#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h9v s PRO 2 N 0.00 1.43 0.98 0.00 0.02 -1.26 -4.97 135.00 131.20 1h9v s PRO 2 Ca 0.00 1.08 -0.12 0.00 0.02 0.00 0.00 61.00 61.98 1h9v s PRO 2 Cb 0.00 -1.81 0.13 0.00 0.02 0.00 0.00 34.50 32.84 1h9v s PRO 2 CO 0.00 -2.19 0.77 -2.30 -0.33 0.00 0.00 177.00 172.95 1h9v n PRO 3 N -3.89 -0.78 -3.93 5.54 -0.02 -1.26 -4.15 135.00 126.51 1h9v n PRO 3 Ca 0.08 -0.18 -0.31 0.00 -2.02 0.00 0.00 63.50 61.07 1h9v n PRO 3 Cb 0.54 -2.11 -0.04 0.00 -0.02 0.00 0.00 33.50 31.87 1h9v n PRO 3 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1h9v s LYS 4 N -4.15 3.40 0.59 -0.52 -2.85 -1.26 0.14 119.74 115.09 1h9v s LYS 4 Ca 0.63 -0.45 -0.20 0.00 -1.00 0.00 0.00 55.97 54.95 1h9v s LYS 4 Cb -0.22 -3.02 -0.03 0.00 -2.06 0.00 0.00 37.83 32.49 1h9v s LYS 4 CO 0.63 0.61 1.29 0.00 0.10 0.00 0.00 175.35 177.98 1h9v s ALA 5 N -1.49 2.61 -0.32 0.59 0.00 -0.32 -4.79 121.76 118.05 1h9v s ALA 5 Ca 0.34 1.19 -0.07 0.00 0.00 0.00 0.00 51.96 53.42 1h9v s ALA 5 Cb -0.13 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.48 1h9v s ALA 5 CO 0.27 -1.35 0.11 0.08 0.00 0.00 0.00 175.76 174.87 1h9v s VAL 6 N -1.42 4.05 -0.18 0.00 1.01 -0.90 -4.28 120.40 118.68 1h9v s VAL 6 Ca 0.76 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 61.79 1h9v s VAL 6 Cb -0.36 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1h9v s VAL 6 CO 0.41 -0.02 0.40 -0.22 0.00 0.00 0.00 175.10 175.67 1h9v s LEU 7 N 1.49 4.18 0.13 3.92 2.96 -1.26 0.17 118.68 130.28 1h9v s LEU 7 Ca 0.02 0.56 0.11 0.00 -0.22 0.00 0.00 54.13 54.60 1h9v s LEU 7 Cb -0.18 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 1h9v s LEU 7 CO 0.03 -0.05 -0.26 -0.54 -1.32 0.00 0.00 176.35 174.22 1h9v s LYS 8 N 1.11 1.45 -0.06 1.98 -0.14 -0.47 -4.97 119.74 118.64 1h9v s LYS 8 Ca 0.20 -1.34 0.04 0.00 -1.36 0.00 0.00 55.97 53.51 1h9v s LYS 8 Cb -0.15 -1.92 -0.00 0.00 -1.68 0.00 0.00 37.83 34.08 1h9v s LYS 8 CO 0.08 0.45 -0.19 -1.17 -0.76 0.00 0.00 175.35 173.76 1h9v s LEU 9 N -2.10 1.93 -0.17 3.17 2.96 -1.26 -1.61 118.68 121.60 1h9v s LEU 9 Ca 0.15 -0.41 -0.04 0.00 -0.22 0.00 0.00 54.13 53.61 1h9v s LEU 9 Cb -0.10 -1.10 0.07 0.00 0.50 0.00 0.00 46.19 45.57 1h9v s LEU 9 CO 0.07 0.15 0.17 -1.61 -1.32 0.00 0.00 176.35 173.80 1h9v s GLU 10 N 0.17 0.12 0.57 1.98 0.41 -0.89 -3.19 118.70 117.87 1h9v s GLU 10 Ca -0.09 0.18 -0.19 0.00 -0.41 0.00 0.00 54.97 54.47 1h9v s GLU 10 Cb -0.14 -1.22 -0.05 0.00 -1.78 0.00 0.00 34.13 30.94 1h9v s GLU 10 CO 0.04 -0.59 1.17 -2.14 -0.49 0.00 0.00 175.26 173.25 1h9v s PRO 11 N 2.26 3.16 0.00 0.39 0.02 -1.26 -2.37 135.00 137.20 1h9v s PRO 11 Ca 0.05 1.72 0.04 0.00 0.02 0.00 0.00 61.00 62.82 1h9v s PRO 11 Cb -0.15 -1.97 0.19 0.00 0.02 0.00 0.00 34.50 32.59 1h9v s PRO 11 CO -0.10 -1.03 1.09 -0.35 -0.33 0.00 0.00 177.00 176.28 1h9v n PRO 12 N -1.45 0.01 -1.83 5.54 -0.04 -1.19 -4.85 135.00 131.19 1h9v n PRO 12 Ca 0.13 0.38 -0.42 0.00 -0.04 0.00 0.00 63.50 63.55 1h9v n PRO 12 Cb 0.50 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 1h9v n PRO 12 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1h9v s TRP 13 N -2.90 2.68 -0.87 0.54 0.52 -1.26 -4.41 118.94 113.24 1h9v s TRP 13 Ca 0.02 0.34 0.27 0.00 0.02 0.00 0.00 56.10 56.76 1h9v s TRP 13 Cb 0.03 -4.05 1.04 0.00 -1.15 0.00 0.00 33.47 29.34 1h9v s TRP 13 CO 0.07 -4.07 1.85 0.44 0.02 0.00 0.00 176.95 175.27 1h9v n ILE 14 N 4.30 0.29 -3.98 2.03 -5.35 -0.54 -4.65 119.36 111.47 1h9v n ILE 14 Ca 0.16 -0.12 -0.30 0.00 -0.27 0.00 0.00 62.75 62.22 1h9v n ILE 14 Cb 0.38 -0.55 -0.16 0.00 -1.74 0.00 0.00 39.64 37.56 1h9v n ILE 14 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1h9v s ASN 15 N -3.71 2.88 0.34 7.28 4.22 -1.26 -2.21 114.94 122.48 1h9v s ASN 15 Ca 0.12 -0.62 0.06 0.00 -2.14 0.00 0.00 52.86 50.28 1h9v s ASN 15 Cb 0.16 -1.12 -0.07 0.00 1.28 0.00 0.00 41.25 41.50 1h9v s ASN 15 CO 0.56 -0.11 -0.01 0.68 -2.04 0.00 0.00 177.10 176.18 1h9v s VAL 16 N 1.50 1.69 0.40 3.54 -7.23 0.88 -4.75 120.40 116.43 1h9v s VAL 16 Ca 0.02 -2.06 0.08 0.00 -1.81 0.00 0.00 61.98 58.21 1h9v s VAL 16 Cb -0.14 -2.73 -0.00 0.00 0.56 0.00 0.00 36.38 34.07 1h9v s VAL 16 CO -0.09 -0.12 0.48 -0.76 -0.31 0.00 0.00 175.10 174.30 1h9v s LEU 17 N -3.55 3.64 0.99 1.32 1.43 -1.26 -1.93 118.68 119.31 1h9v s LEU 17 Ca 0.33 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 1h9v s LEU 17 Cb 0.07 -2.49 0.19 0.00 0.03 0.00 0.00 46.19 43.99 1h9v s LEU 17 CO 0.15 -0.65 1.10 -1.10 0.23 0.00 0.00 176.35 176.08 1h9v s GLN 18 N -4.24 0.46 -0.12 1.70 -0.21 -1.13 -3.43 119.66 112.69 1h9v s GLN 18 Ca 0.51 1.21 0.00 0.00 0.02 0.00 0.00 55.36 57.09 1h9v s GLN 18 Cb -0.08 -1.69 0.00 0.00 1.00 0.00 0.00 33.01 32.24 1h9v s GLN 18 CO 0.31 -2.90 0.00 0.39 -2.12 0.00 0.00 175.29 170.97 1h9v n GLU 19 N -4.39 -1.42 -3.82 2.91 -0.58 -0.68 -4.76 120.64 107.90 1h9v n GLU 19 Ca 0.08 0.41 -0.36 0.00 -0.42 0.00 0.00 57.16 56.88 1h9v n GLU 19 Cb 0.53 -4.51 -0.06 0.00 -0.57 0.00 0.00 31.44 26.84 1h9v n GLU 19 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1h9v s ASP 20 N -2.06 6.45 -0.38 1.62 1.01 -1.22 -4.81 116.67 117.27 1h9v s ASP 20 Ca 0.00 0.51 -0.29 0.00 0.71 0.00 0.00 52.55 53.48 1h9v s ASP 20 Cb 0.00 -2.08 0.02 0.00 1.01 0.00 0.00 42.92 41.87 1h9v s ASP 20 CO 0.00 0.35 1.12 -0.44 0.21 0.00 0.00 175.17 176.40 1h9v s SER 21 N -1.32 6.79 -0.41 0.27 0.01 -1.26 -1.71 113.70 116.06 1h9v s SER 21 Ca 0.20 0.82 -0.10 0.00 1.31 0.00 0.00 55.95 58.19 1h9v s SER 21 Cb -0.13 -2.55 0.07 0.00 0.21 0.00 0.00 66.02 63.62 1h9v s SER 21 CO 0.10 -1.05 0.25 -0.69 0.41 0.00 0.00 173.24 172.25 1h9v s VAL 22 N 4.05 4.31 -0.40 3.43 1.01 -0.67 -4.41 120.40 127.72 1h9v s VAL 22 Ca 0.47 -1.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 1h9v s VAL 22 Cb -0.10 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.70 1h9v s VAL 22 CO 0.23 -0.45 0.29 -0.89 0.00 0.00 0.00 175.10 174.27 1h9v s THR 23 N 1.45 5.22 0.28 3.92 2.01 -1.00 -3.08 115.64 124.45 1h9v s THR 23 Ca 0.03 -0.62 -0.01 0.00 0.31 0.00 0.00 61.69 61.40 1h9v s THR 23 Cb -0.22 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1h9v s THR 23 CO 0.03 -0.27 0.49 -0.76 -0.69 0.00 0.00 174.62 173.42 1h9v s LEU 24 N 1.68 4.11 -0.26 4.42 1.43 -1.23 -2.10 118.68 126.74 1h9v s LEU 24 Ca 0.05 0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 53.64 1h9v s LEU 24 Cb -0.19 -3.32 0.14 0.00 0.03 0.00 0.00 46.19 42.85 1h9v s LEU 24 CO 0.10 -0.17 0.36 -0.89 0.23 0.00 0.00 176.35 175.98 1h9v s THR 25 N -2.08 -0.56 -0.28 5.49 2.01 -0.64 -3.24 115.64 116.34 1h9v s THR 25 Ca 0.40 -0.18 -0.26 0.00 0.31 0.00 0.00 61.69 61.96 1h9v s THR 25 Cb -0.10 -0.86 0.01 0.00 0.01 0.00 0.00 72.50 71.55 1h9v s THR 25 CO 0.32 -0.21 0.93 0.00 -0.69 0.00 0.00 174.62 174.96 1h9v s GLN 27 N 3.17 3.57 0.59 0.00 -0.21 0.13 -4.90 119.66 122.01 1h9v s GLN 27 Ca 0.39 -0.34 0.05 0.00 0.02 0.00 0.00 55.36 55.48 1h9v s GLN 27 Cb -0.14 -3.81 0.08 0.00 1.00 0.00 0.00 33.01 30.14 1h9v s GLN 27 CO 0.11 -0.58 0.82 0.20 -2.12 0.00 0.00 175.29 173.72 1h9v s GLY 28 N 1.74 1.79 -0.01 3.09 0.00 -1.26 -2.12 107.32 110.55 1h9v s GLY 28 Ca 0.14 -1.84 -0.01 0.00 0.00 0.00 0.00 44.72 43.01 1h9v s GLY 28 CO 0.12 -1.41 0.81 0.00 0.00 0.00 0.00 173.10 172.62 1h9v h ALA 29 N 0.02 0.34 -5.01 3.20 0.00 -1.95 -3.48 119.26 112.37 1h9v h ALA 29 Ca -0.35 -1.16 -0.61 0.00 0.00 0.00 0.00 54.91 52.79 1h9v h ALA 29 Cb 1.28 0.32 -0.13 0.00 0.00 0.00 0.00 17.79 19.27 1h9v h ALA 29 CO 0.43 1.21 -0.48 0.54 0.00 0.00 0.00 179.25 180.94 1h9v n ARG 30 N -3.41 0.65 -1.63 0.00 1.74 -1.26 -5.12 116.66 107.64 1h9v n ARG 30 Ca -0.17 -3.60 -0.44 0.00 -0.77 0.00 0.00 57.85 52.87 1h9v n ARG 30 Cb 1.04 1.53 -0.02 0.00 -1.02 0.00 0.00 32.46 34.00 1h9v n ARG 30 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1h9v n SER 31 N -1.43 1.89 0.00 0.55 7.64 -1.26 -4.98 113.62 116.03 1h9v n SER 31 Ca -0.12 1.18 0.00 0.00 1.01 0.00 0.00 58.87 60.94 1h9v n SER 31 Cb 0.63 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 1h9v n SER 31 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1h9v n PRO 32 N 0.89 0.00 0.00 1.43 -0.04 -1.26 -4.93 135.00 131.09 1h9v n PRO 32 Ca 0.09 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1h9v n PRO 32 Cb 0.32 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 1h9v n PRO 32 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1h9v n GLU 33 N -1.49 0.00 -1.55 0.54 2.13 -1.26 -4.72 120.64 114.29 1h9v n GLU 33 Ca 0.00 0.00 -0.47 0.00 0.66 0.00 0.00 57.16 57.35 1h9v n GLU 33 Cb 0.00 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.66 1h9v n GLU 33 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1h9v n SER 34 N -0.21 2.85 -1.40 4.31 7.64 -1.26 -3.13 113.62 122.42 1h9v n SER 34 Ca 0.00 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.33 1h9v n SER 34 Cb 0.00 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 61.80 1h9v n SER 34 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1h9v n ASP 35 N 9.89 -1.87 -0.66 6.43 10.43 -1.24 -5.05 116.55 134.48 1h9v n ASP 35 Ca 0.33 0.00 -0.03 0.00 2.57 0.00 0.00 54.79 57.66 1h9v n ASP 35 Cb 0.33 -0.79 -0.03 0.00 1.84 0.00 0.00 41.12 42.47 1h9v n ASP 35 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1h9v n SER 36 N -1.08 -0.36 -4.23 -2.24 3.41 -0.99 -5.06 113.62 103.06 1h9v n SER 36 Ca 0.00 -1.29 -0.32 0.00 -0.26 0.00 0.00 58.87 57.00 1h9v n SER 36 Cb 0.47 0.11 -0.17 0.00 -0.26 0.00 0.00 64.21 64.36 1h9v n SER 36 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1h9v s ILE 37 N 0.00 2.11 -0.31 -1.33 -1.09 -1.03 -4.44 121.20 115.11 1h9v s ILE 37 Ca 0.00 -1.01 -0.13 0.00 -2.23 0.00 0.00 60.65 57.29 1h9v s ILE 37 Cb 0.00 -1.80 -0.03 0.00 -1.58 0.00 0.00 42.46 39.05 1h9v s ILE 37 CO 0.00 0.56 0.25 -1.10 -1.23 0.00 0.00 174.94 173.42 1h9v s GLN 38 N 0.27 3.73 -0.12 2.79 -0.21 -1.02 -4.43 119.66 120.67 1h9v s GLN 38 Ca -0.16 -0.42 -0.04 0.00 0.02 0.00 0.00 55.36 54.76 1h9v s GLN 38 Cb -0.17 -3.74 -0.03 0.00 1.00 0.00 0.00 33.01 30.07 1h9v s GLN 38 CO 0.08 -0.34 0.02 -1.58 -2.12 0.00 0.00 175.29 171.35 1h9v s TRP 39 N 1.82 3.18 -0.11 0.91 0.52 -1.26 -2.55 118.94 121.45 1h9v s TRP 39 Ca 0.08 0.09 0.01 0.00 0.02 0.00 0.00 56.10 56.31 1h9v s TRP 39 Cb -0.17 -1.90 0.02 0.00 -1.15 0.00 0.00 33.47 30.27 1h9v s TRP 39 CO 0.11 0.31 -0.14 -0.06 0.02 0.00 0.00 176.95 177.20 1h9v s PHE 40 N -0.36 1.84 -0.27 -1.98 0.40 -0.40 -1.24 117.98 115.97 1h9v s PHE 40 Ca 0.08 -0.86 -0.07 0.00 -0.60 0.00 0.00 56.93 55.47 1h9v s PHE 40 Cb -0.12 -1.36 -0.01 0.00 0.51 0.00 0.00 43.02 42.04 1h9v s PHE 40 CO 0.02 -0.46 0.08 -1.58 0.70 0.00 0.00 175.22 173.98 1h9v s HIS 41 N 1.07 3.11 -1.43 0.36 2.46 -0.15 -1.81 115.29 118.91 1h9v s HIS 41 Ca -0.06 -0.67 -0.06 0.00 0.47 0.00 0.00 55.06 54.75 1h9v s HIS 41 Cb -0.15 -2.26 0.03 0.00 -0.13 0.00 0.00 32.58 30.08 1h9v s HIS 41 CO -0.02 -0.46 0.49 0.09 -2.47 0.00 0.00 174.74 172.36 1h9v n ASN 42 N 4.91 -5.05 0.00 9.88 3.02 0.12 -1.20 115.26 126.94 1h9v n ASN 42 Ca -0.15 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 1h9v n ASN 42 Cb 0.50 -4.13 0.00 0.00 -0.61 0.00 0.00 39.78 35.54 1h9v n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h9v n GLY 43 N -1.31 1.29 3.87 7.41 0.00 -1.26 -5.03 105.19 110.16 1h9v n GLY 43 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1h9v n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1h9v s ASN 44 N -3.15 6.46 0.27 1.61 0.02 -0.34 -5.03 114.94 114.78 1h9v s ASN 44 Ca 0.00 0.56 -0.29 0.00 -1.02 0.00 0.00 52.86 52.10 1h9v s ASN 44 Cb 0.00 -2.10 -0.09 0.00 0.02 0.00 0.00 41.25 39.07 1h9v s ASN 44 CO 0.00 0.39 1.17 -0.22 0.02 0.00 0.00 177.10 178.46 1h9v s LEU 45 N -1.02 4.50 -0.53 0.60 2.96 -1.26 -0.97 118.68 122.96 1h9v s LEU 45 Ca 0.17 2.35 -0.08 0.00 -0.22 0.00 0.00 54.13 56.35 1h9v s LEU 45 Cb -0.13 -3.63 0.14 0.00 0.50 0.00 0.00 46.19 43.07 1h9v s LEU 45 CO 0.06 -0.28 0.39 -0.63 -1.32 0.00 0.00 176.35 174.57 1h9v s ILE 46 N -0.90 4.17 0.06 6.68 1.01 -0.37 -4.90 121.20 126.95 1h9v s ILE 46 Ca 0.47 -2.10 -0.32 0.00 0.00 0.00 0.00 60.65 58.70 1h9v s ILE 46 Cb -0.34 -3.73 -0.18 0.00 0.01 0.00 0.00 42.46 38.22 1h9v s ILE 46 CO 0.43 -0.81 1.56 -0.65 0.00 0.00 0.00 174.94 175.46 1h9v h PRO 47 N 8.08 -0.83 -1.73 2.79 0.11 -1.95 -3.24 132.00 135.24 1h9v h PRO 47 Ca -0.13 0.06 0.51 0.00 0.11 0.00 0.00 66.00 66.55 1h9v h PRO 47 Cb 1.04 0.19 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 1h9v h PRO 47 CO 0.81 -0.54 1.23 0.25 -0.21 0.00 0.00 178.00 179.54 1h9v n THR 48 N -5.44 -0.04 -4.42 -1.15 -2.24 -1.26 -4.25 114.28 95.48 1h9v n THR 48 Ca -0.13 1.42 -0.30 0.00 -2.27 0.00 0.00 64.05 62.77 1h9v n THR 48 Cb 0.36 -2.35 -0.17 0.00 -2.10 0.00 0.00 70.33 66.07 1h9v n THR 48 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1h9v s HIS 49 N -4.76 2.21 -0.06 4.78 3.76 -1.22 -5.00 115.29 114.99 1h9v s HIS 49 Ca -0.05 -1.11 0.14 0.00 -0.15 0.00 0.00 55.06 53.90 1h9v s HIS 49 Cb 0.25 -1.57 0.28 0.00 1.11 0.00 0.00 32.58 32.65 1h9v s HIS 49 CO 0.81 -0.56 1.13 0.25 -0.85 0.00 0.00 174.74 175.52 1h9v n THR 50 N 4.29 0.69 -4.13 1.30 -2.24 -1.26 -4.49 114.28 108.44 1h9v n THR 50 Ca -0.19 -1.31 -0.23 0.00 -2.27 0.00 0.00 64.05 60.05 1h9v n THR 50 Cb 0.51 0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 69.11 1h9v n THR 50 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1h9v s GLN 51 N -1.03 2.37 0.00 -0.78 -1.52 -1.26 -2.35 119.66 115.08 1h9v s GLN 51 Ca 0.24 -1.52 0.01 0.00 -1.95 0.00 0.00 55.36 52.15 1h9v s GLN 51 Cb 0.25 -2.18 0.06 0.00 -0.22 0.00 0.00 33.01 30.92 1h9v s GLN 51 CO -0.07 0.16 0.83 -2.30 -0.25 0.00 0.00 175.29 173.66 1h9v n PRO 52 N -1.11 0.02 -3.58 2.91 -0.02 -1.26 -4.41 135.00 127.54 1h9v n PRO 52 Ca -0.04 0.27 -0.20 0.00 -2.02 0.00 0.00 63.50 61.51 1h9v n PRO 52 Cb 0.61 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.44 1h9v n PRO 52 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1h9v s SER 53 N -2.56 1.50 -0.82 2.55 0.01 -1.26 -3.28 113.70 109.84 1h9v s SER 53 Ca 0.01 -0.18 -0.04 0.00 1.31 0.00 0.00 55.95 57.05 1h9v s SER 53 Cb 0.01 0.14 0.21 0.00 0.21 0.00 0.00 66.02 66.58 1h9v s SER 53 CO 0.02 -0.31 0.69 -0.47 0.41 0.00 0.00 173.24 173.58 1h9v s TYR 54 N 2.25 3.75 0.43 2.43 5.04 -1.20 -4.95 117.35 125.09 1h9v s TYR 54 Ca 0.04 -2.81 -0.14 0.00 -2.44 0.00 0.00 57.07 51.72 1h9v s TYR 54 Cb -0.15 -3.32 -0.08 0.00 0.35 0.00 0.00 41.96 38.77 1h9v s TYR 54 CO -0.09 -0.81 0.84 0.50 -1.34 0.00 0.00 175.55 174.65 1h9v s ARG 55 N -0.80 3.90 -0.07 4.97 3.52 -1.26 -3.48 118.95 125.73 1h9v s ARG 55 Ca 0.23 0.69 -0.32 0.00 -0.13 0.00 0.00 55.73 56.21 1h9v s ARG 55 Cb -0.12 -2.31 0.12 0.00 -1.56 0.00 0.00 34.95 31.08 1h9v s ARG 55 CO -0.09 -0.07 1.14 -0.59 -0.81 0.00 0.00 175.30 174.88 1h9v s PHE 56 N -2.37 -0.15 -0.41 5.12 -0.12 -1.18 -4.99 117.98 113.88 1h9v s PHE 56 Ca 0.55 0.04 -0.18 0.00 -0.05 0.00 0.00 56.93 57.29 1h9v s PHE 56 Cb -0.10 0.54 0.02 0.00 -0.63 0.00 0.00 43.02 42.85 1h9v s PHE 56 CO 0.28 -0.36 0.50 0.15 -0.05 0.00 0.00 175.22 175.74 1h9v s LYS 57 N -2.65 3.26 0.54 1.99 -0.14 -1.26 -1.67 119.74 119.82 1h9v s LYS 57 Ca 0.10 -0.53 -0.22 0.00 -1.36 0.00 0.00 55.97 53.96 1h9v s LYS 57 Cb 0.00 -3.93 -0.05 0.00 -1.68 0.00 0.00 37.83 32.18 1h9v s LYS 57 CO -0.05 -0.84 1.34 0.00 -0.76 0.00 0.00 175.35 175.04 1h9v s ALA 58 N 2.37 2.82 0.11 5.17 0.00 -0.70 -4.77 121.76 126.75 1h9v s ALA 58 Ca 0.16 1.30 -0.12 0.00 0.00 0.00 0.00 51.96 53.30 1h9v s ALA 58 Cb -0.16 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.42 1h9v s ALA 58 CO 0.15 -1.33 0.29 0.54 0.00 0.00 0.00 175.76 175.41 1h9v s ASN 59 N -1.00 -0.03 0.18 0.00 4.22 -1.26 -1.69 114.94 115.36 1h9v s ASN 59 Ca 0.71 -0.53 0.03 0.00 -2.14 0.00 0.00 52.86 50.94 1h9v s ASN 59 Cb -0.39 0.41 0.49 0.00 1.28 0.00 0.00 41.25 43.03 1h9v s ASN 59 CO 0.47 -0.80 0.87 0.59 -2.04 0.00 0.00 177.10 176.18 1h9v n ASN 60 N -0.14 -0.01 0.26 3.54 3.02 -1.26 0.41 115.26 121.08 1h9v n ASN 60 Ca -0.15 0.93 0.16 0.00 -0.03 0.00 0.00 54.58 55.50 1h9v n ASN 60 Cb 0.63 -0.37 0.63 0.00 -0.61 0.00 0.00 39.78 40.07 1h9v n ASN 60 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1h9v h ASN 61 N 0.00 0.00 0.00 6.41 4.21 -1.97 -3.16 115.58 121.07 1h9v h ASN 61 Ca 0.36 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.87 1h9v h ASN 61 Cb 0.81 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.01 1h9v h ASN 61 CO -0.50 0.00 0.00 0.47 -1.29 0.00 0.00 177.43 176.11 1h9v n ASP 62 N -3.01 0.00 -4.73 5.81 8.00 0.17 -4.83 116.55 117.95 1h9v n ASP 62 Ca 0.01 -1.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.09 1h9v n ASP 62 Cb 0.32 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 1h9v n ASP 62 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1h9v s SER 63 N -1.91 6.94 0.00 -2.24 0.01 -1.19 -4.89 113.70 110.42 1h9v s SER 63 Ca 0.39 2.28 0.00 0.00 1.31 0.00 0.00 55.95 59.94 1h9v s SER 63 Cb 0.18 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.81 1h9v s SER 63 CO 0.30 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1h9v n GLY 64 N 2.77 0.03 3.70 3.44 0.00 -0.21 -5.02 105.19 109.90 1h9v n GLY 64 Ca 0.08 -1.42 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 1h9v n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1h9v s GLU 65 N -2.00 3.69 -0.14 1.61 2.12 -1.26 -1.90 118.70 120.81 1h9v s GLU 65 Ca 0.00 -0.30 0.01 0.00 0.36 0.00 0.00 54.97 55.04 1h9v s GLU 65 Cb 0.00 -3.14 0.02 0.00 0.26 0.00 0.00 34.13 31.26 1h9v s GLU 65 CO 0.00 0.47 -0.18 0.71 -0.54 0.00 0.00 175.26 175.72 1h9v s TYR 66 N -0.17 2.37 0.19 5.30 1.51 -0.64 0.16 117.35 126.07 1h9v s TYR 66 Ca 0.08 -1.27 0.08 0.00 -1.01 0.00 0.00 57.07 54.95 1h9v s TYR 66 Cb -0.12 -1.68 -0.04 0.00 -0.11 0.00 0.00 41.96 40.01 1h9v s TYR 66 CO 0.01 -0.64 -0.17 0.95 -1.11 0.00 0.00 175.55 174.60 1h9v s THR 67 N 1.16 1.84 0.04 -0.71 -4.23 -0.75 -2.04 115.64 110.95 1h9v s THR 67 Ca -0.01 -2.07 -0.21 0.00 -1.18 0.00 0.00 61.69 58.22 1h9v s THR 67 Cb -0.14 -1.96 0.05 0.00 1.34 0.00 0.00 72.50 71.79 1h9v s THR 67 CO -0.07 -0.43 0.48 0.00 -0.54 0.00 0.00 174.62 174.06 1h9v s GLN 69 N -2.35 0.52 0.00 0.00 -2.07 -1.06 -1.83 119.66 112.87 1h9v s GLN 69 Ca -0.06 0.70 0.00 0.00 -1.82 0.00 0.00 55.36 54.18 1h9v s GLN 69 Cb -0.01 0.21 0.00 0.00 -1.09 0.00 0.00 33.01 32.12 1h9v s GLN 69 CO -0.01 -0.09 0.00 0.25 -1.32 0.00 0.00 175.29 174.12 1h9v n THR 70 N 3.15 0.00 0.99 3.63 -2.24 -1.26 -2.43 114.28 116.12 1h9v n THR 70 Ca -0.15 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.74 1h9v n THR 70 Cb 0.57 -1.50 0.20 0.00 -2.10 0.00 0.00 70.33 67.49 1h9v n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h9v n GLY 71 N 5.00 -1.22 0.84 3.38 0.00 -1.26 -4.26 105.19 107.67 1h9v n GLY 71 Ca 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 46.02 45.68 1h9v n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h9v n GLN 72 N -1.51 0.59 -3.88 1.61 0.00 -1.26 -5.06 117.38 107.87 1h9v n GLN 72 Ca 0.05 -2.20 -0.11 0.00 0.00 0.00 0.00 57.00 54.75 1h9v n GLN 72 Cb 0.34 -0.74 -0.10 0.00 0.00 0.00 0.00 30.24 29.73 1h9v n GLN 72 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1h9v s THR 73 N -1.25 0.08 0.76 -0.39 -4.23 -1.26 -4.55 115.64 104.81 1h9v s THR 73 Ca 0.27 -0.67 -0.11 0.00 -1.18 0.00 0.00 61.69 60.00 1h9v s THR 73 Cb 0.28 -0.39 0.05 0.00 1.34 0.00 0.00 72.50 73.78 1h9v s THR 73 CO -0.08 -0.37 1.08 -0.44 -0.54 0.00 0.00 174.62 174.28 1h9v s SER 74 N -1.29 4.75 0.16 3.99 0.01 0.12 -4.29 113.70 117.15 1h9v s SER 74 Ca -0.14 1.52 -0.34 0.00 1.31 0.00 0.00 55.95 58.30 1h9v s SER 74 Cb -0.07 -2.30 -0.14 0.00 0.21 0.00 0.00 66.02 63.72 1h9v s SER 74 CO 0.01 -1.83 1.59 -0.11 0.41 0.00 0.00 173.24 173.31 1h9v n LEU 75 N -3.37 3.13 -4.80 2.44 7.94 -1.26 -1.17 117.00 119.92 1h9v n LEU 75 Ca 0.07 1.08 -0.30 0.00 -1.11 0.00 0.00 56.01 55.76 1h9v n LEU 75 Cb 0.55 -1.43 0.10 0.00 0.53 0.00 0.00 43.42 43.17 1h9v n LEU 75 CO 0.56 -0.27 0.71 -0.94 -1.11 0.00 0.00 177.39 176.34 1h9v s SER 76 N 1.01 4.24 0.47 1.96 1.04 -0.76 -4.55 113.70 117.10 1h9v s SER 76 Ca 0.79 1.24 -0.22 0.00 0.48 0.00 0.00 55.95 58.24 1h9v s SER 76 Cb -0.67 -1.94 -0.08 0.00 0.10 0.00 0.00 66.02 63.43 1h9v s SER 76 CO 0.38 -2.12 1.11 -1.81 0.98 0.00 0.00 173.24 171.78 1h9v s ASP 77 N -3.91 6.21 0.85 7.02 1.01 -1.26 -4.57 116.67 122.03 1h9v s ASP 77 Ca 0.62 2.15 -0.11 0.00 0.71 0.00 0.00 52.55 55.92 1h9v s ASP 77 Cb -0.15 -2.59 0.10 0.00 1.01 0.00 0.00 42.92 41.30 1h9v s ASP 77 CO 0.54 -0.88 1.11 -2.16 0.21 0.00 0.00 175.17 173.99 1h9v s PRO 78 N -2.90 1.59 -0.03 8.23 0.04 -1.26 -4.79 135.00 135.87 1h9v s PRO 78 Ca 0.65 1.22 0.02 0.00 0.04 0.00 0.00 61.00 62.93 1h9v s PRO 78 Cb -0.24 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1h9v s PRO 78 CO 0.29 -2.13 -0.07 0.14 0.04 0.00 0.00 177.00 175.27 1h9v s VAL 79 N -2.81 0.65 0.13 -0.36 -7.23 -0.86 -4.93 120.40 104.98 1h9v s VAL 79 Ca 0.63 -0.24 -0.10 0.00 -1.81 0.00 0.00 61.98 60.46 1h9v s VAL 79 Cb -0.19 -0.61 -0.06 0.00 0.56 0.00 0.00 36.38 36.07 1h9v s VAL 79 CO 0.57 0.23 0.46 -1.00 -0.31 0.00 0.00 175.10 175.05 1h9v s HIS 80 N 0.50 3.54 -0.05 2.82 3.76 -1.26 -1.61 115.29 122.98 1h9v s HIS 80 Ca -0.07 0.83 -0.02 0.00 -0.15 0.00 0.00 55.06 55.64 1h9v s HIS 80 Cb -0.11 -2.20 0.04 0.00 1.11 0.00 0.00 32.58 31.42 1h9v s HIS 80 CO 0.01 0.44 0.10 -1.17 -0.85 0.00 0.00 174.74 173.26 1h9v s LEU 81 N -2.21 0.30 -0.12 0.89 2.96 -0.80 -4.81 118.68 114.89 1h9v s LEU 81 Ca 0.38 0.19 0.03 0.00 -0.22 0.00 0.00 54.13 54.50 1h9v s LEU 81 Cb -0.13 0.08 -0.00 0.00 0.50 0.00 0.00 46.19 46.63 1h9v s LEU 81 CO 0.20 -0.21 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.92 1h9v s THR 82 N 1.90 2.29 -0.13 3.68 2.01 -0.94 -1.05 115.64 123.40 1h9v s THR 82 Ca 0.00 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.09 1h9v s THR 82 Cb -0.12 -1.91 -0.01 0.00 0.01 0.00 0.00 72.50 70.47 1h9v s THR 82 CO -0.04 0.55 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.58 1h9v s VAL 83 N 0.52 2.68 0.15 3.82 1.01 -1.26 -0.08 120.40 127.24 1h9v s VAL 83 Ca -0.13 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.14 1h9v s VAL 83 Cb -0.17 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1h9v s VAL 83 CO 0.05 0.53 -0.17 -0.76 0.00 0.00 0.00 175.10 174.75 1h9v s LEU 84 N 0.45 2.42 -0.36 3.92 1.02 -0.81 -4.80 118.68 120.52 1h9v s LEU 84 Ca -0.12 -0.84 0.02 0.00 0.02 0.00 0.00 54.13 53.21 1h9v s LEU 84 Cb -0.16 -0.77 0.47 0.00 0.02 0.00 0.00 46.19 45.75 1h9v s LEU 84 CO 0.05 -0.06 1.74 -1.54 0.02 0.00 0.00 176.35 176.57 1h9v n SER 85 N 0.39 4.16 -4.92 2.29 3.41 -1.26 -2.84 113.62 114.86 1h9v n SER 85 Ca -0.14 -3.24 -0.27 0.00 -0.26 0.00 0.00 58.87 54.96 1h9v n SER 85 Cb 0.57 -0.80 0.03 0.00 -0.26 0.00 0.00 64.21 63.75 1h9v n SER 85 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1h9v s GLU 86 N -2.53 2.88 0.07 4.33 0.41 -1.26 -5.00 118.70 117.60 1h9v s GLU 86 Ca 0.43 0.01 0.25 0.00 -0.41 0.00 0.00 54.97 55.26 1h9v s GLU 86 Cb 0.36 -2.25 0.60 0.00 -1.78 0.00 0.00 34.13 31.06 1h9v s GLU 86 CO 0.07 -0.75 1.51 0.91 -0.49 0.00 0.00 175.26 176.50 1h9v n TRP 87 N -2.63 0.30 -3.73 1.61 7.02 -1.26 -4.74 117.44 114.02 1h9v n TRP 87 Ca 0.05 0.09 -0.10 0.00 -1.02 0.00 0.00 57.50 56.52 1h9v n TRP 87 Cb 0.58 -0.52 -0.05 0.00 -2.42 0.00 0.00 31.31 28.90 1h9v n TRP 87 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1h9v s LEU 88 N -3.61 0.74 -0.28 -0.99 1.43 -1.26 -2.98 118.68 111.73 1h9v s LEU 88 Ca 0.10 -0.46 -0.19 0.00 -1.03 0.00 0.00 54.13 52.54 1h9v s LEU 88 Cb 0.16 1.56 0.08 0.00 0.03 0.00 0.00 46.19 48.02 1h9v s LEU 88 CO 0.67 -0.83 0.70 0.54 0.23 0.00 0.00 176.35 177.66 1h9v s VAL 89 N -3.83 -0.00 -0.46 -1.59 0.11 -0.67 -4.73 120.40 109.22 1h9v s VAL 89 Ca 0.05 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.89 1h9v s VAL 89 Cb 0.03 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.91 1h9v s VAL 89 CO -0.11 0.00 0.67 -0.22 -3.33 0.00 0.00 175.10 172.11 1h9v s LEU 90 N 1.18 4.56 0.15 2.54 2.96 -1.26 -0.59 118.68 128.22 1h9v s LEU 90 Ca -0.06 -0.46 -0.08 0.00 -0.22 0.00 0.00 54.13 53.31 1h9v s LEU 90 Cb -0.05 -2.68 -0.06 0.00 0.50 0.00 0.00 46.19 43.90 1h9v s LEU 90 CO -0.12 -0.85 0.45 -1.10 -1.32 0.00 0.00 176.35 173.41 1h9v s GLN 91 N 2.89 3.74 -0.01 1.98 -0.21 0.15 -4.92 119.66 123.28 1h9v s GLN 91 Ca 0.22 0.13 -0.06 0.00 0.02 0.00 0.00 55.36 55.68 1h9v s GLN 91 Cb -0.15 -2.83 0.00 0.00 1.00 0.00 0.00 33.01 31.03 1h9v s GLN 91 CO 0.18 0.45 0.11 -0.08 -2.12 0.00 0.00 175.29 173.83 1h9v s THR 92 N -1.62 0.06 0.21 -0.19 -1.32 -1.26 -2.83 115.64 108.68 1h9v s THR 92 Ca 0.41 -0.52 -0.08 0.00 -1.21 0.00 0.00 61.69 60.29 1h9v s THR 92 Cb -0.13 -0.34 0.13 0.00 -1.51 0.00 0.00 72.50 70.65 1h9v s THR 92 CO 0.21 -0.29 1.73 -0.65 -2.21 0.00 0.00 174.62 173.42 1h9v h PRO 93 N 4.80 1.13 -3.40 7.08 0.11 -1.77 -1.43 132.00 138.53 1h9v h PRO 93 Ca -0.29 -0.26 -0.05 0.00 0.11 0.00 0.00 66.00 65.50 1h9v h PRO 93 Cb 1.20 -0.15 -0.13 0.00 0.11 0.00 0.00 31.00 32.02 1h9v h PRO 93 CO 0.41 0.98 -0.08 -1.01 -0.21 0.00 0.00 178.00 178.10 1h9v s HIS 94 N -5.33 -0.20 -0.21 0.65 3.76 -1.26 -4.47 115.29 108.23 1h9v s HIS 94 Ca -0.12 -0.12 0.17 0.00 -0.15 0.00 0.00 55.06 54.84 1h9v s HIS 94 Cb 0.15 0.25 0.10 0.00 1.11 0.00 0.00 32.58 34.19 1h9v s HIS 94 CO 0.84 -0.70 1.42 -0.07 -0.85 0.00 0.00 174.74 175.38 1h9v h LEU 95 N 2.37 0.00 -7.91 0.89 3.38 -1.89 -3.45 115.31 108.70 1h9v h LEU 95 Ca -0.34 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.09 1h9v h LEU 95 Cb 1.26 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.66 1h9v h LEU 95 CO 0.47 0.40 -0.82 -0.70 0.09 0.00 0.00 178.44 177.88 1h9v s GLU 96 N -3.02 1.83 0.14 1.13 2.12 -1.26 -2.35 118.70 117.29 1h9v s GLU 96 Ca 0.04 -0.42 0.01 0.00 0.36 0.00 0.00 54.97 54.96 1h9v s GLU 96 Cb 0.07 -1.62 0.01 0.00 0.26 0.00 0.00 34.13 32.85 1h9v s GLU 96 CO 0.74 -0.09 0.08 1.19 -0.54 0.00 0.00 175.26 176.64 1h9v n PHE 97 N 4.28 -0.96 -4.01 5.30 3.01 0.06 -4.99 117.46 120.15 1h9v n PHE 97 Ca -0.19 -0.61 -0.10 0.00 1.01 0.00 0.00 57.45 57.56 1h9v n PHE 97 Cb 0.51 -0.11 -0.11 0.00 -0.01 0.00 0.00 39.48 39.76 1h9v n PHE 97 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1h9v s GLN 98 N -2.56 0.38 0.31 -1.08 -0.21 -1.26 -2.12 119.66 113.13 1h9v s GLN 98 Ca 0.06 -0.67 -0.29 0.00 0.02 0.00 0.00 55.36 54.48 1h9v s GLN 98 Cb -0.01 -0.00 -0.10 0.00 1.00 0.00 0.00 33.01 33.90 1h9v s GLN 98 CO 0.04 -0.02 1.40 -1.21 -2.12 0.00 0.00 175.29 173.38 1h9v s GLU 99 N -1.57 4.26 0.00 2.91 2.02 -1.25 -2.89 118.70 122.18 1h9v s GLU 99 Ca -0.14 2.34 0.00 0.00 0.02 0.00 0.00 54.97 57.19 1h9v s GLU 99 Cb -0.09 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.07 1h9v s GLU 99 CO -0.01 -0.36 0.00 0.41 0.02 0.00 0.00 175.26 175.32 1h9v n GLY 100 N 1.29 2.77 3.77 -1.39 0.00 -0.69 -4.97 105.19 105.98 1h9v n GLY 100 Ca 0.03 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 1h9v n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h9v s GLU 101 N 0.00 3.00 -0.01 1.61 2.02 -1.14 -4.49 118.70 119.69 1h9v s GLU 101 Ca 0.00 1.44 -0.21 0.00 0.02 0.00 0.00 54.97 56.22 1h9v s GLU 101 Cb 0.00 -1.97 -0.05 0.00 0.10 0.00 0.00 34.13 32.21 1h9v s GLU 101 CO 0.00 -1.10 0.60 0.99 0.02 0.00 0.00 175.26 175.77 1h9v s THR 102 N -2.19 4.93 -0.17 3.63 2.01 -1.25 -2.59 115.64 120.01 1h9v s THR 102 Ca 0.68 1.26 -0.08 0.00 0.31 0.00 0.00 61.69 63.87 1h9v s THR 102 Cb -0.21 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1h9v s THR 102 CO 0.37 0.40 0.09 -0.63 -0.69 0.00 0.00 174.62 174.16 1h9v s ILE 103 N -0.07 5.03 -0.09 1.82 1.01 -0.91 -4.98 121.20 123.01 1h9v s ILE 103 Ca 0.32 0.05 0.04 0.00 0.00 0.00 0.00 60.65 61.05 1h9v s ILE 103 Cb -0.18 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.04 1h9v s ILE 103 CO 0.17 0.49 -0.21 -0.04 0.00 0.00 0.00 174.94 175.35 1h9v s MET 104 N 0.05 2.65 0.37 2.79 -1.94 -1.26 -1.48 119.30 120.48 1h9v s MET 104 Ca 0.07 -0.75 0.03 0.00 -1.71 0.00 0.00 55.69 53.33 1h9v s MET 104 Cb -0.12 -2.04 -0.04 0.00 2.01 0.00 0.00 34.83 34.64 1h9v s MET 104 CO 0.00 0.15 0.10 -0.51 -0.01 0.00 0.00 175.02 174.75 1h9v s LEU 105 N 0.41 2.04 -0.28 -0.03 1.43 -0.97 -4.31 118.68 116.96 1h9v s LEU 105 Ca -0.17 -1.55 -0.21 0.00 -1.03 0.00 0.00 54.13 51.18 1h9v s LEU 105 Cb -0.17 -0.21 0.11 0.00 0.03 0.00 0.00 46.19 45.95 1h9v s LEU 105 CO 0.07 -0.80 0.87 -0.60 0.23 0.00 0.00 176.35 176.13 1h9v s ARG 106 N -3.81 0.59 -0.43 1.70 3.52 -1.13 -3.00 118.95 116.39 1h9v s ARG 106 Ca 0.29 0.84 -0.20 0.00 -0.13 0.00 0.00 55.73 56.53 1h9v s ARG 106 Cb 0.05 0.21 0.02 0.00 -1.56 0.00 0.00 34.95 33.67 1h9v s ARG 106 CO 0.14 -0.09 0.59 0.00 -0.81 0.00 0.00 175.30 175.13 1h9v s HIS 108 N 2.65 3.17 0.24 0.00 2.46 0.24 -4.89 115.29 119.15 1h9v s HIS 108 Ca 0.20 -0.09 -0.06 0.00 0.47 0.00 0.00 55.06 55.58 1h9v s HIS 108 Cb -0.15 -2.08 -0.06 0.00 -0.13 0.00 0.00 32.58 30.16 1h9v s HIS 108 CO 0.18 0.02 0.50 -1.54 -2.47 0.00 0.00 174.74 171.43 1h9v s SER 109 N 0.61 6.49 0.25 9.88 1.04 -1.26 -1.67 113.70 129.04 1h9v s SER 109 Ca 0.02 0.71 -0.30 0.00 0.48 0.00 0.00 55.95 56.86 1h9v s SER 109 Cb -0.13 -2.14 -0.11 0.00 0.10 0.00 0.00 66.02 63.74 1h9v s SER 109 CO 0.02 -0.10 1.52 0.86 0.98 0.00 0.00 173.24 176.51 1h9v s TRP 110 N -1.91 2.94 -1.86 5.02 -0.00 -1.16 -2.18 118.94 119.79 1h9v s TRP 110 Ca 0.44 0.87 0.00 0.00 -0.00 0.00 0.00 56.10 57.40 1h9v s TRP 110 Cb -0.11 -3.93 0.00 0.00 -0.00 0.00 0.00 33.47 29.43 1h9v s TRP 110 CO 0.27 -3.13 0.00 1.63 -0.00 0.00 0.00 176.95 175.72 1h9v n LYS 111 N 2.58 -1.46 -2.96 5.86 5.02 -1.26 -2.25 118.16 123.69 1h9v n LYS 111 Ca 0.09 1.03 -0.20 0.00 -2.02 0.00 0.00 58.31 57.21 1h9v n LYS 111 Cb 0.39 -5.41 0.03 0.00 -0.02 0.00 0.00 35.03 30.02 1h9v n LYS 111 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1h9v n ASP 112 N -1.16 -5.59 -4.60 4.39 9.92 -0.93 -4.97 116.55 113.60 1h9v n ASP 112 Ca -0.18 -0.27 -0.37 0.00 -0.53 0.00 0.00 54.79 53.44 1h9v n ASP 112 Cb 0.60 -4.41 0.06 0.00 -0.64 0.00 0.00 41.12 36.74 1h9v n ASP 112 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1h9v n LYS 113 N -3.68 0.70 -1.80 -1.24 4.76 -0.95 -4.83 118.16 111.11 1h9v n LYS 113 Ca -0.09 0.29 -0.41 0.00 -2.87 0.00 0.00 58.31 55.22 1h9v n LYS 113 Cb 0.60 -2.14 -0.03 0.00 -1.84 0.00 0.00 35.03 31.62 1h9v n LYS 113 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1h9v s PRO 114 N -2.93 2.97 -0.29 1.97 0.02 -1.26 -4.80 135.00 130.68 1h9v s PRO 114 Ca 0.75 1.51 -0.09 0.00 0.02 0.00 0.00 61.00 63.19 1h9v s PRO 114 Cb -0.39 -4.34 -0.01 0.00 0.02 0.00 0.00 34.50 29.78 1h9v s PRO 114 CO 0.49 -2.29 0.13 -1.17 -0.33 0.00 0.00 177.00 173.83 1h9v s LEU 115 N 8.51 3.94 0.30 -5.54 2.96 -1.26 -4.05 118.68 123.54 1h9v s LEU 115 Ca 0.88 -0.45 0.11 0.00 -0.22 0.00 0.00 54.13 54.44 1h9v s LEU 115 Cb -0.24 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 1h9v s LEU 115 CO 0.31 -0.15 -0.16 0.68 -1.32 0.00 0.00 176.35 175.70 1h9v s VAL 116 N 1.61 2.38 -0.92 1.68 -7.23 -0.89 -4.82 120.40 112.21 1h9v s VAL 116 Ca 0.05 -2.34 -0.07 0.00 -1.81 0.00 0.00 61.98 57.82 1h9v s VAL 116 Cb -0.17 -2.40 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 1h9v s VAL 116 CO 0.05 -0.34 0.76 0.29 -0.31 0.00 0.00 175.10 175.56 1h9v n LYS 117 N -0.67 -1.54 -3.37 4.82 5.02 0.33 -1.14 118.16 121.60 1h9v n LYS 117 Ca -0.05 1.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.85 1h9v n LYS 117 Cb 0.61 -4.91 -0.06 0.00 -0.02 0.00 0.00 35.03 30.65 1h9v n LYS 117 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1h9v s VAL 118 N -3.20 4.93 -0.08 -0.18 1.01 0.39 -4.16 120.40 119.11 1h9v s VAL 118 Ca 0.23 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.23 1h9v s VAL 118 Cb -0.06 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.54 1h9v s VAL 118 CO 0.79 0.53 -0.07 -0.89 0.00 0.00 0.00 175.10 175.46 1h9v s THR 119 N -0.81 0.85 -0.37 3.92 2.01 -0.60 -2.16 115.64 118.47 1h9v s THR 119 Ca 0.26 -0.23 -0.13 0.00 0.31 0.00 0.00 61.69 61.90 1h9v s THR 119 Cb -0.18 -0.86 0.01 0.00 0.01 0.00 0.00 72.50 71.48 1h9v s THR 119 CO 0.15 0.32 0.24 -0.36 -0.69 0.00 0.00 174.62 174.29 1h9v s PHE 120 N 1.33 3.23 0.64 4.92 0.40 -0.66 -2.29 117.98 125.55 1h9v s PHE 120 Ca -0.03 -0.59 0.01 0.00 -0.60 0.00 0.00 56.93 55.71 1h9v s PHE 120 Cb -0.14 -2.50 0.09 0.00 0.51 0.00 0.00 43.02 40.98 1h9v s PHE 120 CO -0.03 -0.53 0.89 -0.06 0.70 0.00 0.00 175.22 176.19 1h9v s PHE 121 N 1.65 2.09 -0.30 0.36 0.40 -0.94 0.61 117.98 121.85 1h9v s PHE 121 Ca 0.04 -0.20 0.06 0.00 -0.60 0.00 0.00 56.93 56.24 1h9v s PHE 121 Cb -0.18 -2.84 0.19 0.00 0.51 0.00 0.00 43.02 40.70 1h9v s PHE 121 CO 0.09 -1.34 0.57 -1.14 0.70 0.00 0.00 175.22 174.10 1h9v s GLN 122 N -4.96 0.57 0.00 0.44 0.74 -0.85 -3.89 119.66 111.71 1h9v s GLN 122 Ca 0.62 0.43 0.00 0.00 0.05 0.00 0.00 55.36 56.46 1h9v s GLN 122 Cb -0.07 0.17 0.00 0.00 1.10 0.00 0.00 33.01 34.21 1h9v s GLN 122 CO 0.42 -1.06 0.00 0.09 -0.55 0.00 0.00 175.29 174.18 1h9v n ASN 123 N 5.32 -2.48 0.00 6.67 3.02 0.12 -2.41 115.26 125.50 1h9v n ASN 123 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1h9v n ASN 123 Cb 0.54 -1.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.11 1h9v n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h9v n GLY 124 N -1.50 2.13 3.57 7.41 0.00 -1.26 -5.05 105.19 110.49 1h9v n GLY 124 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1h9v n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h9v s LYS 125 N 0.00 3.72 0.15 1.61 1.02 -1.01 -4.99 119.74 120.23 1h9v s LYS 125 Ca 0.00 -0.03 -0.34 0.00 0.02 0.00 0.00 55.97 55.62 1h9v s LYS 125 Cb 0.00 -3.78 -0.15 0.00 -0.52 0.00 0.00 37.83 33.39 1h9v s LYS 125 CO 0.00 -0.61 1.50 0.45 -0.92 0.00 0.00 175.35 175.77 1h9v n SER 126 N 5.77 2.68 -0.05 2.83 2.88 -1.26 -2.01 113.62 124.46 1h9v n SER 126 Ca -0.04 1.10 -0.03 0.00 -1.33 0.00 0.00 58.87 58.56 1h9v n SER 126 Cb 0.49 -1.36 -0.09 0.00 -0.75 0.00 0.00 64.21 62.49 1h9v n SER 126 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h9v n GLN 127 N 3.08 1.78 -3.49 -1.46 1.13 0.20 -4.92 117.38 113.71 1h9v n GLN 127 Ca 0.17 -0.03 -0.13 0.00 -1.94 0.00 0.00 57.00 55.08 1h9v n GLN 127 Cb 0.26 -1.30 -0.04 0.00 0.11 0.00 0.00 30.24 29.28 1h9v n GLN 127 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1h9v s LYS 128 N -2.39 1.01 0.08 -1.09 2.20 -1.17 -5.01 119.74 113.37 1h9v s LYS 128 Ca -0.05 -0.12 0.02 0.00 -0.36 0.00 0.00 55.97 55.45 1h9v s LYS 128 Cb 0.04 0.47 -0.04 0.00 -1.51 0.00 0.00 37.83 36.79 1h9v s LYS 128 CO 0.48 -0.39 -0.06 0.12 -0.36 0.00 0.00 175.35 175.14 1h9v s PHE 129 N -2.43 0.79 -0.29 4.03 5.36 -1.26 -1.66 117.98 122.53 1h9v s PHE 129 Ca -0.02 -0.82 -0.22 0.00 -0.96 0.00 0.00 56.93 54.91 1h9v s PHE 129 Cb -0.01 -0.47 0.13 0.00 -0.34 0.00 0.00 43.02 42.34 1h9v s PHE 129 CO -0.03 -0.15 1.02 0.45 -1.46 0.00 0.00 175.22 175.05 1h9v s SER 130 N -2.64 -0.47 0.15 6.13 0.15 -0.92 -5.02 113.70 111.08 1h9v s SER 130 Ca 0.06 0.84 0.00 0.00 0.70 0.00 0.00 55.95 57.55 1h9v s SER 130 Cb 0.01 0.98 -0.05 0.00 -1.71 0.00 0.00 66.02 65.25 1h9v s SER 130 CO -0.04 -0.14 1.34 -0.09 1.20 0.00 0.00 173.24 175.51 1h9v h ARG 131 N 4.88 0.25 0.00 5.44 2.43 -1.94 0.11 114.38 125.56 1h9v h ARG 131 Ca -0.28 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 58.54 1h9v h ARG 131 Cb 1.18 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1h9v h ARG 131 CO 0.14 1.01 -0.83 1.28 -1.51 0.00 0.00 179.97 180.06 1h9v n LEU 132 N -3.67 0.90 -4.68 3.80 4.77 -1.26 -0.52 117.00 116.34 1h9v n LEU 132 Ca -0.05 0.14 -0.45 0.00 -0.03 0.00 0.00 56.01 55.62 1h9v n LEU 132 Cb 0.83 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1h9v n LEU 132 CO 0.49 -0.24 1.35 -0.67 -1.33 0.00 0.00 177.39 176.99 1h9v n ASP 133 N -3.52 3.53 -0.84 -1.43 4.64 -1.26 -4.83 116.55 112.83 1h9v n ASP 133 Ca -0.09 1.03 0.07 0.00 -1.38 0.00 0.00 54.79 54.43 1h9v n ASP 133 Cb 0.37 -1.46 0.20 0.00 -1.04 0.00 0.00 41.12 39.19 1h9v n ASP 133 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1h9v n PRO 134 N 4.73 2.91 -2.90 -0.67 -0.04 -1.26 -4.69 135.00 133.08 1h9v n PRO 134 Ca 0.18 -2.28 -0.18 0.00 -0.04 0.00 0.00 63.50 61.18 1h9v n PRO 134 Cb 0.32 -1.41 0.02 0.00 -0.04 0.00 0.00 33.50 32.39 1h9v n PRO 134 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1h9v s THR 135 N -1.21 2.87 -0.29 0.52 -4.23 -1.26 -1.44 115.64 110.59 1h9v s THR 135 Ca 0.31 -0.90 0.03 0.00 -1.18 0.00 0.00 61.69 59.95 1h9v s THR 135 Cb 0.18 -2.97 0.20 0.00 1.34 0.00 0.00 72.50 71.24 1h9v s THR 135 CO 0.19 0.00 0.65 0.12 -0.54 0.00 0.00 174.62 175.03 1h9v s PHE 136 N -2.49 -1.67 -0.08 3.99 5.36 -1.16 -4.94 117.98 116.99 1h9v s PHE 136 Ca 0.56 1.07 0.00 0.00 -0.96 0.00 0.00 56.93 57.61 1h9v s PHE 136 Cb -0.10 0.32 -0.03 0.00 -0.34 0.00 0.00 43.02 42.88 1h9v s PHE 136 CO 0.35 -0.96 -0.07 -1.54 -1.46 0.00 0.00 175.22 171.54 1h9v s SER 137 N 2.85 4.64 -0.56 6.13 1.04 -1.26 -2.30 113.70 124.23 1h9v s SER 137 Ca 0.13 -0.05 -0.09 0.00 0.48 0.00 0.00 55.95 56.42 1h9v s SER 137 Cb -0.10 -1.28 0.14 0.00 0.10 0.00 0.00 66.02 64.89 1h9v s SER 137 CO -0.25 0.33 0.43 -0.63 0.98 0.00 0.00 173.24 174.10 1h9v s ILE 138 N -0.59 4.35 0.20 -1.02 1.01 -0.55 -4.98 121.20 119.62 1h9v s ILE 138 Ca 0.09 -2.13 -0.15 0.00 0.00 0.00 0.00 60.65 58.46 1h9v s ILE 138 Cb -0.12 -3.83 0.22 0.00 0.01 0.00 0.00 42.46 38.75 1h9v s ILE 138 CO 0.02 -0.84 1.35 -2.65 0.00 0.00 0.00 174.94 172.82 1h9v n PRO 139 N 4.48 -0.20 -3.56 2.79 -0.02 -1.26 -2.15 135.00 135.09 1h9v n PRO 139 Ca -0.01 1.34 -0.27 0.00 -2.02 0.00 0.00 63.50 62.54 1h9v n PRO 139 Cb 0.41 -1.99 -0.15 0.00 -0.02 0.00 0.00 33.50 31.75 1h9v n PRO 139 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1h9v s GLN 140 N -5.83 0.15 0.61 -0.52 -0.21 -1.26 -3.86 119.66 108.74 1h9v s GLN 140 Ca -0.12 -0.33 -0.14 0.00 0.02 0.00 0.00 55.36 54.79 1h9v s GLN 140 Cb 0.18 -1.36 -0.03 0.00 1.00 0.00 0.00 33.01 32.80 1h9v s GLN 140 CO 0.62 -0.89 1.04 0.00 -2.12 0.00 0.00 175.29 173.95 1h9v s ALA 141 N 2.13 2.81 0.30 6.09 0.00 -1.07 -4.79 121.76 127.24 1h9v s ALA 141 Ca 0.07 0.22 -0.11 0.00 0.00 0.00 0.00 51.96 52.14 1h9v s ALA 141 Cb -0.16 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1h9v s ALA 141 CO -0.27 -0.81 0.54 0.54 0.00 0.00 0.00 175.76 175.76 1h9v s ASN 142 N -3.25 0.22 0.45 0.00 2.20 -1.26 -1.71 114.94 111.59 1h9v s ASN 142 Ca 0.60 -1.12 0.28 0.00 -0.94 0.00 0.00 52.86 51.69 1h9v s ASN 142 Cb -0.14 0.66 1.35 0.00 -2.00 0.00 0.00 41.25 41.12 1h9v s ASN 142 CO 0.43 -1.29 1.70 -0.74 -2.94 0.00 0.00 177.10 174.26 1h9v h HIS 143 N 2.16 0.46 0.00 1.54 -0.00 -1.92 -0.33 115.15 117.05 1h9v h HIS 143 Ca -0.27 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.11 1h9v h HIS 143 Cb 1.25 -0.12 -0.00 0.00 -0.00 0.00 0.00 27.41 28.53 1h9v h HIS 143 CO 0.89 -0.06 -0.03 0.66 -0.00 0.00 0.00 177.93 179.39 1h9v h SER 144 N 0.18 0.00 -0.00 3.26 4.64 -1.96 -2.54 113.55 117.12 1h9v h SER 144 Ca 0.70 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 1h9v h SER 144 Cb 2.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.29 1h9v h SER 144 CO -0.28 0.03 0.00 1.41 -0.87 0.00 0.00 176.83 177.12 1h9v n HIS 145 N -3.53 0.00 -0.41 4.77 8.25 -0.14 -4.90 115.22 119.27 1h9v n HIS 145 Ca -0.02 -0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.30 1h9v n HIS 145 Cb 0.13 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.37 1h9v n HIS 145 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1h9v n SER 146 N -0.81 -2.28 0.00 0.41 7.64 -0.96 -4.86 113.62 112.75 1h9v n SER 146 Ca 0.22 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.51 1h9v n SER 146 Cb 0.14 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1h9v n SER 146 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1h9v n GLY 147 N -1.76 -0.60 3.76 0.23 0.00 -1.10 -4.93 105.19 100.79 1h9v n GLY 147 Ca 0.07 -1.75 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 1h9v n GLY 147 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h9v s ASP 148 N -1.68 6.94 0.14 1.61 1.01 -1.26 -2.67 116.67 120.75 1h9v s ASP 148 Ca 0.00 2.43 0.06 0.00 0.71 0.00 0.00 52.55 55.75 1h9v s ASP 148 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1h9v s ASP 148 CO 0.00 -0.39 -0.13 -0.31 0.21 0.00 0.00 175.17 174.55 1h9v s TYR 149 N -1.21 1.41 0.16 4.23 1.51 -0.89 0.13 117.35 122.69 1h9v s TYR 149 Ca 0.49 -0.60 -0.23 0.00 -1.01 0.00 0.00 57.07 55.72 1h9v s TYR 149 Cb -0.34 -0.72 0.08 0.00 -0.11 0.00 0.00 41.96 40.87 1h9v s TYR 149 CO 0.45 0.16 1.06 -3.38 -1.11 0.00 0.00 175.55 172.72 1h9v s HIS 150 N -2.48 0.04 0.18 2.71 -3.43 -1.25 -1.86 115.29 109.20 1h9v s HIS 150 Ca 0.12 -0.40 -0.12 0.00 -0.80 0.00 0.00 55.06 53.85 1h9v s HIS 150 Cb -0.03 0.68 0.01 0.00 -1.43 0.00 0.00 32.58 31.81 1h9v s HIS 150 CO 0.03 -0.85 0.38 0.00 -2.00 0.00 0.00 174.74 172.30 1h9v s THR 152 N -3.93 0.74 -0.01 0.00 -4.23 -0.97 -1.32 115.64 105.92 1h9v s THR 152 Ca 0.14 -1.17 -0.30 0.00 -1.18 0.00 0.00 61.69 59.17 1h9v s THR 152 Cb 0.02 -0.79 0.11 0.00 1.34 0.00 0.00 72.50 73.18 1h9v s THR 152 CO -0.01 -0.34 1.20 -0.83 -0.54 0.00 0.00 174.62 174.10 1h9v s GLY 153 N -1.66 -0.36 -0.36 3.99 0.00 -0.57 -1.56 107.32 106.79 1h9v s GLY 153 Ca -0.07 0.75 -0.10 0.00 0.00 0.00 0.00 44.72 45.29 1h9v s GLY 153 CO 0.01 0.17 0.19 -1.31 0.00 0.00 0.00 173.10 172.16 1h9v s ASN 154 N -2.82 5.65 -0.93 1.64 0.01 -0.29 -0.37 114.94 117.83 1h9v s ASN 154 Ca 0.13 -0.93 -0.13 0.00 -0.71 0.00 0.00 52.86 51.22 1h9v s ASN 154 Cb 0.03 -2.00 0.23 0.00 0.41 0.00 0.00 41.25 39.91 1h9v s ASN 154 CO -0.03 -0.35 0.92 -0.63 -1.51 0.00 0.00 177.10 175.50 1h9v s ILE 155 N 1.55 5.63 0.00 0.60 1.01 -0.96 -2.10 121.20 126.94 1h9v s ILE 155 Ca 0.02 -2.67 0.00 0.00 0.00 0.00 0.00 60.65 58.00 1h9v s ILE 155 Cb -0.19 -4.55 0.00 0.00 0.01 0.00 0.00 42.46 37.73 1h9v s ILE 155 CO 0.06 -1.13 0.00 0.61 0.00 0.00 0.00 174.94 174.48 1h9v n GLY 156 N 3.75 1.17 0.59 6.18 0.00 -1.26 -3.65 105.19 111.97 1h9v n GLY 156 Ca 0.18 -0.89 0.06 0.00 0.00 0.00 0.00 46.02 45.37 1h9v n GLY 156 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h9v n TYR 157 N 1.56 0.00 -4.70 1.61 0.53 -1.26 -5.00 117.16 109.90 1h9v n TYR 157 Ca 0.00 -1.42 -0.26 0.00 -1.02 0.00 0.00 57.90 55.20 1h9v n TYR 157 Cb 0.00 -0.24 -0.17 0.00 -1.03 0.00 0.00 39.34 37.91 1h9v n TYR 157 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 1h9v s THR 158 N -3.09 1.30 -0.59 -0.72 2.01 -1.24 -5.09 115.64 108.22 1h9v s THR 158 Ca 0.37 -0.58 -0.25 0.00 0.31 0.00 0.00 61.69 61.54 1h9v s THR 158 Cb 0.36 -1.16 0.04 0.00 0.01 0.00 0.00 72.50 71.75 1h9v s THR 158 CO -0.07 0.39 1.03 -0.22 -0.69 0.00 0.00 174.62 175.07 1h9v s LEU 159 N 0.58 3.90 0.05 4.42 2.96 -1.26 -2.26 118.68 127.06 1h9v s LEU 159 Ca -0.15 -0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 53.40 1h9v s LEU 159 Cb -0.16 -2.84 -0.05 0.00 0.50 0.00 0.00 46.19 43.64 1h9v s LEU 159 CO 0.05 -1.36 0.28 -0.36 -1.32 0.00 0.00 176.35 173.63 1h9v s PHE 160 N 4.36 3.54 -0.03 5.38 0.40 0.51 -4.91 117.98 127.22 1h9v s PHE 160 Ca 0.33 0.48 0.02 0.00 -0.60 0.00 0.00 56.93 57.16 1h9v s PHE 160 Cb -0.11 -1.93 0.01 0.00 0.51 0.00 0.00 43.02 41.49 1h9v s PHE 160 CO 0.19 0.56 -0.06 0.45 0.70 0.00 0.00 175.22 177.07 1h9v s SER 161 N -2.08 0.90 0.80 1.36 0.15 -1.26 -1.51 113.70 112.06 1h9v s SER 161 Ca 0.33 -0.13 -0.10 0.00 0.70 0.00 0.00 55.95 56.74 1h9v s SER 161 Cb -0.13 -0.30 0.10 0.00 -1.71 0.00 0.00 66.02 63.99 1h9v s SER 161 CO 0.21 0.01 1.15 -0.94 1.20 0.00 0.00 173.24 174.87 1h9v s SER 162 N 0.43 4.28 0.71 5.45 1.04 -0.43 -4.85 113.70 120.33 1h9v s SER 162 Ca -0.06 0.48 -0.03 0.00 0.48 0.00 0.00 55.95 56.82 1h9v s SER 162 Cb -0.10 -0.91 0.11 0.00 0.10 0.00 0.00 66.02 65.22 1h9v s SER 162 CO 0.00 -1.99 0.99 -0.54 0.98 0.00 0.00 173.24 172.68 1h9v s LYS 163 N -5.51 1.80 0.26 4.02 -0.14 -1.26 -4.64 119.74 114.26 1h9v s LYS 163 Ca 0.64 -0.86 0.03 0.00 -1.36 0.00 0.00 55.97 54.42 1h9v s LYS 163 Cb -0.09 -2.29 -0.03 0.00 -1.68 0.00 0.00 37.83 33.74 1h9v s LYS 163 CO 0.48 -1.39 0.41 -1.25 -0.76 0.00 0.00 175.35 172.84 1h9v s PRO 164 N -5.17 3.46 -0.06 -1.68 0.04 -1.26 -4.60 135.00 125.74 1h9v s PRO 164 Ca 0.65 -0.58 0.02 0.00 0.04 0.00 0.00 61.00 61.12 1h9v s PRO 164 Cb -0.07 -2.83 0.01 0.00 0.04 0.00 0.00 34.50 31.66 1h9v s PRO 164 CO 0.44 0.36 -0.10 0.54 0.04 0.00 0.00 177.00 178.28 1h9v s VAL 165 N -2.04 0.96 -0.43 -0.36 0.11 -0.78 -4.95 120.40 112.91 1h9v s VAL 165 Ca 0.36 -0.38 -0.24 0.00 -2.93 0.00 0.00 61.98 58.79 1h9v s VAL 165 Cb -0.10 -0.89 0.02 0.00 -1.53 0.00 0.00 36.38 33.88 1h9v s VAL 165 CO 0.31 0.31 0.81 -0.89 -3.33 0.00 0.00 175.10 172.32 1h9v s THR 166 N 0.66 4.63 0.44 5.04 2.01 -1.26 -2.10 115.64 125.06 1h9v s THR 166 Ca -0.13 0.59 0.01 0.00 0.31 0.00 0.00 61.69 62.47 1h9v s THR 166 Cb -0.15 -4.32 -0.01 0.00 0.01 0.00 0.00 72.50 68.03 1h9v s THR 166 CO 0.03 -0.69 0.65 -0.63 -0.69 0.00 0.00 174.62 173.29 1h9v s ILE 167 N 3.35 4.06 -0.23 1.82 1.09 -1.09 -4.87 121.20 125.33 1h9v s ILE 167 Ca 0.32 -0.52 -0.08 0.00 -1.10 0.00 0.00 60.65 59.26 1h9v s ILE 167 Cb -0.12 -3.49 0.10 0.00 -1.06 0.00 0.00 42.46 37.89 1h9v s ILE 167 CO 0.22 -0.34 0.49 -0.89 -0.10 0.00 0.00 174.94 174.33 1h9v s THR 168 N -2.52 -0.65 -0.68 2.92 2.01 -0.99 -2.71 115.64 113.02 1h9v s THR 168 Ca 0.48 0.11 -0.15 0.00 0.31 0.00 0.00 61.69 62.43 1h9v s THR 168 Cb -0.10 -0.77 0.17 0.00 0.01 0.00 0.00 72.50 71.81 1h9v s THR 168 CO 0.37 0.05 0.63 -0.69 -0.69 0.00 0.00 174.62 174.29 1h9v s VAL 169 N 2.53 5.39 0.82 3.82 1.01 -1.26 -0.76 120.40 131.95 1h9v s VAL 169 Ca -0.04 -1.95 -0.10 0.00 0.00 0.00 0.00 61.98 59.89 1h9v s VAL 169 Cb -0.11 -4.40 0.09 0.00 0.00 0.00 0.00 36.38 31.95 1h9v s VAL 169 CO -0.15 -0.95 1.11 -1.10 0.00 0.00 0.00 175.10 174.01 1h9v s GLN 170 N 0.95 1.81 -0.02 2.72 -0.21 -0.90 -4.37 119.66 119.65 1h9v s GLN 170 Ca 0.10 1.24 -0.19 0.00 0.02 0.00 0.00 55.36 56.53 1h9v s GLN 170 Cb -0.21 -1.84 -0.10 0.00 1.00 0.00 0.00 33.01 31.87 1h9v s GLN 170 CO -0.03 -1.98 0.53 0.28 -2.12 0.00 0.00 175.29 171.98 1h9v n VAL 171 N -3.76 0.00 0.00 1.09 0.31 -1.26 -3.83 118.33 110.88 1h9v n VAL 171 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1h9v n VAL 171 Cb 0.53 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 1h9v n VAL 171 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70