#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 4.34 -0.20 1.61 2.12 -1.23 -4.70 118.70 120.65 2bbd s GLU 3 Ca 0.00 2.23 -0.01 0.00 0.36 0.00 0.00 54.97 57.55 2bbd s GLU 3 Cb 0.00 -3.07 0.01 0.00 0.26 0.00 0.00 34.13 31.33 2bbd s GLU 3 CO 0.00 -0.21 -0.13 0.42 -0.54 0.00 0.00 175.26 174.79 2bbd s ILE 4 N -1.05 2.63 0.24 -3.70 1.01 -1.26 0.28 121.20 119.35 2bbd s ILE 4 Ca 0.50 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.42 2bbd s ILE 4 Cb -0.40 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.87 2bbd s ILE 4 CO 0.52 0.49 0.04 -0.72 0.00 0.00 0.00 174.94 175.28 2bbd s TYR 5 N 1.36 1.55 0.02 3.97 1.13 -0.52 -4.99 117.35 119.86 2bbd s TYR 5 Ca 0.05 -1.03 0.04 0.00 -1.41 0.00 0.00 57.07 54.72 2bbd s TYR 5 Cb -0.14 -0.92 -0.02 0.00 -1.10 0.00 0.00 41.96 39.79 2bbd s TYR 5 CO -0.09 -0.16 -0.12 0.95 -2.51 0.00 0.00 175.55 173.62 2bbd s THR 6 N -3.56 0.95 -0.04 -3.49 -4.23 -1.26 0.49 115.64 104.51 2bbd s THR 6 Ca 0.32 -0.77 -0.03 0.00 -1.18 0.00 0.00 61.69 60.04 2bbd s THR 6 Cb 0.07 -0.85 0.02 0.00 1.34 0.00 0.00 72.50 73.08 2bbd s THR 6 CO 0.11 0.08 0.09 -1.83 -0.54 0.00 0.00 174.62 172.52 2bbd s GLU 7 N -0.78 0.08 -0.14 3.99 -1.05 0.42 -4.97 118.70 116.25 2bbd s GLU 7 Ca 0.02 0.16 -0.14 0.00 -0.15 0.00 0.00 54.97 54.87 2bbd s GLU 7 Cb -0.06 -0.02 -0.05 0.00 -0.44 0.00 0.00 34.13 33.56 2bbd s GLU 7 CO 0.00 -0.05 0.30 0.99 0.95 0.00 0.00 175.26 177.45 2bbd s THR 8 N 0.35 5.28 0.56 1.83 2.01 -1.26 -0.35 115.64 124.06 2bbd s THR 8 Ca -0.03 0.58 -0.20 0.00 0.31 0.00 0.00 61.69 62.35 2bbd s THR 8 Cb -0.04 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 2bbd s THR 8 CO -0.01 0.43 1.16 0.18 -0.69 0.00 0.00 174.62 175.68 2bbd n LEU 9 N 3.24 4.50 0.05 4.42 4.77 0.12 -4.88 117.00 129.23 2bbd n LEU 9 Ca -0.13 0.90 -0.09 0.00 -0.03 0.00 0.00 56.01 56.67 2bbd n LEU 9 Cb 0.52 -1.47 0.05 0.00 -2.33 0.00 0.00 43.42 40.18 2bbd n LEU 9 CO 0.39 -1.23 0.39 0.06 -1.33 0.00 0.00 177.39 175.67 2bbd h GLN 10 N 0.99 0.40 -6.62 3.23 -0.00 -1.97 -3.44 115.11 107.70 2bbd h GLN 10 Ca -0.49 -0.31 -0.51 0.00 -0.00 0.00 0.00 58.65 57.34 2bbd h GLN 10 Cb 1.34 0.06 -0.02 0.00 -0.00 0.00 0.00 27.48 28.85 2bbd h GLN 10 CO 0.54 0.94 0.36 -0.65 -0.00 0.00 0.00 178.83 180.02 2bbd s GLN 11 N -3.70 4.74 0.32 0.06 -1.52 -1.26 -5.06 119.66 113.24 2bbd s GLN 11 Ca -0.06 1.48 0.09 0.00 -1.95 0.00 0.00 55.36 54.92 2bbd s GLN 11 Cb 0.11 -3.35 -0.05 0.00 -0.22 0.00 0.00 33.01 29.50 2bbd s GLN 11 CO 0.83 0.29 -0.00 0.95 -0.25 0.00 0.00 175.29 177.11 2bbd s THR 12 N -0.33 2.80 -0.17 -0.19 -4.23 -1.26 -4.62 115.64 107.64 2bbd s THR 12 Ca 0.45 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 58.98 2bbd s THR 12 Cb -0.24 -2.77 0.04 0.00 1.34 0.00 0.00 72.50 70.87 2bbd s THR 12 CO 0.31 -0.25 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.78 2bbd s TYR 13 N -2.47 1.71 0.34 3.99 2.02 -0.51 -4.89 117.35 117.54 2bbd s TYR 13 Ca 0.34 -1.12 -0.29 0.00 -0.37 0.00 0.00 57.07 55.63 2bbd s TYR 13 Cb -0.02 -1.32 -0.11 0.00 -0.40 0.00 0.00 41.96 40.11 2bbd s TYR 13 CO 0.19 -0.63 1.54 0.00 -1.57 0.00 0.00 175.55 175.08 2bbd n ALA 14 N 4.87 2.48 -2.65 3.71 0.00 -1.26 0.35 120.51 128.00 2bbd n ALA 14 Ca -0.12 0.35 -0.43 0.00 0.00 0.00 0.00 53.44 53.25 2bbd n ALA 14 Cb 0.47 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 17.45 2bbd n ALA 14 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2bbd s TRP 15 N -0.64 3.33 -0.02 0.00 -0.00 0.16 -4.87 118.94 116.91 2bbd s TRP 15 Ca 0.58 1.35 0.02 0.00 -0.00 0.00 0.00 56.10 58.05 2bbd s TRP 15 Cb -0.48 -3.19 0.01 0.00 -0.00 0.00 0.00 33.47 29.80 2bbd s TRP 15 CO 0.57 -0.45 -0.07 0.95 -0.00 0.00 0.00 176.95 177.95 2bbd s THR 16 N 3.06 0.65 0.36 5.86 -4.23 -1.26 -4.75 115.64 115.32 2bbd s THR 16 Ca 0.41 -0.28 -0.25 0.00 -1.18 0.00 0.00 61.69 60.38 2bbd s THR 16 Cb -0.15 -0.59 -0.12 0.00 1.34 0.00 0.00 72.50 72.97 2bbd s THR 16 CO 0.07 0.21 0.90 0.00 -0.54 0.00 0.00 174.62 175.25 2bbd n ALA 17 N 3.36 -0.43 -4.08 3.99 0.00 -1.26 -3.14 120.51 118.94 2bbd n ALA 17 Ca -0.18 0.29 -0.34 0.00 0.00 0.00 0.00 53.44 53.20 2bbd n ALA 17 Cb 0.54 -1.98 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 2bbd n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bbd n GLY 18 N 1.35 -0.46 3.08 0.00 0.00 -0.65 -4.96 105.19 103.55 2bbd n GLY 18 Ca 0.10 0.25 -0.26 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.92 1.31 -0.29 2.61 2.01 -1.19 -4.94 115.64 111.23 2bbd s THR 19 Ca 0.20 -0.61 -0.20 0.00 0.31 0.00 0.00 61.69 61.40 2bbd s THR 19 Cb -0.10 -1.16 -0.01 0.00 0.01 0.00 0.00 72.50 71.24 2bbd s THR 19 CO 0.95 0.39 0.61 0.21 -0.69 0.00 0.00 174.62 176.09 2bbd s ASN 20 N 0.40 6.51 -0.41 3.53 2.47 -1.26 -1.36 114.94 124.81 2bbd s ASN 20 Ca -0.11 0.51 -0.06 0.00 0.42 0.00 0.00 52.86 53.61 2bbd s ASN 20 Cb -0.14 -2.32 0.09 0.00 -1.45 0.00 0.00 41.25 37.42 2bbd s ASN 20 CO 0.04 -0.43 0.22 -0.63 -3.72 0.00 0.00 177.10 172.58 2bbd s ILE 21 N 2.54 3.80 -0.38 -5.21 1.01 0.16 -4.93 121.20 118.18 2bbd s ILE 21 Ca 0.25 -1.62 -0.22 0.00 0.00 0.00 0.00 60.65 59.05 2bbd s ILE 21 Cb -0.15 -3.40 0.01 0.00 0.01 0.00 0.00 42.46 38.93 2bbd s ILE 21 CO 0.11 -0.54 0.75 -2.16 0.00 0.00 0.00 174.94 173.10 2bbd s PRO 22 N 1.32 3.65 -0.28 2.79 0.04 -1.26 -0.05 135.00 141.21 2bbd s PRO 22 Ca 0.04 0.14 -0.08 0.00 0.04 0.00 0.00 61.00 61.14 2bbd s PRO 22 Cb -0.23 -3.84 -0.01 0.00 0.04 0.00 0.00 34.50 30.46 2bbd s PRO 22 CO -0.00 -0.89 0.09 0.42 0.04 0.00 0.00 177.00 176.65 2bbd s ILE 23 N 3.05 4.23 0.01 0.56 1.01 0.12 -4.93 121.20 125.25 2bbd s ILE 23 Ca 0.29 -0.40 -0.30 0.00 0.00 0.00 0.00 60.65 60.24 2bbd s ILE 23 Cb -0.13 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 2bbd s ILE 23 CO 0.18 0.20 1.12 -0.54 0.00 0.00 0.00 174.94 175.90 2bbd s LYS 24 N 1.57 4.46 -0.31 2.79 1.02 -1.26 0.22 119.74 128.22 2bbd s LYS 24 Ca 0.05 1.62 -0.15 0.00 0.02 0.00 0.00 55.97 57.51 2bbd s LYS 24 Cb -0.16 -3.44 -0.02 0.00 -0.52 0.00 0.00 37.83 33.69 2bbd s LYS 24 CO 0.04 -0.23 0.36 0.42 -0.92 0.00 0.00 175.35 175.01 2bbd s ILE 25 N 1.33 5.18 0.30 2.17 -1.09 0.58 -4.94 121.20 124.73 2bbd s ILE 25 Ca 0.55 0.27 -0.30 0.00 -2.23 0.00 0.00 60.65 58.94 2bbd s ILE 25 Cb -0.25 -3.76 -0.11 0.00 -1.58 0.00 0.00 42.46 36.76 2bbd s ILE 25 CO 0.27 0.02 1.56 -2.84 -1.23 0.00 0.00 174.94 172.72 2bbd s PRO 26 N 2.03 4.13 -1.16 2.79 0.02 -1.26 -4.30 135.00 137.26 2bbd s PRO 26 Ca 0.13 2.55 -0.06 0.00 0.02 0.00 0.00 61.00 63.64 2bbd s PRO 26 Cb -0.16 -3.02 0.25 0.00 0.02 0.00 0.00 34.50 31.59 2bbd s PRO 26 CO 0.11 -0.59 1.65 0.54 -0.33 0.00 0.00 177.00 178.37 2bbd n ARG 27 N 1.88 4.18 0.09 5.54 1.74 -1.26 -4.72 116.66 124.10 2bbd n ARG 27 Ca 0.07 -4.16 -0.02 0.00 -0.77 0.00 0.00 57.85 52.96 2bbd n ARG 27 Cb 0.38 -2.67 -0.05 0.00 -1.02 0.00 0.00 32.46 29.10 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 5.52 0.00 -1.24 0.55 -0.26 -1.94 -3.43 115.58 114.78 2bbd h ASN 28 Ca 0.28 0.00 0.12 0.00 -0.56 0.00 0.00 56.30 56.14 2bbd h ASN 28 Cb 0.61 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.85 2bbd h ASN 28 CO 1.45 0.72 0.35 0.59 -1.06 0.00 0.00 177.43 179.48 2bbd n ASN 29 N -3.21 -0.66 -4.71 5.81 5.03 -1.26 -5.01 115.26 111.25 2bbd n ASN 29 Ca -0.02 -1.25 -0.33 0.00 0.87 0.00 0.00 54.58 53.86 2bbd n ASN 29 Cb 0.84 1.04 0.13 0.00 -1.02 0.00 0.00 39.78 40.77 2bbd n ASN 29 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2bbd s PHE 30 N -3.35 1.91 -0.11 3.10 2.99 -1.04 -4.19 117.98 117.29 2bbd s PHE 30 Ca 0.12 1.68 0.03 0.00 0.00 0.00 0.00 56.93 58.76 2bbd s PHE 30 Cb -0.01 -3.38 0.01 0.00 0.00 0.00 0.00 43.02 39.64 2bbd s PHE 30 CO 0.01 -2.63 -0.21 0.42 -0.00 0.00 0.00 175.22 172.81 2bbd s ILE 31 N -2.35 1.87 -0.13 0.64 1.01 -0.30 -1.70 121.20 120.24 2bbd s ILE 31 Ca 0.70 -0.89 0.19 0.00 0.00 0.00 0.00 60.65 60.65 2bbd s ILE 31 Cb -0.25 -1.64 -0.27 0.00 0.01 0.00 0.00 42.46 40.31 2bbd s ILE 31 CO 0.52 0.52 0.33 0.54 0.00 0.00 0.00 174.94 176.84 2bbd n ARG 32 N 3.77 0.67 -3.53 2.79 1.74 0.58 -1.14 116.66 121.54 2bbd n ARG 32 Ca -0.20 -0.05 -0.09 0.00 -0.77 0.00 0.00 57.85 56.75 2bbd n ARG 32 Cb 0.52 -1.56 -0.03 0.00 -1.02 0.00 0.00 32.46 30.37 2bbd n ARG 32 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2bbd s LYS 33 N -2.93 0.73 -0.06 5.56 2.20 -1.15 -1.71 119.74 122.38 2bbd s LYS 33 Ca -0.08 -0.17 0.02 0.00 -0.36 0.00 0.00 55.97 55.38 2bbd s LYS 33 Cb 0.09 0.34 0.02 0.00 -1.51 0.00 0.00 37.83 36.77 2bbd s LYS 33 CO 0.86 -0.30 -0.09 0.42 -0.36 0.00 0.00 175.35 175.88 2bbd s ILE 34 N -2.53 0.90 -0.10 5.43 1.01 -0.46 -0.73 121.20 124.70 2bbd s ILE 34 Ca 0.03 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.36 2bbd s ILE 34 Cb -0.01 -0.85 -0.01 0.00 0.01 0.00 0.00 42.46 41.60 2bbd s ILE 34 CO -0.06 0.30 -0.16 -0.60 0.00 0.00 0.00 174.94 174.43 2bbd s ARG 35 N 0.77 3.11 -0.17 2.79 3.52 0.01 0.08 118.95 129.06 2bbd s ARG 35 Ca -0.13 -0.73 0.00 0.00 -0.13 0.00 0.00 55.73 54.74 2bbd s ARG 35 Cb -0.15 -2.50 0.01 0.00 -1.56 0.00 0.00 34.95 30.74 2bbd s ARG 35 CO 0.02 0.30 -0.17 0.08 -0.81 0.00 0.00 175.30 174.73 2bbd s VAL 36 N 0.10 2.45 -0.14 7.11 1.01 0.57 -1.45 120.40 130.05 2bbd s VAL 36 Ca -0.07 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2bbd s VAL 36 Cb -0.15 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.21 2bbd s VAL 36 CO 0.05 0.52 -0.18 -1.10 0.00 0.00 0.00 175.10 174.38 2bbd s GLN 37 N 1.06 2.67 -0.47 2.72 -0.21 -0.78 -1.06 119.66 123.58 2bbd s GLN 37 Ca -0.01 -0.72 -0.16 0.00 0.02 0.00 0.00 55.36 54.49 2bbd s GLN 37 Cb -0.14 -2.24 0.06 0.00 1.00 0.00 0.00 33.01 31.68 2bbd s GLN 37 CO -0.05 -0.09 0.43 -1.17 -2.12 0.00 0.00 175.29 172.29 2bbd s LEU 38 N 1.04 5.39 -0.00 2.90 2.96 0.52 -0.70 118.68 130.78 2bbd s LEU 38 Ca -0.03 -1.15 0.08 0.00 -0.22 0.00 0.00 54.13 52.81 2bbd s LEU 38 Cb -0.15 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 2bbd s LEU 38 CO -0.05 -0.66 -0.25 -0.63 -1.32 0.00 0.00 176.35 173.44 2bbd s ILE 39 N 1.86 2.20 0.00 6.68 -1.09 -0.67 -1.42 121.20 128.76 2bbd s ILE 39 Ca 0.07 -1.16 0.00 0.00 -2.23 0.00 0.00 60.65 57.33 2bbd s ILE 39 Cb -0.22 -1.80 0.00 0.00 -1.58 0.00 0.00 42.46 38.86 2bbd s ILE 39 CO 0.09 0.51 0.00 0.61 -1.23 0.00 0.00 174.94 174.92 2bbd n GLY 40 N 2.20 -0.38 3.38 6.18 0.00 -0.09 -1.78 105.19 114.70 2bbd n GLY 40 Ca -0.16 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.09 -0.18 1.61 1.04 0.20 -0.19 113.70 112.09 2bbd s SER 41 Ca 0.00 -0.63 -0.01 0.00 0.48 0.00 0.00 55.95 55.79 2bbd s SER 41 Cb 0.00 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2bbd s SER 41 CO 0.00 -0.92 -0.13 -0.63 0.98 0.00 0.00 173.24 172.54 2bbd s ILE 42 N -3.90 2.79 0.09 -1.02 1.01 -0.55 0.20 121.20 119.83 2bbd s ILE 42 Ca 0.11 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 60.09 2bbd s ILE 42 Cb 0.02 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2bbd s ILE 42 CO -0.04 0.49 0.03 -0.44 0.00 0.00 0.00 174.94 174.98 2bbd s SER 43 N 1.10 5.20 -0.27 3.58 0.01 -0.51 -1.72 113.70 121.09 2bbd s SER 43 Ca 0.00 -0.13 0.02 0.00 1.31 0.00 0.00 55.95 57.15 2bbd s SER 43 Cb -0.14 -1.29 0.07 0.00 0.21 0.00 0.00 66.02 64.87 2bbd s SER 43 CO -0.04 0.17 -0.02 0.21 0.41 0.00 0.00 173.24 173.97 2bbd s ASN 44 N -2.38 4.13 0.00 2.44 3.04 -0.65 -1.86 114.94 119.65 2bbd s ASN 44 Ca 0.27 -1.45 0.24 0.00 0.04 0.00 0.00 52.86 51.96 2bbd s ASN 44 Cb -0.12 -1.28 0.83 0.00 -1.54 0.00 0.00 41.25 39.14 2bbd s ASN 44 CO 0.20 -0.28 1.61 -1.54 -3.04 0.00 0.00 177.10 174.05 2bbd n SER 45 N 4.58 1.77 -4.82 -4.21 3.41 -1.26 -0.21 113.62 112.88 2bbd n SER 45 Ca -0.08 -1.65 -0.31 0.00 -0.26 0.00 0.00 58.87 56.57 2bbd n SER 45 Cb 0.43 -0.06 0.04 0.00 -0.26 0.00 0.00 64.21 64.36 2bbd n SER 45 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2bbd s GLY 46 N -1.78 1.76 0.00 5.00 0.00 -1.26 -4.63 107.32 106.41 2bbd s GLY 46 Ca 0.35 0.14 0.27 0.00 0.00 0.00 0.00 44.72 45.48 2bbd s GLY 46 CO 0.30 0.45 2.01 -1.30 0.00 0.00 0.00 173.10 174.55 2bbd n THR 47 N -2.89 0.00 -4.06 0.90 -2.24 -1.26 -3.01 114.28 101.72 2bbd n THR 47 Ca 0.08 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.76 2bbd n THR 47 Cb 0.53 -0.47 -0.11 0.00 -2.10 0.00 0.00 70.33 68.18 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 -2.00 0.49 0.97 6.98 0.00 -1.26 -4.88 121.76 122.06 2bbd s ALA 48 Ca 0.41 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 51.35 2bbd s ALA 48 Cb 0.19 0.14 0.17 0.00 0.00 0.00 0.00 23.12 23.62 2bbd s ALA 48 CO 0.31 -0.17 1.10 0.00 0.00 0.00 0.00 175.76 177.00 2bbd s ALA 49 N -2.32 0.99 -0.05 0.00 0.00 -1.26 -4.35 121.76 114.77 2bbd s ALA 49 Ca -0.05 0.22 -0.00 0.00 0.00 0.00 0.00 51.96 52.13 2bbd s ALA 49 Cb -0.04 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 19.79 2bbd s ALA 49 CO -0.03 -2.91 0.00 0.08 0.00 0.00 0.00 175.76 172.90 2bbd s VAL 50 N -2.68 0.28 -0.16 0.00 1.01 -0.76 -4.94 120.40 113.15 2bbd s VAL 50 Ca 0.66 0.11 -0.25 0.00 0.00 0.00 0.00 61.98 62.50 2bbd s VAL 50 Cb -0.22 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 2bbd s VAL 50 CO 0.59 0.21 0.80 -0.89 0.00 0.00 0.00 175.10 175.81 2bbd s THR 51 N 1.51 4.91 0.83 3.92 2.01 -1.26 -1.32 115.64 126.24 2bbd s THR 51 Ca -0.03 1.58 -0.11 0.00 0.31 0.00 0.00 61.69 63.45 2bbd s THR 51 Cb -0.13 -4.11 0.09 0.00 0.01 0.00 0.00 72.50 68.36 2bbd s THR 51 CO -0.03 0.06 1.10 -0.76 -0.69 0.00 0.00 174.62 174.29 2bbd s LEU 52 N 1.98 2.72 0.90 4.42 1.43 0.41 -4.96 118.68 125.58 2bbd s LEU 52 Ca 0.38 1.75 -0.11 0.00 -1.03 0.00 0.00 54.13 55.12 2bbd s LEU 52 Cb -0.17 -4.31 0.13 0.00 0.03 0.00 0.00 46.19 41.87 2bbd s LEU 52 CO 0.13 -2.38 1.12 -2.84 0.23 0.00 0.00 176.35 172.60 2bbd s PRO 53 N -4.88 1.21 0.48 1.29 0.02 -1.26 -2.94 135.00 128.92 2bbd s PRO 53 Ca 0.63 1.32 -0.06 0.00 0.02 0.00 0.00 61.00 62.90 2bbd s PRO 53 Cb -0.18 -1.77 0.11 0.00 0.02 0.00 0.00 34.50 32.68 2bbd s PRO 53 CO 0.57 -2.42 0.65 -1.13 -0.33 0.00 0.00 177.00 174.33 2bbd n SER 54 N -4.07 0.22 -4.61 2.53 3.41 -1.26 -1.14 113.62 108.70 2bbd n SER 54 Ca 0.10 -1.34 -0.38 0.00 -0.26 0.00 0.00 58.87 56.99 2bbd n SER 54 Cb 0.53 -0.48 0.05 0.00 -0.26 0.00 0.00 64.21 64.05 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 -3.32 0.15 0.89 7.33 0.00 -1.26 -1.68 120.51 122.63 2bbd n ALA 55 Ca -0.11 0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.37 2bbd n ALA 55 Cb 0.30 -2.10 0.03 0.00 0.00 0.00 0.00 19.45 17.68 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 -0.87 1.30 -2.42 0.00 -0.04 -1.26 -4.51 135.00 127.20 2bbd n PRO 56 Ca 0.13 -0.25 -0.36 0.00 -0.04 0.00 0.00 63.50 62.98 2bbd n PRO 56 Cb 0.47 -1.54 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.17 3.02 -1.62 0.54 2.19 -0.67 -1.52 117.98 118.75 2bbd s PHE 57 Ca 0.04 1.58 0.28 0.00 0.33 0.00 0.00 56.93 59.17 2bbd s PHE 57 Cb 0.03 -3.22 1.17 0.00 -1.31 0.00 0.00 43.02 39.69 2bbd s PHE 57 CO 0.01 -1.06 1.82 -0.35 1.83 0.00 0.00 175.22 177.48 2bbd n PRO 58 N -0.49 0.67 0.03 10.12 -0.04 -1.26 -4.20 135.00 139.82 2bbd n PRO 58 Ca 0.07 -0.24 0.19 0.00 -0.04 0.00 0.00 63.50 63.47 2bbd n PRO 58 Cb 0.50 -1.49 0.68 0.00 -0.04 0.00 0.00 33.50 33.14 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 0.60 0.01 0.00 0.54 0.05 -1.59 -0.94 116.97 115.64 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 0.38 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 2bbd h TYR 59 CO 0.00 0.01 0.00 0.27 -1.05 0.00 0.00 178.16 177.39 2bbd n ASN 60 N -4.40 0.00 0.00 3.88 2.04 -1.02 -2.67 115.26 113.09 2bbd n ASN 60 Ca 0.08 -1.67 0.07 0.00 -0.44 0.00 0.00 54.58 52.62 2bbd n ASN 60 Cb 0.54 0.00 0.30 0.00 -2.53 0.00 0.00 39.78 38.09 2bbd n ASN 60 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 2bbd n LEU 61 N -0.63 0.00 -4.17 -4.53 4.77 -0.36 -4.20 117.00 107.89 2bbd n LEU 61 Ca 0.06 0.49 -0.32 0.00 -0.03 0.00 0.00 56.01 56.21 2bbd n LEU 61 Cb 0.03 -0.49 -0.17 0.00 -2.33 0.00 0.00 43.42 40.46 2bbd n LEU 61 CO 0.04 -0.25 -0.54 -0.69 -1.33 0.00 0.00 177.39 174.62 2bbd s VAL 62 N -2.98 2.01 -0.10 4.08 1.01 -1.09 -0.48 120.40 122.85 2bbd s VAL 62 Ca 0.07 -0.96 -0.17 0.00 0.00 0.00 0.00 61.98 60.92 2bbd s VAL 62 Cb 0.09 -1.77 -0.14 0.00 0.00 0.00 0.00 36.38 34.56 2bbd s VAL 62 CO 0.26 0.54 0.56 -0.61 0.00 0.00 0.00 175.10 175.85 2bbd h GLN 63 N 7.20 -0.07 -3.63 2.72 4.15 -0.44 -3.09 115.11 121.95 2bbd h GLN 63 Ca -0.30 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.02 2bbd h GLN 63 Cb 1.20 0.02 -0.17 0.00 0.21 0.00 0.00 27.48 28.73 2bbd h GLN 63 CO 0.53 0.42 -0.42 0.95 -1.93 0.00 0.00 178.83 178.38 2bbd s THR 64 N -2.40 0.12 -0.08 2.39 -4.23 -0.71 -1.92 115.64 108.80 2bbd s THR 64 Ca -0.11 -0.96 0.05 0.00 -1.18 0.00 0.00 61.69 59.50 2bbd s THR 64 Cb -0.01 -0.93 -0.01 0.00 1.34 0.00 0.00 72.50 72.89 2bbd s THR 64 CO 0.40 -0.53 -0.24 -0.36 -0.54 0.00 0.00 174.62 173.35 2bbd s PHE 65 N -2.65 2.47 -0.12 3.99 0.08 0.13 -1.17 117.98 120.70 2bbd s PHE 65 Ca -0.04 -0.87 -0.01 0.00 0.12 0.00 0.00 56.93 56.12 2bbd s PHE 65 Cb -0.01 -1.63 0.03 0.00 -0.57 0.00 0.00 43.02 40.84 2bbd s PHE 65 CO -0.04 -0.31 -0.03 1.21 -0.10 0.00 0.00 175.22 175.94 2bbd s ASN 66 N 0.09 2.18 -0.26 1.36 2.47 0.32 -1.89 114.94 119.21 2bbd s ASN 66 Ca -0.11 -0.36 0.01 0.00 0.42 0.00 0.00 52.86 52.82 2bbd s ASN 66 Cb -0.16 -0.68 0.05 0.00 -1.45 0.00 0.00 41.25 39.01 2bbd s ASN 66 CO 0.06 -0.18 -0.09 -0.22 -3.72 0.00 0.00 177.10 172.95 2bbd s LEU 67 N 1.81 3.33 0.23 3.21 1.98 0.04 0.12 118.68 129.40 2bbd s LEU 67 Ca 0.03 -1.18 -0.02 0.00 -2.89 0.00 0.00 54.13 50.07 2bbd s LEU 67 Cb -0.13 -1.60 -0.03 0.00 0.66 0.00 0.00 46.19 45.09 2bbd s LEU 67 CO -0.07 -0.17 0.23 -0.94 -1.89 0.00 0.00 176.35 173.51 2bbd s SER 68 N 1.20 0.33 0.07 3.68 1.04 -0.70 0.21 113.70 119.53 2bbd s SER 68 Ca -0.05 -1.36 -0.06 0.00 0.48 0.00 0.00 55.95 54.96 2bbd s SER 68 Cb -0.18 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 2bbd s SER 68 CO -0.05 -0.94 0.12 -0.72 0.98 0.00 0.00 173.24 172.63 2bbd s TYR 69 N -3.99 0.25 -1.07 5.02 1.13 0.40 -0.36 117.35 118.72 2bbd s TYR 69 Ca 0.36 -0.68 0.00 0.00 -1.41 0.00 0.00 57.07 55.34 2bbd s TYR 69 Cb 0.05 -0.15 0.00 0.00 -1.10 0.00 0.00 41.96 40.75 2bbd s TYR 69 CO 0.14 -0.47 0.00 0.39 -2.51 0.00 0.00 175.55 173.10 2bbd n GLU 70 N 0.13 -2.19 0.00 -3.49 1.02 -0.37 -2.36 120.64 113.39 2bbd n GLU 70 Ca -0.15 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 2bbd n GLU 70 Cb 0.61 -5.19 0.00 0.00 -0.02 0.00 0.00 31.44 26.84 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 -0.79 2.29 0.07 0.62 0.00 -1.26 -4.45 105.19 101.68 2bbd n GLY 71 Ca -0.15 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 4.62 0.73 -4.63 1.61 3.41 -1.25 -4.85 113.62 113.26 2bbd n SER 72 Ca 0.00 0.23 -0.43 0.00 -0.26 0.00 0.00 58.87 58.41 2bbd n SER 72 Cb 0.00 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 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 -3.15 4.06 -0.19 4.33 1.02 -0.99 -4.95 119.74 119.86 2bbd s LYS 73 Ca 0.07 0.96 -0.07 0.00 0.02 0.00 0.00 55.97 56.96 2bbd s LYS 73 Cb 0.13 -3.72 -0.04 0.00 -0.52 0.00 0.00 37.83 33.68 2bbd s LYS 73 CO 0.69 -0.79 0.04 0.99 -0.92 0.00 0.00 175.35 175.36 2bbd s THR 74 N 3.37 4.50 -0.21 2.17 2.01 -1.26 -0.46 115.64 125.76 2bbd s THR 74 Ca 0.41 -0.13 -0.04 0.00 0.31 0.00 0.00 61.69 62.24 2bbd s THR 74 Cb -0.13 -3.03 -0.20 0.00 0.01 0.00 0.00 72.50 69.15 2bbd s THR 74 CO 0.13 0.44 -0.03 0.18 -0.69 0.00 0.00 174.62 174.66 2bbd n LEU 75 N 3.82 2.68 -3.88 4.42 4.77 0.13 -4.85 117.00 124.09 2bbd n LEU 75 Ca -0.17 0.06 -0.15 0.00 -0.03 0.00 0.00 56.01 55.73 2bbd n LEU 75 Cb 0.52 -0.97 -0.15 0.00 -2.33 0.00 0.00 43.42 40.49 2bbd n LEU 75 CO 0.34 0.83 -0.38 -0.31 -1.33 0.00 0.00 177.39 176.54 2bbd s TYR 76 N -2.52 0.27 -0.34 -1.77 2.02 -0.82 -1.29 117.35 112.89 2bbd s TYR 76 Ca -0.31 -0.03 0.02 0.00 -0.37 0.00 0.00 57.07 56.38 2bbd s TYR 76 Cb 0.09 -0.24 0.15 0.00 -0.40 0.00 0.00 41.96 41.55 2bbd s TYR 76 CO 0.64 -0.05 0.34 0.45 -1.57 0.00 0.00 175.55 175.37 2bbd s SER 77 N 0.31 1.41 0.07 2.29 0.15 -0.88 -0.78 113.70 116.27 2bbd s SER 77 Ca -0.03 -1.29 -0.08 0.00 0.70 0.00 0.00 55.95 55.24 2bbd s SER 77 Cb -0.05 0.51 -0.00 0.00 -1.71 0.00 0.00 66.02 64.77 2bbd s SER 77 CO -0.01 -0.31 0.18 0.68 1.20 0.00 0.00 173.24 174.98 2bbd s VAL 78 N 1.76 0.13 0.60 4.45 -7.23 -0.79 -1.15 120.40 118.18 2bbd s VAL 78 Ca 0.14 -1.10 -0.10 0.00 -1.81 0.00 0.00 61.98 59.11 2bbd s VAL 78 Cb -0.15 -1.18 -0.03 0.00 0.56 0.00 0.00 36.38 35.57 2bbd s VAL 78 CO -0.14 -0.61 0.99 -0.94 -0.31 0.00 0.00 175.10 174.09 2bbd s SER 79 N -2.57 6.16 0.41 4.85 1.04 -1.26 0.22 113.70 122.55 2bbd s SER 79 Ca 0.01 1.29 0.10 0.00 0.48 0.00 0.00 55.95 57.84 2bbd s SER 79 Cb 0.03 -2.37 0.86 0.00 0.10 0.00 0.00 66.02 64.64 2bbd s SER 79 CO -0.08 -0.86 1.96 1.23 0.98 0.00 0.00 173.24 176.47 2bbd h GLY 80 N -0.24 0.23 0.55 7.32 0.00 -1.30 -1.60 103.07 108.04 2bbd h GLY 80 Ca -0.45 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 2bbd h GLY 80 CO 0.62 0.12 -0.02 -0.84 0.00 0.00 0.00 176.54 176.42 2bbd h THR 81 N 0.21 1.23 0.18 4.70 2.02 -1.74 -0.68 112.91 118.83 2bbd h THR 81 Ca 0.05 -1.00 0.01 0.00 0.77 0.00 0.00 66.41 66.24 2bbd h THR 81 Cb 0.29 1.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 2bbd h THR 81 CO 0.01 0.25 -0.26 1.23 0.37 0.00 0.00 175.52 177.12 2bbd h GLY 82 N -0.52 -0.54 1.38 2.16 0.00 -1.86 -0.96 103.07 102.74 2bbd h GLY 82 Ca -0.01 0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.57 2bbd h GLY 82 CO 0.01 -0.23 0.08 -2.00 0.00 0.00 0.00 176.54 174.40 2bbd h LEU 83 N -0.51 0.72 -0.43 3.11 5.85 -1.38 -2.39 115.31 120.28 2bbd h LEU 83 Ca 0.01 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2bbd h LEU 83 Cb 0.51 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2bbd h LEU 83 CO -0.11 0.74 0.22 1.23 -0.34 0.00 0.00 178.44 180.18 2bbd h GLY 84 N 0.95 0.65 1.52 3.75 0.00 -0.81 -2.45 103.07 106.69 2bbd h GLY 84 Ca 0.16 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 2bbd h GLY 84 CO 0.01 0.29 0.00 -2.22 0.00 0.00 0.00 176.54 174.62 2bbd h ILE 85 N 0.56 1.21 0.00 2.60 2.04 -0.94 -1.72 117.51 121.25 2bbd h ILE 85 Ca 0.15 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2bbd h ILE 85 Cb 0.08 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2bbd h ILE 85 CO -0.02 0.29 0.00 -0.11 0.00 0.00 0.00 178.15 178.31 2bbd n LEU 86 N -4.26 0.50 0.00 1.44 7.94 -0.92 -2.10 117.00 119.60 2bbd n LEU 86 Ca 0.02 -0.25 0.00 0.00 -1.11 0.00 0.00 56.01 54.67 2bbd n LEU 86 Cb 0.26 -0.10 0.00 0.00 0.53 0.00 0.00 43.42 44.11 2bbd n LEU 86 CO 0.39 0.09 0.00 0.00 -1.11 0.00 0.00 177.39 176.76 2bbd n TYR 88 N 0.79 0.00 -0.06 1.96 9.36 -0.65 -0.78 117.16 127.79 2bbd n TYR 88 Ca 0.00 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.07 2bbd n TYR 88 Cb 0.09 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 38.73 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 0.82 0.00 2.98 0.05 -1.72 0.40 116.97 119.50 2bbd h TYR 89 Ca 0.00 -0.31 -0.04 0.00 0.05 0.00 0.00 58.73 58.44 2bbd h TYR 89 Cb 0.00 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 2bbd h TYR 89 CO 0.00 1.08 -0.18 1.79 -1.05 0.00 0.00 178.16 179.79 2bbd h THR 90 N 0.33 0.43 -0.71 -2.88 1.35 -1.23 -2.87 112.91 107.33 2bbd h THR 90 Ca 0.00 -1.06 -0.17 0.00 -0.55 0.00 0.00 66.41 64.63 2bbd h THR 90 Cb 1.05 1.77 -0.10 0.00 -1.73 0.00 0.00 68.15 69.13 2bbd h THR 90 CO 0.10 0.18 0.22 0.35 -0.25 0.00 0.00 175.52 176.12 2bbd n THR 91 N -3.31 2.87 -4.10 6.82 -2.24 -1.23 -4.90 114.28 108.19 2bbd n THR 91 Ca 0.01 -1.55 -0.32 0.00 -2.27 0.00 0.00 64.05 59.92 2bbd n THR 91 Cb 0.43 -0.35 -0.01 0.00 -2.10 0.00 0.00 70.33 68.29 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 0.02 -3.66 -1.06 -0.78 4.01 -1.08 -0.04 118.16 115.56 2bbd n LYS 92 Ca 0.38 0.42 -0.02 0.00 -0.51 0.00 0.00 58.31 58.58 2bbd n LYS 92 Cb 1.35 -5.03 -0.01 0.00 -0.51 0.00 0.00 35.03 30.82 2bbd n LYS 92 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2bbd n GLY 93 N -1.60 0.44 0.10 0.72 0.00 0.14 -4.79 105.19 100.19 2bbd n GLY 93 Ca -0.03 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.23 0.62 -1.55 1.61 1.13 0.94 -4.96 117.38 113.94 2bbd n GLN 94 Ca -0.02 0.15 -0.56 0.00 -1.94 0.00 0.00 57.00 54.62 2bbd n GLN 94 Cb 0.29 -1.79 -0.07 0.00 0.11 0.00 0.00 30.24 28.78 2bbd n GLN 94 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2bbd n ASN 95 N -2.76 0.76 -4.68 1.08 5.15 -1.26 -4.82 115.26 108.72 2bbd n ASN 95 Ca -0.06 1.14 -0.42 0.00 -0.60 0.00 0.00 54.58 54.64 2bbd n ASN 95 Cb 0.72 -1.03 -0.03 0.00 -0.53 0.00 0.00 39.78 38.91 2bbd n ASN 95 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2bbd s PRO 96 N 0.39 4.20 -0.44 1.20 0.04 -1.26 -4.93 135.00 134.20 2bbd s PRO 96 Ca 0.89 2.25 0.06 0.00 0.04 0.00 0.00 61.00 64.25 2bbd s PRO 96 Cb -1.15 -3.76 0.22 0.00 0.04 0.00 0.00 34.50 29.85 2bbd s PRO 96 CO 0.54 -0.77 0.58 0.00 0.04 0.00 0.00 177.00 177.39 2bbd n ALA 97 N 6.22 1.11 -2.56 8.56 0.00 -1.10 -4.07 120.51 128.67 2bbd n ALA 97 Ca 0.16 -2.55 -0.33 0.00 0.00 0.00 0.00 53.44 50.72 2bbd n ALA 97 Cb 0.42 -1.01 -0.11 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.14 2.86 0.58 0.00 1.51 0.10 -3.90 117.35 118.37 2bbd s TYR 98 Ca 0.33 -0.04 -0.10 0.00 -1.01 0.00 0.00 57.07 56.26 2bbd s TYR 98 Cb 0.12 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.27 2bbd s TYR 98 CO -0.15 0.31 0.97 -1.25 -1.11 0.00 0.00 175.55 174.31 2bbd s PRO 99 N -0.96 3.59 0.75 -1.71 0.04 -1.11 0.15 135.00 135.75 2bbd s PRO 99 Ca 0.13 0.61 -0.12 0.00 0.04 0.00 0.00 61.00 61.67 2bbd s PRO 99 Cb -0.11 -2.16 0.04 0.00 0.04 0.00 0.00 34.50 32.32 2bbd s PRO 99 CO 0.03 -0.47 1.10 0.00 0.04 0.00 0.00 177.00 177.70 2bbd s ALA 100 N -3.06 2.27 0.33 8.56 0.00 -1.25 -4.34 121.76 124.27 2bbd s ALA 100 Ca 0.53 0.39 -0.29 0.00 0.00 0.00 0.00 51.96 52.59 2bbd s ALA 100 Cb -0.11 -3.30 -0.11 0.00 0.00 0.00 0.00 23.12 19.60 2bbd s ALA 100 CO 0.51 -1.68 1.52 -2.14 0.00 0.00 0.00 175.76 173.97 2bbd s PRO 101 N -4.62 4.14 0.00 0.00 0.02 -1.26 -2.29 135.00 130.98 2bbd s PRO 101 Ca 0.64 2.54 0.00 0.00 0.02 0.00 0.00 61.00 64.19 2bbd s PRO 101 Cb -0.19 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.32 2bbd s PRO 101 CO 0.51 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 2bbd n GLY 102 N 1.36 1.72 3.75 0.52 0.00 -0.29 -4.88 105.19 107.36 2bbd n GLY 102 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.98 2.07 -0.00 2.61 2.01 -0.97 -4.25 115.64 114.12 2bbd s THR 103 Ca 0.00 0.05 -0.06 0.00 0.31 0.00 0.00 61.69 61.99 2bbd s THR 103 Cb 0.00 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 2bbd s THR 103 CO 0.00 -0.00 0.25 -0.55 -0.69 0.00 0.00 174.62 173.62 2bbd s SER 104 N -0.97 6.47 -0.26 3.53 0.15 -1.26 -0.44 113.70 120.91 2bbd s SER 104 Ca 0.72 0.52 -0.02 0.00 0.70 0.00 0.00 55.95 57.87 2bbd s SER 104 Cb -0.40 -2.07 0.03 0.00 -1.71 0.00 0.00 66.02 61.86 2bbd s SER 104 CO 0.47 0.27 -0.04 -0.69 1.20 0.00 0.00 173.24 174.45 2bbd s VAL 105 N -1.28 2.98 0.71 4.45 1.01 -0.43 -4.96 120.40 122.87 2bbd s VAL 105 Ca 0.26 -1.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.03 2bbd s VAL 105 Cb -0.13 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.73 2bbd s VAL 105 CO 0.16 0.14 1.26 -2.16 0.00 0.00 0.00 175.10 174.49 2bbd s PRO 106 N 1.33 2.18 0.29 2.72 0.04 -1.26 -1.83 135.00 138.47 2bbd s PRO 106 Ca -0.01 1.93 -0.30 0.00 0.04 0.00 0.00 61.00 62.67 2bbd s PRO 106 Cb -0.17 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.43 2bbd s PRO 106 CO -0.03 -1.85 1.43 0.00 0.04 0.00 0.00 177.00 176.59 2bbd n ALA 107 N -2.48 1.63 -2.32 8.56 0.00 -1.26 -0.60 120.51 124.05 2bbd n ALA 107 Ca 0.15 0.38 -0.11 0.00 0.00 0.00 0.00 53.44 53.86 2bbd n ALA 107 Cb 0.49 -2.33 -0.01 0.00 0.00 0.00 0.00 19.45 17.60 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 1.65 -3.54 -2.59 0.00 7.64 0.71 -4.92 113.62 112.57 2bbd n SER 108 Ca 0.08 0.23 -0.07 0.00 1.01 0.00 0.00 58.87 60.12 2bbd n SER 108 Cb 0.35 -3.06 -0.01 0.00 -1.01 0.00 0.00 64.21 60.47 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 -0.71 4.03 3.32 0.23 0.00 0.23 -4.95 105.19 107.35 2bbd n GLY 109 Ca -0.13 -2.24 -0.12 0.00 0.00 0.00 0.00 46.02 43.53 2bbd n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bbd s SER 110 N -1.62 -0.27 0.14 1.61 0.01 -1.26 -1.64 113.70 110.66 2bbd s SER 110 Ca 0.00 -0.13 0.05 0.00 1.31 0.00 0.00 55.95 57.18 2bbd s SER 110 Cb -0.00 0.45 -0.04 0.00 0.21 0.00 0.00 66.02 66.64 2bbd s SER 110 CO 0.00 -0.75 -0.11 0.68 0.41 0.00 0.00 173.24 173.47 2bbd s VAL 111 N -3.06 1.17 0.13 3.43 -7.23 -0.70 -4.90 120.40 109.24 2bbd s VAL 111 Ca -0.02 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 57.91 2bbd s VAL 111 Cb 0.00 -1.72 -0.06 0.00 0.56 0.00 0.00 36.38 35.16 2bbd s VAL 111 CO -0.07 -0.66 1.00 0.20 -0.31 0.00 0.00 175.10 175.27 2bbd s ASN 112 N -2.94 7.43 -0.29 4.85 0.01 -1.26 -1.48 114.94 121.26 2bbd s ASN 112 Ca 0.14 1.87 -0.06 0.00 -0.71 0.00 0.00 52.86 54.10 2bbd s ASN 112 Cb 0.00 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 39.08 2bbd s ASN 112 CO 0.01 -0.11 0.06 -0.22 -1.51 0.00 0.00 177.10 175.32 2bbd s LEU 113 N -0.06 3.76 -0.29 0.60 2.96 0.74 -2.77 118.68 123.63 2bbd s LEU 113 Ca 0.48 -0.75 -0.03 0.00 -0.22 0.00 0.00 54.13 53.61 2bbd s LEU 113 Cb -0.25 -1.85 0.11 0.00 0.50 0.00 0.00 46.19 44.70 2bbd s LEU 113 CO 0.31 -0.19 0.16 0.21 -1.32 0.00 0.00 176.35 175.53 2bbd s ASN 114 N 1.47 3.11 0.41 3.68 3.04 0.12 -0.91 114.94 125.86 2bbd s ASN 114 Ca 0.02 -1.15 0.03 0.00 0.04 0.00 0.00 52.86 51.80 2bbd s ASN 114 Cb -0.17 -0.17 -0.03 0.00 -1.54 0.00 0.00 41.25 39.34 2bbd s ASN 114 CO 0.01 -0.43 0.08 -0.69 -3.04 0.00 0.00 177.10 173.03 2bbd s VAL 115 N 2.16 0.95 0.00 -5.21 1.01 -0.51 0.01 120.40 118.81 2bbd s VAL 115 Ca 0.09 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.07 2bbd s VAL 115 Cb -0.16 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.77 2bbd s VAL 115 CO -0.35 0.00 0.00 0.79 0.00 0.00 0.00 175.10 175.54 2bbd n TRP 117 N -0.94 0.00 -4.29 5.22 8.01 -0.22 -0.36 117.44 124.86 2bbd n TRP 117 Ca -0.08 0.00 -0.19 0.00 -1.31 0.00 0.00 57.50 55.92 2bbd n TRP 117 Cb 0.66 0.00 -0.13 0.00 -2.01 0.00 0.00 31.31 29.83 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 -1.43 0.85 -0.28 -0.99 2.02 -1.26 -0.32 118.70 117.29 2bbd s GLU 118 Ca 0.00 -0.75 0.03 0.00 0.02 0.00 0.00 54.97 54.26 2bbd s GLU 118 Cb 0.00 -0.83 0.07 0.00 0.10 0.00 0.00 34.13 33.47 2bbd s GLU 118 CO 0.00 0.20 -0.06 -0.06 0.02 0.00 0.00 175.26 175.36 2bbd s PHE 119 N -0.92 3.38 -0.07 1.61 0.08 0.11 -4.98 117.98 117.18 2bbd s PHE 119 Ca -0.00 -2.44 -0.29 0.00 0.12 0.00 0.00 56.93 54.32 2bbd s PHE 119 Cb -0.08 -2.17 -0.02 0.00 -0.57 0.00 0.00 43.02 40.18 2bbd s PHE 119 CO 0.01 -0.89 0.98 0.34 -0.10 0.00 0.00 175.22 175.56 2bbd s ASP 120 N 1.08 7.27 -0.10 1.36 3.68 -1.26 -1.36 116.67 127.34 2bbd s ASP 120 Ca -0.04 1.55 0.13 0.00 2.13 0.00 0.00 52.55 56.32 2bbd s ASP 120 Cb -0.20 -2.55 0.24 0.00 -1.45 0.00 0.00 42.92 38.96 2bbd s ASP 120 CO -0.05 -0.38 1.14 0.18 0.13 0.00 0.00 175.17 176.19 2bbd n LEU 121 N 4.64 2.45 0.00 -1.34 4.77 -0.70 -4.85 117.00 121.97 2bbd n LEU 121 Ca 0.07 -2.75 0.00 0.00 -0.03 0.00 0.00 56.01 53.30 2bbd n LEU 121 Cb 0.49 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2bbd n LEU 121 CO 0.52 0.65 0.00 0.00 -1.33 0.00 0.00 177.39 177.23 2bbd n ALA 122 N -1.01 0.00 -3.42 -1.18 0.00 -1.24 -2.68 120.51 110.97 2bbd n ALA 122 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.28 2bbd n ALA 122 Cb 0.56 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.90 2bbd n ALA 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2bbd s ARG 123 N 0.00 0.76 -0.13 0.00 3.52 -1.26 -4.26 118.95 117.58 2bbd s ARG 123 Ca 0.00 -1.78 -0.29 0.00 -0.13 0.00 0.00 55.73 53.52 2bbd s ARG 123 Cb 0.00 -1.38 -0.01 0.00 -1.56 0.00 0.00 34.95 32.00 2bbd s ARG 123 CO 0.00 -1.31 1.14 0.12 -0.81 0.00 0.00 175.30 174.44 2bbd s PHE 124 N 0.48 3.21 -0.34 5.12 5.36 -0.29 -4.68 117.98 126.84 2bbd s PHE 124 Ca 0.27 1.30 -0.04 0.00 -0.96 0.00 0.00 56.93 57.50 2bbd s PHE 124 Cb -0.08 -3.36 -0.10 0.00 -0.34 0.00 0.00 43.02 39.14 2bbd s PHE 124 CO -0.11 -0.99 2.10 -2.30 -1.46 0.00 0.00 175.22 172.45 2bbd n PRO 125 N 5.72 1.40 -0.31 10.12 -0.02 -1.26 -1.15 135.00 149.50 2bbd n PRO 125 Ca 0.11 -0.86 0.17 0.00 -2.02 0.00 0.00 63.50 60.90 2bbd n PRO 125 Cb 0.46 -2.02 0.36 0.00 -0.02 0.00 0.00 33.50 32.28 2bbd n PRO 125 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bbd h ALA 126 N 5.21 1.48 0.00 3.55 0.00 -1.91 -3.21 119.26 124.38 2bbd h ALA 126 Ca 0.24 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2bbd h ALA 126 Cb 0.54 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2bbd h ALA 126 CO 0.77 -0.56 0.00 0.25 0.00 0.00 0.00 179.25 179.71 2bbd n THR 127 N -5.25 0.17 0.00 0.00 -2.24 -1.26 -4.68 114.28 101.02 2bbd n THR 127 Ca 0.25 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 2bbd n THR 127 Cb 0.82 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 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 1.56 0.00 -4.52 2.28 0.24 -1.22 -5.12 118.33 111.55 2bbd n VAL 129 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.99 2bbd n VAL 129 Cb 0.05 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.31 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 2.27 0.00 7.34 -1.52 -1.26 -4.94 119.66 121.55 2bbd s GLN 130 Ca 0.00 -0.89 0.00 0.00 -1.95 0.00 0.00 55.36 52.52 2bbd s GLN 130 Cb 0.00 -2.33 0.00 0.00 -0.22 0.00 0.00 33.01 30.46 2bbd s GLN 130 CO 0.00 0.56 0.00 0.27 -0.25 0.00 0.00 175.29 175.87 2bbd n ASN 131 N 1.43 -1.55 -4.72 5.90 0.23 -1.26 -1.23 115.26 114.07 2bbd n ASN 131 Ca -0.15 0.12 -0.40 0.00 -0.53 0.00 0.00 54.58 53.61 2bbd n ASN 131 Cb 0.52 -0.36 -0.04 0.00 -2.08 0.00 0.00 39.78 37.82 2bbd n ASN 131 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2bbd s ILE 132 N -0.18 5.00 -0.05 1.53 1.01 -1.26 -3.21 121.20 124.04 2bbd s ILE 132 Ca 0.00 1.58 0.02 0.00 0.00 0.00 0.00 60.65 62.25 2bbd s ILE 132 Cb 0.00 -4.10 0.01 0.00 0.01 0.00 0.00 42.46 38.38 2bbd s ILE 132 CO 0.00 0.24 -0.09 -0.63 0.00 0.00 0.00 174.94 174.45 2bbd s ILE 133 N 0.80 0.91 -0.38 2.92 1.01 0.51 -0.31 121.20 126.66 2bbd s ILE 133 Ca 0.41 -0.36 -0.09 0.00 0.00 0.00 0.00 60.65 60.61 2bbd s ILE 133 Cb -0.19 -0.85 0.05 0.00 0.01 0.00 0.00 42.46 41.49 2bbd s ILE 133 CO 0.20 0.30 0.20 -0.22 0.00 0.00 0.00 174.94 175.42 2bbd s LEU 134 N 0.65 4.77 -0.22 2.97 2.96 0.13 -1.72 118.68 128.22 2bbd s LEU 134 Ca -0.12 -1.23 -0.15 0.00 -0.22 0.00 0.00 54.13 52.41 2bbd s LEU 134 Cb -0.14 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 2bbd s LEU 134 CO 0.02 -0.43 0.38 -0.44 -1.32 0.00 0.00 176.35 174.57 2bbd s SER 135 N 1.71 6.37 -0.34 3.68 0.01 0.31 0.14 113.70 125.58 2bbd s SER 135 Ca 0.01 0.44 -0.04 0.00 1.31 0.00 0.00 55.95 57.67 2bbd s SER 135 Cb -0.21 -2.22 0.06 0.00 0.21 0.00 0.00 66.02 63.86 2bbd s SER 135 CO 0.04 -0.10 0.09 -0.63 0.41 0.00 0.00 173.24 173.05 2bbd s ILE 136 N 1.52 3.42 -0.53 1.44 1.01 0.93 -0.53 121.20 128.47 2bbd s ILE 136 Ca 0.17 -1.40 -0.17 0.00 0.00 0.00 0.00 60.65 59.25 2bbd s ILE 136 Cb -0.15 -3.03 0.09 0.00 0.01 0.00 0.00 42.46 39.39 2bbd s ILE 136 CO 0.08 -0.25 0.56 -0.22 0.00 0.00 0.00 174.94 175.11 2bbd s LEU 137 N 1.30 5.53 0.75 2.97 2.96 -0.32 0.35 118.68 132.23 2bbd s LEU 137 Ca -0.01 -1.36 -0.14 0.00 -0.22 0.00 0.00 54.13 52.40 2bbd s LEU 137 Cb -0.20 -2.29 0.05 0.00 0.50 0.00 0.00 46.19 44.25 2bbd s LEU 137 CO 0.00 -0.88 1.16 0.42 -1.32 0.00 0.00 176.35 175.73 2bbd s THR 138 N 2.16 2.57 0.00 3.68 -4.23 -0.47 0.15 115.64 119.50 2bbd s THR 138 Ca 0.08 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 2bbd s THR 138 Cb -0.24 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 70.90 2bbd s THR 138 CO 0.07 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 2bbd n GLY 139 N -0.01 1.21 3.65 3.99 0.00 0.37 -3.68 105.19 110.73 2bbd n GLY 139 Ca 0.12 -1.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 2bbd n GLY 139 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bbd s GLN 140 N 1.70 2.41 0.25 1.61 -1.52 -1.26 -1.63 119.66 121.21 2bbd s GLN 140 Ca 0.00 -0.94 -0.30 0.00 -1.95 0.00 0.00 55.36 52.17 2bbd s GLN 140 Cb 0.00 -2.44 -0.09 0.00 -0.22 0.00 0.00 33.01 30.26 2bbd s GLN 140 CO 0.00 0.51 1.03 0.00 -0.25 0.00 0.00 175.29 176.59 2bbd s ALA 141 N -1.37 3.37 0.76 6.09 0.00 -1.26 -4.82 121.76 124.52 2bbd s ALA 141 Ca 0.25 0.77 -0.15 0.00 0.00 0.00 0.00 51.96 52.83 2bbd s ALA 141 Cb -0.11 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.77 2bbd s ALA 141 CO 0.17 -0.02 1.09 -2.30 0.00 0.00 0.00 175.76 174.71 2bbd n PRO 142 N 1.49 0.42 -2.13 0.00 -0.02 -1.26 -4.91 135.00 128.58 2bbd n PRO 142 Ca -0.01 0.21 -0.39 0.00 -2.02 0.00 0.00 63.50 61.29 2bbd n PRO 142 Cb 0.46 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 2bbd n PRO 142 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2bbd s SER 143 N -1.82 6.32 0.00 2.55 0.15 -1.26 -3.34 113.70 116.30 2bbd s SER 143 Ca 0.74 2.53 0.00 0.00 0.70 0.00 0.00 55.95 59.92 2bbd s SER 143 Cb -0.32 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.36 2bbd s SER 143 CO 0.50 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2bbd n GLY 144 N 0.65 3.19 3.33 9.45 0.00 -1.26 -4.99 105.19 115.57 2bbd n GLY 144 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.92 1.17 0.17 1.61 -7.23 -1.21 -4.53 120.40 108.45 2bbd s VAL 145 Ca 0.00 -2.06 0.11 0.00 -1.81 0.00 0.00 61.98 58.22 2bbd s VAL 145 Cb 0.00 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 2bbd s VAL 145 CO 0.00 -0.39 -0.22 -0.94 -0.31 0.00 0.00 175.10 173.23 2bbd s SER 146 N -3.31 3.56 -0.15 4.85 1.04 -0.78 -4.57 113.70 114.34 2bbd s SER 146 Ca 0.27 -0.77 -0.07 0.00 0.48 0.00 0.00 55.95 55.86 2bbd s SER 146 Cb 0.05 -0.33 -0.04 0.00 0.10 0.00 0.00 66.02 65.79 2bbd s SER 146 CO 0.08 0.14 0.08 -0.63 0.98 0.00 0.00 173.24 173.89 2bbd s ILE 147 N -1.48 4.98 -0.48 -1.02 1.09 -1.26 -1.43 121.20 121.60 2bbd s ILE 147 Ca 0.19 0.02 0.03 0.00 -1.10 0.00 0.00 60.65 59.80 2bbd s ILE 147 Cb -0.09 -3.20 0.14 0.00 -1.06 0.00 0.00 42.46 38.25 2bbd s ILE 147 CO 0.10 0.53 0.26 0.20 -0.10 0.00 0.00 174.94 175.92 2bbd s ASN 148 N -0.24 3.91 0.24 3.58 -0.87 0.13 -4.99 114.94 116.70 2bbd s ASN 148 Ca 0.09 -2.83 -0.22 0.00 -1.57 0.00 0.00 52.86 48.33 2bbd s ASN 148 Cb -0.12 -1.28 0.03 0.00 -0.02 0.00 0.00 41.25 39.87 2bbd s ASN 148 CO 0.01 -0.24 0.76 0.00 -2.57 0.00 0.00 177.10 175.06 2bbd s ALA 149 N 0.03 -1.35 0.11 0.60 0.00 -1.26 0.59 121.76 120.47 2bbd s ALA 149 Ca 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 51.96 51.99 2bbd s ALA 149 Cb -0.24 0.80 -0.03 0.00 0.00 0.00 0.00 23.12 23.65 2bbd s ALA 149 CO -0.01 -1.01 0.06 -1.12 0.00 0.00 0.00 175.76 173.69 2bbd s SER 150 N -2.90 0.32 -0.11 0.00 0.01 -0.73 -0.66 113.70 109.63 2bbd s SER 150 Ca 0.10 -1.06 -0.10 0.00 1.31 0.00 0.00 55.95 56.20 2bbd s SER 150 Cb -0.05 0.28 -0.05 0.00 0.21 0.00 0.00 66.02 66.42 2bbd s SER 150 CO 0.04 -0.71 0.23 -0.36 0.41 0.00 0.00 173.24 172.85 2bbd s PHE 151 N -3.98 3.57 -0.14 2.43 0.40 0.15 -1.67 117.98 118.75 2bbd s PHE 151 Ca 0.16 0.62 0.01 0.00 -0.60 0.00 0.00 56.93 57.12 2bbd s PHE 151 Cb 0.07 -2.13 -0.00 0.00 0.51 0.00 0.00 43.02 41.47 2bbd s PHE 151 CO -0.03 0.56 -0.16 0.71 0.70 0.00 0.00 175.22 177.00 2bbd s TYR 152 N -0.55 2.76 -0.24 0.36 1.51 0.12 -1.43 117.35 119.88 2bbd s TYR 152 Ca 0.16 -0.95 -0.06 0.00 -1.01 0.00 0.00 57.07 55.21 2bbd s TYR 152 Cb -0.13 -1.85 -0.02 0.00 -0.11 0.00 0.00 41.96 39.84 2bbd s TYR 152 CO 0.05 -0.40 0.04 0.42 -1.11 0.00 0.00 175.55 174.55 2bbd s ILE 153 N 0.64 4.08 -0.21 2.71 -1.09 -1.26 -1.87 121.20 124.20 2bbd s ILE 153 Ca -0.08 -0.25 -0.00 0.00 -2.23 0.00 0.00 60.65 58.08 2bbd s ILE 153 Cb -0.16 -2.90 0.02 0.00 -1.58 0.00 0.00 42.46 37.85 2bbd s ILE 153 CO 0.03 0.36 -0.13 -0.89 -1.23 0.00 0.00 174.94 173.08 2bbd s THR 154 N 1.58 2.47 -0.16 2.92 2.01 -0.53 0.16 115.64 124.10 2bbd s THR 154 Ca 0.06 -0.99 -0.07 0.00 0.31 0.00 0.00 61.69 60.99 2bbd s THR 154 Cb -0.15 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 2bbd s THR 154 CO 0.02 0.36 0.09 -0.63 -0.69 0.00 0.00 174.62 173.76 2bbd s ILE 155 N 1.30 5.05 -0.47 1.82 1.01 0.52 -0.81 121.20 129.62 2bbd s ILE 155 Ca 0.02 0.05 -0.15 0.00 0.00 0.00 0.00 60.65 60.57 2bbd s ILE 155 Cb -0.15 -3.25 0.08 0.00 0.01 0.00 0.00 42.46 39.15 2bbd s ILE 155 CO -0.08 0.51 0.39 -0.89 0.00 0.00 0.00 174.94 174.86 2bbd s THR 156 N -0.10 5.13 0.55 2.92 2.01 0.09 -0.44 115.64 125.79 2bbd s THR 156 Ca 0.08 -1.12 0.03 0.00 0.31 0.00 0.00 61.69 60.99 2bbd s THR 156 Cb -0.12 -4.08 0.04 0.00 0.01 0.00 0.00 72.50 68.35 2bbd s THR 156 CO 0.01 -0.59 0.76 -0.31 -0.69 0.00 0.00 174.62 173.80 2bbd s TYR 157 N 1.62 2.60 -0.13 4.92 1.51 0.18 -0.31 117.35 127.74 2bbd s TYR 157 Ca 0.04 -0.17 -0.06 0.00 -1.01 0.00 0.00 57.07 55.87 2bbd s TYR 157 Cb -0.24 -2.67 0.06 0.00 -0.11 0.00 0.00 41.96 38.99 2bbd s TYR 157 CO 0.06 -0.90 0.30 -2.00 -1.11 0.00 0.00 175.55 171.90 2bbd s GLU 158 N -4.72 0.24 -0.69 -0.62 2.12 -0.69 -1.45 118.70 112.90 2bbd s GLU 158 Ca 0.58 0.66 -0.27 0.00 0.36 0.00 0.00 54.97 56.30 2bbd s GLU 158 Cb -0.09 -0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.26 2bbd s GLU 158 CO 0.38 -0.19 1.34 0.50 -0.54 0.00 0.00 175.26 176.75 2bbd s ARG 159 N 1.62 3.17 -0.22 4.30 3.00 0.14 -2.49 118.95 128.48 2bbd s ARG 159 Ca -0.07 -0.03 -0.06 0.00 -1.00 0.00 0.00 55.73 54.57 2bbd s ARG 159 Cb -0.10 -4.18 -0.02 0.00 0.00 0.00 0.00 34.95 30.64 2bbd s ARG 159 CO -0.10 -2.14 0.02 0.08 0.00 0.00 0.00 175.30 173.16 2bbd s VAL 160 N 6.04 4.03 0.44 7.11 1.01 -1.26 -3.49 120.40 134.27 2bbd s VAL 160 Ca 0.41 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.15 2bbd s VAL 160 Cb -0.09 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.45 2bbd s VAL 160 CO 0.18 0.40 0.62 0.42 0.00 0.00 0.00 175.10 176.72 2bbd s THR 161 N 1.27 3.53 0.27 3.92 -4.23 -1.26 -4.90 115.64 114.24 2bbd s THR 161 Ca 0.04 -0.76 -0.04 0.00 -1.18 0.00 0.00 61.69 59.75 2bbd s THR 161 Cb -0.15 -3.26 0.26 0.00 1.34 0.00 0.00 72.50 70.70 2bbd s THR 161 CO 0.02 -0.15 1.93 0.00 -0.54 0.00 0.00 174.62 175.88 2bbd h ALA 162 N 0.50 1.35 -0.50 3.99 0.00 -1.99 -1.57 119.26 121.04 2bbd h ALA 162 Ca -0.44 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2bbd h ALA 162 Cb 1.27 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2bbd h ALA 162 CO 0.53 0.57 0.19 0.37 0.00 0.00 0.00 179.25 180.91 2bbd h GLN 163 N 1.25 0.75 -0.18 0.00 5.75 -1.98 0.54 115.11 121.24 2bbd h GLN 163 Ca 0.37 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 58.74 2bbd h GLN 163 Cb -0.06 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 2bbd h GLN 163 CO -0.10 0.67 0.08 1.49 -2.65 0.00 0.00 178.83 178.32 2bbd h GLU 164 N 0.67 0.17 -0.30 1.69 4.81 -1.79 0.36 114.58 120.18 2bbd h GLU 164 Ca 0.17 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 2bbd h GLU 164 Cb 0.21 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2bbd h GLU 164 CO -0.01 0.11 0.14 0.82 -0.73 0.00 0.00 179.01 179.34 2bbd h ILE 165 N 0.18 0.97 0.01 2.32 2.04 -0.96 0.64 117.51 122.71 2bbd h ILE 165 Ca 0.07 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.86 2bbd h ILE 165 Cb 0.02 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 2bbd h ILE 165 CO -0.06 0.05 -0.23 -0.07 0.00 0.00 0.00 178.15 177.85 2bbd h LEU 166 N 0.29 -0.66 -1.15 1.44 3.38 0.72 0.30 115.31 119.63 2bbd h LEU 166 Ca 0.13 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2bbd h LEU 166 Cb 0.06 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2bbd h LEU 166 CO -0.10 -0.29 0.00 0.77 0.09 0.00 0.00 178.44 178.91 2bbd h SER 167 N -0.36 0.00 -0.58 -0.43 4.64 0.05 -2.28 113.55 114.59 2bbd h SER 167 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2bbd h SER 167 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2bbd h SER 167 CO -0.20 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.14 2bbd n GLU 168 N -2.50 2.38 0.00 4.77 1.02 0.19 -4.90 120.64 121.60 2bbd n GLU 168 Ca 0.01 -2.14 0.00 0.00 -0.02 0.00 0.00 57.16 55.01 2bbd n GLU 168 Cb 0.21 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 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 1.45 1.14 7.00 0.62 0.00 -0.86 -4.62 105.19 109.92 2bbd n GLY 169 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.38 -0.36 3.97 -0.02 0.00 0.92 -4.77 105.19 104.55 2bbd n GLY 170 Ca 0.00 -1.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.75 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 3.64 0.87 0.99 1.43 -1.26 -1.20 118.68 123.15 2bbd s LEU 171 Ca 0.00 0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 53.00 2bbd s LEU 171 Cb 0.00 -2.94 0.11 0.00 0.03 0.00 0.00 46.19 43.40 2bbd s LEU 171 CO 0.00 -0.74 1.15 -0.83 0.23 0.00 0.00 176.35 176.16 2bbd s GLY 172 N -4.27 1.58 0.25 -3.19 0.00 -1.26 -4.44 107.32 95.99 2bbd s GLY 172 Ca 0.50 -0.56 -0.07 0.00 0.00 0.00 0.00 44.72 44.59 2bbd s GLY 172 CO 0.36 -0.04 1.62 0.00 0.00 0.00 0.00 173.10 175.04 2bbd h ALA 173 N -1.30 0.77 0.00 3.20 0.00 -1.99 0.54 119.26 120.48 2bbd h ALA 173 Ca -0.49 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2bbd h ALA 173 Cb 1.33 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2bbd h ALA 173 CO 0.64 -0.43 0.00 -0.40 0.00 0.00 0.00 179.25 179.05 2bbd n ASP 174 N -5.39 0.00 -0.97 0.00 3.85 -1.26 -4.89 116.55 107.90 2bbd n ASP 174 Ca 0.14 -0.07 -0.13 0.00 -0.71 0.00 0.00 54.79 54.02 2bbd n ASP 174 Cb 0.49 -0.26 -0.05 0.00 -1.35 0.00 0.00 41.12 39.94 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 0.54 1.29 0.06 6.12 0.00 0.19 -5.21 105.19 108.17 2bbd n GLY 175 Ca 0.11 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2bbd n GLY 175 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bbd n GLU 176 N -1.94 0.21 -2.84 1.61 1.02 -1.26 -4.88 120.64 112.56 2bbd n GLU 176 Ca -0.13 0.09 -0.35 0.00 -0.02 0.00 0.00 57.16 56.75 2bbd n GLU 176 Cb 0.50 -1.66 -0.07 0.00 -0.02 0.00 0.00 31.44 30.19 2bbd n GLU 176 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2bbd s PRO 178 N -3.11 4.40 0.37 3.49 0.02 -1.26 -4.86 135.00 134.04 2bbd s PRO 178 Ca 0.09 1.18 0.05 0.00 0.02 0.00 0.00 61.00 62.34 2bbd s PRO 178 Cb 0.14 -2.57 0.73 0.00 0.02 0.00 0.00 34.50 32.83 2bbd s PRO 178 CO 0.67 0.17 1.99 1.25 -0.33 0.00 0.00 177.00 180.75 2bbd h LEU 179 N 2.69 0.65 -3.32 -5.54 6.46 -1.37 -2.24 115.31 112.65 2bbd h LEU 179 Ca -0.48 -0.01 -0.30 0.00 -0.12 0.00 0.00 57.88 56.98 2bbd h LEU 179 Cb 1.19 -0.15 -0.18 0.00 -0.73 0.00 0.00 40.66 40.79 2bbd h LEU 179 CO 0.64 0.44 0.38 0.00 -0.62 0.00 0.00 178.44 179.28 2bbd n ALA 180 N -2.45 4.49 -1.76 1.25 0.00 -1.26 -4.64 120.51 116.14 2bbd n ALA 180 Ca 0.08 -1.94 -0.40 0.00 0.00 0.00 0.00 53.44 51.18 2bbd n ALA 180 Cb 0.15 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.29 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 -2.34 3.30 -0.26 0.00 2.01 -0.84 -5.02 115.64 112.49 2bbd s THR 181 Ca 0.40 1.27 0.02 0.00 0.31 0.00 0.00 61.69 63.69 2bbd s THR 181 Cb 0.33 -3.79 0.06 0.00 0.01 0.00 0.00 72.50 69.12 2bbd s THR 181 CO 0.09 0.27 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.53 2bbd s VAL 182 N -1.21 1.91 -0.24 3.82 1.01 -1.26 -4.25 120.40 120.18 2bbd s VAL 182 Ca 0.47 -1.53 -0.16 0.00 0.00 0.00 0.00 61.98 60.76 2bbd s VAL 182 Cb -0.33 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 2bbd s VAL 182 CO 0.43 -0.11 0.43 -0.76 0.00 0.00 0.00 175.10 175.08 2bbd s LEU 183 N 1.21 4.08 0.46 3.92 1.43 0.34 -4.43 118.68 125.68 2bbd s LEU 183 Ca -0.06 0.44 -0.22 0.00 -1.03 0.00 0.00 54.13 53.25 2bbd s LEU 183 Cb -0.19 -2.53 -0.08 0.00 0.03 0.00 0.00 46.19 43.42 2bbd s LEU 183 CO -0.06 -0.18 1.11 -2.16 0.23 0.00 0.00 176.35 175.29 2bbd s PRO 184 N 1.89 3.84 -0.41 1.29 0.04 -1.26 0.64 135.00 141.03 2bbd s PRO 184 Ca 0.18 1.61 0.04 0.00 0.04 0.00 0.00 61.00 62.87 2bbd s PRO 184 Cb -0.15 -2.35 0.17 0.00 0.04 0.00 0.00 34.50 32.20 2bbd s PRO 184 CO 0.09 -0.44 0.33 0.21 0.04 0.00 0.00 177.00 177.23 2bbd s LYS 185 N -2.79 0.88 -0.56 4.56 2.20 0.14 -4.57 119.74 119.59 2bbd s LYS 185 Ca 0.64 -2.04 -0.14 0.00 -0.36 0.00 0.00 55.97 54.06 2bbd s LYS 185 Cb -0.24 -1.41 0.14 0.00 -1.51 0.00 0.00 37.83 34.80 2bbd s LYS 185 CO 0.29 -1.37 0.49 0.08 -0.36 0.00 0.00 175.35 174.48 2bbd s VAL 186 N 0.15 5.02 -0.01 4.02 1.01 -0.41 -2.56 120.40 127.61 2bbd s VAL 186 Ca 0.32 -1.69 0.07 0.00 0.00 0.00 0.00 61.98 60.67 2bbd s VAL 186 Cb 0.01 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 2bbd s VAL 186 CO -0.18 -0.87 -0.22 -0.63 0.00 0.00 0.00 175.10 173.20 2bbd s ILE 187 N 1.37 2.43 -0.21 2.22 -1.09 -1.00 -2.07 121.20 122.86 2bbd s ILE 187 Ca 0.05 -1.04 -0.07 0.00 -2.23 0.00 0.00 60.65 57.37 2bbd s ILE 187 Cb -0.27 -1.91 -0.03 0.00 -1.58 0.00 0.00 42.46 38.67 2bbd s ILE 187 CO 0.01 0.53 0.05 -0.70 -1.23 0.00 0.00 174.94 173.60 2bbd s GLU 188 N -0.81 3.77 -0.13 2.79 2.12 -0.30 -0.44 118.70 125.70 2bbd s GLU 188 Ca 0.11 -0.44 0.02 0.00 0.36 0.00 0.00 54.97 55.03 2bbd s GLU 188 Cb -0.10 -3.22 0.01 0.00 0.26 0.00 0.00 34.13 31.08 2bbd s GLU 188 CO 0.00 0.05 -0.20 0.42 -0.54 0.00 0.00 175.26 175.00 2bbd s ILE 189 N 0.97 1.88 0.40 -3.70 1.01 0.19 -4.89 121.20 117.06 2bbd s ILE 189 Ca 0.03 -0.87 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 2bbd s ILE 189 Cb -0.14 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.60 2bbd s ILE 189 CO 0.03 0.51 0.71 -2.16 0.00 0.00 0.00 174.94 174.03 2bbd s PRO 190 N 0.92 3.63 -0.29 2.79 0.04 -1.26 -1.64 135.00 139.19 2bbd s PRO 190 Ca -0.06 0.20 -0.02 0.00 0.04 0.00 0.00 61.00 61.16 2bbd s PRO 190 Cb -0.15 -2.46 0.12 0.00 0.04 0.00 0.00 34.50 32.04 2bbd s PRO 190 CO -0.03 -0.03 0.21 0.99 0.04 0.00 0.00 177.00 178.18 2bbd s THR 191 N -2.44 -0.22 0.42 1.26 2.01 0.54 -4.98 115.64 112.23 2bbd s THR 191 Ca 0.47 -0.62 -0.16 0.00 0.31 0.00 0.00 61.69 61.69 2bbd s THR 191 Cb -0.10 -0.98 -0.08 0.00 0.01 0.00 0.00 72.50 71.35 2bbd s THR 191 CO 0.36 -0.60 0.86 -0.36 -0.69 0.00 0.00 174.62 174.20 2bbd s PHE 192 N 2.22 3.41 -1.30 4.92 0.08 -1.26 -0.85 117.98 125.20 2bbd s PHE 192 Ca 0.09 1.33 -0.08 0.00 0.12 0.00 0.00 56.93 58.39 2bbd s PHE 192 Cb -0.15 -2.65 0.01 0.00 -0.57 0.00 0.00 43.02 39.66 2bbd s PHE 192 CO -0.35 -0.14 1.14 0.09 -0.10 0.00 0.00 175.22 175.86 2bbd n ASN 193 N -1.03 -6.05 -4.66 1.36 3.02 -1.22 -4.93 115.26 101.76 2bbd n ASN 193 Ca 0.05 -0.52 -0.43 0.00 -0.03 0.00 0.00 54.58 53.65 2bbd n ASN 193 Cb 0.54 -4.87 -0.02 0.00 -0.61 0.00 0.00 39.78 34.82 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 -3.31 4.34 0.55 2.41 1.01 0.05 -4.87 120.40 120.59 2bbd s VAL 194 Ca 0.54 1.61 -0.19 0.00 0.00 0.00 0.00 61.98 63.95 2bbd s VAL 194 Cb -0.24 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 2bbd s VAL 194 CO 0.70 -0.18 1.11 -2.16 0.00 0.00 0.00 175.10 174.57 2bbd s PRO 195 N 3.52 3.34 0.56 2.72 0.04 -1.26 -1.65 135.00 142.26 2bbd s PRO 195 Ca 0.53 1.52 -0.21 0.00 0.04 0.00 0.00 61.00 62.88 2bbd s PRO 195 Cb -0.20 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2bbd s PRO 195 CO 0.14 -0.84 1.37 0.00 0.04 0.00 0.00 177.00 177.70 2bbd s ALA 196 N -1.92 2.77 -0.22 8.56 0.00 -1.26 -4.65 121.76 125.05 2bbd s ALA 196 Ca 0.71 1.35 -0.28 0.00 0.00 0.00 0.00 51.96 53.74 2bbd s ALA 196 Cb -0.22 -3.58 0.12 0.00 0.00 0.00 0.00 23.12 19.45 2bbd s ALA 196 CO 0.28 -1.45 1.01 0.45 0.00 0.00 0.00 175.76 176.05 2bbd s SER 197 N -0.97 -0.42 0.05 0.00 0.15 0.74 -4.90 113.70 108.36 2bbd s SER 197 Ca 0.73 0.63 0.06 0.00 0.70 0.00 0.00 55.95 58.08 2bbd s SER 197 Cb -0.41 0.59 -0.23 0.00 -1.71 0.00 0.00 66.02 64.25 2bbd s SER 197 CO 0.48 -0.26 1.04 0.77 1.20 0.00 0.00 173.24 176.47 2bbd h SER 198 N 3.36 0.10 -2.84 5.45 4.64 -1.94 -2.62 113.55 119.69 2bbd h SER 198 Ca -0.23 -0.12 -0.67 0.00 -0.47 0.00 0.00 61.79 60.29 2bbd h SER 198 Cb 1.17 -0.03 -0.09 0.00 -0.31 0.00 0.00 62.40 63.14 2bbd h SER 198 CO 0.22 1.10 -0.52 0.00 -0.87 0.00 0.00 176.83 176.76 2bbd s ALA 199 N -2.66 3.74 0.28 5.18 0.00 -1.26 -4.86 121.76 122.17 2bbd s ALA 199 Ca -0.03 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 50.93 2bbd s ALA 199 Cb 0.09 -1.83 -0.13 0.00 0.00 0.00 0.00 23.12 21.25 2bbd s ALA 199 CO 0.83 0.63 1.37 -2.30 0.00 0.00 0.00 175.76 176.30 2bbd n PRO 200 N 1.84 2.09 -4.40 0.00 -0.02 -1.26 -4.58 135.00 128.67 2bbd n PRO 200 Ca -0.18 0.74 -0.21 0.00 -2.02 0.00 0.00 63.50 61.83 2bbd n PRO 200 Cb 0.54 -2.37 -0.10 0.00 -0.02 0.00 0.00 33.50 31.55 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 -0.42 2.04 0.06 4.25 -4.36 -0.79 -4.77 121.20 117.21 2bbd s ILE 201 Ca 0.63 -2.29 -0.33 0.00 -0.26 0.00 0.00 60.65 58.40 2bbd s ILE 201 Cb -0.61 -2.16 -0.12 0.00 1.25 0.00 0.00 42.46 40.82 2bbd s ILE 201 CO 0.54 -0.51 1.79 1.57 0.24 0.00 0.00 174.94 178.57 2bbd n HIS 202 N -0.48 2.42 -0.11 1.37 -0.00 -1.26 -1.50 115.22 115.66 2bbd n HIS 202 Ca -0.07 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.42 2bbd n HIS 202 Cb 0.60 -2.66 -0.08 0.00 -0.00 0.00 0.00 29.99 27.85 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 4.53 1.23 -3.65 3.57 0.31 -0.76 -4.90 118.33 118.65 2bbd n VAL 203 Ca 0.19 -0.31 -0.04 0.00 -0.01 0.00 0.00 64.34 64.17 2bbd n VAL 203 Cb 0.32 -1.80 -0.01 0.00 -0.91 0.00 0.00 33.84 31.44 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 -2.41 -1.86 -0.02 3.52 0.00 -1.22 -4.94 121.76 114.84 2bbd s ALA 204 Ca -0.31 0.60 -0.02 0.00 0.00 0.00 0.00 51.96 52.23 2bbd s ALA 204 Cb 0.12 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 2bbd s ALA 204 CO 0.39 -0.92 0.12 0.71 0.00 0.00 0.00 175.76 176.07 2bbd s TYR 205 N -2.98 3.40 -0.10 0.00 2.02 -1.26 -1.78 117.35 116.65 2bbd s TYR 205 Ca 0.11 0.29 -0.28 0.00 -0.37 0.00 0.00 57.07 56.81 2bbd s TYR 205 Cb 0.00 -1.79 -0.02 0.00 -0.40 0.00 0.00 41.96 39.75 2bbd s TYR 205 CO -0.02 0.60 0.94 -0.51 -1.57 0.00 0.00 175.55 174.98 2bbd s LEU 206 N -1.72 4.26 0.20 -1.29 1.02 0.11 -4.97 118.68 116.28 2bbd s LEU 206 Ca 0.23 1.44 -0.31 0.00 0.02 0.00 0.00 54.13 55.52 2bbd s LEU 206 Cb -0.12 -3.44 -0.10 0.00 0.02 0.00 0.00 46.19 42.55 2bbd s LEU 206 CO 0.14 -0.38 1.47 -1.58 0.02 0.00 0.00 176.35 176.03 2bbd s GLN 207 N 1.77 4.26 1.11 1.70 0.74 -1.26 -4.60 119.66 123.37 2bbd s GLN 207 Ca 0.46 2.28 -0.18 0.00 0.05 0.00 0.00 55.36 57.97 2bbd s GLN 207 Cb -0.18 -3.15 0.26 0.00 1.10 0.00 0.00 33.01 31.04 2bbd s GLN 207 CO 0.18 -0.48 1.23 -2.14 -0.55 0.00 0.00 175.29 173.53 2bbd s PRO 208 N 0.39 -0.49 0.00 1.67 0.02 -1.26 -4.40 135.00 130.93 2bbd s PRO 208 Ca 0.64 -0.31 0.00 0.00 0.02 0.00 0.00 61.00 61.35 2bbd s PRO 208 Cb -0.42 -1.71 0.00 0.00 0.02 0.00 0.00 34.50 32.40 2bbd s PRO 208 CO 0.37 -3.18 0.00 0.41 -0.33 0.00 0.00 177.00 174.27 2bbd n GLY 209 N -2.39 0.63 3.36 0.52 0.00 0.11 -4.91 105.19 102.51 2bbd n GLY 209 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.23 1.18 -0.20 1.61 -2.07 -1.25 -4.73 119.66 113.96 2bbd s GLN 210 Ca 0.00 -1.16 -0.04 0.00 -1.82 0.00 0.00 55.36 52.35 2bbd s GLN 210 Cb 0.00 0.39 -0.01 0.00 -1.09 0.00 0.00 33.01 32.30 2bbd s GLN 210 CO 0.00 -0.44 -0.04 0.42 -1.32 0.00 0.00 175.29 173.91 2bbd s ILE 211 N -3.96 3.46 -0.30 3.63 1.01 -0.23 -1.31 121.20 123.51 2bbd s ILE 211 Ca 0.17 -0.47 -0.18 0.00 0.00 0.00 0.00 60.65 60.16 2bbd s ILE 211 Cb 0.03 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 2bbd s ILE 211 CO 0.00 0.44 0.53 -0.31 0.00 0.00 0.00 174.94 175.60 2bbd s TYR 212 N 1.21 3.23 -0.15 3.97 2.02 0.12 -1.63 117.35 126.11 2bbd s TYR 212 Ca 0.03 0.48 -0.11 0.00 -0.37 0.00 0.00 57.07 57.09 2bbd s TYR 212 Cb -0.14 -2.84 -0.06 0.00 -0.40 0.00 0.00 41.96 38.51 2bbd s TYR 212 CO -0.01 -0.40 -0.06 -0.22 -1.57 0.00 0.00 175.55 173.29 2bbd h LYS 213 N 8.20 0.00 -3.28 -0.62 3.64 -1.55 0.87 116.57 123.82 2bbd h LYS 213 Ca -0.28 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.00 2bbd h LYS 213 Cb 1.13 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.78 2bbd h LYS 213 CO 0.75 0.22 -0.24 -0.98 -2.27 0.00 0.00 179.45 176.93 2bbd s ARG 214 N -2.19 0.81 -0.13 1.90 1.70 -1.14 -2.07 118.95 117.84 2bbd s ARG 214 Ca -0.16 -0.49 0.01 0.00 -0.47 0.00 0.00 55.73 54.62 2bbd s ARG 214 Cb 0.02 0.35 0.02 0.00 -0.57 0.00 0.00 34.95 34.77 2bbd s ARG 214 CO 0.28 -0.26 -0.15 -1.14 -1.08 0.00 0.00 175.30 172.94 2bbd s GLN 215 N -2.52 2.31 -0.30 3.89 0.74 -0.38 -0.60 119.66 122.80 2bbd s GLN 215 Ca -0.05 -0.58 -0.14 0.00 0.05 0.00 0.00 55.36 54.64 2bbd s GLN 215 Cb -0.01 -2.02 -0.03 0.00 1.10 0.00 0.00 33.01 32.05 2bbd s GLN 215 CO -0.03 -0.13 0.33 -1.17 -0.55 0.00 0.00 175.29 173.74 2bbd s LEU 216 N 1.18 4.18 -0.09 3.68 2.96 -0.08 -0.11 118.68 130.41 2bbd s LEU 216 Ca -0.02 0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 2bbd s LEU 216 Cb -0.14 -2.33 -0.01 0.00 0.50 0.00 0.00 46.19 44.20 2bbd s LEU 216 CO -0.05 -0.21 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.89 2bbd s VAL 217 N 1.99 2.61 -0.03 1.68 1.01 -0.36 -0.59 120.40 126.72 2bbd s VAL 217 Ca 0.12 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 2bbd s VAL 217 Cb -0.16 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.21 2bbd s VAL 217 CO 0.11 0.56 0.24 -0.72 0.00 0.00 0.00 175.10 175.28 2bbd s TYR 218 N -0.01 -0.13 0.04 5.22 1.13 -0.69 -1.60 117.35 121.31 2bbd s TYR 218 Ca -0.06 0.23 0.08 0.00 -1.41 0.00 0.00 57.07 55.91 2bbd s TYR 218 Cb -0.15 0.05 -0.03 0.00 -1.10 0.00 0.00 41.96 40.74 2bbd s TYR 218 CO 0.05 -0.30 -0.23 0.14 -2.51 0.00 0.00 175.55 172.70 2bbd s VAL 219 N -1.01 1.82 -0.21 -3.49 -7.23 -0.99 -0.71 120.40 108.59 2bbd s VAL 219 Ca -0.11 -1.23 -0.05 0.00 -1.81 0.00 0.00 61.98 58.79 2bbd s VAL 219 Cb -0.05 -1.57 -0.02 0.00 0.56 0.00 0.00 36.38 35.30 2bbd s VAL 219 CO 0.02 0.29 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.46 2bbd s ILE 220 N -0.77 3.78 0.02 -0.62 -1.09 -0.08 -4.47 121.20 117.98 2bbd s ILE 220 Ca 0.09 -0.37 -0.17 0.00 -2.23 0.00 0.00 60.65 57.97 2bbd s ILE 220 Cb -0.09 -2.71 -0.06 0.00 -1.58 0.00 0.00 42.46 38.01 2bbd s ILE 220 CO 0.02 0.42 0.49 0.21 -1.23 0.00 0.00 174.94 174.85 2bbd s ASN 221 N 1.16 6.92 0.54 3.58 3.84 0.16 -2.61 114.94 128.53 2bbd s ASN 221 Ca 0.03 1.09 0.23 0.00 0.21 0.00 0.00 52.86 54.42 2bbd s ASN 221 Cb -0.14 -2.30 1.50 0.00 -0.55 0.00 0.00 41.25 39.75 2bbd s ASN 221 CO 0.01 0.28 2.17 0.77 -2.79 0.00 0.00 177.10 177.53 2bbd h SER 222 N 4.78 0.00 0.00 -4.21 4.64 -1.86 0.47 113.55 117.38 2bbd h SER 222 Ca -0.50 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.67 2bbd h SER 222 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2bbd h SER 222 CO 0.63 0.04 -1.27 0.41 -0.87 0.00 0.00 176.83 175.78 2bbd n THR 223 N -4.09 1.49 1.19 2.95 -1.04 -1.26 -4.59 114.28 108.93 2bbd n THR 223 Ca -0.03 0.01 0.12 0.00 -2.04 0.00 0.00 64.05 62.11 2bbd n THR 223 Cb 0.13 -2.20 0.38 0.00 -1.82 0.00 0.00 70.33 66.82 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 -4.45 1.87 0.00 8.00 3.41 -1.23 -5.04 113.62 116.18 2bbd n SER 224 Ca -0.25 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 2bbd n SER 224 Cb 0.56 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 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 1.19 3.37 0.05 5.00 0.00 0.17 -1.68 105.19 113.28 2bbd n GLY 225 Ca 0.17 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.96 -0.61 3.06 -1.26 0.40 119.36 117.99 2bbd n ILE 226 Ca 0.00 -0.02 -0.44 0.00 -2.50 0.00 0.00 62.75 59.79 2bbd n ILE 226 Cb 0.00 -0.12 0.00 0.00 0.54 0.00 0.00 39.64 40.06 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 -1.28 5.63 -3.92 9.51 4.13 -0.68 -4.23 115.26 124.43 2bbd n ASN 227 Ca 0.10 -3.15 -0.13 0.00 1.68 0.00 0.00 54.58 53.08 2bbd n ASN 227 Cb 0.31 -1.41 -0.08 0.00 -1.54 0.00 0.00 39.78 37.06 2bbd n ASN 227 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2bbd s ASN 228 N 0.66 0.43 -0.13 6.41 2.20 -1.26 -4.76 114.94 118.48 2bbd s ASN 228 Ca 0.35 -1.37 0.15 0.00 -0.94 0.00 0.00 52.86 51.05 2bbd s ASN 228 Cb -0.00 0.48 0.34 0.00 -2.00 0.00 0.00 41.25 40.07 2bbd s ASN 228 CO 0.01 -0.99 1.17 0.35 -2.94 0.00 0.00 177.10 174.70 2bbd n THR 229 N -0.38 1.53 -0.17 0.54 -2.24 -1.26 -2.00 114.28 110.30 2bbd n THR 229 Ca 0.02 -2.26 -0.02 0.00 -2.27 0.00 0.00 64.05 59.52 2bbd n THR 229 Cb 0.64 0.04 0.07 0.00 -2.10 0.00 0.00 70.33 68.98 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 0.60 0.04 -2.91 3.42 3.45 -1.97 -3.43 116.42 115.63 2bbd h ASP 230 Ca -0.04 0.09 -0.53 0.00 0.43 0.00 0.00 57.03 56.98 2bbd h ASP 230 Cb 1.19 0.11 0.03 0.00 -0.56 0.00 0.00 39.33 40.10 2bbd h ASP 230 CO 0.02 0.05 0.81 -2.16 -1.57 0.00 0.00 179.24 176.38 2bbd s PRO 231 N -6.13 4.27 0.00 3.56 0.04 -1.26 -0.99 135.00 134.48 2bbd s PRO 231 Ca -0.13 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2bbd s PRO 231 Cb 0.16 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.48 2bbd s PRO 231 CO 0.73 -0.53 0.00 0.25 0.04 0.00 0.00 177.00 177.49 2bbd n THR 232 N 3.99 0.00 -3.60 1.26 -2.24 -0.19 -4.69 114.28 108.81 2bbd n THR 232 Ca 0.13 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.45 2bbd n THR 232 Cb 0.40 0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 69.46 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 -1.09 0.59 0.10 -0.78 2.12 -1.24 -1.73 118.70 116.67 2bbd s GLU 233 Ca 0.00 0.38 0.06 0.00 0.36 0.00 0.00 54.97 55.77 2bbd s GLU 233 Cb 0.00 0.28 -0.03 0.00 0.26 0.00 0.00 34.13 34.64 2bbd s GLU 233 CO 0.00 -0.13 -0.15 -0.47 -0.54 0.00 0.00 175.26 173.96 2bbd s TYR 234 N -0.46 1.39 -0.24 5.30 5.04 0.59 -1.32 117.35 127.66 2bbd s TYR 234 Ca 0.00 -0.49 -0.19 0.00 -2.44 0.00 0.00 57.07 53.95 2bbd s TYR 234 Cb -0.03 -0.76 0.07 0.00 0.35 0.00 0.00 41.96 41.59 2bbd s TYR 234 CO -0.02 0.12 0.63 -1.83 -1.34 0.00 0.00 175.55 173.11 2bbd s GLU 235 N -2.14 0.70 -0.22 4.97 -1.05 -0.79 -0.96 118.70 119.20 2bbd s GLU 235 Ca 0.04 0.97 -0.08 0.00 -0.15 0.00 0.00 54.97 55.75 2bbd s GLU 235 Cb -0.08 0.26 -0.04 0.00 -0.44 0.00 0.00 34.13 33.83 2bbd s GLU 235 CO 0.03 -0.11 0.10 -1.17 0.95 0.00 0.00 175.26 175.05 2bbd s LEU 236 N 0.82 3.80 -0.01 1.83 2.96 0.04 -0.29 118.68 127.81 2bbd s LEU 236 Ca -0.04 0.00 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 2bbd s LEU 236 Cb -0.05 -2.00 -0.00 0.00 0.50 0.00 0.00 46.19 44.64 2bbd s LEU 236 CO -0.06 0.08 -0.08 -0.75 -1.32 0.00 0.00 176.35 174.21 2bbd s LYS 237 N 0.96 0.76 -0.15 1.98 2.20 -0.04 -0.91 119.74 124.55 2bbd s LYS 237 Ca 0.05 -0.30 -0.22 0.00 -0.36 0.00 0.00 55.97 55.14 2bbd s LYS 237 Cb -0.14 -0.73 -0.03 0.00 -1.51 0.00 0.00 37.83 35.42 2bbd s LYS 237 CO 0.03 0.16 0.67 0.42 -0.36 0.00 0.00 175.35 176.26 2bbd s ILE 238 N -0.05 5.02 -0.16 5.43 1.01 -1.26 -1.30 121.20 129.88 2bbd s ILE 238 Ca 0.01 1.31 0.18 0.00 0.00 0.00 0.00 60.65 62.15 2bbd s ILE 238 Cb -0.05 -3.99 0.41 0.00 0.01 0.00 0.00 42.46 38.83 2bbd s ILE 238 CO -0.00 0.16 1.28 1.33 0.00 0.00 0.00 174.94 177.71 2bbd n VAL 239 N 4.34 2.10 -2.88 2.92 0.24 0.43 -1.93 118.33 123.56 2bbd n VAL 239 Ca -0.01 -2.14 -0.43 0.00 -2.04 0.00 0.00 64.34 59.72 2bbd n VAL 239 Cb 0.50 -0.25 -0.04 0.00 -1.47 0.00 0.00 33.84 32.59 2bbd n VAL 239 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2bbd s ARG 240 N -2.88 3.23 0.58 7.34 6.06 -1.23 -4.83 118.95 127.22 2bbd s ARG 240 Ca 0.37 -1.07 0.00 0.00 -2.50 0.00 0.00 55.73 52.53 2bbd s ARG 240 Cb 0.31 -4.41 0.00 0.00 0.06 0.00 0.00 34.95 30.91 2bbd s ARG 240 CO 0.05 -1.81 0.00 0.41 -2.50 0.00 0.00 175.30 171.46 2bbd n GLY 241 N 5.40 -1.80 3.67 8.12 0.00 -1.26 -4.85 105.19 114.48 2bbd n GLY 241 Ca 0.03 -1.78 -0.49 0.00 0.00 0.00 0.00 46.02 43.78 2bbd n GLY 241 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bbd n VAL 242 N 0.00 0.53 -1.70 1.61 0.31 -1.26 -4.80 118.33 113.02 2bbd n VAL 242 Ca 0.00 -0.12 -0.57 0.00 -0.01 0.00 0.00 64.34 63.64 2bbd n VAL 242 Cb 0.00 -1.83 -0.07 0.00 -0.91 0.00 0.00 33.84 31.03 2bbd n VAL 242 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2bbd n PRO 243 N 6.72 1.16 0.00 5.55 -0.02 -1.26 -4.92 135.00 142.22 2bbd n PRO 243 Ca 0.24 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2bbd n PRO 243 Cb 0.28 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2bbd n PRO 243 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2bbd n THR 244 N 4.76 0.00 0.00 3.45 -1.04 -0.81 -5.00 114.28 115.64 2bbd n THR 244 Ca 0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 2bbd n THR 244 Cb 0.13 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.64 2bbd n THR 244 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2bbd n ASP 245 N 0.00 0.00 -0.05 8.00 2.03 -1.26 -4.66 116.55 120.60 2bbd n ASP 245 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 2bbd n ASP 245 Cb 0.00 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.25 2bbd n ASP 245 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2bbd n LYS 246 N 0.00 0.66 -3.78 -0.67 4.76 -0.09 -4.92 118.16 114.11 2bbd n LYS 246 Ca 0.00 0.19 -0.13 0.00 -2.87 0.00 0.00 58.31 55.50 2bbd n LYS 246 Cb 0.00 -1.69 -0.13 0.00 -1.84 0.00 0.00 35.03 31.38 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 -2.56 -0.02 -0.24 -0.18 1.01 -0.63 -4.93 121.20 113.66 2bbd s ILE 247 Ca -0.09 0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.59 2bbd s ILE 247 Cb 0.07 -0.28 0.13 0.00 0.01 0.00 0.00 42.46 42.39 2bbd s ILE 247 CO 0.81 0.02 0.38 -0.75 0.00 0.00 0.00 174.94 175.40 2bbd s LYS 248 N 0.48 0.35 0.02 2.79 2.47 -1.26 -0.78 119.74 123.81 2bbd s LYS 248 Ca -0.03 0.52 -0.16 0.00 -1.56 0.00 0.00 55.97 54.74 2bbd s LYS 248 Cb -0.05 -0.49 0.03 0.00 -1.46 0.00 0.00 37.83 35.86 2bbd s LYS 248 CO -0.02 -0.65 0.36 0.54 0.16 0.00 0.00 175.35 175.74 2bbd s VAL 249 N 2.54 0.06 0.47 4.02 0.11 -0.13 -5.02 120.40 122.46 2bbd s VAL 249 Ca 0.13 -0.51 -0.18 0.00 -2.93 0.00 0.00 61.98 58.48 2bbd s VAL 249 Cb -0.15 -0.86 -0.09 0.00 -1.53 0.00 0.00 36.38 33.74 2bbd s VAL 249 CO -0.16 -0.28 0.95 -0.94 -3.33 0.00 0.00 175.10 171.34 2bbd s SER 250 N -1.81 6.75 0.20 3.54 1.04 -1.26 -0.30 113.70 121.86 2bbd s SER 250 Ca -0.08 1.59 -0.12 0.00 0.48 0.00 0.00 55.95 57.83 2bbd s SER 250 Cb -0.02 -2.51 0.12 0.00 0.10 0.00 0.00 66.02 63.71 2bbd s SER 250 CO -0.00 -0.47 1.87 -0.25 0.98 0.00 0.00 173.24 175.36 2bbd h TRP 251 N 1.38 0.84 -0.08 5.02 2.91 -1.61 0.93 115.95 125.34 2bbd h TRP 251 Ca -0.48 0.02 0.03 0.00 1.13 0.00 0.00 58.89 59.60 2bbd h TRP 251 Cb 1.18 -0.28 -0.04 0.00 -0.51 0.00 0.00 29.16 29.51 2bbd h TRP 251 CO 0.63 0.53 -0.14 0.00 -1.03 0.00 0.00 178.44 178.43 2bbd h ALA 252 N 1.24 -0.09 0.00 2.65 0.00 -1.88 0.33 119.26 121.51 2bbd h ALA 252 Ca 0.24 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2bbd h ALA 252 Cb -0.10 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2bbd h ALA 252 CO -0.05 -0.60 -0.15 0.00 0.00 0.00 0.00 179.25 178.45 2bbd h ALA 253 N 0.84 1.65 0.00 0.00 0.00 -1.81 -2.11 119.26 117.83 2bbd h ALA 253 Ca 0.08 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2bbd h ALA 253 Cb 0.29 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2bbd h ALA 253 CO -0.19 0.19 -0.31 1.25 0.00 0.00 0.00 179.25 180.18 2bbd h LEU 254 N 0.00 0.27 -2.41 0.00 5.85 0.53 -2.89 115.31 116.66 2bbd h LEU 254 Ca -0.00 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 57.94 2bbd h LEU 254 Cb 0.28 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2bbd h LEU 254 CO 0.02 1.02 0.00 1.56 -0.34 0.00 0.00 178.44 180.70 2bbd h GLN 255 N -0.45 0.00 -0.03 1.25 4.20 -0.18 -1.45 115.11 118.44 2bbd h GLN 255 Ca -0.04 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 2bbd h GLN 255 Cb 1.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.85 2bbd h GLN 255 CO 0.06 0.00 -0.18 0.00 -0.67 0.00 0.00 178.83 178.04 2bbd h ALA 256 N 2.01 0.06 -0.08 3.87 0.00 -1.33 -2.52 119.26 121.27 2bbd h ALA 256 Ca 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.53 2bbd h ALA 256 Cb 0.16 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bbd h ALA 256 CO 0.00 0.03 0.06 1.49 0.00 0.00 0.00 179.25 180.83 2bbd h GLU 257 N -0.43 0.00 -0.13 0.00 4.81 -1.07 -1.23 114.58 116.53 2bbd h GLU 257 Ca -0.01 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 2bbd h GLU 257 Cb 0.86 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.24 2bbd h GLU 257 CO 0.04 0.00 -0.49 -0.91 -0.73 0.00 0.00 179.01 176.91 2bbd h ASN 258 N 0.00 0.66 -0.72 1.04 -0.26 -1.29 -1.63 115.58 113.37 2bbd h ASN 258 Ca 0.04 -0.62 -0.05 0.00 -0.56 0.00 0.00 56.30 55.11 2bbd h ASN 258 Cb 0.16 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.20 2bbd h ASN 258 CO -0.00 1.16 0.25 -0.61 -1.06 0.00 0.00 177.43 177.17 2bbd h GLN 259 N 0.19 1.11 -0.22 0.81 4.15 -0.89 0.56 115.11 120.83 2bbd h GLN 259 Ca -0.02 -0.22 -0.11 0.00 0.77 0.00 0.00 58.65 59.06 2bbd h GLN 259 Cb 1.12 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 2bbd h GLN 259 CO 0.10 0.93 -0.32 0.00 -1.93 0.00 0.00 178.83 177.61 2bbd h ALA 260 N 1.12 1.04 0.00 3.38 0.00 -1.26 0.25 119.26 123.79 2bbd h ALA 260 Ca 0.24 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 2bbd h ALA 260 Cb 0.27 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2bbd h ALA 260 CO -0.01 0.59 -1.73 -1.91 0.00 0.00 0.00 179.25 176.19 2bbd n GLU 261 N -4.08 0.64 0.00 0.00 0.00 -0.62 -4.37 120.64 112.22 2bbd n GLU 261 Ca -0.01 0.14 0.06 0.00 0.00 0.00 0.00 57.16 57.35 2bbd n GLU 261 Cb 0.45 -1.71 0.01 0.00 0.00 0.00 0.00 31.44 30.19 2bbd n GLU 261 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2bbd n TYR 262 N -2.81 0.00 -3.67 4.31 4.01 0.19 -5.01 117.16 114.18 2bbd n TYR 262 Ca -0.15 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.35 2bbd n TYR 262 Cb 0.91 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 40.00 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 -0.00 -6.34 -3.51 -0.72 6.02 0.87 -4.06 117.38 109.64 2bbd n GLN 263 Ca 0.06 0.72 -0.17 0.00 -0.01 0.00 0.00 57.00 57.60 2bbd n GLN 263 Cb 0.27 -5.61 -0.06 0.00 1.02 0.00 0.00 30.24 25.86 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 -3.41 0.00 0.52 5.09 0.11 -1.21 -4.76 120.40 116.74 2bbd s VAL 264 Ca 0.35 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.21 2bbd s VAL 264 Cb -0.16 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.62 2bbd s VAL 264 CO 0.78 0.00 1.05 0.00 -3.33 0.00 0.00 175.10 173.59 2bbd s ALA 265 N -1.45 2.83 0.33 1.54 0.00 -1.26 -3.89 121.76 119.86 2bbd s ALA 265 Ca -0.09 0.56 -0.25 0.00 0.00 0.00 0.00 51.96 52.18 2bbd s ALA 265 Cb -0.00 -3.25 -0.14 0.00 0.00 0.00 0.00 23.12 19.72 2bbd s ALA 265 CO 0.07 -0.47 0.68 -2.30 0.00 0.00 0.00 175.76 173.75 2bbd n PRO 266 N -1.26 0.69 -0.18 0.00 -0.02 -1.26 -4.83 135.00 128.14 2bbd n PRO 266 Ca 0.09 0.25 0.07 0.00 -2.02 0.00 0.00 63.50 61.89 2bbd n PRO 266 Cb 0.52 -1.50 0.36 0.00 -0.02 0.00 0.00 33.50 32.86 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 1.22 0.75 -2.71 6.00 3.20 -1.93 -3.45 116.97 120.05 2bbd h TYR 267 Ca -0.37 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.61 2bbd h TYR 267 Cb 1.39 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.38 2bbd h TYR 267 CO 0.41 0.39 0.44 -1.54 -1.64 0.00 0.00 178.16 176.21 2bbd s SER 268 N -6.18 -0.03 0.13 -2.11 1.04 -1.26 -5.02 113.70 100.27 2bbd s SER 268 Ca -0.10 -0.82 0.22 0.00 0.48 0.00 0.00 55.95 55.73 2bbd s SER 268 Cb 0.19 0.65 0.87 0.00 0.10 0.00 0.00 66.02 67.83 2bbd s SER 268 CO 0.77 -1.27 1.67 0.61 0.98 0.00 0.00 173.24 176.00 2bbd n GLY 269 N -0.60 -1.27 0.97 7.32 0.00 -1.23 -3.09 105.19 107.29 2bbd n GLY 269 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.65 2.65 -2.39 4.61 0.00 -0.84 -4.60 120.51 118.28 2bbd n ALA 270 Ca 0.04 -1.61 -0.29 0.00 0.00 0.00 0.00 53.44 51.58 2bbd n ALA 270 Cb 0.25 -0.67 -0.14 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.26 3.03 -0.04 0.00 1.04 -1.18 -2.34 113.70 112.96 2bbd s SER 271 Ca 0.36 -0.62 -0.29 0.00 0.48 0.00 0.00 55.95 55.89 2bbd s SER 271 Cb 0.24 -0.25 0.09 0.00 0.10 0.00 0.00 66.02 66.20 2bbd s SER 271 CO 0.16 0.21 0.79 0.00 0.98 0.00 0.00 173.24 175.39 2bbd s ALA 272 N -0.88 -1.80 -0.08 5.32 0.00 -0.63 -4.72 121.76 118.98 2bbd s ALA 272 Ca 0.11 1.21 0.05 0.00 0.00 0.00 0.00 51.96 53.32 2bbd s ALA 272 Cb -0.10 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 2bbd s ALA 272 CO 0.03 -0.47 -0.22 0.42 0.00 0.00 0.00 175.76 175.51 2bbd s ILE 273 N -1.92 2.29 -0.40 0.00 1.01 -1.26 -1.22 121.20 119.69 2bbd s ILE 273 Ca -0.04 -0.97 -0.09 0.00 0.00 0.00 0.00 60.65 59.55 2bbd s ILE 273 Cb -0.00 -1.86 0.07 0.00 0.01 0.00 0.00 42.46 40.67 2bbd s ILE 273 CO 0.01 0.56 0.23 -0.63 0.00 0.00 0.00 174.94 175.11 2bbd s ILE 274 N -0.04 4.20 -0.55 2.92 1.09 0.85 -4.85 121.20 124.81 2bbd s ILE 274 Ca -0.06 -1.32 -0.23 0.00 -1.10 0.00 0.00 60.65 57.95 2bbd s ILE 274 Cb -0.15 -3.52 0.05 0.00 -1.06 0.00 0.00 42.46 37.78 2bbd s ILE 274 CO 0.05 -0.44 0.86 -1.81 -0.10 0.00 0.00 174.94 173.50 2bbd s ASP 275 N 1.95 6.29 0.49 3.58 1.11 -1.26 -1.25 116.67 127.59 2bbd s ASP 275 Ca 0.02 -0.56 0.18 0.00 0.18 0.00 0.00 52.55 52.38 2bbd s ASP 275 Cb -0.22 -2.40 1.22 0.00 1.07 0.00 0.00 42.92 42.59 2bbd s ASP 275 CO 0.03 -1.16 2.03 -0.26 1.18 0.00 0.00 175.17 176.99 2bbd h PHE 276 N 9.25 0.16 -0.81 4.23 0.04 -1.72 -0.31 116.94 127.78 2bbd h PHE 276 Ca -0.27 0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.66 2bbd h PHE 276 Cb 1.08 -0.05 -0.06 0.00 2.20 0.00 0.00 35.95 39.12 2bbd h PHE 276 CO 0.87 0.08 0.54 0.00 -0.60 0.00 0.00 178.31 179.20 2bbd h ARG 277 N 0.16 0.47 0.00 1.51 3.08 -1.71 0.35 114.38 118.24 2bbd h ARG 277 Ca 0.19 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2bbd h ARG 277 Cb 0.55 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2bbd h ARG 277 CO -0.03 0.31 0.00 1.63 -1.07 0.00 0.00 179.97 180.82 2bbd n LYS 278 N -4.50 0.58 0.00 0.04 5.02 -0.13 -3.45 118.16 115.71 2bbd n LYS 278 Ca 0.16 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2bbd n LYS 278 Cb 0.54 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 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 -1.09 0.00 -4.42 2.13 4.02 0.10 -5.09 117.16 112.81 2bbd n TYR 279 Ca 0.15 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.80 2bbd n TYR 279 Cb 0.10 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.35 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 -0.60 1.77 -1.19 -0.72 0.40 0.11 -5.04 117.98 112.71 2bbd s PHE 280 Ca 0.00 -1.47 -0.18 0.00 -0.60 0.00 0.00 56.93 54.68 2bbd s PHE 280 Cb 0.00 -0.97 0.09 0.00 0.51 0.00 0.00 43.02 42.65 2bbd s PHE 280 CO 0.00 -0.56 1.56 -0.80 0.70 0.00 0.00 175.22 176.12 2bbd s ASN 281 N -3.52 6.80 0.00 1.36 0.01 -1.26 -4.63 114.94 113.69 2bbd s ASN 281 Ca 0.30 -2.31 0.00 0.00 -0.71 0.00 0.00 52.86 50.14 2bbd s ASN 281 Cb 0.02 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.15 2bbd s ASN 281 CO 0.20 -1.15 0.00 0.61 -1.51 0.00 0.00 177.10 175.25 2bbd n GLY 282 N 5.47 -2.08 3.46 0.66 0.00 -1.26 -4.93 105.19 106.52 2bbd n GLY 282 Ca 0.41 -1.44 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 2bbd n GLY 282 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bbd n ASP 283 N 0.95 -1.14 -4.49 1.61 8.00 -1.26 -4.09 116.55 116.13 2bbd n ASP 283 Ca 0.00 0.66 -0.43 0.00 0.71 0.00 0.00 54.79 55.73 2bbd n ASP 283 Cb 0.00 -1.19 -0.04 0.00 -0.02 0.00 0.00 41.12 39.87 2bbd n ASP 283 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2bbd s LEU 284 N 0.31 4.09 -0.47 0.64 2.96 0.30 -4.89 118.68 121.62 2bbd s LEU 284 Ca 0.67 -0.72 -0.27 0.00 -0.22 0.00 0.00 54.13 53.59 2bbd s LEU 284 Cb -0.39 -2.56 0.03 0.00 0.50 0.00 0.00 46.19 43.77 2bbd s LEU 284 CO 0.56 -1.46 1.00 -0.62 -1.32 0.00 0.00 176.35 174.51 2bbd s ASP 285 N 3.47 6.54 -0.14 3.68 -1.08 -1.26 0.12 116.67 128.01 2bbd s ASP 285 Ca 0.27 0.23 0.18 0.00 -0.52 0.00 0.00 52.55 52.71 2bbd s ASP 285 Cb -0.14 -2.48 0.34 0.00 -1.46 0.00 0.00 42.92 39.17 2bbd s ASP 285 CO 0.13 -1.12 1.20 0.18 0.52 0.00 0.00 175.17 176.09 2bbd n LEU 286 N 7.39 2.64 -0.26 -1.34 4.77 -0.43 -4.80 117.00 124.97 2bbd n LEU 286 Ca 0.08 -3.10 0.06 0.00 -0.03 0.00 0.00 56.01 53.03 2bbd n LEU 286 Cb 0.49 -0.45 0.18 0.00 -2.33 0.00 0.00 43.42 41.30 2bbd n LEU 286 CO 0.67 0.72 0.86 0.74 -1.33 0.00 0.00 177.39 179.04 2bbd h THR 287 N 0.34 0.37 -0.06 -5.08 2.02 -1.82 0.34 112.91 109.02 2bbd h THR 287 Ca 0.00 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 2bbd h THR 287 Cb 1.08 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2bbd h THR 287 CO 0.04 0.03 -0.32 1.41 0.37 0.00 0.00 175.52 177.04 2bbd n HIS 288 N -5.29 0.18 -2.34 3.16 8.25 -1.26 -2.75 115.22 115.16 2bbd n HIS 288 Ca 0.15 -1.39 -0.31 0.00 -0.26 0.00 0.00 57.72 55.90 2bbd n HIS 288 Cb 0.50 -0.27 -0.02 0.00 1.12 0.00 0.00 29.99 31.33 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 -3.15 3.14 0.33 -1.41 0.00 -0.91 -5.03 121.76 114.73 2bbd s ALA 289 Ca 0.38 -0.00 -0.28 0.00 0.00 0.00 0.00 51.96 52.06 2bbd s ALA 289 Cb 0.36 -3.01 -0.10 0.00 0.00 0.00 0.00 23.12 20.38 2bbd s ALA 289 CO -0.04 -0.33 1.19 -2.14 0.00 0.00 0.00 175.76 174.45 2bbd s PRO 290 N -4.38 4.37 0.74 0.00 0.02 -1.26 -4.73 135.00 129.75 2bbd s PRO 290 Ca 0.56 1.96 -0.14 0.00 0.02 0.00 0.00 61.00 63.40 2bbd s PRO 290 Cb -0.10 -3.00 0.04 0.00 0.02 0.00 0.00 34.50 31.47 2bbd s PRO 290 CO 0.38 -0.09 1.16 -1.54 -0.33 0.00 0.00 177.00 176.59 2bbd s SER 291 N -0.81 4.30 -1.30 2.53 1.04 -1.26 -2.95 113.70 115.26 2bbd s SER 291 Ca 0.50 2.20 -0.03 0.00 0.48 0.00 0.00 55.95 59.10 2bbd s SER 291 Cb -0.34 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.22 2bbd s SER 291 CO 0.45 -2.18 0.21 0.47 0.98 0.00 0.00 173.24 173.16 2bbd n ASP 292 N -2.89 -4.52 0.01 7.02 10.43 -1.26 -4.87 116.55 120.47 2bbd n ASP 292 Ca 0.12 -0.04 -0.20 0.00 2.57 0.00 0.00 54.79 57.24 2bbd n ASP 292 Cb 0.51 -3.77 -0.14 0.00 1.84 0.00 0.00 41.12 39.56 2bbd n ASP 292 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 2bbd h SER 293 N -0.44 0.39 -4.38 -2.24 4.64 -1.82 -3.44 113.55 106.25 2bbd h SER 293 Ca -0.39 -0.85 -0.59 0.00 -0.47 0.00 0.00 61.79 59.49 2bbd h SER 293 Cb 1.28 -0.13 -0.29 0.00 -0.31 0.00 0.00 62.40 62.95 2bbd h SER 293 CO 0.46 1.76 -0.85 0.27 -0.87 0.00 0.00 176.83 177.60 2bbd s ILE 294 N -2.57 1.60 0.17 0.95 -4.36 -1.26 -0.43 121.20 115.30 2bbd s ILE 294 Ca -0.20 -0.92 0.06 0.00 -0.26 0.00 0.00 60.65 59.33 2bbd s ILE 294 Cb 0.07 -1.34 -0.05 0.00 1.25 0.00 0.00 42.46 42.39 2bbd s ILE 294 CO 0.79 0.40 -0.12 -1.83 0.24 0.00 0.00 174.94 174.42 2bbd s GLU 295 N -0.60 1.18 -0.10 0.37 -1.05 -0.42 -0.71 118.70 117.36 2bbd s GLU 295 Ca 0.08 -1.51 0.03 0.00 -0.15 0.00 0.00 54.97 53.41 2bbd s GLU 295 Cb -0.08 -0.84 -0.01 0.00 -0.44 0.00 0.00 34.13 32.77 2bbd s GLU 295 CO -0.00 0.12 -0.19 1.52 0.95 0.00 0.00 175.26 177.65 2bbd s TYR 296 N -3.18 2.65 0.17 4.83 -0.85 -0.73 -0.86 117.35 119.38 2bbd s TYR 296 Ca 0.19 -0.81 0.10 0.00 -0.52 0.00 0.00 57.07 56.04 2bbd s TYR 296 Cb 0.01 -1.75 -0.04 0.00 0.38 0.00 0.00 41.96 40.56 2bbd s TYR 296 CO 0.03 -0.28 -0.20 -0.51 -1.52 0.00 0.00 175.55 173.07 2bbd s ASP 297 N 0.24 3.68 0.00 -0.18 1.01 0.60 -1.84 116.67 120.18 2bbd s ASP 297 Ca -0.13 -0.73 0.02 0.00 0.71 0.00 0.00 52.55 52.42 2bbd s ASP 297 Cb -0.16 -0.40 -0.01 0.00 1.01 0.00 0.00 42.92 43.35 2bbd s ASP 297 CO 0.07 0.14 -0.06 -0.76 0.21 0.00 0.00 175.17 174.77 2bbd s LEU 298 N -2.51 2.04 -0.30 1.23 1.43 -0.56 -1.89 118.68 118.13 2bbd s LEU 298 Ca 0.20 -0.16 -0.09 0.00 -1.03 0.00 0.00 54.13 53.05 2bbd s LEU 298 Cb -0.09 -0.25 -0.01 0.00 0.03 0.00 0.00 46.19 45.87 2bbd s LEU 298 CO 0.10 0.03 0.13 0.00 0.23 0.00 0.00 176.35 176.84 2bbd s ALA 299 N -0.29 3.24 0.04 4.21 0.00 -0.44 -1.88 121.76 126.63 2bbd s ALA 299 Ca 0.00 -1.34 0.09 0.00 0.00 0.00 0.00 51.96 50.71 2bbd s ALA 299 Cb -0.03 -2.30 -0.03 0.00 0.00 0.00 0.00 23.12 20.76 2bbd s ALA 299 CO -0.00 -0.82 -0.24 -0.51 0.00 0.00 0.00 175.76 174.18 2bbd s LEU 300 N 1.60 2.16 0.41 0.00 1.43 -0.99 -1.02 118.68 122.28 2bbd s LEU 300 Ca 0.05 -0.56 0.25 0.00 -1.03 0.00 0.00 54.13 52.84 2bbd s LEU 300 Cb -0.17 -1.19 0.57 0.00 0.03 0.00 0.00 46.19 45.44 2bbd s LEU 300 CO 0.05 0.23 1.69 1.56 0.23 0.00 0.00 176.35 180.11 2bbd h GLN 301 N 4.86 0.00 -3.89 1.70 4.20 -1.30 0.21 115.11 120.88 2bbd h GLN 301 Ca -0.45 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.11 2bbd h GLN 301 Cb 1.15 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 28.73 2bbd h GLN 301 CO 0.44 0.00 -0.63 -0.80 -0.67 0.00 0.00 178.83 177.17 2bbd s ASN 302 N -5.82 0.22 -0.28 1.46 0.01 -1.26 -4.84 114.94 104.43 2bbd s ASN 302 Ca 0.07 -0.51 -0.29 0.00 -0.71 0.00 0.00 52.86 51.42 2bbd s ASN 302 Cb 0.07 0.15 -0.02 0.00 0.41 0.00 0.00 41.25 41.86 2bbd s ASN 302 CO 0.63 -0.39 1.71 -1.58 -1.51 0.00 0.00 177.10 175.97 2bbd s GLN 303 N -1.94 3.57 0.35 -0.60 0.74 -1.26 -4.26 119.66 116.25 2bbd s GLN 303 Ca -0.11 1.54 0.04 0.00 0.05 0.00 0.00 55.36 56.88 2bbd s GLN 303 Cb -0.06 -4.12 -0.05 0.00 1.10 0.00 0.00 33.01 29.88 2bbd s GLN 303 CO -0.02 -1.58 0.08 -0.51 -0.55 0.00 0.00 175.29 172.71 2bbd s ASP 304 N 5.15 2.48 -0.14 6.67 -0.00 -0.66 -4.70 116.67 125.46 2bbd s ASP 304 Ca 0.76 -1.47 -0.09 0.00 -0.00 0.00 0.00 52.55 51.75 2bbd s ASP 304 Cb -0.24 0.10 -0.05 0.00 -0.00 0.00 0.00 42.92 42.74 2bbd s ASP 304 CO 0.32 -0.71 0.18 0.20 -0.00 0.00 0.00 175.17 175.16 2bbd s ASN 305 N -3.52 6.37 -0.07 0.27 0.01 -1.07 -0.77 114.94 116.16 2bbd s ASN 305 Ca 0.32 0.44 0.02 0.00 -0.71 0.00 0.00 52.86 52.92 2bbd s ASN 305 Cb 0.07 -2.10 -0.03 0.00 0.41 0.00 0.00 41.25 39.60 2bbd s ASN 305 CO 0.15 0.29 -0.09 -0.69 -1.51 0.00 0.00 177.10 175.25 2bbd s VAL 306 N -0.41 3.50 -0.09 1.60 1.01 -0.03 -0.90 120.40 125.08 2bbd s VAL 306 Ca 0.14 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2bbd s VAL 306 Cb -0.12 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.85 2bbd s VAL 306 CO 0.03 0.59 -0.19 -0.31 0.00 0.00 0.00 175.10 175.22 2bbd s TYR 307 N -0.74 2.12 -0.16 5.22 2.02 0.12 -0.34 117.35 125.59 2bbd s TYR 307 Ca 0.11 -0.84 0.00 0.00 -0.37 0.00 0.00 57.07 55.97 2bbd s TYR 307 Cb -0.11 -1.45 0.03 0.00 -0.40 0.00 0.00 41.96 40.02 2bbd s TYR 307 CO 0.01 -0.36 -0.14 0.45 -1.57 0.00 0.00 175.55 173.94 2bbd s SER 308 N 0.47 2.84 -0.34 2.29 0.15 -0.65 -1.70 113.70 116.76 2bbd s SER 308 Ca -0.17 -0.57 -0.10 0.00 0.70 0.00 0.00 55.95 55.81 2bbd s SER 308 Cb -0.17 -1.20 0.01 0.00 -1.71 0.00 0.00 66.02 62.95 2bbd s SER 308 CO 0.07 -0.07 0.18 -0.22 1.20 0.00 0.00 173.24 174.39 2bbd s LEU 309 N 1.46 4.39 -0.24 3.45 0.20 0.25 0.57 118.68 128.75 2bbd s LEU 309 Ca 0.04 -0.75 -0.17 0.00 0.69 0.00 0.00 54.13 53.95 2bbd s LEU 309 Cb -0.13 -2.01 -0.03 0.00 -0.43 0.00 0.00 46.19 43.58 2bbd s LEU 309 CO -0.10 -0.28 0.45 -0.31 -0.29 0.00 0.00 176.35 175.81 2bbd s TYR 310 N 1.58 3.30 -0.62 5.38 2.02 0.42 -0.90 117.35 128.52 2bbd s TYR 310 Ca 0.03 0.58 -0.18 0.00 -0.37 0.00 0.00 57.07 57.13 2bbd s TYR 310 Cb -0.18 -2.63 0.12 0.00 -0.40 0.00 0.00 41.96 38.87 2bbd s TYR 310 CO 0.06 -0.19 0.70 0.08 -1.57 0.00 0.00 175.55 174.64 2bbd s VAL 311 N 1.94 4.94 0.42 0.71 1.01 0.23 -2.38 120.40 127.26 2bbd s VAL 311 Ca 0.19 -1.23 0.04 0.00 0.00 0.00 0.00 61.98 60.98 2bbd s VAL 311 Cb -0.15 -4.48 -0.02 0.00 0.00 0.00 0.00 36.38 31.72 2bbd s VAL 311 CO 0.09 -1.10 0.12 -0.44 0.00 0.00 0.00 175.10 173.77 2bbd s SER 312 N 3.51 2.90 0.14 3.32 0.01 -1.06 -1.44 113.70 121.08 2bbd s SER 312 Ca 0.12 -1.67 -0.19 0.00 1.31 0.00 0.00 55.95 55.52 2bbd s SER 312 Cb -0.23 0.50 0.05 0.00 0.21 0.00 0.00 66.02 66.55 2bbd s SER 312 CO 0.04 -0.92 0.49 -0.72 0.41 0.00 0.00 173.24 172.53 2bbd s TYR 313 N -3.18 -0.35 -0.01 2.43 1.13 -0.65 0.23 117.35 116.95 2bbd s TYR 313 Ca 0.23 0.09 0.04 0.00 -1.41 0.00 0.00 57.07 56.01 2bbd s TYR 313 Cb 0.03 0.39 -0.01 0.00 -1.10 0.00 0.00 41.96 41.27 2bbd s TYR 313 CO 0.14 -0.76 -0.12 0.14 -2.51 0.00 0.00 175.55 172.43 2bbd s VAL 314 N -3.74 0.98 -0.51 -3.49 -7.23 0.21 -1.06 120.40 105.56 2bbd s VAL 314 Ca 0.02 -0.51 -0.16 0.00 -1.81 0.00 0.00 61.98 59.51 2bbd s VAL 314 Cb 0.01 -0.82 0.09 0.00 0.56 0.00 0.00 36.38 36.21 2bbd s VAL 314 CO -0.12 0.28 0.48 -0.76 -0.31 0.00 0.00 175.10 174.67 2bbd s LEU 315 N -0.18 5.71 0.58 1.32 1.02 -1.26 -0.50 118.68 125.36 2bbd s LEU 315 Ca 0.03 -1.43 0.28 0.00 0.02 0.00 0.00 54.13 53.03 2bbd s LEU 315 Cb -0.06 -2.23 1.53 0.00 0.02 0.00 0.00 46.19 45.46 2bbd s LEU 315 CO -0.00 -0.77 1.99 1.55 0.02 0.00 0.00 176.35 179.13 2bbd h PRO 316 N 8.85 0.00 -0.94 1.29 0.13 -1.93 -1.49 132.00 137.91 2bbd h PRO 316 Ca -0.29 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.26 2bbd h PRO 316 Cb 1.10 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.82 2bbd h PRO 316 CO 0.95 0.00 -0.57 0.66 -0.23 0.00 0.00 178.00 178.81 2bbd n TYR 317 N -3.83 2.93 0.14 1.56 4.02 -1.26 -4.86 117.16 115.86 2bbd n TYR 317 Ca 0.06 -2.47 -0.16 0.00 -0.01 0.00 0.00 57.90 55.32 2bbd n TYR 317 Cb 0.53 -0.44 -0.09 0.00 -0.02 0.00 0.00 39.34 39.32 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 2.25 -1.42 -0.81 -0.72 3.20 -1.62 -1.76 116.97 116.09 2bbd h TYR 318 Ca 0.39 0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.43 2bbd h TYR 318 Cb 1.31 0.59 -0.09 0.00 1.54 0.00 0.00 36.73 40.08 2bbd h TYR 318 CO 0.92 -0.59 0.39 -0.44 -1.64 0.00 0.00 178.16 176.80 2bbd h ASP 319 N -0.77 0.45 0.68 -2.11 3.32 -1.89 0.21 116.42 116.31 2bbd h ASP 319 Ca -0.01 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2bbd h ASP 319 Cb 0.76 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2bbd h ASP 319 CO -0.24 0.19 -0.45 -0.61 -1.72 0.00 0.00 179.24 176.41 2bbd h GLN 320 N 0.57 -1.03 -0.46 3.56 4.15 -1.87 0.18 115.11 120.21 2bbd h GLN 320 Ca 0.44 0.07 0.09 0.00 0.77 0.00 0.00 58.65 60.02 2bbd h GLN 320 Cb 0.62 0.23 -0.08 0.00 0.21 0.00 0.00 27.48 28.47 2bbd h GLN 320 CO -0.37 -0.69 -0.02 -0.07 -1.93 0.00 0.00 178.83 175.76 2bbd h LEU 321 N -1.07 -0.23 -2.00 -2.39 4.07 -0.82 0.11 115.31 112.98 2bbd h LEU 321 Ca -0.09 0.11 0.05 0.00 0.08 0.00 0.00 57.88 58.04 2bbd h LEU 321 Cb 0.87 0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.81 2bbd h LEU 321 CO 0.07 -0.08 0.14 0.00 -1.08 0.00 0.00 178.44 177.49 2bbd h ALA 322 N 1.42 2.18 0.00 1.53 0.00 -0.36 -3.21 119.26 120.81 2bbd h ALA 322 Ca 0.23 -0.01 -0.63 0.00 0.00 0.00 0.00 54.91 54.51 2bbd h ALA 322 Cb 0.34 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2bbd h ALA 322 CO -0.40 -0.23 3.28 0.00 0.00 0.00 0.00 179.25 181.90 2bbd n ALA 323 N -2.57 6.08 -0.46 0.00 0.00 0.63 -5.07 120.51 119.11 2bbd n ALA 323 Ca 0.02 -3.33 0.00 0.00 0.00 0.00 0.00 53.44 50.12 2bbd n ALA 323 Cb 0.28 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 16.34 2bbd n ALA 323 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78