#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ilv s ILE 3 N 0.00 3.19 -0.21 0.55 1.01 -0.33 -0.48 121.20 124.93 1ilv s ILE 3 Ca 0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 59.91 1ilv s ILE 3 Cb 0.00 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 1ilv s ILE 3 CO 0.00 0.54 0.20 -0.22 0.00 0.00 0.00 174.94 175.46 1ilv s LEU 4 N 0.07 4.17 -0.09 2.97 2.96 0.02 -0.76 118.68 128.01 1ilv s LEU 4 Ca -0.04 0.26 0.03 0.00 -0.22 0.00 0.00 54.13 54.15 1ilv s LEU 4 Cb -0.14 -2.20 -0.02 0.00 0.50 0.00 0.00 46.19 44.33 1ilv s LEU 4 CO 0.04 0.08 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.29 1ilv s VAL 5 N 0.81 2.72 0.17 1.68 1.01 0.99 -1.06 120.40 126.73 1ilv s VAL 5 Ca 0.11 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1ilv s VAL 5 Cb -0.13 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 1ilv s VAL 5 CO 0.03 0.56 0.18 1.07 0.00 0.00 0.00 175.10 176.93 1ilv n THR 6 N 3.06 0.00 -3.91 3.92 5.66 -0.60 -2.01 114.28 120.40 1ilv n THR 6 Ca -0.18 -1.13 0.01 0.00 -3.05 0.00 0.00 64.05 59.70 1ilv n THR 6 Cb 0.52 0.60 0.01 0.00 -1.55 0.00 0.00 70.33 69.91 1ilv n THR 6 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1ilv n ASN 7 N -2.19 -0.85 -0.02 1.09 6.94 -1.26 0.47 115.26 119.44 1ilv n ASN 7 Ca 0.03 -1.25 0.00 0.00 -0.02 0.00 0.00 54.58 53.34 1ilv n ASN 7 Cb 0.30 1.33 -0.06 0.00 -2.36 0.00 0.00 39.78 38.99 1ilv n ASN 7 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1ilv n ASP 8 N -0.81 3.05 0.00 0.53 2.03 -1.26 -4.40 116.55 115.69 1ilv n ASP 8 Ca 0.02 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.44 1ilv n ASP 8 Cb 0.38 1.05 0.59 0.00 -0.72 0.00 0.00 41.12 42.42 1ilv n ASP 8 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1ilv n ASP 9 N -2.04 0.00 0.00 1.67 8.00 -1.26 -1.18 116.55 121.75 1ilv n ASP 9 Ca -0.07 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.33 1ilv n ASP 9 Cb 0.48 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1ilv n ASP 9 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ilv n GLY 10 N 0.64 2.24 0.41 0.44 0.00 -1.26 -3.73 105.19 103.93 1ilv n GLY 10 Ca 0.11 -1.76 0.23 0.00 0.00 0.00 0.00 46.02 44.60 1ilv n GLY 10 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ilv h ILE 11 N 0.00 0.39 -0.19 -0.61 6.09 -1.39 -1.25 117.51 120.54 1ilv h ILE 11 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1ilv h ILE 11 Cb 0.00 0.58 0.00 0.00 0.47 0.00 0.00 36.82 37.87 1ilv h ILE 11 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.08 1ilv n GLN 12 N -3.80 1.93 -2.55 2.19 -0.00 -1.26 -4.75 117.38 109.14 1ilv n GLN 12 Ca 0.11 -1.39 -0.39 0.00 -0.00 0.00 0.00 57.00 55.33 1ilv n GLN 12 Cb 0.76 -1.43 -0.05 0.00 -0.00 0.00 0.00 30.24 29.52 1ilv n GLN 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1ilv s SER 13 N -1.61 7.20 0.47 2.61 0.15 -0.47 -4.93 113.70 117.12 1ilv s SER 13 Ca 0.34 2.15 0.12 0.00 0.70 0.00 0.00 55.95 59.25 1ilv s SER 13 Cb 0.19 -2.61 1.08 0.00 -1.71 0.00 0.00 66.02 62.97 1ilv s SER 13 CO 0.28 -0.18 2.11 0.50 1.20 0.00 0.00 173.24 177.15 1ilv h LYS 14 N 3.51 0.25 -0.61 5.44 3.64 -1.92 -2.76 116.57 124.12 1ilv h LYS 14 Ca -0.47 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.87 1ilv h LYS 14 Cb 1.21 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1ilv h LYS 14 CO 0.66 0.17 0.27 0.78 -2.27 0.00 0.00 179.45 179.05 1ilv h GLY 15 N 0.26 0.94 1.27 5.01 0.00 -1.92 -1.29 103.07 107.33 1ilv h GLY 15 Ca 0.07 -0.46 -0.30 0.00 0.00 0.00 0.00 47.33 46.64 1ilv h GLY 15 CO -0.01 0.43 -1.51 1.19 0.00 0.00 0.00 176.54 176.64 1ilv h ILE 16 N 0.87 1.18 -0.01 2.60 2.10 -1.69 -3.07 117.51 119.49 1ilv h ILE 16 Ca 0.21 -2.82 -0.00 0.00 1.08 0.00 0.00 64.86 63.33 1ilv h ILE 16 Cb 0.13 2.77 -0.00 0.00 -1.09 0.00 0.00 36.82 38.62 1ilv h ILE 16 CO -0.02 0.82 0.00 0.40 -1.08 0.00 0.00 178.15 178.27 1ilv h ILE 17 N 0.07 1.15 -0.68 2.19 2.04 -1.44 -0.29 117.51 120.54 1ilv h ILE 17 Ca -0.23 -0.44 0.03 0.00 1.00 0.00 0.00 64.86 65.22 1ilv h ILE 17 Cb 2.01 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 39.47 1ilv h ILE 17 CO 0.16 0.12 0.43 0.58 0.00 0.00 0.00 178.15 179.44 1ilv h VAL 18 N -0.16 1.10 -0.07 1.67 2.07 -1.38 -0.92 116.25 118.55 1ilv h VAL 18 Ca 0.00 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1ilv h VAL 18 Cb 0.18 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1ilv h VAL 18 CO -0.00 0.15 0.04 0.25 0.02 0.00 0.00 177.57 178.03 1ilv h LEU 19 N 0.84 0.09 -0.58 2.57 5.85 -1.42 -2.32 115.31 120.34 1ilv h LEU 19 Ca 0.27 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1ilv h LEU 19 Cb 0.01 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1ilv h LEU 19 CO -0.10 0.18 0.23 0.00 -0.34 0.00 0.00 178.44 178.41 1ilv h ALA 20 N 0.92 0.76 -0.55 1.25 0.00 -0.79 -1.30 119.26 119.54 1ilv h ALA 20 Ca 0.02 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1ilv h ALA 20 Cb 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1ilv h ALA 20 CO -0.00 0.37 0.04 0.93 0.00 0.00 0.00 179.25 180.59 1ilv h GLU 21 N 0.80 0.95 -0.58 0.00 5.08 -1.17 -0.21 114.58 119.45 1ilv h GLU 21 Ca 0.19 -0.28 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1ilv h GLU 21 Cb 0.20 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1ilv h GLU 21 CO -0.02 0.93 -0.05 1.25 -1.00 0.00 0.00 179.01 180.13 1ilv h LEU 22 N 0.83 1.05 -0.61 1.33 5.85 -1.27 -2.94 115.31 119.54 1ilv h LEU 22 Ca 0.16 -0.32 -0.15 0.00 0.84 0.00 0.00 57.88 58.41 1ilv h LEU 22 Cb 0.48 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1ilv h LEU 22 CO 0.02 1.12 -0.64 -0.07 -0.34 0.00 0.00 178.44 178.53 1ilv h LEU 23 N 0.95 0.24 0.00 2.25 3.38 -1.12 -3.17 115.31 117.84 1ilv h LEU 23 Ca 0.16 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ilv h LEU 23 Cb 0.62 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1ilv h LEU 23 CO 0.04 0.82 0.00 -1.54 0.09 0.00 0.00 178.44 177.84 1ilv n SER 24 N -3.83 0.00 0.05 -0.43 3.41 -0.10 -1.46 113.62 111.25 1ilv n SER 24 Ca -0.02 0.29 -0.08 0.00 -0.26 0.00 0.00 58.87 58.79 1ilv n SER 24 Cb 0.64 -0.37 0.06 0.00 -0.26 0.00 0.00 64.21 64.28 1ilv n SER 24 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1ilv h GLU 25 N 0.00 0.38 0.00 4.33 5.08 -1.58 -3.35 114.58 119.43 1ilv h GLU 25 Ca 0.00 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1ilv h GLU 25 Cb 0.11 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ilv h GLU 25 CO 0.00 0.92 -0.13 0.39 -1.00 0.00 0.00 179.01 179.18 1ilv n GLU 26 N -3.86 6.10 -4.33 2.33 1.02 -1.03 -5.08 120.64 115.78 1ilv n GLU 26 Ca -0.04 -0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.93 1ilv n GLU 26 Cb 0.67 -0.58 -0.10 0.00 -0.02 0.00 0.00 31.44 31.41 1ilv n GLU 26 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1ilv s HIS 27 N -1.16 1.58 -0.52 -0.32 3.76 -0.54 -5.10 115.29 113.00 1ilv s HIS 27 Ca 0.00 -0.88 -0.24 0.00 -0.15 0.00 0.00 55.06 53.80 1ilv s HIS 27 Cb 0.00 -0.91 0.04 0.00 1.11 0.00 0.00 32.58 32.83 1ilv s HIS 27 CO 0.02 0.01 0.88 -2.00 -0.85 0.00 0.00 174.74 172.81 1ilv s GLU 28 N -3.84 3.35 -0.14 1.40 2.12 -1.26 -4.28 118.70 116.05 1ilv s GLU 28 Ca 0.27 -0.25 -0.06 0.00 0.36 0.00 0.00 54.97 55.30 1ilv s GLU 28 Cb 0.05 -4.02 -0.04 0.00 0.26 0.00 0.00 34.13 30.38 1ilv s GLU 28 CO 0.08 -1.37 0.07 0.08 -0.54 0.00 0.00 175.26 173.59 1ilv s VAL 29 N 3.69 4.93 -0.07 3.70 1.01 -1.26 -1.19 120.40 131.21 1ilv s VAL 29 Ca 0.30 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.32 1ilv s VAL 29 Cb -0.13 -3.16 -0.00 0.00 0.00 0.00 0.00 36.38 33.09 1ilv s VAL 29 CO 0.20 0.55 -0.20 -0.36 0.00 0.00 0.00 175.10 175.29 1ilv s PHE 30 N -0.41 2.05 -0.13 5.22 0.40 0.06 -2.67 117.98 122.50 1ilv s PHE 30 Ca 0.10 -0.71 0.02 0.00 -0.60 0.00 0.00 56.93 55.74 1ilv s PHE 30 Cb -0.12 -1.39 0.00 0.00 0.51 0.00 0.00 43.02 42.02 1ilv s PHE 30 CO 0.02 -0.27 -0.20 0.08 0.70 0.00 0.00 175.22 175.54 1ilv s VAL 31 N 0.21 2.30 -0.21 -0.44 1.01 0.24 -0.00 120.40 123.50 1ilv s VAL 31 Ca -0.10 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 60.92 1ilv s VAL 31 Cb -0.15 -1.92 0.07 0.00 0.00 0.00 0.00 36.38 34.38 1ilv s VAL 31 CO 0.05 0.54 0.09 -0.69 0.00 0.00 0.00 175.10 175.09 1ilv s VAL 32 N 0.58 0.11 0.10 2.92 1.01 -0.85 -0.31 120.40 123.96 1ilv s VAL 32 Ca -0.12 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 1ilv s VAL 32 Cb -0.16 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1ilv s VAL 32 CO 0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 175.10 174.73 1ilv s ALA 33 N 2.03 0.80 0.36 5.51 0.00 -0.80 -4.37 121.76 125.30 1ilv s ALA 33 Ca 0.04 -1.36 -0.26 0.00 0.00 0.00 0.00 51.96 50.37 1ilv s ALA 33 Cb -0.16 0.46 -0.12 0.00 0.00 0.00 0.00 23.12 23.30 1ilv s ALA 33 CO -0.17 -0.38 1.11 -2.30 0.00 0.00 0.00 175.76 174.02 1ilv n PRO 34 N -0.02 1.61 0.00 0.00 -0.02 -1.26 -1.62 135.00 133.69 1ilv n PRO 34 Ca -0.10 0.57 0.09 0.00 -2.02 0.00 0.00 63.50 62.04 1ilv n PRO 34 Cb 0.62 -2.10 0.56 0.00 -0.02 0.00 0.00 33.50 32.57 1ilv n PRO 34 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1ilv n ASP 35 N 0.75 0.00 -3.69 2.55 5.68 0.01 -1.18 116.55 120.67 1ilv n ASP 35 Ca 0.08 -1.19 -0.13 0.00 -0.50 0.00 0.00 54.79 53.05 1ilv n ASP 35 Cb 0.36 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.28 1ilv n ASP 35 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1ilv s LYS 36 N -2.00 0.87 0.10 0.11 0.00 -1.26 -4.85 119.74 112.71 1ilv s LYS 36 Ca 0.28 -0.32 -0.31 0.00 0.00 0.00 0.00 55.97 55.62 1ilv s LYS 36 Cb 0.13 0.39 -0.08 0.00 0.00 0.00 0.00 37.83 38.27 1ilv s LYS 36 CO 0.22 -0.29 1.39 -1.83 0.00 0.00 0.00 175.35 174.84 1ilv s GLU 37 N -2.24 4.32 0.16 1.78 1.03 -1.24 -4.02 118.70 118.49 1ilv s GLU 37 Ca -0.07 2.06 0.09 0.00 0.03 0.00 0.00 54.97 57.09 1ilv s GLU 37 Cb -0.01 -3.28 -0.04 0.00 -0.80 0.00 0.00 34.13 29.99 1ilv s GLU 37 CO -0.01 -0.45 -0.15 1.03 -1.33 0.00 0.00 175.26 174.35 1ilv s ARG 38 N 1.24 1.87 -0.05 -4.83 0.52 -0.32 -4.95 118.95 112.44 1ilv s ARG 38 Ca 0.65 -1.27 0.01 0.00 -0.52 0.00 0.00 55.73 54.59 1ilv s ARG 38 Cb -0.36 -2.09 0.02 0.00 0.52 0.00 0.00 34.95 33.04 1ilv s ARG 38 CO 0.30 0.45 -0.03 -1.54 0.02 0.00 0.00 175.30 174.49 1ilv s SER 39 N -2.54 0.96 -1.22 0.23 1.04 -1.26 -4.53 113.70 106.37 1ilv s SER 39 Ca 0.22 -0.11 -0.18 0.00 0.48 0.00 0.00 55.95 56.36 1ilv s SER 39 Cb -0.09 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.61 1ilv s SER 39 CO 0.12 -0.08 0.68 0.00 0.98 0.00 0.00 173.24 174.95 1ilv n ALA 40 N 4.18 -2.42 0.94 5.32 0.00 -1.25 -4.87 120.51 122.41 1ilv n ALA 40 Ca -0.23 -0.30 0.12 0.00 0.00 0.00 0.00 53.44 53.03 1ilv n ALA 40 Cb 0.51 -3.23 0.24 0.00 0.00 0.00 0.00 19.45 16.97 1ilv n ALA 40 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ilv n THR 41 N -4.38 0.04 -4.24 0.00 -2.24 -1.15 -4.94 114.28 97.37 1ilv n THR 41 Ca -0.15 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1ilv n THR 41 Cb 0.61 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1ilv n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ilv n GLY 42 N 1.48 0.98 2.81 3.38 0.00 -0.85 -3.12 105.19 109.87 1ilv n GLY 42 Ca 0.05 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 1ilv n GLY 42 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ilv n HIS 43 N 0.00 3.03 -2.70 1.61 -0.00 -1.26 -4.19 115.22 111.71 1ilv n HIS 43 Ca 0.00 -2.45 -0.32 0.00 0.46 0.00 0.00 57.72 55.41 1ilv n HIS 43 Cb 0.00 -1.21 -0.05 0.00 -0.12 0.00 0.00 29.99 28.61 1ilv n HIS 43 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 1ilv s SER 44 N -1.25 6.78 0.08 0.26 1.04 -1.18 -5.03 113.70 114.39 1ilv s SER 44 Ca 0.54 1.57 0.01 0.00 0.48 0.00 0.00 55.95 58.55 1ilv s SER 44 Cb 0.45 -2.50 -0.04 0.00 0.10 0.00 0.00 66.02 64.03 1ilv s SER 44 CO -0.35 -0.43 -0.06 0.27 0.98 0.00 0.00 173.24 173.65 1ilv s ILE 45 N -2.34 0.58 -0.50 -1.02 -4.36 -1.26 -4.49 121.20 107.80 1ilv s ILE 45 Ca 0.59 -1.77 -0.14 0.00 -0.26 0.00 0.00 60.65 59.08 1ilv s ILE 45 Cb -0.10 -1.47 0.11 0.00 1.25 0.00 0.00 42.46 42.26 1ilv s ILE 45 CO 0.21 -0.82 0.43 -0.89 0.24 0.00 0.00 174.94 174.12 1ilv s THR 46 N -3.30 4.92 -0.02 8.37 2.01 -1.26 -4.84 115.64 121.51 1ilv s THR 46 Ca 0.07 -1.49 0.00 0.00 0.31 0.00 0.00 61.69 60.59 1ilv s THR 46 Cb 0.03 -4.12 -0.01 0.00 0.01 0.00 0.00 72.50 68.41 1ilv s THR 46 CO -0.05 -0.77 0.02 2.30 -0.69 0.00 0.00 174.62 175.43 1ilv n ILE 47 N 5.14 0.00 0.12 1.82 -5.35 -1.26 -4.70 119.36 115.13 1ilv n ILE 47 Ca -0.12 -0.48 0.06 0.00 -0.27 0.00 0.00 62.75 61.94 1ilv n ILE 47 Cb 0.41 0.99 0.02 0.00 -1.74 0.00 0.00 39.64 39.33 1ilv n ILE 47 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1ilv h HIS 48 N 0.00 0.00 -4.32 4.28 2.07 -2.08 -3.47 115.15 111.63 1ilv h HIS 48 Ca 0.00 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.29 1ilv h HIS 48 Cb 0.01 0.00 -0.15 0.00 2.57 0.00 0.00 27.41 29.84 1ilv h HIS 48 CO 0.00 0.29 -0.64 0.14 -3.07 0.00 0.00 177.93 174.65 1ilv s VAL 49 N -3.11 0.20 0.71 6.12 -7.23 -1.26 -5.15 120.40 110.67 1ilv s VAL 49 Ca 0.02 -1.96 -0.14 0.00 -1.81 0.00 0.00 61.98 58.09 1ilv s VAL 49 Cb 0.08 -2.26 0.03 0.00 0.56 0.00 0.00 36.38 34.79 1ilv s VAL 49 CO 0.76 -0.28 1.14 -2.84 -0.31 0.00 0.00 175.10 173.57 1ilv s PRO 50 N -4.06 2.43 0.04 4.82 0.02 -1.26 -4.97 135.00 132.02 1ilv s PRO 50 Ca 0.30 1.48 0.02 0.00 0.02 0.00 0.00 61.00 62.82 1ilv s PRO 50 Cb 0.07 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.66 1ilv s PRO 50 CO 0.06 -1.55 0.08 -0.51 -0.33 0.00 0.00 177.00 174.75 1ilv s LEU 51 N -5.18 3.83 0.00 -5.54 1.43 -1.26 -5.03 118.68 106.93 1ilv s LEU 51 Ca 0.68 0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.86 1ilv s LEU 51 Cb -0.23 -2.38 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 1ilv s LEU 51 CO 0.45 0.22 0.08 0.79 0.23 0.00 0.00 176.35 178.12 1ilv n TRP 52 N 0.80 0.26 0.00 0.29 7.02 -1.26 -5.00 117.44 119.54 1ilv n TRP 52 Ca -0.11 -1.86 0.00 0.00 -1.02 0.00 0.00 57.50 54.51 1ilv n TRP 52 Cb 0.52 -0.05 0.00 0.00 -2.42 0.00 0.00 31.31 29.36 1ilv n TRP 52 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1ilv n LYS 54 N -0.71 0.00 -1.93 -0.99 4.81 0.32 -1.48 118.16 118.19 1ilv n LYS 54 Ca -0.07 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.96 1ilv n LYS 54 Cb 0.44 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.47 1ilv n LYS 54 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1ilv s LYS 55 N 0.00 4.22 0.04 1.64 2.20 -1.26 -0.49 119.74 126.08 1ilv s LYS 55 Ca 0.00 2.39 0.03 0.00 -0.36 0.00 0.00 55.97 58.03 1ilv s LYS 55 Cb 0.00 -3.09 -0.02 0.00 -1.51 0.00 0.00 37.83 33.20 1ilv s LYS 55 CO 0.00 -0.52 -0.09 0.08 -0.36 0.00 0.00 175.35 174.46 1ilv s VAL 56 N 0.25 0.69 -0.18 4.02 1.01 0.51 -4.86 120.40 121.84 1ilv s VAL 56 Ca 0.63 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 61.52 1ilv s VAL 56 Cb -0.44 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1ilv s VAL 56 CO 0.42 -0.21 0.34 0.12 0.00 0.00 0.00 175.10 175.77 1ilv s PHE 57 N -1.05 3.42 0.00 5.22 5.36 -1.26 -3.95 117.98 125.71 1ilv s PHE 57 Ca -0.05 0.60 0.00 0.00 -0.96 0.00 0.00 56.93 56.52 1ilv s PHE 57 Cb -0.08 -2.43 0.00 0.00 -0.34 0.00 0.00 43.02 40.17 1ilv s PHE 57 CO 0.01 0.12 0.00 -0.89 -1.46 0.00 0.00 175.22 172.99 1ilv n ILE 58 N 3.95 0.00 -3.96 3.12 5.41 -1.26 -5.09 119.36 121.53 1ilv n ILE 58 Ca -0.10 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.54 1ilv n ILE 58 Cb 0.52 -1.05 -0.02 0.00 -0.71 0.00 0.00 39.64 38.38 1ilv n ILE 58 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1ilv s SER 59 N -4.66 0.31 0.12 4.38 0.15 -1.26 -5.01 113.70 107.73 1ilv s SER 59 Ca 0.00 -1.19 0.24 0.00 0.70 0.00 0.00 55.95 55.70 1ilv s SER 59 Cb 0.00 0.72 0.22 0.00 -1.71 0.00 0.00 66.02 65.25 1ilv s SER 59 CO 0.00 -1.40 1.21 1.05 1.20 0.00 0.00 173.24 175.30 1ilv h GLU 60 N 2.09 0.00 0.00 5.44 9.09 -2.02 -3.32 114.58 125.87 1ilv h GLU 60 Ca -0.28 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.05 1ilv h GLU 60 Cb 1.25 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.33 1ilv h GLU 60 CO 0.37 0.00 -1.74 0.54 0.05 0.00 0.00 179.01 178.24 1ilv n ARG 61 N -2.18 0.65 -3.66 1.06 1.74 -1.26 -4.93 116.66 108.07 1ilv n ARG 61 Ca 0.02 -0.03 -0.36 0.00 -0.77 0.00 0.00 57.85 56.71 1ilv n ARG 61 Cb 0.46 -1.64 -0.07 0.00 -1.02 0.00 0.00 32.46 30.19 1ilv n ARG 61 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ilv s VAL 62 N -3.24 5.36 -0.20 1.55 1.01 -1.25 -4.58 120.40 119.05 1ilv s VAL 62 Ca -0.06 0.38 -0.18 0.00 0.00 0.00 0.00 61.98 62.12 1ilv s VAL 62 Cb 0.11 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1ilv s VAL 62 CO 0.86 0.46 0.51 -0.69 0.00 0.00 0.00 175.10 176.23 1ilv s VAL 63 N 0.09 5.11 -0.01 2.92 1.01 -1.09 -4.39 120.40 124.04 1ilv s VAL 63 Ca 0.14 0.93 0.02 0.00 0.00 0.00 0.00 61.98 63.06 1ilv s VAL 63 Cb -0.12 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 1ilv s VAL 63 CO 0.02 0.18 -0.08 0.00 0.00 0.00 0.00 175.10 175.23 1ilv s ALA 64 N 1.62 0.65 0.00 5.51 0.00 -1.25 -0.59 121.76 127.69 1ilv s ALA 64 Ca 0.23 -0.34 0.01 0.00 0.00 0.00 0.00 51.96 51.87 1ilv s ALA 64 Cb -0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 1ilv s ALA 64 CO 0.09 0.16 -0.03 0.71 0.00 0.00 0.00 175.76 176.70 1ilv s TYR 65 N -0.19 0.23 0.17 0.00 1.51 0.58 -0.36 117.35 119.29 1ilv s TYR 65 Ca 0.03 -0.08 0.05 0.00 -1.01 0.00 0.00 57.07 56.06 1ilv s TYR 65 Cb -0.03 -0.15 -0.04 0.00 -0.11 0.00 0.00 41.96 41.64 1ilv s TYR 65 CO -0.00 -0.02 0.15 -1.54 -1.11 0.00 0.00 175.55 173.03 1ilv s SER 66 N -0.18 5.57 0.12 2.29 1.04 0.35 -1.90 113.70 120.99 1ilv s SER 66 Ca -0.00 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1ilv s SER 66 Cb -0.02 -1.47 -0.04 0.00 0.10 0.00 0.00 66.02 64.59 1ilv s SER 66 CO -0.00 0.06 0.00 0.42 0.98 0.00 0.00 173.24 174.70 1ilv s THR 67 N -1.76 0.39 -2.04 2.02 -4.23 -0.64 -0.52 115.64 108.86 1ilv s THR 67 Ca 0.31 -1.91 0.10 0.00 -1.18 0.00 0.00 61.69 59.01 1ilv s THR 67 Cb -0.10 -1.89 0.28 0.00 1.34 0.00 0.00 72.50 72.13 1ilv s THR 67 CO 0.24 -0.65 1.27 0.35 -0.54 0.00 0.00 174.62 175.29 1ilv n THR 68 N -0.08 0.31 -3.21 3.99 -2.24 -0.55 -0.81 114.28 111.69 1ilv n THR 68 Ca -0.09 -0.33 -0.08 0.00 -2.27 0.00 0.00 64.05 61.29 1ilv n THR 68 Cb 0.62 0.18 0.02 0.00 -2.10 0.00 0.00 70.33 69.05 1ilv n THR 68 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ilv n GLY 69 N 0.94 2.26 3.94 3.38 0.00 -1.26 -4.91 105.19 109.53 1ilv n GLY 69 Ca 0.10 -2.18 -0.25 0.00 0.00 0.00 0.00 46.02 43.69 1ilv n GLY 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ilv s THR 70 N -0.52 2.97 0.29 2.61 -4.23 -1.26 -4.53 115.64 110.96 1ilv s THR 70 Ca 0.19 -0.28 0.03 0.00 -1.18 0.00 0.00 61.69 60.45 1ilv s THR 70 Cb -0.01 -3.20 0.28 0.00 1.34 0.00 0.00 72.50 70.91 1ilv s THR 70 CO 0.12 -0.19 1.73 -0.65 -0.54 0.00 0.00 174.62 175.09 1ilv h PRO 71 N -0.24 0.50 -0.56 3.99 0.11 -1.84 0.17 132.00 134.14 1ilv h PRO 71 Ca -0.44 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1ilv h PRO 71 Cb 1.29 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1ilv h PRO 71 CO 0.59 0.33 -0.05 0.00 -0.21 0.00 0.00 178.00 178.65 1ilv h ALA 72 N 1.66 0.84 -0.87 -0.75 0.00 -1.80 -2.56 119.26 115.79 1ilv h ALA 72 Ca 0.54 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1ilv h ALA 72 Cb 0.95 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1ilv h ALA 72 CO -0.46 0.66 0.45 -0.44 0.00 0.00 0.00 179.25 179.46 1ilv h ASP 73 N 0.92 1.11 -0.66 0.00 3.32 -1.04 -2.38 116.42 117.69 1ilv h ASP 73 Ca 0.15 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.13 1ilv h ASP 73 Cb 0.61 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 1ilv h ASP 73 CO 0.04 0.91 0.40 0.00 -1.72 0.00 0.00 179.24 178.87 1ilv h VAL 75 N 0.76 1.27 -0.85 0.00 2.07 -1.16 0.26 116.25 118.60 1ilv h VAL 75 Ca 0.27 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1ilv h VAL 75 Cb 0.07 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1ilv h VAL 75 CO -0.13 0.36 0.41 0.11 0.02 0.00 0.00 177.57 178.34 1ilv h LYS 76 N 0.47 1.22 -0.38 1.57 1.57 -1.17 -1.04 116.57 118.82 1ilv h LYS 76 Ca 0.10 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 1ilv h LYS 76 Cb 0.54 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1ilv h LYS 76 CO 0.03 0.93 -0.29 -0.07 -0.57 0.00 0.00 179.45 179.48 1ilv h LEU 77 N 1.20 0.91 -0.38 2.94 3.38 -0.81 -1.72 115.31 120.83 1ilv h LEU 77 Ca 0.29 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1ilv h LEU 77 Cb 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1ilv h LEU 77 CO -0.04 1.16 0.09 0.00 0.09 0.00 0.00 178.44 179.75 1ilv h ALA 78 N 0.78 0.50 -0.19 1.53 0.00 -0.71 0.10 119.26 121.27 1ilv h ALA 78 Ca 0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1ilv h ALA 78 Cb 0.87 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1ilv h ALA 78 CO 0.08 0.17 -0.05 -0.92 0.00 0.00 0.00 179.25 178.53 1ilv h TYR 79 N 0.47 0.43 0.03 0.00 3.20 -1.21 -2.67 116.97 117.21 1ilv h TYR 79 Ca 0.12 -0.09 -0.28 0.00 3.14 0.00 0.00 58.73 61.62 1ilv h TYR 79 Cb 0.30 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 1ilv h TYR 79 CO 0.02 0.64 -1.51 -0.91 -1.64 0.00 0.00 178.16 174.75 1ilv h ASN 80 N 0.10 0.08 0.00 -2.11 4.21 -1.33 0.77 115.58 117.30 1ilv h ASN 80 Ca 0.05 -0.14 -0.08 0.00 1.21 0.00 0.00 56.30 57.34 1ilv h ASN 80 Cb 0.50 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.66 1ilv h ASN 80 CO 0.02 1.12 -1.47 0.52 -1.29 0.00 0.00 177.43 176.33 1ilv n VAL 81 N -3.21 0.31 -0.70 2.81 0.31 0.32 -4.66 118.33 113.51 1ilv n VAL 81 Ca -0.13 -0.27 0.08 0.00 -0.01 0.00 0.00 64.34 64.01 1ilv n VAL 81 Cb 1.02 -0.34 0.33 0.00 -0.91 0.00 0.00 33.84 33.94 1ilv n VAL 81 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1ilv n VAL 82 N -2.08 2.01 -2.59 2.52 0.31 -1.01 -5.02 118.33 112.48 1ilv n VAL 82 Ca -0.08 -1.33 -0.02 0.00 -0.01 0.00 0.00 64.34 62.90 1ilv n VAL 82 Cb 0.53 0.03 0.09 0.00 -0.91 0.00 0.00 33.84 33.58 1ilv n VAL 82 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ilv n ASP 84 N 0.71 -1.10 -1.87 4.52 2.03 -1.25 -5.03 116.55 114.55 1ilv n ASP 84 Ca 0.24 -1.91 -0.18 0.00 0.52 0.00 0.00 54.79 53.46 1ilv n ASP 84 Cb 0.91 0.51 -0.05 0.00 -0.72 0.00 0.00 41.12 41.77 1ilv n ASP 84 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ilv n LYS 85 N -1.12 -1.57 -4.00 -0.67 5.02 0.26 -4.95 118.16 111.14 1ilv n LYS 85 Ca -0.14 1.02 -0.31 0.00 -2.02 0.00 0.00 58.31 56.86 1ilv n LYS 85 Cb 0.78 -5.48 -0.15 0.00 -0.02 0.00 0.00 35.03 30.16 1ilv n LYS 85 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ilv s ARG 86 N -4.13 1.44 -0.07 1.97 0.52 -1.26 -5.07 118.95 112.35 1ilv s ARG 86 Ca 0.00 -1.79 -0.03 0.00 -0.52 0.00 0.00 55.73 53.39 1ilv s ARG 86 Cb 0.00 -3.09 0.04 0.00 0.52 0.00 0.00 34.95 32.42 1ilv s ARG 86 CO 0.00 -0.93 0.16 0.54 0.02 0.00 0.00 175.30 175.09 1ilv s VAL 87 N 0.97 -0.05 -0.14 3.52 0.11 -1.26 -4.91 120.40 118.63 1ilv s VAL 87 Ca 0.10 0.18 0.19 0.00 -2.93 0.00 0.00 61.98 59.52 1ilv s VAL 87 Cb -0.19 -0.26 -0.16 0.00 -1.53 0.00 0.00 36.38 34.25 1ilv s VAL 87 CO -0.09 0.07 0.72 0.47 -3.33 0.00 0.00 175.10 172.94 1ilv n ASP 88 N 4.23 0.59 -3.58 3.54 8.00 0.37 -4.93 116.55 124.77 1ilv n ASP 88 Ca -0.26 0.25 -0.16 0.00 0.71 0.00 0.00 54.79 55.33 1ilv n ASP 88 Cb 0.52 0.68 -0.07 0.00 -0.02 0.00 0.00 41.12 42.23 1ilv n ASP 88 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ilv s LEU 89 N -5.40 -0.61 -0.09 0.64 2.96 -1.14 -4.32 118.68 110.71 1ilv s LEU 89 Ca -0.04 1.01 0.04 0.00 -0.22 0.00 0.00 54.13 54.92 1ilv s LEU 89 Cb 0.10 2.43 0.00 0.00 0.50 0.00 0.00 46.19 49.22 1ilv s LEU 89 CO 0.83 -0.44 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.58 1ilv s ILE 90 N -0.48 1.85 -0.13 6.68 1.01 -0.66 -0.80 121.20 128.67 1ilv s ILE 90 Ca -0.06 -0.90 -0.00 0.00 0.00 0.00 0.00 60.65 59.69 1ilv s ILE 90 Cb -0.02 -1.61 0.03 0.00 0.01 0.00 0.00 42.46 40.86 1ilv s ILE 90 CO 0.06 0.51 -0.08 -0.69 0.00 0.00 0.00 174.94 174.74 1ilv s VAL 91 N 0.43 1.12 -0.82 2.92 1.01 -0.22 -0.51 120.40 124.32 1ilv s VAL 91 Ca -0.18 -0.40 -0.22 0.00 0.00 0.00 0.00 61.98 61.19 1ilv s VAL 91 Cb -0.17 -1.15 0.09 0.00 0.00 0.00 0.00 36.38 35.14 1ilv s VAL 91 CO 0.08 0.33 1.13 -0.55 0.00 0.00 0.00 175.10 176.09 1ilv s SER 92 N 1.66 6.39 0.00 3.32 0.15 0.11 -1.55 113.70 123.78 1ilv s SER 92 Ca 0.04 -1.40 0.00 0.00 0.70 0.00 0.00 55.95 55.30 1ilv s SER 92 Cb -0.13 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1ilv s SER 92 CO -0.08 -1.35 0.00 0.61 1.20 0.00 0.00 173.24 173.61 1ilv n GLY 93 N 5.64 0.00 3.60 9.45 0.00 1.72 -3.09 105.19 122.51 1ilv n GLY 93 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1ilv n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ilv s VAL 94 N 0.00 3.33 0.30 1.61 1.01 -1.21 -4.36 120.40 121.09 1ilv s VAL 94 Ca 0.00 0.33 -0.27 0.00 0.00 0.00 0.00 61.98 62.04 1ilv s VAL 94 Cb 0.00 -3.47 -0.09 0.00 0.00 0.00 0.00 36.38 32.82 1ilv s VAL 94 CO 0.00 -0.31 0.98 0.21 0.00 0.00 0.00 175.10 175.98 1ilv s ASN 95 N 6.91 7.35 -0.72 3.32 2.47 -0.35 -4.31 114.94 129.61 1ilv s ASN 95 Ca 0.85 1.96 -0.25 0.00 0.42 0.00 0.00 52.86 55.84 1ilv s ASN 95 Cb -0.25 -2.60 0.05 0.00 -1.45 0.00 0.00 41.25 37.00 1ilv s ASN 95 CO 0.33 -0.06 1.16 -0.60 -3.72 0.00 0.00 177.10 174.21 1ilv s ARG 96 N -1.77 3.17 0.00 0.43 3.52 -1.26 -0.73 118.95 122.31 1ilv s ARG 96 Ca 0.48 -0.50 0.00 0.00 -0.13 0.00 0.00 55.73 55.57 1ilv s ARG 96 Cb -0.23 -4.23 0.00 0.00 -1.56 0.00 0.00 34.95 28.93 1ilv s ARG 96 CO 0.29 -2.02 0.00 0.41 -0.81 0.00 0.00 175.30 173.17 1ilv n GLY 97 N 5.39 3.17 3.81 8.12 0.00 -0.49 -4.77 105.19 120.42 1ilv n GLY 97 Ca 0.01 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 1ilv n GLY 97 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ilv s PRO 98 N -3.68 2.66 -0.16 1.61 0.04 -1.20 -3.95 135.00 130.31 1ilv s PRO 98 Ca 0.00 0.95 -0.04 0.00 0.04 0.00 0.00 61.00 61.95 1ilv s PRO 98 Cb 0.00 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.64 1ilv s PRO 98 CO 0.00 -1.30 0.06 -0.80 0.04 0.00 0.00 177.00 175.01 1ilv s ASN 99 N -3.73 2.37 0.00 6.66 0.01 -1.26 -5.05 114.94 113.94 1ilv s ASN 99 Ca 0.59 -0.58 0.00 0.00 -0.71 0.00 0.00 52.86 52.16 1ilv s ASN 99 Cb -0.15 -0.36 0.00 0.00 0.41 0.00 0.00 41.25 41.15 1ilv s ASN 99 CO 0.55 -0.32 0.00 0.61 -1.51 0.00 0.00 177.10 176.44 1ilv n GLY 101 N 5.20 0.00 4.22 0.66 0.00 -1.26 -4.75 105.19 109.25 1ilv n GLY 101 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1ilv n GLY 101 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ilv n ASP 103 N 0.00 0.00 0.30 1.61 8.00 -1.26 -4.66 116.55 120.54 1ilv n ASP 103 Ca 0.00 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.68 1ilv n ASP 103 Cb 0.00 -0.38 0.93 0.00 -0.02 0.00 0.00 41.12 41.65 1ilv n ASP 103 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1ilv h ILE 104 N 0.00 0.19 0.00 0.53 3.07 -1.95 -2.05 117.51 117.30 1ilv h ILE 104 Ca 0.00 -0.28 -0.06 0.00 1.55 0.00 0.00 64.86 66.07 1ilv h ILE 104 Cb 0.00 1.23 -0.01 0.00 -0.27 0.00 0.00 36.82 37.77 1ilv h ILE 104 CO 0.00 0.03 -0.28 -0.07 -1.05 0.00 0.00 178.15 176.79 1ilv h LEU 105 N 0.00 0.00 -3.26 0.16 4.07 -2.00 -2.86 115.31 111.42 1ilv h LEU 105 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ilv h LEU 105 Cb 0.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.97 1ilv h LEU 105 CO 0.00 0.28 0.00 0.00 -1.08 0.00 0.00 178.44 177.64 1ilv n HIS 106 N -3.49 0.97 -3.08 1.13 1.44 -0.79 -4.36 115.22 107.03 1ilv n HIS 106 Ca -0.00 -0.87 -0.40 0.00 -2.01 0.00 0.00 57.72 54.44 1ilv n HIS 106 Cb 0.44 -0.31 -0.06 0.00 0.12 0.00 0.00 29.99 30.18 1ilv n HIS 106 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1ilv s SER 107 N -1.88 6.69 0.25 4.39 0.15 -1.08 -2.01 113.70 120.20 1ilv s SER 107 Ca 0.42 0.84 0.08 0.00 0.70 0.00 0.00 55.95 57.99 1ilv s SER 107 Cb 0.34 -2.36 0.29 0.00 -1.71 0.00 0.00 66.02 62.58 1ilv s SER 107 CO 0.09 -0.33 1.57 1.23 1.20 0.00 0.00 173.24 177.01 1ilv h GLY 108 N 8.48 0.10 0.94 9.45 0.00 -1.90 -1.99 103.07 118.15 1ilv h GLY 108 Ca -0.29 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1ilv h GLY 108 CO 0.79 0.12 0.03 -0.84 0.00 0.00 0.00 176.54 176.63 1ilv h THR 109 N 0.06 1.06 -0.70 4.70 2.02 -1.90 -1.84 112.91 116.30 1ilv h THR 109 Ca -0.01 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 1ilv h THR 109 Cb 1.14 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.60 1ilv h THR 109 CO 0.09 0.05 0.21 0.58 0.37 0.00 0.00 175.52 176.82 1ilv h VAL 110 N 0.01 1.25 -0.49 3.16 2.07 -1.87 -3.05 116.25 117.34 1ilv h VAL 110 Ca 0.02 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 1ilv h VAL 110 Cb 0.06 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1ilv h VAL 110 CO -0.00 0.35 0.11 0.77 0.02 0.00 0.00 177.57 178.81 1ilv h SER 111 N 1.05 0.69 -0.52 0.57 4.64 -1.01 -2.57 113.55 116.39 1ilv h SER 111 Ca 0.23 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 1ilv h SER 111 Cb 0.30 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1ilv h SER 111 CO -0.01 0.69 0.26 1.23 -0.87 0.00 0.00 176.83 178.13 1ilv h GLY 112 N 0.92 0.79 -2.96 -0.77 0.00 -1.24 -1.78 103.07 98.03 1ilv h GLY 112 Ca 0.16 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1ilv h GLY 112 CO -0.00 0.37 0.00 0.00 0.00 0.00 0.00 176.54 176.91 1ilv n ALA 113 N -2.31 2.60 0.00 3.60 0.00 -0.97 -3.40 120.51 120.03 1ilv n ALA 113 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1ilv n ALA 113 Cb 0.11 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1ilv n ALA 113 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ilv n GLU 115 N 1.39 0.00 -0.06 0.00 4.07 -0.67 -1.83 120.64 123.54 1ilv n GLU 115 Ca 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 1ilv n GLU 115 Cb 0.28 -0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.60 1ilv n GLU 115 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1ilv h GLY 116 N 0.00 0.34 -7.21 8.31 0.00 -1.84 -3.45 103.07 99.23 1ilv h GLY 116 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1ilv h GLY 116 CO 0.00 0.23 0.21 0.00 0.00 0.00 0.00 176.54 176.99 1ilv n ALA 117 N -2.32 0.35 -1.62 3.60 0.00 -0.76 -1.47 120.51 118.28 1ilv n ALA 117 Ca -0.05 -1.62 -0.33 0.00 0.00 0.00 0.00 53.44 51.45 1ilv n ALA 117 Cb 0.23 -3.09 0.06 0.00 0.00 0.00 0.00 19.45 16.64 1ilv n ALA 117 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ilv n ASN 120 N 17.47 6.89 -4.55 0.00 4.13 -1.26 -3.78 115.26 134.15 1ilv n ASN 120 Ca 0.44 -3.78 -0.34 0.00 1.68 0.00 0.00 54.58 52.58 1ilv n ASN 120 Cb 0.42 -0.81 -0.11 0.00 -1.54 0.00 0.00 39.78 37.74 1ilv n ASN 120 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1ilv s ILE 121 N -4.84 3.97 0.11 2.41 1.01 -0.54 -4.98 121.20 118.33 1ilv s ILE 121 Ca 0.59 -0.34 -0.35 0.00 0.00 0.00 0.00 60.65 60.55 1ilv s ILE 121 Cb 0.47 -2.71 -0.14 0.00 0.01 0.00 0.00 42.46 40.09 1ilv s ILE 121 CO -0.06 0.53 1.58 -2.65 0.00 0.00 0.00 174.94 174.34 1ilv n PRO 122 N 3.08 1.97 -4.00 2.79 -0.02 -1.26 -4.80 135.00 132.75 1ilv n PRO 122 Ca -0.18 0.71 -0.12 0.00 -2.02 0.00 0.00 63.50 61.89 1ilv n PRO 122 Cb 0.53 -2.47 -0.13 0.00 -0.02 0.00 0.00 33.50 31.41 1ilv n PRO 122 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1ilv s SER 123 N 1.32 0.37 -0.00 2.55 0.01 -1.26 -1.65 113.70 115.04 1ilv s SER 123 Ca 0.82 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.82 1ilv s SER 123 Cb -0.73 0.02 -0.00 0.00 0.21 0.00 0.00 66.02 65.51 1ilv s SER 123 CO 0.42 -0.12 -0.06 -0.63 0.41 0.00 0.00 173.24 173.26 1ilv s ILE 124 N -0.74 0.45 -0.11 1.44 1.01 0.33 -1.77 121.20 121.81 1ilv s ILE 124 Ca -0.06 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.34 1ilv s ILE 124 Cb -0.05 -0.38 -0.01 0.00 0.01 0.00 0.00 42.46 42.02 1ilv s ILE 124 CO -0.00 0.11 -0.19 0.00 0.00 0.00 0.00 174.94 174.86 1ilv s ALA 125 N -0.17 2.40 -0.04 9.38 0.00 -0.58 0.05 121.76 132.81 1ilv s ALA 125 Ca 0.02 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1ilv s ALA 125 Cb -0.02 -0.99 0.02 0.00 0.00 0.00 0.00 23.12 22.13 1ilv s ALA 125 CO -0.00 0.30 -0.04 -1.50 0.00 0.00 0.00 175.76 174.52 1ilv s ILE 126 N 0.25 0.45 0.05 0.00 2.07 -1.18 -0.06 121.20 122.78 1ilv s ILE 126 Ca -0.13 -0.10 0.04 0.00 -1.41 0.00 0.00 60.65 59.06 1ilv s ILE 126 Cb -0.16 -0.48 -0.02 0.00 0.13 0.00 0.00 42.46 41.93 1ilv s ILE 126 CO 0.07 0.19 -0.13 -0.44 -1.91 0.00 0.00 174.94 172.73 1ilv s SER 127 N 0.78 1.46 -0.33 4.50 0.01 -0.04 -1.21 113.70 118.88 1ilv s SER 127 Ca -0.10 -0.52 -0.20 0.00 1.31 0.00 0.00 55.95 56.45 1ilv s SER 127 Cb -0.13 -0.06 -0.00 0.00 0.21 0.00 0.00 66.02 66.04 1ilv s SER 127 CO -0.00 -0.05 0.60 -0.55 0.41 0.00 0.00 173.24 173.64 1ilv s SER 128 N -1.40 6.42 0.00 2.44 0.15 0.09 -0.52 113.70 120.88 1ilv s SER 128 Ca -0.02 0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.85 1ilv s SER 128 Cb -0.09 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 1ilv s SER 128 CO 0.01 -0.51 0.75 0.00 1.20 0.00 0.00 173.24 174.70 1ilv n ALA 129 N 5.89 2.40 -3.23 5.45 0.00 0.49 -1.40 120.51 130.11 1ilv n ALA 129 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 1ilv n ALA 129 Cb 0.49 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 1ilv n ALA 129 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ilv s ASN 130 N 1.65 -0.60 0.06 0.00 2.47 -1.26 -4.65 114.94 112.60 1ilv s ASN 130 Ca 0.00 -0.02 -0.25 0.00 0.42 0.00 0.00 52.86 53.00 1ilv s ASN 130 Cb 0.00 1.57 -0.17 0.00 -1.45 0.00 0.00 41.25 41.21 1ilv s ASN 130 CO 0.00 -0.32 1.58 0.22 -3.72 0.00 0.00 177.10 174.85 1ilv h TYR 131 N 8.08 -0.20 0.10 0.43 5.03 -1.86 -2.30 116.97 126.24 1ilv h TYR 131 Ca -0.07 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.26 1ilv h TYR 131 Cb 1.15 0.07 -0.04 0.00 1.55 0.00 0.00 36.73 39.46 1ilv h TYR 131 CO 0.25 -0.03 -0.34 0.93 -1.32 0.00 0.00 178.16 177.65 1ilv h GLU 132 N -0.34 -0.54 -2.98 1.82 4.39 -1.97 -3.34 114.58 111.63 1ilv h GLU 132 Ca -0.02 0.04 -0.62 0.00 0.34 0.00 0.00 59.36 59.10 1ilv h GLU 132 Cb 0.27 0.12 -0.42 0.00 -0.10 0.00 0.00 28.75 28.63 1ilv h GLU 132 CO 0.04 -0.36 -0.62 0.43 -1.16 0.00 0.00 179.01 177.34 1ilv n SER 133 N -5.43 2.62 -4.77 1.42 7.64 -1.23 -5.10 113.62 108.77 1ilv n SER 133 Ca -0.06 -3.12 -0.30 0.00 1.01 0.00 0.00 58.87 56.40 1ilv n SER 133 Cb 0.34 -0.73 0.12 0.00 -1.01 0.00 0.00 64.21 62.93 1ilv n SER 133 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ilv s PRO 134 N -1.32 1.58 -0.44 1.43 0.04 -0.87 -4.76 135.00 130.67 1ilv s PRO 134 Ca 0.26 0.64 0.06 0.00 0.04 0.00 0.00 61.00 62.00 1ilv s PRO 134 Cb -0.03 -1.86 0.20 0.00 0.04 0.00 0.00 34.50 32.85 1ilv s PRO 134 CO -0.17 -1.97 0.44 -3.47 0.04 0.00 0.00 177.00 171.87 1ilv n ASP 135 N -3.67 0.25 -0.06 6.66 2.03 -1.26 -4.98 116.55 115.52 1ilv n ASP 135 Ca 0.07 -2.61 -0.09 0.00 0.52 0.00 0.00 54.79 52.68 1ilv n ASP 135 Cb 0.56 -0.60 -0.02 0.00 -0.72 0.00 0.00 41.12 40.34 1ilv n ASP 135 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1ilv h PHE 136 N 4.96 0.22 0.01 -0.67 0.04 -1.96 -1.27 116.94 118.27 1ilv h PHE 136 Ca 0.19 0.01 0.03 0.00 2.80 0.00 0.00 57.97 61.00 1ilv h PHE 136 Cb 0.87 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.91 1ilv h PHE 136 CO 0.36 0.12 -0.26 0.93 -0.60 0.00 0.00 178.31 178.86 1ilv h GLU 137 N 0.26 -0.39 -0.46 1.51 3.07 -1.95 0.30 114.58 116.91 1ilv h GLU 137 Ca 0.10 0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.00 1ilv h GLU 137 Cb 0.03 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 1ilv h GLU 137 CO -0.07 -0.26 0.30 0.78 -1.40 0.00 0.00 179.01 178.36 1ilv h GLY 138 N -0.41 0.62 0.96 -3.84 0.00 -1.95 -0.45 103.07 98.00 1ilv h GLY 138 Ca 0.06 -0.23 -0.14 0.00 0.00 0.00 0.00 47.33 47.02 1ilv h GLY 138 CO -0.22 0.22 -0.44 0.00 0.00 0.00 0.00 176.54 176.10 1ilv h ALA 139 N 1.72 0.31 -0.61 3.60 0.00 -0.34 -1.99 119.26 121.95 1ilv h ALA 139 Ca 0.17 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1ilv h ALA 139 Cb -0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1ilv h ALA 139 CO -0.04 0.45 0.12 0.00 0.00 0.00 0.00 179.25 179.77 1ilv h ALA 140 N 0.59 1.05 -0.02 0.00 0.00 0.07 -2.35 119.26 118.60 1ilv h ALA 140 Ca 0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 1ilv h ALA 140 Cb 1.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1ilv h ALA 140 CO 0.10 0.61 -0.65 0.00 0.00 0.00 0.00 179.25 179.31 1ilv h ARG 141 N 0.93 0.10 -0.57 0.00 3.08 -1.09 -2.43 114.38 114.40 1ilv h ARG 141 Ca 0.19 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 1ilv h ARG 141 Cb 0.38 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1ilv h ARG 141 CO 0.01 0.72 0.10 0.35 -1.07 0.00 0.00 179.97 180.07 1ilv h PHE 142 N 0.07 1.01 -0.33 3.04 3.04 -1.09 -2.49 116.94 120.19 1ilv h PHE 142 Ca -0.01 -0.14 0.02 0.00 3.98 0.00 0.00 57.97 61.82 1ilv h PHE 142 Cb 1.17 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 39.38 1ilv h PHE 142 CO 0.01 0.88 0.19 1.25 -2.02 0.00 0.00 178.31 178.62 1ilv h LEU 143 N 0.84 0.30 -0.68 0.59 5.85 -1.21 0.82 115.31 121.82 1ilv h LEU 143 Ca 0.17 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.96 1ilv h LEU 143 Cb 0.41 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 1ilv h LEU 143 CO 0.01 0.22 0.38 0.40 -0.34 0.00 0.00 178.44 179.11 1ilv h ILE 144 N 0.39 0.97 -0.52 4.05 2.04 -1.29 0.28 117.51 123.43 1ilv h ILE 144 Ca 0.13 -0.24 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 1ilv h ILE 144 Cb 0.01 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 1ilv h ILE 144 CO -0.07 0.13 -0.13 0.44 0.00 0.00 0.00 178.15 178.52 1ilv h ASP 145 N 0.70 0.98 -0.40 1.72 3.32 -0.98 -2.97 116.42 118.80 1ilv h ASP 145 Ca 0.30 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1ilv h ASP 145 Cb 0.19 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1ilv h ASP 145 CO -0.18 1.11 0.00 0.15 -1.72 0.00 0.00 179.24 178.60 1ilv h PHE 146 N 0.87 0.83 0.00 4.55 3.57 0.14 -2.88 116.94 124.02 1ilv h PHE 146 Ca 0.13 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1ilv h PHE 146 Cb 0.68 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 1ilv h PHE 146 CO 0.04 0.77 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.74 1ilv h LEU 147 N 0.73 0.00 -0.11 0.59 3.38 -0.32 -0.07 115.31 119.51 1ilv h LEU 147 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ilv h LEU 147 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1ilv h LEU 147 CO 0.02 0.08 -0.52 2.29 0.09 0.00 0.00 178.44 180.40 1ilv n LYS 148 N -4.31 0.18 -0.09 1.13 2.85 -1.10 -4.20 118.16 112.62 1ilv n LYS 148 Ca -0.03 -0.11 -0.08 0.00 -1.05 0.00 0.00 58.31 57.04 1ilv n LYS 148 Cb 0.16 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 32.90 1ilv n LYS 148 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1ilv n GLU 149 N -1.31 1.05 -3.49 -1.58 1.02 -0.78 -4.98 120.64 110.58 1ilv n GLU 149 Ca 0.07 -0.01 -0.37 0.00 -0.02 0.00 0.00 57.16 56.82 1ilv n GLU 149 Cb 0.34 -1.46 -0.06 0.00 -0.02 0.00 0.00 31.44 30.24 1ilv n GLU 149 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1ilv s PHE 150 N -2.47 3.55 -0.44 -0.32 2.19 -0.11 -5.05 117.98 115.34 1ilv s PHE 150 Ca -0.09 0.78 -0.18 0.00 0.33 0.00 0.00 56.93 57.77 1ilv s PHE 150 Cb 0.06 -2.36 0.03 0.00 -1.31 0.00 0.00 43.02 39.44 1ilv s PHE 150 CO 0.74 0.36 0.52 0.34 1.83 0.00 0.00 175.22 179.01 1ilv s ASP 151 N 0.01 6.23 0.25 6.13 -1.08 -1.26 -4.90 116.67 122.05 1ilv s ASP 151 Ca 0.21 -0.65 0.22 0.00 -0.52 0.00 0.00 52.55 51.80 1ilv s ASP 151 Cb -0.14 -2.26 0.98 0.00 -1.46 0.00 0.00 42.92 40.03 1ilv s ASP 151 CO 0.08 -0.69 1.66 0.49 0.52 0.00 0.00 175.17 177.24 1ilv n PHE 152 N 5.86 0.72 0.28 -5.34 3.01 -1.26 -1.88 117.46 118.85 1ilv n PHE 152 Ca -0.06 0.31 0.14 0.00 1.01 0.00 0.00 57.45 58.85 1ilv n PHE 152 Cb 0.47 -0.99 0.66 0.00 -0.01 0.00 0.00 39.48 39.61 1ilv n PHE 152 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1ilv h SER 153 N 0.00 0.00 1.43 4.37 0.87 -2.03 -0.45 113.55 117.74 1ilv h SER 153 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ilv h SER 153 Cb 0.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1ilv h SER 153 CO 0.00 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.48 1ilv n LEU 154 N -2.47 0.82 -4.70 2.23 4.77 -0.79 -4.81 117.00 112.06 1ilv n LEU 154 Ca -0.00 0.59 -0.42 0.00 -0.03 0.00 0.00 56.01 56.14 1ilv n LEU 154 Cb 0.13 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1ilv n LEU 154 CO 0.16 -0.22 0.84 -0.76 -1.33 0.00 0.00 177.39 176.09 1ilv s LEU 155 N -4.57 4.33 0.92 2.23 1.43 -0.18 -5.03 118.68 117.82 1ilv s LEU 155 Ca 0.10 1.82 -0.12 0.00 -1.03 0.00 0.00 54.13 54.91 1ilv s LEU 155 Cb 0.12 -3.57 0.14 0.00 0.03 0.00 0.00 46.19 42.91 1ilv s LEU 155 CO 0.58 -0.44 1.09 -1.81 0.23 0.00 0.00 176.35 176.00 1ilv s ASP 156 N 1.16 3.29 0.55 2.29 1.11 -1.26 -4.93 116.67 118.87 1ilv s ASP 156 Ca 0.55 1.41 -0.21 0.00 0.18 0.00 0.00 52.55 54.49 1ilv s ASP 156 Cb -0.25 -2.09 -0.06 0.00 1.07 0.00 0.00 42.92 41.59 1ilv s ASP 156 CO 0.26 -2.74 1.11 -2.65 1.18 0.00 0.00 175.17 172.33 1ilv n PRO 157 N -3.94 1.27 -1.84 8.23 -0.02 -1.26 -2.42 135.00 135.02 1ilv n PRO 157 Ca 0.07 0.47 -0.17 0.00 -2.02 0.00 0.00 63.50 61.84 1ilv n PRO 157 Cb 0.56 -2.29 -0.05 0.00 -0.02 0.00 0.00 33.50 31.70 1ilv n PRO 157 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1ilv n PHE 158 N -1.24 -0.54 -4.30 6.00 3.72 -1.25 -5.04 117.46 114.81 1ilv n PHE 158 Ca 0.12 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.27 1ilv n PHE 158 Cb 0.45 -3.21 -0.08 0.00 -0.94 0.00 0.00 39.48 35.69 1ilv n PHE 158 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1ilv s THR 159 N -2.61 2.47 -0.03 4.37 2.01 -1.02 -4.07 115.64 116.77 1ilv s THR 159 Ca 0.00 -1.88 -0.01 0.00 0.31 0.00 0.00 61.69 60.11 1ilv s THR 159 Cb 0.00 -2.89 0.03 0.00 0.01 0.00 0.00 72.50 69.65 1ilv s THR 159 CO 0.00 -0.11 0.05 -0.76 -0.69 0.00 0.00 174.62 173.10 1ilv s LEU 161 N -3.78 0.89 -0.34 4.42 1.43 -0.73 -4.63 118.68 115.94 1ilv s LEU 161 Ca 0.37 0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 53.44 1ilv s LEU 161 Cb 0.02 -0.03 0.01 0.00 0.03 0.00 0.00 46.19 46.22 1ilv s LEU 161 CO 0.20 -0.15 0.18 0.21 0.23 0.00 0.00 176.35 177.02 1ilv s ASN 162 N 1.25 5.63 -0.15 2.29 2.47 -0.13 -1.53 114.94 124.78 1ilv s ASN 162 Ca -0.07 -0.76 -0.02 0.00 0.42 0.00 0.00 52.86 52.43 1ilv s ASN 162 Cb -0.13 -2.01 -0.02 0.00 -1.45 0.00 0.00 41.25 37.64 1ilv s ASN 162 CO -0.03 -0.29 -0.07 -0.63 -3.72 0.00 0.00 177.10 172.36 1ilv s ILE 163 N 1.58 3.57 -0.17 -5.21 1.01 0.92 -1.42 121.20 121.48 1ilv s ILE 163 Ca 0.03 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1ilv s ILE 163 Cb -0.18 -2.54 0.02 0.00 0.01 0.00 0.00 42.46 39.77 1ilv s ILE 163 CO 0.06 0.50 -0.18 0.20 0.00 0.00 0.00 174.94 175.53 1ilv s ASN 164 N 0.37 3.06 -0.21 3.58 0.01 -0.50 -0.86 114.94 120.39 1ilv s ASN 164 Ca -0.07 -0.64 -0.08 0.00 -0.71 0.00 0.00 52.86 51.36 1ilv s ASN 164 Cb -0.15 -1.40 -0.04 0.00 0.41 0.00 0.00 41.25 40.08 1ilv s ASN 164 CO 0.04 -0.03 0.09 -0.69 -1.51 0.00 0.00 177.10 175.00 1ilv s VAL 165 N 1.34 4.84 0.49 1.60 1.01 0.32 -1.19 120.40 128.81 1ilv s VAL 165 Ca 0.04 -0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.79 1ilv s VAL 165 Cb -0.13 -3.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.97 1ilv s VAL 165 CO -0.12 0.41 1.28 -2.16 0.00 0.00 0.00 175.10 174.51 1ilv s PRO 166 N 0.75 3.50 -0.75 2.72 0.04 -1.26 -0.38 135.00 139.62 1ilv s PRO 166 Ca 0.04 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 62.98 1ilv s PRO 166 Cb -0.13 -2.39 0.18 0.00 0.04 0.00 0.00 34.50 32.19 1ilv s PRO 166 CO 0.02 -0.84 0.74 0.00 0.04 0.00 0.00 177.00 176.96 1ilv s ALA 167 N -1.39 3.83 0.00 8.56 0.00 -1.26 -4.82 121.76 126.68 1ilv s ALA 167 Ca 0.66 -2.96 0.00 0.00 0.00 0.00 0.00 51.96 49.66 1ilv s ALA 167 Cb -0.36 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.24 1ilv s ALA 167 CO 0.43 -2.31 0.00 0.41 0.00 0.00 0.00 175.76 174.29 1ilv n GLY 168 N 4.57 -0.28 3.71 0.00 0.00 -1.26 -5.01 105.19 106.92 1ilv n GLY 168 Ca 0.06 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1ilv n GLY 168 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ilv s GLU 169 N -2.00 4.36 -0.50 1.61 2.12 -1.26 -4.97 118.70 118.06 1ilv s GLU 169 Ca 0.00 1.91 -0.18 0.00 0.36 0.00 0.00 54.97 57.06 1ilv s GLU 169 Cb 0.00 -3.35 0.06 0.00 0.26 0.00 0.00 34.13 31.10 1ilv s GLU 169 CO 0.00 -0.38 0.57 0.42 -0.54 0.00 0.00 175.26 175.33 1ilv s ILE 170 N 1.34 4.96 -0.27 -3.70 1.01 -1.26 -4.69 121.20 118.58 1ilv s ILE 170 Ca 0.62 -0.65 0.28 0.00 0.00 0.00 0.00 60.65 60.89 1ilv s ILE 170 Cb -0.32 -4.26 0.34 0.00 0.01 0.00 0.00 42.46 38.22 1ilv s ILE 170 CO 0.29 -0.76 1.79 0.11 0.00 0.00 0.00 174.94 176.37 1ilv h LYS 171 N 8.94 0.00 0.00 2.79 1.57 0.12 -3.49 116.57 126.50 1ilv h LYS 171 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1ilv h LYS 171 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1ilv h LYS 171 CO 0.95 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.24 1ilv n GLY 172 N 0.56 -0.14 3.17 3.86 0.00 -1.25 -5.00 105.19 106.40 1ilv n GLY 172 Ca 0.03 -1.48 -0.15 0.00 0.00 0.00 0.00 46.02 44.42 1ilv n GLY 172 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1ilv s TRP 173 N -2.77 1.05 0.01 1.61 1.48 -1.26 -0.56 118.94 118.50 1ilv s TRP 173 Ca 0.00 -0.63 0.01 0.00 -1.06 0.00 0.00 56.10 54.42 1ilv s TRP 173 Cb 0.00 -0.58 -0.01 0.00 -1.16 0.00 0.00 33.47 31.72 1ilv s TRP 173 CO 0.00 -0.00 -0.04 1.03 -4.06 0.00 0.00 176.95 173.88 1ilv s ARG 174 N -2.62 0.31 -0.21 3.25 1.81 -0.42 -4.87 118.95 116.19 1ilv s ARG 174 Ca 0.04 -0.40 -0.26 0.00 -1.72 0.00 0.00 55.73 53.39 1ilv s ARG 174 Cb -0.04 -0.13 -0.00 0.00 -0.45 0.00 0.00 34.95 34.33 1ilv s ARG 174 CO 0.00 0.02 0.90 -0.06 -0.68 0.00 0.00 175.30 175.48 1ilv s PHE 175 N -0.78 3.36 0.39 -0.53 0.08 -1.26 -1.58 117.98 117.66 1ilv s PHE 175 Ca -0.07 1.28 0.08 0.00 0.12 0.00 0.00 56.93 58.34 1ilv s PHE 175 Cb -0.06 -3.11 -0.07 0.00 -0.57 0.00 0.00 43.02 39.21 1ilv s PHE 175 CO -0.00 -0.37 -0.02 0.95 -0.10 0.00 0.00 175.22 175.67 1ilv s THR 176 N 2.73 2.09 0.27 0.64 -4.23 -0.31 -4.91 115.64 111.91 1ilv s THR 176 Ca 0.39 -2.07 0.07 0.00 -1.18 0.00 0.00 61.69 58.90 1ilv s THR 176 Cb -0.16 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 70.77 1ilv s THR 176 CO 0.09 -0.07 0.20 0.00 -0.54 0.00 0.00 174.62 174.30 1ilv s ARG 177 N -3.68 2.81 0.30 3.99 1.70 -0.59 -4.12 118.95 119.37 1ilv s ARG 177 Ca 0.34 -1.15 -0.29 0.00 -0.47 0.00 0.00 55.73 54.16 1ilv s ARG 177 Cb 0.07 -2.50 -0.10 0.00 -0.57 0.00 0.00 34.95 31.85 1ilv s ARG 177 CO 0.18 0.32 1.27 -1.14 -1.08 0.00 0.00 175.30 174.85 1ilv s GLN 178 N -3.86 4.41 0.79 3.89 0.74 -1.26 -1.69 119.66 122.68 1ilv s GLN 178 Ca 0.35 2.12 -0.04 0.00 0.05 0.00 0.00 55.36 57.83 1ilv s GLN 178 Cb -0.07 -3.11 0.17 0.00 1.10 0.00 0.00 33.01 31.09 1ilv s GLN 178 CO 0.25 -0.12 1.09 -1.13 -0.55 0.00 0.00 175.29 174.82 1ilv n SER 179 N 1.17 1.04 -1.30 6.67 3.41 -1.26 -4.81 113.62 118.54 1ilv n SER 179 Ca 0.01 -1.97 0.11 0.00 -0.26 0.00 0.00 58.87 56.75 1ilv n SER 179 Cb 0.42 -0.74 0.31 0.00 -0.26 0.00 0.00 64.21 63.94 1ilv n SER 179 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1ilv n ARG 180 N -3.10 2.89 -1.55 4.33 1.85 -1.26 -4.27 116.66 115.55 1ilv n ARG 180 Ca 0.17 -2.63 -0.52 0.00 -1.00 0.00 0.00 57.85 53.87 1ilv n ARG 180 Cb 0.59 -1.58 -0.06 0.00 -1.05 0.00 0.00 32.46 30.36 1ilv n ARG 180 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1ilv n ARG 181 N 1.42 0.79 -0.32 2.89 0.63 -1.26 -4.92 116.66 115.90 1ilv n ARG 181 Ca 0.23 0.28 0.00 0.00 -0.92 0.00 0.00 57.85 57.45 1ilv n ARG 181 Cb 0.64 -1.80 0.00 0.00 0.45 0.00 0.00 32.46 31.75 1ilv n ARG 181 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1ilv n ARG 182 N 1.90 0.00 -4.24 -0.14 1.85 -1.05 -4.23 116.66 110.76 1ilv n ARG 182 Ca 0.18 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.83 1ilv n ARG 182 Cb 0.19 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.48 1ilv n ARG 182 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1ilv s TRP 183 N -4.18 1.44 -0.45 2.89 0.52 -1.26 0.14 118.94 118.05 1ilv s TRP 183 Ca 0.00 -0.51 -0.17 0.00 0.02 0.00 0.00 56.10 55.45 1ilv s TRP 183 Cb 0.00 -0.77 0.04 0.00 -1.15 0.00 0.00 33.47 31.59 1ilv s TRP 183 CO 0.00 0.15 0.43 -0.80 0.02 0.00 0.00 176.95 176.74 1ilv s ASN 184 N -2.23 6.17 0.36 2.95 0.01 0.92 -4.90 114.94 118.22 1ilv s ASN 184 Ca 0.06 -0.97 -0.25 0.00 -0.71 0.00 0.00 52.86 51.00 1ilv s ASN 184 Cb -0.07 -2.21 -0.10 0.00 0.41 0.00 0.00 41.25 39.28 1ilv s ASN 184 CO 0.03 -0.63 0.96 -1.81 -1.51 0.00 0.00 177.10 174.14 1ilv s ASP 185 N 2.18 7.18 -0.01 -1.22 1.01 -1.26 -1.28 116.67 123.27 1ilv s ASP 185 Ca 0.09 1.82 -0.04 0.00 0.71 0.00 0.00 52.55 55.13 1ilv s ASP 185 Cb -0.20 -2.57 -0.00 0.00 1.01 0.00 0.00 42.92 41.16 1ilv s ASP 185 CO 0.10 -0.18 0.08 -0.31 0.21 0.00 0.00 175.17 175.07 1ilv s TYR 186 N -1.76 0.04 0.04 4.23 2.02 -1.26 -4.94 117.35 115.71 1ilv s TYR 186 Ca 0.54 -0.08 0.08 0.00 -0.37 0.00 0.00 57.07 57.23 1ilv s TYR 186 Cb -0.17 -0.05 -0.03 0.00 -0.40 0.00 0.00 41.96 41.32 1ilv s TYR 186 CO 0.21 -0.17 -0.23 -0.06 -1.57 0.00 0.00 175.55 173.73 1ilv s PHE 187 N -0.85 2.03 -0.18 2.71 0.40 -1.26 -4.46 117.98 116.36 1ilv s PHE 187 Ca -0.09 -0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 55.83 1ilv s PHE 187 Cb -0.06 -1.22 -0.01 0.00 0.51 0.00 0.00 43.02 42.24 1ilv s PHE 187 CO 0.00 0.09 -0.09 -2.00 0.70 0.00 0.00 175.22 173.92 1ilv s GLU 188 N -1.11 3.35 -0.07 0.44 2.12 -0.62 -4.94 118.70 117.87 1ilv s GLU 188 Ca 0.09 -0.66 -0.18 0.00 0.36 0.00 0.00 54.97 54.58 1ilv s GLU 188 Cb -0.09 -2.82 -0.05 0.00 0.26 0.00 0.00 34.13 31.43 1ilv s GLU 188 CO 0.02 -0.04 0.49 -2.00 -0.54 0.00 0.00 175.26 173.19 1ilv s GLU 189 N 1.01 4.26 0.18 4.30 2.12 -1.26 -1.60 118.70 127.70 1ilv s GLU 189 Ca -0.01 0.51 0.01 0.00 0.36 0.00 0.00 54.97 55.84 1ilv s GLU 189 Cb -0.15 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.82 1ilv s GLU 189 CO -0.01 0.31 0.02 1.03 -0.54 0.00 0.00 175.26 176.07 1ilv s ARG 190 N 0.11 1.12 -0.04 4.30 0.52 -0.05 -4.97 118.95 119.93 1ilv s ARG 190 Ca 0.27 -1.55 0.05 0.00 -0.52 0.00 0.00 55.73 53.97 1ilv s ARG 190 Cb -0.16 -0.18 -0.01 0.00 0.52 0.00 0.00 34.95 35.12 1ilv s ARG 190 CO 0.12 -0.18 -0.19 0.54 0.02 0.00 0.00 175.30 175.62 1ilv s VAL 191 N -3.74 1.58 1.03 3.52 0.11 -1.26 0.66 120.40 122.30 1ilv s VAL 191 Ca 0.26 -0.81 -0.17 0.00 -2.93 0.00 0.00 61.98 58.33 1ilv s VAL 191 Cb 0.07 -1.34 0.23 0.00 -1.53 0.00 0.00 36.38 33.81 1ilv s VAL 191 CO 0.05 0.45 1.30 -0.94 -3.33 0.00 0.00 175.10 172.63 1ilv s SER 192 N -0.08 2.46 0.39 3.54 1.04 -0.58 -4.94 113.70 115.52 1ilv s SER 192 Ca -0.02 0.26 0.28 0.00 0.48 0.00 0.00 55.95 56.95 1ilv s SER 192 Cb -0.11 -0.28 1.20 0.00 0.10 0.00 0.00 66.02 66.93 1ilv s SER 192 CO 0.02 -3.14 1.84 -0.65 0.98 0.00 0.00 173.24 172.29 1ilv h PRO 193 N -1.92 0.00 -0.55 4.02 0.11 -2.01 -3.13 132.00 128.53 1ilv h PRO 193 Ca -0.44 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.58 1ilv h PRO 193 Cb 1.23 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1ilv h PRO 193 CO 0.33 0.00 0.09 1.97 -0.21 0.00 0.00 178.00 180.18 1ilv n PHE 194 N -2.59 1.90 0.00 0.65 1.16 -1.26 -4.97 117.46 112.34 1ilv n PHE 194 Ca 0.01 -0.98 0.00 0.00 -1.87 0.00 0.00 57.45 54.61 1ilv n PHE 194 Cb 0.24 -0.53 0.00 0.00 -1.61 0.00 0.00 39.48 37.58 1ilv n PHE 194 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1ilv n GLY 195 N -0.02 2.47 3.72 4.97 0.00 -1.18 -5.02 105.19 110.12 1ilv n GLY 195 Ca 0.31 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1ilv n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ilv s GLU 196 N 0.00 4.41 0.52 1.61 2.12 -1.26 -4.71 118.70 121.38 1ilv s GLU 196 Ca 0.00 1.88 -0.08 0.00 0.36 0.00 0.00 54.97 57.12 1ilv s GLU 196 Cb 0.00 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 1ilv s GLU 196 CO 0.00 -0.29 0.87 -1.59 -0.54 0.00 0.00 175.26 173.72 1ilv s LYS 197 N 0.87 3.62 0.11 4.30 -2.85 -1.26 -1.52 119.74 123.01 1ilv s LYS 197 Ca 0.60 0.46 -0.02 0.00 -1.00 0.00 0.00 55.97 56.01 1ilv s LYS 197 Cb -0.32 -2.27 -0.04 0.00 -2.06 0.00 0.00 37.83 33.14 1ilv s LYS 197 CO 0.31 -0.30 0.05 1.52 0.10 0.00 0.00 175.35 177.02 1ilv s TYR 198 N -2.82 0.73 -0.03 1.78 -0.85 0.21 -4.91 117.35 111.47 1ilv s TYR 198 Ca 0.51 -1.15 0.06 0.00 -0.52 0.00 0.00 57.07 55.97 1ilv s TYR 198 Cb -0.10 -0.43 -0.01 0.00 0.38 0.00 0.00 41.96 41.80 1ilv s TYR 198 CO 0.45 -0.49 -0.23 0.71 -1.52 0.00 0.00 175.55 174.47 1ilv s TYR 199 N -4.00 2.11 0.00 -3.49 2.02 -1.26 -0.87 117.35 111.85 1ilv s TYR 199 Ca 0.19 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.40 1ilv s TYR 199 Cb 0.07 -1.37 0.00 0.00 -0.40 0.00 0.00 41.96 40.26 1ilv s TYR 199 CO -0.02 -0.10 0.00 0.91 -1.57 0.00 0.00 175.55 174.77 1ilv n TRP 200 N 2.70 0.00 -3.58 2.71 7.02 -0.63 -4.94 117.44 120.72 1ilv n TRP 200 Ca -0.16 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.25 1ilv n TRP 200 Cb 0.52 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.39 1ilv n TRP 200 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1ilv s GLY 203 N 0.00 -0.40 -0.12 6.99 0.00 -1.26 -1.59 107.32 110.94 1ilv s GLY 203 Ca 0.00 0.66 -0.00 0.00 0.00 0.00 0.00 44.72 45.38 1ilv s GLY 203 CO 0.00 0.21 -0.12 -0.54 0.00 0.00 0.00 173.10 172.65 1ilv s GLU 204 N -3.24 3.33 0.58 2.90 0.41 -0.41 -4.90 118.70 117.37 1ilv s GLU 204 Ca 0.07 -0.66 -0.18 0.00 -0.41 0.00 0.00 54.97 53.78 1ilv s GLU 204 Cb -0.01 -2.64 -0.04 0.00 -1.78 0.00 0.00 34.13 29.66 1ilv s GLU 204 CO -0.06 0.26 1.15 0.54 -0.49 0.00 0.00 175.26 176.67 1ilv s VAL 205 N 0.23 3.00 -0.15 2.63 0.11 -1.26 -0.05 120.40 124.90 1ilv s VAL 205 Ca -0.08 0.59 0.02 0.00 -2.93 0.00 0.00 61.98 59.58 1ilv s VAL 205 Cb -0.15 -3.20 0.01 0.00 -1.53 0.00 0.00 36.38 31.51 1ilv s VAL 205 CO 0.05 -0.17 -0.21 -0.63 -3.33 0.00 0.00 175.10 170.81 1ilv s ILE 206 N -1.82 2.04 -0.34 7.04 1.01 0.12 -4.80 121.20 124.45 1ilv s ILE 206 Ca 0.73 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 60.44 1ilv s ILE 206 Cb -0.25 -1.82 0.10 0.00 0.01 0.00 0.00 42.46 40.50 1ilv s ILE 206 CO 0.32 0.54 0.09 -1.61 0.00 0.00 0.00 174.94 174.28 1ilv s GLU 207 N 0.96 1.17 -0.05 2.79 2.02 -1.26 -2.52 118.70 121.80 1ilv s GLU 207 Ca -0.04 -1.59 0.21 0.00 0.02 0.00 0.00 54.97 53.57 1ilv s GLU 207 Cb -0.15 -2.64 0.40 0.00 0.10 0.00 0.00 34.13 31.84 1ilv s GLU 207 CO -0.05 -0.98 1.17 -0.40 0.02 0.00 0.00 175.26 175.02 1ilv n ASP 208 N 4.39 1.14 -4.73 -0.19 5.68 -1.26 -5.08 116.55 116.49 1ilv n ASP 208 Ca 0.02 -2.49 -0.41 0.00 -0.50 0.00 0.00 54.79 51.41 1ilv n ASP 208 Cb 0.41 -0.35 -0.04 0.00 -1.14 0.00 0.00 41.12 40.00 1ilv n ASP 208 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1ilv s ASP 209 N -2.26 7.27 0.12 -1.12 1.01 -1.26 -4.94 116.67 115.49 1ilv s ASP 209 Ca 0.33 2.02 0.23 0.00 0.71 0.00 0.00 52.55 55.84 1ilv s ASP 209 Cb 0.36 -2.60 0.16 0.00 1.01 0.00 0.00 42.92 41.85 1ilv s ASP 209 CO -0.13 -0.24 1.15 -0.90 0.21 0.00 0.00 175.17 175.25 1ilv n ASP 210 N 2.75 0.70 -4.79 0.27 5.68 -1.26 -4.88 116.55 115.03 1ilv n ASP 210 Ca 0.04 0.09 -0.36 0.00 -0.50 0.00 0.00 54.79 54.05 1ilv n ASP 210 Cb 0.47 0.45 -0.06 0.00 -1.14 0.00 0.00 41.12 40.84 1ilv n ASP 210 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1ilv s ARG 211 N -3.24 4.45 0.03 0.11 0.52 -1.26 -4.98 118.95 114.59 1ilv s ARG 211 Ca 0.03 1.34 0.24 0.00 -0.52 0.00 0.00 55.73 56.83 1ilv s ARG 211 Cb 0.13 -2.67 0.34 0.00 0.52 0.00 0.00 34.95 33.27 1ilv s ARG 211 CO 0.77 0.15 1.29 -0.40 0.02 0.00 0.00 175.30 177.12 1ilv n ASP 212 N 0.27 0.59 -2.14 0.23 5.75 -1.26 -4.28 116.55 115.71 1ilv n ASP 212 Ca 0.03 -0.25 -0.25 0.00 -0.01 0.00 0.00 54.79 54.32 1ilv n ASP 212 Cb 0.50 0.39 0.13 0.00 -1.03 0.00 0.00 41.12 41.12 1ilv n ASP 212 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1ilv n ASP 213 N -1.68 4.90 -4.95 -1.12 5.75 -1.26 -4.72 116.55 113.48 1ilv n ASP 213 Ca 0.04 -3.50 -0.23 0.00 -0.01 0.00 0.00 54.79 51.09 1ilv n ASP 213 Cb 0.37 -0.87 -0.02 0.00 -1.03 0.00 0.00 41.12 39.58 1ilv n ASP 213 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1ilv s VAL 214 N -3.38 5.16 0.15 2.12 -7.23 -1.26 -1.54 120.40 114.42 1ilv s VAL 214 Ca 0.53 -0.61 -0.25 0.00 -1.81 0.00 0.00 61.98 59.84 1ilv s VAL 214 Cb 0.44 -3.85 0.01 0.00 0.56 0.00 0.00 36.38 33.54 1ilv s VAL 214 CO 0.06 -0.45 1.60 -2.24 -0.31 0.00 0.00 175.10 173.76 1ilv h ASP 215 N 1.00 -1.10 0.44 4.85 3.04 -1.64 -2.91 116.42 120.10 1ilv h ASP 215 Ca -0.50 0.17 -0.03 0.00 -3.24 0.00 0.00 57.03 53.43 1ilv h ASP 215 Cb 1.22 0.49 -0.00 0.00 -1.04 0.00 0.00 39.33 39.99 1ilv h ASP 215 CO 0.62 -0.35 -0.16 0.10 -2.04 0.00 0.00 179.24 177.41 1ilv h TYR 216 N -0.34 0.00 -0.06 4.15 -0.00 -1.96 -2.54 116.97 116.21 1ilv h TYR 216 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.65 1ilv h TYR 216 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.28 1ilv h TYR 216 CO -0.49 0.16 -0.82 0.87 -0.00 0.00 0.00 178.16 177.88 1ilv h LYS 217 N 0.00 0.50 0.02 0.10 1.57 -1.85 -1.56 116.57 115.35 1ilv h LYS 217 Ca -0.00 -0.45 -0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1ilv h LYS 217 Cb 0.42 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1ilv h LYS 217 CO 0.02 1.09 -0.01 0.00 -0.57 0.00 0.00 179.45 179.98 1ilv h ALA 218 N 0.77 -0.03 -0.52 3.86 0.00 -1.33 -2.49 119.26 119.53 1ilv h ALA 218 Ca -0.06 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1ilv h ALA 218 Cb 1.43 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1ilv h ALA 218 CO 0.15 -0.43 0.28 0.28 0.00 0.00 0.00 179.25 179.53 1ilv h VAL 219 N -0.19 0.99 -0.92 0.00 2.07 -1.29 -1.03 116.25 115.88 1ilv h VAL 219 Ca -0.00 -0.19 0.15 0.00 0.82 0.00 0.00 66.70 67.48 1ilv h VAL 219 Cb 0.18 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 30.27 1ilv h VAL 219 CO 0.00 0.10 0.59 -0.09 0.02 0.00 0.00 177.57 178.19 1ilv h ARG 220 N 0.55 0.70 -0.01 1.57 2.43 -1.09 -1.29 114.38 117.24 1ilv h ARG 220 Ca 0.22 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1ilv h ARG 220 Cb 0.10 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1ilv h ARG 220 CO -0.14 0.46 -0.07 0.39 -1.51 0.00 0.00 179.97 179.11 1ilv n GLU 221 N -4.58 1.13 -0.02 0.20 -0.58 -0.90 -4.91 120.64 110.97 1ilv n GLU 221 Ca 0.18 -0.49 0.00 0.00 -0.42 0.00 0.00 57.16 56.43 1ilv n GLU 221 Cb 0.48 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 1ilv n GLU 221 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ilv n GLY 222 N 1.19 0.99 3.56 0.62 0.00 -0.49 -4.87 105.19 106.20 1ilv n GLY 222 Ca 0.18 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1ilv n GLY 222 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ilv s TYR 223 N -2.00 2.83 0.07 1.61 1.51 -0.44 0.86 117.35 121.79 1ilv s TYR 223 Ca 0.00 -0.07 -0.31 0.00 -1.01 0.00 0.00 57.07 55.68 1ilv s TYR 223 Cb 0.00 -1.62 -0.07 0.00 -0.11 0.00 0.00 41.96 40.16 1ilv s TYR 223 CO 0.00 0.32 1.36 0.08 -1.11 0.00 0.00 175.55 176.20 1ilv s VAL 224 N -0.91 3.54 -0.14 0.71 1.01 0.28 -2.76 120.40 122.13 1ilv s VAL 224 Ca 0.15 1.07 -0.22 0.00 0.00 0.00 0.00 61.98 62.98 1ilv s VAL 224 Cb -0.11 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1ilv s VAL 224 CO 0.05 0.06 0.65 -0.55 0.00 0.00 0.00 175.10 175.31 1ilv s SER 225 N 1.32 6.82 -0.29 3.32 0.15 -0.33 -1.30 113.70 123.38 1ilv s SER 225 Ca 0.63 0.99 0.01 0.00 0.70 0.00 0.00 55.95 58.28 1ilv s SER 225 Cb -0.34 -2.37 0.09 0.00 -1.71 0.00 0.00 66.02 61.68 1ilv s SER 225 CO 0.29 -0.19 0.03 -0.63 1.20 0.00 0.00 173.24 173.94 1ilv s ILE 226 N 1.37 1.50 -0.23 6.45 1.01 -0.61 -1.41 121.20 129.27 1ilv s ILE 226 Ca 0.32 -1.60 -0.08 0.00 0.00 0.00 0.00 60.65 59.30 1ilv s ILE 226 Cb -0.16 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 1ilv s ILE 226 CO 0.13 -0.45 0.08 -0.89 0.00 0.00 0.00 174.94 173.81 1ilv s THR 227 N 1.34 4.57 -0.14 2.92 2.01 -0.51 -1.17 115.64 124.66 1ilv s THR 227 Ca 0.05 -0.09 -0.29 0.00 0.31 0.00 0.00 61.69 61.66 1ilv s THR 227 Cb -0.18 -3.12 -0.01 0.00 0.01 0.00 0.00 72.50 69.20 1ilv s THR 227 CO -0.13 0.36 1.04 -2.16 -0.69 0.00 0.00 174.62 173.04 1ilv s PRO 228 N 1.25 4.36 0.07 4.92 0.04 -1.26 -0.96 135.00 143.42 1ilv s PRO 228 Ca 0.05 1.41 0.04 0.00 0.04 0.00 0.00 61.00 62.54 1ilv s PRO 228 Cb -0.14 -3.58 -0.03 0.00 0.04 0.00 0.00 34.50 30.79 1ilv s PRO 228 CO 0.04 -0.44 -0.12 0.42 0.04 0.00 0.00 177.00 176.94 1ilv s ILE 229 N 2.45 0.95 0.14 0.56 1.01 -1.26 -4.95 121.20 120.10 1ilv s ILE 229 Ca 0.48 -1.28 -0.01 0.00 0.00 0.00 0.00 60.65 59.84 1ilv s ILE 229 Cb -0.18 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 1ilv s ILE 229 CO 0.14 -0.30 0.05 -1.38 0.00 0.00 0.00 174.94 173.46 1ilv s HIS 230 N -1.42 0.90 -0.10 3.97 -3.43 -1.26 -4.38 115.29 109.58 1ilv s HIS 230 Ca -0.03 -1.22 -0.03 0.00 -0.80 0.00 0.00 55.06 52.98 1ilv s HIS 230 Cb -0.09 -0.50 -0.07 0.00 -1.43 0.00 0.00 32.58 30.49 1ilv s HIS 230 CO 0.02 -0.50 2.71 -0.35 -2.00 0.00 0.00 174.74 174.62 1ilv n PRO 231 N -0.11 1.66 -4.25 -0.38 -0.04 -1.26 -4.82 135.00 125.80 1ilv n PRO 231 Ca -0.05 -0.88 -0.30 0.00 -0.04 0.00 0.00 63.50 62.23 1ilv n PRO 231 Cb 0.64 -1.60 -0.17 0.00 -0.04 0.00 0.00 33.50 32.33 1ilv n PRO 231 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1ilv s PHE 232 N -0.08 2.14 -1.25 0.54 0.08 -1.26 -5.01 117.98 113.14 1ilv s PHE 232 Ca 0.37 -1.12 0.12 0.00 0.12 0.00 0.00 56.93 56.42 1ilv s PHE 232 Cb 0.20 -1.55 0.25 0.00 -0.57 0.00 0.00 43.02 41.35 1ilv s PHE 232 CO -0.03 -0.59 1.14 1.28 -0.10 0.00 0.00 175.22 176.92 1ilv n LEU 233 N 4.48 2.67 -4.71 -0.37 4.77 -1.26 -5.03 117.00 117.55 1ilv n LEU 233 Ca -0.18 -1.62 -0.42 0.00 -0.03 0.00 0.00 56.01 53.76 1ilv n LEU 233 Cb 0.51 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1ilv n LEU 233 CO 0.23 0.62 1.36 -0.89 -1.33 0.00 0.00 177.39 177.38 1ilv s THR 234 N -1.02 2.40 -0.82 -5.08 2.01 -1.26 -4.92 115.64 106.96 1ilv s THR 234 Ca 0.22 0.17 -0.21 0.00 0.31 0.00 0.00 61.69 62.18 1ilv s THR 234 Cb 0.12 -3.11 0.10 0.00 0.01 0.00 0.00 72.50 69.62 1ilv s THR 234 CO 0.17 0.01 1.08 0.21 -0.69 0.00 0.00 174.62 175.40 1ilv s ASN 235 N 1.72 6.42 0.15 3.53 3.84 -1.26 -4.88 114.94 124.46 1ilv s ASN 235 Ca 0.75 -1.55 -0.16 0.00 0.21 0.00 0.00 52.86 52.11 1ilv s ASN 235 Cb -0.46 -2.42 0.06 0.00 -0.55 0.00 0.00 41.25 37.88 1ilv s ASN 235 CO 0.33 -1.26 1.74 -0.33 -2.79 0.00 0.00 177.10 174.78 1ilv h GLU 236 N 9.23 0.20 0.11 0.43 4.39 -1.99 -0.82 114.58 126.14 1ilv h GLU 236 Ca -0.03 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.68 1ilv h GLU 236 Cb 1.04 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.60 1ilv h GLU 236 CO 1.17 0.14 -0.37 1.96 -1.16 0.00 0.00 179.01 180.75 1ilv h GLN 237 N 0.21 -0.57 -0.77 2.33 7.50 -2.00 -0.35 115.11 121.46 1ilv h GLN 237 Ca 0.16 0.04 0.02 0.00 0.50 0.00 0.00 58.65 59.37 1ilv h GLN 237 Cb 0.17 0.13 -0.04 0.00 0.05 0.00 0.00 27.48 27.79 1ilv h GLN 237 CO -0.20 -0.38 0.50 0.00 -1.50 0.00 0.00 178.83 177.26 1ilv h LEU 239 N 1.01 0.80 -0.27 0.00 5.85 -0.64 -0.55 115.31 121.51 1ilv h LEU 239 Ca 0.29 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1ilv h LEU 239 Cb -0.06 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1ilv h LEU 239 CO -0.08 0.59 0.17 0.50 -0.34 0.00 0.00 178.44 179.28 1ilv h LYS 240 N 0.94 0.36 0.00 1.25 3.64 -0.71 -2.58 116.57 119.48 1ilv h LYS 240 Ca 0.25 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1ilv h LYS 240 Cb -0.09 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1ilv h LYS 240 CO -0.05 0.26 -0.15 1.57 -2.27 0.00 0.00 179.45 178.81 1ilv h LYS 241 N 0.35 0.00 -0.10 1.90 5.09 -1.22 -2.73 116.57 119.85 1ilv h LYS 241 Ca 0.10 0.00 -0.21 0.00 0.09 0.00 0.00 60.65 60.63 1ilv h LYS 241 Cb -0.01 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1ilv h LYS 241 CO -0.02 0.15 -0.79 -0.07 -2.09 0.00 0.00 179.45 176.64 1ilv h LEU 242 N 0.00 0.73 -0.57 7.07 3.38 -0.81 -2.69 115.31 122.42 1ilv h LEU 242 Ca -0.00 -0.49 -0.14 0.00 0.09 0.00 0.00 57.88 57.34 1ilv h LEU 242 Cb 0.75 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1ilv h LEU 242 CO 0.02 1.27 -0.31 0.03 0.09 0.00 0.00 178.44 179.53 1ilv h ARG 243 N 0.41 0.81 -0.76 1.13 3.08 -1.35 -1.31 114.38 116.38 1ilv h ARG 243 Ca -0.05 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 59.60 1ilv h ARG 243 Cb 1.40 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.40 1ilv h ARG 243 CO 0.15 1.01 0.38 1.49 -1.07 0.00 0.00 179.97 181.93 1ilv h GLU 244 N 0.68 1.09 0.00 0.04 4.81 -1.46 -1.55 114.58 118.19 1ilv h GLU 244 Ca 0.07 -0.15 -0.13 0.00 -0.13 0.00 0.00 59.36 59.02 1ilv h GLU 244 Cb 0.86 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1ilv h GLU 244 CO 0.08 0.84 -0.64 -0.39 -0.73 0.00 0.00 179.01 178.16 1ilv h VAL 245 N 1.07 1.20 -1.84 0.32 -1.51 -1.35 -3.32 116.25 110.82 1ilv h VAL 245 Ca 0.26 -2.41 -0.59 0.00 -1.23 0.00 0.00 66.70 62.73 1ilv h VAL 245 Cb 0.09 2.40 -0.42 0.00 -2.13 0.00 0.00 31.29 31.24 1ilv h VAL 245 CO -0.04 0.63 -0.68 -1.22 -1.23 0.00 0.00 177.57 175.03 1ilv n TYR 246 N -3.41 3.69 0.47 5.19 4.02 -0.51 -5.11 117.16 121.50 1ilv n TYR 246 Ca 0.00 -3.48 0.04 0.00 -0.01 0.00 0.00 57.90 54.45 1ilv n TYR 246 Cb 0.73 -0.25 0.22 0.00 -0.02 0.00 0.00 39.34 40.02 1ilv n TYR 246 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38