#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbd s GLU 3 N 0.00 4.38 -0.17 1.61 2.12 -1.21 -4.71 118.70 120.71 2bbd s GLU 3 Ca 0.00 1.76 -0.08 0.00 0.36 0.00 0.00 54.97 57.00 2bbd s GLU 3 Cb 0.00 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 2bbd s GLU 3 CO 0.00 -0.38 0.10 0.42 -0.54 0.00 0.00 175.26 174.86 2bbd s ILE 4 N 1.72 5.16 0.08 -3.70 1.01 -1.26 -0.68 121.20 123.54 2bbd s ILE 4 Ca 0.58 0.10 -0.12 0.00 0.00 0.00 0.00 60.65 61.20 2bbd s ILE 4 Cb -0.28 -3.32 0.02 0.00 0.01 0.00 0.00 42.46 38.89 2bbd s ILE 4 CO 0.26 0.49 0.28 -0.72 0.00 0.00 0.00 174.94 175.25 2bbd s TYR 5 N 0.06 -0.03 0.00 3.97 1.13 -0.71 -4.99 117.35 116.78 2bbd s TYR 5 Ca 0.08 -0.27 0.07 0.00 -1.41 0.00 0.00 57.07 55.54 2bbd s TYR 5 Cb -0.12 0.08 -0.02 0.00 -1.10 0.00 0.00 41.96 40.80 2bbd s TYR 5 CO -0.00 -0.57 -0.21 0.99 -2.51 0.00 0.00 175.55 173.25 2bbd s THR 6 N -3.38 1.65 -0.02 -3.49 2.01 -1.26 0.40 115.64 111.54 2bbd s THR 6 Ca 0.01 -0.99 -0.07 0.00 0.31 0.00 0.00 61.69 60.95 2bbd s THR 6 Cb 0.02 -1.39 0.01 0.00 0.01 0.00 0.00 72.50 71.15 2bbd s THR 6 CO -0.09 0.38 0.15 -1.83 -0.69 0.00 0.00 174.62 172.55 2bbd s GLU 7 N -0.71 0.41 -0.22 4.92 -1.05 -0.31 -4.99 118.70 116.75 2bbd s GLU 7 Ca 0.08 -0.23 -0.11 0.00 -0.15 0.00 0.00 54.97 54.57 2bbd s GLU 7 Cb -0.08 0.18 -0.05 0.00 -0.44 0.00 0.00 34.13 33.74 2bbd s GLU 7 CO 0.00 -0.09 0.17 0.99 0.95 0.00 0.00 175.26 177.28 2bbd s THR 8 N -0.99 5.37 0.42 1.83 2.01 -1.26 -0.25 115.64 122.76 2bbd s THR 8 Ca -0.11 0.23 -0.26 0.00 0.31 0.00 0.00 61.69 61.86 2bbd s THR 8 Cb -0.06 -3.51 -0.09 0.00 0.01 0.00 0.00 72.50 68.85 2bbd s THR 8 CO 0.01 0.38 1.44 -0.76 -0.69 0.00 0.00 174.62 175.00 2bbd s LEU 9 N 0.79 4.19 0.17 4.42 1.02 0.18 -4.92 118.68 124.53 2bbd s LEU 9 Ca 0.09 2.95 -0.09 0.00 0.02 0.00 0.00 54.13 57.10 2bbd s LEU 9 Cb -0.13 -3.84 0.04 0.00 0.02 0.00 0.00 46.19 42.28 2bbd s LEU 9 CO 0.02 -1.05 1.55 -0.61 0.02 0.00 0.00 176.35 176.28 2bbd h GLN 10 N 2.58 0.93 -6.45 1.70 5.75 -1.97 -3.44 115.11 114.21 2bbd h GLN 10 Ca -0.51 -0.42 -0.54 0.00 -0.15 0.00 0.00 58.65 57.04 2bbd h GLN 10 Cb 1.26 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.78 2bbd h GLN 10 CO 0.62 1.08 0.52 -1.14 -2.65 0.00 0.00 178.83 177.26 2bbd s GLN 11 N -4.58 4.46 0.36 1.69 0.74 -1.26 -5.05 119.66 116.02 2bbd s GLN 11 Ca -0.11 1.67 0.08 0.00 0.05 0.00 0.00 55.36 57.06 2bbd s GLN 11 Cb 0.12 -3.39 -0.05 0.00 1.10 0.00 0.00 33.01 30.78 2bbd s GLN 11 CO 0.87 -0.22 0.06 0.95 -0.55 0.00 0.00 175.29 176.40 2bbd s THR 12 N 1.14 2.58 -0.11 -0.34 -4.23 -1.26 -4.66 115.64 108.76 2bbd s THR 12 Ca 0.57 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2bbd s THR 12 Cb -0.27 -2.87 0.02 0.00 1.34 0.00 0.00 72.50 70.72 2bbd s THR 12 CO 0.28 -0.15 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.81 2bbd s TYR 13 N -2.53 1.59 0.48 3.99 2.02 -0.86 -4.94 117.35 117.10 2bbd s TYR 13 Ca 0.36 -0.78 -0.23 0.00 -0.37 0.00 0.00 57.07 56.05 2bbd s TYR 13 Cb 0.01 -1.26 -0.07 0.00 -0.40 0.00 0.00 41.96 40.24 2bbd s TYR 13 CO 0.20 -0.49 1.23 0.00 -1.57 0.00 0.00 175.55 174.92 2bbd s ALA 14 N 1.47 2.96 -0.20 3.71 0.00 -1.26 0.86 121.76 129.29 2bbd s ALA 14 Ca 0.01 1.06 -0.21 0.00 0.00 0.00 0.00 51.96 52.83 2bbd s ALA 14 Cb -0.13 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 2bbd s ALA 14 CO -0.06 -0.86 0.64 -0.46 0.00 0.00 0.00 175.76 175.02 2bbd s TRP 15 N -1.45 3.37 0.03 0.00 -0.00 -0.10 -4.82 118.94 115.95 2bbd s TRP 15 Ca 0.65 0.93 0.02 0.00 -0.00 0.00 0.00 56.10 57.71 2bbd s TRP 15 Cb -0.32 -2.82 -0.02 0.00 -0.00 0.00 0.00 33.47 30.31 2bbd s TRP 15 CO 0.39 -0.20 -0.07 0.95 -0.00 0.00 0.00 176.95 178.03 2bbd s THR 16 N 1.99 0.53 0.55 5.86 -4.23 -1.26 -4.70 115.64 114.38 2bbd s THR 16 Ca 0.29 -0.78 -0.22 0.00 -1.18 0.00 0.00 61.69 59.81 2bbd s THR 16 Cb -0.16 -0.54 -0.05 0.00 1.34 0.00 0.00 72.50 73.09 2bbd s THR 16 CO 0.10 -0.19 1.34 0.00 -0.54 0.00 0.00 174.62 175.34 2bbd s ALA 17 N -0.91 2.80 -1.09 3.99 0.00 -1.26 -3.77 121.76 121.52 2bbd s ALA 17 Ca -0.05 1.30 -0.24 0.00 0.00 0.00 0.00 51.96 52.96 2bbd s ALA 17 Cb -0.07 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.53 2bbd s ALA 17 CO 0.00 -1.34 0.65 0.41 0.00 0.00 0.00 175.76 175.49 2bbd n GLY 18 N 0.71 -0.98 2.92 0.00 0.00 -0.53 -4.96 105.19 102.34 2bbd n GLY 18 Ca 0.11 0.42 -0.20 0.00 0.00 0.00 0.00 46.02 46.35 2bbd n GLY 18 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bbd s THR 19 N -3.36 0.56 -0.38 2.61 2.01 -1.25 -4.93 115.64 110.91 2bbd s THR 19 Ca 0.34 -0.17 -0.20 0.00 0.31 0.00 0.00 61.69 61.97 2bbd s THR 19 Cb -0.19 -0.56 0.01 0.00 0.01 0.00 0.00 72.50 71.77 2bbd s THR 19 CO 0.95 0.22 0.59 0.21 -0.69 0.00 0.00 174.62 175.90 2bbd s ASN 20 N 0.70 6.36 -0.45 3.53 2.47 -1.26 -0.57 114.94 125.73 2bbd s ASN 20 Ca -0.10 -0.05 -0.10 0.00 0.42 0.00 0.00 52.86 53.04 2bbd s ASN 20 Cb -0.13 -2.30 0.10 0.00 -1.45 0.00 0.00 41.25 37.47 2bbd s ASN 20 CO 0.00 -0.60 0.31 -0.63 -3.72 0.00 0.00 177.10 172.46 2bbd s ILE 21 N 2.62 4.29 -0.19 -5.21 1.01 0.17 -4.92 121.20 118.97 2bbd s ILE 21 Ca 0.22 -1.55 -0.26 0.00 0.00 0.00 0.00 60.65 59.05 2bbd s ILE 21 Cb -0.15 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 2bbd s ILE 21 CO 0.15 -0.64 0.90 -2.16 0.00 0.00 0.00 174.94 173.19 2bbd s PRO 22 N 1.41 4.28 -0.16 2.79 0.04 -1.26 -0.65 135.00 141.46 2bbd s PRO 22 Ca 0.04 1.12 -0.01 0.00 0.04 0.00 0.00 61.00 62.19 2bbd s PRO 22 Cb -0.25 -3.60 -0.01 0.00 0.04 0.00 0.00 34.50 30.69 2bbd s PRO 22 CO 0.01 -0.42 -0.12 0.42 0.04 0.00 0.00 177.00 176.93 2bbd s ILE 23 N 2.48 3.02 -0.05 0.56 1.01 0.77 -4.96 121.20 124.03 2bbd s ILE 23 Ca 0.40 -0.65 -0.25 0.00 0.00 0.00 0.00 60.65 60.15 2bbd s ILE 23 Cb -0.16 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 2bbd s ILE 23 CO 0.11 0.50 0.79 -0.75 0.00 0.00 0.00 174.94 175.59 2bbd s LYS 24 N 0.77 4.47 -0.21 2.79 2.47 -1.26 -0.19 119.74 128.57 2bbd s LYS 24 Ca -0.05 1.05 -0.15 0.00 -1.56 0.00 0.00 55.97 55.27 2bbd s LYS 24 Cb -0.15 -3.45 -0.04 0.00 -1.46 0.00 0.00 37.83 32.72 2bbd s LYS 24 CO 0.01 0.02 0.34 0.42 0.16 0.00 0.00 175.35 176.30 2bbd s ILE 25 N 0.89 5.24 0.29 5.43 -1.09 0.23 -4.95 121.20 127.24 2bbd s ILE 25 Ca 0.42 0.58 -0.29 0.00 -2.23 0.00 0.00 60.65 59.12 2bbd s ILE 25 Cb -0.19 -3.67 -0.10 0.00 -1.58 0.00 0.00 42.46 36.92 2bbd s ILE 25 CO 0.21 0.27 1.33 -2.84 -1.23 0.00 0.00 174.94 172.68 2bbd s PRO 26 N 1.27 4.35 -0.93 2.79 0.02 -1.26 -4.49 135.00 136.75 2bbd s PRO 26 Ca 0.16 2.20 -0.01 0.00 0.02 0.00 0.00 61.00 63.37 2bbd s PRO 26 Cb -0.14 -3.10 0.33 0.00 0.02 0.00 0.00 34.50 31.61 2bbd s PRO 26 CO 0.07 -0.24 1.85 0.54 -0.33 0.00 0.00 177.00 178.90 2bbd n ARG 27 N 1.40 4.30 0.14 5.54 1.74 -1.26 -4.74 116.66 123.78 2bbd n ARG 27 Ca 0.02 -4.24 0.00 0.00 -0.77 0.00 0.00 57.85 52.87 2bbd n ARG 27 Cb 0.42 -2.38 0.28 0.00 -1.02 0.00 0.00 32.46 29.76 2bbd n ARG 27 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2bbd h ASN 28 N 3.66 0.11 -0.74 0.55 -0.26 -1.92 -3.40 115.58 113.57 2bbd h ASN 28 Ca 0.53 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 56.23 2bbd h ASN 28 Cb 0.23 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.46 2bbd h ASN 28 CO 1.26 0.51 0.02 0.59 -1.06 0.00 0.00 177.43 178.74 2bbd n ASN 29 N -4.04 -0.07 -4.76 5.81 3.02 -1.26 -4.98 115.26 108.98 2bbd n ASN 29 Ca -0.02 -1.04 -0.35 0.00 -0.03 0.00 0.00 54.58 53.14 2bbd n ASN 29 Cb 0.46 0.11 0.03 0.00 -0.61 0.00 0.00 39.78 39.77 2bbd n ASN 29 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2bbd s PHE 30 N -6.55 2.44 -0.15 3.10 2.99 -0.87 -4.08 117.98 114.87 2bbd s PHE 30 Ca 0.01 1.53 0.01 0.00 0.00 0.00 0.00 56.93 58.48 2bbd s PHE 30 Cb -0.00 -3.40 0.00 0.00 0.00 0.00 0.00 43.02 39.62 2bbd s PHE 30 CO 0.00 -2.06 -0.17 0.42 -0.00 0.00 0.00 175.22 173.41 2bbd s ILE 31 N -1.76 2.50 -0.11 0.64 1.01 -0.28 -0.52 121.20 122.69 2bbd s ILE 31 Ca 0.75 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 60.63 2bbd s ILE 31 Cb -0.28 -2.04 -0.24 0.00 0.01 0.00 0.00 42.46 39.91 2bbd s ILE 31 CO 0.34 0.52 0.42 0.54 0.00 0.00 0.00 174.94 176.76 2bbd n ARG 32 N 4.06 0.68 -3.60 2.79 1.74 0.16 -1.48 116.66 121.00 2bbd n ARG 32 Ca -0.19 0.24 -0.08 0.00 -0.77 0.00 0.00 57.85 57.04 2bbd n ARG 32 Cb 0.52 -1.71 -0.02 0.00 -1.02 0.00 0.00 32.46 30.23 2bbd n ARG 32 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2bbd s LYS 33 N -2.57 1.21 -0.06 5.56 -2.85 -1.13 -1.06 119.74 118.85 2bbd s LYS 33 Ca -0.14 -0.56 0.02 0.00 -1.00 0.00 0.00 55.97 54.30 2bbd s LYS 33 Cb 0.07 0.49 0.01 0.00 -2.06 0.00 0.00 37.83 36.34 2bbd s LYS 33 CO 0.79 -0.54 -0.12 0.42 0.10 0.00 0.00 175.35 176.00 2bbd s ILE 34 N -3.48 1.08 -0.08 3.79 1.01 -0.61 -0.67 121.20 122.24 2bbd s ILE 34 Ca 0.07 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2bbd s ILE 34 Cb -0.02 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 2bbd s ILE 34 CO -0.05 0.34 -0.09 -0.60 0.00 0.00 0.00 174.94 174.55 2bbd s ARG 35 N 0.66 2.85 -0.10 2.79 3.52 0.22 -0.56 118.95 128.33 2bbd s ARG 35 Ca -0.14 -0.59 0.03 0.00 -0.13 0.00 0.00 55.73 54.90 2bbd s ARG 35 Cb -0.15 -2.58 0.01 0.00 -1.56 0.00 0.00 34.95 30.66 2bbd s ARG 35 CO 0.03 0.57 -0.19 0.08 -0.81 0.00 0.00 175.30 174.99 2bbd s VAL 36 N -0.57 1.70 -0.11 7.11 1.01 0.04 -0.34 120.40 129.25 2bbd s VAL 36 Ca 0.08 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2bbd s VAL 36 Cb -0.12 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.78 2bbd s VAL 36 CO 0.02 0.48 -0.10 -1.10 0.00 0.00 0.00 175.10 174.39 2bbd s GLN 37 N 0.65 1.76 -0.42 2.72 -0.21 -0.38 -1.27 119.66 122.51 2bbd s GLN 37 Ca -0.13 -0.37 -0.17 0.00 0.02 0.00 0.00 55.36 54.71 2bbd s GLN 37 Cb -0.16 -1.66 0.02 0.00 1.00 0.00 0.00 33.01 32.21 2bbd s GLN 37 CO 0.03 -0.18 0.42 -1.17 -2.12 0.00 0.00 175.29 172.28 2bbd s LEU 38 N 1.36 4.92 -0.04 2.90 2.96 0.26 -0.35 118.68 130.69 2bbd s LEU 38 Ca -0.01 -0.73 0.03 0.00 -0.22 0.00 0.00 54.13 53.21 2bbd s LEU 38 Cb -0.14 -2.35 0.00 0.00 0.50 0.00 0.00 46.19 44.20 2bbd s LEU 38 CO -0.05 -0.57 -0.14 -0.63 -1.32 0.00 0.00 176.35 173.63 2bbd s ILE 39 N 2.07 1.20 0.00 6.68 1.01 -0.61 -1.29 121.20 130.26 2bbd s ILE 39 Ca 0.11 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.18 2bbd s ILE 39 Cb -0.18 -1.05 0.00 0.00 0.01 0.00 0.00 42.46 41.24 2bbd s ILE 39 CO 0.13 0.36 0.00 0.61 0.00 0.00 0.00 174.94 176.04 2bbd n GLY 40 N 3.31 -0.56 3.41 6.18 0.00 -0.27 -1.84 105.19 115.41 2bbd n GLY 40 Ca -0.19 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 2bbd n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bbd s SER 41 N -4.00 -0.02 -0.11 1.61 1.04 0.86 -0.78 113.70 112.31 2bbd s SER 41 Ca 0.00 -0.86 0.02 0.00 0.48 0.00 0.00 55.95 55.60 2bbd s SER 41 Cb 0.00 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.61 2bbd s SER 41 CO 0.00 -0.96 -0.18 -0.63 0.98 0.00 0.00 173.24 172.45 2bbd s ILE 42 N -3.98 1.66 0.14 -1.02 1.01 -0.39 -0.19 121.20 118.43 2bbd s ILE 42 Ca 0.18 -0.75 0.09 0.00 0.00 0.00 0.00 60.65 60.18 2bbd s ILE 42 Cb 0.02 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 2bbd s ILE 42 CO 0.02 0.47 -0.17 -0.44 0.00 0.00 0.00 174.94 174.82 2bbd s SER 43 N 0.83 3.89 -0.21 3.58 0.01 0.53 -1.03 113.70 121.32 2bbd s SER 43 Ca -0.09 -0.61 0.01 0.00 1.31 0.00 0.00 55.95 56.57 2bbd s SER 43 Cb -0.16 -0.54 0.05 0.00 0.21 0.00 0.00 66.02 65.59 2bbd s SER 43 CO 0.00 0.16 -0.07 0.21 0.41 0.00 0.00 173.24 173.95 2bbd s ASN 44 N -2.35 3.48 0.00 2.44 2.47 -0.33 -0.68 114.94 119.97 2bbd s ASN 44 Ca 0.20 -0.97 0.20 0.00 0.42 0.00 0.00 52.86 52.71 2bbd s ASN 44 Cb -0.10 -1.14 0.38 0.00 -1.45 0.00 0.00 41.25 38.94 2bbd s ASN 44 CO 0.11 -0.19 1.32 -1.54 -3.72 0.00 0.00 177.10 173.08 2bbd n SER 45 N 4.72 3.24 -2.52 -4.21 3.41 -1.26 -0.12 113.62 116.88 2bbd n SER 45 Ca -0.13 -1.93 -0.04 0.00 -0.26 0.00 0.00 58.87 56.51 2bbd n SER 45 Cb 0.46 -0.23 0.03 0.00 -0.26 0.00 0.00 64.21 64.20 2bbd n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bbd n GLY 46 N 1.26 -2.10 0.01 5.00 0.00 -1.26 -4.67 105.19 103.43 2bbd n GLY 46 Ca 0.17 -1.52 0.11 0.00 0.00 0.00 0.00 46.02 44.78 2bbd n GLY 46 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bbd n THR 47 N -2.63 0.04 -4.39 2.61 -2.24 -1.26 -3.77 114.28 102.63 2bbd n THR 47 Ca 0.02 -0.30 -0.28 0.00 -2.27 0.00 0.00 64.05 61.22 2bbd n THR 47 Cb 0.07 0.35 -0.12 0.00 -2.10 0.00 0.00 70.33 68.53 2bbd n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bbd s ALA 48 N -3.30 2.39 0.39 6.98 0.00 -1.26 -4.83 121.76 122.12 2bbd s ALA 48 Ca -0.01 -1.52 -0.27 0.00 0.00 0.00 0.00 51.96 50.17 2bbd s ALA 48 Cb 0.15 -0.35 -0.09 0.00 0.00 0.00 0.00 23.12 22.83 2bbd s ALA 48 CO 0.88 0.48 1.29 0.00 0.00 0.00 0.00 175.76 178.41 2bbd s ALA 49 N -1.31 3.31 -0.12 0.00 0.00 -1.26 -4.28 121.76 118.10 2bbd s ALA 49 Ca 0.16 1.21 -0.02 0.00 0.00 0.00 0.00 51.96 53.32 2bbd s ALA 49 Cb -0.09 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 2bbd s ALA 49 CO 0.07 -0.75 -0.06 0.08 0.00 0.00 0.00 175.76 175.11 2bbd s VAL 50 N -1.24 3.74 -0.29 0.00 1.01 -0.17 -4.93 120.40 118.52 2bbd s VAL 50 Ca 0.55 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.91 2bbd s VAL 50 Cb -0.38 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2bbd s VAL 50 CO 0.49 0.54 0.51 -0.89 0.00 0.00 0.00 175.10 175.75 2bbd s THR 51 N -0.10 5.05 0.67 3.92 2.01 -1.26 0.53 115.64 126.46 2bbd s THR 51 Ca 0.01 0.69 -0.17 0.00 0.31 0.00 0.00 61.69 62.53 2bbd s THR 51 Cb -0.13 -3.87 0.01 0.00 0.01 0.00 0.00 72.50 68.51 2bbd s THR 51 CO 0.03 -0.02 1.23 -0.76 -0.69 0.00 0.00 174.62 174.40 2bbd s LEU 52 N 2.35 3.47 1.13 4.42 1.43 0.28 -4.91 118.68 126.84 2bbd s LEU 52 Ca 0.20 2.43 -0.12 0.00 -1.03 0.00 0.00 54.13 55.61 2bbd s LEU 52 Cb -0.15 -4.60 0.26 0.00 0.03 0.00 0.00 46.19 41.73 2bbd s LEU 52 CO 0.11 -2.02 1.03 -0.81 0.23 0.00 0.00 176.35 174.89 2bbd n PRO 53 N -2.22 -2.09 -1.49 1.29 -0.04 -1.26 -2.09 135.00 127.10 2bbd n PRO 53 Ca 0.14 -0.57 -0.22 0.00 -0.04 0.00 0.00 63.50 62.80 2bbd n PRO 53 Cb 0.50 -2.20 0.16 0.00 -0.04 0.00 0.00 33.50 31.91 2bbd n PRO 53 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2bbd n SER 54 N -4.79 0.12 -4.64 3.54 3.41 -1.26 -1.54 113.62 108.46 2bbd n SER 54 Ca 0.05 -1.39 -0.35 0.00 -0.26 0.00 0.00 58.87 56.91 2bbd n SER 54 Cb 0.54 -0.77 0.09 0.00 -0.26 0.00 0.00 64.21 63.81 2bbd n SER 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bbd n ALA 55 N -3.63 -0.03 1.31 7.33 0.00 -1.26 -1.86 120.51 122.37 2bbd n ALA 55 Ca -0.16 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2bbd n ALA 55 Cb 0.44 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2bbd n ALA 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2bbd n PRO 56 N -2.13 0.83 -2.17 0.00 -0.04 -1.26 -4.51 135.00 125.72 2bbd n PRO 56 Ca 0.13 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.22 2bbd n PRO 56 Cb 0.49 -1.17 -0.00 0.00 -0.04 0.00 0.00 33.50 32.78 2bbd n PRO 56 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2bbd s PHE 57 N -1.58 2.79 -2.11 0.54 2.19 -0.78 -0.86 117.98 118.17 2bbd s PHE 57 Ca 0.00 1.50 0.29 0.00 0.33 0.00 0.00 56.93 59.05 2bbd s PHE 57 Cb 0.00 -3.46 1.23 0.00 -1.31 0.00 0.00 43.02 39.48 2bbd s PHE 57 CO 0.00 -1.75 1.85 -0.35 1.83 0.00 0.00 175.22 176.80 2bbd n PRO 58 N -0.50 1.20 0.17 10.12 -0.04 -1.26 -4.27 135.00 140.43 2bbd n PRO 58 Ca 0.07 -0.54 0.07 0.00 -0.04 0.00 0.00 63.50 63.07 2bbd n PRO 58 Cb 0.47 -1.49 0.58 0.00 -0.04 0.00 0.00 33.50 33.02 2bbd n PRO 58 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2bbd h TYR 59 N 1.32 0.16 0.00 0.54 0.05 -1.33 -1.69 116.97 116.02 2bbd h TYR 59 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2bbd h TYR 59 Cb 0.36 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.05 2bbd h TYR 59 CO 0.00 0.10 0.00 0.27 -1.05 0.00 0.00 178.16 177.48 2bbd n ASN 60 N -4.51 0.19 0.00 3.88 6.94 -0.99 -2.70 115.26 118.06 2bbd n ASN 60 Ca -0.00 -1.73 0.11 0.00 -0.02 0.00 0.00 54.58 52.94 2bbd n ASN 60 Cb 0.11 -0.10 0.49 0.00 -2.36 0.00 0.00 39.78 37.92 2bbd n ASN 60 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2bbd n LEU 61 N -0.37 0.00 -4.16 -4.53 4.77 -0.64 -4.35 117.00 107.72 2bbd n LEU 61 Ca 0.00 0.49 -0.33 0.00 -0.03 0.00 0.00 56.01 56.14 2bbd n LEU 61 Cb 0.05 -0.49 -0.16 0.00 -2.33 0.00 0.00 43.42 40.49 2bbd n LEU 61 CO 0.00 -0.11 -0.54 -0.69 -1.33 0.00 0.00 177.39 174.73 2bbd s VAL 62 N -2.98 2.09 -0.05 4.08 1.01 -1.10 -0.97 120.40 122.48 2bbd s VAL 62 Ca 0.12 -0.96 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 2bbd s VAL 62 Cb 0.15 -1.85 -0.11 0.00 0.00 0.00 0.00 36.38 34.57 2bbd s VAL 62 CO 0.41 0.54 0.68 -0.61 0.00 0.00 0.00 175.10 176.12 2bbd h GLN 63 N 7.54 -0.31 -3.51 2.72 4.15 -0.98 -2.86 115.11 121.87 2bbd h GLN 63 Ca -0.37 0.02 -0.14 0.00 0.77 0.00 0.00 58.65 58.93 2bbd h GLN 63 Cb 1.17 0.07 -0.20 0.00 0.21 0.00 0.00 27.48 28.73 2bbd h GLN 63 CO 0.58 -0.01 -0.46 0.95 -1.93 0.00 0.00 178.83 177.96 2bbd s THR 64 N -3.15 0.09 -0.10 2.39 -4.23 -0.96 -1.42 115.64 108.26 2bbd s THR 64 Ca -0.10 -0.74 0.02 0.00 -1.18 0.00 0.00 61.69 59.69 2bbd s THR 64 Cb 0.00 -0.55 -0.01 0.00 1.34 0.00 0.00 72.50 73.28 2bbd s THR 64 CO 0.34 -0.41 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.49 2bbd s PHE 65 N -1.65 2.71 -0.13 3.99 0.08 0.23 -1.41 117.98 121.79 2bbd s PHE 65 Ca -0.13 -0.60 -0.01 0.00 0.12 0.00 0.00 56.93 56.31 2bbd s PHE 65 Cb -0.06 -1.75 0.04 0.00 -0.57 0.00 0.00 43.02 40.67 2bbd s PHE 65 CO 0.01 -0.15 -0.04 1.21 -0.10 0.00 0.00 175.22 176.14 2bbd s ASN 66 N 0.06 2.35 -0.21 1.36 3.84 -0.15 -1.94 114.94 120.24 2bbd s ASN 66 Ca -0.06 -0.43 -0.03 0.00 0.21 0.00 0.00 52.86 52.54 2bbd s ASN 66 Cb -0.15 -0.74 -0.00 0.00 -0.55 0.00 0.00 41.25 39.80 2bbd s ASN 66 CO 0.05 -0.18 -0.07 -0.22 -2.79 0.00 0.00 177.10 173.89 2bbd s LEU 67 N 1.76 2.78 0.16 3.21 2.96 -0.27 0.30 118.68 129.59 2bbd s LEU 67 Ca 0.03 -0.42 -0.10 0.00 -0.22 0.00 0.00 54.13 53.42 2bbd s LEU 67 Cb -0.14 -1.70 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 2bbd s LEU 67 CO -0.07 -0.01 0.30 -0.94 -1.32 0.00 0.00 176.35 174.31 2bbd s SER 68 N 1.41 0.01 0.06 3.68 1.04 -0.66 -0.36 113.70 118.90 2bbd s SER 68 Ca 0.05 -0.81 -0.04 0.00 0.48 0.00 0.00 55.95 55.63 2bbd s SER 68 Cb -0.14 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.40 2bbd s SER 68 CO -0.04 -0.90 0.06 -0.72 0.98 0.00 0.00 173.24 172.62 2bbd s TYR 69 N -3.95 0.36 -1.34 5.02 1.13 -0.39 0.53 117.35 118.72 2bbd s TYR 69 Ca 0.15 -0.86 0.00 0.00 -1.41 0.00 0.00 57.07 54.96 2bbd s TYR 69 Cb 0.03 -0.25 0.00 0.00 -1.10 0.00 0.00 41.96 40.64 2bbd s TYR 69 CO -0.01 -0.44 0.00 0.39 -2.51 0.00 0.00 175.55 172.98 2bbd n GLU 70 N 0.09 -2.01 0.00 -3.49 1.02 0.11 -2.05 120.64 114.32 2bbd n GLU 70 Ca -0.15 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 2bbd n GLU 70 Cb 0.61 -5.38 0.00 0.00 -0.02 0.00 0.00 31.44 26.65 2bbd n GLU 70 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bbd n GLY 71 N -0.87 1.07 0.32 0.62 0.00 -1.26 -4.41 105.19 100.66 2bbd n GLY 71 Ca -0.18 -0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.89 2bbd n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bbd n SER 72 N 2.18 1.48 -4.58 1.61 3.41 -1.23 -4.96 113.62 111.54 2bbd n SER 72 Ca 0.00 -1.24 -0.40 0.00 -0.26 0.00 0.00 58.87 56.97 2bbd n SER 72 Cb 0.00 0.35 -0.09 0.00 -0.26 0.00 0.00 64.21 64.21 2bbd n SER 72 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2bbd s LYS 73 N -1.37 3.80 -0.25 4.33 1.02 -0.87 -4.98 119.74 121.42 2bbd s LYS 73 Ca 0.11 -0.17 -0.11 0.00 0.02 0.00 0.00 55.97 55.81 2bbd s LYS 73 Cb 0.09 -3.73 -0.05 0.00 -0.52 0.00 0.00 37.83 33.63 2bbd s LYS 73 CO 0.25 -0.41 0.19 0.99 -0.92 0.00 0.00 175.35 175.46 2bbd s THR 74 N 2.07 5.33 -0.19 2.17 2.01 -1.26 -1.26 115.64 124.51 2bbd s THR 74 Ca 0.14 0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.39 2bbd s THR 74 Cb -0.16 -3.53 -0.22 0.00 0.01 0.00 0.00 72.50 68.60 2bbd s THR 74 CO 0.11 0.31 0.09 0.18 -0.69 0.00 0.00 174.62 174.62 2bbd n LEU 75 N 4.48 2.30 -3.86 4.42 4.77 0.52 -4.81 117.00 124.82 2bbd n LEU 75 Ca -0.14 0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.76 2bbd n LEU 75 Cb 0.52 -0.71 -0.13 0.00 -2.33 0.00 0.00 43.42 40.77 2bbd n LEU 75 CO 0.35 0.81 -0.31 -0.31 -1.33 0.00 0.00 177.39 176.59 2bbd s TYR 76 N -2.54 -0.03 -0.37 -1.77 2.02 -1.00 -1.14 117.35 112.52 2bbd s TYR 76 Ca -0.25 0.08 0.04 0.00 -0.37 0.00 0.00 57.07 56.57 2bbd s TYR 76 Cb 0.08 0.01 0.16 0.00 -0.40 0.00 0.00 41.96 41.80 2bbd s TYR 76 CO 0.71 -0.03 0.43 0.45 -1.57 0.00 0.00 175.55 175.53 2bbd s SER 77 N -0.05 0.56 0.05 2.29 0.15 -0.47 -1.11 113.70 115.11 2bbd s SER 77 Ca -0.01 -1.30 -0.06 0.00 0.70 0.00 0.00 55.95 55.29 2bbd s SER 77 Cb -0.01 0.89 -0.01 0.00 -1.71 0.00 0.00 66.02 65.18 2bbd s SER 77 CO 0.00 -0.25 0.11 0.68 1.20 0.00 0.00 173.24 174.97 2bbd s VAL 78 N 1.63 0.14 0.68 4.45 -7.23 -0.82 -0.41 120.40 118.85 2bbd s VAL 78 Ca 0.16 -1.18 -0.11 0.00 -1.81 0.00 0.00 61.98 59.03 2bbd s VAL 78 Cb -0.13 -1.06 -0.00 0.00 0.56 0.00 0.00 36.38 35.75 2bbd s VAL 78 CO -0.07 -0.65 1.06 -0.94 -0.31 0.00 0.00 175.10 174.19 2bbd s SER 79 N -2.36 5.65 0.33 4.85 1.04 -1.26 0.74 113.70 122.69 2bbd s SER 79 Ca -0.02 1.34 0.06 0.00 0.48 0.00 0.00 55.95 57.82 2bbd s SER 79 Cb 0.01 -2.24 0.59 0.00 0.10 0.00 0.00 66.02 64.48 2bbd s SER 79 CO -0.06 -1.23 1.81 1.23 0.98 0.00 0.00 173.24 175.97 2bbd h GLY 80 N -0.58 0.36 0.87 7.32 0.00 -0.99 -2.75 103.07 107.31 2bbd h GLY 80 Ca -0.45 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 2bbd h GLY 80 CO 0.62 0.24 -0.22 -0.84 0.00 0.00 0.00 176.54 176.34 2bbd h THR 81 N 0.31 0.53 -0.31 4.70 2.02 -1.72 -1.67 112.91 116.76 2bbd h THR 81 Ca 0.05 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2bbd h THR 81 Cb 0.54 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2bbd h THR 81 CO 0.04 0.04 0.21 1.23 0.37 0.00 0.00 175.52 177.40 2bbd h GLY 82 N -0.76 0.44 1.62 2.16 0.00 -1.93 -0.38 103.07 104.22 2bbd h GLY 82 Ca -0.06 -0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 2bbd h GLY 82 CO 0.10 0.16 -0.12 -2.00 0.00 0.00 0.00 176.54 174.69 2bbd h LEU 83 N 0.42 0.44 -0.47 3.11 5.85 -1.56 -1.15 115.31 121.95 2bbd h LEU 83 Ca 0.11 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 2bbd h LEU 83 Cb -0.04 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2bbd h LEU 83 CO -0.02 0.60 -0.02 1.23 -0.34 0.00 0.00 178.44 179.88 2bbd h GLY 84 N 0.90 0.91 1.46 3.75 0.00 -0.85 -2.64 103.07 106.60 2bbd h GLY 84 Ca 0.08 -0.69 -0.10 0.00 0.00 0.00 0.00 47.33 46.63 2bbd h GLY 84 CO 0.03 0.63 -0.19 -2.22 0.00 0.00 0.00 176.54 174.79 2bbd h ILE 85 N 0.70 1.26 0.00 2.60 2.04 -0.78 -0.97 117.51 122.36 2bbd h ILE 85 Ca 0.13 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.77 2bbd h ILE 85 Cb 0.54 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2bbd h ILE 85 CO 0.03 0.40 0.00 -0.11 0.00 0.00 0.00 178.15 178.47 2bbd n LEU 86 N -4.14 0.54 0.00 1.44 7.94 -0.46 -2.13 117.00 120.19 2bbd n LEU 86 Ca 0.00 -0.27 0.00 0.00 -1.11 0.00 0.00 56.01 54.63 2bbd n LEU 86 Cb 0.39 -0.10 0.00 0.00 0.53 0.00 0.00 43.42 44.24 2bbd n LEU 86 CO 0.43 0.09 0.00 0.00 -1.11 0.00 0.00 177.39 176.80 2bbd n TYR 88 N 0.85 0.00 -0.07 1.96 9.36 -0.37 -1.42 117.16 127.47 2bbd n TYR 88 Ca 0.00 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.10 2bbd n TYR 88 Cb 0.09 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.75 2bbd n TYR 88 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 2bbd h TYR 89 N 0.00 0.45 0.00 2.98 0.05 -1.71 0.74 116.97 119.48 2bbd h TYR 89 Ca 0.00 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.69 2bbd h TYR 89 Cb 0.00 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.63 2bbd h TYR 89 CO 0.00 0.62 0.00 0.25 -1.05 0.00 0.00 178.16 177.98 2bbd n THR 90 N -4.63 0.59 -0.12 -2.88 -2.24 -0.50 -2.36 114.28 102.13 2bbd n THR 90 Ca -0.04 0.15 0.04 0.00 -2.27 0.00 0.00 64.05 61.92 2bbd n THR 90 Cb 0.26 -0.83 0.10 0.00 -2.10 0.00 0.00 70.33 67.77 2bbd n THR 90 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2bbd n THR 91 N -1.40 0.99 -3.19 4.28 -2.24 -1.19 -4.96 114.28 106.57 2bbd n THR 91 Ca 0.07 -1.00 -0.21 0.00 -2.27 0.00 0.00 64.05 60.64 2bbd n THR 91 Cb 0.19 0.50 0.05 0.00 -2.10 0.00 0.00 70.33 68.97 2bbd n THR 91 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2bbd n LYS 92 N 0.19 -5.68 -0.91 -0.78 5.02 -1.00 -1.84 118.16 113.16 2bbd n LYS 92 Ca 0.08 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.16 2bbd n LYS 92 Cb 0.37 -5.52 0.00 0.00 -0.02 0.00 0.00 35.03 29.85 2bbd n LYS 92 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bbd n GLY 93 N -1.64 0.58 0.04 0.72 0.00 0.26 -4.77 105.19 100.38 2bbd n GLY 93 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.10 2bbd n GLY 93 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bbd n GLN 94 N -1.95 0.17 -1.64 1.61 6.02 -0.77 -4.95 117.38 115.86 2bbd n GLN 94 Ca 0.00 -0.08 -0.48 0.00 -0.01 0.00 0.00 57.00 56.44 2bbd n GLN 94 Cb 0.05 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.77 2bbd n GLN 94 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2bbd n ASN 95 N -1.35 2.53 -4.66 1.08 2.85 -1.26 -4.83 115.26 109.62 2bbd n ASN 95 Ca 0.08 1.11 -0.45 0.00 -0.11 0.00 0.00 54.58 55.21 2bbd n ASN 95 Cb 0.33 -1.35 -0.04 0.00 1.24 0.00 0.00 39.78 39.96 2bbd n ASN 95 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2bbd n PRO 96 N 2.83 2.50 -3.08 1.20 -0.02 -1.26 -4.88 135.00 132.29 2bbd n PRO 96 Ca 0.16 0.90 -0.17 0.00 -2.02 0.00 0.00 63.50 62.38 2bbd n PRO 96 Cb 0.26 -2.87 -0.01 0.00 -0.02 0.00 0.00 33.50 30.86 2bbd n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bbd n ALA 97 N 7.54 1.36 -2.77 3.55 0.00 -1.09 -4.12 120.51 124.99 2bbd n ALA 97 Ca 0.22 -2.92 -0.37 0.00 0.00 0.00 0.00 53.44 50.37 2bbd n ALA 97 Cb 0.36 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 2bbd n ALA 97 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2bbd s TYR 98 N -1.51 3.62 0.40 0.00 1.51 1.00 -3.55 117.35 118.82 2bbd s TYR 98 Ca 0.35 0.65 -0.09 0.00 -1.01 0.00 0.00 57.07 56.97 2bbd s TYR 98 Cb 0.30 -2.06 -0.06 0.00 -0.11 0.00 0.00 41.96 40.03 2bbd s TYR 98 CO -0.09 0.68 0.75 -1.25 -1.11 0.00 0.00 175.55 174.53 2bbd s PRO 99 N -0.92 3.73 0.61 -1.71 0.04 -1.18 -0.03 135.00 135.54 2bbd s PRO 99 Ca 0.17 0.39 -0.18 0.00 0.04 0.00 0.00 61.00 61.42 2bbd s PRO 99 Cb -0.13 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 31.97 2bbd s PRO 99 CO 0.06 -0.03 1.20 0.00 0.04 0.00 0.00 177.00 178.27 2bbd s ALA 100 N -2.39 2.49 0.52 8.56 0.00 -1.23 -4.39 121.76 125.31 2bbd s ALA 100 Ca 0.50 0.97 -0.21 0.00 0.00 0.00 0.00 51.96 53.22 2bbd s ALA 100 Cb -0.10 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.49 2bbd s ALA 100 CO 0.33 -1.26 1.05 -2.30 0.00 0.00 0.00 175.76 173.57 2bbd n PRO 101 N -1.77 1.24 -0.99 0.00 -0.02 -1.26 -2.03 135.00 130.17 2bbd n PRO 101 Ca 0.13 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2bbd n PRO 101 Cb 0.50 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2bbd n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bbd n GLY 102 N 1.15 0.97 3.77 -1.23 0.00 -0.59 -4.93 105.19 104.33 2bbd n GLY 102 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2bbd n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bbd s THR 103 N -3.89 2.95 -0.12 2.61 2.01 -0.86 -4.44 115.64 113.89 2bbd s THR 103 Ca 0.00 0.74 -0.11 0.00 0.31 0.00 0.00 61.69 62.63 2bbd s THR 103 Cb 0.00 -3.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 2bbd s THR 103 CO 0.00 0.01 0.24 -0.55 -0.69 0.00 0.00 174.62 173.64 2bbd s SER 104 N -1.22 6.46 -0.33 3.53 0.15 -1.26 1.00 113.70 122.03 2bbd s SER 104 Ca 0.63 0.55 -0.07 0.00 0.70 0.00 0.00 55.95 57.75 2bbd s SER 104 Cb -0.31 -2.15 0.02 0.00 -1.71 0.00 0.00 66.02 61.88 2bbd s SER 104 CO 0.38 0.26 0.12 -0.69 1.20 0.00 0.00 173.24 174.50 2bbd s VAL 105 N -0.34 4.02 0.60 4.45 1.01 0.19 -4.93 120.40 125.40 2bbd s VAL 105 Ca 0.16 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 61.05 2bbd s VAL 105 Cb -0.13 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 2bbd s VAL 105 CO 0.05 -0.09 1.26 -2.65 0.00 0.00 0.00 175.10 173.67 2bbd n PRO 106 N 4.87 1.30 -1.74 2.72 -0.02 -1.26 -1.00 135.00 139.87 2bbd n PRO 106 Ca -0.13 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.42 2bbd n PRO 106 Cb 0.46 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 2bbd n PRO 106 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bbd n ALA 107 N -1.53 2.39 -1.86 3.55 0.00 -1.26 -0.47 120.51 121.33 2bbd n ALA 107 Ca 0.13 0.37 -0.20 0.00 0.00 0.00 0.00 53.44 53.75 2bbd n ALA 107 Cb 0.46 -2.44 -0.06 0.00 0.00 0.00 0.00 19.45 17.41 2bbd n ALA 107 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2bbd n SER 108 N 2.06 -5.51 -1.35 0.00 7.64 0.83 -4.95 113.62 112.34 2bbd n SER 108 Ca 0.08 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.28 2bbd n SER 108 Cb 0.36 -4.68 0.00 0.00 -1.01 0.00 0.00 64.21 58.88 2bbd n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bbd n GLY 109 N -0.69 4.45 3.72 0.23 0.00 0.38 -4.96 105.19 108.31 2bbd n GLY 109 Ca -0.21 -1.94 -0.08 0.00 0.00 0.00 0.00 46.02 43.79 2bbd n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bbd s SER 110 N -0.74 -0.33 0.15 1.61 1.04 -1.26 -1.18 113.70 112.98 2bbd s SER 110 Ca 0.00 -0.40 0.05 0.00 0.48 0.00 0.00 55.95 56.09 2bbd s SER 110 Cb 0.00 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 2bbd s SER 110 CO 0.00 -1.15 -0.12 0.68 0.98 0.00 0.00 173.24 173.63 2bbd s VAL 111 N -3.75 1.29 0.28 5.02 -7.23 -0.19 -4.84 120.40 110.97 2bbd s VAL 111 Ca 0.08 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 57.99 2bbd s VAL 111 Cb -0.04 -1.76 -0.09 0.00 0.56 0.00 0.00 36.38 35.04 2bbd s VAL 111 CO 0.00 -0.63 1.05 0.20 -0.31 0.00 0.00 175.10 175.42 2bbd s ASN 112 N -2.96 7.34 -0.13 4.85 0.01 -1.26 -1.27 114.94 121.52 2bbd s ASN 112 Ca 0.15 2.17 0.02 0.00 -0.71 0.00 0.00 52.86 54.49 2bbd s ASN 112 Cb -0.00 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 2bbd s ASN 112 CO 0.02 -0.08 -0.18 -0.22 -1.51 0.00 0.00 177.10 175.13 2bbd s LEU 113 N -1.45 2.41 -0.31 0.60 2.96 0.04 -3.11 118.68 119.83 2bbd s LEU 113 Ca 0.44 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.95 2bbd s LEU 113 Cb -0.30 -1.52 0.19 0.00 0.50 0.00 0.00 46.19 45.06 2bbd s LEU 113 CO 0.38 0.14 0.56 0.21 -1.32 0.00 0.00 176.35 176.32 2bbd s ASN 114 N 0.48 -1.22 0.51 3.68 2.47 0.96 -1.11 114.94 120.71 2bbd s ASN 114 Ca -0.12 -0.06 0.02 0.00 0.42 0.00 0.00 52.86 53.12 2bbd s ASN 114 Cb -0.16 1.84 -0.01 0.00 -1.45 0.00 0.00 41.25 41.46 2bbd s ASN 114 CO 0.05 -0.29 0.02 -0.69 -3.72 0.00 0.00 177.10 172.47 2bbd s VAL 115 N 2.64 1.22 0.00 -5.21 1.01 -0.41 -0.00 120.40 119.65 2bbd s VAL 115 Ca 0.11 -1.97 0.00 0.00 0.00 0.00 0.00 61.98 60.12 2bbd s VAL 115 Cb -0.10 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.09 2bbd s VAL 115 CO -0.24 0.00 0.00 0.79 0.00 0.00 0.00 175.10 175.65 2bbd n TRP 117 N -1.28 0.00 -4.25 5.22 8.01 -0.40 -0.58 117.44 124.17 2bbd n TRP 117 Ca -0.18 0.00 -0.19 0.00 -1.31 0.00 0.00 57.50 55.83 2bbd n TRP 117 Cb 0.67 0.00 -0.13 0.00 -2.01 0.00 0.00 31.31 29.84 2bbd n TRP 117 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.69 175.47 2bbd s GLU 118 N -1.53 0.83 -0.21 -0.99 2.02 -1.26 -0.78 118.70 116.78 2bbd s GLU 118 Ca 0.00 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.18 2bbd s GLU 118 Cb 0.00 -0.82 0.03 0.00 0.10 0.00 0.00 34.13 33.44 2bbd s GLU 118 CO 0.00 0.19 -0.14 -0.06 0.02 0.00 0.00 175.26 175.27 2bbd s PHE 119 N -1.04 2.94 -0.32 1.61 0.40 0.28 -4.99 117.98 116.86 2bbd s PHE 119 Ca -0.01 -1.68 -0.22 0.00 -0.60 0.00 0.00 56.93 54.42 2bbd s PHE 119 Cb -0.09 -1.97 -0.00 0.00 0.51 0.00 0.00 43.02 41.48 2bbd s PHE 119 CO 0.02 -0.78 0.71 0.34 0.70 0.00 0.00 175.22 176.20 2bbd s ASP 120 N 1.28 6.56 -0.23 1.36 3.68 -1.26 -1.57 116.67 126.48 2bbd s ASP 120 Ca 0.02 0.48 0.14 0.00 2.13 0.00 0.00 52.55 55.32 2bbd s ASP 120 Cb -0.15 -2.37 0.66 0.00 -1.45 0.00 0.00 42.92 39.61 2bbd s ASP 120 CO -0.09 -0.57 1.60 0.18 0.13 0.00 0.00 175.17 176.42 2bbd n LEU 121 N 6.08 4.87 0.00 -1.34 4.32 -0.22 -4.81 117.00 125.89 2bbd n LEU 121 Ca 0.01 -3.08 0.00 0.00 -0.02 0.00 0.00 56.01 52.92 2bbd n LEU 121 Cb 0.48 -0.63 0.00 0.00 -1.62 0.00 0.00 43.42 41.65 2bbd n LEU 121 CO 0.49 0.72 0.00 0.00 -1.22 0.00 0.00 177.39 177.38 2bbd n ALA 122 N -0.15 0.00 -3.32 -1.18 0.00 -1.22 -2.17 120.51 112.47 2bbd n ALA 122 Ca 0.28 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.46 2bbd n ALA 122 Cb 1.09 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.45 2bbd n ALA 122 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2bbd n ARG 123 N 5.72 0.60 -2.05 0.00 0.63 -1.26 -4.20 116.66 116.11 2bbd n ARG 123 Ca 0.00 -3.31 -0.42 0.00 -0.92 0.00 0.00 57.85 53.20 2bbd n ARG 123 Cb 0.00 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.38 2bbd n ARG 123 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2bbd s PHE 124 N -0.70 2.80 -1.40 -0.14 5.36 -0.55 -4.82 117.98 118.53 2bbd s PHE 124 Ca 0.34 0.62 -0.13 0.00 -0.96 0.00 0.00 56.93 56.80 2bbd s PHE 124 Cb 0.10 -3.83 -0.03 0.00 -0.34 0.00 0.00 43.02 38.92 2bbd s PHE 124 CO -0.15 -3.16 2.42 -0.35 -1.46 0.00 0.00 175.22 172.53 2bbd n PRO 125 N 4.92 2.93 -0.12 10.12 -0.04 -1.26 -1.12 135.00 150.43 2bbd n PRO 125 Ca 0.14 -2.31 0.12 0.00 -0.04 0.00 0.00 63.50 61.40 2bbd n PRO 125 Cb 0.41 -3.04 0.48 0.00 -0.04 0.00 0.00 33.50 31.31 2bbd n PRO 125 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bbd h ALA 126 N 5.91 1.98 0.00 0.55 0.00 -1.91 -3.24 119.26 122.55 2bbd h ALA 126 Ca 0.65 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.53 2bbd h ALA 126 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2bbd h ALA 126 CO 1.83 -0.12 -0.00 0.25 0.00 0.00 0.00 179.25 181.21 2bbd n THR 127 N -4.48 1.24 0.00 0.00 -2.24 -1.26 -4.73 114.28 102.82 2bbd n THR 127 Ca 0.11 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2bbd n THR 127 Cb 0.38 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 2bbd n THR 127 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2bbd n VAL 129 N 1.90 0.00 -4.33 2.28 0.24 -1.23 -5.11 118.33 112.09 2bbd n VAL 129 Ca 0.05 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.06 2bbd n VAL 129 Cb 0.33 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.58 2bbd n VAL 129 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2bbd s GLN 130 N 0.00 1.71 -0.70 7.34 -1.52 -1.26 -4.92 119.66 120.30 2bbd s GLN 130 Ca 0.00 -1.24 -0.10 0.00 -1.95 0.00 0.00 55.36 52.06 2bbd s GLN 130 Cb 0.00 -2.06 0.02 0.00 -0.22 0.00 0.00 33.01 30.75 2bbd s GLN 130 CO 0.00 0.46 0.63 0.09 -0.25 0.00 0.00 175.29 176.23 2bbd n ASN 131 N 0.72 -5.55 -4.64 5.90 5.03 -1.26 0.07 115.26 115.54 2bbd n ASN 131 Ca -0.15 -0.58 -0.42 0.00 0.87 0.00 0.00 54.58 54.30 2bbd n ASN 131 Cb 0.53 -2.34 -0.04 0.00 -1.02 0.00 0.00 39.78 36.91 2bbd n ASN 131 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bbd s ILE 132 N -2.61 4.79 -0.10 2.41 1.01 -1.26 -2.79 121.20 122.65 2bbd s ILE 132 Ca 0.11 1.55 0.02 0.00 0.00 0.00 0.00 60.65 62.33 2bbd s ILE 132 Cb -0.01 -4.16 0.01 0.00 0.01 0.00 0.00 42.46 38.31 2bbd s ILE 132 CO 0.87 -0.14 -0.16 -0.63 0.00 0.00 0.00 174.94 174.88 2bbd s ILE 133 N 2.95 1.53 -0.38 2.92 1.01 0.19 -0.60 121.20 128.81 2bbd s ILE 133 Ca 0.36 -0.67 -0.12 0.00 0.00 0.00 0.00 60.65 60.21 2bbd s ILE 133 Cb -0.15 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 40.96 2bbd s ILE 133 CO 0.09 0.45 0.24 -0.22 0.00 0.00 0.00 174.94 175.49 2bbd s LEU 134 N 0.88 4.83 -0.24 2.97 2.96 0.73 -1.65 118.68 129.16 2bbd s LEU 134 Ca -0.09 -0.93 -0.11 0.00 -0.22 0.00 0.00 54.13 52.78 2bbd s LEU 134 Cb -0.15 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 2bbd s LEU 134 CO 0.00 -0.40 0.19 -0.44 -1.32 0.00 0.00 176.35 174.38 2bbd s SER 135 N 1.60 6.14 -0.30 3.68 0.01 0.15 -0.16 113.70 124.82 2bbd s SER 135 Ca 0.03 0.14 -0.03 0.00 1.31 0.00 0.00 55.95 57.41 2bbd s SER 135 Cb -0.19 -2.12 0.04 0.00 0.21 0.00 0.00 66.02 63.96 2bbd s SER 135 CO 0.08 0.04 0.01 -0.63 0.41 0.00 0.00 173.24 173.15 2bbd s ILE 136 N 1.14 3.20 -0.42 1.44 1.01 0.18 -0.98 121.20 126.78 2bbd s ILE 136 Ca 0.09 -1.20 -0.19 0.00 0.00 0.00 0.00 60.65 59.34 2bbd s ILE 136 Cb -0.14 -2.77 0.02 0.00 0.01 0.00 0.00 42.46 39.58 2bbd s ILE 136 CO 0.05 -0.04 0.56 -0.22 0.00 0.00 0.00 174.94 175.30 2bbd s LEU 137 N 1.32 4.57 0.68 2.97 2.96 -0.50 0.41 118.68 131.10 2bbd s LEU 137 Ca -0.03 -0.37 -0.14 0.00 -0.22 0.00 0.00 54.13 53.37 2bbd s LEU 137 Cb -0.19 -2.61 0.01 0.00 0.50 0.00 0.00 46.19 43.90 2bbd s LEU 137 CO -0.01 -0.67 1.09 0.42 -1.32 0.00 0.00 176.35 175.86 2bbd s THR 138 N 2.56 3.40 0.00 3.68 -4.23 0.27 -0.55 115.64 120.77 2bbd s THR 138 Ca 0.19 0.58 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 2bbd s THR 138 Cb -0.15 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 70.58 2bbd s THR 138 CO 0.16 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 2bbd n GLY 139 N -0.88 1.05 3.79 3.99 0.00 -0.15 -3.54 105.19 109.45 2bbd n GLY 139 Ca 0.10 -1.74 -0.22 0.00 0.00 0.00 0.00 46.02 44.15 2bbd n GLY 139 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bbd s GLN 140 N 1.73 2.78 0.27 1.61 2.00 -1.26 -1.45 119.66 125.34 2bbd s GLN 140 Ca 0.00 -1.16 -0.26 0.00 -2.00 0.00 0.00 55.36 51.95 2bbd s GLN 140 Cb 0.00 -2.47 -0.09 0.00 0.80 0.00 0.00 33.01 31.25 2bbd s GLN 140 CO 0.00 0.35 0.88 0.00 -0.50 0.00 0.00 175.29 176.03 2bbd s ALA 141 N -2.19 3.30 0.69 1.58 0.00 -1.26 -4.82 121.76 119.06 2bbd s ALA 141 Ca 0.34 0.46 -0.16 0.00 0.00 0.00 0.00 51.96 52.60 2bbd s ALA 141 Cb -0.07 -3.10 0.02 0.00 0.00 0.00 0.00 23.12 19.97 2bbd s ALA 141 CO 0.24 0.22 1.21 -2.14 0.00 0.00 0.00 175.76 175.29 2bbd s PRO 142 N -1.74 2.37 0.35 0.00 0.02 -1.26 -4.90 135.00 129.84 2bbd s PRO 142 Ca 0.45 1.77 -0.28 0.00 0.02 0.00 0.00 61.00 62.96 2bbd s PRO 142 Cb -0.20 -1.86 -0.11 0.00 0.02 0.00 0.00 34.50 32.34 2bbd s PRO 142 CO 0.25 -1.66 1.47 0.45 -0.33 0.00 0.00 177.00 177.18 2bbd n SER 143 N -2.42 3.59 0.00 2.53 2.88 -1.26 -2.76 113.62 116.18 2bbd n SER 143 Ca 0.13 1.21 0.00 0.00 -1.33 0.00 0.00 58.87 58.88 2bbd n SER 143 Cb 0.50 -1.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.37 2bbd n SER 143 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bbd n GLY 144 N 0.89 0.91 3.22 0.46 0.00 -1.26 -5.00 105.19 104.40 2bbd n GLY 144 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2bbd n GLY 144 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bbd s VAL 145 N -3.61 0.23 0.08 1.61 -7.23 -1.11 -4.57 120.40 105.79 2bbd s VAL 145 Ca 0.00 -1.98 0.09 0.00 -1.81 0.00 0.00 61.98 58.28 2bbd s VAL 145 Cb 0.00 -2.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 2bbd s VAL 145 CO 0.00 -0.17 -0.23 -0.94 -0.31 0.00 0.00 175.10 173.45 2bbd s SER 146 N -3.17 2.78 -0.19 4.85 1.04 0.15 -4.65 113.70 114.51 2bbd s SER 146 Ca 0.33 -0.64 -0.07 0.00 0.48 0.00 0.00 55.95 56.06 2bbd s SER 146 Cb 0.07 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.96 2bbd s SER 146 CO 0.09 0.15 0.05 -0.63 0.98 0.00 0.00 173.24 173.87 2bbd s ILE 147 N -0.98 4.55 -0.51 -1.02 -1.09 -1.26 -0.34 121.20 120.55 2bbd s ILE 147 Ca 0.09 -0.11 0.03 0.00 -2.23 0.00 0.00 60.65 58.43 2bbd s ILE 147 Cb -0.10 -3.06 0.14 0.00 -1.58 0.00 0.00 42.46 37.86 2bbd s ILE 147 CO 0.04 0.43 0.28 0.20 -1.23 0.00 0.00 174.94 174.66 2bbd s ASN 148 N 0.66 4.01 0.33 3.58 -0.87 0.74 -4.98 114.94 118.41 2bbd s ASN 148 Ca 0.02 -2.96 -0.14 0.00 -1.57 0.00 0.00 52.86 48.21 2bbd s ASN 148 Cb -0.13 -1.35 0.03 0.00 -0.02 0.00 0.00 41.25 39.77 2bbd s ASN 148 CO 0.02 -0.23 0.67 0.00 -2.57 0.00 0.00 177.10 175.00 2bbd s ALA 149 N -0.16 -0.52 0.05 0.60 0.00 -1.26 -0.09 121.76 120.37 2bbd s ALA 149 Ca 0.19 -0.80 -0.04 0.00 0.00 0.00 0.00 51.96 51.31 2bbd s ALA 149 Cb -0.22 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.74 2bbd s ALA 149 CO -0.03 -0.95 0.06 -1.12 0.00 0.00 0.00 175.76 173.72 2bbd s SER 150 N -3.06 0.28 -0.14 0.00 0.01 -0.77 -0.92 113.70 109.10 2bbd s SER 150 Ca 0.18 -0.71 -0.16 0.00 1.31 0.00 0.00 55.95 56.57 2bbd s SER 150 Cb -0.04 0.22 -0.04 0.00 0.21 0.00 0.00 66.02 66.37 2bbd s SER 150 CO 0.12 -0.56 0.37 -0.36 0.41 0.00 0.00 173.24 173.22 2bbd s PHE 151 N -3.16 3.48 -0.15 2.43 0.40 0.25 -1.57 117.98 119.65 2bbd s PHE 151 Ca -0.00 0.72 -0.03 0.00 -0.60 0.00 0.00 56.93 57.01 2bbd s PHE 151 Cb 0.02 -2.43 -0.03 0.00 0.51 0.00 0.00 43.02 41.10 2bbd s PHE 151 CO -0.07 0.21 -0.04 0.71 0.70 0.00 0.00 175.22 176.72 2bbd s TYR 152 N 0.53 3.01 -0.18 0.36 1.51 0.53 -2.02 117.35 121.09 2bbd s TYR 152 Ca 0.20 -0.32 -0.05 0.00 -1.01 0.00 0.00 57.07 55.89 2bbd s TYR 152 Cb -0.14 -1.95 -0.03 0.00 -0.11 0.00 0.00 41.96 39.73 2bbd s TYR 152 CO 0.07 -0.05 0.01 0.42 -1.11 0.00 0.00 175.55 174.89 2bbd s ILE 153 N 0.36 4.23 -0.08 2.71 -1.09 -1.26 -1.25 121.20 124.82 2bbd s ILE 153 Ca -0.05 -0.23 0.02 0.00 -2.23 0.00 0.00 60.65 58.17 2bbd s ILE 153 Cb -0.14 -2.90 0.01 0.00 -1.58 0.00 0.00 42.46 37.85 2bbd s ILE 153 CO 0.03 0.46 -0.14 -0.89 -1.23 0.00 0.00 174.94 173.16 2bbd s THR 154 N 0.58 1.35 -0.10 2.92 2.01 0.54 -0.65 115.64 122.29 2bbd s THR 154 Ca 0.00 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.43 2bbd s THR 154 Cb -0.14 -1.22 -0.02 0.00 0.01 0.00 0.00 72.50 71.13 2bbd s THR 154 CO 0.02 0.40 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.59 2bbd s ILE 155 N 0.72 3.07 -0.30 1.82 1.01 0.65 0.70 121.20 128.87 2bbd s ILE 155 Ca -0.13 -0.68 -0.11 0.00 0.00 0.00 0.00 60.65 59.73 2bbd s ILE 155 Cb -0.16 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 2bbd s ILE 155 CO 0.03 0.55 0.18 -0.89 0.00 0.00 0.00 174.94 174.81 2bbd s THR 156 N -0.11 5.03 0.43 2.92 2.01 0.16 -1.16 115.64 124.92 2bbd s THR 156 Ca -0.01 -0.10 0.08 0.00 0.31 0.00 0.00 61.69 61.96 2bbd s THR 156 Cb -0.14 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 68.89 2bbd s THR 156 CO 0.04 0.15 0.43 -0.31 -0.69 0.00 0.00 174.62 174.24 2bbd s TYR 157 N 1.70 2.60 -0.09 4.92 1.51 0.16 -0.67 117.35 127.48 2bbd s TYR 157 Ca 0.06 -0.51 -0.04 0.00 -1.01 0.00 0.00 57.07 55.57 2bbd s TYR 157 Cb -0.16 -2.19 0.05 0.00 -0.11 0.00 0.00 41.96 39.54 2bbd s TYR 157 CO 0.09 -0.23 0.20 -2.00 -1.11 0.00 0.00 175.55 172.50 2bbd s GLU 158 N -4.20 0.11 -0.72 -0.62 2.12 0.32 -1.73 118.70 113.98 2bbd s GLU 158 Ca 0.49 0.55 -0.24 0.00 0.36 0.00 0.00 54.97 56.13 2bbd s GLU 158 Cb -0.04 -0.16 0.05 0.00 0.26 0.00 0.00 34.13 34.24 2bbd s GLU 158 CO 0.29 -0.23 1.14 0.50 -0.54 0.00 0.00 175.26 176.41 2bbd s ARG 159 N 1.82 3.19 -0.32 4.30 3.52 0.14 -2.04 118.95 129.56 2bbd s ARG 159 Ca -0.03 -0.61 -0.12 0.00 -0.13 0.00 0.00 55.73 54.84 2bbd s ARG 159 Cb -0.12 -4.29 -0.02 0.00 -1.56 0.00 0.00 34.95 28.96 2bbd s ARG 159 CO -0.07 -1.99 0.21 0.08 -0.81 0.00 0.00 175.30 172.72 2bbd s VAL 160 N 4.82 5.14 0.52 7.11 1.01 -1.26 -3.36 120.40 134.38 2bbd s VAL 160 Ca 0.30 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 2bbd s VAL 160 Cb -0.12 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2bbd s VAL 160 CO 0.11 0.08 0.84 0.42 0.00 0.00 0.00 175.10 176.55 2bbd s THR 161 N 1.71 4.81 0.48 3.92 -4.23 -1.26 -4.94 115.64 116.13 2bbd s THR 161 Ca 0.06 0.34 0.14 0.00 -1.18 0.00 0.00 61.69 61.04 2bbd s THR 161 Cb -0.17 -3.85 0.28 0.00 1.34 0.00 0.00 72.50 70.10 2bbd s THR 161 CO 0.10 -0.90 2.10 0.00 -0.54 0.00 0.00 174.62 175.38 2bbd h ALA 162 N 0.09 1.94 -0.30 3.99 0.00 -1.99 -1.95 119.26 121.05 2bbd h ALA 162 Ca -0.46 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2bbd h ALA 162 Cb 1.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2bbd h ALA 162 CO 0.62 0.03 0.05 0.37 0.00 0.00 0.00 179.25 180.32 2bbd h GLN 163 N 0.19 0.49 -0.74 0.00 5.75 -2.00 -1.32 115.11 117.48 2bbd h GLN 163 Ca 0.08 -0.13 -0.05 0.00 -0.15 0.00 0.00 58.65 58.40 2bbd h GLN 163 Cb 0.08 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 2bbd h GLN 163 CO -0.01 0.59 0.28 1.49 -2.65 0.00 0.00 178.83 178.52 2bbd h GLU 164 N 0.32 1.11 -0.52 1.69 4.81 -1.76 -1.08 114.58 119.15 2bbd h GLU 164 Ca 0.09 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2bbd h GLU 164 Cb 0.33 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2bbd h GLU 164 CO 0.00 0.91 0.28 0.82 -0.73 0.00 0.00 179.01 180.30 2bbd h ILE 165 N 1.08 1.18 -0.47 2.32 2.04 -1.13 -0.93 117.51 121.60 2bbd h ILE 165 Ca 0.25 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 2bbd h ILE 165 Cb 0.23 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2bbd h ILE 165 CO -0.02 0.20 0.20 -0.07 0.00 0.00 0.00 178.15 178.46 2bbd h LEU 166 N 0.70 0.63 -2.49 1.44 3.38 -0.95 0.56 115.31 118.58 2bbd h LEU 166 Ca 0.18 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2bbd h LEU 166 Cb 0.06 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2bbd h LEU 166 CO -0.03 0.61 -0.02 0.28 0.09 0.00 0.00 178.44 179.37 2bbd h SER 167 N 0.61 0.00 -0.66 -0.43 0.02 -0.76 -1.91 113.55 110.41 2bbd h SER 167 Ca 0.16 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.88 2bbd h SER 167 Cb 0.16 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.57 2bbd h SER 167 CO -0.02 0.02 0.24 -0.62 -1.14 0.00 0.00 176.83 175.32 2bbd n GLU 168 N -3.60 3.15 -0.14 3.45 1.02 -0.39 -4.89 120.64 119.24 2bbd n GLU 168 Ca -0.03 -3.07 0.00 0.00 -0.02 0.00 0.00 57.16 54.04 2bbd n GLU 168 Cb 0.11 -2.11 0.00 0.00 -0.02 0.00 0.00 31.44 29.42 2bbd n GLU 168 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bbd n GLY 169 N -0.48 0.67 7.00 0.62 0.00 -0.73 -4.35 105.19 107.92 2bbd n GLY 169 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2bbd n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bbd n GLY 170 N -2.04 1.01 3.98 -0.02 0.00 0.19 -4.71 105.19 103.61 2bbd n GLY 170 Ca 0.00 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.08 2bbd n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bbd s LEU 171 N 0.00 3.79 0.71 0.99 1.02 -1.26 -0.28 118.68 123.66 2bbd s LEU 171 Ca 0.00 -0.11 -0.06 0.00 0.02 0.00 0.00 54.13 53.98 2bbd s LEU 171 Cb 0.00 -2.83 0.07 0.00 0.02 0.00 0.00 46.19 43.45 2bbd s LEU 171 CO 0.00 -0.60 1.02 -0.83 0.02 0.00 0.00 176.35 175.96 2bbd s GLY 172 N -4.23 1.70 0.34 -3.19 0.00 -1.26 -4.33 107.32 96.35 2bbd s GLY 172 Ca 0.48 -1.01 0.16 0.00 0.00 0.00 0.00 44.72 44.36 2bbd s GLY 172 CO 0.33 -0.57 1.50 0.00 0.00 0.00 0.00 173.10 174.36 2bbd n ALA 173 N -2.94 0.88 1.12 3.20 0.00 -1.26 0.60 120.51 122.10 2bbd n ALA 173 Ca 0.09 0.98 0.10 0.00 0.00 0.00 0.00 53.44 54.61 2bbd n ALA 173 Cb 0.60 -0.92 0.33 0.00 0.00 0.00 0.00 19.45 19.46 2bbd n ALA 173 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2bbd n ASP 174 N -5.20 1.81 0.00 0.00 3.85 -1.26 -4.93 116.55 110.82 2bbd n ASP 174 Ca 0.33 -1.77 0.00 0.00 -0.71 0.00 0.00 54.79 52.64 2bbd n ASP 174 Cb 1.12 -0.14 0.00 0.00 -1.35 0.00 0.00 41.12 40.76 2bbd n ASP 174 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bbd n GLY 175 N 1.14 0.00 0.20 6.12 0.00 0.20 -5.21 105.19 107.65 2bbd n GLY 175 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 2bbd n GLY 175 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bbd h GLU 176 N 0.00 0.00 -6.87 1.61 5.08 -1.92 -3.47 114.58 109.02 2bbd h GLU 176 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 2bbd h GLU 176 Cb 0.99 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2bbd h GLU 176 CO 0.00 0.00 0.24 -2.14 -1.00 0.00 0.00 179.01 176.11 2bbd s PRO 178 N -3.30 4.23 0.19 2.33 0.02 -1.26 -4.88 135.00 132.32 2bbd s PRO 178 Ca 0.06 0.99 -0.12 0.00 0.02 0.00 0.00 61.00 61.95 2bbd s PRO 178 Cb 0.08 -2.45 0.11 0.00 0.02 0.00 0.00 34.50 32.25 2bbd s PRO 178 CO 0.61 0.13 1.85 1.25 -0.33 0.00 0.00 177.00 180.51 2bbd h LEU 179 N 2.43 0.69 -2.34 -5.54 5.85 -0.83 -2.86 115.31 112.72 2bbd h LEU 179 Ca -0.48 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 2bbd h LEU 179 Cb 1.18 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2bbd h LEU 179 CO 0.64 0.50 0.02 0.00 -0.34 0.00 0.00 178.44 179.25 2bbd n ALA 180 N -2.27 3.02 -2.71 1.25 0.00 -1.26 -4.67 120.51 113.86 2bbd n ALA 180 Ca 0.05 -0.08 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 2bbd n ALA 180 Cb 0.03 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.43 2bbd n ALA 180 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2bbd s THR 181 N -0.10 4.97 -0.25 0.00 2.01 -1.08 -5.04 115.64 116.16 2bbd s THR 181 Ca 0.02 1.67 -0.02 0.00 0.31 0.00 0.00 61.69 63.66 2bbd s THR 181 Cb 0.01 -4.14 0.02 0.00 0.01 0.00 0.00 72.50 68.40 2bbd s THR 181 CO 0.00 0.20 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.39 2bbd s VAL 182 N 0.99 3.02 -0.29 3.82 1.01 -1.26 -4.04 120.40 123.64 2bbd s VAL 182 Ca 0.43 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 2bbd s VAL 182 Cb -0.19 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 2bbd s VAL 182 CO 0.21 0.22 0.18 -0.76 0.00 0.00 0.00 175.10 174.96 2bbd s LEU 183 N 1.36 4.08 0.46 3.92 1.43 0.01 -4.44 118.68 125.50 2bbd s LEU 183 Ca 0.01 -0.19 -0.23 0.00 -1.03 0.00 0.00 54.13 52.69 2bbd s LEU 183 Cb -0.16 -2.09 -0.07 0.00 0.03 0.00 0.00 46.19 43.90 2bbd s LEU 183 CO -0.04 -0.11 1.23 -2.16 0.23 0.00 0.00 176.35 175.50 2bbd s PRO 184 N 1.72 3.69 -0.43 1.29 0.04 -1.26 -0.15 135.00 139.89 2bbd s PRO 184 Ca 0.06 1.95 0.05 0.00 0.04 0.00 0.00 61.00 63.11 2bbd s PRO 184 Cb -0.16 -2.46 0.20 0.00 0.04 0.00 0.00 34.50 32.12 2bbd s PRO 184 CO 0.09 -0.66 0.42 1.17 0.04 0.00 0.00 177.00 178.07 2bbd n LYS 185 N -0.45 0.52 -3.16 4.56 4.81 0.17 -4.52 118.16 120.08 2bbd n LYS 185 Ca 0.07 -3.30 -0.44 0.00 -0.87 0.00 0.00 58.31 53.77 2bbd n LYS 185 Cb 0.46 -1.56 -0.05 0.00 0.02 0.00 0.00 35.03 33.90 2bbd n LYS 185 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2bbd s VAL 186 N -0.52 4.90 -0.03 3.15 1.01 -0.29 -3.12 120.40 125.50 2bbd s VAL 186 Ca 0.34 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.50 2bbd s VAL 186 Cb 0.08 -4.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 2bbd s VAL 186 CO -0.16 -0.96 -0.22 -0.63 0.00 0.00 0.00 175.10 173.13 2bbd s ILE 187 N 2.50 1.73 -0.21 2.22 -1.09 -0.98 -1.37 121.20 124.00 2bbd s ILE 187 Ca 0.11 -0.93 -0.09 0.00 -2.23 0.00 0.00 60.65 57.52 2bbd s ILE 187 Cb -0.23 -1.45 -0.04 0.00 -1.58 0.00 0.00 42.46 39.16 2bbd s ILE 187 CO 0.08 0.49 0.10 -0.70 -1.23 0.00 0.00 174.94 173.68 2bbd s GLU 188 N -0.40 3.98 -0.14 2.79 2.12 0.46 -0.75 118.70 126.76 2bbd s GLU 188 Ca 0.05 -0.33 0.01 0.00 0.36 0.00 0.00 54.97 55.07 2bbd s GLU 188 Cb -0.09 -3.36 0.02 0.00 0.26 0.00 0.00 34.13 30.96 2bbd s GLU 188 CO 0.00 0.14 -0.16 0.42 -0.54 0.00 0.00 175.26 175.12 2bbd s ILE 189 N 0.77 1.65 0.50 -3.70 1.01 0.12 -4.90 121.20 116.65 2bbd s ILE 189 Ca 0.05 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.97 2bbd s ILE 189 Cb -0.13 -1.52 -0.00 0.00 0.01 0.00 0.00 42.46 40.82 2bbd s ILE 189 CO 0.02 0.47 0.77 -2.16 0.00 0.00 0.00 174.94 174.04 2bbd s PRO 190 N 1.25 3.10 -0.21 2.79 0.04 -1.26 -1.53 135.00 139.17 2bbd s PRO 190 Ca 0.00 -0.21 -0.04 0.00 0.04 0.00 0.00 61.00 60.80 2bbd s PRO 190 Cb -0.14 -2.43 0.10 0.00 0.04 0.00 0.00 34.50 32.07 2bbd s PRO 190 CO -0.07 -0.40 0.24 0.99 0.04 0.00 0.00 177.00 177.80 2bbd s THR 191 N -2.73 -0.36 0.36 1.26 2.01 0.50 -4.96 115.64 111.71 2bbd s THR 191 Ca 0.50 -0.11 -0.07 0.00 0.31 0.00 0.00 61.69 62.32 2bbd s THR 191 Cb -0.10 -0.70 -0.05 0.00 0.01 0.00 0.00 72.50 71.65 2bbd s THR 191 CO 0.41 -0.20 0.66 -0.36 -0.69 0.00 0.00 174.62 174.45 2bbd s PHE 192 N 2.36 3.49 -1.33 4.92 0.08 -1.26 -0.45 117.98 125.78 2bbd s PHE 192 Ca 0.08 0.79 -0.02 0.00 0.12 0.00 0.00 56.93 57.89 2bbd s PHE 192 Cb -0.16 -2.24 0.01 0.00 -0.57 0.00 0.00 43.02 40.07 2bbd s PHE 192 CO -0.13 0.01 0.80 0.09 -0.10 0.00 0.00 175.22 175.89 2bbd n ASN 193 N -1.28 -2.02 -4.64 1.36 3.02 -1.23 -4.93 115.26 105.53 2bbd n ASN 193 Ca -0.00 -0.78 -0.43 0.00 -0.03 0.00 0.00 54.58 53.34 2bbd n ASN 193 Cb 0.54 -4.20 -0.02 0.00 -0.61 0.00 0.00 39.78 35.49 2bbd n ASN 193 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bbd s VAL 194 N -3.57 4.58 0.64 2.41 1.01 -0.08 -4.90 120.40 120.50 2bbd s VAL 194 Ca 0.13 1.74 -0.17 0.00 0.00 0.00 0.00 61.98 63.68 2bbd s VAL 194 Cb -0.06 -4.36 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 2bbd s VAL 194 CO 0.80 -0.39 1.21 -2.16 0.00 0.00 0.00 175.10 174.57 2bbd s PRO 195 N 3.47 2.67 0.46 2.72 0.04 -1.26 -1.72 135.00 141.38 2bbd s PRO 195 Ca 0.44 1.81 -0.24 0.00 0.04 0.00 0.00 61.00 63.04 2bbd s PRO 195 Cb -0.13 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 2bbd s PRO 195 CO 0.13 -1.44 1.29 0.00 0.04 0.00 0.00 177.00 177.02 2bbd s ALA 196 N -1.73 3.06 -0.16 8.56 0.00 -1.26 -4.57 121.76 125.65 2bbd s ALA 196 Ca 0.76 1.20 -0.29 0.00 0.00 0.00 0.00 51.96 53.63 2bbd s ALA 196 Cb -0.30 -3.49 0.10 0.00 0.00 0.00 0.00 23.12 19.43 2bbd s ALA 196 CO 0.38 -0.95 0.86 0.45 0.00 0.00 0.00 175.76 176.49 2bbd s SER 197 N -0.95 -0.54 0.11 0.00 0.15 0.35 -4.89 113.70 107.94 2bbd s SER 197 Ca 0.63 0.76 0.12 0.00 0.70 0.00 0.00 55.95 58.16 2bbd s SER 197 Cb -0.37 0.67 -0.13 0.00 -1.71 0.00 0.00 66.02 64.49 2bbd s SER 197 CO 0.45 -0.38 1.09 0.77 1.20 0.00 0.00 173.24 176.37 2bbd h SER 198 N 3.40 0.00 -3.39 5.45 4.64 -1.95 -2.59 113.55 119.11 2bbd h SER 198 Ca -0.25 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.41 2bbd h SER 198 Cb 1.16 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.10 2bbd h SER 198 CO 0.26 0.78 -0.65 0.00 -0.87 0.00 0.00 176.83 176.35 2bbd s ALA 199 N -2.80 3.25 0.20 5.18 0.00 -1.26 -4.90 121.76 121.44 2bbd s ALA 199 Ca -0.00 -0.95 -0.32 0.00 0.00 0.00 0.00 51.96 50.68 2bbd s ALA 199 Cb 0.09 -1.32 -0.13 0.00 0.00 0.00 0.00 23.12 21.76 2bbd s ALA 199 CO 0.80 0.64 1.58 -2.30 0.00 0.00 0.00 175.76 176.48 2bbd n PRO 200 N 1.45 2.35 -4.39 0.00 -0.02 -1.26 -4.56 135.00 128.57 2bbd n PRO 200 Ca -0.15 0.84 -0.26 0.00 -2.02 0.00 0.00 63.50 61.92 2bbd n PRO 200 Cb 0.53 -2.61 -0.10 0.00 -0.02 0.00 0.00 33.50 31.29 2bbd n PRO 200 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2bbd s ILE 201 N 0.67 2.70 0.04 4.25 -4.36 -0.13 -4.77 121.20 119.60 2bbd s ILE 201 Ca 0.74 -1.99 -0.33 0.00 -0.26 0.00 0.00 60.65 58.81 2bbd s ILE 201 Cb -0.61 -2.35 -0.11 0.00 1.25 0.00 0.00 42.46 40.64 2bbd s ILE 201 CO 0.40 -0.19 1.83 1.57 0.24 0.00 0.00 174.94 178.79 2bbd n HIS 202 N -0.07 2.44 -0.09 1.37 -0.00 -1.26 -1.66 115.22 115.95 2bbd n HIS 202 Ca -0.10 -0.06 -0.10 0.00 -0.00 0.00 0.00 57.72 57.46 2bbd n HIS 202 Cb 0.57 -2.69 -0.03 0.00 -0.00 0.00 0.00 29.99 27.84 2bbd n HIS 202 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2bbd n VAL 203 N 4.77 1.50 -3.78 3.57 0.31 -0.72 -4.92 118.33 119.06 2bbd n VAL 203 Ca 0.20 0.12 -0.07 0.00 -0.01 0.00 0.00 64.34 64.57 2bbd n VAL 203 Cb 0.33 -2.32 -0.02 0.00 -0.91 0.00 0.00 33.84 30.93 2bbd n VAL 203 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bbd s ALA 204 N -2.88 -1.34 0.01 3.52 0.00 -1.20 -4.98 121.76 114.89 2bbd s ALA 204 Ca -0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 2bbd s ALA 204 Cb 0.04 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 2bbd s ALA 204 CO 0.43 -0.99 0.12 0.71 0.00 0.00 0.00 175.76 176.02 2bbd s TYR 205 N -3.80 3.37 -0.05 0.00 2.02 -1.26 -1.54 117.35 116.07 2bbd s TYR 205 Ca 0.10 0.24 -0.26 0.00 -0.37 0.00 0.00 57.07 56.78 2bbd s TYR 205 Cb -0.05 -1.75 -0.03 0.00 -0.40 0.00 0.00 41.96 39.73 2bbd s TYR 205 CO 0.03 0.58 0.80 -0.51 -1.57 0.00 0.00 175.55 174.88 2bbd s LEU 206 N -1.90 4.32 0.38 -1.29 1.43 0.54 -4.97 118.68 117.19 2bbd s LEU 206 Ca 0.25 1.33 -0.25 0.00 -1.03 0.00 0.00 54.13 54.44 2bbd s LEU 206 Cb -0.12 -3.25 -0.09 0.00 0.03 0.00 0.00 46.19 42.76 2bbd s LEU 206 CO 0.17 -0.18 1.03 0.00 0.23 0.00 0.00 176.35 177.59 2bbd s GLN 207 N 0.97 4.27 0.92 1.70 -2.07 -1.26 -4.56 119.66 119.64 2bbd s GLN 207 Ca 0.42 1.47 -0.14 0.00 -1.82 0.00 0.00 55.36 55.30 2bbd s GLN 207 Cb -0.19 -2.61 0.18 0.00 -1.09 0.00 0.00 33.01 29.30 2bbd s GLN 207 CO 0.21 -0.04 1.27 -1.25 -1.32 0.00 0.00 175.29 174.16 2bbd s PRO 208 N -2.39 0.89 0.00 9.60 0.04 -1.26 -4.51 135.00 137.37 2bbd s PRO 208 Ca 0.56 -0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.15 2bbd s PRO 208 Cb -0.21 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2bbd s PRO 208 CO 0.27 -2.22 0.00 0.41 0.04 0.00 0.00 177.00 175.50 2bbd n GLY 209 N -3.61 0.83 3.50 0.56 0.00 0.50 -4.94 105.19 102.03 2bbd n GLY 209 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 2bbd n GLY 209 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bbd s GLN 210 N -0.87 1.38 -0.24 1.61 -2.07 -1.26 -4.78 119.66 113.44 2bbd s GLN 210 Ca 0.00 -1.08 -0.05 0.00 -1.82 0.00 0.00 55.36 52.41 2bbd s GLN 210 Cb 0.00 0.46 -0.01 0.00 -1.09 0.00 0.00 33.01 32.37 2bbd s GLN 210 CO 0.00 -0.56 0.00 0.42 -1.32 0.00 0.00 175.29 173.83 2bbd s ILE 211 N -3.95 3.68 -0.20 3.63 1.01 0.15 -1.52 121.20 124.01 2bbd s ILE 211 Ca 0.16 -0.45 -0.23 0.00 0.00 0.00 0.00 60.65 60.13 2bbd s ILE 211 Cb 0.00 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 2bbd s ILE 211 CO 0.02 0.35 0.73 -0.31 0.00 0.00 0.00 174.94 175.73 2bbd s TYR 212 N 1.51 3.37 -0.21 3.97 2.02 0.11 -1.31 117.35 126.82 2bbd s TYR 212 Ca 0.05 1.06 -0.16 0.00 -0.37 0.00 0.00 57.07 57.66 2bbd s TYR 212 Cb -0.15 -2.92 -0.09 0.00 -0.40 0.00 0.00 41.96 38.41 2bbd s TYR 212 CO -0.01 -0.25 -0.25 1.17 -1.57 0.00 0.00 175.55 174.65 2bbd n LYS 213 N 5.33 0.54 -3.74 -0.62 4.81 -0.53 -1.35 118.16 122.60 2bbd n LYS 213 Ca 0.02 0.33 -0.12 0.00 -0.87 0.00 0.00 58.31 57.67 2bbd n LYS 213 Cb 0.49 -1.54 -0.07 0.00 0.02 0.00 0.00 35.03 33.93 2bbd n LYS 213 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2bbd s ARG 214 N -2.60 0.79 -0.12 1.64 1.70 -0.99 -2.22 118.95 117.15 2bbd s ARG 214 Ca -0.30 -0.41 0.02 0.00 -0.47 0.00 0.00 55.73 54.57 2bbd s ARG 214 Cb 0.07 0.35 0.01 0.00 -0.57 0.00 0.00 34.95 34.81 2bbd s ARG 214 CO 0.43 -0.25 -0.17 -1.14 -1.08 0.00 0.00 175.30 173.09 2bbd s GLN 215 N -2.26 2.43 -0.24 3.89 0.74 -0.35 -0.56 119.66 123.32 2bbd s GLN 215 Ca -0.07 -0.63 -0.11 0.00 0.05 0.00 0.00 55.36 54.59 2bbd s GLN 215 Cb -0.02 -2.05 -0.05 0.00 1.10 0.00 0.00 33.01 32.00 2bbd s GLN 215 CO -0.01 -0.07 0.20 -1.17 -0.55 0.00 0.00 175.29 173.69 2bbd s LEU 216 N 0.99 4.11 -0.08 3.68 2.96 -0.25 -0.02 118.68 130.08 2bbd s LEU 216 Ca -0.06 0.16 0.04 0.00 -0.22 0.00 0.00 54.13 54.05 2bbd s LEU 216 Cb -0.15 -2.17 0.00 0.00 0.50 0.00 0.00 46.19 44.38 2bbd s LEU 216 CO -0.03 0.03 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.16 2bbd s VAL 217 N 1.15 1.66 0.02 1.68 1.01 0.40 -0.50 120.40 125.83 2bbd s VAL 217 Ca 0.09 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2bbd s VAL 217 Cb -0.14 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 2bbd s VAL 217 CO 0.05 0.47 -0.04 -0.72 0.00 0.00 0.00 175.10 174.87 2bbd s TYR 218 N 0.38 0.32 -0.02 5.22 1.13 -0.70 -0.73 117.35 122.95 2bbd s TYR 218 Ca -0.15 -0.52 0.07 0.00 -1.41 0.00 0.00 57.07 55.06 2bbd s TYR 218 Cb -0.16 -0.22 -0.02 0.00 -1.10 0.00 0.00 41.96 40.46 2bbd s TYR 218 CO 0.06 -0.17 -0.23 0.08 -2.51 0.00 0.00 175.55 172.77 2bbd s VAL 219 N -1.44 1.86 -0.17 -3.49 1.01 -0.40 -1.24 120.40 116.53 2bbd s VAL 219 Ca -0.15 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.80 2bbd s VAL 219 Cb -0.10 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2bbd s VAL 219 CO -0.01 0.52 -0.05 -0.63 0.00 0.00 0.00 175.10 174.94 2bbd s ILE 220 N -0.48 3.61 -0.15 2.22 -1.09 -0.25 -4.40 121.20 120.65 2bbd s ILE 220 Ca 0.07 -0.44 -0.10 0.00 -2.23 0.00 0.00 60.65 57.94 2bbd s ILE 220 Cb -0.10 -2.59 -0.05 0.00 -1.58 0.00 0.00 42.46 38.14 2bbd s ILE 220 CO -0.00 0.47 0.19 0.21 -1.23 0.00 0.00 174.94 174.58 2bbd s ASN 221 N 0.74 6.36 0.43 3.58 3.84 0.56 -2.36 114.94 128.09 2bbd s ASN 221 Ca -0.02 0.42 0.29 0.00 0.21 0.00 0.00 52.86 53.75 2bbd s ASN 221 Cb -0.15 -2.12 1.57 0.00 -0.55 0.00 0.00 41.25 40.00 2bbd s ASN 221 CO 0.02 0.24 1.88 0.77 -2.79 0.00 0.00 177.10 177.22 2bbd h SER 222 N 6.06 0.00 0.00 -4.21 4.64 -1.86 0.45 113.55 118.63 2bbd h SER 222 Ca -0.46 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.52 2bbd h SER 222 Cb 1.18 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.22 2bbd h SER 222 CO 0.70 0.00 -2.12 0.41 -0.87 0.00 0.00 176.83 174.94 2bbd n THR 223 N -2.51 1.18 0.94 2.95 -1.04 -1.26 -4.69 114.28 109.85 2bbd n THR 223 Ca -0.02 -0.27 0.12 0.00 -2.04 0.00 0.00 64.05 61.84 2bbd n THR 223 Cb 0.05 -1.81 0.20 0.00 -1.82 0.00 0.00 70.33 66.94 2bbd n THR 223 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2bbd n SER 224 N -3.97 2.82 0.00 8.00 3.41 -1.21 -5.06 113.62 117.61 2bbd n SER 224 Ca -0.41 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 2bbd n SER 224 Cb 0.78 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 2bbd n SER 224 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bbd n GLY 225 N 1.35 2.51 0.01 5.00 0.00 0.16 -2.42 105.19 111.80 2bbd n GLY 225 Ca 0.16 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.93 2bbd n GLY 225 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2bbd n ILE 226 N 0.00 0.00 -2.83 -0.61 3.06 -1.26 -0.32 119.36 117.40 2bbd n ILE 226 Ca 0.00 -0.01 -0.43 0.00 -2.50 0.00 0.00 62.75 59.81 2bbd n ILE 226 Cb 0.00 -0.24 0.00 0.00 0.54 0.00 0.00 39.64 39.94 2bbd n ILE 226 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2bbd n ASN 227 N -1.43 5.49 -4.02 9.51 3.02 -1.02 -4.08 115.26 122.73 2bbd n ASN 227 Ca 0.08 -3.13 -0.12 0.00 -0.03 0.00 0.00 54.58 51.38 2bbd n ASN 227 Cb 0.33 -1.44 -0.08 0.00 -0.61 0.00 0.00 39.78 37.97 2bbd n ASN 227 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2bbd s ASN 228 N 0.93 0.29 -0.32 6.41 2.20 -1.26 -4.82 114.94 118.38 2bbd s ASN 228 Ca 0.37 -1.33 0.13 0.00 -0.94 0.00 0.00 52.86 51.09 2bbd s ASN 228 Cb 0.02 0.46 0.47 0.00 -2.00 0.00 0.00 41.25 40.19 2bbd s ASN 228 CO 0.01 -0.95 1.11 0.35 -2.94 0.00 0.00 177.10 174.68 2bbd n THR 229 N -0.34 1.89 0.06 0.54 -2.24 -1.26 -2.32 114.28 110.61 2bbd n THR 229 Ca 0.02 -3.80 -0.10 0.00 -2.27 0.00 0.00 64.05 57.90 2bbd n THR 229 Cb 0.64 -0.18 0.02 0.00 -2.10 0.00 0.00 70.33 68.72 2bbd n THR 229 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2bbd h ASP 230 N 2.51 0.43 -3.47 3.42 3.32 -1.96 -3.45 116.42 117.22 2bbd h ASP 230 Ca 0.14 -0.29 -0.52 0.00 0.02 0.00 0.00 57.03 56.37 2bbd h ASP 230 Cb 1.28 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2bbd h ASP 230 CO 0.57 1.04 0.48 -2.16 -1.72 0.00 0.00 179.24 177.45 2bbd s PRO 231 N -3.52 4.56 0.00 3.56 0.04 -1.26 0.66 135.00 139.04 2bbd s PRO 231 Ca -0.05 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2bbd s PRO 231 Cb 0.10 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2bbd s PRO 231 CO 0.84 0.00 0.00 0.25 0.04 0.00 0.00 177.00 178.13 2bbd n THR 232 N 2.82 0.00 -3.80 1.26 -2.24 0.28 -4.68 114.28 107.92 2bbd n THR 232 Ca 0.04 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.70 2bbd n THR 232 Cb 0.47 -0.57 -0.11 0.00 -2.10 0.00 0.00 70.33 68.02 2bbd n THR 232 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2bbd s GLU 233 N -1.95 0.40 -0.02 -0.78 2.56 -1.24 -0.76 118.70 116.92 2bbd s GLU 233 Ca 0.00 0.10 0.07 0.00 0.00 0.00 0.00 54.97 55.13 2bbd s GLU 233 Cb 0.00 0.18 -0.02 0.00 2.00 0.00 0.00 34.13 36.30 2bbd s GLU 233 CO 0.00 -0.08 -0.22 -0.47 -0.56 0.00 0.00 175.26 173.93 2bbd s TYR 234 N -0.45 1.96 -0.04 5.30 5.04 0.60 -1.49 117.35 128.27 2bbd s TYR 234 Ca -0.06 -0.39 -0.01 0.00 -2.44 0.00 0.00 57.07 54.18 2bbd s TYR 234 Cb -0.04 -1.27 0.03 0.00 0.35 0.00 0.00 41.96 41.04 2bbd s TYR 234 CO 0.01 -0.04 0.08 -2.00 -1.34 0.00 0.00 175.55 172.26 2bbd s GLU 235 N -0.48 0.00 -0.29 4.97 2.12 -0.25 -1.30 118.70 123.48 2bbd s GLU 235 Ca 0.08 0.29 -0.04 0.00 0.36 0.00 0.00 54.97 55.65 2bbd s GLU 235 Cb -0.09 -0.25 0.03 0.00 0.26 0.00 0.00 34.13 34.08 2bbd s GLU 235 CO -0.01 -0.19 0.02 -1.17 -0.54 0.00 0.00 175.26 173.37 2bbd s LEU 236 N 1.29 3.70 -0.02 2.70 2.96 0.96 0.70 118.68 130.97 2bbd s LEU 236 Ca -0.07 -0.94 0.05 0.00 -0.22 0.00 0.00 54.13 52.95 2bbd s LEU 236 Cb -0.12 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 2bbd s LEU 236 CO -0.04 -0.20 -0.18 -0.75 -1.32 0.00 0.00 176.35 173.85 2bbd s LYS 237 N 1.37 1.50 -0.35 1.98 2.20 -0.51 0.12 119.74 126.06 2bbd s LYS 237 Ca -0.00 -0.65 -0.24 0.00 -0.36 0.00 0.00 55.97 54.72 2bbd s LYS 237 Cb -0.18 -1.43 0.01 0.00 -1.51 0.00 0.00 37.83 34.72 2bbd s LYS 237 CO -0.01 0.38 0.82 0.42 -0.36 0.00 0.00 175.35 176.60 2bbd s ILE 238 N -0.39 4.72 -0.13 5.43 -1.09 0.27 -1.70 121.20 128.31 2bbd s ILE 238 Ca 0.06 1.06 0.19 0.00 -2.23 0.00 0.00 60.65 59.73 2bbd s ILE 238 Cb -0.07 -4.22 -0.19 0.00 -1.58 0.00 0.00 42.46 36.40 2bbd s ILE 238 CO -0.00 -0.40 0.62 0.52 -1.23 0.00 0.00 174.94 174.45 2bbd n VAL 239 N 5.75 0.88 -2.65 2.92 0.31 0.70 -1.32 118.33 124.92 2bbd n VAL 239 Ca 0.04 -0.66 -0.43 0.00 -0.01 0.00 0.00 64.34 63.28 2bbd n VAL 239 Cb 0.48 -0.47 -0.02 0.00 -0.91 0.00 0.00 33.84 32.93 2bbd n VAL 239 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2bbd s ARG 240 N -3.03 4.26 1.25 5.55 3.52 -1.20 -4.53 118.95 124.77 2bbd s ARG 240 Ca -0.05 1.36 0.00 0.00 -0.13 0.00 0.00 55.73 56.91 2bbd s ARG 240 Cb 0.09 -3.64 0.00 0.00 -1.56 0.00 0.00 34.95 29.84 2bbd s ARG 240 CO 0.84 -0.64 0.00 0.41 -0.81 0.00 0.00 175.30 175.10 2bbd n GLY 241 N 3.33 0.86 3.58 8.12 0.00 -1.26 -4.77 105.19 115.05 2bbd n GLY 241 Ca 0.12 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 2bbd n GLY 241 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bbd s VAL 242 N 0.00 3.97 -0.49 1.61 1.01 -1.26 -4.93 120.40 120.31 2bbd s VAL 242 Ca 0.00 0.85 -0.45 0.00 0.00 0.00 0.00 61.98 62.38 2bbd s VAL 242 Cb 0.00 -4.69 -0.19 0.00 0.00 0.00 0.00 36.38 31.50 2bbd s VAL 242 CO 0.00 -1.33 1.64 -2.65 0.00 0.00 0.00 175.10 172.76 2bbd n PRO 243 N 8.51 0.00 -3.66 2.72 -0.02 -1.26 -4.92 135.00 136.36 2bbd n PRO 243 Ca 0.09 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.37 2bbd n PRO 243 Cb 0.49 -1.46 -0.18 0.00 -0.02 0.00 0.00 33.50 32.33 2bbd n PRO 243 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2bbd s THR 244 N 3.35 -0.12 0.30 3.45 2.01 -0.44 -4.98 115.64 119.20 2bbd s THR 244 Ca 1.04 0.37 -0.29 0.00 0.31 0.00 0.00 61.69 63.13 2bbd s THR 244 Cb -1.46 -0.20 -0.10 0.00 0.01 0.00 0.00 72.50 70.75 2bbd s THR 244 CO 0.78 0.14 1.23 -1.81 -0.69 0.00 0.00 174.62 174.27 2bbd s ASP 245 N 2.18 6.96 -0.04 3.53 -0.00 -1.26 -0.56 116.67 127.48 2bbd s ASP 245 Ca 0.05 2.51 0.08 0.00 -0.00 0.00 0.00 52.55 55.18 2bbd s ASP 245 Cb -0.12 -2.64 -0.11 0.00 -0.00 0.00 0.00 42.92 40.05 2bbd s ASP 245 CO -0.04 -0.40 0.11 0.29 -0.00 0.00 0.00 175.17 175.14 2bbd n LYS 246 N 1.15 1.30 -3.72 8.23 4.76 0.12 -4.90 118.16 125.10 2bbd n LYS 246 Ca 0.00 -0.04 -0.12 0.00 -2.87 0.00 0.00 58.31 55.27 2bbd n LYS 246 Cb 0.43 -1.19 -0.13 0.00 -1.84 0.00 0.00 35.03 32.30 2bbd n LYS 246 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2bbd s ILE 247 N -2.41 -0.06 -0.28 -0.18 1.01 -0.80 -4.95 121.20 113.54 2bbd s ILE 247 Ca -0.03 0.15 -0.00 0.00 0.00 0.00 0.00 60.65 60.77 2bbd s ILE 247 Cb 0.04 -0.39 0.14 0.00 0.01 0.00 0.00 42.46 42.26 2bbd s ILE 247 CO 0.33 0.06 0.33 -0.75 0.00 0.00 0.00 174.94 174.91 2bbd s LYS 248 N 1.31 0.34 0.07 2.79 2.47 -1.26 -0.03 119.74 125.44 2bbd s LYS 248 Ca -0.09 0.03 -0.05 0.00 -1.56 0.00 0.00 55.97 54.30 2bbd s LYS 248 Cb -0.10 -0.58 -0.02 0.00 -1.46 0.00 0.00 37.83 35.66 2bbd s LYS 248 CO -0.09 -0.96 0.08 0.08 0.16 0.00 0.00 175.35 174.62 2bbd s VAL 249 N 2.43 0.18 0.48 4.02 1.01 -0.42 -5.01 120.40 123.09 2bbd s VAL 249 Ca 0.10 -1.49 -0.11 0.00 0.00 0.00 0.00 61.98 60.47 2bbd s VAL 249 Cb -0.14 -1.41 -0.06 0.00 0.00 0.00 0.00 36.38 34.77 2bbd s VAL 249 CO -0.29 -0.82 0.87 -0.94 0.00 0.00 0.00 175.10 173.91 2bbd s SER 250 N -2.86 6.45 0.21 3.32 1.04 -1.26 -0.29 113.70 120.32 2bbd s SER 250 Ca 0.06 1.25 -0.08 0.00 0.48 0.00 0.00 55.95 57.65 2bbd s SER 250 Cb 0.06 -2.38 0.17 0.00 0.10 0.00 0.00 66.02 63.97 2bbd s SER 250 CO -0.10 -0.55 1.82 -0.25 0.98 0.00 0.00 173.24 175.13 2bbd h TRP 251 N 0.74 1.15 -0.86 5.02 2.91 -1.22 -1.22 115.95 122.47 2bbd h TRP 251 Ca -0.46 -0.05 -0.01 0.00 1.13 0.00 0.00 58.89 59.50 2bbd h TRP 251 Cb 1.19 -0.36 -0.04 0.00 -0.51 0.00 0.00 29.16 29.44 2bbd h TRP 251 CO 0.62 0.82 0.50 0.00 -1.03 0.00 0.00 178.44 179.36 2bbd h ALA 252 N 1.21 1.27 -0.11 2.65 0.00 -1.89 0.14 119.26 122.54 2bbd h ALA 252 Ca 0.28 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2bbd h ALA 252 Cb 0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2bbd h ALA 252 CO -0.04 0.62 -0.52 0.00 0.00 0.00 0.00 179.25 179.31 2bbd h ALA 253 N 1.37 0.91 -0.18 0.00 0.00 -1.82 -0.04 119.26 119.50 2bbd h ALA 253 Ca 0.31 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2bbd h ALA 253 Cb -0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2bbd h ALA 253 CO -0.06 0.67 -0.14 1.25 0.00 0.00 0.00 179.25 180.98 2bbd h LEU 254 N 0.24 0.43 -1.52 0.00 5.85 -0.44 -1.57 115.31 118.31 2bbd h LEU 254 Ca 0.01 -0.46 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 2bbd h LEU 254 Cb 1.00 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2bbd h LEU 254 CO 0.08 0.80 -0.20 1.56 -0.34 0.00 0.00 178.44 180.34 2bbd h GLN 255 N 0.07 0.06 -0.33 1.25 4.20 -0.58 -0.87 115.11 118.91 2bbd h GLN 255 Ca 0.03 -0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.58 2bbd h GLN 255 Cb 0.66 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2bbd h GLN 255 CO 0.04 0.26 -0.37 0.00 -0.67 0.00 0.00 178.83 178.08 2bbd h ALA 256 N 1.75 0.71 -0.67 3.87 0.00 -0.79 -1.08 119.26 123.05 2bbd h ALA 256 Ca 0.01 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 2bbd h ALA 256 Cb 0.38 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2bbd h ALA 256 CO 0.03 0.66 0.16 1.49 0.00 0.00 0.00 179.25 181.59 2bbd h GLU 257 N 0.65 1.08 -0.69 0.00 4.81 -0.42 -2.35 114.58 117.66 2bbd h GLU 257 Ca 0.06 -0.26 -0.07 0.00 -0.13 0.00 0.00 59.36 58.96 2bbd h GLU 257 Cb 0.93 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.14 2bbd h GLU 257 CO 0.09 0.96 0.17 -0.91 -0.73 0.00 0.00 179.01 178.58 2bbd h ASN 258 N 1.00 1.04 -0.57 1.04 -0.26 -0.99 0.08 115.58 116.93 2bbd h ASN 258 Ca 0.21 -0.23 0.06 0.00 -0.56 0.00 0.00 56.30 55.78 2bbd h ASN 258 Cb 0.37 -0.27 -0.06 0.00 -1.06 0.00 0.00 38.32 37.30 2bbd h ASN 258 CO 0.00 1.01 0.27 -0.61 -1.06 0.00 0.00 177.43 177.03 2bbd h GLN 259 N 1.03 0.48 -0.03 0.81 5.75 -0.84 0.76 115.11 123.07 2bbd h GLN 259 Ca 0.22 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.67 2bbd h GLN 259 Cb 0.37 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.81 2bbd h GLN 259 CO 0.00 0.32 -0.03 0.00 -2.65 0.00 0.00 178.83 176.47 2bbd h ALA 260 N 1.34 0.05 0.38 3.38 0.00 -1.15 0.82 119.26 124.07 2bbd h ALA 260 Ca 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2bbd h ALA 260 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2bbd h ALA 260 CO -0.21 -0.19 -0.18 1.49 0.00 0.00 0.00 179.25 180.15 2bbd h GLU 261 N -0.37 -0.49 -0.02 0.00 4.57 -0.55 -3.28 114.58 114.44 2bbd h GLU 261 Ca 0.01 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2bbd h GLU 261 Cb 0.51 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 2bbd h GLU 261 CO 0.01 -0.27 -0.23 0.66 -1.18 0.00 0.00 179.01 178.00 2bbd n TYR 262 N -5.27 0.00 -3.76 0.92 4.01 0.26 -4.98 117.16 108.34 2bbd n TYR 262 Ca -0.11 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.41 2bbd n TYR 262 Cb 0.24 -0.04 0.02 0.00 -0.31 0.00 0.00 39.34 39.26 2bbd n TYR 262 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2bbd n GLN 263 N 0.06 -4.72 -3.54 -0.72 6.02 0.28 -4.13 117.38 110.62 2bbd n GLN 263 Ca 0.13 0.58 -0.16 0.00 -0.01 0.00 0.00 57.00 57.54 2bbd n GLN 263 Cb 0.43 -5.11 -0.06 0.00 1.02 0.00 0.00 30.24 26.52 2bbd n GLN 263 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2bbd s VAL 264 N -3.68 0.00 0.89 5.09 0.11 -1.20 -4.85 120.40 116.76 2bbd s VAL 264 Ca 0.06 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.00 2bbd s VAL 264 Cb -0.03 -1.00 0.13 0.00 -1.53 0.00 0.00 36.38 33.94 2bbd s VAL 264 CO 0.83 0.00 1.09 0.00 -3.33 0.00 0.00 175.10 173.69 2bbd s ALA 265 N -0.95 1.56 0.50 1.54 0.00 -1.26 -4.00 121.76 119.15 2bbd s ALA 265 Ca -0.08 -0.03 -0.23 0.00 0.00 0.00 0.00 51.96 51.61 2bbd s ALA 265 Cb -0.01 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 19.84 2bbd s ALA 265 CO 0.08 -2.34 1.39 -2.30 0.00 0.00 0.00 175.76 172.58 2bbd n PRO 266 N -3.88 1.94 -0.22 0.00 -0.02 -1.26 -4.90 135.00 126.67 2bbd n PRO 266 Ca 0.07 0.70 0.02 0.00 -2.02 0.00 0.00 63.50 62.28 2bbd n PRO 266 Cb 0.55 -2.60 0.27 0.00 -0.02 0.00 0.00 33.50 31.70 2bbd n PRO 266 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2bbd h TYR 267 N 1.82 0.91 -2.74 6.00 3.20 -1.93 -3.45 116.97 120.78 2bbd h TYR 267 Ca -0.51 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.47 2bbd h TYR 267 Cb 1.29 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 2bbd h TYR 267 CO 0.47 0.54 0.41 -1.54 -1.64 0.00 0.00 178.16 176.41 2bbd s SER 268 N -6.29 -0.05 0.00 -2.11 1.04 -1.26 -5.01 113.70 100.02 2bbd s SER 268 Ca -0.11 -0.82 0.22 0.00 0.48 0.00 0.00 55.95 55.72 2bbd s SER 268 Cb 0.18 0.66 1.15 0.00 0.10 0.00 0.00 66.02 68.12 2bbd s SER 268 CO 0.78 -1.29 1.69 0.61 0.98 0.00 0.00 173.24 176.00 2bbd n GLY 269 N -0.58 -0.89 0.48 7.32 0.00 -1.24 -3.27 105.19 107.01 2bbd n GLY 269 Ca -0.06 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.93 2bbd n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bbd n ALA 270 N -1.20 2.57 -2.56 4.61 0.00 -0.98 -4.54 120.51 118.42 2bbd n ALA 270 Ca 0.12 -2.26 -0.23 0.00 0.00 0.00 0.00 53.44 51.07 2bbd n ALA 270 Cb 0.14 -0.51 -0.15 0.00 0.00 0.00 0.00 19.45 18.93 2bbd n ALA 270 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bbd s SER 271 N -2.18 1.76 0.03 0.00 1.04 -1.20 -1.27 113.70 111.87 2bbd s SER 271 Ca 0.34 -0.30 -0.25 0.00 0.48 0.00 0.00 55.95 56.22 2bbd s SER 271 Cb 0.28 -0.18 0.06 0.00 0.10 0.00 0.00 66.02 66.27 2bbd s SER 271 CO 0.06 0.16 0.58 0.00 0.98 0.00 0.00 173.24 175.03 2bbd s ALA 272 N -0.42 -1.50 -0.08 5.32 0.00 0.09 -4.72 121.76 120.46 2bbd s ALA 272 Ca 0.05 0.83 0.03 0.00 0.00 0.00 0.00 51.96 52.87 2bbd s ALA 272 Cb -0.06 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 2bbd s ALA 272 CO -0.00 -0.48 -0.17 0.42 0.00 0.00 0.00 175.76 175.52 2bbd s ILE 273 N -2.13 2.74 -0.40 0.00 1.01 -1.26 -0.45 121.20 120.72 2bbd s ILE 273 Ca -0.07 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.69 2bbd s ILE 273 Cb -0.01 -2.08 0.07 0.00 0.01 0.00 0.00 42.46 40.45 2bbd s ILE 273 CO 0.01 0.56 0.22 -0.63 0.00 0.00 0.00 174.94 175.10 2bbd s ILE 274 N -0.23 4.08 -0.61 2.92 1.09 0.97 -4.85 121.20 124.57 2bbd s ILE 274 Ca 0.00 -1.36 -0.23 0.00 -1.10 0.00 0.00 60.65 57.97 2bbd s ILE 274 Cb -0.13 -3.46 0.06 0.00 -1.06 0.00 0.00 42.46 37.87 2bbd s ILE 274 CO 0.03 -0.43 0.92 -1.81 -0.10 0.00 0.00 174.94 173.55 2bbd s ASP 275 N 1.91 6.24 0.32 3.58 1.11 -1.26 -1.21 116.67 127.35 2bbd s ASP 275 Ca 0.02 -0.76 0.07 0.00 0.18 0.00 0.00 52.55 52.06 2bbd s ASP 275 Cb -0.22 -2.41 0.77 0.00 1.07 0.00 0.00 42.92 42.13 2bbd s ASP 275 CO 0.02 -1.31 1.79 -0.26 1.18 0.00 0.00 175.17 176.59 2bbd h PHE 276 N 9.42 1.00 0.00 4.23 0.04 -1.75 -0.92 116.94 128.96 2bbd h PHE 276 Ca -0.28 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.52 2bbd h PHE 276 Cb 1.07 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2bbd h PHE 276 CO 0.93 0.25 0.03 0.07 -0.60 0.00 0.00 178.31 178.99 2bbd h ARG 277 N 0.74 0.00 0.00 1.51 0.11 -1.75 0.33 114.38 115.33 2bbd h ARG 277 Ca 0.56 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.64 2bbd h ARG 277 Cb 0.90 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.98 2bbd h ARG 277 CO -0.34 0.00 0.00 1.63 0.10 0.00 0.00 179.97 181.36 2bbd n LYS 278 N -2.76 0.22 0.00 0.08 5.02 -0.35 -3.64 118.16 116.74 2bbd n LYS 278 Ca -0.02 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2bbd n LYS 278 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2bbd n LYS 278 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2bbd n TYR 279 N -1.39 0.00 -4.32 2.13 4.02 0.97 -5.06 117.16 113.52 2bbd n TYR 279 Ca 0.11 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.83 2bbd n TYR 279 Cb 0.28 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.50 2bbd n TYR 279 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2bbd s PHE 280 N -0.45 1.52 -0.88 -0.72 0.40 -0.02 -5.00 117.98 112.84 2bbd s PHE 280 Ca 0.00 -0.98 -0.21 0.00 -0.60 0.00 0.00 56.93 55.14 2bbd s PHE 280 Cb 0.00 -0.89 0.10 0.00 0.51 0.00 0.00 43.02 42.74 2bbd s PHE 280 CO 0.00 -0.12 1.16 1.21 0.70 0.00 0.00 175.22 178.18 2bbd s ASN 281 N -3.30 6.48 0.00 1.36 3.84 -1.26 -4.48 114.94 117.58 2bbd s ASN 281 Ca 0.30 -1.62 0.00 0.00 0.21 0.00 0.00 52.86 51.75 2bbd s ASN 281 Cb 0.06 -2.44 0.00 0.00 -0.55 0.00 0.00 41.25 38.32 2bbd s ASN 281 CO 0.09 -1.27 0.00 0.61 -2.79 0.00 0.00 177.10 173.74 2bbd n GLY 282 N 5.74 -1.78 3.82 1.21 0.00 -1.26 -4.96 105.19 107.96 2bbd n GLY 282 Ca 0.19 -1.91 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 2bbd n GLY 282 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bbd s ASP 283 N -4.00 5.20 -0.70 1.61 1.01 -1.26 -3.34 116.67 115.19 2bbd s ASP 283 Ca 0.00 1.48 -0.27 0.00 0.71 0.00 0.00 52.55 54.47 2bbd s ASP 283 Cb 0.00 -2.32 0.03 0.00 1.01 0.00 0.00 42.92 41.64 2bbd s ASP 283 CO 0.00 -1.54 1.24 -0.22 0.21 0.00 0.00 175.17 174.85 2bbd s LEU 284 N -5.57 3.31 -0.53 1.23 2.96 -0.46 -4.90 118.68 114.72 2bbd s LEU 284 Ca 0.59 -0.35 -0.22 0.00 -0.22 0.00 0.00 54.13 53.93 2bbd s LEU 284 Cb -0.14 -2.69 0.05 0.00 0.50 0.00 0.00 46.19 43.91 2bbd s LEU 284 CO 0.54 -1.73 0.78 -0.62 -1.32 0.00 0.00 176.35 174.01 2bbd s ASP 285 N 3.55 6.28 -0.22 3.68 2.15 -1.26 0.05 116.67 130.89 2bbd s ASP 285 Ca 0.36 -0.65 0.14 0.00 0.43 0.00 0.00 52.55 52.83 2bbd s ASP 285 Cb -0.08 -2.36 0.53 0.00 -0.30 0.00 0.00 42.92 40.70 2bbd s ASP 285 CO 0.17 -1.06 1.45 0.18 -0.17 0.00 0.00 175.17 175.74 2bbd n LEU 286 N 6.82 4.05 -0.26 -1.34 4.77 -0.57 -4.77 117.00 125.70 2bbd n LEU 286 Ca -0.03 -3.28 0.07 0.00 -0.03 0.00 0.00 56.01 52.75 2bbd n LEU 286 Cb 0.46 -0.58 0.20 0.00 -2.33 0.00 0.00 43.42 41.17 2bbd n LEU 286 CO 0.59 0.87 0.90 0.74 -1.33 0.00 0.00 177.39 179.16 2bbd h THR 287 N 1.50 0.42 -0.06 -5.08 2.02 -1.84 0.16 112.91 110.02 2bbd h THR 287 Ca 0.09 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2bbd h THR 287 Cb 1.56 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2bbd h THR 287 CO 0.31 0.04 0.00 1.41 0.37 0.00 0.00 175.52 177.64 2bbd n HIS 288 N -5.23 0.17 -1.51 3.16 8.25 -1.26 -3.11 115.22 115.69 2bbd n HIS 288 Ca 0.16 -0.88 -0.31 0.00 -0.26 0.00 0.00 57.72 56.42 2bbd n HIS 288 Cb 0.52 -0.16 0.06 0.00 1.12 0.00 0.00 29.99 31.54 2bbd n HIS 288 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bbd s ALA 289 N -2.49 2.49 0.70 -1.41 0.00 -0.92 -5.03 121.76 115.11 2bbd s ALA 289 Ca 0.28 0.24 -0.11 0.00 0.00 0.00 0.00 51.96 52.37 2bbd s ALA 289 Cb 0.24 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 20.14 2bbd s ALA 289 CO 0.04 -1.41 1.06 -2.14 0.00 0.00 0.00 175.76 173.31 2bbd s PRO 290 N -4.79 2.85 0.58 0.00 0.02 -1.26 -4.73 135.00 127.66 2bbd s PRO 290 Ca 0.61 0.99 -0.10 0.00 0.02 0.00 0.00 61.00 62.53 2bbd s PRO 290 Cb -0.16 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 2bbd s PRO 290 CO 0.52 -1.17 0.97 -1.54 -0.33 0.00 0.00 177.00 175.45 2bbd s SER 291 N -3.70 6.25 -1.49 2.53 1.04 -1.26 -4.12 113.70 112.94 2bbd s SER 291 Ca 0.59 1.30 -0.11 0.00 0.48 0.00 0.00 55.95 58.21 2bbd s SER 291 Cb -0.15 -2.42 0.07 0.00 0.10 0.00 0.00 66.02 63.63 2bbd s SER 291 CO 0.55 -0.79 0.89 0.47 0.98 0.00 0.00 173.24 175.33 2bbd n ASP 292 N -2.59 -3.76 -0.02 7.02 10.43 -1.26 -4.88 116.55 121.49 2bbd n ASP 292 Ca 0.05 -0.81 0.02 0.00 2.57 0.00 0.00 54.79 56.61 2bbd n ASP 292 Cb 0.54 -3.81 -0.08 0.00 1.84 0.00 0.00 41.12 39.61 2bbd n ASP 292 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2bbd n SER 293 N -2.88 2.66 -3.92 -2.24 7.64 -1.26 -4.58 113.62 109.05 2bbd n SER 293 Ca -0.04 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.62 2bbd n SER 293 Cb 0.56 1.23 -0.17 0.00 -1.01 0.00 0.00 64.21 64.83 2bbd n SER 293 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2bbd s ILE 294 N -2.55 0.73 0.22 0.44 1.01 -1.26 -0.21 121.20 119.58 2bbd s ILE 294 Ca -0.04 -0.22 0.10 0.00 0.00 0.00 0.00 60.65 60.49 2bbd s ILE 294 Cb 0.05 -0.74 -0.05 0.00 0.01 0.00 0.00 42.46 41.74 2bbd s ILE 294 CO 0.41 0.28 -0.18 -1.83 0.00 0.00 0.00 174.94 173.62 2bbd s GLU 295 N 1.01 1.47 -0.05 2.79 -1.05 -0.69 -0.34 118.70 121.83 2bbd s GLU 295 Ca -0.09 -1.61 0.05 0.00 -0.15 0.00 0.00 54.97 53.17 2bbd s GLU 295 Cb -0.14 -1.48 -0.02 0.00 -0.44 0.00 0.00 34.13 32.05 2bbd s GLU 295 CO -0.00 0.28 -0.22 1.52 0.95 0.00 0.00 175.26 177.79 2bbd s TYR 296 N -2.46 2.51 0.15 4.83 -0.85 -0.59 -1.42 117.35 119.51 2bbd s TYR 296 Ca 0.24 -0.53 0.09 0.00 -0.52 0.00 0.00 57.07 56.35 2bbd s TYR 296 Cb -0.04 -1.61 -0.04 0.00 0.38 0.00 0.00 41.96 40.65 2bbd s TYR 296 CO 0.10 -0.09 -0.19 -0.51 -1.52 0.00 0.00 175.55 173.34 2bbd s ASP 297 N -0.35 2.68 0.06 -0.18 -0.00 0.22 -1.75 116.67 117.34 2bbd s ASP 297 Ca 0.02 -0.81 0.03 0.00 -0.00 0.00 0.00 52.55 51.79 2bbd s ASP 297 Cb -0.12 -0.16 -0.03 0.00 -0.00 0.00 0.00 42.92 42.61 2bbd s ASP 297 CO 0.02 0.00 -0.08 -0.76 -0.00 0.00 0.00 175.17 174.35 2bbd s LEU 298 N -2.43 2.31 -0.22 1.23 1.43 -0.66 -1.09 118.68 119.24 2bbd s LEU 298 Ca 0.13 -0.65 -0.04 0.00 -1.03 0.00 0.00 54.13 52.55 2bbd s LEU 298 Cb -0.07 -0.20 -0.01 0.00 0.03 0.00 0.00 46.19 45.95 2bbd s LEU 298 CO 0.06 -0.24 -0.04 0.00 0.23 0.00 0.00 176.35 176.36 2bbd s ALA 299 N -1.79 2.80 -0.01 4.21 0.00 -0.56 -0.96 121.76 125.46 2bbd s ALA 299 Ca -0.05 -1.19 0.08 0.00 0.00 0.00 0.00 51.96 50.80 2bbd s ALA 299 Cb -0.07 -1.70 -0.02 0.00 0.00 0.00 0.00 23.12 21.33 2bbd s ALA 299 CO -0.00 -0.45 -0.25 -0.51 0.00 0.00 0.00 175.76 174.55 2bbd s LEU 300 N 1.47 2.06 0.51 0.00 1.43 -0.98 -0.56 118.68 122.62 2bbd s LEU 300 Ca 0.06 -0.46 0.30 0.00 -1.03 0.00 0.00 54.13 53.00 2bbd s LEU 300 Cb -0.14 -1.26 1.17 0.00 0.03 0.00 0.00 46.19 45.99 2bbd s LEU 300 CO -0.03 0.29 1.92 1.56 0.23 0.00 0.00 176.35 180.32 2bbd h GLN 301 N 5.45 0.00 -3.97 1.70 1.08 -0.02 0.10 115.11 119.45 2bbd h GLN 301 Ca -0.42 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 56.67 2bbd h GLN 301 Cb 1.13 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 28.41 2bbd h GLN 301 CO 0.47 0.06 -0.51 -0.80 -0.95 0.00 0.00 178.83 177.10 2bbd s ASN 302 N -5.86 0.27 -0.29 1.46 0.01 -1.26 -4.88 114.94 104.38 2bbd s ASN 302 Ca 0.01 -0.77 -0.29 0.00 -0.71 0.00 0.00 52.86 51.11 2bbd s ASN 302 Cb 0.09 0.27 0.00 0.00 0.41 0.00 0.00 41.25 42.02 2bbd s ASN 302 CO 0.58 -0.65 1.29 -1.58 -1.51 0.00 0.00 177.10 175.22 2bbd s GLN 303 N -3.72 3.94 0.39 -0.60 0.74 -1.26 -4.11 119.66 115.03 2bbd s GLN 303 Ca 0.04 1.26 0.04 0.00 0.05 0.00 0.00 55.36 56.75 2bbd s GLN 303 Cb 0.05 -3.87 -0.03 0.00 1.10 0.00 0.00 33.01 30.27 2bbd s GLN 303 CO -0.10 -1.09 0.13 -0.51 -0.55 0.00 0.00 175.29 173.17 2bbd s ASP 304 N 2.69 2.59 -0.15 6.67 1.01 -0.70 -4.75 116.67 124.03 2bbd s ASP 304 Ca 0.56 -1.63 -0.07 0.00 0.71 0.00 0.00 52.55 52.12 2bbd s ASP 304 Cb -0.17 0.42 -0.04 0.00 1.01 0.00 0.00 42.92 44.15 2bbd s ASP 304 CO 0.22 -0.89 0.10 0.20 0.21 0.00 0.00 175.17 175.01 2bbd s ASN 305 N -3.56 6.02 -0.07 0.27 0.01 -0.99 -0.90 114.94 115.71 2bbd s ASN 305 Ca 0.27 0.28 0.00 0.00 -0.71 0.00 0.00 52.86 52.70 2bbd s ASN 305 Cb 0.04 -1.97 -0.03 0.00 0.41 0.00 0.00 41.25 39.69 2bbd s ASN 305 CO 0.15 0.30 -0.05 -0.69 -1.51 0.00 0.00 177.10 175.30 2bbd s VAL 306 N -0.36 3.89 -0.10 1.60 1.01 0.40 -1.09 120.40 125.74 2bbd s VAL 306 Ca 0.10 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2bbd s VAL 306 Cb -0.12 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.67 2bbd s VAL 306 CO 0.01 0.59 -0.16 -0.31 0.00 0.00 0.00 175.10 175.23 2bbd s TYR 307 N -0.84 2.01 -0.22 5.22 2.02 -0.37 -0.37 117.35 124.80 2bbd s TYR 307 Ca 0.13 -0.91 0.02 0.00 -0.37 0.00 0.00 57.07 55.93 2bbd s TYR 307 Cb -0.11 -1.43 0.04 0.00 -0.40 0.00 0.00 41.96 40.06 2bbd s TYR 307 CO 0.02 -0.45 -0.16 0.45 -1.57 0.00 0.00 175.55 173.84 2bbd s SER 308 N 0.87 3.75 -0.38 2.29 0.15 -0.59 -1.72 113.70 118.07 2bbd s SER 308 Ca -0.09 -0.99 -0.12 0.00 0.70 0.00 0.00 55.95 55.46 2bbd s SER 308 Cb -0.15 -1.52 0.02 0.00 -1.71 0.00 0.00 66.02 62.66 2bbd s SER 308 CO 0.00 -0.09 0.23 -0.22 1.20 0.00 0.00 173.24 174.36 2bbd s LEU 309 N 1.21 4.78 -0.32 3.45 0.20 0.34 0.15 118.68 128.49 2bbd s LEU 309 Ca -0.01 -0.95 -0.20 0.00 0.69 0.00 0.00 54.13 53.65 2bbd s LEU 309 Cb -0.16 -2.05 -0.00 0.00 -0.43 0.00 0.00 46.19 43.54 2bbd s LEU 309 CO -0.09 -0.39 0.64 -0.31 -0.29 0.00 0.00 176.35 175.90 2bbd s TYR 310 N 1.59 3.19 -0.78 5.38 2.02 0.07 -1.09 117.35 127.73 2bbd s TYR 310 Ca 0.03 0.51 -0.18 0.00 -0.37 0.00 0.00 57.07 57.06 2bbd s TYR 310 Cb -0.19 -3.05 0.14 0.00 -0.40 0.00 0.00 41.96 38.46 2bbd s TYR 310 CO 0.07 -0.53 0.89 0.08 -1.57 0.00 0.00 175.55 174.50 2bbd s VAL 311 N 2.66 4.96 0.38 0.71 1.01 0.28 -2.31 120.40 128.08 2bbd s VAL 311 Ca 0.25 -1.55 0.04 0.00 0.00 0.00 0.00 61.98 60.73 2bbd s VAL 311 Cb -0.15 -4.61 -0.06 0.00 0.00 0.00 0.00 36.38 31.57 2bbd s VAL 311 CO 0.13 -1.27 0.05 -0.44 0.00 0.00 0.00 175.10 173.57 2bbd s SER 312 N 3.27 3.05 0.13 3.32 0.01 -1.18 -1.45 113.70 120.84 2bbd s SER 312 Ca 0.22 -1.45 -0.09 0.00 1.31 0.00 0.00 55.95 55.94 2bbd s SER 312 Cb -0.13 -0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.08 2bbd s SER 312 CO -0.03 -0.64 0.24 -0.72 0.41 0.00 0.00 173.24 172.50 2bbd s TYR 313 N -3.08 0.30 0.02 2.43 1.13 -0.42 0.43 117.35 118.16 2bbd s TYR 313 Ca 0.31 -0.69 0.02 0.00 -1.41 0.00 0.00 57.07 55.30 2bbd s TYR 313 Cb 0.07 -0.06 -0.01 0.00 -1.10 0.00 0.00 41.96 40.86 2bbd s TYR 313 CO 0.15 -0.64 -0.06 0.08 -2.51 0.00 0.00 175.55 172.56 2bbd s VAL 314 N -3.92 0.45 -0.39 -3.49 1.01 0.79 -0.67 120.40 114.17 2bbd s VAL 314 Ca 0.12 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.37 2bbd s VAL 314 Cb 0.04 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.99 2bbd s VAL 314 CO -0.05 -0.12 0.25 -0.76 0.00 0.00 0.00 175.10 174.43 2bbd s LEU 315 N -0.78 4.87 0.62 3.92 1.43 -1.26 -0.81 118.68 126.66 2bbd s LEU 315 Ca -0.04 -0.89 0.35 0.00 -1.03 0.00 0.00 54.13 52.52 2bbd s LEU 315 Cb -0.06 -2.09 2.02 0.00 0.03 0.00 0.00 46.19 46.09 2bbd s LEU 315 CO 0.00 -0.40 2.27 1.55 0.23 0.00 0.00 176.35 180.01 2bbd h PRO 316 N 8.53 0.00 -0.43 1.29 0.13 -1.92 -2.01 132.00 137.58 2bbd h PRO 316 Ca -0.27 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.54 2bbd h PRO 316 Cb 1.12 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.97 2bbd h PRO 316 CO 0.69 0.00 -0.73 0.66 -0.23 0.00 0.00 178.00 178.39 2bbd n TYR 317 N -3.55 1.57 -0.36 1.56 4.02 -1.26 -4.90 117.16 114.24 2bbd n TYR 317 Ca -0.03 -1.89 -0.10 0.00 -0.01 0.00 0.00 57.90 55.87 2bbd n TYR 317 Cb 0.11 -0.29 -0.09 0.00 -0.02 0.00 0.00 39.34 39.04 2bbd n TYR 317 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 2bbd h TYR 318 N 1.74 -1.72 0.01 -0.72 3.20 -1.72 -2.28 116.97 115.48 2bbd h TYR 318 Ca 0.18 0.11 0.02 0.00 3.14 0.00 0.00 58.73 62.19 2bbd h TYR 318 Cb 1.35 0.86 -0.06 0.00 1.54 0.00 0.00 36.73 40.42 2bbd h TYR 318 CO 0.77 -0.35 -0.52 -0.44 -1.64 0.00 0.00 178.16 175.98 2bbd h ASP 319 N -0.03 -1.59 -0.70 -2.11 3.45 -1.90 -1.84 116.42 111.68 2bbd h ASP 319 Ca 0.14 0.18 0.14 0.00 0.43 0.00 0.00 57.03 57.92 2bbd h ASP 319 Cb 0.39 0.61 -0.13 0.00 -0.56 0.00 0.00 39.33 39.64 2bbd h ASP 319 CO -0.83 -0.52 -0.14 1.56 -1.57 0.00 0.00 179.24 177.75 2bbd h GLN 320 N -0.67 0.02 0.00 3.56 4.20 -1.87 0.39 115.11 120.74 2bbd h GLN 320 Ca 0.02 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2bbd h GLN 320 Cb 0.72 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 2bbd h GLN 320 CO -0.35 0.01 -0.03 -0.07 -0.67 0.00 0.00 178.83 177.73 2bbd h LEU 321 N 0.02 0.00 -1.97 1.46 3.38 -0.88 -2.17 115.31 115.14 2bbd h LEU 321 Ca 0.35 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.41 2bbd h LEU 321 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2bbd h LEU 321 CO -0.70 0.03 0.24 0.00 0.09 0.00 0.00 178.44 178.10 2bbd h ALA 322 N 1.97 2.28 -0.85 1.53 0.00 0.60 -3.02 119.26 121.77 2bbd h ALA 322 Ca -0.00 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.06 2bbd h ALA 322 Cb 0.05 0.02 -0.15 0.00 0.00 0.00 0.00 17.79 17.70 2bbd h ALA 322 CO 0.00 -0.38 -0.25 0.00 0.00 0.00 0.00 179.25 178.63 2bbd n ALA 323 N -2.60 0.12 0.00 0.00 0.00 -0.82 -5.12 120.51 112.09 2bbd n ALA 323 Ca 0.05 0.91 0.00 0.00 0.00 0.00 0.00 53.44 54.40 2bbd n ALA 323 Cb 0.40 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.34 2bbd n ALA 323 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97