#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 3.98 -0.19 0.55 1.01 -0.40 -0.41 121.20 125.74 1ilv s ILE 3 Ca 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.24 1ilv s ILE 3 Cb 0.00 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 1ilv s ILE 3 CO 0.00 0.56 0.02 -0.22 0.00 0.00 0.00 174.94 175.30 1ilv s LEU 4 N -0.42 3.47 -0.10 2.97 2.96 0.27 -0.91 118.68 126.93 1ilv s LEU 4 Ca 0.07 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.92 1ilv s LEU 4 Cb -0.12 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 1ilv s LEU 4 CO 0.02 0.11 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.29 1ilv s VAL 5 N 0.71 2.56 0.33 1.68 1.01 0.38 -0.60 120.40 126.46 1ilv s VAL 5 Ca 0.01 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.20 1ilv s VAL 5 Cb -0.14 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 1ilv s VAL 5 CO 0.02 0.55 0.30 1.07 0.00 0.00 0.00 175.10 177.05 1ilv n THR 6 N 3.27 0.00 -3.68 3.92 5.66 -0.60 -1.95 114.28 120.90 1ilv n THR 6 Ca -0.18 -2.28 -0.04 0.00 -3.05 0.00 0.00 64.05 58.51 1ilv n THR 6 Cb 0.53 1.17 0.02 0.00 -1.55 0.00 0.00 70.33 70.49 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 -1.71 -1.35 -0.01 1.09 6.94 -1.26 0.73 115.26 119.70 1ilv n ASN 7 Ca 0.07 -1.80 0.02 0.00 -0.02 0.00 0.00 54.58 52.85 1ilv n ASN 7 Cb 0.59 2.21 -0.06 0.00 -2.36 0.00 0.00 39.78 40.15 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 -1.18 3.22 -0.15 0.53 2.03 -1.26 -4.45 116.55 115.29 1ilv n ASP 8 Ca -0.03 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.43 1ilv n ASP 8 Cb 0.41 1.22 0.70 0.00 -0.72 0.00 0.00 41.12 42.73 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 -1.87 0.51 0.00 1.67 8.00 -1.26 -1.66 116.55 121.93 1ilv n ASP 9 Ca -0.03 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.62 1ilv n ASP 9 Cb 0.31 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 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 1.18 2.37 0.27 0.44 0.00 -1.26 -4.02 105.19 104.18 1ilv n GLY 10 Ca 0.18 -1.79 0.18 0.00 0.00 0.00 0.00 46.02 44.59 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 0.00 -0.00 -0.61 2.10 -1.50 -1.48 117.51 116.02 1ilv h ILE 11 Ca 0.00 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 65.86 1ilv h ILE 11 Cb 0.00 0.92 0.00 0.00 -1.09 0.00 0.00 36.82 36.65 1ilv h ILE 11 CO 0.00 0.00 -0.29 0.00 -1.08 0.00 0.00 178.15 176.78 1ilv n GLN 12 N -2.81 0.48 -1.92 2.19 6.02 -1.26 -4.78 117.38 115.30 1ilv n GLN 12 Ca -0.02 -0.25 -0.41 0.00 -0.01 0.00 0.00 57.00 56.31 1ilv n GLN 12 Cb 0.10 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.84 1ilv n GLN 12 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1ilv s SER 13 N -2.69 6.55 0.40 1.08 0.15 -0.56 -4.88 113.70 113.74 1ilv s SER 13 Ca 0.20 2.77 0.08 0.00 0.70 0.00 0.00 55.95 59.70 1ilv s SER 13 Cb 0.19 -2.63 0.82 0.00 -1.71 0.00 0.00 66.02 62.69 1ilv s SER 13 CO 0.57 -0.78 2.00 0.50 1.20 0.00 0.00 173.24 176.72 1ilv h LYS 14 N 5.03 0.44 -0.94 5.44 3.64 -1.91 -2.40 116.57 125.86 1ilv h LYS 14 Ca -0.46 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 58.95 1ilv h LYS 14 Cb 1.22 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.89 1ilv h LYS 14 CO 0.79 0.38 0.61 0.78 -2.27 0.00 0.00 179.45 179.74 1ilv h GLY 15 N 0.61 1.42 1.38 5.01 0.00 -1.90 -0.65 103.07 108.93 1ilv h GLY 15 Ca 0.11 -0.42 -0.21 0.00 0.00 0.00 0.00 47.33 46.81 1ilv h GLY 15 CO -0.01 0.25 -1.28 1.19 0.00 0.00 0.00 176.54 176.70 1ilv h ILE 16 N 1.01 0.95 0.04 2.60 2.10 -1.58 -3.23 117.51 119.41 1ilv h ILE 16 Ca 0.43 -2.59 -0.00 0.00 1.08 0.00 0.00 64.86 63.77 1ilv h ILE 16 Cb 0.31 2.41 0.00 0.00 -1.09 0.00 0.00 36.82 38.45 1ilv h ILE 16 CO -0.18 0.54 -0.02 0.40 -1.08 0.00 0.00 178.15 177.81 1ilv h ILE 17 N 0.00 1.22 -0.80 2.19 2.04 -1.00 -1.48 117.51 119.69 1ilv h ILE 17 Ca -0.14 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 1ilv h ILE 17 Cb 1.74 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 39.58 1ilv h ILE 17 CO 0.08 0.22 0.33 1.62 0.00 0.00 0.00 178.15 180.40 1ilv h VAL 18 N -0.44 1.26 0.21 1.67 3.04 -1.29 -0.57 116.25 120.12 1ilv h VAL 18 Ca -0.01 -0.79 -0.01 0.00 -1.01 0.00 0.00 66.70 64.88 1ilv h VAL 18 Cb 0.40 0.29 -0.00 0.00 -2.01 0.00 0.00 31.29 29.97 1ilv h VAL 18 CO 0.01 0.33 -0.12 0.25 -1.01 0.00 0.00 177.57 177.03 1ilv h LEU 19 N 1.15 -0.28 -0.70 3.16 5.85 -1.56 -1.53 115.31 121.39 1ilv h LEU 19 Ca 0.27 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.03 1ilv h LEU 19 Cb 0.19 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1ilv h LEU 19 CO -0.03 -0.19 0.44 0.00 -0.34 0.00 0.00 178.44 178.32 1ilv h ALA 20 N 0.49 0.91 0.27 1.25 0.00 -1.02 -1.67 119.26 119.49 1ilv h ALA 20 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ilv h ALA 20 Cb 0.25 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ilv h ALA 20 CO 0.03 0.22 -0.17 0.93 0.00 0.00 0.00 179.25 180.26 1ilv h GLU 21 N 0.87 -0.41 -0.82 0.00 5.08 -0.88 -0.98 114.58 117.44 1ilv h GLU 21 Ca 0.28 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1ilv h GLU 21 Cb 0.01 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1ilv h GLU 21 CO -0.10 -0.27 0.48 -0.07 -1.00 0.00 0.00 179.01 178.05 1ilv h LEU 22 N -0.43 0.99 -1.35 1.33 3.38 -1.13 -2.38 115.31 115.74 1ilv h LEU 22 Ca -0.03 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1ilv h LEU 22 Cb 0.36 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1ilv h LEU 22 CO 0.02 0.78 -0.28 -0.07 0.09 0.00 0.00 178.44 178.98 1ilv h LEU 23 N 1.13 0.00 -0.64 1.67 3.38 -1.16 -2.93 115.31 116.76 1ilv h LEU 23 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1ilv h LEU 23 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ilv h LEU 23 CO -0.05 0.28 0.00 0.77 0.09 0.00 0.00 178.44 179.53 1ilv h SER 24 N 0.00 0.00 0.20 -0.43 4.64 -0.63 -2.14 113.55 115.19 1ilv h SER 24 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1ilv h SER 24 Cb 0.64 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1ilv h SER 24 CO 0.04 0.00 -0.24 -0.33 -0.87 0.00 0.00 176.83 175.42 1ilv h GLU 25 N 0.00 0.08 0.00 4.77 5.08 -1.50 -3.30 114.58 119.71 1ilv h GLU 25 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ilv h GLU 25 Cb 0.47 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1ilv h GLU 25 CO 0.00 0.32 0.00 0.39 -1.00 0.00 0.00 179.01 178.72 1ilv n GLU 26 N -4.22 1.16 -3.90 2.33 1.02 -1.17 -5.09 120.64 110.77 1ilv n GLU 26 Ca -0.02 -0.87 -0.09 0.00 -0.02 0.00 0.00 57.16 56.16 1ilv n GLU 26 Cb 0.32 -0.73 -0.08 0.00 -0.02 0.00 0.00 31.44 30.94 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 -0.40 0.24 -0.58 -0.32 3.76 -0.81 -5.09 115.29 112.09 1ilv s HIS 27 Ca 0.00 -0.68 -0.24 0.00 -0.15 0.00 0.00 55.06 53.99 1ilv s HIS 27 Cb 0.00 -0.11 0.04 0.00 1.11 0.00 0.00 32.58 33.62 1ilv s HIS 27 CO 0.00 -0.53 0.98 -2.00 -0.85 0.00 0.00 174.74 172.34 1ilv s GLU 28 N -3.88 3.32 -0.14 1.40 2.12 -1.26 -4.31 118.70 115.94 1ilv s GLU 28 Ca 0.07 -0.28 -0.06 0.00 0.36 0.00 0.00 54.97 55.05 1ilv s GLU 28 Cb 0.05 -4.08 -0.04 0.00 0.26 0.00 0.00 34.13 30.33 1ilv s GLU 28 CO -0.10 -1.57 0.09 0.08 -0.54 0.00 0.00 175.26 173.22 1ilv s VAL 29 N 4.14 5.10 -0.04 3.70 1.01 -1.26 -1.28 120.40 131.77 1ilv s VAL 29 Ca 0.31 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.41 1ilv s VAL 29 Cb -0.12 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 1ilv s VAL 29 CO 0.18 0.56 -0.24 -0.36 0.00 0.00 0.00 175.10 175.25 1ilv s PHE 30 N -0.50 2.24 -0.18 5.22 0.40 -0.08 -2.41 117.98 122.67 1ilv s PHE 30 Ca 0.11 -0.59 0.00 0.00 -0.60 0.00 0.00 56.93 55.86 1ilv s PHE 30 Cb -0.12 -1.47 0.01 0.00 0.51 0.00 0.00 43.02 41.96 1ilv s PHE 30 CO 0.02 -0.15 -0.18 0.08 0.70 0.00 0.00 175.22 175.69 1ilv s VAL 31 N -0.26 2.32 -0.22 -0.44 1.01 0.13 -0.47 120.40 122.46 1ilv s VAL 31 Ca 0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 1ilv s VAL 31 Cb -0.12 -1.98 0.07 0.00 0.00 0.00 0.00 36.38 34.35 1ilv s VAL 31 CO 0.02 0.52 0.02 -0.69 0.00 0.00 0.00 175.10 174.98 1ilv s VAL 32 N 1.19 0.84 0.20 2.92 1.01 -0.82 -0.22 120.40 125.52 1ilv s VAL 32 Ca 0.02 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1ilv s VAL 32 Cb -0.14 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 1ilv s VAL 32 CO -0.08 -0.26 0.04 0.00 0.00 0.00 0.00 175.10 174.79 1ilv s ALA 33 N 1.70 1.43 0.52 5.51 0.00 -0.68 -4.36 121.76 125.88 1ilv s ALA 33 Ca -0.00 -1.68 -0.22 0.00 0.00 0.00 0.00 51.96 50.06 1ilv s ALA 33 Cb -0.18 0.77 -0.05 0.00 0.00 0.00 0.00 23.12 23.66 1ilv s ALA 33 CO -0.10 -0.39 1.30 -2.14 0.00 0.00 0.00 175.76 174.43 1ilv s PRO 34 N -3.97 3.30 0.00 0.00 0.02 -1.26 -1.08 135.00 132.00 1ilv s PRO 34 Ca 0.29 2.10 0.03 0.00 0.02 0.00 0.00 61.00 63.44 1ilv s PRO 34 Cb 0.07 -2.29 0.09 0.00 0.02 0.00 0.00 34.50 32.40 1ilv s PRO 34 CO 0.07 -1.02 1.07 -0.40 -0.33 0.00 0.00 177.00 176.39 1ilv n ASP 35 N -0.90 0.32 -3.47 2.53 5.75 0.21 -1.38 116.55 119.60 1ilv n ASP 35 Ca 0.10 -1.98 -0.10 0.00 -0.01 0.00 0.00 54.79 52.80 1ilv n ASP 35 Cb 0.46 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.49 1ilv n ASP 35 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1ilv s LYS 36 N -1.92 0.99 0.20 0.11 0.00 -1.26 -4.86 119.74 112.99 1ilv s LYS 36 Ca 0.05 -0.35 -0.32 0.00 0.00 0.00 0.00 55.97 55.35 1ilv s LYS 36 Cb 0.03 0.46 -0.14 0.00 0.00 0.00 0.00 37.83 38.17 1ilv s LYS 36 CO 0.04 -0.43 1.36 0.39 0.00 0.00 0.00 175.35 176.71 1ilv n GLU 37 N -0.26 1.75 -4.25 1.78 -0.58 -1.26 -4.12 120.64 113.70 1ilv n GLU 37 Ca -0.12 0.63 -0.22 0.00 -0.42 0.00 0.00 57.16 57.03 1ilv n GLU 37 Cb 0.63 -2.25 -0.12 0.00 -0.57 0.00 0.00 31.44 29.12 1ilv n GLU 37 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1ilv s ARG 38 N -0.17 1.04 -0.19 3.49 3.00 -0.67 -4.98 118.95 120.47 1ilv s ARG 38 Ca 0.72 -1.11 -0.13 0.00 0.00 0.00 0.00 55.73 55.20 1ilv s ARG 38 Cb -0.73 -1.21 0.06 0.00 0.00 0.00 0.00 34.95 33.06 1ilv s ARG 38 CO 0.49 0.28 0.49 -1.54 0.00 0.00 0.00 175.30 175.01 1ilv s SER 39 N -1.90 -0.58 -1.66 0.23 1.04 -1.26 -4.52 113.70 105.04 1ilv s SER 39 Ca 0.04 1.03 -0.17 0.00 0.48 0.00 0.00 55.95 57.33 1ilv s SER 39 Cb -0.10 0.96 0.14 0.00 0.10 0.00 0.00 66.02 67.13 1ilv s SER 39 CO 0.04 -0.19 0.83 0.00 0.98 0.00 0.00 173.24 174.90 1ilv n ALA 40 N 3.69 -1.27 0.40 5.32 0.00 -1.26 -4.82 120.51 122.57 1ilv n ALA 40 Ca -0.19 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.42 1ilv n ALA 40 Cb 0.56 -3.72 0.35 0.00 0.00 0.00 0.00 19.45 16.64 1ilv n ALA 40 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ilv h THR 41 N -1.64 0.00 -1.17 0.00 1.35 -1.86 -3.47 112.91 106.12 1ilv h THR 41 Ca -0.59 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 1ilv h THR 41 Cb 1.38 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 1ilv h THR 41 CO 0.76 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 1ilv n GLY 42 N 0.96 0.42 2.69 5.82 0.00 0.53 -3.64 105.19 111.97 1ilv n GLY 42 Ca 0.04 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.51 2.63 -3.52 1.61 -0.00 -1.26 -4.24 115.22 109.92 1ilv n HIS 43 Ca 0.00 -2.67 -0.30 0.00 0.46 0.00 0.00 57.72 55.21 1ilv n HIS 43 Cb 0.00 -1.51 -0.04 0.00 -0.12 0.00 0.00 29.99 28.32 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 -0.60 6.48 0.14 0.26 1.04 -1.24 -5.07 113.70 114.72 1ilv s SER 44 Ca 0.42 0.66 0.03 0.00 0.48 0.00 0.00 55.95 57.54 1ilv s SER 44 Cb 0.15 -2.12 -0.04 0.00 0.10 0.00 0.00 66.02 64.11 1ilv s SER 44 CO -0.06 -0.06 -0.06 0.27 0.98 0.00 0.00 173.24 174.31 1ilv s ILE 45 N -1.86 0.86 -0.43 -1.02 -4.36 -1.26 -4.49 121.20 108.65 1ilv s ILE 45 Ca 0.43 -1.99 -0.09 0.00 -0.26 0.00 0.00 60.65 58.74 1ilv s ILE 45 Cb -0.11 -1.88 0.09 0.00 1.25 0.00 0.00 42.46 41.81 1ilv s ILE 45 CO 0.26 -0.71 0.27 -0.89 0.24 0.00 0.00 174.94 174.12 1ilv s THR 46 N -3.52 4.15 0.00 8.37 2.01 -1.26 -4.86 115.64 120.52 1ilv s THR 46 Ca 0.17 -1.52 0.00 0.00 0.31 0.00 0.00 61.69 60.65 1ilv s THR 46 Cb 0.05 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.96 1ilv s THR 46 CO -0.00 -0.57 0.17 2.30 -0.69 0.00 0.00 174.62 175.83 1ilv n ILE 47 N 4.89 0.00 0.92 1.82 -0.00 -1.26 -4.71 119.36 121.02 1ilv n ILE 47 Ca -0.09 -0.42 0.11 0.00 -0.00 0.00 0.00 62.75 62.35 1ilv n ILE 47 Cb 0.42 1.07 0.06 0.00 -0.00 0.00 0.00 39.64 41.19 1ilv n ILE 47 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ilv n HIS 48 N -0.50 0.04 -3.90 4.28 1.44 -1.26 -4.94 115.22 110.38 1ilv n HIS 48 Ca 0.00 0.01 -0.09 0.00 -2.01 0.00 0.00 57.72 55.63 1ilv n HIS 48 Cb 0.02 -0.18 -0.08 0.00 0.12 0.00 0.00 29.99 29.86 1ilv n HIS 48 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1ilv s VAL 49 N -3.04 0.14 0.89 0.61 1.01 -1.26 -5.16 120.40 113.60 1ilv s VAL 49 Ca 0.08 -1.15 -0.10 0.00 0.00 0.00 0.00 61.98 60.81 1ilv s VAL 49 Cb 0.16 -1.12 0.13 0.00 0.00 0.00 0.00 36.38 35.56 1ilv s VAL 49 CO 0.79 -0.63 1.12 -2.84 0.00 0.00 0.00 175.10 173.53 1ilv s PRO 50 N -3.16 1.21 0.09 2.72 0.02 -1.26 -4.98 135.00 129.65 1ilv s PRO 50 Ca -0.00 1.34 0.07 0.00 0.02 0.00 0.00 61.00 62.43 1ilv s PRO 50 Cb 0.02 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.74 1ilv s PRO 50 CO -0.07 -2.43 -0.13 -0.51 -0.33 0.00 0.00 177.00 173.54 1ilv s LEU 51 N -6.44 2.92 0.00 -5.54 2.01 -1.26 -5.03 118.68 105.33 1ilv s LEU 51 Ca 0.65 -0.42 0.01 0.00 0.01 0.00 0.00 54.13 54.39 1ilv s LEU 51 Cb -0.21 -1.72 -0.01 0.00 0.01 0.00 0.00 46.19 44.26 1ilv s LEU 51 CO 0.58 0.19 0.05 0.79 1.01 0.00 0.00 176.35 178.98 1ilv n TRP 52 N 0.89 0.01 -3.65 0.29 7.02 -1.26 -5.00 117.44 115.73 1ilv n TRP 52 Ca -0.14 -0.86 0.00 0.00 -1.02 0.00 0.00 57.50 55.48 1ilv n TRP 52 Cb 0.52 0.01 -0.06 0.00 -2.42 0.00 0.00 31.31 29.36 1ilv n TRP 52 CO 0.00 0.00 0.00 -1.59 -2.02 0.00 0.00 177.69 174.08 1ilv s LYS 54 N -2.50 0.07 0.27 -0.99 -2.85 -0.51 -1.49 119.74 111.73 1ilv s LYS 54 Ca 0.07 0.10 -0.30 0.00 -1.00 0.00 0.00 55.97 54.84 1ilv s LYS 54 Cb 0.00 0.02 -0.11 0.00 -2.06 0.00 0.00 37.83 35.69 1ilv s LYS 54 CO 0.05 -0.01 1.54 0.21 0.10 0.00 0.00 175.35 177.24 1ilv s LYS 55 N 0.69 4.18 0.08 1.78 2.20 -1.26 -1.31 119.74 126.09 1ilv s LYS 55 Ca -0.03 2.46 0.05 0.00 -0.36 0.00 0.00 55.97 58.09 1ilv s LYS 55 Cb -0.03 -3.06 -0.03 0.00 -1.51 0.00 0.00 37.83 33.19 1ilv s LYS 55 CO -0.12 -0.55 -0.13 0.08 -0.36 0.00 0.00 175.35 174.27 1ilv s VAL 56 N 0.09 1.05 -0.16 4.02 1.01 -0.45 -4.86 120.40 121.10 1ilv s VAL 56 Ca 0.62 -1.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 1ilv s VAL 56 Cb -0.45 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1ilv s VAL 56 CO 0.45 -0.29 0.03 0.12 0.00 0.00 0.00 175.10 175.41 1ilv s PHE 57 N -1.48 3.21 0.00 5.22 2.19 -1.26 -3.98 117.98 121.88 1ilv s PHE 57 Ca -0.01 0.04 0.00 0.00 0.33 0.00 0.00 56.93 57.29 1ilv s PHE 57 Cb -0.09 -2.00 0.00 0.00 -1.31 0.00 0.00 43.02 39.63 1ilv s PHE 57 CO 0.02 0.20 0.00 -0.89 1.83 0.00 0.00 175.22 176.38 1ilv n ILE 58 N 3.20 0.00 -3.54 3.12 5.41 -1.26 -5.08 119.36 121.22 1ilv n ILE 58 Ca -0.17 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.44 1ilv n ILE 58 Cb 0.53 -0.21 -0.05 0.00 -0.71 0.00 0.00 39.64 39.19 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 -2.85 -0.51 0.05 4.38 0.15 -1.26 -5.00 113.70 108.66 1ilv s SER 59 Ca 0.00 0.49 0.20 0.00 0.70 0.00 0.00 55.95 57.34 1ilv s SER 59 Cb 0.00 0.43 0.83 0.00 -1.71 0.00 0.00 66.02 65.58 1ilv s SER 59 CO 0.00 -0.52 1.63 -0.62 1.20 0.00 0.00 173.24 174.93 1ilv n GLU 60 N 0.67 0.05 0.01 5.44 4.71 -1.26 -2.48 120.64 127.77 1ilv n GLU 60 Ca -0.14 0.21 0.11 0.00 -0.01 0.00 0.00 57.16 57.33 1ilv n GLU 60 Cb 0.58 -1.58 -0.10 0.00 -1.01 0.00 0.00 31.44 29.34 1ilv n GLU 60 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1ilv n ARG 61 N -1.66 0.41 -5.27 3.49 1.74 -1.26 -4.94 116.66 109.16 1ilv n ARG 61 Ca 0.04 -0.08 -0.31 0.00 -0.77 0.00 0.00 57.85 56.73 1ilv n ARG 61 Cb 0.24 -1.56 -0.16 0.00 -1.02 0.00 0.00 32.46 29.96 1ilv n ARG 61 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ilv s VAL 62 N -3.30 2.05 -0.28 1.55 0.11 -1.04 -4.57 120.40 114.92 1ilv s VAL 62 Ca -0.01 -1.13 -0.19 0.00 -2.93 0.00 0.00 61.98 57.72 1ilv s VAL 62 Cb 0.14 -1.71 -0.02 0.00 -1.53 0.00 0.00 36.38 33.26 1ilv s VAL 62 CO 0.86 0.56 0.54 -0.69 -3.33 0.00 0.00 175.10 173.05 1ilv s VAL 63 N -0.63 5.03 0.02 2.04 1.01 -1.01 -4.38 120.40 122.48 1ilv s VAL 63 Ca 0.10 0.82 0.07 0.00 0.00 0.00 0.00 61.98 62.97 1ilv s VAL 63 Cb -0.10 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1ilv s VAL 63 CO -0.01 -0.01 -0.22 0.00 0.00 0.00 0.00 175.10 174.87 1ilv s ALA 64 N 2.40 1.86 -0.02 5.51 0.00 -1.26 0.21 121.76 130.46 1ilv s ALA 64 Ca 0.22 -1.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 1ilv s ALA 64 Cb -0.15 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.55 1ilv s ALA 64 CO 0.10 0.44 0.06 0.71 0.00 0.00 0.00 175.76 177.07 1ilv s TYR 65 N -0.66 -0.03 0.15 0.00 2.02 0.70 -1.34 117.35 118.19 1ilv s TYR 65 Ca 0.09 0.08 0.05 0.00 -0.37 0.00 0.00 57.07 56.92 1ilv s TYR 65 Cb -0.09 -0.00 -0.04 0.00 -0.40 0.00 0.00 41.96 41.43 1ilv s TYR 65 CO 0.01 -0.07 0.09 -1.54 -1.57 0.00 0.00 175.55 172.47 1ilv s SER 66 N -0.22 5.32 0.14 2.29 1.04 -0.43 -1.69 113.70 120.15 1ilv s SER 66 Ca -0.03 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1ilv s SER 66 Cb -0.02 -1.33 -0.04 0.00 0.10 0.00 0.00 66.02 64.72 1ilv s SER 66 CO 0.00 0.09 0.03 0.42 0.98 0.00 0.00 173.24 174.75 1ilv s THR 67 N -1.69 0.37 -2.20 2.02 -4.23 -0.24 -1.43 115.64 108.25 1ilv s THR 67 Ca 0.30 -1.93 0.20 0.00 -1.18 0.00 0.00 61.69 59.07 1ilv s THR 67 Cb -0.10 -2.04 0.46 0.00 1.34 0.00 0.00 72.50 72.16 1ilv s THR 67 CO 0.22 -0.51 1.56 0.35 -0.54 0.00 0.00 174.62 175.70 1ilv n THR 68 N -0.15 0.17 -3.11 3.99 -2.24 -0.56 -0.62 114.28 111.77 1ilv n THR 68 Ca -0.07 -0.27 -0.20 0.00 -2.27 0.00 0.00 64.05 61.24 1ilv n THR 68 Cb 0.63 0.21 0.06 0.00 -2.10 0.00 0.00 70.33 69.13 1ilv n THR 68 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ilv s GLY 69 N -1.54 1.77 0.93 3.38 0.00 -1.26 -4.94 107.32 105.66 1ilv s GLY 69 Ca 0.30 -2.10 -0.14 0.00 0.00 0.00 0.00 44.72 42.79 1ilv s GLY 69 CO 0.24 -1.72 1.18 -0.51 0.00 0.00 0.00 173.10 172.30 1ilv s THR 70 N -2.69 1.96 0.25 0.90 -4.23 -1.26 -4.46 115.64 106.11 1ilv s THR 70 Ca 0.60 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 61.08 1ilv s THR 70 Cb -0.05 -2.82 0.23 0.00 1.34 0.00 0.00 72.50 71.19 1ilv s THR 70 CO 0.38 0.00 1.81 -0.65 -0.54 0.00 0.00 174.62 175.62 1ilv h PRO 71 N -1.55 0.79 -0.55 3.99 0.11 -1.84 0.26 132.00 133.21 1ilv h PRO 71 Ca -0.48 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 1ilv h PRO 71 Cb 1.31 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1ilv h PRO 71 CO 0.55 0.52 -0.00 0.00 -0.21 0.00 0.00 178.00 178.86 1ilv h ALA 72 N 1.48 0.95 -0.64 -0.75 0.00 -1.79 -2.12 119.26 116.38 1ilv h ALA 72 Ca 0.42 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ilv h ALA 72 Cb 0.41 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1ilv h ALA 72 CO -0.26 0.63 0.42 -0.44 0.00 0.00 0.00 179.25 179.60 1ilv h ASP 73 N 0.88 0.74 -0.87 0.00 3.32 -1.39 -1.89 116.42 117.20 1ilv h ASP 73 Ca 0.16 -0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.25 1ilv h ASP 73 Cb 0.52 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.82 1ilv h ASP 73 CO 0.03 0.55 0.54 0.00 -1.72 0.00 0.00 179.24 178.64 1ilv h VAL 75 N 0.98 1.27 -0.38 0.00 2.07 -0.99 0.91 116.25 120.12 1ilv h VAL 75 Ca 0.39 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1ilv h VAL 75 Cb 0.19 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1ilv h VAL 75 CO -0.18 0.36 0.19 0.11 0.02 0.00 0.00 177.57 178.07 1ilv h LYS 76 N 0.45 0.54 -0.20 1.57 1.57 -0.69 -1.08 116.57 118.72 1ilv h LYS 76 Ca 0.09 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1ilv h LYS 76 Cb 0.56 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1ilv h LYS 76 CO 0.03 0.47 0.09 -0.07 -0.57 0.00 0.00 179.45 179.40 1ilv h LEU 77 N 0.47 0.27 -0.45 2.94 3.38 -0.73 -1.61 115.31 119.59 1ilv h LEU 77 Ca 0.13 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1ilv h LEU 77 Cb 0.10 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1ilv h LEU 77 CO -0.02 0.34 0.19 0.00 0.09 0.00 0.00 178.44 179.05 1ilv h ALA 78 N 0.94 0.55 -0.17 1.53 0.00 -0.64 0.44 119.26 121.91 1ilv h ALA 78 Ca 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ilv h ALA 78 Cb 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ilv h ALA 78 CO -0.01 -0.18 0.08 -0.92 0.00 0.00 0.00 179.25 178.22 1ilv h TYR 79 N 0.39 0.25 0.10 0.00 3.20 -1.08 -2.54 116.97 117.28 1ilv h TYR 79 Ca 0.20 -0.01 -0.25 0.00 3.14 0.00 0.00 58.73 61.80 1ilv h TYR 79 Cb 0.15 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1ilv h TYR 79 CO -0.13 0.28 -1.30 -0.91 -1.64 0.00 0.00 178.16 174.46 1ilv h ASN 80 N 0.14 0.32 0.51 -2.11 2.35 -1.11 0.21 115.58 115.90 1ilv h ASN 80 Ca 0.06 -0.83 -0.26 0.00 -0.55 0.00 0.00 56.30 54.71 1ilv h ASN 80 Cb 0.13 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.35 1ilv h ASN 80 CO -0.01 1.57 -1.68 0.52 -1.65 0.00 0.00 177.43 176.18 1ilv n VAL 81 N -4.01 1.46 -0.77 2.81 0.31 0.15 -4.52 118.33 113.76 1ilv n VAL 81 Ca -0.24 -0.77 0.08 0.00 -0.01 0.00 0.00 64.34 63.40 1ilv n VAL 81 Cb 0.85 -0.91 0.28 0.00 -0.91 0.00 0.00 33.84 33.16 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 -2.97 2.06 -2.63 2.52 0.31 -0.96 -5.03 118.33 111.63 1ilv n VAL 82 Ca -0.16 -1.52 -0.02 0.00 -0.01 0.00 0.00 64.34 62.62 1ilv n VAL 82 Cb 1.00 -0.05 0.08 0.00 -0.91 0.00 0.00 33.84 33.95 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 0.16 -1.11 -2.25 4.52 2.03 -1.24 -5.04 116.55 113.63 1ilv n ASP 84 Ca 0.22 -1.87 -0.17 0.00 0.52 0.00 0.00 54.79 53.48 1ilv n ASP 84 Cb 0.86 0.59 -0.02 0.00 -0.72 0.00 0.00 41.12 41.83 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 -0.90 -1.81 -3.97 -0.67 5.02 0.06 -4.96 118.16 110.94 1ilv n LYS 85 Ca -0.12 0.88 -0.31 0.00 -2.02 0.00 0.00 58.31 56.74 1ilv n LYS 85 Cb 0.75 -5.46 -0.15 0.00 -0.02 0.00 0.00 35.03 30.15 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 -4.75 1.38 -0.02 1.97 0.52 -1.26 -5.08 118.95 111.71 1ilv s ARG 86 Ca 0.00 -1.79 0.00 0.00 -0.52 0.00 0.00 55.73 53.42 1ilv s ARG 86 Cb 0.00 -3.03 0.03 0.00 0.52 0.00 0.00 34.95 32.47 1ilv s ARG 86 CO 0.00 -0.95 0.02 0.08 0.02 0.00 0.00 175.30 174.47 1ilv s VAL 87 N 0.96 -0.01 -0.11 3.52 1.01 -1.26 -4.96 120.40 119.56 1ilv s VAL 87 Ca 0.11 0.18 0.20 0.00 0.00 0.00 0.00 61.98 62.47 1ilv s VAL 87 Cb -0.19 -0.11 -0.29 0.00 0.00 0.00 0.00 36.38 35.78 1ilv s VAL 87 CO -0.10 0.09 0.28 0.47 0.00 0.00 0.00 175.10 175.85 1ilv n ASP 88 N 4.10 0.08 -3.66 3.32 8.00 0.45 -4.96 116.55 123.89 1ilv n ASP 88 Ca -0.27 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.10 1ilv n ASP 88 Cb 0.51 1.52 -0.08 0.00 -0.02 0.00 0.00 41.12 43.05 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 -4.95 -0.47 -0.16 0.64 2.96 -1.09 -4.48 118.68 111.14 1ilv s LEU 89 Ca -0.09 1.29 0.01 0.00 -0.22 0.00 0.00 54.13 55.12 1ilv s LEU 89 Cb 0.10 2.17 0.01 0.00 0.50 0.00 0.00 46.19 48.97 1ilv s LEU 89 CO 0.86 -0.22 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.86 1ilv s ILE 90 N 0.50 2.41 -0.16 6.68 1.01 -0.65 -0.57 121.20 130.41 1ilv s ILE 90 Ca -0.01 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1ilv s ILE 90 Cb -0.05 -2.00 0.03 0.00 0.01 0.00 0.00 42.46 40.45 1ilv s ILE 90 CO -0.02 0.53 -0.14 -0.69 0.00 0.00 0.00 174.94 174.62 1ilv s VAL 91 N 0.91 1.67 -0.25 2.92 1.01 0.23 -0.53 120.40 126.36 1ilv s VAL 91 Ca -0.04 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 1ilv s VAL 91 Cb -0.15 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 1ilv s VAL 91 CO -0.03 0.41 0.05 -0.55 0.00 0.00 0.00 175.10 174.99 1ilv s SER 92 N 1.44 4.99 0.00 3.32 0.15 0.90 -1.55 113.70 122.94 1ilv s SER 92 Ca 0.04 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.38 1ilv s SER 92 Cb -0.14 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 1ilv s SER 92 CO -0.11 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 174.89 1ilv n GLY 93 N 4.90 0.32 0.77 9.45 0.00 0.22 -1.56 105.19 119.30 1ilv n GLY 93 Ca -0.16 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1ilv n GLY 93 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ilv n VAL 94 N 1.71 -0.48 -2.70 1.61 0.31 0.17 -4.01 118.33 114.95 1ilv n VAL 94 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 1ilv n VAL 94 Cb 0.00 -1.57 -0.06 0.00 -0.91 0.00 0.00 33.84 31.30 1ilv n VAL 94 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1ilv s ASN 95 N -2.49 7.02 -0.53 4.52 2.47 -0.91 -4.33 114.94 120.70 1ilv s ASN 95 Ca 0.00 1.88 -0.25 0.00 0.42 0.00 0.00 52.86 54.91 1ilv s ASN 95 Cb 0.00 -2.57 0.04 0.00 -1.45 0.00 0.00 41.25 37.26 1ilv s ASN 95 CO 0.00 -0.30 0.97 -0.60 -3.72 0.00 0.00 177.10 173.45 1ilv s ARG 96 N -2.47 3.42 0.00 0.43 3.52 -1.26 -0.92 118.95 121.66 1ilv s ARG 96 Ca 0.56 -0.07 0.00 0.00 -0.13 0.00 0.00 55.73 56.09 1ilv s ARG 96 Cb -0.18 -4.01 0.00 0.00 -1.56 0.00 0.00 34.95 29.20 1ilv s ARG 96 CO 0.23 -1.43 0.00 0.41 -0.81 0.00 0.00 175.30 173.70 1ilv n GLY 97 N 5.05 2.72 3.78 8.12 0.00 -0.14 -4.76 105.19 119.97 1ilv n GLY 97 Ca 0.04 -1.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 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 -4.04 2.65 -0.16 1.61 0.04 -1.23 -4.13 135.00 129.73 1ilv s PRO 98 Ca 0.00 1.17 -0.04 0.00 0.04 0.00 0.00 61.00 62.17 1ilv s PRO 98 Cb 0.00 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.65 1ilv s PRO 98 CO 0.00 -1.34 0.08 -0.80 0.04 0.00 0.00 177.00 174.97 1ilv s ASN 99 N -3.23 2.33 0.00 6.66 0.01 -1.26 -5.04 114.94 114.40 1ilv s ASN 99 Ca 0.62 -0.58 0.00 0.00 -0.71 0.00 0.00 52.86 52.19 1ilv s ASN 99 Cb -0.17 -0.30 0.00 0.00 0.41 0.00 0.00 41.25 41.19 1ilv s ASN 99 CO 0.50 -0.33 0.00 0.61 -1.51 0.00 0.00 177.10 176.37 1ilv n GLY 101 N 5.24 0.00 3.81 0.66 0.00 -1.26 -4.75 105.19 108.89 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 0.09 1.61 8.00 -1.26 -4.63 116.55 120.36 1ilv n ASP 103 Ca 0.00 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.54 1ilv n ASP 103 Cb 0.00 -0.57 0.46 0.00 -0.02 0.00 0.00 41.12 41.00 1ilv n ASP 103 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ilv h ILE 104 N 0.00 1.10 0.00 0.53 2.04 -1.95 -2.20 117.51 117.03 1ilv h ILE 104 Ca 0.00 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 1ilv h ILE 104 Cb 0.00 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1ilv h ILE 104 CO 0.00 0.12 -0.17 -0.07 0.00 0.00 0.00 178.15 178.03 1ilv h LEU 105 N 0.33 0.00 -0.70 1.44 4.07 -1.99 -2.77 115.31 115.69 1ilv h LEU 105 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1ilv h LEU 105 Cb 0.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1ilv h LEU 105 CO -0.01 0.17 -0.38 1.41 -1.08 0.00 0.00 178.44 178.55 1ilv n HIS 106 N -3.36 0.00 -2.50 1.13 8.25 -0.85 -4.23 115.22 113.66 1ilv n HIS 106 Ca -0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1ilv n HIS 106 Cb 0.39 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.41 1ilv n HIS 106 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ilv s SER 107 N -2.51 6.89 0.28 0.41 0.15 -1.04 -0.34 113.70 117.52 1ilv s SER 107 Ca 0.21 1.40 0.05 0.00 0.70 0.00 0.00 55.95 58.31 1ilv s SER 107 Cb 0.19 -2.54 0.39 0.00 -1.71 0.00 0.00 66.02 62.34 1ilv s SER 107 CO 0.56 -0.86 1.66 1.23 1.20 0.00 0.00 173.24 177.02 1ilv h GLY 108 N 10.08 0.29 0.94 9.45 0.00 -1.89 -1.16 103.07 120.78 1ilv h GLY 108 Ca -0.24 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 1ilv h GLY 108 CO 1.00 0.27 0.12 -0.84 0.00 0.00 0.00 176.54 177.09 1ilv h THR 109 N 0.22 1.12 -0.41 4.70 2.02 -1.91 -1.50 112.91 117.15 1ilv h THR 109 Ca 0.01 -0.32 -0.13 0.00 0.77 0.00 0.00 66.41 66.75 1ilv h THR 109 Cb 0.89 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1ilv h THR 109 CO 0.07 0.11 -0.25 0.58 0.37 0.00 0.00 175.52 176.40 1ilv h VAL 110 N 0.24 1.27 -0.60 3.16 2.07 -1.85 -2.96 116.25 117.58 1ilv h VAL 110 Ca 0.08 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.22 1ilv h VAL 110 Cb 0.08 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1ilv h VAL 110 CO -0.01 0.47 0.40 0.77 0.02 0.00 0.00 177.57 179.22 1ilv h SER 111 N 0.72 0.66 -0.08 0.57 4.64 -0.89 -2.13 113.55 117.04 1ilv h SER 111 Ca 0.09 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1ilv h SER 111 Cb 0.80 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1ilv h SER 111 CO 0.07 0.47 0.05 1.23 -0.87 0.00 0.00 176.83 177.78 1ilv h GLY 112 N 0.78 0.12 -2.88 -0.77 0.00 -1.11 -0.81 103.07 98.39 1ilv h GLY 112 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1ilv h GLY 112 CO -0.05 0.04 0.00 0.00 0.00 0.00 0.00 176.54 176.52 1ilv n ALA 113 N -2.12 2.42 0.00 3.60 0.00 -0.80 -3.35 120.51 120.26 1ilv n ALA 113 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1ilv n ALA 113 Cb 0.03 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 1.34 0.00 0.02 0.00 4.07 -0.31 -1.34 120.64 124.41 1ilv n GLU 115 Ca 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.97 1ilv n GLU 115 Cb 0.24 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.61 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 0.66 -7.29 8.31 0.00 -1.83 -3.44 103.07 99.48 1ilv h GLY 116 Ca 0.00 -0.92 -0.19 0.00 0.00 0.00 0.00 47.33 46.22 1ilv h GLY 116 CO 0.00 0.82 0.55 0.00 0.00 0.00 0.00 176.54 177.91 1ilv s ALA 117 N -3.69 1.25 -0.59 3.60 0.00 -0.45 -0.21 121.76 121.67 1ilv s ALA 117 Ca -0.08 -1.55 0.02 0.00 0.00 0.00 0.00 51.96 50.34 1ilv s ALA 117 Cb 0.10 -4.63 0.42 0.00 0.00 0.00 0.00 23.12 19.00 1ilv s ALA 117 CO 0.87 -5.62 1.64 -1.71 0.00 0.00 0.00 175.76 170.95 1ilv n ASN 120 N 16.28 6.39 -4.26 0.00 5.15 -1.26 -4.01 115.26 133.54 1ilv n ASN 120 Ca 0.43 -3.78 -0.33 0.00 -0.60 0.00 0.00 54.58 50.30 1ilv n ASN 120 Cb 0.46 -0.75 -0.16 0.00 -0.53 0.00 0.00 39.78 38.80 1ilv n ASN 120 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1ilv s ILE 121 N -5.01 2.54 -0.00 -1.44 1.01 0.70 -4.89 121.20 114.11 1ilv s ILE 121 Ca 0.54 -0.83 -0.37 0.00 0.00 0.00 0.00 60.65 59.99 1ilv s ILE 121 Cb 0.44 -2.04 -0.16 0.00 0.01 0.00 0.00 42.46 40.71 1ilv s ILE 121 CO -0.16 0.53 1.47 -0.81 0.00 0.00 0.00 174.94 175.97 1ilv n PRO 122 N 3.84 1.24 -4.09 2.79 -0.04 -1.26 -4.81 135.00 132.67 1ilv n PRO 122 Ca -0.19 0.45 -0.11 0.00 -0.04 0.00 0.00 63.50 63.62 1ilv n PRO 122 Cb 0.52 -2.12 -0.11 0.00 -0.04 0.00 0.00 33.50 31.76 1ilv n PRO 122 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1ilv s SER 123 N 1.35 0.79 -0.02 3.54 0.01 -1.26 -1.64 113.70 116.48 1ilv s SER 123 Ca 0.88 -0.77 -0.02 0.00 1.31 0.00 0.00 55.95 57.35 1ilv s SER 123 Cb -0.96 0.09 0.01 0.00 0.21 0.00 0.00 66.02 65.38 1ilv s SER 123 CO 0.51 -0.37 0.05 -0.63 0.41 0.00 0.00 173.24 173.21 1ilv s ILE 124 N -2.55 -0.01 -0.12 1.44 1.01 0.31 -1.64 121.20 119.63 1ilv s ILE 124 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.69 1ilv s ILE 124 Cb -0.02 -0.09 -0.01 0.00 0.01 0.00 0.00 42.46 42.34 1ilv s ILE 124 CO -0.03 0.02 -0.14 0.00 0.00 0.00 0.00 174.94 174.79 1ilv s ALA 125 N 0.28 2.60 -0.04 9.38 0.00 -0.08 -0.07 121.76 133.84 1ilv s ALA 125 Ca -0.02 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.06 1ilv s ALA 125 Cb -0.03 -1.18 0.01 0.00 0.00 0.00 0.00 23.12 21.92 1ilv s ALA 125 CO -0.01 0.27 -0.07 -1.50 0.00 0.00 0.00 175.76 174.45 1ilv s ILE 126 N 0.30 0.69 0.07 0.00 2.07 -0.60 0.32 121.20 124.04 1ilv s ILE 126 Ca -0.10 -0.26 0.04 0.00 -1.41 0.00 0.00 60.65 58.92 1ilv s ILE 126 Cb -0.16 -0.65 -0.03 0.00 0.13 0.00 0.00 42.46 41.75 1ilv s ILE 126 CO 0.06 0.24 -0.13 -0.44 -1.91 0.00 0.00 174.94 172.76 1ilv s SER 127 N 0.56 1.50 -0.42 4.50 0.01 0.34 0.42 113.70 120.61 1ilv s SER 127 Ca -0.08 -0.62 -0.18 0.00 1.31 0.00 0.00 55.95 56.38 1ilv s SER 127 Cb -0.12 -0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.10 1ilv s SER 127 CO 0.01 -0.12 0.47 -0.55 0.41 0.00 0.00 173.24 173.46 1ilv s SER 128 N -1.77 6.21 0.00 2.44 0.15 -0.10 -0.29 113.70 120.34 1ilv s SER 128 Ca -0.03 -0.63 -0.01 0.00 0.70 0.00 0.00 55.95 55.98 1ilv s SER 128 Cb -0.09 -2.24 -0.05 0.00 -1.71 0.00 0.00 66.02 61.93 1ilv s SER 128 CO 0.02 -0.61 1.30 0.00 1.20 0.00 0.00 173.24 175.15 1ilv n ALA 129 N 5.69 2.88 -3.23 5.45 0.00 0.63 -0.97 120.51 130.96 1ilv n ALA 129 Ca -0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 53.44 53.00 1ilv n ALA 129 Cb 0.47 -1.91 -0.02 0.00 0.00 0.00 0.00 19.45 17.99 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 2.28 -1.21 0.13 0.00 3.04 -1.26 -4.61 114.94 113.30 1ilv s ASN 130 Ca 0.13 -0.84 -0.20 0.00 0.04 0.00 0.00 52.86 51.99 1ilv s ASN 130 Cb 0.06 1.80 -0.03 0.00 -1.54 0.00 0.00 41.25 41.54 1ilv s ASN 130 CO 0.00 -0.19 1.70 0.22 -3.04 0.00 0.00 177.10 175.80 1ilv h TYR 131 N 7.05 -0.11 0.26 0.43 3.20 -1.86 -1.02 116.97 124.93 1ilv h TYR 131 Ca 0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1ilv h TYR 131 Cb 1.17 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.47 1ilv h TYR 131 CO 0.18 -0.08 -0.52 0.93 -1.64 0.00 0.00 178.16 177.02 1ilv h GLU 132 N -0.00 -0.82 -2.80 1.82 4.39 -1.96 -3.35 114.58 111.86 1ilv h GLU 132 Ca 0.09 0.06 -0.61 0.00 0.34 0.00 0.00 59.36 59.24 1ilv h GLU 132 Cb 0.14 0.19 -0.41 0.00 -0.10 0.00 0.00 28.75 28.57 1ilv h GLU 132 CO -0.20 -0.55 -0.67 0.43 -1.16 0.00 0.00 179.01 176.87 1ilv n SER 133 N -5.52 2.39 -4.73 1.42 7.64 -1.16 -5.10 113.62 108.56 1ilv n SER 133 Ca -0.10 -3.07 -0.32 0.00 1.01 0.00 0.00 58.87 56.39 1ilv n SER 133 Cb 0.43 -0.71 0.11 0.00 -1.01 0.00 0.00 64.21 63.04 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 -1.31 1.85 -0.55 1.43 0.04 -0.40 -4.78 135.00 131.28 1ilv s PRO 134 Ca 0.29 1.39 0.06 0.00 0.04 0.00 0.00 61.00 62.77 1ilv s PRO 134 Cb 0.00 -1.83 0.22 0.00 0.04 0.00 0.00 34.50 32.93 1ilv s PRO 134 CO -0.15 -1.98 0.55 -3.47 0.04 0.00 0.00 177.00 171.98 1ilv n ASP 135 N -3.60 1.82 -0.13 6.66 -0.08 -1.26 -4.98 116.55 114.98 1ilv n ASP 135 Ca 0.11 -2.98 -0.06 0.00 -1.51 0.00 0.00 54.79 50.34 1ilv n ASP 135 Cb 0.52 -0.66 0.02 0.00 2.34 0.00 0.00 41.12 43.34 1ilv n ASP 135 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1ilv h PHE 136 N 4.69 0.42 -0.58 -0.67 0.04 -1.95 -1.82 116.94 117.07 1ilv h PHE 136 Ca 0.17 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.88 1ilv h PHE 136 Cb 0.79 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.79 1ilv h PHE 136 CO 0.53 0.23 0.07 1.49 -0.60 0.00 0.00 178.31 180.02 1ilv h GLU 137 N 0.45 0.97 -0.72 1.51 4.81 -1.95 -1.71 114.58 117.95 1ilv h GLU 137 Ca 0.17 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1ilv h GLU 137 Cb 0.05 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 1ilv h GLU 137 CO -0.10 0.94 0.25 0.78 -0.73 0.00 0.00 179.01 180.15 1ilv h GLY 138 N 0.87 1.17 1.04 1.92 0.00 -1.92 0.21 103.07 106.36 1ilv h GLY 138 Ca 0.17 -0.66 -0.13 0.00 0.00 0.00 0.00 47.33 46.72 1ilv h GLY 138 CO 0.02 0.62 -0.25 0.00 0.00 0.00 0.00 176.54 176.92 1ilv h ALA 139 N 1.21 0.54 -0.42 3.60 0.00 -1.17 -0.94 119.26 122.08 1ilv h ALA 139 Ca 0.24 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1ilv h ALA 139 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ilv h ALA 139 CO -0.01 0.54 -0.05 0.00 0.00 0.00 0.00 179.25 179.72 1ilv h ALA 140 N 0.78 0.57 -0.39 0.00 0.00 -1.10 -2.00 119.26 117.12 1ilv h ALA 140 Ca 0.08 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1ilv h ALA 140 Cb 0.82 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1ilv h ALA 140 CO 0.07 0.40 -0.02 0.00 0.00 0.00 0.00 179.25 179.70 1ilv h ARG 141 N 0.60 0.63 -0.24 0.00 3.08 -0.52 -2.00 114.38 115.93 1ilv h ARG 141 Ca 0.11 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1ilv h ARG 141 Cb 0.56 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1ilv h ARG 141 CO 0.03 0.67 0.15 0.35 -1.07 0.00 0.00 179.97 180.10 1ilv h PHE 142 N 0.60 0.31 -0.75 3.04 3.57 -0.87 -2.53 116.94 120.30 1ilv h PHE 142 Ca 0.12 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.67 1ilv h PHE 142 Cb 0.41 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 1ilv h PHE 142 CO 0.02 0.22 0.45 1.25 -2.23 0.00 0.00 178.31 178.02 1ilv h LEU 143 N 0.30 0.71 -0.42 0.59 5.85 -0.95 0.20 115.31 121.60 1ilv h LEU 143 Ca 0.09 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1ilv h LEU 143 Cb -0.00 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1ilv h LEU 143 CO -0.02 0.47 0.17 0.40 -0.34 0.00 0.00 178.44 179.12 1ilv h ILE 144 N 0.85 0.90 -0.43 4.05 1.08 -1.10 0.14 117.51 123.00 1ilv h ILE 144 Ca 0.32 -0.12 -0.13 0.00 -0.39 0.00 0.00 64.86 64.54 1ilv h ILE 144 Cb 0.13 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 1ilv h ILE 144 CO -0.16 0.06 -0.25 0.44 -0.69 0.00 0.00 178.15 177.55 1ilv h ASP 145 N 0.35 0.94 -0.82 1.72 3.32 -0.95 -3.12 116.42 117.85 1ilv h ASP 145 Ca 0.19 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1ilv h ASP 145 Cb 0.15 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1ilv h ASP 145 CO -0.18 1.14 0.42 0.15 -1.72 0.00 0.00 179.24 179.05 1ilv h PHE 146 N 0.78 1.16 -0.05 4.55 3.57 -0.00 -2.35 116.94 124.60 1ilv h PHE 146 Ca 0.10 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.57 1ilv h PHE 146 Cb 0.81 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 1ilv h PHE 146 CO 0.05 0.83 0.04 -0.07 -2.23 0.00 0.00 178.31 176.93 1ilv h LEU 147 N 1.15 0.00 -1.30 0.59 3.38 -0.93 -0.66 115.31 117.55 1ilv h LEU 147 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1ilv h LEU 147 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ilv h LEU 147 CO -0.04 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.60 1ilv h LYS 148 N 0.00 0.00 -0.01 1.13 1.57 -1.45 -3.17 116.57 114.65 1ilv h LYS 148 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1ilv h LYS 148 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1ilv h LYS 148 CO -0.00 0.00 -0.03 -0.85 -0.57 0.00 0.00 179.45 178.00 1ilv n GLU 149 N -2.98 0.60 -3.46 3.15 0.28 -0.35 -5.01 120.64 112.87 1ilv n GLU 149 Ca 0.01 -0.67 -0.37 0.00 -0.16 0.00 0.00 57.16 55.96 1ilv n GLU 149 Cb 0.31 -1.04 -0.07 0.00 1.43 0.00 0.00 31.44 32.07 1ilv n GLU 149 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1ilv s PHE 150 N -0.57 3.44 -0.52 -1.84 5.36 -0.66 -5.04 117.98 118.15 1ilv s PHE 150 Ca 0.05 0.63 -0.20 0.00 -0.96 0.00 0.00 56.93 56.45 1ilv s PHE 150 Cb 0.04 -2.43 0.06 0.00 -0.34 0.00 0.00 43.02 40.35 1ilv s PHE 150 CO 0.08 0.14 0.68 0.34 -1.46 0.00 0.00 175.22 175.01 1ilv s ASP 151 N 0.70 6.24 0.56 6.13 -1.08 -1.26 -4.93 116.67 123.02 1ilv s ASP 151 Ca 0.18 -0.84 0.37 0.00 -0.52 0.00 0.00 52.55 51.74 1ilv s ASP 151 Cb -0.14 -2.32 1.77 0.00 -1.46 0.00 0.00 42.92 40.78 1ilv s ASP 151 CO 0.06 -0.96 2.10 -0.26 0.52 0.00 0.00 175.17 176.63 1ilv h PHE 152 N 9.06 0.00 0.00 -5.34 0.04 -1.96 -1.69 116.94 117.05 1ilv h PHE 152 Ca -0.27 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.49 1ilv h PHE 152 Cb 1.09 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.24 1ilv h PHE 152 CO 0.78 0.00 -0.01 0.66 -0.60 0.00 0.00 178.31 179.15 1ilv h SER 153 N 0.00 0.00 0.37 2.17 4.64 -2.02 -1.29 113.55 117.42 1ilv h SER 153 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ilv h SER 153 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1ilv h SER 153 CO 0.00 0.01 -0.11 0.18 -0.87 0.00 0.00 176.83 176.04 1ilv n LEU 154 N -3.12 0.45 -4.42 5.97 4.77 -0.63 -4.64 117.00 115.38 1ilv n LEU 154 Ca -0.01 0.02 -0.44 0.00 -0.03 0.00 0.00 56.01 55.55 1ilv n LEU 154 Cb 0.22 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.07 1ilv n LEU 154 CO 0.25 0.08 0.41 -0.22 -1.33 0.00 0.00 177.39 176.58 1ilv s LEU 155 N -2.48 5.06 1.01 2.23 2.96 -0.49 -5.04 118.68 121.94 1ilv s LEU 155 Ca 0.29 -1.11 -0.15 0.00 -0.22 0.00 0.00 54.13 52.94 1ilv s LEU 155 Cb 0.20 -2.40 0.03 0.00 0.50 0.00 0.00 46.19 44.52 1ilv s LEU 155 CO 0.47 -1.03 0.12 0.47 -1.32 0.00 0.00 176.35 175.06 1ilv n ASP 156 N 6.39 -2.53 -4.68 3.68 8.00 -1.26 -4.83 116.55 121.32 1ilv n ASP 156 Ca -0.07 0.16 -0.38 0.00 0.71 0.00 0.00 54.79 55.21 1ilv n ASP 156 Cb 0.44 -1.07 0.05 0.00 -0.02 0.00 0.00 41.12 40.52 1ilv n ASP 156 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1ilv n PRO 157 N -1.34 1.25 -2.18 -0.24 -0.02 -1.26 -2.01 135.00 129.20 1ilv n PRO 157 Ca 0.04 0.47 -0.14 0.00 -2.02 0.00 0.00 63.50 61.84 1ilv n PRO 157 Cb 0.57 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 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 -1.41 -1.06 -4.57 6.00 3.72 -1.26 -5.05 117.46 113.83 1ilv n PHE 158 Ca 0.13 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.26 1ilv n PHE 158 Cb 0.46 -2.99 -0.11 0.00 -0.94 0.00 0.00 39.48 35.90 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 -2.60 1.93 -0.04 4.37 2.01 -0.85 -4.05 115.64 116.41 1ilv s THR 159 Ca 0.00 -2.05 0.01 0.00 0.31 0.00 0.00 61.69 59.96 1ilv s THR 159 Cb 0.00 -2.88 0.02 0.00 0.01 0.00 0.00 72.50 69.66 1ilv s THR 159 CO 0.00 -0.06 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.08 1ilv s LEU 161 N -3.65 1.22 -0.37 4.42 1.43 -0.65 -4.52 118.68 116.56 1ilv s LEU 161 Ca 0.34 -0.11 -0.13 0.00 -1.03 0.00 0.00 54.13 53.21 1ilv s LEU 161 Cb 0.08 -0.41 0.01 0.00 0.03 0.00 0.00 46.19 45.90 1ilv s LEU 161 CO 0.17 -0.08 0.24 0.21 0.23 0.00 0.00 176.35 177.12 1ilv s ASN 162 N 1.05 5.90 -0.14 2.29 2.47 0.88 -0.90 114.94 126.49 1ilv s ASN 162 Ca -0.09 -0.78 -0.02 0.00 0.42 0.00 0.00 52.86 52.39 1ilv s ASN 162 Cb -0.14 -2.09 -0.02 0.00 -1.45 0.00 0.00 41.25 37.55 1ilv s ASN 162 CO -0.01 -0.35 -0.08 -0.63 -3.72 0.00 0.00 177.10 172.31 1ilv s ILE 163 N 1.64 3.48 -0.16 -5.21 1.01 0.15 -1.09 121.20 121.02 1ilv s ILE 163 Ca 0.04 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.19 1ilv s ILE 163 Cb -0.18 -2.49 0.02 0.00 0.01 0.00 0.00 42.46 39.81 1ilv s ILE 163 CO 0.09 0.51 -0.17 0.20 0.00 0.00 0.00 174.94 175.56 1ilv s ASN 164 N 0.30 2.88 -0.18 3.58 0.01 -0.27 -0.51 114.94 120.77 1ilv s ASN 164 Ca -0.07 -0.56 -0.05 0.00 -0.71 0.00 0.00 52.86 51.47 1ilv s ASN 164 Cb -0.15 -1.32 -0.03 0.00 0.41 0.00 0.00 41.25 40.16 1ilv s ASN 164 CO 0.04 -0.01 0.01 -0.69 -1.51 0.00 0.00 177.10 174.93 1ilv s VAL 165 N 1.30 4.21 0.47 1.60 1.01 0.60 -1.11 120.40 128.48 1ilv s VAL 165 Ca 0.03 -0.24 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 1ilv s VAL 165 Cb -0.13 -2.88 -0.07 0.00 0.00 0.00 0.00 36.38 33.29 1ilv s VAL 165 CO -0.10 0.46 1.36 -2.84 0.00 0.00 0.00 175.10 173.99 1ilv s PRO 166 N 0.53 3.60 0.23 2.72 0.02 -1.26 -0.27 135.00 140.57 1ilv s PRO 166 Ca -0.00 2.27 0.05 0.00 0.02 0.00 0.00 61.00 63.33 1ilv s PRO 166 Cb -0.14 -2.55 0.23 0.00 0.02 0.00 0.00 34.50 32.07 1ilv s PRO 166 CO 0.02 -0.83 1.54 0.00 -0.33 0.00 0.00 177.00 177.40 1ilv h ALA 167 N 2.14 0.82 -3.00 -1.55 0.00 -1.89 -3.46 119.26 112.33 1ilv h ALA 167 Ca -0.50 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 53.84 1ilv h ALA 167 Cb 1.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1ilv h ALA 167 CO 0.60 0.75 0.00 0.41 0.00 0.00 0.00 179.25 181.02 1ilv n GLY 168 N 0.33 0.94 3.73 0.00 0.00 -1.26 -4.69 105.19 104.24 1ilv n GLY 168 Ca -0.02 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 1ilv n GLY 168 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ilv s GLU 169 N 0.48 4.38 -0.37 1.61 0.41 -1.26 -4.99 118.70 118.96 1ilv s GLU 169 Ca 0.00 2.02 -0.17 0.00 -0.41 0.00 0.00 54.97 56.41 1ilv s GLU 169 Cb 0.00 -3.23 0.00 0.00 -1.78 0.00 0.00 34.13 29.13 1ilv s GLU 169 CO 0.00 -0.30 0.45 0.42 -0.49 0.00 0.00 175.26 175.34 1ilv s ILE 170 N 0.48 5.07 -0.03 -1.63 1.01 -1.26 -4.85 121.20 119.99 1ilv s ILE 170 Ca 0.59 0.03 0.22 0.00 0.00 0.00 0.00 60.65 61.49 1ilv s ILE 170 Cb -0.36 -3.96 0.22 0.00 0.01 0.00 0.00 42.46 38.37 1ilv s ILE 170 CO 0.35 -0.26 1.71 0.11 0.00 0.00 0.00 174.94 176.84 1ilv h LYS 171 N 8.57 0.00 0.00 2.79 1.57 -1.26 -3.49 116.57 124.74 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 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1ilv h LYS 171 CO 0.76 0.25 0.00 0.41 -0.57 0.00 0.00 179.45 180.30 1ilv n GLY 172 N 0.56 -0.27 3.21 3.86 0.00 -1.26 -5.02 105.19 106.27 1ilv n GLY 172 Ca 0.01 -1.37 -0.15 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.90 1.16 0.01 1.61 1.48 -1.26 -0.72 118.94 118.32 1ilv s TRP 173 Ca 0.00 -0.69 0.00 0.00 -1.06 0.00 0.00 56.10 54.36 1ilv s TRP 173 Cb 0.00 -0.62 -0.01 0.00 -1.16 0.00 0.00 33.47 31.68 1ilv s TRP 173 CO 0.00 0.04 -0.02 1.03 -4.06 0.00 0.00 176.95 173.93 1ilv s ARG 174 N -3.14 0.21 -0.02 3.25 1.81 -0.05 -4.87 118.95 116.14 1ilv s ARG 174 Ca 0.10 -0.28 -0.27 0.00 -1.72 0.00 0.00 55.73 53.55 1ilv s ARG 174 Cb -0.01 -0.06 -0.04 0.00 -0.45 0.00 0.00 34.95 34.39 1ilv s ARG 174 CO 0.00 0.01 0.87 -0.06 -0.68 0.00 0.00 175.30 175.44 1ilv s PHE 175 N -0.58 3.64 0.32 -0.53 0.08 -1.26 -1.23 117.98 118.43 1ilv s PHE 175 Ca -0.05 1.53 0.03 0.00 0.12 0.00 0.00 56.93 58.56 1ilv s PHE 175 Cb -0.04 -2.99 -0.05 0.00 -0.57 0.00 0.00 43.02 39.36 1ilv s PHE 175 CO -0.00 0.05 0.08 0.95 -0.10 0.00 0.00 175.22 176.20 1ilv s THR 176 N 0.82 0.94 0.25 0.64 -4.23 -0.08 -4.87 115.64 109.11 1ilv s THR 176 Ca 0.46 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.05 1ilv s THR 176 Cb -0.20 -2.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 1ilv s THR 176 CO 0.24 0.00 0.14 0.00 -0.54 0.00 0.00 174.62 174.46 1ilv s ARG 177 N -3.90 2.75 0.28 3.99 1.70 -0.68 -4.20 118.95 118.89 1ilv s ARG 177 Ca 0.35 -1.15 -0.29 0.00 -0.47 0.00 0.00 55.73 54.17 1ilv s ARG 177 Cb 0.08 -2.45 -0.10 0.00 -0.57 0.00 0.00 34.95 31.91 1ilv s ARG 177 CO 0.15 0.39 1.21 -1.14 -1.08 0.00 0.00 175.30 174.83 1ilv s GLN 178 N -3.77 4.49 0.79 3.89 0.74 -1.26 -1.72 119.66 122.83 1ilv s GLN 178 Ca 0.32 2.00 -0.04 0.00 0.05 0.00 0.00 55.36 57.69 1ilv s GLN 178 Cb -0.08 -3.15 0.16 0.00 1.10 0.00 0.00 33.01 31.04 1ilv s GLN 178 CO 0.23 -0.02 1.09 -1.54 -0.55 0.00 0.00 175.29 174.50 1ilv s SER 179 N -0.51 3.95 -0.24 6.67 1.04 -1.26 -4.82 113.70 118.53 1ilv s SER 179 Ca 0.48 -0.30 0.14 0.00 0.48 0.00 0.00 55.95 56.75 1ilv s SER 179 Cb -0.36 0.06 0.70 0.00 0.10 0.00 0.00 66.02 66.52 1ilv s SER 179 CO 0.45 -2.14 1.65 -2.11 0.98 0.00 0.00 173.24 172.07 1ilv n ARG 180 N -3.09 3.84 -1.66 4.02 1.85 -1.26 -4.29 116.66 116.07 1ilv n ARG 180 Ca 0.16 -3.05 -0.46 0.00 -1.00 0.00 0.00 57.85 53.50 1ilv n ARG 180 Cb 0.60 -2.10 -0.03 0.00 -1.05 0.00 0.00 32.46 29.88 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 -0.02 2.01 -1.80 2.89 0.63 -1.26 -4.89 116.66 114.21 1ilv n ARG 181 Ca 0.29 0.72 -0.02 0.00 -0.92 0.00 0.00 57.85 57.92 1ilv n ARG 181 Cb 1.14 -2.41 0.00 0.00 0.45 0.00 0.00 32.46 31.65 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 2.47 0.21 -4.50 -0.14 1.85 -0.75 -4.30 116.66 111.50 1ilv n ARG 182 Ca 0.14 -0.54 -0.22 0.00 -1.00 0.00 0.00 57.85 56.22 1ilv n ARG 182 Cb 0.30 0.61 -0.14 0.00 -1.05 0.00 0.00 32.46 32.18 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 -6.34 1.42 -0.80 2.89 0.52 -1.26 0.59 118.94 115.96 1ilv s TRP 183 Ca 0.05 -0.34 -0.16 0.00 0.02 0.00 0.00 56.10 55.66 1ilv s TRP 183 Cb -0.01 -0.85 0.17 0.00 -1.15 0.00 0.00 33.47 31.63 1ilv s TRP 183 CO 0.03 0.04 0.85 1.21 0.02 0.00 0.00 176.95 179.11 1ilv s ASN 184 N -1.01 6.59 0.62 2.95 2.47 0.99 -4.92 114.94 122.63 1ilv s ASN 184 Ca 0.04 -2.23 -0.12 0.00 0.42 0.00 0.00 52.86 50.97 1ilv s ASN 184 Cb -0.08 -2.28 -0.03 0.00 -1.45 0.00 0.00 41.25 37.41 1ilv s ASN 184 CO 0.01 -0.83 1.03 -1.81 -3.72 0.00 0.00 177.10 171.78 1ilv s ASP 185 N 2.94 6.09 0.09 -4.21 1.01 -1.26 -1.95 116.67 119.36 1ilv s ASP 185 Ca 0.20 1.48 -0.26 0.00 0.71 0.00 0.00 52.55 54.68 1ilv s ASP 185 Cb -0.12 -2.48 0.08 0.00 1.01 0.00 0.00 42.92 41.41 1ilv s ASP 185 CO -0.06 -0.97 0.90 -0.72 0.21 0.00 0.00 175.17 174.54 1ilv s TYR 186 N -3.08 -0.25 0.06 4.23 -0.85 -1.26 -4.96 117.35 111.24 1ilv s TYR 186 Ca 0.56 0.02 0.09 0.00 -0.52 0.00 0.00 57.07 57.22 1ilv s TYR 186 Cb -0.12 0.59 -0.03 0.00 0.38 0.00 0.00 41.96 42.79 1ilv s TYR 186 CO 0.52 -0.71 -0.23 -0.06 -1.52 0.00 0.00 175.55 173.54 1ilv s PHE 187 N -3.25 2.05 -0.23 -3.49 0.40 -1.26 -4.57 117.98 107.62 1ilv s PHE 187 Ca 0.08 -0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 55.90 1ilv s PHE 187 Cb -0.01 -1.20 -0.05 0.00 0.51 0.00 0.00 43.02 42.27 1ilv s PHE 187 CO -0.04 0.14 0.22 -2.00 0.70 0.00 0.00 175.22 174.25 1ilv s GLU 188 N -1.37 4.09 -0.07 0.44 2.12 -0.23 -4.91 118.70 118.76 1ilv s GLU 188 Ca 0.10 -0.16 -0.15 0.00 0.36 0.00 0.00 54.97 55.11 1ilv s GLU 188 Cb -0.09 -3.55 -0.05 0.00 0.26 0.00 0.00 34.13 30.70 1ilv s GLU 188 CO 0.03 0.02 0.39 -2.00 -0.54 0.00 0.00 175.26 173.16 1ilv s GLU 189 N 1.17 4.09 0.25 4.30 2.12 -1.26 -1.75 118.70 127.62 1ilv s GLU 189 Ca 0.10 0.34 0.01 0.00 0.36 0.00 0.00 54.97 55.78 1ilv s GLU 189 Cb -0.14 -3.32 -0.05 0.00 0.26 0.00 0.00 34.13 30.88 1ilv s GLU 189 CO 0.06 0.45 0.10 1.03 -0.54 0.00 0.00 175.26 176.36 1ilv s ARG 190 N -0.29 1.39 -0.04 4.30 0.52 -0.64 -4.97 118.95 119.22 1ilv s ARG 190 Ca 0.23 -1.75 0.07 0.00 -0.52 0.00 0.00 55.73 53.75 1ilv s ARG 190 Cb -0.15 -0.22 -0.01 0.00 0.52 0.00 0.00 34.95 35.08 1ilv s ARG 190 CO 0.10 -0.30 -0.25 0.08 0.02 0.00 0.00 175.30 174.95 1ilv s VAL 191 N -3.78 2.07 0.99 3.52 1.01 -1.26 -0.37 120.40 122.57 1ilv s VAL 191 Ca 0.38 -1.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.14 1ilv s VAL 191 Cb 0.08 -1.73 0.18 0.00 0.00 0.00 0.00 36.38 34.91 1ilv s VAL 191 CO 0.13 0.57 1.16 -0.94 0.00 0.00 0.00 175.10 176.03 1ilv s SER 192 N -0.33 2.83 0.34 3.32 1.04 0.32 -4.88 113.70 116.33 1ilv s SER 192 Ca 0.02 0.78 0.06 0.00 0.48 0.00 0.00 55.95 57.28 1ilv s SER 192 Cb -0.12 -1.20 0.60 0.00 0.10 0.00 0.00 66.02 65.40 1ilv s SER 192 CO 0.02 -2.96 1.84 -0.65 0.98 0.00 0.00 173.24 172.48 1ilv h PRO 193 N -1.78 0.42 -0.62 4.02 0.11 -2.01 -2.26 132.00 129.88 1ilv h PRO 193 Ca -0.49 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.52 1ilv h PRO 193 Cb 1.31 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1ilv h PRO 193 CO 0.52 0.54 0.00 1.97 -0.21 0.00 0.00 178.00 180.81 1ilv n PHE 194 N -4.23 0.43 -0.92 0.65 -1.74 -1.26 -4.89 117.46 105.50 1ilv n PHE 194 Ca 0.00 -0.16 0.00 0.00 -0.56 0.00 0.00 57.45 56.73 1ilv n PHE 194 Cb 0.30 -0.13 0.00 0.00 1.52 0.00 0.00 39.48 41.17 1ilv n PHE 194 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1ilv n GLY 195 N 0.41 0.49 3.82 4.97 0.00 -0.85 -5.05 105.19 108.97 1ilv n GLY 195 Ca 0.07 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.92 3.65 0.32 1.61 2.12 -1.26 -4.77 118.70 119.45 1ilv s GLU 196 Ca 0.00 -0.18 -0.27 0.00 0.36 0.00 0.00 54.97 54.88 1ilv s GLU 196 Cb 0.00 -3.23 -0.09 0.00 0.26 0.00 0.00 34.13 31.06 1ilv s GLU 196 CO 0.00 0.62 1.01 0.15 -0.54 0.00 0.00 175.26 176.50 1ilv s LYS 197 N -0.57 4.52 0.12 4.30 1.02 -1.26 0.12 119.74 127.98 1ilv s LYS 197 Ca 0.12 1.52 0.03 0.00 0.02 0.00 0.00 55.97 57.67 1ilv s LYS 197 Cb -0.12 -2.89 -0.04 0.00 -0.52 0.00 0.00 37.83 34.26 1ilv s LYS 197 CO 0.02 0.18 -0.08 1.52 -0.92 0.00 0.00 175.35 176.07 1ilv s TYR 198 N -1.45 1.04 -0.08 3.18 1.13 0.50 -4.89 117.35 116.78 1ilv s TYR 198 Ca 0.50 -0.85 0.05 0.00 -1.41 0.00 0.00 57.07 55.35 1ilv s TYR 198 Cb -0.24 -0.57 -0.00 0.00 -1.10 0.00 0.00 41.96 40.05 1ilv s TYR 198 CO 0.30 -0.06 -0.22 0.71 -2.51 0.00 0.00 175.55 173.77 1ilv s TYR 199 N -3.48 2.29 0.00 -3.49 1.51 -1.26 -1.62 117.35 111.30 1ilv s TYR 199 Ca 0.14 -0.82 0.00 0.00 -1.01 0.00 0.00 57.07 55.37 1ilv s TYR 199 Cb 0.04 -1.53 0.00 0.00 -0.11 0.00 0.00 41.96 40.36 1ilv s TYR 199 CO -0.03 -0.31 0.00 0.91 -1.11 0.00 0.00 175.55 175.01 1ilv n TRP 200 N 3.32 0.00 -3.59 2.71 5.03 -0.72 -4.94 117.44 119.26 1ilv n TRP 200 Ca -0.19 0.00 -0.05 0.00 3.03 0.00 0.00 57.50 60.29 1ilv n TRP 200 Cb 0.53 0.00 -0.02 0.00 -1.03 0.00 0.00 31.31 30.78 1ilv n TRP 200 CO 0.00 0.00 0.00 0.20 -0.03 0.00 0.00 177.69 177.86 1ilv s GLY 203 N 0.00 -0.30 -0.11 6.99 0.00 -1.26 -1.07 107.32 111.57 1ilv s GLY 203 Ca 0.00 1.56 0.00 0.00 0.00 0.00 0.00 44.72 46.28 1ilv s GLY 203 CO 0.00 0.53 -0.11 -0.54 0.00 0.00 0.00 173.10 172.98 1ilv s GLU 204 N -2.45 3.16 0.56 2.90 2.02 -0.82 -4.90 118.70 119.16 1ilv s GLU 204 Ca 0.09 -0.64 -0.19 0.00 0.02 0.00 0.00 54.97 54.25 1ilv s GLU 204 Cb -0.01 -2.62 -0.05 0.00 0.10 0.00 0.00 34.13 31.54 1ilv s GLU 204 CO -0.05 0.37 1.16 0.54 0.02 0.00 0.00 175.26 177.30 1ilv s VAL 205 N -0.04 2.99 -0.18 2.63 0.11 -1.26 -0.01 120.40 124.64 1ilv s VAL 205 Ca -0.02 0.62 0.01 0.00 -2.93 0.00 0.00 61.98 59.66 1ilv s VAL 205 Cb -0.14 -3.25 0.02 0.00 -1.53 0.00 0.00 36.38 31.48 1ilv s VAL 205 CO 0.04 -0.13 -0.20 -0.63 -3.33 0.00 0.00 175.10 170.85 1ilv s ILE 206 N -1.70 2.08 -0.28 7.04 1.01 0.20 -4.80 121.20 124.74 1ilv s ILE 206 Ca 0.74 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 60.45 1ilv s ILE 206 Cb -0.26 -1.87 0.09 0.00 0.01 0.00 0.00 42.46 40.43 1ilv s ILE 206 CO 0.29 0.54 0.06 -1.61 0.00 0.00 0.00 174.94 174.22 1ilv s GLU 207 N 1.26 0.92 -0.04 2.79 2.02 -1.26 -1.81 118.70 122.58 1ilv s GLU 207 Ca 0.04 -1.05 0.25 0.00 0.02 0.00 0.00 54.97 54.23 1ilv s GLU 207 Cb -0.13 -2.23 0.44 0.00 0.10 0.00 0.00 34.13 32.31 1ilv s GLU 207 CO -0.12 -0.87 1.16 -0.40 0.02 0.00 0.00 175.26 175.05 1ilv n ASP 208 N 4.79 1.11 -4.71 -0.19 5.75 -1.26 -5.08 116.55 116.95 1ilv n ASP 208 Ca -0.04 -2.05 -0.42 0.00 -0.01 0.00 0.00 54.79 52.27 1ilv n ASP 208 Cb 0.43 -0.33 -0.03 0.00 -1.03 0.00 0.00 41.12 40.16 1ilv n ASP 208 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1ilv s ASP 209 N -2.28 7.01 -0.05 -1.12 1.01 -1.26 -4.93 116.67 115.05 1ilv s ASP 209 Ca 0.33 2.07 -0.24 0.00 0.71 0.00 0.00 52.55 55.43 1ilv s ASP 209 Cb 0.38 -2.58 -0.25 0.00 1.01 0.00 0.00 42.92 41.49 1ilv s ASP 209 CO -0.15 -0.53 1.00 -2.24 0.21 0.00 0.00 175.17 173.46 1ilv h ASP 210 N 6.90 0.29 -3.91 0.27 2.03 -2.04 -3.46 116.42 116.51 1ilv h ASP 210 Ca -0.41 -0.81 -0.56 0.00 -0.73 0.00 0.00 57.03 54.51 1ilv h ASP 210 Cb 1.21 -0.09 0.16 0.00 -0.83 0.00 0.00 39.33 39.77 1ilv h ASP 210 CO 0.83 1.07 0.41 0.54 -1.03 0.00 0.00 179.24 181.06 1ilv n ARG 211 N -4.41 1.16 0.02 4.15 1.74 -1.26 -4.95 116.66 113.12 1ilv n ARG 211 Ca -0.10 0.45 0.11 0.00 -0.77 0.00 0.00 57.85 57.53 1ilv n ARG 211 Cb 0.57 -2.42 -0.06 0.00 -1.02 0.00 0.00 32.46 29.53 1ilv n ARG 211 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ilv n ASP 212 N -1.34 0.49 -1.95 0.55 2.03 -1.26 -4.42 116.55 110.64 1ilv n ASP 212 Ca 0.14 -0.15 -0.20 0.00 0.52 0.00 0.00 54.79 55.10 1ilv n ASP 212 Cb 0.47 1.17 0.07 0.00 -0.72 0.00 0.00 41.12 42.11 1ilv n ASP 212 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1ilv n ASP 213 N -2.12 5.84 -4.96 1.67 5.75 -1.26 -4.69 116.55 116.78 1ilv n ASP 213 Ca -0.00 -3.21 -0.23 0.00 -0.01 0.00 0.00 54.79 51.34 1ilv n ASP 213 Cb 0.49 -0.94 -0.02 0.00 -1.03 0.00 0.00 41.12 39.61 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 -2.78 5.27 0.15 2.12 -7.23 -1.26 -1.68 120.40 114.99 1ilv s VAL 214 Ca 0.40 -0.81 -0.26 0.00 -1.81 0.00 0.00 61.98 59.50 1ilv s VAL 214 Cb 0.32 -3.81 0.01 0.00 0.56 0.00 0.00 36.38 33.45 1ilv s VAL 214 CO 0.02 -0.25 1.59 -2.24 -0.31 0.00 0.00 175.10 173.90 1ilv h ASP 215 N 1.53 -1.25 0.42 4.85 3.04 -1.65 -2.59 116.42 120.76 1ilv h ASP 215 Ca -0.50 0.19 -0.01 0.00 -3.24 0.00 0.00 57.03 53.47 1ilv h ASP 215 Cb 1.21 0.55 -0.00 0.00 -1.04 0.00 0.00 39.33 40.05 1ilv h ASP 215 CO 0.64 -0.36 -0.07 0.10 -2.04 0.00 0.00 179.24 177.51 1ilv h TYR 216 N -0.34 0.00 -0.02 4.15 -0.00 -1.97 -2.50 116.97 116.29 1ilv h TYR 216 Ca 0.13 0.00 -0.23 0.00 -0.00 0.00 0.00 58.73 58.63 1ilv h TYR 216 Cb 0.57 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.31 1ilv h TYR 216 CO -0.55 0.07 -0.94 0.87 -0.00 0.00 0.00 178.16 177.61 1ilv h LYS 217 N 0.00 0.53 -0.27 0.10 1.57 -1.79 -1.45 116.57 115.27 1ilv h LYS 217 Ca -0.00 -0.55 -0.04 0.00 -1.87 0.00 0.00 60.65 58.19 1ilv h LYS 217 Cb 0.29 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1ilv h LYS 217 CO 0.01 1.17 -0.01 0.00 -0.57 0.00 0.00 179.45 180.06 1ilv h ALA 218 N 0.64 0.36 -0.60 3.86 0.00 -1.35 -2.60 119.26 119.57 1ilv h ALA 218 Ca -0.09 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ilv h ALA 218 Cb 1.58 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 1ilv h ALA 218 CO 0.17 0.11 0.36 0.28 0.00 0.00 0.00 179.25 180.17 1ilv h VAL 219 N 0.26 1.18 0.00 0.00 2.07 -1.41 0.53 116.25 118.88 1ilv h VAL 219 Ca 0.08 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1ilv h VAL 219 Cb 0.43 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1ilv h VAL 219 CO 0.02 0.19 -0.19 0.08 0.02 0.00 0.00 177.57 177.69 1ilv h ARG 220 N 0.82 0.00 -0.00 1.57 0.11 -1.24 -2.14 114.38 113.49 1ilv h ARG 220 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.30 1ilv h ARG 220 Cb -0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.07 1ilv h ARG 220 CO -0.04 0.19 -0.04 0.39 0.10 0.00 0.00 179.97 180.57 1ilv n GLU 221 N -3.40 0.44 -0.03 0.08 -0.58 -0.89 -4.90 120.64 111.36 1ilv n GLU 221 Ca -0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1ilv n GLU 221 Cb 0.38 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 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 1.31 0.98 3.69 0.62 0.00 -0.80 -4.91 105.19 106.08 1ilv n GLY 222 Ca 0.13 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 2.98 0.07 1.61 1.51 0.13 -0.69 117.35 120.95 1ilv s TYR 223 Ca 0.00 -0.05 -0.30 0.00 -1.01 0.00 0.00 57.07 55.71 1ilv s TYR 223 Cb 0.00 -1.51 -0.06 0.00 -0.11 0.00 0.00 41.96 40.29 1ilv s TYR 223 CO 0.00 0.49 1.18 0.08 -1.11 0.00 0.00 175.55 176.19 1ilv s VAL 224 N -1.43 4.05 -0.18 0.71 1.01 0.10 -3.16 120.40 121.51 1ilv s VAL 224 Ca 0.27 1.51 -0.15 0.00 0.00 0.00 0.00 61.98 63.60 1ilv s VAL 224 Cb -0.11 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1ilv s VAL 224 CO 0.19 0.13 0.34 -0.55 0.00 0.00 0.00 175.10 175.21 1ilv s SER 225 N 0.92 6.43 -0.26 3.32 0.15 -0.27 -0.87 113.70 123.11 1ilv s SER 225 Ca 0.57 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.73 1ilv s SER 225 Cb -0.29 -2.20 0.08 0.00 -1.71 0.00 0.00 66.02 61.89 1ilv s SER 225 CO 0.30 0.02 0.02 -0.63 1.20 0.00 0.00 173.24 174.14 1ilv s ILE 226 N 0.87 1.30 -0.19 6.45 1.01 -0.36 -1.11 121.20 129.17 1ilv s ILE 226 Ca 0.17 -1.33 -0.03 0.00 0.00 0.00 0.00 60.65 59.46 1ilv s ILE 226 Cb -0.14 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 1ilv s ILE 226 CO 0.06 -0.35 -0.05 -0.89 0.00 0.00 0.00 174.94 173.71 1ilv s THR 227 N 1.46 3.51 -0.18 2.92 2.01 -0.25 -0.90 115.64 124.20 1ilv s THR 227 Ca 0.02 -0.47 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 1ilv s THR 227 Cb -0.18 -2.56 0.00 0.00 0.01 0.00 0.00 72.50 69.77 1ilv s THR 227 CO -0.12 0.46 1.01 -2.84 -0.69 0.00 0.00 174.62 172.44 1ilv s PRO 228 N 0.94 4.32 0.12 4.92 0.02 -1.26 -0.08 135.00 143.97 1ilv s PRO 228 Ca -0.00 1.34 0.05 0.00 0.02 0.00 0.00 61.00 62.41 1ilv s PRO 228 Cb -0.15 -3.60 -0.04 0.00 0.02 0.00 0.00 34.50 30.73 1ilv s PRO 228 CO 0.01 -0.50 -0.13 0.42 -0.33 0.00 0.00 177.00 176.47 1ilv s ILE 229 N 2.71 1.24 0.08 2.83 1.09 -1.26 -4.96 121.20 122.94 1ilv s ILE 229 Ca 0.45 -1.70 -0.03 0.00 -1.10 0.00 0.00 60.65 58.27 1ilv s ILE 229 Cb -0.16 -1.50 -0.03 0.00 -1.06 0.00 0.00 42.46 39.71 1ilv s ILE 229 CO 0.11 -0.45 0.05 -1.38 -0.10 0.00 0.00 174.94 173.16 1ilv s HIS 230 N -2.22 0.54 0.00 3.97 -3.43 -1.26 -4.36 115.29 108.53 1ilv s HIS 230 Ca 0.08 -1.01 0.00 0.00 -0.80 0.00 0.00 55.06 53.33 1ilv s HIS 230 Cb -0.04 -0.34 0.00 0.00 -1.43 0.00 0.00 32.58 30.77 1ilv s HIS 230 CO 0.02 -0.46 1.01 -0.35 -2.00 0.00 0.00 174.74 172.96 1ilv n PRO 231 N 0.01 0.82 -3.93 -0.38 -0.04 -1.26 -4.77 135.00 125.45 1ilv n PRO 231 Ca -0.12 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.00 1ilv n PRO 231 Cb 0.62 -1.09 -0.14 0.00 -0.04 0.00 0.00 33.50 32.85 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 0.22 3.12 -1.93 0.54 0.08 -1.26 -4.98 117.98 113.77 1ilv s PHE 232 Ca 0.00 -1.57 0.19 0.00 0.12 0.00 0.00 56.93 55.67 1ilv s PHE 232 Cb 0.00 -2.09 0.40 0.00 -0.57 0.00 0.00 43.02 40.77 1ilv s PHE 232 CO 0.00 -0.73 1.33 1.28 -0.10 0.00 0.00 175.22 177.00 1ilv n LEU 233 N 4.68 3.28 -4.75 -0.37 4.32 -1.26 -5.00 117.00 117.90 1ilv n LEU 233 Ca -0.16 -1.65 -0.41 0.00 -0.02 0.00 0.00 56.01 53.77 1ilv n LEU 233 Cb 0.46 -0.26 -0.02 0.00 -1.62 0.00 0.00 43.42 41.98 1ilv n LEU 233 CO 0.27 0.75 1.21 -0.89 -1.22 0.00 0.00 177.39 177.51 1ilv s THR 234 N -1.23 2.23 -0.74 -5.08 2.01 -1.26 -4.92 115.64 106.66 1ilv s THR 234 Ca 0.35 0.20 -0.18 0.00 0.31 0.00 0.00 61.69 62.37 1ilv s THR 234 Cb 0.20 -3.13 0.14 0.00 0.01 0.00 0.00 72.50 69.72 1ilv s THR 234 CO 0.27 0.03 0.82 0.21 -0.69 0.00 0.00 174.62 175.26 1ilv s ASN 235 N 0.46 6.45 0.17 3.53 3.04 -1.26 -4.92 114.94 122.41 1ilv s ASN 235 Ca 0.62 -1.92 -0.15 0.00 0.04 0.00 0.00 52.86 51.45 1ilv s ASN 235 Cb -0.46 -2.30 0.14 0.00 -1.54 0.00 0.00 41.25 37.09 1ilv s ASN 235 CO 0.47 -0.96 1.70 -0.33 -3.04 0.00 0.00 177.10 174.94 1ilv h GLU 236 N 8.73 0.15 -0.12 0.43 4.39 -1.99 -1.20 114.58 124.96 1ilv h GLU 236 Ca -0.08 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.64 1ilv h GLU 236 Cb 1.06 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 1ilv h GLU 236 CO 1.01 0.10 -0.05 1.96 -1.16 0.00 0.00 179.01 180.87 1ilv h GLN 237 N 0.15 -0.02 -0.48 2.33 7.50 -1.99 0.22 115.11 122.82 1ilv h GLN 237 Ca 0.22 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.37 1ilv h GLN 237 Cb 0.30 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.81 1ilv h GLN 237 CO -0.33 -0.02 0.30 0.00 -1.50 0.00 0.00 178.83 177.29 1ilv h LEU 239 N 0.64 1.01 -0.28 0.00 5.85 -0.85 -0.08 115.31 121.59 1ilv h LEU 239 Ca 0.17 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1ilv h LEU 239 Cb -0.04 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1ilv h LEU 239 CO -0.03 0.72 0.06 0.50 -0.34 0.00 0.00 178.44 179.35 1ilv h LYS 240 N 1.19 0.46 -0.40 1.25 3.64 -0.40 -1.76 116.57 120.54 1ilv h LYS 240 Ca 0.33 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 1ilv h LYS 240 Cb -0.10 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1ilv h LYS 240 CO -0.08 0.56 0.03 -0.22 -2.27 0.00 0.00 179.45 177.47 1ilv h LYS 241 N 0.29 0.70 -0.89 1.90 3.64 -0.92 -1.22 116.57 120.06 1ilv h LYS 241 Ca 0.09 -0.21 0.08 0.00 -1.27 0.00 0.00 60.65 59.34 1ilv h LYS 241 Cb 0.31 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.99 1ilv h LYS 241 CO 0.00 0.77 0.55 -0.07 -2.27 0.00 0.00 179.45 178.43 1ilv h LEU 242 N 0.53 0.85 -0.61 5.20 3.38 -0.92 0.40 115.31 124.14 1ilv h LEU 242 Ca 0.12 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 1ilv h LEU 242 Cb 0.44 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1ilv h LEU 242 CO 0.02 0.52 -0.58 0.03 0.09 0.00 0.00 178.44 178.51 1ilv h ARG 243 N 0.97 0.36 -0.29 1.13 3.08 -1.12 0.16 114.38 118.67 1ilv h ARG 243 Ca 0.40 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 60.15 1ilv h ARG 243 Cb 0.25 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1ilv h ARG 243 CO -0.20 0.83 -0.11 1.49 -1.07 0.00 0.00 179.97 180.92 1ilv h GLU 244 N 0.27 0.48 0.13 0.04 4.81 0.03 -3.18 114.58 117.16 1ilv h GLU 244 Ca -0.00 -0.13 -0.35 0.00 -0.13 0.00 0.00 59.36 58.75 1ilv h GLU 244 Cb 1.09 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 1ilv h GLU 244 CO 0.10 0.59 -1.84 0.28 -0.73 0.00 0.00 179.01 177.40 1ilv h VAL 245 N 0.45 0.80 -0.03 0.32 2.07 -0.80 -3.51 116.25 115.54 1ilv h VAL 245 Ca 0.09 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.12 1ilv h VAL 245 Cb 0.46 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1ilv h VAL 245 CO 0.03 0.84 0.00 -1.22 0.02 0.00 0.00 177.57 177.23