#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b5f n SER 1 N 0.00 0.00 -3.71 1.61 7.64 -1.06 -4.16 113.62 113.95 1b5f n SER 1 Ca 0.00 0.77 -0.11 0.00 1.01 0.00 0.00 58.87 60.54 1b5f n SER 1 Cb 0.00 -0.28 -0.11 0.00 -1.01 0.00 0.00 64.21 62.81 1b5f n SER 1 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b5f s ALA 2 N -4.45 -0.89 -0.17 -0.43 0.00 -0.65 -4.79 121.76 110.38 1b5f s ALA 2 Ca -0.03 1.32 -0.03 0.00 0.00 0.00 0.00 51.96 53.22 1b5f s ALA 2 Cb 0.15 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 1b5f s ALA 2 CO 0.50 -0.23 -0.07 0.08 0.00 0.00 0.00 175.76 176.03 1b5f s VAL 3 N 1.22 3.43 -0.21 0.00 1.01 -1.26 -0.18 120.40 124.40 1b5f s VAL 3 Ca -0.08 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1b5f s VAL 3 Cb -0.08 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.80 1b5f s VAL 3 CO -0.10 0.48 -0.09 -0.69 0.00 0.00 0.00 175.10 174.69 1b5f s VAL 4 N 0.76 2.87 0.10 2.92 1.01 0.74 -4.75 120.40 124.05 1b5f s VAL 4 Ca -0.03 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 1b5f s VAL 4 Cb -0.15 -2.32 -0.06 0.00 0.00 0.00 0.00 36.38 33.85 1b5f s VAL 4 CO 0.02 0.41 1.12 0.00 0.00 0.00 0.00 175.10 176.64 1b5f s ALA 5 N 1.39 3.34 -0.04 5.51 0.00 -1.26 -0.75 121.76 129.95 1b5f s ALA 5 Ca 0.04 0.78 -0.01 0.00 0.00 0.00 0.00 51.96 52.78 1b5f s ALA 5 Cb -0.14 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1b5f s ALA 5 CO -0.06 -0.30 0.03 -0.51 0.00 0.00 0.00 175.76 174.92 1b5f s LEU 6 N 0.44 3.71 -0.13 0.00 1.43 -0.11 -4.41 118.68 119.60 1b5f s LEU 6 Ca 0.54 0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 53.62 1b5f s LEU 6 Cb -0.28 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 1b5f s LEU 6 CO 0.31 0.32 0.32 -0.89 0.23 0.00 0.00 176.35 176.65 1b5f s THR 7 N -1.04 5.26 -0.38 5.49 2.01 0.23 -2.45 115.64 124.76 1b5f s THR 7 Ca 0.18 0.62 -0.17 0.00 0.31 0.00 0.00 61.69 62.64 1b5f s THR 7 Cb -0.12 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 68.75 1b5f s THR 7 CO 0.08 0.42 0.42 0.21 -0.69 0.00 0.00 174.62 175.06 1b5f s ASN 8 N 0.16 6.20 -0.54 3.53 3.84 -1.26 -1.14 114.94 125.72 1b5f s ASN 8 Ca 0.19 -0.42 -0.17 0.00 0.21 0.00 0.00 52.86 52.66 1b5f s ASN 8 Cb -0.14 -2.22 0.11 0.00 -0.55 0.00 0.00 41.25 38.45 1b5f s ASN 8 CO 0.06 -0.47 0.56 -0.62 -2.79 0.00 0.00 177.10 173.84 1b5f s ASP 9 N 1.77 6.18 -1.25 -4.21 2.15 -0.33 -4.69 116.67 116.30 1b5f s ASP 9 Ca 0.13 -1.53 -0.03 0.00 0.43 0.00 0.00 52.55 51.55 1b5f s ASP 9 Cb -0.17 -2.24 0.02 0.00 -0.30 0.00 0.00 42.92 40.23 1b5f s ASP 9 CO 0.13 -0.91 0.21 0.54 -0.17 0.00 0.00 175.17 174.96 1b5f n ARG 10 N 5.68 -2.84 -0.86 4.34 1.74 -1.26 -1.58 116.66 121.87 1b5f n ARG 10 Ca -0.12 0.65 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 1b5f n ARG 10 Cb 0.42 -5.32 0.00 0.00 -1.02 0.00 0.00 32.46 26.54 1b5f n ARG 10 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1b5f n ASP 11 N -2.05 -4.40 -0.00 0.55 8.00 -1.26 -4.76 116.55 112.63 1b5f n ASP 11 Ca -0.12 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.41 1b5f n ASP 11 Cb 0.60 -3.19 -0.03 0.00 -0.02 0.00 0.00 41.12 38.48 1b5f n ASP 11 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1b5f n THR 12 N -1.95 0.00 -3.76 -3.53 -2.24 -0.62 -4.96 114.28 97.23 1b5f n THR 12 Ca 0.00 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.31 1b5f n THR 12 Cb 0.37 0.95 -0.08 0.00 -2.10 0.00 0.00 70.33 69.47 1b5f n THR 12 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1b5f s SER 13 N -1.63 -0.17 -0.06 3.42 0.01 -1.06 -4.38 113.70 109.84 1b5f s SER 13 Ca 0.02 -0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.30 1b5f s SER 13 Cb 0.04 0.33 0.01 0.00 0.21 0.00 0.00 66.02 66.61 1b5f s SER 13 CO 0.23 -0.50 -0.14 -0.31 0.41 0.00 0.00 173.24 172.94 1b5f s TYR 14 N -1.73 1.52 0.17 2.43 1.51 -1.26 -1.19 117.35 118.81 1b5f s TYR 14 Ca -0.11 -0.53 -0.09 0.00 -1.01 0.00 0.00 57.07 55.34 1b5f s TYR 14 Cb -0.04 -1.08 -0.01 0.00 -0.11 0.00 0.00 41.96 40.72 1b5f s TYR 14 CO 0.02 -0.25 0.30 -0.59 -1.11 0.00 0.00 175.55 173.92 1b5f s PHE 15 N 0.48 0.42 0.19 2.71 -0.12 -0.30 -4.22 117.98 117.14 1b5f s PHE 15 Ca -0.12 -0.77 -0.03 0.00 -0.05 0.00 0.00 56.93 55.96 1b5f s PHE 15 Cb -0.14 -0.05 0.01 0.00 -0.63 0.00 0.00 43.02 42.21 1b5f s PHE 15 CO 0.03 -0.75 0.30 0.41 -0.05 0.00 0.00 175.22 175.17 1b5f n GLY 16 N -0.24 2.26 3.81 1.99 0.00 -0.80 0.74 105.19 112.95 1b5f n GLY 16 Ca -0.06 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 1b5f n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b5f s GLU 17 N -2.30 3.15 0.19 1.61 2.12 -1.26 -0.72 118.70 121.49 1b5f s GLU 17 Ca 0.13 -0.44 0.01 0.00 0.36 0.00 0.00 54.97 55.03 1b5f s GLU 17 Cb -0.01 -2.92 -0.05 0.00 0.26 0.00 0.00 34.13 31.42 1b5f s GLU 17 CO 0.09 0.66 0.03 0.96 -0.54 0.00 0.00 175.26 176.46 1b5f s ILE 18 N -1.21 0.56 0.01 -3.70 -4.36 -0.07 -4.65 121.20 107.78 1b5f s ILE 18 Ca 0.23 -1.98 0.08 0.00 -0.26 0.00 0.00 60.65 58.73 1b5f s ILE 18 Cb -0.12 -2.24 -0.02 0.00 1.25 0.00 0.00 42.46 41.33 1b5f s ILE 18 CO 0.14 -0.35 -0.26 -0.83 0.24 0.00 0.00 174.94 173.88 1b5f s GLY 19 N -3.19 1.31 -0.08 6.27 0.00 -0.38 -1.14 107.32 110.11 1b5f s GLY 19 Ca 0.27 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.84 1b5f s GLY 19 CO 0.06 -1.01 -0.12 -0.42 0.00 0.00 0.00 173.10 171.61 1b5f s ILE 20 N -0.69 1.18 0.00 0.90 1.01 0.03 0.62 121.20 124.25 1b5f s ILE 20 Ca 0.11 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.28 1b5f s ILE 20 Cb -0.10 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.27 1b5f s ILE 20 CO 0.00 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.93 1b5f n GLY 21 N 4.10 1.14 2.88 6.18 0.00 -0.64 -0.48 105.19 118.36 1b5f n GLY 21 Ca -0.20 -2.11 -0.29 0.00 0.00 0.00 0.00 46.02 43.42 1b5f n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b5f s THR 22 N -1.52 1.21 0.83 2.61 2.01 -1.26 -2.92 115.64 116.60 1b5f s THR 22 Ca 0.00 -0.93 -0.11 0.00 0.31 0.00 0.00 61.69 60.95 1b5f s THR 22 Cb 0.00 -1.51 0.09 0.00 0.01 0.00 0.00 72.50 71.09 1b5f s THR 22 CO 0.00 -0.07 1.09 -2.16 -0.69 0.00 0.00 174.62 172.79 1b5f s PRO 23 N 1.55 1.82 -0.00 4.92 0.04 -1.26 -1.03 135.00 141.03 1b5f s PRO 23 Ca -0.03 0.78 -0.30 0.00 0.04 0.00 0.00 61.00 61.48 1b5f s PRO 23 Cb -0.18 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.43 1b5f s PRO 23 CO -0.07 -1.84 1.43 -2.14 0.04 0.00 0.00 177.00 174.42 1b5f s PRO 24 N -5.04 4.27 0.07 0.56 0.02 -1.15 -4.90 135.00 128.83 1b5f s PRO 24 Ca 0.62 2.00 -0.25 0.00 0.02 0.00 0.00 61.00 63.38 1b5f s PRO 24 Cb -0.16 -3.60 -0.06 0.00 0.02 0.00 0.00 34.50 30.70 1b5f s PRO 24 CO 0.55 -0.61 0.79 -0.65 -0.33 0.00 0.00 177.00 176.75 1b5f s GLN 25 N 2.55 4.52 0.08 5.54 -0.21 0.36 -4.75 119.66 127.75 1b5f s GLN 25 Ca 0.65 1.11 -0.19 0.00 0.02 0.00 0.00 55.36 56.96 1b5f s GLN 25 Cb -0.32 -3.35 -0.07 0.00 1.00 0.00 0.00 33.01 30.27 1b5f s GLN 25 CO 0.27 0.32 0.56 0.21 -2.12 0.00 0.00 175.29 174.53 1b5f s LYS 26 N -0.20 4.17 0.02 2.91 2.20 -1.26 -0.79 119.74 126.79 1b5f s LYS 26 Ca 0.39 0.70 0.01 0.00 -0.36 0.00 0.00 55.97 56.71 1b5f s LYS 26 Cb -0.21 -3.19 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 1b5f s LYS 26 CO 0.24 0.62 -0.04 -0.06 -0.36 0.00 0.00 175.35 175.75 1b5f s PHE 27 N -1.16 0.34 -0.27 4.03 0.40 -0.29 -4.85 117.98 116.18 1b5f s PHE 27 Ca 0.30 -0.36 -0.12 0.00 -0.60 0.00 0.00 56.93 56.15 1b5f s PHE 27 Cb -0.19 -0.22 -0.05 0.00 0.51 0.00 0.00 43.02 43.08 1b5f s PHE 27 CO 0.19 -0.10 0.25 0.99 0.70 0.00 0.00 175.22 177.24 1b5f s THR 28 N -0.97 5.28 0.05 0.64 2.01 -1.26 -0.89 115.64 120.49 1b5f s THR 28 Ca -0.09 0.31 0.03 0.00 0.31 0.00 0.00 61.69 62.25 1b5f s THR 28 Cb -0.07 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 1b5f s THR 28 CO -0.00 0.24 -0.10 0.68 -0.69 0.00 0.00 174.62 174.75 1b5f s VAL 29 N 1.70 0.72 -0.10 3.82 -7.23 0.10 -0.03 120.40 119.38 1b5f s VAL 29 Ca 0.10 -1.19 -0.30 0.00 -1.81 0.00 0.00 61.98 58.79 1b5f s VAL 29 Cb -0.15 -0.79 -0.02 0.00 0.56 0.00 0.00 36.38 35.98 1b5f s VAL 29 CO 0.09 -0.36 1.06 -0.63 -0.31 0.00 0.00 175.10 174.96 1b5f s ILE 30 N -1.45 4.63 -0.43 -0.62 1.01 -0.94 -1.91 121.20 121.50 1b5f s ILE 30 Ca -0.07 1.92 -0.23 0.00 0.00 0.00 0.00 60.65 62.27 1b5f s ILE 30 Cb -0.09 -4.23 0.02 0.00 0.01 0.00 0.00 42.46 38.17 1b5f s ILE 30 CO 0.01 -0.00 0.79 -0.36 0.00 0.00 0.00 174.94 175.38 1b5f s PHE 31 N 2.11 3.02 -0.31 3.97 0.40 -1.26 -0.55 117.98 125.36 1b5f s PHE 31 Ca 0.50 0.28 0.03 0.00 -0.60 0.00 0.00 56.93 57.14 1b5f s PHE 31 Cb -0.20 -3.61 0.09 0.00 0.51 0.00 0.00 43.02 39.81 1b5f s PHE 31 CO 0.19 -0.92 0.02 0.34 0.70 0.00 0.00 175.22 175.55 1b5f s ASP 32 N 2.07 4.49 0.00 1.36 2.15 -0.33 -4.42 116.67 121.99 1b5f s ASP 32 Ca 0.31 -1.85 0.28 0.00 0.43 0.00 0.00 52.55 51.71 1b5f s ASP 32 Cb -0.12 -1.44 1.44 0.00 -0.30 0.00 0.00 42.92 42.50 1b5f s ASP 32 CO 0.21 -0.34 1.96 0.35 -0.17 0.00 0.00 175.17 177.18 1b5f n THR 33 N 4.43 0.09 1.43 1.71 -2.24 -1.26 -0.26 114.28 118.18 1b5f n THR 33 Ca -0.01 0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.93 1b5f n THR 33 Cb 0.42 -0.57 0.47 0.00 -2.10 0.00 0.00 70.33 68.55 1b5f n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b5f n GLY 34 N 1.00 0.03 3.47 3.38 0.00 -1.26 -3.84 105.19 107.96 1b5f n GLY 34 Ca 0.14 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 1b5f n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b5f s SER 35 N -2.05 -0.11 0.00 1.61 1.04 -1.09 -4.91 113.70 108.19 1b5f s SER 35 Ca 0.36 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 56.06 1b5f s SER 35 Cb 0.21 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1b5f s SER 35 CO 0.35 -1.01 0.80 -1.54 0.98 0.00 0.00 173.24 172.82 1b5f n SER 36 N -0.30 1.54 -4.57 7.02 3.41 -1.26 -0.77 113.62 118.69 1b5f n SER 36 Ca -0.07 -1.62 -0.30 0.00 -0.26 0.00 0.00 58.87 56.62 1b5f n SER 36 Cb 0.62 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.47 1b5f n SER 36 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1b5f s VAL 37 N -0.62 3.30 -0.23 -3.33 1.01 -1.26 -4.60 120.40 114.67 1b5f s VAL 37 Ca 0.00 -1.29 -0.09 0.00 0.00 0.00 0.00 61.98 60.60 1b5f s VAL 37 Cb 0.00 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1b5f s VAL 37 CO 0.00 0.11 0.12 -0.22 0.00 0.00 0.00 175.10 175.12 1b5f s LEU 38 N -2.19 3.94 0.02 3.92 2.96 -1.26 -1.47 118.68 124.61 1b5f s LEU 38 Ca 0.21 0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 54.15 1b5f s LEU 38 Cb -0.11 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 1b5f s LEU 38 CO 0.13 0.08 0.03 -1.66 -1.32 0.00 0.00 176.35 173.61 1b5f s TRP 39 N 0.97 0.22 0.06 5.38 1.48 -0.52 -0.89 118.94 125.64 1b5f s TRP 39 Ca 0.06 -0.48 -0.02 0.00 -1.06 0.00 0.00 56.10 54.60 1b5f s TRP 39 Cb -0.13 -0.17 -0.04 0.00 -1.16 0.00 0.00 33.47 31.97 1b5f s TRP 39 CO 0.03 -0.26 -0.01 0.14 -4.06 0.00 0.00 176.95 172.80 1b5f s VAL 40 N -1.86 0.21 0.30 -0.66 -7.23 -0.90 -1.73 120.40 108.53 1b5f s VAL 40 Ca -0.12 -1.77 -0.29 0.00 -1.81 0.00 0.00 61.98 57.98 1b5f s VAL 40 Cb -0.06 -1.55 -0.10 0.00 0.56 0.00 0.00 36.38 35.22 1b5f s VAL 40 CO -0.02 -0.93 1.41 -2.84 -0.31 0.00 0.00 175.10 172.41 1b5f s PRO 41 N -3.93 4.26 0.27 4.82 0.02 -1.26 -0.56 135.00 138.62 1b5f s PRO 41 Ca 0.08 2.33 -0.20 0.00 0.02 0.00 0.00 61.00 63.23 1b5f s PRO 41 Cb 0.08 -3.07 -0.09 0.00 0.02 0.00 0.00 34.50 31.44 1b5f s PRO 41 CO -0.09 -0.37 0.78 0.45 -0.33 0.00 0.00 177.00 177.44 1b5f s SER 42 N 0.01 7.07 0.58 2.53 0.15 -0.31 0.17 113.70 123.90 1b5f s SER 42 Ca 0.55 1.50 0.31 0.00 0.70 0.00 0.00 55.95 59.01 1b5f s SER 42 Cb -0.42 -2.45 1.76 0.00 -1.71 0.00 0.00 66.02 63.20 1b5f s SER 42 CO 0.50 -0.04 2.21 0.77 1.20 0.00 0.00 173.24 177.87 1b5f h SER 43 N 3.13 0.00 -0.54 5.45 4.64 -1.46 -2.72 113.55 122.06 1b5f h SER 43 Ca -0.48 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.50 1b5f h SER 43 Cb 1.19 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.12 1b5f h SER 43 CO 0.65 0.04 0.45 0.29 -0.87 0.00 0.00 176.83 177.39 1b5f n LYS 44 N -3.69 1.86 -1.32 4.77 4.01 -1.26 -4.98 118.16 117.55 1b5f n LYS 44 Ca -0.03 -1.74 -0.50 0.00 -0.51 0.00 0.00 58.31 55.54 1b5f n LYS 44 Cb 0.13 -1.68 -0.06 0.00 -0.51 0.00 0.00 35.03 32.92 1b5f n LYS 44 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1b5f s ILE 46 N -0.25 3.11 -1.30 0.00 1.01 0.20 -4.80 121.20 119.17 1b5f s ILE 46 Ca 0.75 -1.84 -0.27 0.00 0.00 0.00 0.00 60.65 59.29 1b5f s ILE 46 Cb -1.05 -3.03 0.04 0.00 0.01 0.00 0.00 42.46 38.43 1b5f s ILE 46 CO 0.51 -0.48 0.51 0.59 0.00 0.00 0.00 174.94 176.07 1b5f n ASN 46 N 4.58 -2.81 -3.84 3.58 3.02 -1.26 -4.70 115.26 113.82 1b5f n ASN 46 Ca -0.05 -1.31 -0.28 0.00 -0.03 0.00 0.00 54.58 52.91 1b5f n ASN 46 Cb 0.42 -1.58 -0.16 0.00 -0.61 0.00 0.00 39.78 37.84 1b5f n ASN 46 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1b5f s SER 47 N -3.75 2.90 0.39 6.41 0.15 -1.26 -5.00 113.70 113.54 1b5f s SER 47 Ca 0.37 -0.74 0.18 0.00 0.70 0.00 0.00 55.95 56.46 1b5f s SER 47 Cb -0.21 -0.81 0.79 0.00 -1.71 0.00 0.00 66.02 64.08 1b5f s SER 47 CO 0.98 -0.23 1.80 0.50 1.20 0.00 0.00 173.24 177.50 1b5f h LYS 48 N 8.15 0.00 -0.78 5.44 1.63 -1.93 -2.47 116.57 126.61 1b5f h LYS 48 Ca -0.20 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1b5f h LYS 48 Cb 1.11 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.70 1b5f h LYS 48 CO 0.37 0.35 0.48 0.00 -3.45 0.00 0.00 179.45 177.20 1b5f h ALA 49 N 1.65 0.99 0.00 5.00 0.00 -1.90 -2.41 119.26 122.59 1b5f h ALA 49 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1b5f h ALA 49 Cb 0.76 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1b5f h ALA 49 CO 0.05 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1b5f n ARG 51 N -1.66 0.89 -0.04 0.00 1.85 -0.93 -4.32 116.66 112.45 1b5f n ARG 51 Ca 0.03 -0.09 0.12 0.00 -1.00 0.00 0.00 57.85 56.91 1b5f n ARG 51 Cb 0.17 -1.42 0.40 0.00 -1.05 0.00 0.00 32.46 30.55 1b5f n ARG 51 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1b5f n ALA 52 N -2.33 2.53 -2.46 2.89 0.00 -1.10 -4.93 120.51 115.10 1b5f n ALA 52 Ca -0.14 -0.55 -0.23 0.00 0.00 0.00 0.00 53.44 52.53 1b5f n ALA 52 Cb 0.71 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 18.99 1b5f n ALA 52 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1b5f s HIS 53 N -1.90 2.16 0.34 0.00 3.76 -1.14 -5.10 115.29 113.41 1b5f s HIS 53 Ca 0.35 -0.51 -0.29 0.00 -0.15 0.00 0.00 55.06 54.47 1b5f s HIS 53 Cb 0.20 -1.11 -0.11 0.00 1.11 0.00 0.00 32.58 32.67 1b5f s HIS 53 CO 0.31 0.52 1.47 -1.12 -0.85 0.00 0.00 174.74 175.07 1b5f s SER 54 N -3.50 6.45 0.20 1.40 0.01 -1.26 -4.94 113.70 112.07 1b5f s SER 54 Ca 0.30 2.93 0.11 0.00 1.31 0.00 0.00 55.95 60.60 1b5f s SER 54 Cb 0.00 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 1b5f s SER 54 CO 0.13 -0.80 -0.21 -0.04 0.41 0.00 0.00 173.24 172.73 1b5f s MET 55 N -1.60 1.62 -0.19 12.44 1.00 -1.26 -4.20 119.30 127.10 1b5f s MET 55 Ca 0.55 -1.51 -0.12 0.00 0.00 0.00 0.00 55.69 54.60 1b5f s MET 55 Cb -0.45 -1.88 -0.05 0.00 0.00 0.00 0.00 34.83 32.45 1b5f s MET 55 CO 0.57 0.40 0.22 -0.47 0.00 0.00 0.00 175.02 175.73 1b5f s TYR 56 N -1.77 3.40 -0.40 -0.03 5.04 0.13 -4.80 117.35 118.92 1b5f s TYR 56 Ca 0.22 0.43 -0.02 0.00 -2.44 0.00 0.00 57.07 55.26 1b5f s TYR 56 Cb -0.08 -2.28 0.11 0.00 0.35 0.00 0.00 41.96 40.06 1b5f s TYR 56 CO 0.11 0.20 0.19 -2.00 -1.34 0.00 0.00 175.55 172.71 1b5f s GLU 57 N 0.64 1.94 0.51 4.97 2.56 -1.26 -1.18 118.70 126.88 1b5f s GLU 57 Ca 0.12 -1.84 0.17 0.00 0.00 0.00 0.00 54.97 53.42 1b5f s GLU 57 Cb -0.13 -3.54 1.26 0.00 2.00 0.00 0.00 34.13 33.72 1b5f s GLU 57 CO 0.02 -1.06 2.11 0.66 -0.56 0.00 0.00 175.26 176.43 1b5f h SER 58 N 7.99 0.04 0.77 -1.70 4.64 -1.96 -1.02 113.55 122.30 1b5f h SER 58 Ca -0.12 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1b5f h SER 58 Cb 1.04 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1b5f h SER 58 CO 0.68 0.03 0.00 -1.54 -0.87 0.00 0.00 176.83 175.13 1b5f n SER 59 N -4.50 0.00 -0.10 4.97 3.41 -1.26 -2.22 113.62 113.92 1b5f n SER 59 Ca 0.00 0.40 0.13 0.00 -0.26 0.00 0.00 58.87 59.15 1b5f n SER 59 Cb 0.20 -0.46 0.44 0.00 -0.26 0.00 0.00 64.21 64.13 1b5f n SER 59 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1b5f n ASP 60 N -1.46 0.55 -4.45 4.04 8.00 -0.39 -4.87 116.55 117.97 1b5f n ASP 60 Ca 0.07 -0.41 -0.34 0.00 0.71 0.00 0.00 54.79 54.82 1b5f n ASP 60 Cb 0.27 0.02 -0.13 0.00 -0.02 0.00 0.00 41.12 41.26 1b5f n ASP 60 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1b5f s SER 61 N -2.71 4.64 0.05 -2.24 0.15 -0.94 -4.48 113.70 108.17 1b5f s SER 61 Ca 0.20 -0.20 0.27 0.00 0.70 0.00 0.00 55.95 56.92 1b5f s SER 61 Cb 0.19 -1.76 1.08 0.00 -1.71 0.00 0.00 66.02 63.82 1b5f s SER 61 CO 0.56 0.13 1.85 -1.54 1.20 0.00 0.00 173.24 175.43 1b5f n SER 62 N 3.82 0.19 -0.53 5.45 3.41 -0.20 -3.37 113.62 122.40 1b5f n SER 62 Ca -0.17 0.52 0.05 0.00 -0.26 0.00 0.00 58.87 59.01 1b5f n SER 62 Cb 0.52 -0.57 0.10 0.00 -0.26 0.00 0.00 64.21 64.00 1b5f n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1b5f n THR 63 N -1.69 0.53 -1.69 6.66 -2.24 -1.26 -4.99 114.28 109.61 1b5f n THR 63 Ca 0.06 -0.76 -0.44 0.00 -2.27 0.00 0.00 64.05 60.64 1b5f n THR 63 Cb 0.34 0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 1b5f n THR 63 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b5f n TYR 64 N 0.54 2.26 -4.06 4.78 9.36 -1.22 -4.55 117.16 124.28 1b5f n TYR 64 Ca 0.09 0.45 -0.23 0.00 3.32 0.00 0.00 57.90 61.53 1b5f n TYR 64 Cb 0.35 -2.46 -0.17 0.00 -0.63 0.00 0.00 39.34 36.43 1b5f n TYR 64 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1b5f s LYS 65 N -0.80 1.04 0.57 2.98 2.20 0.16 -5.01 119.74 120.88 1b5f s LYS 65 Ca 0.64 -0.12 -0.19 0.00 -0.36 0.00 0.00 55.97 55.94 1b5f s LYS 65 Cb -0.61 -1.12 -0.04 0.00 -1.51 0.00 0.00 37.83 34.55 1b5f s LYS 65 CO 0.53 -0.17 1.20 -1.83 -0.36 0.00 0.00 175.35 174.72 1b5f s GLU 66 N 1.34 3.12 0.01 4.03 -1.05 -1.26 -1.68 118.70 123.21 1b5f s GLU 66 Ca -0.04 1.80 0.00 0.00 -0.15 0.00 0.00 54.97 56.58 1b5f s GLU 66 Cb -0.14 -2.00 0.00 0.00 -0.44 0.00 0.00 34.13 31.56 1b5f s GLU 66 CO -0.03 -1.08 0.00 -1.71 0.95 0.00 0.00 175.26 173.39 1b5f n ASN 67 N -1.42 0.02 0.00 0.83 2.85 -1.25 -4.79 115.26 111.50 1b5f n ASN 67 Ca 0.13 0.02 0.00 0.00 -0.11 0.00 0.00 54.58 54.61 1b5f n ASN 67 Cb 0.50 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 1b5f n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1b5f n GLY 68 N 2.38 0.88 3.73 8.20 0.00 0.12 -4.98 105.19 115.52 1b5f n GLY 68 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1b5f n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b5f s THR 69 N -3.44 2.65 0.42 2.61 2.01 -1.26 -4.66 115.64 113.97 1b5f s THR 69 Ca 0.00 0.50 -0.26 0.00 0.31 0.00 0.00 61.69 62.24 1b5f s THR 69 Cb 0.00 -3.32 -0.09 0.00 0.01 0.00 0.00 72.50 69.10 1b5f s THR 69 CO 0.00 0.06 1.47 0.12 -0.69 0.00 0.00 174.62 175.58 1b5f s PHE 70 N 0.59 2.48 -0.03 4.92 5.36 -1.26 -0.32 117.98 129.72 1b5f s PHE 70 Ca 0.65 1.20 -0.05 0.00 -0.96 0.00 0.00 56.93 57.77 1b5f s PHE 70 Cb -0.43 -3.99 0.01 0.00 -0.34 0.00 0.00 43.02 38.27 1b5f s PHE 70 CO 0.37 -3.05 0.12 0.20 -1.46 0.00 0.00 175.22 171.40 1b5f s GLY 71 N -0.32 -0.03 0.03 13.12 0.00 -0.81 -4.77 107.32 114.54 1b5f s GLY 71 Ca 0.58 0.14 -0.17 0.00 0.00 0.00 0.00 44.72 45.27 1b5f s GLY 71 CO 0.60 0.06 0.37 0.00 0.00 0.00 0.00 173.10 174.13 1b5f s ALA 72 N -0.52 -0.90 -0.04 3.20 0.00 -1.26 -1.48 121.76 120.76 1b5f s ALA 72 Ca -0.06 0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 1b5f s ALA 72 Cb -0.04 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.38 1b5f s ALA 72 CO 0.01 -0.40 0.08 0.42 0.00 0.00 0.00 175.76 175.87 1b5f s ILE 73 N -2.18 -0.11 -0.44 0.00 1.01 0.56 -5.00 121.20 115.04 1b5f s ILE 73 Ca -0.07 0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.79 1b5f s ILE 73 Cb -0.02 -0.16 0.09 0.00 0.01 0.00 0.00 42.46 42.38 1b5f s ILE 73 CO -0.01 0.13 0.30 -0.63 0.00 0.00 0.00 174.94 174.73 1b5f s ILE 74 N 1.68 4.26 0.28 2.92 1.09 -1.26 -0.40 121.20 129.77 1b5f s ILE 74 Ca -0.02 -1.53 -0.05 0.00 -1.10 0.00 0.00 60.65 57.95 1b5f s ILE 74 Cb -0.12 -3.68 0.07 0.00 -1.06 0.00 0.00 42.46 37.67 1b5f s ILE 74 CO -0.04 -0.61 0.33 -1.22 -0.10 0.00 0.00 174.94 173.30 1b5f n TYR 75 N 4.92 -3.71 0.46 3.97 4.01 0.52 -4.89 117.16 122.45 1b5f n TYR 75 Ca -0.09 -0.29 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 1b5f n TYR 75 Cb 0.42 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1b5f n TYR 75 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b5f n GLY 76 N 1.90 2.15 2.11 2.72 0.00 -1.26 -3.87 105.19 108.94 1b5f n GLY 76 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1b5f n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1b5f n THR 77 N 0.86 0.00 -1.11 2.61 -1.04 -1.26 -5.17 114.28 109.17 1b5f n THR 77 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1b5f n THR 77 Cb 0.49 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 1b5f n THR 77 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1b5f n GLY 78 N -1.45 4.02 3.19 3.41 0.00 -1.25 -5.05 105.19 108.06 1b5f n GLY 78 Ca 0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 1b5f n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b5f s SER 79 N 1.71 -0.02 0.13 1.61 1.04 -1.26 0.20 113.70 117.12 1b5f s SER 79 Ca 0.00 -0.28 0.11 0.00 0.48 0.00 0.00 55.95 56.26 1b5f s SER 79 Cb 0.00 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 1b5f s SER 79 CO 0.00 -0.55 -0.26 0.27 0.98 0.00 0.00 173.24 173.68 1b5f s ILE 80 N -2.37 2.31 0.03 -1.02 -5.25 0.47 -1.44 121.20 113.93 1b5f s ILE 80 Ca -0.06 -1.76 0.01 0.00 -0.99 0.00 0.00 60.65 57.84 1b5f s ILE 80 Cb -0.02 -2.03 -0.02 0.00 2.95 0.00 0.00 42.46 43.34 1b5f s ILE 80 CO -0.03 0.08 -0.05 0.42 -1.79 0.00 0.00 174.94 173.57 1b5f s THR 81 N -1.11 0.28 0.00 8.37 -4.23 0.38 -0.32 115.64 119.01 1b5f s THR 81 Ca 0.15 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 1b5f s THR 81 Cb -0.10 -0.39 0.00 0.00 1.34 0.00 0.00 72.50 73.35 1b5f s THR 81 CO 0.07 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 1b5f n GLY 82 N 1.58 0.94 3.06 3.99 0.00 -0.55 -0.64 105.19 113.58 1b5f n GLY 82 Ca -0.23 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 1b5f n GLY 82 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1b5f s PHE 83 N 0.34 0.30 0.39 1.61 -0.71 -1.10 -1.92 117.98 116.88 1b5f s PHE 83 Ca 0.00 -0.64 -0.26 0.00 -1.04 0.00 0.00 56.93 54.99 1b5f s PHE 83 Cb 0.00 -0.22 -0.09 0.00 -1.21 0.00 0.00 43.02 41.51 1b5f s PHE 83 CO 0.00 -0.31 1.15 -0.06 -1.34 0.00 0.00 175.22 174.66 1b5f s PHE 84 N -2.51 3.13 0.12 3.49 0.08 0.57 -0.88 117.98 121.98 1b5f s PHE 84 Ca -0.06 1.57 -0.00 0.00 0.12 0.00 0.00 56.93 58.56 1b5f s PHE 84 Cb -0.02 -3.36 -0.04 0.00 -0.57 0.00 0.00 43.02 39.03 1b5f s PHE 84 CO -0.05 -1.19 0.02 -1.12 -0.10 0.00 0.00 175.22 172.79 1b5f s SER 85 N -1.15 0.60 -0.05 1.36 0.01 -0.17 0.13 113.70 114.43 1b5f s SER 85 Ca 0.56 -1.14 0.05 0.00 1.31 0.00 0.00 55.95 56.72 1b5f s SER 85 Cb -0.30 0.22 -0.00 0.00 0.21 0.00 0.00 66.02 66.15 1b5f s SER 85 CO 0.38 -0.65 -0.19 -1.58 0.41 0.00 0.00 173.24 171.60 1b5f s GLN 86 N -3.98 2.08 0.36 12.44 0.74 -0.68 -1.13 119.66 129.50 1b5f s GLN 86 Ca 0.20 -0.70 -0.12 0.00 0.05 0.00 0.00 55.36 54.79 1b5f s GLN 86 Cb 0.07 -1.76 0.05 0.00 1.10 0.00 0.00 33.01 32.47 1b5f s GLN 86 CO -0.01 0.26 0.69 -3.47 -0.55 0.00 0.00 175.29 172.21 1b5f n ASP 87 N 3.17 -2.00 -4.75 6.67 -0.08 -0.56 -0.67 116.55 118.33 1b5f n ASP 87 Ca -0.18 -2.52 -0.39 0.00 -1.51 0.00 0.00 54.79 50.19 1b5f n ASP 87 Cb 0.53 3.37 -0.05 0.00 2.34 0.00 0.00 41.12 47.30 1b5f n ASP 87 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1b5f s SER 88 N -2.93 7.14 -0.18 1.67 0.01 -1.26 -0.56 113.70 117.59 1b5f s SER 88 Ca 0.16 1.36 -0.02 0.00 1.31 0.00 0.00 55.95 58.77 1b5f s SER 88 Cb -0.04 -2.43 -0.01 0.00 0.21 0.00 0.00 66.02 63.75 1b5f s SER 88 CO 0.12 0.05 -0.09 -0.69 0.41 0.00 0.00 173.24 173.04 1b5f s VAL 89 N -0.16 3.07 -0.22 3.43 1.01 0.38 -1.63 120.40 126.29 1b5f s VAL 89 Ca 0.36 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 1b5f s VAL 89 Cb -0.20 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1b5f s VAL 89 CO 0.21 0.47 0.21 -0.89 0.00 0.00 0.00 175.10 175.10 1b5f s THR 90 N 1.08 5.34 -0.14 3.92 2.01 0.20 0.64 115.64 128.69 1b5f s THR 90 Ca 0.00 0.31 -0.02 0.00 0.31 0.00 0.00 61.69 62.30 1b5f s THR 90 Cb -0.15 -3.55 0.04 0.00 0.01 0.00 0.00 72.50 68.86 1b5f s THR 90 CO -0.02 0.36 0.00 -0.63 -0.69 0.00 0.00 174.62 173.64 1b5f s ILE 91 N 0.88 0.58 0.00 1.82 1.01 0.38 -1.25 121.20 124.62 1b5f s ILE 91 Ca 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1b5f s ILE 91 Cb -0.13 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.46 1b5f s ILE 91 CO 0.04 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.64 1b5f n GLY 92 N 5.06 4.08 0.69 6.18 0.00 -1.26 -0.53 105.19 119.41 1b5f n GLY 92 Ca -0.09 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.15 1b5f n GLY 92 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b5f n ASP 93 N 7.80 2.74 -4.81 1.61 5.75 -1.26 -4.93 116.55 123.44 1b5f n ASP 93 Ca 0.00 -1.83 -0.36 0.00 -0.01 0.00 0.00 54.79 52.59 1b5f n ASP 93 Cb 0.00 -0.17 -0.06 0.00 -1.03 0.00 0.00 41.12 39.86 1b5f n ASP 93 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1b5f s LEU 94 N -1.06 4.37 -0.29 -2.12 1.43 0.31 -5.04 118.68 116.28 1b5f s LEU 94 Ca 0.23 1.41 0.02 0.00 -1.03 0.00 0.00 54.13 54.77 1b5f s LEU 94 Cb 0.13 -3.52 0.07 0.00 0.03 0.00 0.00 46.19 42.90 1b5f s LEU 94 CO 0.18 0.06 -0.05 -0.69 0.23 0.00 0.00 176.35 176.08 1b5f s VAL 95 N -1.48 2.40 -0.31 -1.59 1.01 -1.26 -0.47 120.40 118.70 1b5f s VAL 95 Ca 0.42 -1.72 -0.22 0.00 0.00 0.00 0.00 61.98 60.46 1b5f s VAL 95 Cb -0.17 -2.48 -0.00 0.00 0.00 0.00 0.00 36.38 33.73 1b5f s VAL 95 CO 0.21 -0.16 0.71 -0.69 0.00 0.00 0.00 175.10 175.17 1b5f s VAL 96 N 1.10 4.86 0.34 2.92 1.01 0.21 -4.87 120.40 125.97 1b5f s VAL 96 Ca -0.04 0.98 -0.11 0.00 0.00 0.00 0.00 61.98 62.80 1b5f s VAL 96 Cb -0.20 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.03 1b5f s VAL 96 CO -0.05 -0.22 0.70 -0.54 0.00 0.00 0.00 175.10 175.00 1b5f s LYS 97 N 2.80 3.83 -1.43 2.72 1.02 -1.26 0.14 119.74 127.56 1b5f s LYS 97 Ca 0.29 0.45 -0.10 0.00 0.02 0.00 0.00 55.97 56.63 1b5f s LYS 97 Cb -0.14 -2.47 0.03 0.00 -0.52 0.00 0.00 37.83 34.73 1b5f s LYS 97 CO 0.13 0.10 1.05 0.39 -0.92 0.00 0.00 175.35 176.10 1b5f n GLU 98 N -0.80 -6.82 -3.10 1.68 1.02 -1.22 -4.91 120.64 106.48 1b5f n GLU 98 Ca 0.02 0.76 -0.40 0.00 -0.02 0.00 0.00 57.16 57.52 1b5f n GLU 98 Cb 0.53 -5.74 -0.05 0.00 -0.02 0.00 0.00 31.44 26.16 1b5f n GLU 98 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1b5f s GLN 99 N -6.33 4.30 0.20 3.49 2.00 0.28 -4.84 119.66 118.75 1b5f s GLN 99 Ca 0.58 0.70 -0.25 0.00 -2.00 0.00 0.00 55.36 54.39 1b5f s GLN 99 Cb -0.27 -3.52 -0.08 0.00 0.80 0.00 0.00 33.01 29.94 1b5f s GLN 99 CO 0.71 -0.11 0.80 -0.51 -0.50 0.00 0.00 175.29 175.69 1b5f s ASP 100 N 1.01 7.38 0.13 6.67 1.01 -1.26 -1.50 116.67 130.11 1b5f s ASP 100 Ca 0.32 1.67 -0.15 0.00 0.71 0.00 0.00 52.55 55.10 1b5f s ASP 100 Cb -0.16 -2.51 0.03 0.00 1.01 0.00 0.00 42.92 41.29 1b5f s ASP 100 CO 0.13 0.16 0.39 0.72 0.21 0.00 0.00 175.17 176.78 1b5f s PHE 101 N -1.24 -0.13 -0.07 4.23 -0.71 -0.28 -4.72 117.98 115.05 1b5f s PHE 101 Ca 0.39 -0.20 -0.20 0.00 -1.04 0.00 0.00 56.93 55.87 1b5f s PHE 101 Cb -0.22 0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.78 1b5f s PHE 101 CO 0.26 -0.72 0.57 0.42 -1.34 0.00 0.00 175.22 174.41 1b5f s ILE 102 N -3.83 5.07 -0.31 -4.49 1.01 -0.07 -1.00 121.20 117.59 1b5f s ILE 102 Ca 0.05 1.16 -0.12 0.00 0.00 0.00 0.00 60.65 61.74 1b5f s ILE 102 Cb 0.02 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 1b5f s ILE 102 CO -0.10 0.34 0.23 -1.83 0.00 0.00 0.00 174.94 173.58 1b5f s GLU 103 N 0.42 3.75 -0.22 2.79 -1.05 -0.06 -2.11 118.70 122.22 1b5f s GLU 103 Ca 0.30 -0.43 -0.28 0.00 -0.15 0.00 0.00 54.97 54.41 1b5f s GLU 103 Cb -0.17 -3.73 0.00 0.00 -0.44 0.00 0.00 34.13 29.80 1b5f s GLU 103 CO 0.14 -0.31 0.99 0.00 0.95 0.00 0.00 175.26 177.03 1b5f s ALA 104 N 1.78 3.65 -0.64 -0.84 0.00 0.28 -2.71 121.76 123.28 1b5f s ALA 104 Ca 0.07 0.13 0.23 0.00 0.00 0.00 0.00 51.96 52.39 1b5f s ALA 104 Cb -0.17 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.51 1b5f s ALA 104 CO 0.11 -0.97 1.01 0.25 0.00 0.00 0.00 175.76 176.16 1b5f n THR 105 N 5.22 0.14 -3.82 0.00 -2.24 0.19 -1.17 114.28 112.60 1b5f n THR 105 Ca 0.10 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 1b5f n THR 105 Cb 0.47 0.27 -0.15 0.00 -2.10 0.00 0.00 70.33 68.82 1b5f n THR 105 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1b5f s ASP 106 N -3.83 -0.00 0.00 3.42 1.01 -0.46 0.61 116.67 117.41 1b5f s ASP 106 Ca 0.04 0.07 0.02 0.00 0.71 0.00 0.00 52.55 53.39 1b5f s ASP 106 Cb 0.15 0.03 -0.01 0.00 1.01 0.00 0.00 42.92 44.09 1b5f s ASP 106 CO 0.81 -0.06 -0.07 -1.61 0.21 0.00 0.00 175.17 174.45 1b5f s GLU 107 N 0.44 0.56 -0.51 8.23 2.02 -1.26 -0.47 118.70 127.71 1b5f s GLU 107 Ca -0.04 -0.32 -0.27 0.00 0.02 0.00 0.00 54.97 54.36 1b5f s GLU 107 Cb -0.05 -0.52 -0.04 0.00 0.10 0.00 0.00 34.13 33.62 1b5f s GLU 107 CO -0.01 0.14 2.06 0.00 0.02 0.00 0.00 175.26 177.46 1b5f s ALA 108 N -0.33 2.10 0.21 5.21 0.00 -0.52 -4.71 121.76 123.72 1b5f s ALA 108 Ca 0.01 -0.22 -0.10 0.00 0.00 0.00 0.00 51.96 51.64 1b5f s ALA 108 Cb -0.04 -4.27 0.28 0.00 0.00 0.00 0.00 23.12 19.09 1b5f s ALA 108 CO -0.00 -3.87 1.70 -0.44 0.00 0.00 0.00 175.76 173.15 1b5f h ASP 109 N 16.30 -0.01 -0.70 0.00 3.32 -1.94 0.37 116.42 133.76 1b5f h ASP 109 Ca -0.27 0.11 0.18 0.00 0.02 0.00 0.00 57.03 57.07 1b5f h ASP 109 Cb 1.20 0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.87 1b5f h ASP 109 CO 1.16 0.01 0.49 -0.55 -1.72 0.00 0.00 179.24 178.63 1b5f h ASN 110 N 0.25 0.15 0.00 6.45 -1.07 -2.00 0.33 115.58 119.70 1b5f h ASN 110 Ca 0.30 0.01 -0.37 0.00 0.07 0.00 0.00 56.30 56.31 1b5f h ASN 110 Cb 0.45 -0.02 -0.07 0.00 -2.07 0.00 0.00 38.32 36.61 1b5f h ASN 110 CO -0.40 0.07 -2.41 0.52 0.07 0.00 0.00 177.43 175.28 1b5f n VAL 111 N -4.40 1.42 0.47 6.14 0.31 0.11 -4.65 118.33 117.73 1b5f n VAL 111 Ca 0.14 -0.64 0.08 0.00 -0.01 0.00 0.00 64.34 63.91 1b5f n VAL 111 Cb 0.66 -1.12 -0.10 0.00 -0.91 0.00 0.00 33.84 32.37 1b5f n VAL 111 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1b5f n PHE 112 N -3.09 0.00 0.02 3.52 3.72 0.11 -4.64 117.46 117.10 1b5f n PHE 112 Ca -0.41 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 56.87 1b5f n PHE 112 Cb 1.03 -0.13 -0.07 0.00 -0.94 0.00 0.00 39.48 39.36 1b5f n PHE 112 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1b5f h LEU 113 N 0.00 0.03 -5.87 4.37 5.85 -0.49 -3.21 115.31 115.98 1b5f h LEU 113 Ca 0.00 -0.13 -0.71 0.00 0.84 0.00 0.00 57.88 57.88 1b5f h LEU 113 Cb 0.50 -0.01 -0.34 0.00 0.37 0.00 0.00 40.66 41.19 1b5f h LEU 113 CO 0.00 0.15 0.28 1.41 -0.34 0.00 0.00 178.44 179.94 1b5f n HIS 114 N -5.01 3.32 -4.40 1.25 8.25 -1.26 -4.89 115.22 112.48 1b5f n HIS 114 Ca -0.07 -3.21 -0.22 0.00 -0.26 0.00 0.00 57.72 53.96 1b5f n HIS 114 Cb 0.09 -0.89 -0.10 0.00 1.12 0.00 0.00 29.99 30.21 1b5f n HIS 114 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1b5f s ARG 115 N -3.87 1.47 0.01 -0.41 1.81 -1.22 -5.06 118.95 111.68 1b5f s ARG 115 Ca 0.43 -1.62 0.27 0.00 -1.72 0.00 0.00 55.73 53.10 1b5f s ARG 115 Cb 0.22 -1.47 0.94 0.00 -0.45 0.00 0.00 34.95 34.19 1b5f s ARG 115 CO -0.12 0.27 1.72 1.28 -0.68 0.00 0.00 175.30 177.78 1b5f n LEU 116 N -0.28 0.22 -4.95 2.53 4.77 -1.26 -4.86 117.00 113.18 1b5f n LEU 116 Ca -0.08 0.31 -0.24 0.00 -0.03 0.00 0.00 56.01 55.97 1b5f n LEU 116 Cb 0.59 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1b5f n LEU 116 CO 0.34 0.04 0.02 0.72 -1.33 0.00 0.00 177.39 177.18 1b5f s PHE 117 N -3.01 3.48 -0.13 -1.77 -0.12 -1.26 -4.95 117.98 110.22 1b5f s PHE 117 Ca 0.13 0.17 -0.10 0.00 -0.05 0.00 0.00 56.93 57.08 1b5f s PHE 117 Cb 0.18 -1.73 -0.26 0.00 -0.63 0.00 0.00 43.02 40.59 1b5f s PHE 117 CO 0.60 0.37 0.38 -0.44 -0.05 0.00 0.00 175.22 176.08 1b5f h ASP 118 N 1.44 0.37 -0.53 1.98 3.32 -0.78 -3.49 116.42 118.72 1b5f h ASP 118 Ca -0.50 -0.88 0.00 0.00 0.02 0.00 0.00 57.03 55.67 1b5f h ASP 118 Cb 1.21 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1b5f h ASP 118 CO 0.64 1.78 0.00 0.61 -1.72 0.00 0.00 179.24 180.55 1b5f n GLY 119 N 1.87 2.93 2.96 2.75 0.00 -0.98 -4.29 105.19 110.44 1b5f n GLY 119 Ca -0.31 -0.99 -0.18 0.00 0.00 0.00 0.00 46.02 44.54 1b5f n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b5f s ILE 120 N -2.72 0.58 -0.35 -0.61 1.01 -0.71 -2.21 121.20 116.19 1b5f s ILE 120 Ca 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 60.65 60.35 1b5f s ILE 120 Cb 0.00 -0.53 0.06 0.00 0.01 0.00 0.00 42.46 42.00 1b5f s ILE 120 CO 0.00 0.19 0.11 -0.22 0.00 0.00 0.00 174.94 175.02 1b5f s LEU 121 N 0.21 4.47 0.24 2.97 0.20 0.29 -1.44 118.68 125.62 1b5f s LEU 121 Ca -0.03 -1.38 -0.30 0.00 0.69 0.00 0.00 54.13 53.11 1b5f s LEU 121 Cb -0.07 -1.83 -0.09 0.00 -0.43 0.00 0.00 46.19 43.77 1b5f s LEU 121 CO 0.00 -0.37 1.01 -0.83 -0.29 0.00 0.00 176.35 175.87 1b5f s GLY 122 N 1.53 3.07 0.00 7.98 0.00 -0.54 -1.19 107.32 118.17 1b5f s GLY 122 Ca -0.00 0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.45 1b5f s GLY 122 CO 0.00 1.36 0.80 1.04 0.00 0.00 0.00 173.10 176.31 1b5f n LEU 123 N 1.55 1.47 0.00 0.66 4.77 0.64 -4.60 117.00 121.50 1b5f n LEU 123 Ca -0.01 -1.47 -0.17 0.00 -0.03 0.00 0.00 56.01 54.33 1b5f n LEU 123 Cb 0.46 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.67 1b5f n LEU 123 CO 0.52 0.37 0.50 -1.54 -1.33 0.00 0.00 177.39 175.91 1b5f n SER 124 N -0.32 0.12 -4.81 -1.43 3.41 -0.10 -4.80 113.62 105.70 1b5f n SER 124 Ca 0.00 -1.32 -0.33 0.00 -0.26 0.00 0.00 58.87 56.97 1b5f n SER 124 Cb 0.24 -0.58 -0.01 0.00 -0.26 0.00 0.00 64.21 63.60 1b5f n SER 124 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1b5f s PHE 125 N -2.62 3.08 0.28 7.33 0.08 -1.00 -4.66 117.98 120.47 1b5f s PHE 125 Ca 0.44 1.52 -0.30 0.00 0.12 0.00 0.00 56.93 58.70 1b5f s PHE 125 Cb -0.01 -2.98 -0.12 0.00 -0.57 0.00 0.00 43.02 39.34 1b5f s PHE 125 CO 0.31 -0.91 1.49 0.94 -0.10 0.00 0.00 175.22 176.95 1b5f n GLN 126 N -1.73 2.39 0.00 0.44 7.27 -1.26 -4.70 117.38 119.79 1b5f n GLN 126 Ca 0.08 0.85 0.00 0.00 0.07 0.00 0.00 57.00 58.00 1b5f n GLN 126 Cb 0.53 -2.56 0.00 0.00 2.41 0.00 0.00 30.24 30.62 1b5f n GLN 126 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1b5f n THR 128 N 1.86 0.00 0.52 1.69 -2.24 -1.26 -4.97 114.28 109.88 1b5f n THR 128 Ca 0.09 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.96 1b5f n THR 128 Cb 0.35 -0.34 -0.12 0.00 -2.10 0.00 0.00 70.33 68.11 1b5f n THR 128 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1b5f n ILE 132 N -0.45 0.00 -3.82 2.28 -5.35 -1.26 -4.99 119.36 105.77 1b5f n ILE 132 Ca 0.00 -0.21 -0.11 0.00 -0.27 0.00 0.00 62.75 62.16 1b5f n ILE 132 Cb 0.00 0.63 -0.09 0.00 -1.74 0.00 0.00 39.64 38.44 1b5f n ILE 132 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1b5f s SER 133 N -3.32 -0.03 -0.23 7.28 1.04 -1.26 -5.11 113.70 112.06 1b5f s SER 133 Ca 0.01 -0.23 -0.29 0.00 0.48 0.00 0.00 55.95 55.93 1b5f s SER 133 Cb 0.13 0.29 -0.02 0.00 0.10 0.00 0.00 66.02 66.53 1b5f s SER 133 CO 0.77 -0.51 1.43 -0.69 0.98 0.00 0.00 173.24 175.22 1b5f s VAL 134 N -2.12 3.97 0.83 5.02 1.01 -1.26 -4.82 120.40 123.04 1b5f s VAL 134 Ca -0.08 1.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.91 1b5f s VAL 134 Cb -0.03 -3.92 0.09 0.00 0.00 0.00 0.00 36.38 32.52 1b5f s VAL 134 CO -0.01 -0.32 1.11 -2.84 0.00 0.00 0.00 175.10 173.04 1b5f s PRO 135 N 4.20 1.77 0.23 2.72 0.02 -1.26 -4.61 135.00 138.07 1b5f s PRO 135 Ca 0.62 1.29 -0.07 0.00 0.02 0.00 0.00 61.00 62.86 1b5f s PRO 135 Cb -0.22 -1.83 0.37 0.00 0.02 0.00 0.00 34.50 32.85 1b5f s PRO 135 CO 0.24 -2.02 1.71 0.28 -0.33 0.00 0.00 177.00 176.88 1b5f h VAL 136 N -1.41 0.64 -0.65 3.83 2.07 -1.90 -1.81 116.25 117.02 1b5f h VAL 136 Ca -0.44 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1b5f h VAL 136 Cb 1.25 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1b5f h VAL 136 CO 0.48 0.06 0.33 -0.25 0.02 0.00 0.00 177.57 178.22 1b5f h TRP 137 N 0.34 0.91 -0.67 1.57 2.91 -1.91 0.62 115.95 119.71 1b5f h TRP 137 Ca 0.36 -0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.28 1b5f h TRP 137 Cb 0.55 -0.29 -0.03 0.00 -0.51 0.00 0.00 29.16 28.89 1b5f h TRP 137 CO -0.21 0.66 0.13 1.88 -1.03 0.00 0.00 178.44 179.87 1b5f h TYR 138 N 0.88 1.14 -0.50 2.65 -1.99 -1.72 -1.66 116.97 115.79 1b5f h TYR 138 Ca 0.22 -0.15 -0.09 0.00 2.00 0.00 0.00 58.73 60.72 1b5f h TYR 138 Cb 0.08 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 38.47 1b5f h TYR 138 CO -0.00 0.95 -0.06 -0.91 -0.00 0.00 0.00 178.16 178.13 1b5f h ASN 139 N 1.02 0.86 -0.27 3.88 2.35 -0.95 0.13 115.58 122.60 1b5f h ASN 139 Ca 0.21 -0.25 0.06 0.00 -0.55 0.00 0.00 56.30 55.77 1b5f h ASN 139 Cb 0.41 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 38.48 1b5f h ASN 139 CO 0.01 0.95 -0.15 0.24 -1.65 0.00 0.00 177.43 176.84 1b5f h MET 140 N 0.80 -0.11 -0.00 0.81 2.86 -0.44 0.42 114.93 119.26 1b5f h MET 140 Ca 0.14 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1b5f h MET 140 Cb 0.56 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 1b5f h MET 140 CO 0.03 -0.07 0.00 -0.07 1.06 0.00 0.00 176.91 177.86 1b5f h LEU 141 N -0.12 0.00 -1.19 1.22 3.38 -1.05 -0.98 115.31 116.57 1b5f h LEU 141 Ca 0.14 -0.15 0.16 0.00 0.09 0.00 0.00 57.88 58.12 1b5f h LEU 141 Cb 0.33 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 1b5f h LEU 141 CO -0.34 0.15 0.60 -1.13 0.09 0.00 0.00 178.44 177.81 1b5f h ASN 142 N -0.15 0.71 -0.14 -0.43 -0.00 -0.49 -1.17 115.58 113.90 1b5f h ASN 142 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 56.30 56.36 1b5f h ASN 142 Cb 0.15 -0.08 0.00 0.00 -0.00 0.00 0.00 38.32 38.40 1b5f h ASN 142 CO -0.00 0.32 0.00 0.00 -0.00 0.00 0.00 177.43 177.75 1b5f n GLN 143 N -4.62 1.68 -2.02 6.67 6.02 0.11 -4.92 117.38 120.31 1b5f n GLN 143 Ca 0.20 -1.03 -0.13 0.00 -0.01 0.00 0.00 57.00 56.03 1b5f n GLN 143 Cb 0.51 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 30.36 1b5f n GLN 143 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b5f n GLY 144 N 1.12 0.23 0.09 1.08 0.00 -0.44 -4.92 105.19 102.35 1b5f n GLY 144 Ca 0.16 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.95 1b5f n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b5f n LEU 145 N -1.75 0.73 -4.32 0.99 4.77 -0.40 -4.79 117.00 112.23 1b5f n LEU 145 Ca -0.15 0.47 -0.26 0.00 -0.03 0.00 0.00 56.01 56.05 1b5f n LEU 145 Cb 0.57 -0.30 -0.13 0.00 -2.33 0.00 0.00 43.42 41.23 1b5f n LEU 145 CO 0.18 -0.13 -0.54 0.68 -1.33 0.00 0.00 177.39 176.25 1b5f s VAL 146 N -3.11 1.91 -0.08 4.08 -7.23 -1.26 -4.90 120.40 109.82 1b5f s VAL 146 Ca 0.10 -1.56 -0.06 0.00 -1.81 0.00 0.00 61.98 58.65 1b5f s VAL 146 Cb 0.13 -1.70 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 1b5f s VAL 146 CO 0.63 0.05 0.25 0.07 -0.31 0.00 0.00 175.10 175.78 1b5f h LYS 147 N 4.16 -0.19 -6.15 4.82 2.10 -1.87 -3.45 116.57 115.99 1b5f h LYS 147 Ca -0.47 0.01 -0.58 0.00 -2.00 0.00 0.00 60.65 57.61 1b5f h LYS 147 Cb 1.17 0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 32.50 1b5f h LYS 147 CO 0.40 -0.11 -0.25 -1.21 -2.00 0.00 0.00 179.45 176.28 1b5f s GLU 148 N -2.22 3.73 -0.50 0.07 2.02 -1.24 -4.96 118.70 115.60 1b5f s GLU 148 Ca -0.03 0.11 -0.06 0.00 0.02 0.00 0.00 54.97 55.01 1b5f s GLU 148 Cb 0.00 -2.93 -0.10 0.00 0.10 0.00 0.00 34.13 31.20 1b5f s GLU 148 CO 0.10 0.52 3.15 0.54 0.02 0.00 0.00 175.26 179.58 1b5f n ARG 149 N 0.61 2.63 -3.88 1.61 1.74 -1.26 -4.20 116.66 113.92 1b5f n ARG 149 Ca -0.06 -1.84 -0.11 0.00 -0.77 0.00 0.00 57.85 55.08 1b5f n ARG 149 Cb 0.52 -2.22 -0.09 0.00 -1.02 0.00 0.00 32.46 29.65 1b5f n ARG 149 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1b5f s ARG 150 N 0.10 0.57 0.06 5.56 0.52 -1.26 -5.05 118.95 119.45 1b5f s ARG 150 Ca 0.64 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 55.30 1b5f s ARG 150 Cb 0.31 0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.97 1b5f s ARG 150 CO -0.09 -0.15 -0.04 -0.59 0.02 0.00 0.00 175.30 174.45 1b5f s PHE 151 N -2.00 0.61 0.02 -0.53 -0.71 -1.26 -0.10 117.98 114.00 1b5f s PHE 151 Ca -0.10 -0.90 -0.10 0.00 -1.04 0.00 0.00 56.93 54.79 1b5f s PHE 151 Cb -0.04 -0.40 0.01 0.00 -1.21 0.00 0.00 43.02 41.38 1b5f s PHE 151 CO -0.01 -0.26 0.20 -1.54 -1.34 0.00 0.00 175.22 172.27 1b5f s SER 152 N -2.63 -0.02 -0.08 1.98 1.04 -0.12 -4.97 113.70 108.91 1b5f s SER 152 Ca 0.04 -0.22 0.04 0.00 0.48 0.00 0.00 55.95 56.29 1b5f s SER 152 Cb 0.03 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1b5f s SER 152 CO -0.06 -0.48 -0.21 -0.36 0.98 0.00 0.00 173.24 173.11 1b5f s PHE 153 N -1.93 2.18 -0.25 5.02 0.40 -1.26 -1.11 117.98 121.03 1b5f s PHE 153 Ca -0.10 -0.80 -0.07 0.00 -0.60 0.00 0.00 56.93 55.36 1b5f s PHE 153 Cb -0.04 -1.47 -0.02 0.00 0.51 0.00 0.00 43.02 42.00 1b5f s PHE 153 CO -0.00 -0.31 0.06 -0.46 0.70 0.00 0.00 175.22 175.20 1b5f s TRP 154 N 0.27 3.07 -0.22 0.36 -0.00 -0.10 -5.01 118.94 117.32 1b5f s TRP 154 Ca -0.13 -0.58 -0.03 0.00 -0.00 0.00 0.00 56.10 55.36 1b5f s TRP 154 Cb -0.16 -2.22 -0.00 0.00 -0.00 0.00 0.00 33.47 31.08 1b5f s TRP 154 CO 0.06 -0.42 -0.05 -0.51 -0.00 0.00 0.00 176.95 176.03 1b5f s LEU 155 N 1.58 2.86 0.37 5.86 1.43 -1.26 -0.31 118.68 129.21 1b5f s LEU 155 Ca 0.06 -0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 52.69 1b5f s LEU 155 Cb -0.15 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1b5f s LEU 155 CO 0.02 -0.02 0.64 0.21 0.23 0.00 0.00 176.35 177.43 1b5f s ASN 156 N 1.46 6.37 0.87 2.29 2.47 -0.50 -4.98 114.94 122.92 1b5f s ASN 156 Ca 0.06 0.75 -0.11 0.00 0.42 0.00 0.00 52.86 53.97 1b5f s ASN 156 Cb -0.14 -2.16 0.12 0.00 -1.45 0.00 0.00 41.25 37.62 1b5f s ASN 156 CO -0.04 -0.34 1.17 -0.13 -3.72 0.00 0.00 177.10 174.04 1b5f s ARG 157 N -4.08 1.25 -0.68 0.43 0.52 -1.26 -4.87 118.95 110.25 1b5f s ARG 157 Ca 0.45 1.62 -0.26 0.00 -0.52 0.00 0.00 55.73 57.02 1b5f s ARG 157 Cb -0.10 -1.75 0.04 0.00 0.52 0.00 0.00 34.95 33.66 1b5f s ARG 157 CO 0.35 -2.48 1.15 1.21 0.02 0.00 0.00 175.30 175.56 1b5f s ASN 158 N -2.50 6.22 0.16 0.23 2.47 -1.26 -4.87 114.94 115.39 1b5f s ASN 158 Ca 0.69 -0.50 -0.01 0.00 0.42 0.00 0.00 52.86 53.46 1b5f s ASN 158 Cb -0.25 -2.51 -0.04 0.00 -1.45 0.00 0.00 41.25 37.00 1b5f s ASN 158 CO 0.55 -1.63 0.09 -0.69 -3.72 0.00 0.00 177.10 171.71 1b5f s VAL 159 N 5.02 0.05 -0.43 -5.21 1.01 -1.26 -5.01 120.40 114.57 1b5f s VAL 159 Ca 0.32 -1.95 0.05 0.00 0.00 0.00 0.00 61.98 60.40 1b5f s VAL 159 Cb -0.11 -2.27 0.68 0.00 0.00 0.00 0.00 36.38 34.68 1b5f s VAL 159 CO 0.16 -0.24 1.90 -0.90 0.00 0.00 0.00 175.10 176.02 1b5f n ASP 160 N -0.18 3.88 -0.21 3.32 5.75 -1.26 -4.93 116.55 122.92 1b5f n ASP 160 Ca -0.02 -3.56 0.00 0.00 -0.01 0.00 0.00 54.79 51.20 1b5f n ASP 160 Cb 0.65 -0.83 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 1b5f n ASP 160 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1b5f n GLU 160 N -1.02 0.00 -1.33 0.11 1.02 -1.26 -5.14 120.64 113.01 1b5f n GLU 160 Ca 0.57 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 57.38 1b5f n GLU 160 Cb 1.64 -0.21 0.10 0.00 -0.02 0.00 0.00 31.44 32.95 1b5f n GLU 160 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1b5f s GLU 161 N -1.93 2.03 0.33 3.49 2.02 -1.26 -4.93 118.70 118.45 1b5f s GLU 161 Ca 0.00 1.65 0.18 0.00 0.02 0.00 0.00 54.97 56.81 1b5f s GLU 161 Cb 0.00 -1.83 0.17 0.00 0.10 0.00 0.00 34.13 32.57 1b5f s GLU 161 CO 0.00 -1.89 1.50 0.78 0.02 0.00 0.00 175.26 175.67 1b5f h GLY 162 N -0.57 0.00 0.00 -1.39 0.00 -1.86 -3.44 103.07 95.81 1b5f h GLY 162 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1b5f h GLY 162 CO 0.49 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.64 1b5f n GLY 163 N 1.16 0.67 3.31 4.60 0.00 -1.02 -1.42 105.19 112.48 1b5f n GLY 163 Ca 0.03 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 1b5f n GLY 163 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b5f s GLU 164 N -2.00 0.41 -0.17 1.61 2.12 0.58 -0.94 118.70 120.31 1b5f s GLU 164 Ca 0.00 0.89 -0.06 0.00 0.36 0.00 0.00 54.97 56.16 1b5f s GLU 164 Cb 0.00 0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.43 1b5f s GLU 164 CO 0.00 -0.18 0.02 -1.17 -0.54 0.00 0.00 175.26 173.39 1b5f s LEU 165 N 1.69 3.59 -0.18 2.70 2.96 0.07 -0.93 118.68 128.58 1b5f s LEU 165 Ca -0.08 -0.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 1b5f s LEU 165 Cb -0.09 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.72 1b5f s LEU 165 CO -0.13 0.18 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.22 1b5f s VAL 166 N 0.35 2.42 -0.17 1.68 1.01 -0.26 -0.19 120.40 125.24 1b5f s VAL 166 Ca 0.00 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 60.99 1b5f s VAL 166 Cb -0.13 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1b5f s VAL 166 CO 0.01 0.51 0.42 -0.36 0.00 0.00 0.00 175.10 175.68 1b5f s PHE 167 N 1.21 3.43 0.00 5.22 0.08 0.75 -0.94 117.98 127.72 1b5f s PHE 167 Ca 0.02 0.71 0.00 0.00 0.12 0.00 0.00 56.93 57.78 1b5f s PHE 167 Cb -0.14 -2.52 0.00 0.00 -0.57 0.00 0.00 43.02 39.79 1b5f s PHE 167 CO -0.08 0.07 0.00 0.41 -0.10 0.00 0.00 175.22 175.52 1b5f n GLY 168 N 3.64 0.67 0.00 4.36 0.00 0.86 -1.63 105.19 113.09 1b5f n GLY 168 Ca -0.08 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1b5f n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b5f n GLY 169 N -1.80 -0.96 3.32 -0.02 0.00 -1.12 -3.59 105.19 101.01 1b5f n GLY 169 Ca 0.00 -1.08 -0.21 0.00 0.00 0.00 0.00 46.02 44.73 1b5f n GLY 169 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b5f s LEU 170 N 0.00 2.45 -0.37 0.99 1.43 -1.26 -3.92 118.68 118.00 1b5f s LEU 170 Ca 0.00 -0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 52.19 1b5f s LEU 170 Cb 0.00 -0.75 0.08 0.00 0.03 0.00 0.00 46.19 45.55 1b5f s LEU 170 CO 0.00 -0.08 0.14 -0.62 0.23 0.00 0.00 176.35 176.02 1b5f s ASP 171 N -2.71 5.20 0.51 2.29 -1.08 -1.26 -4.35 116.67 115.26 1b5f s ASP 171 Ca 0.15 -1.63 0.34 0.00 -0.52 0.00 0.00 52.55 50.89 1b5f s ASP 171 Cb -0.05 -1.82 1.67 0.00 -1.46 0.00 0.00 42.92 41.27 1b5f s ASP 171 CO 0.06 -0.43 2.03 1.55 0.52 0.00 0.00 175.17 178.89 1b5f h PRO 172 N 8.10 0.00 0.00 4.34 0.13 -2.00 -0.27 132.00 142.30 1b5f h PRO 172 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1b5f h PRO 172 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1b5f h PRO 172 CO 0.64 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.50 1b5f n ASN 173 N -2.80 0.71 -1.04 1.44 3.02 -1.26 -3.10 115.26 112.23 1b5f n ASN 173 Ca -0.01 0.69 0.08 0.00 -0.03 0.00 0.00 54.58 55.31 1b5f n ASN 173 Cb 0.15 -0.83 0.28 0.00 -0.61 0.00 0.00 39.78 38.77 1b5f n ASN 173 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1b5f n HIS 174 N -2.29 1.10 -3.82 3.10 8.25 -0.11 -4.98 115.22 116.47 1b5f n HIS 174 Ca 0.02 -0.85 -0.10 0.00 -0.26 0.00 0.00 57.72 56.53 1b5f n HIS 174 Cb 0.22 -0.34 -0.06 0.00 1.12 0.00 0.00 29.99 30.93 1b5f n HIS 174 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1b5f s PHE 175 N -2.79 0.11 0.08 4.41 -0.71 -1.18 -4.97 117.98 112.93 1b5f s PHE 175 Ca 0.44 -0.47 0.08 0.00 -1.04 0.00 0.00 56.93 55.94 1b5f s PHE 175 Cb 0.35 0.10 -0.03 0.00 -1.21 0.00 0.00 43.02 42.23 1b5f s PHE 175 CO 0.10 -0.71 -0.21 1.03 -1.34 0.00 0.00 175.22 174.08 1b5f s ARG 176 N -3.89 1.25 0.04 1.99 0.52 -1.26 -4.94 118.95 112.66 1b5f s ARG 176 Ca 0.10 -1.09 0.00 0.00 -0.52 0.00 0.00 55.73 54.22 1b5f s ARG 176 Cb 0.02 -1.47 0.00 0.00 0.52 0.00 0.00 34.95 34.02 1b5f s ARG 176 CO -0.06 0.36 0.00 0.41 0.02 0.00 0.00 175.30 176.03 1b5f n GLY 177 N 1.38 -1.42 3.85 -3.53 0.00 -1.26 -4.84 105.19 99.37 1b5f n GLY 177 Ca -0.18 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.02 1b5f n GLY 177 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b5f s ASP 178 N -2.88 6.75 0.27 1.61 1.01 -1.26 -5.06 116.67 117.11 1b5f s ASP 178 Ca 0.00 1.33 -0.29 0.00 0.71 0.00 0.00 52.55 54.29 1b5f s ASP 178 Cb 0.00 -2.39 -0.09 0.00 1.01 0.00 0.00 42.92 41.44 1b5f s ASP 178 CO 0.00 -0.28 1.17 -1.00 0.21 0.00 0.00 175.17 175.27 1b5f s HIS 179 N -2.11 3.43 -0.31 4.23 3.76 -1.26 -5.03 115.29 117.99 1b5f s HIS 179 Ca 0.55 1.57 -0.24 0.00 -0.15 0.00 0.00 55.06 56.80 1b5f s HIS 179 Cb -0.10 -3.41 0.00 0.00 1.11 0.00 0.00 32.58 30.18 1b5f s HIS 179 CO 0.20 -0.99 0.80 0.99 -0.85 0.00 0.00 174.74 174.88 1b5f s THR 180 N -0.91 4.78 -0.15 1.30 2.01 -1.26 -5.06 115.64 116.34 1b5f s THR 180 Ca 0.47 1.17 -0.07 0.00 0.31 0.00 0.00 61.69 63.58 1b5f s THR 180 Cb -0.34 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 67.97 1b5f s THR 180 CO 0.43 -0.27 0.08 -0.31 -0.69 0.00 0.00 174.62 173.85 1b5f s TYR 181 N 2.99 3.35 0.05 4.92 2.02 -1.26 -5.10 117.35 124.31 1b5f s TYR 181 Ca 0.33 0.25 0.05 0.00 -0.37 0.00 0.00 57.07 57.32 1b5f s TYR 181 Cb -0.14 -2.00 -0.02 0.00 -0.40 0.00 0.00 41.96 39.40 1b5f s TYR 181 CO 0.13 0.39 -0.14 0.14 -1.57 0.00 0.00 175.55 174.50 1b5f s VAL 182 N -0.25 1.11 0.30 0.71 -7.23 -1.26 -5.13 120.40 108.65 1b5f s VAL 182 Ca 0.09 -1.08 -0.28 0.00 -1.81 0.00 0.00 61.98 58.90 1b5f s VAL 182 Cb -0.12 -1.02 -0.09 0.00 0.56 0.00 0.00 36.38 35.71 1b5f s VAL 182 CO 0.01 -0.06 1.04 -2.16 -0.31 0.00 0.00 175.10 173.63 1b5f s PRO 183 N -1.30 4.58 0.15 4.82 0.04 -1.26 -5.01 135.00 137.02 1b5f s PRO 183 Ca 0.01 1.63 -0.31 0.00 0.04 0.00 0.00 61.00 62.37 1b5f s PRO 183 Cb -0.08 -3.03 -0.10 0.00 0.04 0.00 0.00 34.50 31.32 1b5f s PRO 183 CO 0.02 0.20 1.60 0.08 0.04 0.00 0.00 177.00 178.93 1b5f s VAL 184 N -1.31 2.64 -0.11 -0.36 1.01 -1.25 -4.42 120.40 116.59 1b5f s VAL 184 Ca 0.47 0.41 0.20 0.00 0.00 0.00 0.00 61.98 63.06 1b5f s VAL 184 Cb -0.27 -3.27 -0.29 0.00 0.00 0.00 0.00 36.38 32.55 1b5f s VAL 184 CO 0.35 0.03 0.28 0.35 0.00 0.00 0.00 175.10 176.10 1b5f n THR 185 N 4.09 0.66 -3.60 3.92 -2.24 0.37 -4.85 114.28 112.63 1b5f n THR 185 Ca 0.14 -0.66 -0.16 0.00 -2.27 0.00 0.00 64.05 61.10 1b5f n THR 185 Cb 0.39 -0.22 -0.14 0.00 -2.10 0.00 0.00 70.33 68.26 1b5f n THR 185 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1b5f s TYR 186 N -3.01 -0.31 -1.04 4.78 6.14 -1.26 -5.05 117.35 117.60 1b5f s TYR 186 Ca -0.09 0.60 -0.19 0.00 0.64 0.00 0.00 57.07 58.02 1b5f s TYR 186 Cb 0.10 -0.22 0.10 0.00 0.42 0.00 0.00 41.96 42.37 1b5f s TYR 186 CO 0.86 -0.43 1.35 -1.14 0.64 0.00 0.00 175.55 176.83 1b5f s GLN 187 N 2.35 3.72 0.16 4.97 0.74 -1.26 -4.15 119.66 126.18 1b5f s GLN 187 Ca 0.04 -1.71 0.00 0.00 0.05 0.00 0.00 55.36 53.74 1b5f s GLN 187 Cb -0.13 -5.15 0.00 0.00 1.10 0.00 0.00 33.01 28.82 1b5f s GLN 187 CO -0.09 -1.97 0.00 0.98 -0.55 0.00 0.00 175.29 173.66 1b5f n TYR 188 N 7.38 -2.03 -2.61 1.67 4.19 -1.26 -4.93 117.16 119.58 1b5f n TYR 188 Ca 0.32 0.40 -0.23 0.00 3.31 0.00 0.00 57.90 61.70 1b5f n TYR 188 Cb 0.48 1.13 0.10 0.00 0.49 0.00 0.00 39.34 41.54 1b5f n TYR 188 CO 0.00 0.00 0.00 0.71 0.91 0.00 0.00 176.86 178.48 1b5f s TYR 189 N -1.43 1.65 -1.18 2.98 2.02 -1.26 -2.38 117.35 117.76 1b5f s TYR 189 Ca 0.00 -0.28 -0.15 0.00 -0.37 0.00 0.00 57.07 56.27 1b5f s TYR 189 Cb 0.00 -2.94 0.16 0.00 -0.40 0.00 0.00 41.96 38.77 1b5f s TYR 189 CO 0.00 -1.64 1.42 -1.58 -1.57 0.00 0.00 175.55 172.18 1b5f s TRP 190 N -3.10 3.39 -0.03 2.71 0.52 -1.26 -4.82 118.94 116.35 1b5f s TRP 190 Ca 0.66 -2.00 0.01 0.00 0.02 0.00 0.00 56.10 54.78 1b5f s TRP 190 Cb -0.06 -4.35 -0.04 0.00 -1.15 0.00 0.00 33.47 27.88 1b5f s TRP 190 CO 0.44 -1.45 0.00 -1.14 0.02 0.00 0.00 176.95 174.82 1b5f s GLN 191 N 1.95 2.85 0.17 4.98 0.74 -1.26 -2.70 119.66 126.39 1b5f s GLN 191 Ca 0.42 -0.55 -0.11 0.00 0.05 0.00 0.00 55.36 55.18 1b5f s GLN 191 Cb -0.02 -2.71 -0.00 0.00 1.10 0.00 0.00 33.01 31.38 1b5f s GLN 191 CO -0.01 0.65 0.32 -0.59 -0.55 0.00 0.00 175.29 175.11 1b5f s PHE 192 N -1.03 0.28 0.42 1.67 -0.12 0.05 -0.48 117.98 118.78 1b5f s PHE 192 Ca 0.18 -0.65 -0.22 0.00 -0.05 0.00 0.00 56.93 56.19 1b5f s PHE 192 Cb -0.11 0.03 -0.10 0.00 -0.63 0.00 0.00 43.02 42.20 1b5f s PHE 192 CO 0.08 -0.75 0.97 0.20 -0.05 0.00 0.00 175.22 175.68 1b5f s GLY 193 N -2.94 2.49 0.22 1.99 0.00 -1.26 -0.95 107.32 106.86 1b5f s GLY 193 Ca 0.15 0.47 0.03 0.00 0.00 0.00 0.00 44.72 45.37 1b5f s GLY 193 CO -0.01 0.79 0.02 -0.26 0.00 0.00 0.00 173.10 173.63 1b5f s ILE 194 N -2.04 0.86 0.00 0.90 -4.36 0.30 -4.83 121.20 112.04 1b5f s ILE 194 Ca 0.61 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.99 1b5f s ILE 194 Cb -0.12 -2.35 0.00 0.00 1.25 0.00 0.00 42.46 41.24 1b5f s ILE 194 CO 0.17 -0.30 0.00 0.61 0.24 0.00 0.00 174.94 175.65 1b5f n GLY 195 N -0.39 2.67 3.75 6.27 0.00 -1.26 -1.14 105.19 115.09 1b5f n GLY 195 Ca -0.04 -1.84 -0.37 0.00 0.00 0.00 0.00 46.02 43.76 1b5f n GLY 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1b5f s ASP 196 N -0.52 5.23 -0.18 1.61 2.15 -1.22 -4.58 116.67 119.15 1b5f s ASP 196 Ca 0.00 2.57 -0.04 0.00 0.43 0.00 0.00 52.55 55.51 1b5f s ASP 196 Cb 0.00 -2.62 -0.02 0.00 -0.30 0.00 0.00 42.92 39.98 1b5f s ASP 196 CO 0.00 -1.58 -0.04 -0.69 -0.17 0.00 0.00 175.17 172.69 1b5f s VAL 197 N -1.44 3.69 -0.01 1.11 1.01 -1.26 -4.95 120.40 118.55 1b5f s VAL 197 Ca 0.75 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 62.36 1b5f s VAL 197 Cb -0.35 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1b5f s VAL 197 CO 0.40 0.46 -0.15 -0.76 0.00 0.00 0.00 175.10 175.05 1b5f s LEU 198 N 0.80 2.73 -0.41 3.92 1.43 -1.26 -1.41 118.68 124.48 1b5f s LEU 198 Ca -0.01 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 52.71 1b5f s LEU 198 Cb -0.15 -1.57 0.05 0.00 0.03 0.00 0.00 46.19 44.56 1b5f s LEU 198 CO 0.02 0.31 0.26 -0.63 0.23 0.00 0.00 176.35 176.53 1b5f s ILE 199 N -0.82 4.55 0.00 -0.59 1.01 0.96 -4.90 121.20 121.41 1b5f s ILE 199 Ca 0.13 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1b5f s ILE 199 Cb -0.11 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.71 1b5f s ILE 199 CO 0.03 -0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.19 1b5f n GLY 200 N 5.00 4.22 0.89 6.18 0.00 -1.26 -0.41 105.19 119.81 1b5f n GLY 200 Ca -0.11 0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1b5f n GLY 200 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b5f n ASP 201 N 8.31 3.11 -4.69 1.61 8.00 -1.26 -4.94 116.55 126.69 1b5f n ASP 201 Ca 0.00 -1.91 -0.40 0.00 0.71 0.00 0.00 54.79 53.19 1b5f n ASP 201 Cb 0.00 -0.24 -0.05 0.00 -0.02 0.00 0.00 41.12 40.81 1b5f n ASP 201 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1b5f s LYS 202 N -1.14 4.34 0.21 -1.24 3.01 0.45 -5.03 119.74 120.34 1b5f s LYS 202 Ca 0.31 0.83 -0.30 0.00 -1.01 0.00 0.00 55.97 55.79 1b5f s LYS 202 Cb 0.17 -3.51 -0.09 0.00 -1.01 0.00 0.00 37.83 33.39 1b5f s LYS 202 CO 0.23 -0.11 1.29 0.45 0.51 0.00 0.00 175.35 177.72 1b5f s SER 203 N 0.99 6.92 0.00 2.83 0.15 -1.26 -0.03 113.70 123.30 1b5f s SER 203 Ca 0.35 2.40 0.28 0.00 0.70 0.00 0.00 55.95 59.68 1b5f s SER 203 Cb -0.17 -2.61 1.14 0.00 -1.71 0.00 0.00 66.02 62.67 1b5f s SER 203 CO 0.14 -0.50 1.80 0.35 1.20 0.00 0.00 173.24 176.23 1b5f n THR 204 N 2.40 0.00 0.00 6.45 -2.24 -0.50 -4.90 114.28 115.49 1b5f n THR 204 Ca 0.05 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1b5f n THR 204 Cb 0.43 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1b5f n THR 204 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b5f n GLY 204 N 1.18 0.45 0.35 3.38 0.00 -1.26 -4.69 105.19 104.60 1b5f n GLY 204 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.22 1b5f n GLY 204 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1b5f h PHE 205 N 0.00 0.94 -0.41 1.61 3.57 -1.92 -1.88 116.94 118.84 1b5f h PHE 205 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1b5f h PHE 205 Cb 0.00 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.42 1b5f h PHE 205 CO 0.00 0.57 0.00 0.00 -2.23 0.00 0.00 178.31 176.65 1b5f h ALA 207 N 4.05 1.05 0.00 0.00 0.00 -1.58 0.76 119.26 123.54 1b5f h ALA 207 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1b5f h ALA 207 Cb 0.93 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1b5f h ALA 207 CO 0.00 -0.13 0.00 -2.30 0.00 0.00 0.00 179.25 176.82 1b5f n PRO 208 N -4.93 0.38 0.00 0.00 -0.02 -1.26 -4.58 135.00 124.59 1b5f n PRO 208 Ca 0.13 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1b5f n PRO 208 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 1b5f n PRO 208 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b5f n GLY 209 N 0.48 3.63 1.39 -1.23 0.00 0.26 -5.09 105.19 104.63 1b5f n GLY 209 Ca 0.11 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 1b5f n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5f s GLN 211 N -2.65 1.43 0.04 0.00 -1.52 -1.26 -0.54 119.66 115.16 1b5f s GLN 211 Ca 0.07 -1.49 -0.18 0.00 -1.95 0.00 0.00 55.36 51.81 1b5f s GLN 211 Cb 0.00 -1.63 0.03 0.00 -0.22 0.00 0.00 33.01 31.20 1b5f s GLN 211 CO 0.05 0.34 0.40 0.00 -0.25 0.00 0.00 175.29 175.83 1b5f s ALA 212 N -1.87 -0.97 0.06 6.09 0.00 -0.13 -4.82 121.76 120.12 1b5f s ALA 212 Ca 0.19 0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.48 1b5f s ALA 212 Cb -0.07 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 1b5f s ALA 212 CO 0.09 -0.44 -0.12 -0.59 0.00 0.00 0.00 175.76 174.70 1b5f s PHE 213 N -2.42 1.01 -0.24 0.00 -0.71 -1.26 -0.77 117.98 113.58 1b5f s PHE 213 Ca -0.06 -0.46 -0.21 0.00 -1.04 0.00 0.00 56.93 55.16 1b5f s PHE 213 Cb -0.01 -0.58 -0.02 0.00 -1.21 0.00 0.00 43.02 41.20 1b5f s PHE 213 CO -0.02 0.00 0.65 0.00 -1.34 0.00 0.00 175.22 174.51 1b5f s ALA 214 N -1.27 3.61 -0.40 1.99 0.00 -1.10 -5.00 121.76 119.59 1b5f s ALA 214 Ca -0.05 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.55 1b5f s ALA 214 Cb -0.10 -3.04 0.12 0.00 0.00 0.00 0.00 23.12 20.10 1b5f s ALA 214 CO 0.02 -0.78 0.17 0.34 0.00 0.00 0.00 175.76 175.51 1b5f s ASP 215 N 1.42 4.00 0.19 0.00 -1.08 -1.26 -4.51 116.67 115.43 1b5f s ASP 215 Ca 0.27 -2.31 0.22 0.00 -0.52 0.00 0.00 52.55 50.21 1b5f s ASP 215 Cb -0.16 -1.14 0.90 0.00 -1.46 0.00 0.00 42.92 41.07 1b5f s ASP 215 CO 0.09 -0.32 1.68 -1.54 0.52 0.00 0.00 175.17 175.59 1b5f n SER 216 N 3.98 0.53 -0.80 -0.34 3.41 -1.26 -2.40 113.62 116.74 1b5f n SER 216 Ca 0.04 0.62 0.07 0.00 -0.26 0.00 0.00 58.87 59.34 1b5f n SER 216 Cb 0.37 -0.73 0.19 0.00 -0.26 0.00 0.00 64.21 63.78 1b5f n SER 216 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b5f n GLY 217 N 0.20 1.02 3.30 5.00 0.00 -1.26 -4.73 105.19 108.71 1b5f n GLY 217 Ca 0.03 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 1b5f n GLY 217 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b5f s THR 218 N -1.45 2.00 -0.10 2.61 2.01 -1.01 -5.06 115.64 114.65 1b5f s THR 218 Ca 0.28 -1.08 -0.25 0.00 0.31 0.00 0.00 61.69 60.95 1b5f s THR 218 Cb 0.15 -1.66 -0.21 0.00 0.01 0.00 0.00 72.50 70.79 1b5f s THR 218 CO 0.19 0.57 0.84 -1.28 -0.69 0.00 0.00 174.62 174.25 1b5f h SER 219 N 5.51 -0.03 -3.90 3.53 0.87 -1.86 -3.48 113.55 114.19 1b5f h SER 219 Ca -0.42 -0.71 -0.09 0.00 -1.23 0.00 0.00 61.79 59.34 1b5f h SER 219 Cb 1.12 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 1b5f h SER 219 CO 0.47 0.75 -0.04 0.18 -0.53 0.00 0.00 176.83 177.65 1b5f n LEU 220 N -4.73 0.00 -4.68 2.23 4.77 -1.26 -4.97 117.00 108.37 1b5f n LEU 220 Ca -0.09 -0.46 -0.36 0.00 -0.03 0.00 0.00 56.01 55.08 1b5f n LEU 220 Cb 0.36 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.35 1b5f n LEU 220 CO 0.30 -0.31 -0.18 -0.76 -1.33 0.00 0.00 177.39 175.10 1b5f s LEU 221 N 0.00 4.11 -0.06 2.23 1.43 -1.26 -5.08 118.68 120.05 1b5f s LEU 221 Ca 0.05 0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.33 1b5f s LEU 221 Cb -0.00 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 1b5f s LEU 221 CO 0.03 0.11 -0.17 -0.44 0.23 0.00 0.00 176.35 176.11 1b5f s SER 222 N 0.79 3.74 0.35 2.29 0.01 -1.26 -5.11 113.70 114.51 1b5f s SER 222 Ca 0.07 -0.30 -0.17 0.00 1.31 0.00 0.00 55.95 56.86 1b5f s SER 222 Cb -0.13 -0.89 0.05 0.00 0.21 0.00 0.00 66.02 65.27 1b5f s SER 222 CO 0.02 0.30 0.81 -0.83 0.41 0.00 0.00 173.24 173.95 1b5f s GLY 223 N -0.46 0.30 0.03 3.44 0.00 -1.26 -5.10 107.32 104.27 1b5f s GLY 223 Ca 0.06 -0.66 -0.36 0.00 0.00 0.00 0.00 44.72 43.75 1b5f s GLY 223 CO 0.02 0.00 1.53 -1.05 0.00 0.00 0.00 173.10 173.60 1b5f n PRO 224 N -0.54 1.55 -0.29 2.90 -0.02 -1.26 -4.71 135.00 132.63 1b5f n PRO 224 Ca -0.07 0.56 0.17 0.00 -2.02 0.00 0.00 63.50 62.14 1b5f n PRO 224 Cb 0.60 -2.27 0.45 0.00 -0.02 0.00 0.00 33.50 32.25 1b5f n PRO 224 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1b5f h THR 225 N 3.93 0.68 0.00 3.45 2.02 -2.00 0.58 112.91 121.56 1b5f h THR 225 Ca -0.47 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1b5f h THR 225 Cb 1.30 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1b5f h THR 225 CO 0.86 0.10 -0.06 0.00 0.37 0.00 0.00 175.52 176.78 1b5f h ALA 226 N 1.62 1.41 0.02 6.16 0.00 -2.01 0.13 119.26 126.59 1b5f h ALA 226 Ca 0.52 -0.06 -0.39 0.00 0.00 0.00 0.00 54.91 54.98 1b5f h ALA 226 Cb 1.11 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1b5f h ALA 226 CO -0.25 0.08 -2.23 -0.89 0.00 0.00 0.00 179.25 175.95 1b5f n ILE 227 N -3.76 1.55 0.13 0.00 5.41 0.03 -4.41 119.36 118.31 1b5f n ILE 227 Ca -0.02 -0.41 0.06 0.00 1.00 0.00 0.00 62.75 63.37 1b5f n ILE 227 Cb 0.16 -1.76 0.52 0.00 -0.71 0.00 0.00 39.64 37.85 1b5f n ILE 227 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1b5f h VAL 228 N -0.58 1.06 -0.92 1.39 2.07 -0.83 -1.17 116.25 117.28 1b5f h VAL 228 Ca -0.57 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1b5f h VAL 228 Cb 1.70 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 1b5f h VAL 228 CO -0.23 0.07 0.55 0.00 0.02 0.00 0.00 177.57 177.98 1b5f h THR 229 N 0.27 1.25 -0.47 2.57 1.03 -0.97 -1.30 112.91 115.29 1b5f h THR 229 Ca 0.07 -0.56 -0.08 0.00 -0.01 0.00 0.00 66.41 65.84 1b5f h THR 229 Cb 0.00 -0.03 -0.02 0.00 -1.07 0.00 0.00 68.15 67.03 1b5f h THR 229 CO -0.01 0.27 -0.01 1.56 -0.01 0.00 0.00 175.52 177.31 1b5f h GLN 230 N 1.26 0.84 -0.36 0.00 4.20 -1.44 -1.80 115.11 117.81 1b5f h GLN 230 Ca 0.33 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1b5f h GLN 230 Cb -0.05 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1b5f h GLN 230 CO -0.06 0.90 0.06 0.82 -0.67 0.00 0.00 178.83 179.87 1b5f h ILE 231 N 0.69 1.24 0.00 2.54 2.04 -0.93 -1.41 117.51 121.68 1b5f h ILE 231 Ca 0.13 -0.83 -0.10 0.00 1.00 0.00 0.00 64.86 65.05 1b5f h ILE 231 Cb 0.52 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1b5f h ILE 231 CO 0.03 0.28 -0.49 0.78 0.00 0.00 0.00 178.15 178.74 1b5f h ASN 232 N 0.43 0.00 -0.15 1.72 2.35 -1.19 -1.26 115.58 117.47 1b5f h ASN 232 Ca 0.11 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 1b5f h ASN 232 Cb 0.35 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1b5f h ASN 232 CO 0.01 0.49 0.01 -0.74 -1.65 0.00 0.00 177.43 175.55 1b5f h HIS 233 N 0.00 0.28 -0.46 1.19 2.76 -1.20 0.33 115.15 118.04 1b5f h HIS 233 Ca -0.00 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1b5f h HIS 233 Cb 0.88 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.74 1b5f h HIS 233 CO 0.00 0.46 0.28 0.00 -1.30 0.00 0.00 177.93 177.36 1b5f h ALA 234 N 0.79 1.61 -0.02 5.26 0.00 -0.76 -1.97 119.26 124.17 1b5f h ALA 234 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1b5f h ALA 234 Cb 0.34 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1b5f h ALA 234 CO 0.01 0.34 -0.08 0.44 0.00 0.00 0.00 179.25 179.95 1b5f n ILE 235 N -4.44 0.00 -1.87 0.00 -5.35 -0.52 -4.95 119.36 102.23 1b5f n ILE 235 Ca 0.04 -0.33 -0.10 0.00 -0.27 0.00 0.00 62.75 62.09 1b5f n ILE 235 Cb 0.08 0.94 -0.02 0.00 -1.74 0.00 0.00 39.64 38.90 1b5f n ILE 235 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1b5f n GLY 236 N 1.28 0.37 3.79 3.28 0.00 -0.74 -5.03 105.19 108.15 1b5f n GLY 236 Ca 0.15 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 1b5f n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5f s ALA 237 N -2.44 2.37 0.00 4.61 0.00 0.11 -5.00 121.76 121.41 1b5f s ALA 237 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1b5f s ALA 237 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1b5f s ALA 237 CO 0.00 -1.59 0.00 0.27 0.00 0.00 0.00 175.76 174.44