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 1npp h ASP 147 CO 0.46 0.48 0.15 0.50 -1.72 0.00 0.00 179.24 179.11 1npp h LYS 148 N 0.86 1.10 -0.46 3.56 3.64 -1.99 -0.62 116.57 122.67 1npp h LYS 148 Ca 0.33 -0.27 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 1npp h LYS 148 Cb 0.13 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1npp h LYS 148 CO -0.16 0.98 -0.10 1.25 -2.27 0.00 0.00 179.45 179.16 1npp h LEU 149 N 1.02 0.88 -0.34 5.20 6.46 -1.86 -0.13 115.31 126.55 1npp h LEU 149 Ca 0.21 -0.36 0.01 0.00 -0.12 0.00 0.00 57.88 57.62 1npp h LEU 149 Cb 0.39 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 1npp h LEU 149 CO 0.01 1.04 0.22 0.25 -0.62 0.00 0.00 178.44 179.33 1npp h LEU 150 N 0.72 0.37 -0.78 2.25 5.85 -0.96 0.27 115.31 123.03 1npp h LEU 150 Ca 0.12 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1npp h LEU 150 Cb 0.64 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1npp h LEU 150 CO 0.04 0.27 0.05 -0.03 -0.34 0.00 0.00 178.44 178.43 1npp h MET 151 N 0.44 0.97 0.13 1.25 4.05 -0.95 0.83 114.93 121.66 1npp h MET 151 Ca 0.13 -0.27 -0.01 0.00 -0.28 0.00 0.00 59.70 59.27 1npp h MET 151 Cb -0.04 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.66 1npp h MET 151 CO -0.04 0.93 -0.06 0.00 0.23 0.00 0.00 176.91 177.97 1npp h ALA 152 N 1.14 -0.18 -0.51 0.39 0.00 -0.43 -2.39 119.26 117.29 1npp h ALA 152 Ca 0.17 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1npp h ALA 152 Cb 0.46 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1npp h ALA 152 CO 0.02 -0.55 0.16 0.82 0.00 0.00 0.00 179.25 179.70 1npp h ILE 153 N -0.29 0.79 0.00 0.00 2.04 -0.15 -2.47 117.51 117.43 1npp h ILE 153 Ca -0.02 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1npp h ILE 153 Cb 0.23 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1npp h ILE 153 CO 0.03 0.06 0.00 -0.62 0.00 0.00 0.00 178.15 177.62 1npp n GLU 154 N -5.04 0.17 -0.24 2.37 1.02 0.26 -1.88 120.64 117.30 1npp n GLU 154 Ca 0.06 0.47 0.07 0.00 -0.02 0.00 0.00 57.16 57.74 1npp n GLU 154 Cb 0.22 -1.87 0.19 0.00 -0.02 0.00 0.00 31.44 29.96 1npp n GLU 154 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1npp n LYS 155 N -2.19 2.89 -2.80 3.49 5.02 -0.92 -4.91 118.16 118.74 1npp n LYS 155 Ca 0.01 -2.22 -0.42 0.00 -2.02 0.00 0.00 58.31 53.66 1npp n LYS 155 Cb 0.17 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 1npp n LYS 155 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1npp s THR 156 N -1.18 4.81 0.24 -0.18 2.01 -0.78 -4.99 115.64 115.57 1npp s THR 156 Ca 0.29 1.79 -0.31 0.00 0.31 0.00 0.00 61.69 63.77 1npp s THR 156 Cb 0.16 -4.21 -0.14 0.00 0.01 0.00 0.00 72.50 68.33 1npp s THR 156 CO 0.18 -0.04 1.26 -2.65 -0.69 0.00 0.00 174.62 172.68 1npp n PRO 157 N 5.53 1.67 -0.95 4.92 -0.02 -1.26 -0.78 135.00 144.12 1npp n PRO 157 Ca 0.07 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1npp n PRO 157 Cb 0.48 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1npp n PRO 157 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1npp n HIS 158 N 1.35 0.00 -4.64 6.00 8.25 -1.26 -4.59 115.22 120.33 1npp n HIS 158 Ca 0.12 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.24 1npp n HIS 158 Cb 0.30 -0.30 -0.13 0.00 1.12 0.00 0.00 29.99 30.98 1npp n HIS 158 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1npp s VAL 159 N -2.83 3.42 0.00 1.59 1.01 0.04 -1.10 120.40 122.53 1npp s VAL 159 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1npp s VAL 159 Cb 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.93 1npp s VAL 159 CO 0.00 0.53 0.00 0.33 0.00 0.00 0.00 175.10 175.96 1npp n PHE 160 N 3.27 0.00 -3.61 5.22 7.35 -0.35 -4.64 117.46 124.70 1npp n PHE 160 Ca -0.18 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.51 1npp n PHE 160 Cb 0.53 -0.09 -0.01 0.00 0.35 0.00 0.00 39.48 40.26 1npp n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1npp s ARG 161 N -0.32 0.38 0.69 -4.13 1.70 -1.17 -4.60 118.95 111.50 1npp s ARG 161 Ca 0.00 -0.19 -0.15 0.00 -0.47 0.00 0.00 55.73 54.92 1npp s ARG 161 Cb 0.00 0.14 0.02 0.00 -0.57 0.00 0.00 34.95 34.54 1npp s ARG 161 CO 0.00 -0.17 1.14 -2.14 -1.08 0.00 0.00 175.30 173.05 1npp s PRO 162 N -2.43 2.56 0.29 3.89 0.02 -1.26 -1.51 135.00 136.55 1npp s PRO 162 Ca 0.12 1.49 -0.29 0.00 0.02 0.00 0.00 61.00 62.34 1npp s PRO 162 Cb 0.03 -1.91 -0.10 0.00 0.02 0.00 0.00 34.50 32.53 1npp s PRO 162 CO -0.04 -1.45 1.41 0.08 -0.33 0.00 0.00 177.00 176.66 1npp s VAL 163 N -2.27 2.62 0.30 3.83 1.01 -0.10 -4.84 120.40 120.95 1npp s VAL 163 Ca 0.69 0.55 0.10 0.00 0.00 0.00 0.00 61.98 63.32 1npp s VAL 163 Cb -0.23 -3.35 -0.06 0.00 0.00 0.00 0.00 36.38 32.74 1npp s VAL 163 CO 0.43 0.11 -0.15 -0.04 0.00 0.00 0.00 175.10 175.45 1npp s MET 164 N -0.95 1.69 -0.15 2.72 1.00 -1.26 -1.86 119.30 120.49 1npp s MET 164 Ca 0.56 -1.81 -0.07 0.00 0.00 0.00 0.00 55.69 54.36 1npp s MET 164 Cb -0.42 -1.64 0.06 0.00 0.00 0.00 0.00 34.83 32.83 1npp s MET 164 CO 0.48 0.23 0.33 0.08 0.00 0.00 0.00 175.02 176.14 1npp s VAL 165 N -2.62 -0.20 -1.45 -6.03 1.01 -0.41 -4.79 120.40 105.90 1npp s VAL 165 Ca 0.30 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.38 1npp s VAL 165 Cb -0.01 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1npp s VAL 165 CO 0.15 0.07 0.84 0.61 0.00 0.00 0.00 175.10 176.76 1npp n GLY 166 N 4.64 -0.51 2.41 4.51 0.00 -1.26 -2.51 105.19 112.47 1npp n GLY 166 Ca -0.18 0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 1npp n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1npp n GLY 167 N -1.71 -0.07 3.21 -0.02 0.00 -1.26 -4.99 105.19 100.35 1npp n GLY 167 Ca -0.06 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1npp n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1npp s LYS 168 N -4.78 0.44 0.27 1.61 1.02 -1.04 -5.11 119.74 112.15 1npp s LYS 168 Ca 0.00 0.27 -0.30 0.00 0.02 0.00 0.00 55.97 55.96 1npp s LYS 168 Cb 0.00 0.21 -0.14 0.00 -0.52 0.00 0.00 37.83 37.38 1npp s LYS 168 CO 0.00 -0.08 1.20 -2.30 -0.92 0.00 0.00 175.35 173.25 1npp n PRO 169 N 2.49 1.67 -3.44 -1.68 -0.02 -1.26 -1.29 135.00 131.47 1npp n PRO 169 Ca -0.15 0.59 -0.38 0.00 -2.02 0.00 0.00 63.50 61.53 1npp n PRO 169 Cb 0.57 -2.10 -0.09 0.00 -0.02 0.00 0.00 33.50 31.87 1npp n PRO 169 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1npp s VAL 170 N -0.69 5.22 0.44 -1.45 0.11 -0.78 -4.75 120.40 118.50 1npp s VAL 170 Ca 0.62 0.55 -0.25 0.00 -2.93 0.00 0.00 61.98 59.98 1npp s VAL 170 Cb -0.68 -3.67 -0.08 0.00 -1.53 0.00 0.00 36.38 30.41 1npp s VAL 170 CO 0.57 0.23 1.35 -2.16 -3.33 0.00 0.00 175.10 171.76 1npp s PRO 171 N 1.59 3.76 -0.14 1.54 0.04 -1.26 -4.50 135.00 136.04 1npp s PRO 171 Ca 0.15 2.25 -0.06 0.00 0.04 0.00 0.00 61.00 63.38 1npp s PRO 171 Cb -0.15 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 1npp s PRO 171 CO 0.08 -0.70 0.09 -0.51 0.04 0.00 0.00 177.00 176.00 1npp s LEU 172 N -2.69 4.06 0.51 -3.56 1.43 0.97 -4.99 118.68 114.41 1npp s LEU 172 Ca 0.60 0.28 -0.22 0.00 -1.03 0.00 0.00 54.13 53.76 1npp s LEU 172 Cb -0.40 -1.99 -0.06 0.00 0.03 0.00 0.00 46.19 43.77 1npp s LEU 172 CO 0.51 0.32 1.29 -0.54 0.23 0.00 0.00 176.35 178.17 1npp s LYS 173 N -0.53 3.41 0.36 1.70 -0.14 -1.26 -4.21 119.74 119.07 1npp s LYS 173 Ca 0.11 2.08 0.12 0.00 -1.36 0.00 0.00 55.97 56.93 1npp s LYS 173 Cb -0.12 -2.35 0.92 0.00 -1.68 0.00 0.00 37.83 34.61 1npp s LYS 173 CO 0.02 -0.93 1.81 1.49 -0.76 0.00 0.00 175.35 176.98 1npp h GLU 174 N 1.75 0.56 -0.70 1.68 4.57 -1.98 -0.95 114.58 119.51 1npp h GLU 174 Ca -0.50 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 57.59 1npp h GLU 174 Cb 1.28 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.71 1npp h GLU 174 CO 0.59 0.37 0.24 1.49 -1.18 0.00 0.00 179.01 180.52 1npp h GLU 175 N 0.58 1.08 -0.49 1.92 4.81 -2.00 -1.49 114.58 118.99 1npp h GLU 175 Ca 0.54 -0.22 0.01 0.00 -0.13 0.00 0.00 59.36 59.56 1npp h GLU 175 Cb 1.09 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 1npp h GLU 175 CO -0.29 0.92 0.32 1.49 -0.73 0.00 0.00 179.01 180.71 1npp h GLU 176 N 1.02 0.63 -0.35 1.92 4.81 -1.54 -1.58 114.58 119.49 1npp h GLU 176 Ca 0.23 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1npp h GLU 176 Cb 0.27 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1npp h GLU 176 CO -0.01 0.42 0.15 0.28 -0.73 0.00 0.00 179.01 179.12 1npp h VAL 177 N 0.65 1.18 -0.59 0.32 2.07 -1.08 -0.72 116.25 118.07 1npp h VAL 177 Ca 0.18 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 1npp h VAL 177 Cb -0.06 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1npp h VAL 177 CO -0.05 0.19 0.12 1.56 0.02 0.00 0.00 177.57 179.41 1npp h GLN 178 N 0.42 0.94 0.35 1.57 1.08 -1.12 0.51 115.11 118.86 1npp h GLN 178 Ca 0.12 -0.22 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1npp h GLN 178 Cb 0.16 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1npp h GLN 178 CO -0.01 0.86 -0.17 -0.91 -0.95 0.00 0.00 178.83 177.65 1npp h ASN 179 N 0.90 -0.40 -0.25 1.46 2.35 -1.04 0.27 115.58 118.87 1npp h ASN 179 Ca 0.19 0.01 0.06 0.00 -0.55 0.00 0.00 56.30 56.01 1npp h ASN 179 Cb 0.36 0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.78 1npp h ASN 179 CO 0.00 -0.29 -0.13 0.40 -1.65 0.00 0.00 177.43 175.76 1npp h ILE 180 N -0.48 0.59 -0.53 2.81 2.04 -0.73 -2.38 117.51 118.83 1npp h ILE 180 Ca -0.05 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1npp h ILE 180 Cb 0.37 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1npp h ILE 180 CO 0.08 0.00 0.17 -0.07 0.00 0.00 0.00 178.15 178.33 1npp h LEU 181 N -0.11 0.72 -1.52 1.44 3.38 -0.64 -2.74 115.31 115.83 1npp h LEU 181 Ca 0.13 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1npp h LEU 181 Cb 0.31 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1npp h LEU 181 CO -0.32 0.68 -0.25 0.78 0.09 0.00 0.00 178.44 179.42 1npp h ASN 182 N 0.77 0.00 0.57 -0.43 2.35 0.05 -1.48 115.58 117.41 1npp h ASN 182 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1npp h ASN 182 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1npp h ASN 182 CO -0.01 0.25 0.00 1.56 -1.65 0.00 0.00 177.43 177.58 1npp h GLN 183 N 0.00 0.00 0.00 0.81 4.20 -1.24 -2.86 115.11 116.02 1npp h GLN 183 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1npp h GLN 183 Cb 0.48 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 1npp h GLN 183 CO 0.03 0.00 -0.09 0.44 -0.67 0.00 0.00 178.83 178.55 1npp n ILE 184 N -2.61 1.60 -3.91 2.54 -5.35 -0.90 -5.00 119.36 105.75 1npp n ILE 184 Ca 0.00 -1.94 -0.31 0.00 -0.27 0.00 0.00 62.75 60.24 1npp n ILE 184 Cb 0.19 -0.12 0.00 0.00 -1.74 0.00 0.00 39.64 37.97 1npp n ILE 184 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1npp n LYS 185 N -1.21 -2.05 0.00 6.28 5.02 -1.06 -4.11 118.16 121.03 1npp n LYS 185 Ca 0.14 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 1npp n LYS 185 Cb 0.65 -4.07 0.00 0.00 -0.02 0.00 0.00 35.03 31.59 1npp n LYS 185 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1npp n ARG 186 N -4.43 0.47 -2.56 1.97 5.12 -0.61 -4.67 116.66 111.95 1npp n ARG 186 Ca -0.22 -0.71 -0.43 0.00 -1.93 0.00 0.00 57.85 54.57 1npp n ARG 186 Cb 0.64 -0.85 0.00 0.00 -1.16 0.00 0.00 32.46 31.09 1npp n ARG 186 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1npp n GLY 187 N -0.15 2.82 3.63 -0.13 0.00 -1.23 -4.94 105.19 105.19 1npp n GLY 187 Ca 0.00 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 1npp n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1npp s VAL 188 N 3.83 3.15 0.00 1.61 0.11 -1.26 -4.87 120.40 122.97 1npp s VAL 188 Ca 0.52 0.17 0.11 0.00 -2.93 0.00 0.00 61.98 59.85 1npp s VAL 188 Cb 0.04 -3.15 0.18 0.00 -1.53 0.00 0.00 36.38 31.92 1npp s VAL 188 CO 0.06 -0.06 1.04 0.29 -3.33 0.00 0.00 175.10 173.10 1npp n LYS 189 N 8.03 0.00 -2.10 1.54 5.02 -1.26 -5.04 118.16 124.35 1npp n LYS 189 Ca 0.23 -1.35 -0.32 0.00 -2.02 0.00 0.00 58.31 54.85 1npp n LYS 189 Cb 0.43 -0.22 -0.04 0.00 -0.02 0.00 0.00 35.03 35.18 1npp n LYS 189 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1npp s PRO 190 N 0.00 2.67 0.01 1.97 0.04 -1.26 -4.86 135.00 133.57 1npp s PRO 190 Ca 0.14 -0.05 -0.09 0.00 0.04 0.00 0.00 61.00 61.04 1npp s PRO 190 Cb 0.16 -4.83 -0.05 0.00 0.04 0.00 0.00 34.50 29.82 1npp s PRO 190 CO -0.07 -3.05 0.24 -1.13 0.04 0.00 0.00 177.00 173.03 1npp n SER 191 N 13.08 -0.09 0.00 6.66 3.41 -1.26 -4.42 113.62 131.00 1npp n SER 191 Ca 0.32 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 1npp n SER 191 Cb 0.49 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1npp n SER 191 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1npp n LYS 192 N 0.35 0.00 -1.72 4.33 5.02 -1.26 -4.72 118.16 120.16 1npp n LYS 192 Ca 0.05 0.17 -0.60 0.00 -2.02 0.00 0.00 58.31 55.91 1npp n LYS 192 Cb 0.03 -1.53 -0.08 0.00 -0.02 0.00 0.00 35.03 33.44 1npp n LYS 192 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1npp n VAL 193 N -1.13 0.24 0.00 -0.18 0.31 -1.26 -4.10 118.33 112.20 1npp n VAL 193 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1npp n VAL 193 Cb 0.03 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 1npp n VAL 193 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1npp n GLU 194 N 5.07 0.00 0.00 5.55 2.13 -1.26 -5.11 120.64 127.01 1npp n GLU 194 Ca 0.28 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.10 1npp n GLU 194 Cb 0.09 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.80 1npp n GLU 194 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1npp n PHE 195 N 0.00 0.00 0.00 4.31 3.01 -1.26 -5.07 117.46 118.45 1npp n PHE 195 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1npp n PHE 195 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1npp n PHE 195 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1npp n GLU 196 N 0.00 -0.47 0.00 -1.08 0.00 -1.26 -5.15 120.64 112.69 1npp n GLU 196 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1npp n GLU 196 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1npp n GLU 196 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1npp n LYS 197 N -0.54 0.00 -0.60 3.44 3.00 -1.26 -4.81 118.16 117.39 1npp n LYS 197 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1npp n LYS 197 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1npp n LYS 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1npp n GLY 198 N 0.00 0.77 3.50 3.14 0.00 -0.65 -5.04 105.19 106.91 1npp n GLY 198 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1npp n GLY 198 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1npp n ASP 199 N 0.00 0.23 -4.16 1.61 8.00 -1.26 -4.77 116.55 116.20 1npp n ASP 199 Ca 0.00 -1.51 -0.39 0.00 0.71 0.00 0.00 54.79 53.60 1npp n ASP 199 Cb 0.00 -0.88 -0.09 0.00 -0.02 0.00 0.00 41.12 40.13 1npp n ASP 199 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1npp s GLN 200 N -5.54 2.53 0.48 -1.24 -1.52 -1.26 -2.48 119.66 110.63 1npp s GLN 200 Ca 0.67 -2.12 0.03 0.00 -1.95 0.00 0.00 55.36 51.99 1npp s GLN 200 Cb -0.02 -3.84 0.02 0.00 -0.22 0.00 0.00 33.01 28.94 1npp s GLN 200 CO 0.47 -1.17 0.67 0.14 -0.25 0.00 0.00 175.29 175.15 1npp s VAL 201 N 0.69 3.15 -0.01 1.09 -7.23 -0.72 -4.98 120.40 112.38 1npp s VAL 201 Ca 0.11 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1npp s VAL 201 Cb -0.22 -3.13 0.02 0.00 0.56 0.00 0.00 36.38 33.61 1npp s VAL 201 CO -0.03 -0.08 0.02 -0.60 -0.31 0.00 0.00 175.10 174.09 1npp s ARG 202 N -4.56 0.01 1.12 4.82 3.52 -1.17 -2.58 118.95 120.10 1npp s ARG 202 Ca 0.54 0.12 -0.18 0.00 -0.13 0.00 0.00 55.73 56.07 1npp s ARG 202 Cb -0.10 -0.19 0.26 0.00 -1.56 0.00 0.00 34.95 33.35 1npp s ARG 202 CO 0.36 -0.11 1.20 0.08 -0.81 0.00 0.00 175.30 176.02 1npp s VAL 203 N 0.72 1.75 0.00 7.11 1.01 -0.20 -3.03 120.40 127.76 1npp s VAL 203 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1npp s VAL 203 Cb -0.09 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1npp s VAL 203 CO -0.02 0.00 0.00 2.30 0.00 0.00 0.00 175.10 177.38 1npp n ILE 204 N -4.39 0.00 -4.27 2.22 -6.64 -1.26 -3.43 119.36 101.59 1npp n ILE 204 Ca 0.14 0.00 -0.19 0.00 -1.77 0.00 0.00 62.75 60.94 1npp n ILE 204 Cb 0.59 0.00 -0.13 0.00 -1.44 0.00 0.00 39.64 38.67 1npp n ILE 204 CO 0.00 0.00 0.00 -0.70 -1.77 0.00 0.00 176.55 174.08 1npp s GLU 205 N -0.57 0.84 0.00 6.28 -6.30 -1.26 -4.47 118.70 113.21 1npp s GLU 205 Ca 0.00 -0.78 0.00 0.00 -2.50 0.00 0.00 54.97 51.69 1npp s GLU 205 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 34.13 33.31 1npp s GLU 205 CO 0.00 0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.88 1npp n GLY 206 N 1.76 -2.02 0.00 -1.50 0.00 -1.26 -4.24 105.19 97.93 1npp n GLY 206 Ca -0.19 -2.20 0.04 0.00 0.00 0.00 0.00 46.02 43.67 1npp n GLY 206 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1npp n PRO 207 N -0.36 0.08 -0.23 1.61 -0.02 -1.26 -1.63 135.00 133.19 1npp n PRO 207 Ca 0.00 0.26 0.09 0.00 -2.02 0.00 0.00 63.50 61.83 1npp n PRO 207 Cb 0.00 -1.50 0.16 0.00 -0.02 0.00 0.00 33.50 32.14 1npp n PRO 207 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1npp n PHE 208 N -1.35 0.00 -1.64 6.00 3.72 -1.26 -5.06 117.46 117.86 1npp n PHE 208 Ca 0.03 -1.12 -0.53 0.00 -0.05 0.00 0.00 57.45 55.77 1npp n PHE 208 Cb 0.07 -0.18 -0.06 0.00 -0.94 0.00 0.00 39.48 38.37 1npp n PHE 208 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1npp n MET 209 N -1.32 1.25 0.00 -1.08 2.81 -0.64 -2.01 117.12 116.13 1npp n MET 209 Ca 0.17 0.45 0.00 0.00 -1.81 0.00 0.00 57.70 56.51 1npp n MET 209 Cb 0.66 -2.12 0.00 0.00 -0.71 0.00 0.00 33.22 31.04 1npp n MET 209 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1npp n ASN 210 N 3.66 0.00 -4.79 7.83 3.02 -1.22 -4.82 115.26 118.94 1npp n ASN 210 Ca 0.21 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.46 1npp n ASN 210 Cb 0.18 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.44 1npp n ASN 210 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1npp s PHE 211 N -2.52 2.77 0.07 3.10 0.08 -0.85 -4.63 117.98 116.00 1npp s PHE 211 Ca 0.00 1.30 0.05 0.00 0.12 0.00 0.00 56.93 58.40 1npp s PHE 211 Cb 0.00 -3.06 -0.03 0.00 -0.57 0.00 0.00 43.02 39.36 1npp s PHE 211 CO 0.00 -1.76 -0.14 0.95 -0.10 0.00 0.00 175.22 174.17 1npp s THR 212 N -3.05 1.09 0.16 0.64 -4.23 -1.26 -1.03 115.64 107.95 1npp s THR 212 Ca 0.61 -1.28 -0.22 0.00 -1.18 0.00 0.00 61.69 59.61 1npp s THR 212 Cb -0.15 -1.05 0.08 0.00 1.34 0.00 0.00 72.50 72.72 1npp s THR 212 CO 0.55 -0.22 1.05 0.61 -0.54 0.00 0.00 174.62 176.07 1npp n GLY 213 N 1.31 0.56 3.84 3.99 0.00 -1.06 -2.02 105.19 111.81 1npp n GLY 213 Ca -0.21 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.31 1npp n GLY 213 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1npp s THR 214 N -2.06 5.48 -0.01 2.61 2.01 -0.44 -1.76 115.64 121.47 1npp s THR 214 Ca 0.24 0.22 -0.30 0.00 0.31 0.00 0.00 61.69 62.15 1npp s THR 214 Cb -0.03 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 1npp s THR 214 CO 0.05 0.58 1.10 0.54 -0.69 0.00 0.00 174.62 176.19 1npp s VAL 215 N -0.70 4.48 -1.29 3.82 0.11 -1.04 -0.32 120.40 125.46 1npp s VAL 215 Ca 0.14 1.78 0.14 0.00 -2.93 0.00 0.00 61.98 61.10 1npp s VAL 215 Cb -0.12 -4.14 0.38 0.00 -1.53 0.00 0.00 36.38 30.97 1npp s VAL 215 CO 0.03 0.09 1.30 -0.62 -3.33 0.00 0.00 175.10 172.57 1npp n GLU 216 N 4.31 2.66 -3.61 1.54 -0.58 0.20 -1.64 120.64 123.52 1npp n GLU 216 Ca 0.08 -2.15 -0.01 0.00 -0.42 0.00 0.00 57.16 54.66 1npp n GLU 216 Cb 0.48 -1.35 -0.01 0.00 -0.57 0.00 0.00 31.44 29.99 1npp n GLU 216 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1npp s GLU 217 N -1.02 0.40 0.00 3.49 2.56 -1.24 -4.93 118.70 117.96 1npp s GLU 217 Ca 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 54.97 55.07 1npp s GLU 217 Cb 0.16 0.16 0.00 0.00 2.00 0.00 0.00 34.13 36.44 1npp s GLU 217 CO 0.21 -0.18 0.00 0.28 -0.56 0.00 0.00 175.26 175.01 1npp n VAL 218 N -0.31 0.00 -2.36 3.70 0.31 -1.26 -3.39 118.33 115.01 1npp n VAL 218 Ca -0.05 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.27 1npp n VAL 218 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 1npp n VAL 218 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1npp n HIS 219 N 0.00 -2.67 0.00 3.52 -0.00 -1.26 -4.38 115.22 110.42 1npp n HIS 219 Ca 0.00 1.16 0.00 0.00 -0.00 0.00 0.00 57.72 58.88 1npp n HIS 219 Cb 0.00 -3.26 0.00 0.00 -0.00 0.00 0.00 29.99 26.73 1npp n HIS 219 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1npp n PRO 220 N 0.24 3.08 0.00 1.57 -0.02 -1.26 -3.85 135.00 134.76 1npp n PRO 220 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1npp n PRO 220 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.57 1npp n PRO 220 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1npp n GLU 221 N 0.00 0.00 -0.56 -0.52 4.71 -1.26 -1.42 120.64 121.59 1npp n GLU 221 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.16 57.25 1npp n GLU 221 Cb 0.00 0.00 0.34 0.00 -1.01 0.00 0.00 31.44 30.77 1npp n GLU 221 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1npp n LYS 222 N 13.79 3.46 -3.36 3.49 5.02 -1.26 -4.90 118.16 134.41 1npp n LYS 222 Ca 0.00 -2.74 -0.40 0.00 -2.02 0.00 0.00 58.31 53.15 1npp n LYS 222 Cb 0.00 -1.82 -0.09 0.00 -0.02 0.00 0.00 35.03 33.11 1npp n LYS 222 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1npp s ARG 223 N -1.68 3.87 0.00 1.97 1.81 -0.51 -5.07 118.95 119.35 1npp s ARG 223 Ca 0.49 -0.06 0.00 0.00 -1.72 0.00 0.00 55.73 54.45 1npp s ARG 223 Cb 0.31 -3.71 0.00 0.00 -0.45 0.00 0.00 34.95 31.10 1npp s ARG 223 CO 0.26 -0.38 0.00 0.36 -0.68 0.00 0.00 175.30 174.85 1npp n LYS 224 N 5.42 0.00 -3.66 3.54 0.00 -1.26 -4.27 118.16 117.93 1npp n LYS 224 Ca -0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.11 1npp n LYS 224 Cb 0.50 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.47 1npp n LYS 224 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1npp s LEU 225 N 0.00 0.39 -0.38 -5.58 1.43 0.99 -4.56 118.68 110.97 1npp s LEU 225 Ca 0.00 -0.07 -0.09 0.00 -1.03 0.00 0.00 54.13 52.94 1npp s LEU 225 Cb 0.00 1.77 0.05 0.00 0.03 0.00 0.00 46.19 48.04 1npp s LEU 225 CO 0.00 -0.71 0.21 0.42 0.23 0.00 0.00 176.35 176.50 1npp s THR 226 N -2.78 4.26 -0.22 5.49 -4.23 -1.22 -0.01 115.64 116.92 1npp s THR 226 Ca -0.03 -1.14 -0.05 0.00 -1.18 0.00 0.00 61.69 59.28 1npp s THR 226 Cb -0.00 -3.48 -0.02 0.00 1.34 0.00 0.00 72.50 70.34 1npp s THR 226 CO -0.05 -0.33 0.01 -0.69 -0.54 0.00 0.00 174.62 173.02 1npp s VAL 227 N 1.47 3.88 -0.76 2.29 1.01 0.55 0.59 120.40 129.42 1npp s VAL 227 Ca 0.02 -0.33 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 1npp s VAL 227 Cb -0.21 -2.78 0.08 0.00 0.00 0.00 0.00 36.38 33.48 1npp s VAL 227 CO 0.04 0.40 1.06 -0.32 0.00 0.00 0.00 175.10 176.28 1npp s MET 228 N 1.35 3.28 0.24 2.72 -2.45 0.57 0.86 119.30 125.87 1npp s MET 228 Ca 0.04 -1.06 0.06 0.00 -1.25 0.00 0.00 55.69 53.48 1npp s MET 228 Cb -0.15 -4.49 -0.03 0.00 1.25 0.00 0.00 34.83 31.41 1npp s MET 228 CO 0.01 -1.86 0.30 0.96 1.05 0.00 0.00 175.02 175.48 1npp s ILE 229 N 3.88 4.97 -0.26 10.11 -4.36 -0.37 -1.32 121.20 133.85 1npp s ILE 229 Ca 0.27 -1.12 -0.07 0.00 -0.26 0.00 0.00 60.65 59.48 1npp s ILE 229 Cb -0.12 -3.69 -0.01 0.00 1.25 0.00 0.00 42.46 39.89 1npp s ILE 229 CO 0.04 -0.32 0.05 -0.55 0.24 0.00 0.00 174.94 174.40 1npp s SER 230 N -3.89 4.99 -0.66 4.36 0.15 -0.85 0.78 113.70 118.59 1npp s SER 230 Ca 0.34 -0.39 -0.18 0.00 0.70 0.00 0.00 55.95 56.41 1npp s SER 230 Cb -0.09 -1.88 0.12 0.00 -1.71 0.00 0.00 66.02 62.47 1npp s SER 230 CO 0.27 -0.08 0.74 -0.63 1.20 0.00 0.00 173.24 174.74 1npp s ILE 231 N 1.56 4.95 -1.62 6.45 -1.09 0.23 -4.43 121.20 127.25 1npp s ILE 231 Ca 0.05 -1.30 -0.09 0.00 -2.23 0.00 0.00 60.65 57.09 1npp s ILE 231 Cb -0.16 -4.51 0.08 0.00 -1.58 0.00 0.00 42.46 36.30 1npp s ILE 231 CO 0.02 -1.14 0.37 0.49 -1.23 0.00 0.00 174.94 173.46 1npp n PHE 232 N 5.95 -1.42 -0.02 3.97 3.72 -1.26 0.13 117.46 128.53 1npp n PHE 232 Ca -0.03 0.70 0.00 0.00 -0.05 0.00 0.00 57.45 58.06 1npp n PHE 232 Cb 0.44 -2.86 0.00 0.00 -0.94 0.00 0.00 39.48 36.12 1npp n PHE 232 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1npp n GLY 233 N -1.90 0.33 3.39 1.37 0.00 -1.26 -5.04 105.19 102.07 1npp n GLY 233 Ca -0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.42 1npp n GLY 233 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1npp s ARG 234 N -0.94 3.04 -0.32 1.61 1.81 0.12 -5.00 118.95 119.26 1npp s ARG 234 Ca 0.00 -1.26 -0.28 0.00 -1.72 0.00 0.00 55.73 52.47 1npp s ARG 234 Cb 0.00 -4.19 -0.03 0.00 -0.45 0.00 0.00 34.95 30.27 1npp s ARG 234 CO 0.00 -1.31 1.96 -1.64 -0.68 0.00 0.00 175.30 173.64 1npp s MET 235 N 2.27 3.15 -0.21 3.54 -1.94 -1.26 0.78 119.30 125.64 1npp s MET 235 Ca 0.10 1.55 0.00 0.00 -1.71 0.00 0.00 55.69 55.63 1npp s MET 235 Cb -0.24 -4.28 0.05 0.00 2.01 0.00 0.00 34.83 32.37 1npp s MET 235 CO 0.07 -2.07 -0.05 0.99 -0.01 0.00 0.00 175.02 173.95 1npp s THR 236 N 7.77 1.36 0.52 2.05 2.01 0.23 -4.96 115.64 124.62 1npp s THR 236 Ca 0.86 -0.98 -0.21 0.00 0.31 0.00 0.00 61.69 61.67 1npp s THR 236 Cb -0.25 -1.59 -0.06 0.00 0.01 0.00 0.00 72.50 70.61 1npp s THR 236 CO 0.33 -0.01 1.19 -2.16 -0.69 0.00 0.00 174.62 173.27 1npp s PRO 237 N 1.49 3.41 -0.22 4.92 0.04 -1.26 -1.24 135.00 142.14 1npp s PRO 237 Ca -0.03 1.79 -0.16 0.00 0.04 0.00 0.00 61.00 62.65 1npp s PRO 237 Cb -0.17 -2.18 0.06 0.00 0.04 0.00 0.00 34.50 32.25 1npp s PRO 237 CO -0.07 -0.84 0.56 0.08 0.04 0.00 0.00 177.00 176.77 1npp s VAL 238 N -1.59 -0.01 0.12 -0.36 1.01 0.25 -4.88 120.40 114.94 1npp s VAL 238 Ca 0.70 0.03 -0.26 0.00 0.00 0.00 0.00 61.98 62.45 1npp s VAL 238 Cb -0.29 -0.80 -0.07 0.00 0.00 0.00 0.00 36.38 35.22 1npp s VAL 238 CO 0.34 0.01 0.81 -1.61 0.00 0.00 0.00 175.10 174.65 1npp s GLU 239 N 1.04 4.58 -0.09 2.72 2.02 -1.26 0.21 118.70 127.91 1npp s GLU 239 Ca -0.06 1.19 -0.07 0.00 0.02 0.00 0.00 54.97 56.05 1npp s GLU 239 Cb -0.06 -3.32 0.03 0.00 0.10 0.00 0.00 34.13 30.89 1npp s GLU 239 CO -0.10 0.41 0.23 -1.17 0.02 0.00 0.00 175.26 174.66 1npp s LEU 240 N -0.57 0.79 0.42 1.80 2.96 0.98 -4.90 118.68 120.15 1npp s LEU 240 Ca 0.39 0.49 -0.24 0.00 -0.22 0.00 0.00 54.13 54.55 1npp s LEU 240 Cb -0.22 0.75 -0.08 0.00 0.50 0.00 0.00 46.19 47.13 1npp s LEU 240 CO 0.26 -0.12 1.09 1.51 -1.32 0.00 0.00 176.35 177.77 1npp s ASP 241 N 0.68 6.55 -0.48 3.68 -4.77 -1.26 -0.01 116.67 121.06 1npp s ASP 241 Ca -0.05 2.14 -0.44 0.00 -3.30 0.00 0.00 52.55 50.90 1npp s ASP 241 Cb -0.06 -2.59 -0.19 0.00 -1.09 0.00 0.00 42.92 38.99 1npp s ASP 241 CO -0.04 -0.64 1.95 0.49 0.70 0.00 0.00 175.17 177.63 1npp n PHE 242 N -0.21 1.42 0.00 2.11 3.72 -1.26 -4.70 117.46 118.55 1npp n PHE 242 Ca 0.06 0.85 0.00 0.00 -0.05 0.00 0.00 57.45 58.30 1npp n PHE 242 Cb 0.49 -2.29 0.00 0.00 -0.94 0.00 0.00 39.48 36.73 1npp n PHE 242 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1npp n ASP 243 N 6.43 0.00 -3.21 4.37 -0.08 -1.26 -5.13 116.55 117.67 1npp n ASP 243 Ca 0.45 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.62 1npp n ASP 243 Cb -0.02 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.40 1npp n ASP 243 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1npp s GLN 244 N 0.00 0.81 0.00 -0.67 -0.21 -1.26 -4.79 119.66 113.54 1npp s GLN 244 Ca 0.00 -0.89 0.00 0.00 0.02 0.00 0.00 55.36 54.49 1npp s GLN 244 Cb 0.00 -0.45 0.00 0.00 1.00 0.00 0.00 33.01 33.56 1npp s GLN 244 CO 0.00 -1.24 0.00 0.28 -2.12 0.00 0.00 175.29 172.21