#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1npp s VAL 6 N 0.00 4.65 -0.23 1.69 -7.23 -1.26 -5.03 120.40 112.99 1npp s VAL 6 Ca 0.00 1.11 -0.06 0.00 -1.81 0.00 0.00 61.98 61.22 1npp s VAL 6 Cb 0.00 -4.28 -0.03 0.00 0.56 0.00 0.00 36.38 32.63 1npp s VAL 6 CO 0.00 -0.48 0.04 -1.10 -0.31 0.00 0.00 175.10 173.25 1npp s GLN 7 N 3.32 3.63 0.10 4.82 -0.21 -1.26 -5.09 119.66 124.97 1npp s GLN 7 Ca 0.36 -0.50 -0.15 0.00 0.02 0.00 0.00 55.36 55.08 1npp s GLN 7 Cb -0.13 -3.21 -0.07 0.00 1.00 0.00 0.00 33.01 30.61 1npp s GLN 7 CO 0.17 -0.11 0.53 -1.21 -2.12 0.00 0.00 175.29 172.56 1npp s GLU 8 N 1.36 4.02 0.21 2.91 0.41 -1.26 -5.04 118.70 121.30 1npp s GLU 8 Ca 0.05 0.53 -0.30 0.00 -0.41 0.00 0.00 54.97 54.84 1npp s GLU 8 Cb -0.15 -3.05 -0.08 0.00 -1.78 0.00 0.00 34.13 29.07 1npp s GLU 8 CO 0.02 0.55 1.14 -0.51 -0.49 0.00 0.00 175.26 175.97 1npp s LEU 9 N -1.61 4.49 0.18 1.80 1.43 -1.26 -4.99 118.68 118.71 1npp s LEU 9 Ca 0.33 2.20 -0.30 0.00 -1.03 0.00 0.00 54.13 55.33 1npp s LEU 9 Cb -0.16 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.37 1npp s LEU 9 CO 0.18 -0.26 1.05 -1.61 0.23 0.00 0.00 176.35 175.94 1npp s GLU 10 N -0.60 4.66 0.26 1.70 2.02 -1.26 -5.04 118.70 120.43 1npp s GLU 10 Ca 0.49 1.64 -0.05 0.00 0.02 0.00 0.00 54.97 57.07 1npp s GLU 10 Cb -0.31 -3.29 -0.05 0.00 0.10 0.00 0.00 34.13 30.57 1npp s GLU 10 CO 0.37 0.17 0.51 0.15 0.02 0.00 0.00 175.26 176.49 1npp s LYS 11 N -0.48 3.63 0.34 1.61 1.02 -1.26 -4.86 119.74 119.74 1npp s LYS 11 Ca 0.47 -0.03 0.08 0.00 0.02 0.00 0.00 55.97 56.52 1npp s LYS 11 Cb -0.28 -2.69 -0.07 0.00 -0.52 0.00 0.00 37.83 34.27 1npp s LYS 11 CO 0.34 0.27 -0.06 0.15 -0.92 0.00 0.00 175.35 175.13 1npp s LYS 12 N -3.37 1.78 0.08 1.68 1.02 0.73 -4.76 119.74 116.90 1npp s LYS 12 Ca 0.43 -1.94 -0.19 0.00 0.02 0.00 0.00 55.97 54.29 1npp s LYS 12 Cb -0.11 -1.53 -0.07 0.00 -0.52 0.00 0.00 37.83 35.61 1npp s LYS 12 CO 0.28 0.06 0.57 -1.58 -0.92 0.00 0.00 175.35 173.77 1npp s TRP 13 N -2.75 3.81 0.07 3.18 0.52 -1.26 -0.10 118.94 122.40 1npp s TRP 13 Ca 0.33 1.28 0.02 0.00 0.02 0.00 0.00 56.10 57.75 1npp s TRP 13 Cb 0.04 -2.50 -0.03 0.00 -1.15 0.00 0.00 33.47 29.83 1npp s TRP 13 CO 0.16 0.58 -0.08 0.71 0.02 0.00 0.00 176.95 178.35 1npp s TYR 14 N -1.12 0.82 -0.16 -1.98 2.02 0.50 -0.32 117.35 117.10 1npp s TYR 14 Ca 0.29 -0.71 -0.03 0.00 -0.37 0.00 0.00 57.07 56.26 1npp s TYR 14 Cb -0.19 -0.48 -0.02 0.00 -0.40 0.00 0.00 41.96 40.87 1npp s TYR 14 CO 0.19 -0.10 -0.06 0.00 -1.57 0.00 0.00 175.55 174.01 1npp s ALA 15 N -2.51 2.88 -0.20 3.71 0.00 -1.26 -1.34 121.76 123.03 1npp s ALA 15 Ca 0.02 -0.88 -0.06 0.00 0.00 0.00 0.00 51.96 51.04 1npp s ALA 15 Cb -0.02 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 1npp s ALA 15 CO -0.02 0.15 0.04 -0.51 0.00 0.00 0.00 175.76 175.42 1npp s LEU 16 N 0.48 3.53 0.06 0.00 1.43 -0.35 0.68 118.68 124.51 1npp s LEU 16 Ca -0.05 -0.09 -0.29 0.00 -1.03 0.00 0.00 54.13 52.67 1npp s LEU 16 Cb -0.15 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 1npp s LEU 16 CO 0.03 0.09 0.92 -1.10 0.23 0.00 0.00 176.35 176.52 1npp s GLN 17 N 0.88 4.62 0.18 1.70 -0.21 0.08 -2.30 119.66 124.61 1npp s GLN 17 Ca 0.03 1.36 0.00 0.00 0.02 0.00 0.00 55.36 56.76 1npp s GLN 17 Cb -0.14 -3.40 -0.04 0.00 1.00 0.00 0.00 33.01 30.43 1npp s GLN 17 CO 0.02 0.15 0.07 0.14 -2.12 0.00 0.00 175.29 173.55 1npp s VAL 18 N 0.30 0.29 0.07 1.09 -7.23 0.97 -0.49 120.40 115.41 1npp s VAL 18 Ca 0.47 -1.96 -0.31 0.00 -1.81 0.00 0.00 61.98 58.37 1npp s VAL 18 Cb -0.22 -2.26 -0.10 0.00 0.56 0.00 0.00 36.38 34.36 1npp s VAL 18 CO 0.28 -0.29 1.91 1.21 -0.31 0.00 0.00 175.10 177.90 1npp n GLU 19 N -0.23 2.81 -1.70 4.82 2.13 -0.47 -4.49 120.64 123.51 1npp n GLU 19 Ca -0.03 1.03 -0.43 0.00 0.66 0.00 0.00 57.16 58.38 1npp n GLU 19 Cb 0.65 -2.95 -0.03 0.00 0.27 0.00 0.00 31.44 29.38 1npp n GLU 19 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1npp n PRO 20 N 6.59 2.43 0.00 5.31 -0.02 -1.26 -1.25 135.00 146.79 1npp n PRO 20 Ca 0.19 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 1npp n PRO 20 Cb 0.39 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 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 2.77 3.31 1.13 -1.23 0.00 -1.26 -4.87 105.19 105.03 1npp n GLY 21 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.66 1.99 -0.21 1.61 4.76 -0.38 -4.76 118.16 119.50 1npp n LYS 22 Ca 0.00 -3.12 -0.00 0.00 -2.87 0.00 0.00 58.31 52.31 1npp n LYS 22 Cb 0.00 -1.82 0.22 0.00 -1.84 0.00 0.00 35.03 31.59 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 1.09 0.99 -0.28 1.97 3.07 -1.90 0.90 114.58 120.43 1npp h GLU 23 Ca 0.20 -0.08 -0.11 0.00 -0.50 0.00 0.00 59.36 58.86 1npp h GLU 23 Cb 1.64 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 29.34 1npp h GLU 23 CO 0.37 0.69 -0.25 -0.91 -1.40 0.00 0.00 179.01 177.52 1npp h ASN 24 N 1.01 0.70 -0.23 1.42 2.35 -1.95 -2.35 115.58 116.54 1npp h ASN 24 Ca 0.27 -0.46 -0.12 0.00 -0.55 0.00 0.00 56.30 55.43 1npp h ASN 24 Cb -0.05 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1npp h ASN 24 CO -0.05 1.02 -0.29 -0.33 -1.65 0.00 0.00 177.43 176.13 1npp h GLU 25 N 0.40 0.72 -0.28 0.81 3.07 -1.87 -1.80 114.58 115.64 1npp h GLU 25 Ca 0.05 -0.32 0.03 0.00 -0.50 0.00 0.00 59.36 58.62 1npp h GLU 25 Cb 0.81 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.67 1npp h GLU 25 CO 0.06 0.92 0.07 0.00 -1.40 0.00 0.00 179.01 178.67 1npp h ALA 26 N 1.06 0.30 -0.37 3.43 0.00 -0.75 0.26 119.26 123.20 1npp h ALA 26 Ca 0.08 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1npp h ALA 26 Cb 0.80 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1npp h ALA 26 CO 0.07 -0.34 0.17 -0.22 0.00 0.00 0.00 179.25 178.93 1npp h LYS 27 N 0.19 0.54 -0.28 0.00 3.64 -1.26 -0.60 116.57 118.80 1npp h LYS 27 Ca 0.13 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1npp h LYS 27 Cb 0.11 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1npp h LYS 27 CO -0.15 0.49 -0.09 0.93 -2.27 0.00 0.00 179.45 178.37 1npp h GLU 28 N 0.45 0.45 -0.17 1.90 4.39 -0.96 -1.71 114.58 118.93 1npp h GLU 28 Ca 0.12 -0.11 -0.15 0.00 0.34 0.00 0.00 59.36 59.56 1npp h GLU 28 Cb 0.14 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1npp h GLU 28 CO -0.01 0.54 -0.52 -0.91 -1.16 0.00 0.00 179.01 176.94 1npp h ASN 29 N 0.42 0.53 -0.52 1.42 2.35 -0.19 -2.69 115.58 116.90 1npp h ASN 29 Ca 0.08 -0.27 -0.09 0.00 -0.55 0.00 0.00 56.30 55.47 1npp h ASN 29 Cb 0.41 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1npp h ASN 29 CO 0.02 0.96 -0.02 0.25 -1.65 0.00 0.00 177.43 176.99 1npp h LEU 30 N 0.37 0.93 -1.21 1.61 5.85 -0.70 -1.80 115.31 120.36 1npp h LEU 30 Ca 0.01 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 1npp h LEU 30 Cb 1.04 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 1npp h LEU 30 CO 0.09 1.02 0.05 -0.07 -0.34 0.00 0.00 178.44 179.19 1npp h LEU 31 N 0.81 0.55 -0.45 2.25 3.38 -1.21 0.58 115.31 121.23 1npp h LEU 31 Ca 0.15 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1npp h LEU 31 Cb 0.56 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1npp h LEU 31 CO 0.03 0.59 -0.09 0.11 0.09 0.00 0.00 178.44 179.17 1npp h LYS 32 N 0.57 0.85 -0.42 1.13 1.57 -1.15 -1.31 116.57 117.81 1npp h LYS 32 Ca 0.13 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1npp h LYS 32 Cb 0.29 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1npp h LYS 32 CO 0.00 0.94 0.25 0.28 -0.57 0.00 0.00 179.45 180.36 1npp h VAL 33 N 0.68 1.14 -0.81 0.50 2.07 -0.79 0.11 116.25 119.15 1npp h VAL 33 Ca 0.12 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1npp h VAL 33 Cb 0.62 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1npp h VAL 33 CO 0.04 0.14 0.52 -0.07 0.02 0.00 0.00 177.57 178.22 1npp h LEU 34 N 0.55 0.95 0.20 2.57 3.38 -0.72 0.19 115.31 122.44 1npp h LEU 34 Ca 0.15 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1npp h LEU 34 Cb 0.01 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1npp h LEU 34 CO -0.03 0.71 -0.10 -0.08 0.09 0.00 0.00 178.44 179.03 1npp h GLU 35 N 1.11 -0.26 -0.26 1.13 4.57 -0.48 -0.70 114.58 119.68 1npp h GLU 35 Ca 0.30 0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.39 1npp h GLU 35 Cb -0.09 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1npp h GLU 35 CO -0.06 -0.02 -0.28 1.25 -1.18 0.00 0.00 179.01 178.72 1npp h LEU 36 N -0.49 0.54 -0.64 1.64 5.85 -0.50 -2.91 115.31 118.81 1npp h LEU 36 Ca -0.03 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1npp h LEU 36 Cb 0.37 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1npp h LEU 36 CO 0.05 0.81 0.00 -0.62 -0.34 0.00 0.00 178.44 178.33 1npp n GLU 37 N -4.10 1.44 -3.40 1.25 -0.58 0.66 -4.93 120.64 110.98 1npp n GLU 37 Ca -0.01 -0.64 -0.19 0.00 -0.42 0.00 0.00 57.16 55.91 1npp n GLU 37 Cb 0.44 -1.47 0.08 0.00 -0.57 0.00 0.00 31.44 29.91 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 1.10 -0.36 0.09 0.62 0.00 -0.82 -4.95 105.19 100.88 1npp n GLY 38 Ca 0.20 0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.37 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 -4.23 2.21 0.02 0.99 4.77 -0.33 -4.77 117.00 115.66 1npp n LEU 39 Ca -0.14 -2.34 0.12 0.00 -0.03 0.00 0.00 56.01 53.62 1npp n LEU 39 Cb 0.61 -0.15 0.56 0.00 -2.33 0.00 0.00 43.42 42.11 1npp n LEU 39 CO 0.58 0.58 1.16 0.11 -1.33 0.00 0.00 177.39 178.48 1npp h LYS 40 N 0.18 0.24 0.00 3.23 1.57 -1.92 -0.88 116.57 118.99 1npp h LYS 40 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1npp h LYS 40 Cb 0.68 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1npp h LYS 40 CO 0.01 0.16 0.00 0.22 -0.57 0.00 0.00 179.45 179.27 1npp h ASP 41 N 0.25 0.00 0.39 0.86 3.58 -1.94 -2.37 116.42 117.20 1npp h ASP 41 Ca 0.19 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1npp h ASP 41 Cb 0.45 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.50 1npp h ASP 41 CO -0.04 0.00 -0.22 0.18 -2.88 0.00 0.00 179.24 176.29 1npp n LEU 42 N -2.91 0.63 -4.00 2.28 4.32 -0.33 -4.81 117.00 112.18 1npp n LEU 42 Ca 0.01 -0.05 -0.28 0.00 -0.02 0.00 0.00 56.01 55.66 1npp n LEU 42 Cb 0.27 -0.20 -0.17 0.00 -1.62 0.00 0.00 43.42 41.70 1npp n LEU 42 CO 0.25 0.12 -0.48 -0.69 -1.22 0.00 0.00 177.39 175.38 1npp s VAL 43 N -2.61 1.37 -0.11 4.08 1.01 -0.89 -0.49 120.40 122.77 1npp s VAL 43 Ca 0.23 -0.53 0.16 0.00 0.00 0.00 0.00 61.98 61.84 1npp s VAL 43 Cb 0.19 -1.30 -0.21 0.00 0.00 0.00 0.00 36.38 35.06 1npp s VAL 43 CO 0.53 0.42 0.56 0.47 0.00 0.00 0.00 175.10 177.08 1npp n ASP 44 N 4.57 0.59 -3.76 3.32 8.00 0.35 -4.95 116.55 124.67 1npp n ASP 44 Ca -0.17 0.27 -0.13 0.00 0.71 0.00 0.00 54.79 55.47 1npp n ASP 44 Cb 0.50 0.42 -0.10 0.00 -0.02 0.00 0.00 41.12 41.93 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 -2.75 0.55 -0.18 -1.24 0.41 -1.19 -4.97 118.70 109.33 1npp s GLU 45 Ca -0.06 0.09 -0.01 0.00 -0.41 0.00 0.00 54.97 54.58 1npp s GLU 45 Cb 0.08 0.25 0.05 0.00 -1.78 0.00 0.00 34.13 32.73 1npp s GLU 45 CO 0.83 -0.12 -0.01 0.08 -0.49 0.00 0.00 175.26 175.54 1npp s VAL 46 N -0.69 0.90 -0.03 2.63 1.01 -1.26 -1.63 120.40 121.32 1npp s VAL 46 Ca -0.08 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.30 1npp s VAL 46 Cb -0.04 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 1npp s VAL 46 CO 0.03 -0.04 -0.18 -0.63 0.00 0.00 0.00 175.10 174.28 1npp s ILE 47 N 1.70 1.50 -0.32 2.22 1.01 0.11 -4.97 121.20 122.46 1npp s ILE 47 Ca -0.01 -0.78 -0.13 0.00 0.00 0.00 0.00 60.65 59.74 1npp s ILE 47 Cb -0.16 -1.28 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 1npp s ILE 47 CO -0.07 0.43 0.26 -0.69 0.00 0.00 0.00 174.94 174.87 1npp s VAL 48 N -0.14 5.26 -1.01 2.92 1.01 -1.26 0.67 120.40 127.85 1npp s VAL 48 Ca -0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.79 1npp s VAL 48 Cb -0.10 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 1npp s VAL 48 CO 0.01 0.04 2.08 -0.81 0.00 0.00 0.00 175.10 176.43 1npp n PRO 49 N 5.17 2.04 -4.27 2.72 -0.04 -1.26 -4.88 135.00 134.49 1npp n PRO 49 Ca -0.12 -2.00 -0.15 0.00 -0.04 0.00 0.00 63.50 61.19 1npp n PRO 49 Cb 0.50 -2.94 -0.10 0.00 -0.04 0.00 0.00 33.50 30.92 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 4.16 1.57 0.23 0.55 0.00 -1.26 -4.28 121.76 122.73 1npp s ALA 50 Ca 0.53 -1.51 -0.25 0.00 0.00 0.00 0.00 51.96 50.72 1npp s ALA 50 Cb 0.14 0.01 -0.09 0.00 0.00 0.00 0.00 23.12 23.18 1npp s ALA 50 CO 0.03 -0.05 0.83 -2.00 0.00 0.00 0.00 175.76 174.58 1npp s GLU 51 N -3.65 4.56 -0.04 0.00 2.12 -1.26 -4.76 118.70 115.67 1npp s GLU 51 Ca 0.17 1.20 -0.20 0.00 0.36 0.00 0.00 54.97 56.50 1npp s GLU 51 Cb 0.01 -3.08 -0.05 0.00 0.26 0.00 0.00 34.13 31.28 1npp s GLU 51 CO 0.02 0.46 0.59 -1.21 -0.54 0.00 0.00 175.26 174.58 1npp s GLU 52 N -1.54 4.33 0.14 4.30 2.02 -1.26 -1.64 118.70 125.05 1npp s GLU 52 Ca 0.42 0.70 0.02 0.00 0.02 0.00 0.00 54.97 56.13 1npp s GLU 52 Cb -0.21 -3.38 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 1npp s GLU 52 CO 0.26 0.28 -0.05 0.15 0.02 0.00 0.00 175.26 175.92 1npp s LYS 53 N 0.11 0.99 -0.16 1.61 1.02 0.36 -1.92 119.74 121.75 1npp s LYS 53 Ca 0.31 -1.43 -0.03 0.00 0.02 0.00 0.00 55.97 54.84 1npp s LYS 53 Cb -0.18 -0.34 -0.02 0.00 -0.52 0.00 0.00 37.83 36.78 1npp s LYS 53 CO 0.16 -0.03 -0.06 0.14 -0.92 0.00 0.00 175.35 174.64 1npp s VAL 54 N -3.55 3.57 -0.21 3.17 -7.23 0.25 -0.23 120.40 116.16 1npp s VAL 54 Ca 0.17 -0.47 -0.06 0.00 -1.81 0.00 0.00 61.98 59.81 1npp s VAL 54 Cb 0.05 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.40 1npp s VAL 54 CO -0.01 0.49 0.04 -0.69 -0.31 0.00 0.00 175.10 174.62 1npp s VAL 55 N 0.59 4.30 -0.16 1.32 1.01 -0.03 -0.66 120.40 126.77 1npp s VAL 55 Ca -0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 1npp s VAL 55 Cb -0.15 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1npp s VAL 55 CO 0.03 0.40 -0.05 -0.63 0.00 0.00 0.00 175.10 174.85 1npp s ILE 56 N 1.09 3.74 0.03 2.22 1.01 0.17 -1.36 121.20 128.09 1npp s ILE 56 Ca 0.03 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.33 1npp s ILE 56 Cb -0.14 -2.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 1npp s ILE 56 CO 0.03 0.49 -0.17 -0.13 0.00 0.00 0.00 174.94 175.16 1npp s ARG 57 N 0.50 1.15 -0.15 2.79 0.52 0.06 -0.09 118.95 123.72 1npp s ARG 57 Ca -0.04 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.40 1npp s ARG 57 Cb -0.14 -1.18 0.03 0.00 0.52 0.00 0.00 34.95 34.17 1npp s ARG 57 CO 0.03 0.30 -0.10 0.00 0.02 0.00 0.00 175.30 175.55 1npp s ALA 58 N -0.73 1.70 -1.22 2.13 0.00 -0.88 -0.54 121.76 122.21 1npp s ALA 58 Ca 0.04 -0.87 -0.15 0.00 0.00 0.00 0.00 51.96 50.99 1npp s ALA 58 Cb -0.08 -1.08 -0.00 0.00 0.00 0.00 0.00 23.12 21.96 1npp s ALA 58 CO 0.01 -0.55 0.69 1.04 0.00 0.00 0.00 175.76 176.95 1npp n GLN 59 N 4.81 -1.96 -3.37 0.00 6.02 0.23 -2.13 117.38 120.99 1npp n GLN 59 Ca -0.15 0.44 -0.24 0.00 -0.01 0.00 0.00 57.00 57.04 1npp n GLN 59 Cb 0.49 -4.24 0.04 0.00 1.02 0.00 0.00 30.24 27.55 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 -1.76 -0.52 2.80 1.08 0.00 -1.26 -4.99 105.19 100.53 1npp n GLY 60 Ca -0.16 0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 1npp n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1npp s LYS 61 N -6.06 0.05 0.00 1.61 1.02 -0.90 -5.12 119.74 110.33 1npp s LYS 61 Ca 0.46 0.46 -0.30 0.00 0.02 0.00 0.00 55.97 56.61 1npp s LYS 61 Cb -0.21 -0.52 -0.08 0.00 -0.52 0.00 0.00 37.83 36.50 1npp s LYS 61 CO 0.56 -0.38 1.84 -2.00 -0.92 0.00 0.00 175.35 174.45 1npp s GLU 62 N 2.28 4.16 -0.13 1.68 2.12 -1.26 -2.08 118.70 125.46 1npp s GLU 62 Ca 0.04 2.44 0.14 0.00 0.36 0.00 0.00 54.97 57.95 1npp s GLU 62 Cb -0.13 -4.08 -0.19 0.00 0.26 0.00 0.00 34.13 29.99 1npp s GLU 62 CO -0.07 -0.91 0.09 1.63 -0.54 0.00 0.00 175.26 175.46 1npp n LYS 63 N 7.34 1.41 -3.76 4.30 4.76 0.87 -4.98 118.16 128.10 1npp n LYS 63 Ca 0.19 -0.02 -0.13 0.00 -2.87 0.00 0.00 58.31 55.48 1npp n LYS 63 Cb 0.42 -1.39 -0.08 0.00 -1.84 0.00 0.00 35.03 32.14 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 -2.46 -0.15 -0.32 2.13 2.02 -1.01 -4.98 117.35 112.59 1npp s TYR 64 Ca -0.07 0.14 -0.02 0.00 -0.37 0.00 0.00 57.07 56.75 1npp s TYR 64 Cb 0.05 0.09 0.12 0.00 -0.40 0.00 0.00 41.96 41.82 1npp s TYR 64 CO 0.63 -0.43 0.16 0.50 -1.57 0.00 0.00 175.55 174.84 1npp s ARG 65 N -1.81 0.35 0.25 -0.62 3.52 -1.25 -0.66 118.95 118.74 1npp s ARG 65 Ca -0.10 -0.88 0.11 0.00 -0.13 0.00 0.00 55.73 54.73 1npp s ARG 65 Cb -0.03 -1.24 -0.05 0.00 -1.56 0.00 0.00 34.95 32.07 1npp s ARG 65 CO 0.01 -1.10 -0.19 -0.51 -0.81 0.00 0.00 175.30 172.71 1npp s LEU 66 N 1.65 2.63 0.19 -0.88 1.02 0.16 -4.90 118.68 118.54 1npp s LEU 66 Ca 0.13 -0.93 -0.30 0.00 0.02 0.00 0.00 54.13 53.05 1npp s LEU 66 Cb -0.19 -1.21 -0.09 0.00 0.02 0.00 0.00 46.19 44.72 1npp s LEU 66 CO -0.21 0.06 1.36 -0.55 0.02 0.00 0.00 176.35 177.04 1npp s SER 67 N -3.27 6.82 0.21 2.29 0.15 -1.26 0.86 113.70 119.50 1npp s SER 67 Ca 0.27 2.45 -0.04 0.00 0.70 0.00 0.00 55.95 59.33 1npp s SER 67 Cb -0.06 -2.61 0.18 0.00 -1.71 0.00 0.00 66.02 61.83 1npp s SER 67 CO 0.14 -0.60 1.61 0.25 1.20 0.00 0.00 173.24 175.84 1npp h LEU 68 N 5.66 0.75-10.14 3.45 5.85 -1.70 -3.44 115.31 115.74 1npp h LEU 68 Ca -0.44 -0.29 -0.49 0.00 0.84 0.00 0.00 57.88 57.50 1npp h LEU 68 Cb 1.21 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1npp h LEU 68 CO 0.80 0.99 0.16 -1.59 -0.34 0.00 0.00 178.44 178.45 1npp s LYS 69 N -4.52 3.84 0.00 1.25 -2.85 -1.26 -3.99 119.74 112.21 1npp s LYS 69 Ca -0.09 0.58 0.00 0.00 -1.00 0.00 0.00 55.97 55.47 1npp s LYS 69 Cb 0.13 -2.35 0.00 0.00 -2.06 0.00 0.00 37.83 33.55 1npp s LYS 69 CO 0.83 -0.05 0.00 0.41 0.10 0.00 0.00 175.35 176.65 1npp n GLY 70 N -1.21 1.01 3.75 0.59 0.00 -1.26 -4.99 105.19 103.07 1npp n GLY 70 Ca 0.03 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.09 4.60 0.28 1.61 0.01 -1.26 -4.45 114.94 115.64 1npp s ASN 71 Ca 0.00 2.08 -0.30 0.00 -0.71 0.00 0.00 52.86 53.93 1npp s ASN 71 Cb 0.00 -2.56 -0.11 0.00 0.41 0.00 0.00 41.25 39.00 1npp s ASN 71 CO 0.00 -1.97 1.49 0.00 -1.51 0.00 0.00 177.10 175.11 1npp s ALA 72 N -2.36 3.66 0.00 0.60 0.00 -1.26 -4.77 121.76 117.63 1npp s ALA 72 Ca 0.68 1.44 -0.01 0.00 0.00 0.00 0.00 51.96 54.07 1npp s ALA 72 Cb -0.22 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.30 1npp s ALA 72 CO 0.46 -0.86 0.01 1.03 0.00 0.00 0.00 175.76 176.41 1npp s ARG 73 N -0.70 0.17 0.03 0.00 0.52 0.30 -4.99 118.95 114.28 1npp s ARG 73 Ca 0.59 -0.24 0.04 0.00 -0.52 0.00 0.00 55.73 55.60 1npp s ARG 73 Cb -0.44 0.06 -0.04 0.00 0.52 0.00 0.00 34.95 35.06 1npp s ARG 73 CO 0.48 -0.03 -0.07 -0.51 0.02 0.00 0.00 175.30 175.18 1npp s ASP 74 N -0.65 4.57 -0.03 0.23 1.11 -1.26 -0.69 116.67 119.95 1npp s ASP 74 Ca -0.07 -0.20 -0.01 0.00 0.18 0.00 0.00 52.55 52.44 1npp s ASP 74 Cb -0.04 -1.02 0.03 0.00 1.07 0.00 0.00 42.92 42.95 1npp s ASP 74 CO -0.00 0.26 0.05 -0.63 1.18 0.00 0.00 175.17 176.03 1npp s ILE 75 N -1.05 -0.09 -0.13 0.77 1.09 0.75 -4.95 121.20 117.59 1npp s ILE 75 Ca 0.18 0.31 -0.02 0.00 -1.10 0.00 0.00 60.65 60.03 1npp s ILE 75 Cb -0.11 -0.13 -0.02 0.00 -1.06 0.00 0.00 42.46 41.14 1npp s ILE 75 CO 0.09 0.13 -0.06 -0.44 -0.10 0.00 0.00 174.94 174.56 1npp s SER 76 N 1.60 4.59 0.06 3.58 0.01 -1.26 0.14 113.70 122.42 1npp s SER 76 Ca -0.03 -0.15 0.06 0.00 1.31 0.00 0.00 55.95 57.14 1npp s SER 76 Cb -0.12 -1.62 -0.03 0.00 0.21 0.00 0.00 66.02 64.46 1npp s SER 76 CO -0.03 0.21 -0.15 0.68 0.41 0.00 0.00 173.24 174.35 1npp s VAL 77 N 0.12 1.21 -0.00 3.43 -7.23 -0.77 -4.98 120.40 112.18 1npp s VAL 77 Ca -0.02 -1.22 -0.24 0.00 -1.81 0.00 0.00 61.98 58.69 1npp s VAL 77 Cb -0.14 -1.13 -0.05 0.00 0.56 0.00 0.00 36.38 35.63 1npp s VAL 77 CO 0.03 -0.10 0.72 -0.76 -0.31 0.00 0.00 175.10 174.67 1npp s LEU 78 N -1.52 4.40 0.00 1.32 1.43 -1.26 -2.37 118.68 120.67 1npp s LEU 78 Ca 0.01 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.42 1npp s LEU 78 Cb -0.09 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 43.00 1npp s LEU 78 CO 0.02 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.20 1npp n GLY 79 N 2.63 5.15 0.27 -3.19 0.00 -0.20 -4.81 105.19 105.05 1npp n GLY 79 Ca -0.03 -1.66 -0.11 0.00 0.00 0.00 0.00 46.02 44.22 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 0.94 -0.00 1.61 3.64 -1.05 -3.38 116.57 118.33 1npp h LYS 80 Ca 0.00 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1npp h LYS 80 Cb 0.00 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1npp h LYS 80 CO 0.00 1.09 -0.01 1.63 -2.27 0.00 0.00 179.45 179.90 1npp n LYS 81 N -4.09 6.96 0.00 1.90 5.02 -1.26 -5.09 118.16 121.60 1npp n LYS 81 Ca -0.01 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1npp n LYS 81 Cb 0.48 -0.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.99 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 1.00 -0.81 3.78 0.72 0.00 -1.26 -5.05 105.19 103.57 1npp n GLY 82 Ca 0.00 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 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 -4.00 4.81 -0.12 1.61 1.01 -1.26 -1.03 120.40 121.42 1npp s VAL 83 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1npp s VAL 83 Cb 0.00 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.28 1npp s VAL 83 CO 0.00 0.51 -0.17 -0.89 0.00 0.00 0.00 175.10 174.54 1npp s THR 84 N -1.05 1.70 -0.15 3.92 2.01 -1.00 -3.71 115.64 117.36 1npp s THR 84 Ca 0.18 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.40 1npp s THR 84 Cb -0.12 -1.54 -0.02 0.00 0.01 0.00 0.00 72.50 70.84 1npp s THR 84 CO 0.07 0.48 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.51 1npp s THR 85 N 0.97 3.41 0.07 -0.82 2.01 0.36 -1.85 115.64 119.79 1npp s THR 85 Ca -0.06 -0.52 0.04 0.00 0.31 0.00 0.00 61.69 61.46 1npp s THR 85 Cb -0.15 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 1npp s THR 85 CO -0.03 0.50 0.02 -0.36 -0.69 0.00 0.00 174.62 174.06 1npp s PHE 86 N 0.52 3.06 -0.07 4.92 0.08 0.12 -1.24 117.98 125.37 1npp s PHE 86 Ca -0.06 0.02 0.04 0.00 0.12 0.00 0.00 56.93 57.05 1npp s PHE 86 Cb -0.15 -1.58 0.00 0.00 -0.57 0.00 0.00 43.02 40.72 1npp s PHE 86 CO 0.03 0.49 -0.19 0.50 -0.10 0.00 0.00 175.22 175.95 1npp s ARG 87 N -2.20 2.31 -0.24 0.44 3.52 0.31 -0.18 118.95 122.92 1npp s ARG 87 Ca 0.26 -0.70 0.01 0.00 -0.13 0.00 0.00 55.73 55.17 1npp s ARG 87 Cb -0.12 -1.86 0.04 0.00 -1.56 0.00 0.00 34.95 31.45 1npp s ARG 87 CO 0.18 0.19 -0.12 0.42 -0.81 0.00 0.00 175.30 175.16 1npp s ILE 88 N 0.26 2.34 -0.10 4.11 1.01 0.13 -1.39 121.20 127.56 1npp s ILE 88 Ca -0.11 -1.32 -0.20 0.00 0.00 0.00 0.00 60.65 59.01 1npp s ILE 88 Cb -0.15 -2.24 0.05 0.00 0.01 0.00 0.00 42.46 40.13 1npp s ILE 88 CO 0.05 0.16 0.49 -1.83 0.00 0.00 0.00 174.94 173.81 1npp s GLU 89 N 1.20 0.74 -1.39 2.79 -1.05 -0.60 -0.54 118.70 119.85 1npp s GLU 89 Ca -0.03 0.32 -0.01 0.00 -0.15 0.00 0.00 54.97 55.09 1npp s GLU 89 Cb -0.18 0.35 -0.00 0.00 -0.44 0.00 0.00 34.13 33.86 1npp s GLU 89 CO -0.07 -0.17 0.44 0.09 0.95 0.00 0.00 175.26 176.50 1npp n ASN 90 N 1.84 -0.59 -1.32 0.83 5.03 -1.26 -1.63 115.26 118.16 1npp n ASN 90 Ca -0.17 -1.01 -0.17 0.00 0.87 0.00 0.00 54.58 54.10 1npp n ASN 90 Cb 0.56 -3.08 -0.07 0.00 -1.02 0.00 0.00 39.78 36.17 1npp n ASN 90 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1npp n GLY 91 N -1.96 1.66 3.19 7.41 0.00 -1.26 -4.98 105.19 109.25 1npp n GLY 91 Ca -0.30 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.45 0.90 -0.02 1.61 -1.05 -0.65 -4.58 118.70 111.47 1npp s GLU 92 Ca 0.00 -1.38 0.06 0.00 -0.15 0.00 0.00 54.97 53.51 1npp s GLU 92 Cb 0.00 -0.23 -0.02 0.00 -0.44 0.00 0.00 34.13 33.44 1npp s GLU 92 CO 0.00 -0.04 -0.21 0.08 0.95 0.00 0.00 175.26 176.04 1npp s VAL 93 N -3.62 1.66 0.25 1.83 1.01 0.54 -1.56 120.40 120.50 1npp s VAL 93 Ca 0.15 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 1npp s VAL 93 Cb 0.05 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1npp s VAL 93 CO -0.03 0.47 0.43 -1.59 0.00 0.00 0.00 175.10 174.38 1npp s LYS 94 N -0.50 1.53 -0.24 2.72 -2.85 -0.48 -0.98 119.74 118.94 1npp s LYS 94 Ca 0.08 -1.34 -0.11 0.00 -1.00 0.00 0.00 55.97 53.60 1npp s LYS 94 Cb -0.08 0.44 -0.05 0.00 -2.06 0.00 0.00 37.83 36.08 1npp s LYS 94 CO -0.01 -0.62 0.20 0.08 0.10 0.00 0.00 175.35 175.10 1npp s VAL 95 N -3.96 5.33 -0.11 1.79 1.01 -1.26 -0.53 120.40 122.67 1npp s VAL 95 Ca 0.25 0.26 0.21 0.00 0.00 0.00 0.00 61.98 62.70 1npp s VAL 95 Cb 0.00 -3.54 -0.23 0.00 0.00 0.00 0.00 36.38 32.62 1npp s VAL 95 CO 0.10 0.33 0.59 0.52 0.00 0.00 0.00 175.10 176.64 1npp n VAL 96 N 4.34 0.49 -3.61 2.92 0.31 -0.38 -4.64 118.33 117.77 1npp n VAL 96 Ca -0.14 -0.59 -0.12 0.00 -0.01 0.00 0.00 64.34 63.48 1npp n VAL 96 Cb 0.52 -0.24 -0.06 0.00 -0.91 0.00 0.00 33.84 33.14 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 -3.26 0.70 0.00 5.55 2.12 -1.15 -4.98 118.70 117.68 1npp s GLU 97 Ca -0.06 0.57 0.00 0.00 0.36 0.00 0.00 54.97 55.84 1npp s GLU 97 Cb 0.11 0.34 0.00 0.00 0.26 0.00 0.00 34.13 34.84 1npp s GLU 97 CO 0.86 -0.14 0.00 0.45 -0.54 0.00 0.00 175.26 175.89 1npp n SER 98 N 1.86 0.00 -4.82 -1.70 2.88 -1.26 -0.48 113.62 110.10 1npp n SER 98 Ca -0.13 -0.96 -0.30 0.00 -1.33 0.00 0.00 58.87 56.14 1npp n SER 98 Cb 0.56 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.09 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 -2.54 3.63 0.22 2.46 -7.23 -1.24 -4.92 120.40 110.78 1npp s VAL 99 Ca 0.00 0.53 -0.32 0.00 -1.81 0.00 0.00 61.98 60.38 1npp s VAL 99 Cb 0.00 -3.30 -0.12 0.00 0.56 0.00 0.00 36.38 33.52 1npp s VAL 99 CO 0.00 -0.69 1.68 -1.83 -0.31 0.00 0.00 175.10 173.95 1npp s GLU 100 N -5.12 4.13 0.00 4.82 -1.05 -1.26 -1.68 118.70 118.54 1npp s GLU 100 Ca 0.59 2.58 0.00 0.00 -0.15 0.00 0.00 54.97 57.99 1npp s GLU 100 Cb -0.14 -3.07 0.00 0.00 -0.44 0.00 0.00 34.13 30.48 1npp s GLU 100 CO 0.54 -0.72 0.00 0.41 0.95 0.00 0.00 175.26 176.45 1npp n GLY 101 N 3.56 2.47 3.55 -3.83 0.00 -1.26 -5.02 105.19 104.67 1npp n GLY 101 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.53 5.98 0.00 1.61 1.01 -0.68 -4.84 116.67 119.22 1npp s ASP 102 Ca 0.00 -0.18 0.26 0.00 0.71 0.00 0.00 52.55 53.34 1npp s ASP 102 Cb 0.00 -2.55 1.47 0.00 1.01 0.00 0.00 42.92 42.84 1npp s ASP 102 CO 0.00 -1.93 1.88 0.35 0.21 0.00 0.00 175.17 175.69 1npp n THR 103 N 6.62 0.06 0.31 -1.27 -2.24 -1.26 -3.19 114.28 113.32 1npp n THR 103 Ca 0.08 0.02 0.19 0.00 -2.27 0.00 0.00 64.05 62.07 1npp n THR 103 Cb 0.50 -0.61 1.06 0.00 -2.10 0.00 0.00 70.33 69.18 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 0.25 -0.01 0.00 3.04 -1.81 -0.60 116.25 117.12 1npp h VAL 105 Ca 0.01 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1npp h VAL 105 Cb 0.07 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1npp h VAL 105 CO -0.00 0.02 -0.23 0.59 -1.01 0.00 0.00 177.57 176.94 1npp n ASN 106 N -3.40 1.26 -4.74 3.17 3.02 0.12 -4.79 115.26 109.89 1npp n ASN 106 Ca -0.02 -1.09 -0.41 0.00 -0.03 0.00 0.00 54.58 53.03 1npp n ASN 106 Cb 0.13 0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.41 1npp n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1npp s ALA 107 N -2.40 3.58 0.67 5.41 0.00 -0.23 -4.98 121.76 123.81 1npp s ALA 107 Ca 0.26 1.24 -0.16 0.00 0.00 0.00 0.00 51.96 53.30 1npp s ALA 107 Cb 0.19 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.80 1npp s ALA 107 CO 0.49 -0.66 1.18 -2.14 0.00 0.00 0.00 175.76 174.63 1npp s PRO 108 N -0.36 2.56 0.33 0.00 0.02 -1.26 -4.72 135.00 131.57 1npp s PRO 108 Ca 0.58 1.68 -0.29 0.00 0.02 0.00 0.00 61.00 62.99 1npp s PRO 108 Cb -0.40 -1.89 -0.11 0.00 0.02 0.00 0.00 34.50 32.12 1npp s PRO 108 CO 0.42 -1.50 1.54 -2.30 -0.33 0.00 0.00 177.00 174.83 1npp n PRO 109 N -2.30 2.68 -4.11 5.54 -0.02 -1.26 -4.93 135.00 130.60 1npp n PRO 109 Ca 0.13 0.95 -0.26 0.00 -2.02 0.00 0.00 63.50 62.29 1npp n PRO 109 Cb 0.50 -2.70 -0.06 0.00 -0.02 0.00 0.00 33.50 31.23 1npp n PRO 109 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1npp s ILE 110 N -0.56 4.34 0.00 4.25 -4.36 -0.15 -4.87 121.20 119.85 1npp s ILE 110 Ca 0.59 -1.14 0.00 0.00 -0.26 0.00 0.00 60.65 59.83 1npp s ILE 110 Cb -0.49 -3.21 0.00 0.00 1.25 0.00 0.00 42.46 40.02 1npp s ILE 110 CO 0.56 -0.10 0.17 -1.54 0.24 0.00 0.00 174.94 174.26 1npp n SER 111 N -0.29 0.00 -4.23 4.36 3.41 -1.26 -0.34 113.62 115.28 1npp n SER 111 Ca -0.09 -1.00 -0.29 0.00 -0.26 0.00 0.00 58.87 57.24 1npp n SER 111 Cb 0.55 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.34 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 1.97 0.19 4.33 1.02 -1.26 -4.98 119.74 121.00 1npp s LYS 112 Ca 0.00 -0.78 -0.32 0.00 0.02 0.00 0.00 55.97 54.89 1npp s LYS 112 Cb 0.00 -1.80 -0.16 0.00 -0.52 0.00 0.00 37.83 35.35 1npp s LYS 112 CO 0.00 0.41 1.02 -2.30 -0.92 0.00 0.00 175.35 173.56 1npp n PRO 113 N 2.76 0.91 0.00 -1.68 -0.02 -1.26 -0.29 135.00 135.41 1npp n PRO 113 Ca -0.16 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1npp n PRO 113 Cb 0.52 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 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 1.81 2.98 3.78 -1.23 0.00 -0.57 -4.97 105.19 106.98 1npp n GLY 114 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.07 1.81 -0.18 1.61 -0.21 0.60 -4.85 119.66 118.36 1npp s GLN 115 Ca 0.00 0.70 -0.31 0.00 0.02 0.00 0.00 55.36 55.78 1npp s GLN 115 Cb 0.00 -1.88 0.14 0.00 1.00 0.00 0.00 33.01 32.27 1npp s GLN 115 CO 0.00 -1.83 1.12 -1.59 -2.12 0.00 0.00 175.29 170.87 1npp s LYS 116 N -5.08 0.42 -0.13 2.91 -2.85 -1.26 -1.93 119.74 111.82 1npp s LYS 116 Ca 0.62 0.01 0.02 0.00 -1.00 0.00 0.00 55.97 55.61 1npp s LYS 116 Cb -0.16 0.20 -0.00 0.00 -2.06 0.00 0.00 37.83 35.81 1npp s LYS 116 CO 0.55 -0.15 -0.18 0.42 0.10 0.00 0.00 175.35 176.09 1npp s ILE 117 N -1.56 2.52 -0.09 3.79 1.01 -0.14 -4.98 121.20 121.76 1npp s ILE 117 Ca 0.04 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.87 1npp s ILE 117 Cb -0.01 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 1npp s ILE 117 CO -0.03 0.53 -0.13 -0.89 0.00 0.00 0.00 174.94 174.42 1npp s THR 118 N 0.55 3.10 -0.49 2.92 2.01 -1.26 -2.08 115.64 120.38 1npp s THR 118 Ca -0.11 -0.68 -0.11 0.00 0.31 0.00 0.00 61.69 61.10 1npp s THR 118 Cb -0.16 -2.26 0.12 0.00 0.01 0.00 0.00 72.50 70.21 1npp s THR 118 CO 0.04 0.56 0.39 0.00 -0.69 0.00 0.00 174.62 174.92 1npp h LYS 120 N 8.54 1.02 -0.14 0.00 1.57 -1.96 -0.12 116.57 125.48 1npp h LYS 120 Ca -0.23 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.44 1npp h LYS 120 Cb 1.08 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 1npp h LYS 120 CO 0.90 0.67 -0.13 0.93 -0.57 0.00 0.00 179.45 181.26 1npp h GLU 121 N 1.05 0.33 0.00 3.15 4.39 -1.93 -3.25 114.58 118.32 1npp h GLU 121 Ca 0.31 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1npp h GLU 121 Cb -0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1npp h GLU 121 CO -0.09 0.71 -0.39 -1.71 -1.16 0.00 0.00 179.01 176.38 1npp n ASN 122 N -4.58 0.40 -2.87 1.42 5.15 -1.20 -4.57 115.26 109.00 1npp n ASN 122 Ca -0.06 -0.04 -0.15 0.00 -0.60 0.00 0.00 54.58 53.73 1npp n ASN 122 Cb 0.35 0.06 0.07 0.00 -0.53 0.00 0.00 39.78 39.72 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 -1.56 -5.51 -4.35 1.20 5.02 -0.07 -0.46 118.16 112.43 1npp n LYS 123 Ca 0.06 0.65 -0.18 0.00 -2.02 0.00 0.00 58.31 56.81 1npp n LYS 123 Cb 0.35 -5.10 -0.10 0.00 -0.02 0.00 0.00 35.03 30.16 1npp n LYS 123 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1npp s THR 124 N -3.26 1.72 0.07 -0.18 -4.23 -1.15 0.77 115.64 109.38 1npp s THR 124 Ca 0.18 -2.20 -0.26 0.00 -1.18 0.00 0.00 61.69 58.23 1npp s THR 124 Cb -0.08 -2.07 0.08 0.00 1.34 0.00 0.00 72.50 71.78 1npp s THR 124 CO 0.56 -0.58 0.71 -1.83 -0.54 0.00 0.00 174.62 172.95 1npp s GLU 125 N -3.65 1.08 -0.03 3.99 -1.05 0.29 -0.68 118.70 118.66 1npp s GLU 125 Ca 0.23 -0.31 0.02 0.00 -0.15 0.00 0.00 54.97 54.76 1npp s GLU 125 Cb -0.00 0.50 0.01 0.00 -0.44 0.00 0.00 34.13 34.20 1npp s GLU 125 CO 0.07 -0.46 -0.07 0.00 0.95 0.00 0.00 175.26 175.76 1npp s ALA 126 N -3.15 0.72 -0.02 -0.84 0.00 -0.88 -0.76 121.76 116.83 1npp s ALA 126 Ca 0.01 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 51.77 1npp s ALA 126 Cb -0.01 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.80 1npp s ALA 126 CO -0.09 0.08 -0.01 0.21 0.00 0.00 0.00 175.76 175.95 1npp s LYS 127 N 0.42 0.30 0.07 0.00 2.20 -0.47 -0.97 119.74 121.30 1npp s LYS 127 Ca -0.06 -0.01 -0.21 0.00 -0.36 0.00 0.00 55.97 55.33 1npp s LYS 127 Cb -0.10 -0.40 -0.06 0.00 -1.51 0.00 0.00 37.83 35.75 1npp s LYS 127 CO 0.00 -0.05 0.63 0.42 -0.36 0.00 0.00 175.35 176.00 1npp s ILE 128 N 0.58 4.71 0.26 5.43 1.01 -0.81 -0.85 121.20 131.53 1npp s ILE 128 Ca -0.06 1.36 -0.01 0.00 0.00 0.00 0.00 60.65 61.94 1npp s ILE 128 Cb -0.09 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 1npp s ILE 128 CO -0.01 0.50 0.28 0.68 0.00 0.00 0.00 174.94 176.38 1npp s VAL 129 N -0.78 0.00 -0.13 2.92 -7.23 0.68 -1.51 120.40 114.35 1npp s VAL 129 Ca 0.32 -1.85 -0.04 0.00 -1.81 0.00 0.00 61.98 58.60 1npp s VAL 129 Cb -0.20 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 1npp s VAL 129 CO 0.20 0.00 0.04 -0.76 -0.31 0.00 0.00 175.10 174.27 1npp s LEU 130 N -3.21 3.76 -0.15 1.32 1.43 -1.26 -0.48 118.68 120.09 1npp s LEU 130 Ca 0.36 0.16 -0.13 0.00 -1.03 0.00 0.00 54.13 53.48 1npp s LEU 130 Cb 0.03 -1.90 -0.10 0.00 0.03 0.00 0.00 46.19 44.25 1npp s LEU 130 CO 0.17 0.31 0.14 -0.78 0.23 0.00 0.00 176.35 176.42 1npp h ASP 131 N 5.70 0.00 -4.28 2.29 3.58 -1.64 -3.48 116.42 118.58 1npp h ASP 131 Ca -0.46 -0.31 -0.01 0.00 0.42 0.00 0.00 57.03 56.67 1npp h ASP 131 Cb 1.19 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.25 1npp h ASP 131 CO 0.60 0.91 -0.04 0.59 -2.88 0.00 0.00 179.24 178.42 1npp n ASN 132 N -4.62 -5.08 0.00 2.28 4.13 -1.26 -4.99 115.26 105.72 1npp n ASN 132 Ca -0.12 -0.07 0.00 0.00 1.68 0.00 0.00 54.58 56.07 1npp n ASN 132 Cb 0.33 -3.31 0.00 0.00 -1.54 0.00 0.00 39.78 35.26 1npp n ASN 132 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1npp n LYS 133 N -1.51 3.69 -0.06 3.52 4.76 -1.26 -4.62 118.16 122.69 1npp n LYS 133 Ca -0.00 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.41 1npp n LYS 133 Cb 0.51 -0.59 -0.02 0.00 -1.84 0.00 0.00 35.03 33.08 1npp n LYS 133 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1npp h ILE 134 N 0.00 0.22 -2.29 -0.18 1.08 -1.94 -3.40 117.51 111.00 1npp h ILE 134 Ca 0.00 -1.18 -0.59 0.00 -0.39 0.00 0.00 64.86 62.70 1npp h ILE 134 Cb 0.00 0.43 -0.42 0.00 -3.07 0.00 0.00 36.82 33.76 1npp h ILE 134 CO 0.00 0.07 -0.65 0.49 -0.69 0.00 0.00 178.15 177.38 1npp n PHE 135 N -4.73 4.03 -1.70 1.37 3.72 -1.26 -5.09 117.46 113.80 1npp n PHE 135 Ca -0.03 -4.00 -0.39 0.00 -0.05 0.00 0.00 57.45 52.99 1npp n PHE 135 Cb 0.11 -0.49 0.04 0.00 -0.94 0.00 0.00 39.48 38.20 1npp n PHE 135 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1npp n PRO 136 N -0.24 1.46 -0.50 -1.08 -0.04 -1.26 -2.98 135.00 130.37 1npp n PRO 136 Ca 0.31 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 1npp n PRO 136 Cb 0.39 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 1npp n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1npp n GLY 137 N 0.91 0.75 2.97 0.55 0.00 -1.26 -4.97 105.19 104.14 1npp n GLY 137 Ca 0.11 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 0.16 0.05 1.61 2.02 -1.16 -0.02 117.35 118.01 1npp s TYR 138 Ca 0.00 -0.32 0.02 0.00 -0.37 0.00 0.00 57.07 56.40 1npp s TYR 138 Cb 0.00 -0.12 -0.03 0.00 -0.40 0.00 0.00 41.96 41.41 1npp s TYR 138 CO 0.00 -0.15 -0.08 0.96 -1.57 0.00 0.00 175.55 174.71 1npp s ILE 139 N -1.04 0.60 -0.01 2.71 -4.36 -0.97 -4.41 121.20 113.72 1npp s ILE 139 Ca -0.11 -1.23 0.03 0.00 -0.26 0.00 0.00 60.65 59.07 1npp s ILE 139 Cb -0.07 -0.81 -0.03 0.00 1.25 0.00 0.00 42.46 42.80 1npp s ILE 139 CO -0.00 -0.45 -0.05 -0.76 0.24 0.00 0.00 174.94 173.91 1npp s LEU 140 N -1.83 3.24 0.03 0.37 1.43 0.21 -1.21 118.68 120.93 1npp s LEU 140 Ca -0.06 -0.10 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 1npp s LEU 140 Cb -0.08 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 1npp s LEU 140 CO -0.00 0.29 -0.11 0.27 0.23 0.00 0.00 176.35 177.03 1npp s ILE 141 N -0.99 0.88 -0.26 -0.59 -4.36 -0.45 0.06 121.20 115.50 1npp s ILE 141 Ca 0.17 -0.92 -0.03 0.00 -0.26 0.00 0.00 60.65 59.61 1npp s ILE 141 Cb -0.11 -0.83 0.02 0.00 1.25 0.00 0.00 42.46 42.79 1npp s ILE 141 CO 0.07 -0.08 -0.03 -0.75 0.24 0.00 0.00 174.94 174.40 1npp s LYS 142 N -1.12 2.95 0.27 0.37 2.20 -0.65 -0.37 119.74 123.40 1npp s LYS 142 Ca -0.01 -0.91 -0.14 0.00 -0.36 0.00 0.00 55.97 54.55 1npp s LYS 142 Cb -0.08 -3.08 0.01 0.00 -1.51 0.00 0.00 37.83 33.17 1npp s LYS 142 CO 0.01 -0.39 0.56 0.00 -0.36 0.00 0.00 175.35 175.17 1npp s ALA 143 N 1.38 -0.41 -0.54 3.13 0.00 0.85 -0.50 121.76 125.67 1npp s ALA 143 Ca 0.01 -0.80 -0.16 0.00 0.00 0.00 0.00 51.96 51.01 1npp s ALA 143 Cb -0.16 1.00 0.12 0.00 0.00 0.00 0.00 23.12 24.07 1npp s ALA 143 CO -0.03 -0.90 0.52 -1.58 0.00 0.00 0.00 175.76 173.77 1npp s HIS 144 N -3.77 3.21 -0.12 0.00 2.46 0.36 -0.19 115.29 117.23 1npp s HIS 144 Ca 0.20 -1.19 -0.29 0.00 0.47 0.00 0.00 55.06 54.24 1npp s HIS 144 Cb -0.02 -3.76 -0.01 0.00 -0.13 0.00 0.00 32.58 28.65 1npp s HIS 144 CO 0.10 -1.04 1.04 1.41 -2.47 0.00 0.00 174.74 173.78 1npp s MET 145 N 1.78 4.38 0.28 2.88 1.75 -1.26 -4.91 119.30 124.20 1npp s MET 145 Ca 0.05 1.43 0.02 0.00 -1.25 0.00 0.00 55.69 55.94 1npp s MET 145 Cb -0.28 -3.57 -0.03 0.00 2.84 0.00 0.00 34.83 33.79 1npp s MET 145 CO 0.04 -0.40 0.25 0.54 -0.65 0.00 0.00 175.02 174.80 1npp s ASN 146 N 1.18 0.95 0.24 1.11 2.20 -1.26 -5.02 114.94 114.35 1npp s ASN 146 Ca 0.49 -1.56 -0.05 0.00 -0.94 0.00 0.00 52.86 50.79 1npp s ASN 146 Cb -0.19 0.50 0.39 0.00 -2.00 0.00 0.00 41.25 39.95 1npp s ASN 146 CO 0.16 -1.01 1.77 0.44 -2.94 0.00 0.00 177.10 175.53 1npp h ASP 147 N 2.32 0.47 -0.52 3.54 3.32 -1.99 -0.12 116.42 123.44 1npp h ASP 147 Ca -0.29 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 1npp h ASP 147 Cb 1.24 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 1npp h ASP 147 CO 0.43 0.25 0.29 0.50 -1.72 0.00 0.00 179.24 178.98 1npp h LYS 148 N 0.60 0.72 -0.37 3.56 3.64 -1.99 -1.97 116.57 120.76 1npp h LYS 148 Ca 0.38 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.54 1npp h LYS 148 Cb 0.44 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1npp h LYS 148 CO -0.30 0.55 -0.31 1.25 -2.27 0.00 0.00 179.45 178.38 1npp h LEU 149 N 0.69 0.91 -0.98 5.20 6.46 -1.80 -0.63 115.31 125.16 1npp h LEU 149 Ca 0.18 -0.45 0.02 0.00 -0.12 0.00 0.00 57.88 57.51 1npp h LEU 149 Cb 0.04 -0.25 -0.05 0.00 -0.73 0.00 0.00 40.66 39.67 1npp h LEU 149 CO -0.03 1.17 0.65 0.25 -0.62 0.00 0.00 178.44 179.85 1npp h LEU 150 N 0.66 1.10 -0.19 2.25 5.85 -0.89 0.86 115.31 124.95 1npp h LEU 150 Ca 0.07 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 1npp h LEU 150 Cb 0.89 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1npp h LEU 150 CO 0.08 0.79 -0.45 0.24 -0.34 0.00 0.00 178.44 178.75 1npp h MET 151 N 1.30 0.64 -0.93 1.25 2.86 -1.19 -1.37 114.93 117.49 1npp h MET 151 Ca 0.37 -0.44 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1npp h MET 151 Cb -0.10 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.57 1npp h MET 151 CO -0.09 1.06 0.60 0.00 1.06 0.00 0.00 176.91 179.54 1npp h ALA 152 N 0.58 1.23 0.26 6.32 0.00 -0.71 -1.68 119.26 125.26 1npp h ALA 152 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1npp h ALA 152 Cb 1.06 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1npp h ALA 152 CO 0.10 0.46 -0.13 0.82 0.00 0.00 0.00 179.25 180.51 1npp h ILE 153 N 1.16 0.76 0.00 0.00 2.04 -0.66 -2.51 117.51 118.30 1npp h ILE 153 Ca 0.37 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 66.14 1npp h ILE 153 Cb 0.01 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1npp h ILE 153 CO -0.12 0.02 -0.01 -0.33 0.00 0.00 0.00 178.15 177.70 1npp h GLU 154 N -0.40 0.00 -0.43 2.37 5.08 -1.00 -1.54 114.58 118.66 1npp h GLU 154 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1npp h GLU 154 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1npp h GLU 154 CO 0.06 0.01 0.00 1.63 -1.00 0.00 0.00 179.01 179.71 1npp n LYS 155 N -4.06 2.28 -2.72 2.33 4.76 -0.66 -4.81 118.16 115.28 1npp n LYS 155 Ca -0.03 -1.95 -0.42 0.00 -2.87 0.00 0.00 58.31 53.04 1npp n LYS 155 Cb 0.10 -1.46 -0.04 0.00 -1.84 0.00 0.00 35.03 31.79 1npp n LYS 155 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1npp s THR 156 N -1.43 4.70 0.22 -0.18 2.01 -0.58 -4.98 115.64 115.39 1npp s THR 156 Ca 0.37 2.06 -0.31 0.00 0.31 0.00 0.00 61.69 64.12 1npp s THR 156 Cb 0.20 -4.32 -0.11 0.00 0.01 0.00 0.00 72.50 68.28 1npp s THR 156 CO 0.28 0.23 1.64 -2.16 -0.69 0.00 0.00 174.62 173.93 1npp s PRO 157 N 0.53 4.15 0.00 4.92 0.04 -1.26 -2.02 135.00 141.36 1npp s PRO 157 Ca 0.49 2.53 0.00 0.00 0.04 0.00 0.00 61.00 64.06 1npp s PRO 157 Cb -0.22 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1npp s PRO 157 CO 0.29 -0.67 0.00 0.72 0.04 0.00 0.00 177.00 177.37 1npp n HIS 158 N 3.53 0.00 -4.81 0.56 8.25 -1.26 -4.56 115.22 116.92 1npp n HIS 158 Ca 0.13 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.27 1npp n HIS 158 Cb 0.37 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.33 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 -2.76 3.00 -0.06 1.59 1.01 -0.86 -1.37 120.40 120.95 1npp s VAL 159 Ca 0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 1npp s VAL 159 Cb 0.00 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1npp s VAL 159 CO 0.00 0.53 -0.04 -0.26 0.00 0.00 0.00 175.10 175.33 1npp h PHE 160 N 6.57 0.00 0.00 5.22 0.04 -1.08 -3.43 116.94 124.26 1npp h PHE 160 Ca -0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 1npp h PHE 160 Cb 1.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.36 1npp h PHE 160 CO 0.50 0.00 0.00 2.89 -0.60 0.00 0.00 178.31 181.10 1npp n ARG 161 N -3.44 0.00 -1.35 1.51 1.85 -1.17 -4.52 116.66 109.55 1npp n ARG 161 Ca -0.02 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.52 1npp n ARG 161 Cb 0.06 0.00 0.08 0.00 -1.05 0.00 0.00 32.46 31.56 1npp n ARG 161 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1npp s PRO 162 N -2.00 2.39 0.25 2.89 0.02 -1.26 -0.74 135.00 136.55 1npp s PRO 162 Ca 0.00 1.08 -0.30 0.00 0.02 0.00 0.00 61.00 61.80 1npp s PRO 162 Cb 0.00 -1.92 -0.10 0.00 0.02 0.00 0.00 34.50 32.50 1npp s PRO 162 CO 0.00 -1.52 1.42 0.08 -0.33 0.00 0.00 177.00 176.65 1npp s VAL 163 N -2.95 2.71 0.10 3.83 1.01 0.21 -4.77 120.40 120.55 1npp s VAL 163 Ca 0.60 0.60 0.06 0.00 0.00 0.00 0.00 61.98 63.24 1npp s VAL 163 Cb -0.16 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 1npp s VAL 163 CO 0.56 0.10 -0.14 -0.04 0.00 0.00 0.00 175.10 175.57 1npp s MET 164 N -0.41 0.93 -0.05 2.72 -1.94 -1.26 -1.37 119.30 117.91 1npp s MET 164 Ca 0.59 -1.11 0.01 0.00 -1.71 0.00 0.00 55.69 53.47 1npp s MET 164 Cb -0.41 -0.87 0.02 0.00 2.01 0.00 0.00 34.83 35.57 1npp s MET 164 CO 0.43 0.18 -0.07 0.08 -0.01 0.00 0.00 175.02 175.63 1npp s VAL 165 N -1.73 0.74 -1.49 -6.03 1.01 0.33 -4.80 120.40 108.43 1npp s VAL 165 Ca 0.04 -0.24 -0.12 0.00 0.00 0.00 0.00 61.98 61.66 1npp s VAL 165 Cb -0.07 -0.73 0.07 0.00 0.00 0.00 0.00 36.38 35.65 1npp s VAL 165 CO 0.03 0.27 0.97 0.61 0.00 0.00 0.00 175.10 176.97 1npp n GLY 166 N 4.00 -0.51 2.41 4.51 0.00 -1.26 -1.26 105.19 113.08 1npp n GLY 166 Ca -0.24 0.20 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.30 3.24 -0.02 0.00 -1.26 -5.01 105.19 100.73 1npp n GLY 167 Ca 0.03 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.84 1.40 0.16 1.61 1.02 -0.39 -5.09 119.74 117.60 1npp s LYS 168 Ca 0.00 -0.91 -0.34 0.00 0.02 0.00 0.00 55.97 54.74 1npp s LYS 168 Cb 0.00 -1.49 -0.15 0.00 -0.52 0.00 0.00 37.83 35.68 1npp s LYS 168 CO 0.00 0.38 1.40 -2.30 -0.92 0.00 0.00 175.35 173.92 1npp n PRO 169 N 1.93 1.70 -3.04 -1.68 -0.02 -1.26 -0.51 135.00 132.12 1npp n PRO 169 Ca -0.17 0.61 -0.41 0.00 -2.02 0.00 0.00 63.50 61.51 1npp n PRO 169 Cb 0.53 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 1npp n PRO 169 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1npp s VAL 170 N 0.37 4.90 0.39 -1.45 1.01 -0.47 -4.77 120.40 120.37 1npp s VAL 170 Ca 0.77 1.08 -0.24 0.00 0.00 0.00 0.00 61.98 63.58 1npp s VAL 170 Cb -0.77 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 31.48 1npp s VAL 170 CO 0.45 -0.13 1.06 -2.16 0.00 0.00 0.00 175.10 174.33 1npp s PRO 171 N 2.71 4.18 0.56 2.72 0.04 -1.26 -4.51 135.00 139.45 1npp s PRO 171 Ca 0.28 1.56 0.04 0.00 0.04 0.00 0.00 61.00 62.92 1npp s PRO 171 Cb -0.15 -2.60 0.06 0.00 0.04 0.00 0.00 34.50 31.85 1npp s PRO 171 CO 0.11 -0.13 0.78 -0.51 0.04 0.00 0.00 177.00 177.28 1npp s LEU 172 N -2.54 3.27 -0.17 -3.56 1.43 0.56 -4.99 118.68 112.67 1npp s LEU 172 Ca 0.57 -0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 53.21 1npp s LEU 172 Cb -0.24 -2.42 -0.05 0.00 0.03 0.00 0.00 46.19 43.52 1npp s LEU 172 CO 0.30 -1.25 0.31 -0.54 0.23 0.00 0.00 176.35 175.40 1npp s LYS 173 N -4.74 4.24 0.41 1.70 3.01 -1.26 -4.43 119.74 118.67 1npp s LYS 173 Ca 0.59 0.11 0.16 0.00 -1.01 0.00 0.00 55.97 55.83 1npp s LYS 173 Cb -0.08 -3.45 1.05 0.00 -1.01 0.00 0.00 37.83 34.33 1npp s LYS 173 CO 0.39 0.18 1.85 1.49 0.51 0.00 0.00 175.35 179.76 1npp h GLU 174 N 6.85 0.43 -0.15 1.68 4.57 -1.98 -1.64 114.58 124.35 1npp h GLU 174 Ca -0.40 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 57.73 1npp h GLU 174 Cb 1.16 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.65 1npp h GLU 174 CO 0.75 0.29 0.01 0.93 -1.18 0.00 0.00 179.01 179.80 1npp h GLU 175 N 0.45 0.25 -0.46 1.92 4.39 -1.99 -1.70 114.58 117.43 1npp h GLU 175 Ca 0.48 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.99 1npp h GLU 175 Cb 1.12 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.73 1npp h GLU 175 CO -0.19 0.46 -0.16 1.49 -1.16 0.00 0.00 179.01 179.45 1npp h GLU 176 N 0.01 0.89 0.56 2.33 4.57 -1.86 -0.26 114.58 120.82 1npp h GLU 176 Ca 0.04 -0.34 -0.03 0.00 -1.18 0.00 0.00 59.36 57.86 1npp h GLU 176 Cb 0.34 -0.05 0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1npp h GLU 176 CO 0.01 0.98 -0.27 0.28 -1.18 0.00 0.00 179.01 178.83 1npp h VAL 177 N 0.78 0.45 -0.63 0.32 2.07 -1.29 0.03 116.25 117.99 1npp h VAL 177 Ca 0.12 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.70 1npp h VAL 177 Cb 0.70 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 1npp h VAL 177 CO 0.05 0.00 0.30 1.56 0.02 0.00 0.00 177.57 179.50 1npp h GLN 178 N -0.76 0.52 0.04 1.57 1.08 -1.20 0.79 115.11 117.15 1npp h GLN 178 Ca -0.08 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1npp h GLN 178 Cb 0.58 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1npp h GLN 178 CO 0.13 0.34 -0.02 -0.91 -0.95 0.00 0.00 178.83 177.42 1npp h ASN 179 N 0.54 -0.05 -0.77 1.46 2.35 -0.92 0.31 115.58 118.50 1npp h ASN 179 Ca 0.30 -0.16 0.02 0.00 -0.55 0.00 0.00 56.30 55.91 1npp h ASN 179 Cb 0.28 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.62 1npp h ASN 179 CO -0.24 0.13 0.50 0.40 -1.65 0.00 0.00 177.43 176.57 1npp h ILE 180 N -0.23 1.14 -0.53 2.81 2.04 -0.64 0.26 117.51 122.37 1npp h ILE 180 Ca -0.01 -0.34 -0.12 0.00 1.00 0.00 0.00 64.86 65.40 1npp h ILE 180 Cb 0.20 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 1npp h ILE 180 CO 0.01 0.18 -0.13 -0.07 0.00 0.00 0.00 178.15 178.14 1npp h LEU 181 N 0.98 1.02 -0.14 1.44 3.38 -0.70 -1.33 115.31 119.96 1npp h LEU 181 Ca 0.30 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1npp h LEU 181 Cb -0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1npp h LEU 181 CO -0.10 1.14 0.09 0.78 0.09 0.00 0.00 178.44 180.44 1npp h ASN 182 N 0.89 0.17 -0.60 -0.43 2.35 0.58 -0.92 115.58 117.62 1npp h ASN 182 Ca 0.14 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1npp h ASN 182 Cb 0.69 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 1npp h ASN 182 CO 0.05 0.13 0.38 -0.61 -1.65 0.00 0.00 177.43 175.74 1npp h GLN 183 N 0.18 0.80 -0.44 0.81 5.75 -0.37 0.47 115.11 122.32 1npp h GLN 183 Ca 0.05 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 1npp h GLN 183 Cb -0.01 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.35 1npp h GLN 183 CO -0.01 0.54 0.02 0.82 -2.65 0.00 0.00 178.83 177.55 1npp h ILE 184 N 0.81 1.26 0.00 2.39 2.04 -0.99 -1.74 117.51 121.28 1npp h ILE 184 Ca 0.22 -1.00 -0.11 0.00 1.00 0.00 0.00 64.86 64.97 1npp h ILE 184 Cb -0.07 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1npp h ILE 184 CO -0.04 0.34 -1.74 0.29 0.00 0.00 0.00 178.15 177.00 1npp n LYS 185 N -4.42 0.65 -0.00 2.37 5.02 -0.37 -4.58 118.16 116.83 1npp n LYS 185 Ca -0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.31 1npp n LYS 185 Cb 0.28 -1.65 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 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 -2.59 1.32 -1.78 1.97 5.12 0.16 -4.80 116.66 116.06 1npp n ARG 186 Ca -0.10 -0.02 -0.37 0.00 -1.93 0.00 0.00 57.85 55.43 1npp n ARG 186 Cb 0.75 -0.98 0.06 0.00 -1.16 0.00 0.00 32.46 31.13 1npp n ARG 186 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1npp s GLY 187 N -2.11 2.85 0.21 -0.13 0.00 -0.65 -4.97 107.32 102.52 1npp s GLY 187 Ca -0.01 1.20 -0.30 0.00 0.00 0.00 0.00 44.72 45.61 1npp s GLY 187 CO 0.12 1.62 1.07 0.14 0.00 0.00 0.00 173.10 176.05 1npp s VAL 188 N -1.41 3.82 -0.40 1.40 1.01 -1.26 -4.96 120.40 118.60 1npp s VAL 188 Ca 0.82 1.67 -0.06 0.00 0.00 0.00 0.00 61.98 64.41 1npp s VAL 188 Cb -0.37 -4.07 0.09 0.00 0.00 0.00 0.00 36.38 32.04 1npp s VAL 188 CO 0.39 0.33 0.20 -0.75 0.00 0.00 0.00 175.10 175.28 1npp s LYS 189 N -0.78 2.34 0.18 2.72 2.20 -1.26 -5.07 119.74 120.07 1npp s LYS 189 Ca 0.47 -1.59 -0.21 0.00 -0.36 0.00 0.00 55.97 54.28 1npp s LYS 189 Cb -0.29 -3.62 -0.13 0.00 -1.51 0.00 0.00 37.83 32.27 1npp s LYS 189 CO 0.36 -0.96 0.36 -2.30 -0.36 0.00 0.00 175.35 172.45 1npp n PRO 190 N 4.75 0.00 0.27 4.03 -0.02 -1.26 -4.83 135.00 137.95 1npp n PRO 190 Ca -0.07 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.54 1npp n PRO 190 Cb 0.42 -0.78 0.79 0.00 -0.02 0.00 0.00 33.50 33.91 1npp n PRO 190 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1npp h SER 191 N 0.71 0.00 -4.98 2.55 4.64 -2.06 -3.45 113.55 110.96 1npp h SER 191 Ca -0.23 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.15 1npp h SER 191 Cb 1.12 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.11 1npp h SER 191 CO 0.43 0.07 0.30 -1.59 -0.87 0.00 0.00 176.83 175.18 1npp s LYS 192 N -4.44 1.32 0.43 4.77 -2.85 -1.26 -5.16 119.74 112.55 1npp s LYS 192 Ca -0.04 -0.60 -0.25 0.00 -1.00 0.00 0.00 55.97 54.08 1npp s LYS 192 Cb 0.14 0.53 -0.08 0.00 -2.06 0.00 0.00 37.83 36.37 1npp s LYS 192 CO 0.58 -0.59 1.26 0.08 0.10 0.00 0.00 175.35 176.79 1npp s VAL 193 N -3.62 2.72 0.20 1.79 1.01 -1.26 -4.96 120.40 116.28 1npp s VAL 193 Ca 0.06 0.60 -0.06 0.00 0.00 0.00 0.00 61.98 62.58 1npp s VAL 193 Cb -0.02 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 33.03 1npp s VAL 193 CO -0.05 0.05 1.59 -0.08 0.00 0.00 0.00 175.10 176.61 1npp h GLU 194 N 2.39 0.80 -5.90 2.72 4.81 -2.01 -3.44 114.58 113.95 1npp h GLU 194 Ca -0.50 -0.35 -0.69 0.00 -0.13 0.00 0.00 59.36 57.69 1npp h GLU 194 Cb 1.25 -0.02 -0.31 0.00 0.63 0.00 0.00 28.75 30.30 1npp h GLU 194 CO 0.61 0.98 -0.88 -0.06 -0.73 0.00 0.00 179.01 178.94 1npp s PHE 195 N -4.52 2.47 0.03 0.92 0.08 -1.26 -5.10 117.98 110.60 1npp s PHE 195 Ca -0.10 -0.76 0.06 0.00 0.12 0.00 0.00 56.93 56.25 1npp s PHE 195 Cb 0.12 -1.62 -0.03 0.00 -0.57 0.00 0.00 43.02 40.92 1npp s PHE 195 CO 0.85 -0.24 -0.15 -1.21 -0.10 0.00 0.00 175.22 174.36 1npp s GLU 196 N -0.09 2.20 0.23 0.44 2.02 -1.26 -4.87 118.70 117.37 1npp s GLU 196 Ca -0.06 -0.91 -0.31 0.00 0.02 0.00 0.00 54.97 53.71 1npp s GLU 196 Cb -0.14 -2.27 -0.14 0.00 0.10 0.00 0.00 34.13 31.68 1npp s GLU 196 CO 0.04 0.56 1.26 1.17 0.02 0.00 0.00 175.26 178.31 1npp n LYS 197 N 1.61 1.62 0.00 1.61 4.81 -1.26 -1.57 118.16 124.98 1npp n LYS 197 Ca -0.16 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1npp n LYS 197 Cb 0.52 -2.13 0.00 0.00 0.02 0.00 0.00 35.03 33.44 1npp n LYS 197 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1npp n GLY 198 N 1.90 2.82 3.76 3.14 0.00 -0.42 -4.99 105.19 111.40 1npp n GLY 198 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1npp n GLY 198 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1npp s ASP 199 N -1.29 6.69 0.03 1.61 1.01 -0.61 -4.65 116.67 119.46 1npp s ASP 199 Ca 0.00 2.71 -0.19 0.00 0.71 0.00 0.00 52.55 55.78 1npp s ASP 199 Cb 0.00 -2.64 -0.06 0.00 1.01 0.00 0.00 42.92 41.23 1npp s ASP 199 CO 0.00 -0.63 0.56 -1.10 0.21 0.00 0.00 175.17 174.21 1npp s GLN 200 N -1.28 4.22 0.20 8.23 -0.21 -1.26 -0.89 119.66 128.67 1npp s GLN 200 Ca 0.53 0.69 -0.01 0.00 0.02 0.00 0.00 55.36 56.59 1npp s GLN 200 Cb -0.41 -3.28 -0.04 0.00 1.00 0.00 0.00 33.01 30.27 1npp s GLN 200 CO 0.50 0.52 0.12 0.14 -2.12 0.00 0.00 175.29 174.45 1npp s VAL 201 N -0.68 0.09 -0.02 1.09 -7.23 -0.14 -2.34 120.40 111.17 1npp s VAL 201 Ca 0.29 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.51 1npp s VAL 201 Cb -0.19 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.27 1npp s VAL 201 CO 0.17 -0.04 -0.14 -0.60 -0.31 0.00 0.00 175.10 174.18 1npp s ARG 202 N -4.13 1.28 0.04 4.82 3.52 -0.44 -1.39 118.95 122.64 1npp s ARG 202 Ca 0.37 -0.50 -0.30 0.00 -0.13 0.00 0.00 55.73 55.18 1npp s ARG 202 Cb 0.07 -1.19 -0.04 0.00 -1.56 0.00 0.00 34.95 32.23 1npp s ARG 202 CO 0.11 0.26 0.96 0.08 -0.81 0.00 0.00 175.30 175.90 1npp s VAL 203 N -0.14 4.74 -0.11 7.11 1.01 -0.41 -1.73 120.40 130.86 1npp s VAL 203 Ca 0.02 2.03 0.16 0.00 0.00 0.00 0.00 61.98 64.19 1npp s VAL 203 Cb -0.08 -4.30 0.25 0.00 0.00 0.00 0.00 36.38 32.25 1npp s VAL 203 CO 0.00 0.23 1.13 2.30 0.00 0.00 0.00 175.10 178.76 1npp n ILE 204 N 3.47 1.72 -3.64 2.22 -5.35 0.14 -0.75 119.36 117.16 1npp n ILE 204 Ca 0.04 -2.05 -0.07 0.00 -0.27 0.00 0.00 62.75 60.41 1npp n ILE 204 Cb 0.50 -0.14 -0.07 0.00 -1.74 0.00 0.00 39.64 38.19 1npp n ILE 204 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1npp s GLU 205 N -2.58 0.39 0.00 6.28 -6.30 -1.22 -4.97 118.70 110.30 1npp s GLU 205 Ca 0.28 0.50 0.00 0.00 -2.50 0.00 0.00 54.97 53.24 1npp s GLU 205 Cb 0.24 0.17 0.00 0.00 0.00 0.00 0.00 34.13 34.55 1npp s GLU 205 CO 0.03 -0.05 0.00 0.41 0.02 0.00 0.00 175.26 175.66 1npp n GLY 206 N 2.32 -3.21 0.00 -1.50 0.00 -1.26 -4.39 105.19 97.15 1npp n GLY 206 Ca -0.13 -2.11 0.04 0.00 0.00 0.00 0.00 46.02 43.82 1npp n GLY 206 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1npp n PRO 207 N -0.04 0.00 -0.33 1.61 -0.04 -1.26 -2.19 135.00 132.76 1npp n PRO 207 Ca 0.00 0.34 0.09 0.00 -0.04 0.00 0.00 63.50 63.89 1npp n PRO 207 Cb 0.00 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.22 1npp n PRO 207 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1npp n PHE 208 N -1.49 0.83 -1.62 0.54 3.72 -1.26 -5.02 117.46 113.16 1npp n PHE 208 Ca 0.02 -0.53 -0.48 0.00 -0.05 0.00 0.00 57.45 56.41 1npp n PHE 208 Cb 0.10 -0.06 -0.04 0.00 -0.94 0.00 0.00 39.48 38.55 1npp n PHE 208 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1npp n MET 209 N 1.01 1.52 0.00 -1.08 0.00 -0.93 -1.65 117.12 115.99 1npp n MET 209 Ca 0.19 0.54 0.00 0.00 -0.00 0.00 0.00 57.70 58.44 1npp n MET 209 Cb 0.59 -2.15 0.00 0.00 0.00 0.00 0.00 33.22 31.66 1npp n MET 209 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1npp n ASN 210 N 2.32 0.00 -4.78 6.12 5.03 0.07 -4.97 115.26 119.06 1npp n ASN 210 Ca 0.15 0.00 -0.36 0.00 0.87 0.00 0.00 54.58 55.24 1npp n ASN 210 Cb 0.26 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.99 1npp n ASN 210 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1npp s PHE 211 N -2.09 3.05 0.32 3.10 0.40 -0.66 -4.78 117.98 117.32 1npp s PHE 211 Ca 0.00 1.59 0.09 0.00 -0.60 0.00 0.00 56.93 58.01 1npp s PHE 211 Cb 0.00 -3.20 -0.05 0.00 0.51 0.00 0.00 43.02 40.28 1npp s PHE 211 CO 0.00 -1.00 0.05 0.95 0.70 0.00 0.00 175.22 175.92 1npp s THR 212 N -1.70 2.94 0.03 0.64 -4.23 -1.26 -1.29 115.64 110.77 1npp s THR 212 Ca 0.62 -1.87 -0.10 0.00 -1.18 0.00 0.00 61.69 59.16 1npp s THR 212 Cb -0.23 -2.86 0.03 0.00 1.34 0.00 0.00 72.50 70.78 1npp s THR 212 CO 0.28 -0.24 0.45 0.61 -0.54 0.00 0.00 174.62 175.18 1npp n GLY 213 N -1.00 0.74 3.21 3.99 0.00 -0.49 -4.49 105.19 107.15 1npp n GLY 213 Ca -0.04 -0.96 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.23 1.70 -0.01 2.61 2.01 -0.86 -0.97 115.64 117.89 1npp s THR 214 Ca 0.10 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 1npp s THR 214 Cb -0.01 -1.43 -0.06 0.00 0.01 0.00 0.00 72.50 71.01 1npp s THR 214 CO 0.01 0.48 1.59 -0.69 -0.69 0.00 0.00 174.62 175.32 1npp s VAL 215 N -0.26 3.49 -0.16 3.82 1.01 -0.07 -0.43 120.40 127.79 1npp s VAL 215 Ca 0.02 0.75 -0.12 0.00 0.00 0.00 0.00 61.98 62.63 1npp s VAL 215 Cb -0.11 -3.48 -0.06 0.00 0.00 0.00 0.00 36.38 32.74 1npp s VAL 215 CO 0.01 -0.04 -0.17 1.21 0.00 0.00 0.00 175.10 176.11 1npp n GLU 216 N 6.37 0.48 -4.44 2.72 4.07 0.72 -1.31 120.64 129.26 1npp n GLU 216 Ca 0.16 0.47 -0.21 0.00 -0.06 0.00 0.00 57.16 57.52 1npp n GLU 216 Cb 0.42 -1.65 -0.16 0.00 -0.06 0.00 0.00 31.44 30.00 1npp n GLU 216 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1npp s GLU 217 N -2.37 1.09 -0.17 5.31 2.12 -0.85 -4.74 118.70 119.09 1npp s GLU 217 Ca -0.19 -0.33 -0.08 0.00 0.36 0.00 0.00 54.97 54.72 1npp s GLU 217 Cb 0.03 -1.00 -0.05 0.00 0.26 0.00 0.00 34.13 33.38 1npp s GLU 217 CO 0.30 0.11 0.12 0.08 -0.54 0.00 0.00 175.26 175.33 1npp s VAL 218 N 0.24 5.29 -0.64 3.70 1.01 -1.26 -0.61 120.40 128.13 1npp s VAL 218 Ca -0.04 0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1npp s VAL 218 Cb -0.10 -3.37 0.19 0.00 0.00 0.00 0.00 36.38 33.10 1npp s VAL 218 CO 0.01 0.50 0.55 1.41 0.00 0.00 0.00 175.10 177.56 1npp n HIS 219 N 3.06 2.70 -0.20 5.22 -0.00 -0.38 -4.94 115.22 120.68 1npp n HIS 219 Ca -0.17 -4.12 0.01 0.00 -0.00 0.00 0.00 57.72 53.43 1npp n HIS 219 Cb 0.53 -0.49 0.10 0.00 -0.00 0.00 0.00 29.99 30.12 1npp n HIS 219 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1npp h PRO 220 N 5.02 0.15 -0.73 -0.41 0.11 -1.96 0.36 132.00 134.55 1npp h PRO 220 Ca 0.17 -0.01 0.17 0.00 0.11 0.00 0.00 66.00 66.45 1npp h PRO 220 Cb 0.75 -0.03 -0.14 0.00 0.11 0.00 0.00 31.00 31.69 1npp h PRO 220 CO 0.70 0.10 -0.08 -0.85 -0.21 0.00 0.00 178.00 177.65 1npp n GLU 221 N -5.23 -0.06 -0.01 1.05 0.28 -1.26 -0.82 120.64 114.58 1npp n GLU 221 Ca 0.09 1.11 0.01 0.00 -0.16 0.00 0.00 57.16 58.20 1npp n GLU 221 Cb 0.34 -1.71 0.02 0.00 1.43 0.00 0.00 31.44 31.52 1npp n GLU 221 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1npp n LYS 222 N -5.09 0.91 -3.66 3.44 4.81 -0.73 -4.99 118.16 112.85 1npp n LYS 222 Ca 0.14 -1.05 -0.25 0.00 -0.87 0.00 0.00 58.31 56.28 1npp n LYS 222 Cb 0.46 -1.04 0.07 0.00 0.02 0.00 0.00 35.03 34.54 1npp n LYS 222 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1npp n ARG 223 N -0.08 -7.50 -4.26 1.64 1.74 0.12 -4.92 116.66 103.39 1npp n ARG 223 Ca 0.02 0.78 -0.28 0.00 -0.77 0.00 0.00 57.85 57.60 1npp n ARG 223 Cb 0.15 -5.81 -0.10 0.00 -1.02 0.00 0.00 32.46 25.69 1npp n ARG 223 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1npp s LYS 224 N -6.37 2.07 0.07 5.56 3.01 -0.99 -0.69 119.74 122.39 1npp s LYS 224 Ca 0.60 -1.17 0.05 0.00 -1.01 0.00 0.00 55.97 54.44 1npp s LYS 224 Cb -0.27 -2.21 -0.03 0.00 -1.01 0.00 0.00 37.83 34.30 1npp s LYS 224 CO 0.75 0.47 -0.14 -0.51 0.51 0.00 0.00 175.35 176.42 1npp s LEU 225 N -2.55 2.27 -0.33 3.17 1.43 0.52 -1.25 118.68 121.94 1npp s LEU 225 Ca 0.23 -0.60 -0.05 0.00 -1.03 0.00 0.00 54.13 52.68 1npp s LEU 225 Cb -0.10 -0.52 0.05 0.00 0.03 0.00 0.00 46.19 45.65 1npp s LEU 225 CO 0.14 -0.07 0.09 -0.89 0.23 0.00 0.00 176.35 175.85 1npp s THR 226 N -1.24 3.56 -0.12 5.49 2.01 0.22 -1.41 115.64 124.15 1npp s THR 226 Ca -0.02 -1.25 0.01 0.00 0.31 0.00 0.00 61.69 60.74 1npp s THR 226 Cb -0.10 -3.05 -0.01 0.00 0.01 0.00 0.00 72.50 69.35 1npp s THR 226 CO 0.02 -0.19 -0.16 0.54 -0.69 0.00 0.00 174.62 174.14 1npp s VAL 227 N 1.35 2.79 -0.33 3.82 0.11 -0.04 0.26 120.40 128.36 1npp s VAL 227 Ca -0.02 -0.76 -0.29 0.00 -2.93 0.00 0.00 61.98 57.98 1npp s VAL 227 Cb -0.20 -2.15 0.01 0.00 -1.53 0.00 0.00 36.38 32.51 1npp s VAL 227 CO 0.01 0.53 1.23 -0.04 -3.33 0.00 0.00 175.10 173.51 1npp s MET 228 N 0.32 3.91 -0.12 1.54 -1.94 0.42 -1.12 119.30 122.31 1npp s MET 228 Ca -0.13 1.10 0.03 0.00 -1.71 0.00 0.00 55.69 54.98 1npp s MET 228 Cb -0.16 -3.85 0.01 0.00 2.01 0.00 0.00 34.83 32.83 1npp s MET 228 CO 0.06 -1.12 -0.20 0.42 -0.01 0.00 0.00 175.02 174.17 1npp s ILE 229 N 4.26 1.86 -0.14 2.53 1.01 0.03 -2.03 121.20 128.72 1npp s ILE 229 Ca 0.53 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 60.01 1npp s ILE 229 Cb -0.14 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 1npp s ILE 229 CO 0.23 0.51 1.54 -0.55 0.00 0.00 0.00 174.94 176.67 1npp s SER 230 N 0.77 6.63 -0.20 3.58 0.15 -1.26 -0.65 113.70 122.73 1npp s SER 230 Ca -0.09 1.86 -0.00 0.00 0.70 0.00 0.00 55.95 58.42 1npp s SER 230 Cb -0.16 -2.53 0.05 0.00 -1.71 0.00 0.00 66.02 61.67 1npp s SER 230 CO 0.00 -1.01 -0.04 -0.63 1.20 0.00 0.00 173.24 172.76 1npp s ILE 231 N 4.33 1.23 -1.60 6.45 -1.09 -0.36 -4.65 121.20 125.50 1npp s ILE 231 Ca 0.68 -0.87 -0.02 0.00 -2.23 0.00 0.00 60.65 58.21 1npp s ILE 231 Cb -0.27 -1.47 0.01 0.00 -1.58 0.00 0.00 42.46 39.14 1npp s ILE 231 CO 0.26 -0.00 0.22 0.49 -1.23 0.00 0.00 174.94 174.67 1npp n PHE 232 N 4.81 -1.40 -1.00 3.97 3.72 -1.26 -1.82 117.46 124.47 1npp n PHE 232 Ca -0.12 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1npp n PHE 232 Cb 0.46 -3.93 0.00 0.00 -0.94 0.00 0.00 39.48 35.07 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 -1.16 0.68 3.45 1.37 0.00 -1.26 -5.01 105.19 103.27 1npp n GLY 233 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.02 3.67 -0.40 1.61 1.81 -0.76 -5.03 118.95 119.83 1npp s ARG 234 Ca 0.00 -0.47 -0.28 0.00 -1.72 0.00 0.00 55.73 53.26 1npp s ARG 234 Cb 0.00 -3.34 -0.02 0.00 -0.45 0.00 0.00 34.95 31.15 1npp s ARG 234 CO 0.00 -0.18 1.80 -1.64 -0.68 0.00 0.00 175.30 174.60 1npp s MET 235 N 1.60 3.15 -0.20 3.54 -1.94 -1.26 -1.23 119.30 122.96 1npp s MET 235 Ca 0.06 1.21 -0.04 0.00 -1.71 0.00 0.00 55.69 55.21 1npp s MET 235 Cb -0.15 -4.24 -0.02 0.00 2.01 0.00 0.00 34.83 32.43 1npp s MET 235 CO 0.04 -2.08 -0.03 0.99 -0.01 0.00 0.00 175.02 173.93 1npp s THR 236 N 7.45 3.57 -0.13 2.05 2.01 0.18 -4.85 115.64 125.92 1npp s THR 236 Ca 0.76 -0.44 -0.29 0.00 0.31 0.00 0.00 61.69 62.03 1npp s THR 236 Cb -0.19 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 1npp s THR 236 CO 0.30 0.43 1.49 -2.16 -0.69 0.00 0.00 174.62 174.00 1npp s PRO 237 N 1.20 4.14 -0.04 4.92 0.04 -1.26 -0.79 135.00 143.20 1npp s PRO 237 Ca 0.03 1.89 0.06 0.00 0.04 0.00 0.00 61.00 63.03 1npp s PRO 237 Cb -0.14 -3.91 -0.01 0.00 0.04 0.00 0.00 34.50 30.47 1npp s PRO 237 CO -0.00 -0.86 -0.24 0.08 0.04 0.00 0.00 177.00 176.01 1npp s VAL 238 N 4.01 1.95 -0.30 -0.36 1.01 -0.28 -4.94 120.40 121.49 1npp s VAL 238 Ca 0.66 -1.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.44 1npp s VAL 238 Cb -0.27 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1npp s VAL 238 CO 0.24 0.55 0.46 -1.61 0.00 0.00 0.00 175.10 174.74 1npp s GLU 239 N -0.29 3.88 0.21 2.72 0.41 -1.26 -0.86 118.70 123.51 1npp s GLU 239 Ca 0.01 0.04 0.07 0.00 -0.41 0.00 0.00 54.97 54.68 1npp s GLU 239 Cb -0.12 -3.71 -0.05 0.00 -1.78 0.00 0.00 34.13 28.47 1npp s GLU 239 CO 0.02 -0.43 -0.11 -0.51 -0.49 0.00 0.00 175.26 173.74 1npp s LEU 240 N 2.25 2.50 0.14 1.80 1.43 -0.50 -4.97 118.68 121.33 1npp s LEU 240 Ca 0.18 -1.07 -0.11 0.00 -1.03 0.00 0.00 54.13 52.10 1npp s LEU 240 Cb -0.16 -0.58 -0.06 0.00 0.03 0.00 0.00 46.19 45.42 1npp s LEU 240 CO 0.11 -0.26 0.48 -0.62 0.23 0.00 0.00 176.35 176.28 1npp s ASP 241 N -3.32 6.69 0.33 2.29 -1.08 -1.26 -0.35 116.67 119.97 1npp s ASP 241 Ca 0.23 0.90 0.12 0.00 -0.52 0.00 0.00 52.55 53.29 1npp s ASP 241 Cb 0.01 -2.22 1.04 0.00 -1.46 0.00 0.00 42.92 40.29 1npp s ASP 241 CO 0.07 0.09 1.64 -0.26 0.52 0.00 0.00 175.17 177.23 1npp h PHE 242 N 3.37 0.75 -0.02 -5.34 -1.00 -1.24 0.85 116.94 114.31 1npp h PHE 242 Ca -0.48 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.34 1npp h PHE 242 Cb 1.19 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.58 1npp h PHE 242 CO 0.65 -0.24 0.00 -0.40 -1.61 0.00 0.00 178.31 176.71 1npp n ASP 243 N -5.14 0.40 -0.20 2.17 5.68 -1.26 -3.19 116.55 115.02 1npp n ASP 243 Ca 0.30 -1.24 0.12 0.00 -0.50 0.00 0.00 54.79 53.48 1npp n ASP 243 Cb 0.96 -0.01 0.21 0.00 -1.14 0.00 0.00 41.12 41.15 1npp n ASP 243 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1npp n GLN 244 N -0.64 0.58 -4.32 0.11 6.02 0.29 -4.87 117.38 114.55 1npp n GLN 244 Ca 0.20 -0.39 -0.17 0.00 -0.01 0.00 0.00 57.00 56.63 1npp n GLN 244 Cb 0.16 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.83 1npp n GLN 244 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1npp s VAL 245 N -2.69 0.76 0.00 5.09 -7.23 -1.19 0.24 120.40 115.37 1npp s VAL 245 Ca 0.18 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.30 1npp s VAL 245 Cb 0.18 -2.51 -0.00 0.00 0.56 0.00 0.00 36.38 34.61 1npp s VAL 245 CO 0.62 -0.15 0.07 -1.83 -0.31 0.00 0.00 175.10 173.51 1npp s GLU 246 N -3.96 0.35 0.45 4.82 -1.05 -0.70 -4.89 118.70 113.72 1npp s GLU 246 Ca 0.33 -0.36 -0.22 0.00 -0.15 0.00 0.00 54.97 54.57 1npp s GLU 246 Cb 0.07 0.14 -0.08 0.00 -0.44 0.00 0.00 34.13 33.82 1npp s GLU 246 CO 0.11 -0.07 1.06 0.15 0.95 0.00 0.00 175.26 177.46 1npp s LYS 247 N -1.12 3.93 0.00 -4.83 1.02 -1.26 -1.33 119.74 116.14 1npp s LYS 247 Ca -0.12 1.47 0.00 0.00 0.02 0.00 0.00 55.97 57.34 1npp s LYS 247 Cb -0.07 -2.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 1npp s LYS 247 CO 0.00 -0.34 0.12 0.44 -0.92 0.00 0.00 175.35 174.65