#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 4.37 -0.18 1.61 2.12 -1.23 -4.69 118.70 120.71 2bbd s GLU 3 Ca 0.00 1.96 -0.08 0.00 0.36 0.00 0.00 54.97 57.21 2bbd s GLU 3 Cb 0.00 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.07 2bbd s GLU 3 CO 0.00 -0.35 0.10 0.42 -0.54 0.00 0.00 175.26 174.90 2bbd s ILE 4 N 0.97 5.18 0.05 -3.70 1.01 -1.26 -0.66 121.20 122.79 2bbd s ILE 4 Ca 0.62 0.10 -0.22 0.00 0.00 0.00 0.00 60.65 61.15 2bbd s ILE 4 Cb -0.34 -3.33 0.05 0.00 0.01 0.00 0.00 42.46 38.85 2bbd s ILE 4 CO 0.31 0.48 0.51 -0.72 0.00 0.00 0.00 174.94 175.51 2bbd s TYR 5 N 0.08 -0.40 0.14 3.97 1.13 -0.55 -5.00 117.35 116.72 2bbd s TYR 5 Ca 0.08 0.42 0.09 0.00 -1.41 0.00 0.00 57.07 56.25 2bbd s TYR 5 Cb -0.12 0.33 -0.04 0.00 -1.10 0.00 0.00 41.96 41.03 2bbd s TYR 5 CO -0.00 -0.64 -0.21 0.95 -2.51 0.00 0.00 175.55 173.13 2bbd s THR 6 N -2.53 1.92 0.02 -3.49 -4.23 -1.26 0.79 115.64 106.87 2bbd s THR 6 Ca -0.05 -1.77 0.01 0.00 -1.18 0.00 0.00 61.69 58.70 2bbd s THR 6 Cb -0.01 -1.80 -0.01 0.00 1.34 0.00 0.00 72.50 72.02 2bbd s THR 6 CO -0.02 -0.13 -0.03 -1.61 -0.54 0.00 0.00 174.62 172.29 2bbd s GLU 7 N -2.33 0.27 -0.18 3.99 2.02 0.27 -4.97 118.70 117.79 2bbd s GLU 7 Ca 0.13 -0.42 -0.08 0.00 0.02 0.00 0.00 54.97 54.61 2bbd s GLU 7 Cb -0.08 -0.04 -0.04 0.00 0.10 0.00 0.00 34.13 34.06 2bbd s GLU 7 CO 0.06 -0.00 0.09 0.99 0.02 0.00 0.00 175.26 176.42 2bbd s THR 8 N -0.91 5.07 0.37 3.63 2.01 -1.26 0.49 115.64 125.05 2bbd s THR 8 Ca -0.09 0.06 -0.26 0.00 0.31 0.00 0.00 61.69 61.71 2bbd s THR 8 Cb -0.06 -3.28 -0.09 0.00 0.01 0.00 0.00 72.50 69.08 2bbd s THR 8 CO -0.00 0.48 1.18 -0.76 -0.69 0.00 0.00 174.62 174.82 2bbd s LEU 9 N 0.12 4.28 0.24 4.42 1.43 0.81 -4.94 118.68 125.05 2bbd s LEU 9 Ca 0.07 2.38 -0.02 0.00 -1.03 0.00 0.00 54.13 55.53 2bbd s LEU 9 Cb -0.12 -3.91 0.28 0.00 0.03 0.00 0.00 46.19 42.47 2bbd s LEU 9 CO -0.00 -0.57 1.66 1.56 0.23 0.00 0.00 176.35 179.24 2bbd h GLN 10 N 2.92 0.65 -6.33 1.70 4.20 -1.98 -3.43 115.11 112.84 2bbd h GLN 10 Ca -0.48 -0.26 -0.55 0.00 0.06 0.00 0.00 58.65 57.42 2bbd h GLN 10 Cb 1.23 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.95 2bbd h GLN 10 CO 0.64 0.83 0.58 -1.14 -0.67 0.00 0.00 178.83 179.07 2bbd s GLN 11 N -4.55 4.42 0.26 1.46 0.74 -1.26 -5.04 119.66 115.70 2bbd s GLN 11 Ca -0.08 1.54 0.10 0.00 0.05 0.00 0.00 55.36 56.97 2bbd s GLN 11 Cb 0.13 -3.51 -0.04 0.00 1.10 0.00 0.00 33.01 30.69 2bbd s GLN 11 CO 0.82 -0.31 -0.03 0.95 -0.55 0.00 0.00 175.29 176.16 2bbd s THR 12 N 1.82 3.33 -0.16 -0.34 -4.23 -1.26 -4.67 115.64 110.13 2bbd s THR 12 Ca 0.53 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 2bbd s THR 12 Cb -0.22 -2.77 0.02 0.00 1.34 0.00 0.00 72.50 70.87 2bbd s THR 12 CO 0.22 -0.37 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.46 2bbd s TYR 13 N -2.32 2.44 0.38 3.99 2.02 -1.02 -4.93 117.35 117.91 2bbd s TYR 13 Ca 0.31 -1.39 -0.27 0.00 -0.37 0.00 0.00 57.07 55.36 2bbd s TYR 13 Cb -0.06 -1.73 -0.09 0.00 -0.40 0.00 0.00 41.96 39.67 2bbd s TYR 13 CO 0.19 -0.71 1.29 0.00 -1.57 0.00 0.00 175.55 174.75 2bbd s ALA 14 N 1.33 3.32 -0.11 3.71 0.00 -1.26 0.25 121.76 129.00 2bbd s ALA 14 Ca 0.04 1.21 -0.25 0.00 0.00 0.00 0.00 51.96 52.96 2bbd s ALA 14 Cb -0.13 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 2bbd s ALA 14 CO -0.11 -0.73 0.77 -0.46 0.00 0.00 0.00 175.76 175.24 2bbd s TRP 15 N -1.24 3.51 0.02 0.00 -0.00 0.72 -4.86 118.94 117.08 2bbd s TRP 15 Ca 0.54 1.27 0.02 0.00 -0.00 0.00 0.00 56.10 57.93 2bbd s TRP 15 Cb -0.38 -2.92 -0.01 0.00 -0.00 0.00 0.00 33.47 30.16 2bbd s TRP 15 CO 0.49 -0.07 -0.08 0.95 -0.00 0.00 0.00 176.95 178.24 2bbd s THR 16 N 1.45 0.61 0.67 5.86 -4.23 -1.26 -4.70 115.64 114.04 2bbd s THR 16 Ca 0.38 -0.65 -0.17 0.00 -1.18 0.00 0.00 61.69 60.08 2bbd s THR 16 Cb -0.17 -0.58 0.01 0.00 1.34 0.00 0.00 72.50 73.10 2bbd s THR 16 CO 0.16 -0.05 1.24 0.00 -0.54 0.00 0.00 174.62 175.43 2bbd s ALA 17 N -0.66 2.29 -1.28 3.99 0.00 -1.26 -3.68 121.76 121.16 2bbd s ALA 17 Ca -0.02 1.03 -0.05 0.00 0.00 0.00 0.00 51.96 52.93 2bbd s ALA 17 Cb -0.06 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.57 2bbd s ALA 17 CO 0.00 -1.65 0.09 0.41 0.00 0.00 0.00 175.76 174.61 2bbd n GLY 18 N 0.61 -0.19 3.15 0.00 0.00 -0.68 -4.95 105.19 103.13 2bbd n GLY 18 Ca 0.14 0.17 -0.25 0.00 0.00 0.00 0.00 46.02 46.08 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 -4.12 1.40 -0.32 2.61 2.01 -1.24 -4.94 115.64 111.05 2bbd s THR 19 Ca 0.06 -0.73 -0.15 0.00 0.31 0.00 0.00 61.69 61.18 2bbd s THR 19 Cb -0.04 -1.19 -0.02 0.00 0.01 0.00 0.00 72.50 71.27 2bbd s THR 19 CO 0.85 0.40 0.38 0.21 -0.69 0.00 0.00 174.62 175.77 2bbd s ASN 20 N -0.15 6.22 -0.45 3.53 2.47 -1.26 -0.83 114.94 124.47 2bbd s ASN 20 Ca 0.01 -0.03 -0.09 0.00 0.42 0.00 0.00 52.86 53.17 2bbd s ASN 20 Cb -0.09 -2.21 0.10 0.00 -1.45 0.00 0.00 41.25 37.60 2bbd s ASN 20 CO 0.01 -0.30 0.30 -0.63 -3.72 0.00 0.00 177.10 172.76 2bbd s ILE 21 N 2.09 4.15 -0.33 -5.21 1.01 0.12 -4.94 121.20 118.09 2bbd s ILE 21 Ca 0.14 -1.66 -0.29 0.00 0.00 0.00 0.00 60.65 58.84 2bbd s ILE 21 Cb -0.16 -3.67 0.01 0.00 0.01 0.00 0.00 42.46 38.65 2bbd s ILE 21 CO 0.11 -0.67 1.14 -2.16 0.00 0.00 0.00 174.94 173.37 2bbd s PRO 22 N 1.37 4.00 -0.22 2.79 0.04 -1.26 -1.43 135.00 140.29 2bbd s PRO 22 Ca 0.05 1.07 -0.05 0.00 0.04 0.00 0.00 61.00 62.11 2bbd s PRO 22 Cb -0.25 -3.79 -0.02 0.00 0.04 0.00 0.00 34.50 30.48 2bbd s PRO 22 CO 0.00 -1.00 -0.00 0.42 0.04 0.00 0.00 177.00 176.46 2bbd s ILE 23 N 3.91 3.80 -0.18 0.56 1.01 0.34 -4.95 121.20 125.69 2bbd s ILE 23 Ca 0.48 -0.35 -0.29 0.00 0.00 0.00 0.00 60.65 60.49 2bbd s ILE 23 Cb -0.13 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.61 2bbd s ILE 23 CO 0.19 0.40 1.03 -0.54 0.00 0.00 0.00 174.94 176.02 2bbd s LYS 24 N 1.35 4.32 -0.20 2.79 1.02 -1.26 -0.32 119.74 127.43 2bbd s LYS 24 Ca 0.04 1.37 -0.20 0.00 0.02 0.00 0.00 55.97 57.21 2bbd s LYS 24 Cb -0.15 -3.60 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 2bbd s LYS 24 CO 0.00 -0.51 0.58 0.42 -0.92 0.00 0.00 175.35 174.92 2bbd s ILE 25 N 2.76 5.06 0.38 2.17 -1.09 0.30 -4.97 121.20 125.81 2bbd s ILE 25 Ca 0.46 1.07 -0.26 0.00 -2.23 0.00 0.00 60.65 59.68 2bbd s ILE 25 Cb -0.16 -3.89 -0.09 0.00 -1.58 0.00 0.00 42.46 36.74 2bbd s ILE 25 CO 0.10 0.13 1.22 -2.84 -1.23 0.00 0.00 174.94 172.33 2bbd s PRO 26 N 1.84 4.10 -0.81 2.79 0.02 -1.26 -4.49 135.00 137.20 2bbd s PRO 26 Ca 0.26 1.98 0.01 0.00 0.02 0.00 0.00 61.00 63.27 2bbd s PRO 26 Cb -0.16 -2.78 0.35 0.00 0.02 0.00 0.00 34.50 31.93 2bbd s PRO 26 CO 0.10 -0.32 1.61 0.54 -0.33 0.00 0.00 177.00 178.60 2bbd n ARG 27 N 0.26 4.01 0.24 5.54 1.74 -1.26 -4.76 116.66 122.43 2bbd n ARG 27 Ca 0.03 -4.37 0.13 0.00 -0.77 0.00 0.00 57.85 52.87 2bbd n ARG 27 Cb 0.45 -2.34 0.55 0.00 -1.02 0.00 0.00 32.46 30.10 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 3.42 0.00 -1.42 0.55 2.35 -1.93 -3.40 115.58 115.14 2bbd h ASN 28 Ca 0.43 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 56.26 2bbd h ASN 28 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2bbd h ASN 28 CO 1.14 0.13 0.28 0.59 -1.65 0.00 0.00 177.43 177.91 2bbd n ASN 29 N -3.28 -0.76 -4.73 5.81 5.03 -1.26 -5.01 115.26 111.05 2bbd n ASN 29 Ca 0.00 -1.38 -0.33 0.00 0.87 0.00 0.00 54.58 53.74 2bbd n ASN 29 Cb 0.38 1.23 0.09 0.00 -1.02 0.00 0.00 39.78 40.46 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 -4.11 2.22 -0.12 3.10 2.99 -0.90 -4.14 117.98 117.03 2bbd s PHE 30 Ca 0.11 1.62 0.03 0.00 0.00 0.00 0.00 56.93 58.68 2bbd s PHE 30 Cb -0.01 -3.28 0.01 0.00 0.00 0.00 0.00 43.02 39.73 2bbd s PHE 30 CO 0.02 -2.24 -0.22 0.42 -0.00 0.00 0.00 175.22 173.21 2bbd s ILE 31 N -2.39 1.98 -0.10 0.64 1.01 -0.15 -1.05 121.20 121.14 2bbd s ILE 31 Ca 0.68 -0.95 -0.00 0.00 0.00 0.00 0.00 60.65 60.38 2bbd s ILE 31 Cb -0.23 -1.74 -0.25 0.00 0.01 0.00 0.00 42.46 40.25 2bbd s ILE 31 CO 0.49 0.54 0.42 0.54 0.00 0.00 0.00 174.94 176.93 2bbd n ARG 32 N 3.88 0.72 -3.53 2.79 5.12 0.27 -1.08 116.66 124.84 2bbd n ARG 32 Ca -0.20 0.26 -0.09 0.00 -1.93 0.00 0.00 57.85 55.89 2bbd n ARG 32 Cb 0.52 -1.72 -0.03 0.00 -1.16 0.00 0.00 32.46 30.07 2bbd n ARG 32 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2bbd s LYS 33 N -2.57 0.74 -0.08 5.56 -2.85 -1.18 -0.89 119.74 118.47 2bbd s LYS 33 Ca -0.18 -0.12 0.05 0.00 -1.00 0.00 0.00 55.97 54.72 2bbd s LYS 33 Cb 0.07 0.34 -0.01 0.00 -2.06 0.00 0.00 37.83 36.18 2bbd s LYS 33 CO 0.78 -0.29 -0.24 0.42 0.10 0.00 0.00 175.35 176.12 2bbd s ILE 34 N -2.34 2.14 -0.06 3.79 1.01 -0.44 -0.73 121.20 124.56 2bbd s ILE 34 Ca 0.02 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.69 2bbd s ILE 34 Cb -0.01 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.64 2bbd s ILE 34 CO -0.04 0.56 -0.15 -0.60 0.00 0.00 0.00 174.94 174.71 2bbd s ARG 35 N 0.09 2.62 -0.12 2.79 3.52 0.25 0.19 118.95 128.28 2bbd s ARG 35 Ca -0.11 -0.72 0.01 0.00 -0.13 0.00 0.00 55.73 54.78 2bbd s ARG 35 Cb -0.16 -2.39 0.02 0.00 -1.56 0.00 0.00 34.95 30.86 2bbd s ARG 35 CO 0.06 0.55 -0.12 0.08 -0.81 0.00 0.00 175.30 175.06 2bbd s VAL 36 N -0.54 1.34 -0.15 7.11 1.01 0.25 -1.48 120.40 127.94 2bbd s VAL 36 Ca 0.07 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2bbd s VAL 36 Cb -0.11 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 35.01 2bbd s VAL 36 CO 0.01 0.42 -0.19 -1.10 0.00 0.00 0.00 175.10 174.24 2bbd s GLN 37 N 1.29 2.74 -0.50 2.72 -0.21 -0.62 -0.76 119.66 124.32 2bbd s GLN 37 Ca -0.01 -0.74 -0.19 0.00 0.02 0.00 0.00 55.36 54.44 2bbd s GLN 37 Cb -0.14 -2.35 0.06 0.00 1.00 0.00 0.00 33.01 31.58 2bbd s GLN 37 CO -0.05 -0.15 0.59 -1.17 -2.12 0.00 0.00 175.29 172.39 2bbd s LEU 38 N 1.19 5.04 -0.03 2.90 2.96 0.52 -0.33 118.68 130.92 2bbd s LEU 38 Ca 0.01 -0.95 0.06 0.00 -0.22 0.00 0.00 54.13 53.03 2bbd s LEU 38 Cb -0.14 -2.42 -0.01 0.00 0.50 0.00 0.00 46.19 44.12 2bbd s LEU 38 CO -0.08 -0.85 -0.22 -0.63 -1.32 0.00 0.00 176.35 173.24 2bbd s ILE 39 N 2.49 1.80 0.00 6.68 1.01 -0.20 -1.49 121.20 131.50 2bbd s ILE 39 Ca 0.14 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2bbd s ILE 39 Cb -0.20 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.77 2bbd s ILE 39 CO 0.11 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.17 2bbd n GLY 40 N 2.72 -0.53 3.65 6.18 0.00 -0.58 -1.33 105.19 115.30 2bbd n GLY 40 Ca -0.16 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.26 -0.18 1.61 1.04 -0.15 -1.43 113.70 110.33 2bbd s SER 41 Ca 0.00 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 55.87 2bbd s SER 41 Cb 0.00 0.64 0.03 0.00 0.10 0.00 0.00 66.02 66.79 2bbd s SER 41 CO 0.00 -1.17 -0.15 -0.63 0.98 0.00 0.00 173.24 172.27 2bbd s ILE 42 N -3.91 1.82 0.20 -1.02 1.01 -0.47 -0.81 121.20 118.02 2bbd s ILE 42 Ca 0.12 -0.95 0.07 0.00 0.00 0.00 0.00 60.65 59.89 2bbd s ILE 42 Cb -0.03 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 2bbd s ILE 42 CO 0.02 0.36 0.07 -0.94 0.00 0.00 0.00 174.94 174.44 2bbd s SER 43 N 1.35 5.06 -0.18 3.58 1.04 -0.42 -1.47 113.70 122.67 2bbd s SER 43 Ca 0.02 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2bbd s SER 43 Cb -0.15 -1.17 0.04 0.00 0.10 0.00 0.00 66.02 64.85 2bbd s SER 43 CO -0.10 0.05 -0.08 0.21 0.98 0.00 0.00 173.24 174.30 2bbd s ASN 44 N -3.23 3.11 0.00 7.02 2.47 0.56 -1.66 114.94 123.22 2bbd s ASN 44 Ca 0.30 -0.78 0.24 0.00 0.42 0.00 0.00 52.86 53.04 2bbd s ASN 44 Cb -0.09 -1.07 0.42 0.00 -1.45 0.00 0.00 41.25 39.06 2bbd s ASN 44 CO 0.21 -0.16 1.39 -1.54 -3.72 0.00 0.00 177.10 173.28 2bbd n SER 45 N 4.78 2.92 -3.43 -4.21 3.41 -1.26 0.06 113.62 115.88 2bbd n SER 45 Ca -0.13 -1.92 -0.25 0.00 -0.26 0.00 0.00 58.87 56.30 2bbd n SER 45 Cb 0.47 -0.11 0.20 0.00 -0.26 0.00 0.00 64.21 64.51 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 1.38 -2.39 0.06 5.00 0.00 -1.26 -4.62 105.19 103.36 2bbd n GLY 46 Ca 0.17 -1.54 0.11 0.00 0.00 0.00 0.00 46.02 44.76 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 -4.23 0.27 -4.21 2.61 -2.24 -1.26 -2.98 114.28 102.24 2bbd n THR 47 Ca 0.13 -0.52 -0.29 0.00 -2.27 0.00 0.00 64.05 61.10 2bbd n THR 47 Cb 0.49 -0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.48 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 -3.45 3.06 0.65 6.98 0.00 -1.26 -4.75 121.76 122.99 2bbd s ALA 48 Ca -0.05 -1.29 -0.16 0.00 0.00 0.00 0.00 51.96 50.46 2bbd s ALA 48 Cb 0.12 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 2bbd s ALA 48 CO 0.86 0.59 1.16 0.00 0.00 0.00 0.00 175.76 178.37 2bbd s ALA 49 N -1.42 2.42 -0.05 0.00 0.00 -1.26 -4.30 121.76 117.15 2bbd s ALA 49 Ca 0.24 0.77 0.05 0.00 0.00 0.00 0.00 51.96 53.02 2bbd s ALA 49 Cb -0.10 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 2bbd s ALA 49 CO 0.16 -1.34 -0.20 0.54 0.00 0.00 0.00 175.76 174.92 2bbd s VAL 50 N -2.00 1.64 -0.29 0.00 0.11 -0.39 -4.93 120.40 114.54 2bbd s VAL 50 Ca 0.72 -0.83 -0.18 0.00 -2.93 0.00 0.00 61.98 58.76 2bbd s VAL 50 Cb -0.25 -1.40 -0.02 0.00 -1.53 0.00 0.00 36.38 33.17 2bbd s VAL 50 CO 0.38 0.47 0.52 -0.89 -3.33 0.00 0.00 175.10 172.25 2bbd s THR 51 N 0.01 5.04 0.69 5.04 2.01 -1.26 -0.21 115.64 126.96 2bbd s THR 51 Ca -0.05 0.72 -0.16 0.00 0.31 0.00 0.00 61.69 62.52 2bbd s THR 51 Cb -0.13 -3.88 0.02 0.00 0.01 0.00 0.00 72.50 68.52 2bbd s THR 51 CO 0.03 -0.02 1.18 -0.76 -0.69 0.00 0.00 174.62 174.37 2bbd s LEU 52 N 2.36 3.40 1.08 4.42 1.43 0.02 -4.95 118.68 126.44 2bbd s LEU 52 Ca 0.21 2.28 -0.12 0.00 -1.03 0.00 0.00 54.13 55.47 2bbd s LEU 52 Cb -0.15 -4.58 0.24 0.00 0.03 0.00 0.00 46.19 41.72 2bbd s LEU 52 CO 0.11 -2.00 1.06 -2.16 0.23 0.00 0.00 176.35 173.59 2bbd s PRO 53 N -3.84 -0.25 0.47 1.29 0.04 -1.26 -2.61 135.00 128.84 2bbd s PRO 53 Ca 0.73 0.88 -0.06 0.00 0.04 0.00 0.00 61.00 62.59 2bbd s PRO 53 Cb -0.27 -1.63 0.11 0.00 0.04 0.00 0.00 34.50 32.74 2bbd s PRO 53 CO 0.42 -3.29 0.64 -1.13 0.04 0.00 0.00 177.00 173.69 2bbd n SER 54 N -4.62 0.24 -4.63 6.66 3.41 -1.26 -1.42 113.62 112.01 2bbd n SER 54 Ca 0.05 -1.35 -0.39 0.00 -0.26 0.00 0.00 58.87 56.92 2bbd n SER 54 Cb 0.54 -0.47 0.04 0.00 -0.26 0.00 0.00 64.21 64.06 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 -3.31 0.34 1.36 7.33 0.00 -1.26 -0.95 120.51 124.02 2bbd n ALA 55 Ca -0.10 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2bbd n ALA 55 Cb 0.30 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 -0.60 0.93 -2.13 0.00 -0.04 -1.26 -4.53 135.00 127.37 2bbd n PRO 56 Ca 0.12 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.21 2bbd n PRO 56 Cb 0.44 -1.25 0.01 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.46 2.69 -2.39 0.54 2.19 -0.12 -0.98 117.98 118.45 2bbd s PHE 57 Ca 0.00 1.50 0.24 0.00 0.33 0.00 0.00 56.93 58.99 2bbd s PHE 57 Cb 0.00 -3.48 0.82 0.00 -1.31 0.00 0.00 43.02 39.06 2bbd s PHE 57 CO 0.00 -1.88 1.60 -0.35 1.83 0.00 0.00 175.22 176.42 2bbd n PRO 58 N -0.75 1.76 0.11 10.12 -0.04 -1.26 -4.19 135.00 140.75 2bbd n PRO 58 Ca 0.09 -1.13 0.03 0.00 -0.04 0.00 0.00 63.50 62.44 2bbd n PRO 58 Cb 0.48 -1.43 0.40 0.00 -0.04 0.00 0.00 33.50 32.91 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 2.44 0.27 0.00 0.54 0.05 -1.37 -2.44 116.97 116.46 2bbd h TYR 59 Ca 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2bbd h TYR 59 Cb 0.53 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.19 2bbd h TYR 59 CO 0.07 0.35 0.00 0.27 -1.05 0.00 0.00 178.16 177.80 2bbd n ASN 60 N -4.30 0.00 0.01 3.88 6.94 -0.99 -2.48 115.26 118.32 2bbd n ASN 60 Ca -0.00 -1.50 0.10 0.00 -0.02 0.00 0.00 54.58 53.16 2bbd n ASN 60 Cb 0.24 0.00 0.45 0.00 -2.36 0.00 0.00 39.78 38.11 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 -0.52 0.09 -4.25 -4.53 4.77 -0.92 -4.31 117.00 107.32 2bbd n LEU 61 Ca 0.01 0.52 -0.33 0.00 -0.03 0.00 0.00 56.01 56.18 2bbd n LEU 61 Cb 0.00 -0.50 -0.16 0.00 -2.33 0.00 0.00 43.42 40.44 2bbd n LEU 61 CO 0.01 -0.17 -0.50 -0.69 -1.33 0.00 0.00 177.39 174.71 2bbd s VAL 62 N -3.03 2.52 -0.15 4.08 1.01 -1.03 -0.49 120.40 123.31 2bbd s VAL 62 Ca 0.10 -0.83 -0.28 0.00 0.00 0.00 0.00 61.98 60.97 2bbd s VAL 62 Cb 0.13 -2.04 -0.25 0.00 0.00 0.00 0.00 36.38 34.22 2bbd s VAL 62 CO 0.39 0.53 0.72 -0.61 0.00 0.00 0.00 175.10 176.13 2bbd h GLN 63 N 7.15 0.00 -2.94 2.72 4.15 -0.69 -3.07 115.11 122.43 2bbd h GLN 63 Ca -0.30 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.00 2bbd h GLN 63 Cb 1.20 0.00 -0.21 0.00 0.21 0.00 0.00 27.48 28.68 2bbd h GLN 63 CO 0.55 1.00 -0.25 0.95 -1.93 0.00 0.00 178.83 179.15 2bbd s THR 64 N -2.23 0.04 -0.12 2.39 -4.23 -0.94 -1.98 115.64 108.58 2bbd s THR 64 Ca -0.20 -0.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 2bbd s THR 64 Cb -0.02 -0.62 -0.02 0.00 1.34 0.00 0.00 72.50 73.19 2bbd s THR 64 CO 0.68 -0.20 -0.14 -0.36 -0.54 0.00 0.00 174.62 174.06 2bbd s PHE 65 N -1.04 2.79 -0.14 3.99 0.08 0.20 -1.04 117.98 122.82 2bbd s PHE 65 Ca -0.11 -0.61 -0.01 0.00 0.12 0.00 0.00 56.93 56.32 2bbd s PHE 65 Cb -0.04 -1.81 0.04 0.00 -0.57 0.00 0.00 43.02 40.63 2bbd s PHE 65 CO 0.04 -0.18 -0.05 1.21 -0.10 0.00 0.00 175.22 176.13 2bbd s ASN 66 N 0.24 2.52 -0.23 1.36 2.47 -0.18 -1.78 114.94 119.34 2bbd s ASN 66 Ca -0.09 -0.50 -0.04 0.00 0.42 0.00 0.00 52.86 52.64 2bbd s ASN 66 Cb -0.15 -0.84 -0.01 0.00 -1.45 0.00 0.00 41.25 38.79 2bbd s ASN 66 CO 0.05 -0.17 -0.02 -0.22 -3.72 0.00 0.00 177.10 173.02 2bbd s LEU 67 N 1.69 3.01 0.18 3.21 2.96 0.10 0.08 118.68 129.92 2bbd s LEU 67 Ca 0.02 -0.39 -0.06 0.00 -0.22 0.00 0.00 54.13 53.48 2bbd s LEU 67 Cb -0.14 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.76 2bbd s LEU 67 CO -0.08 -0.03 0.24 -0.44 -1.32 0.00 0.00 176.35 174.72 2bbd s SER 68 N 1.49 0.09 0.07 3.68 0.01 -0.40 -0.17 113.70 118.47 2bbd s SER 68 Ca 0.06 -1.06 -0.10 0.00 1.31 0.00 0.00 55.95 56.16 2bbd s SER 68 Cb -0.15 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.51 2bbd s SER 68 CO -0.02 -0.89 0.21 -0.72 0.41 0.00 0.00 173.24 172.22 2bbd s TYR 69 N -4.03 0.09 -1.51 2.43 1.13 -0.25 0.14 117.35 115.35 2bbd s TYR 69 Ca 0.24 -0.42 -0.13 0.00 -1.41 0.00 0.00 57.07 55.35 2bbd s TYR 69 Cb 0.04 -0.03 0.09 0.00 -1.10 0.00 0.00 41.96 40.97 2bbd s TYR 69 CO 0.05 -0.51 0.82 0.39 -2.51 0.00 0.00 175.55 173.79 2bbd n GLU 70 N 0.23 -4.63 0.00 -3.49 1.02 0.72 -2.27 120.64 112.22 2bbd n GLU 70 Ca -0.17 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 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 -1.51 0.62 0.00 0.62 0.00 -1.26 -4.34 105.19 99.31 2bbd n GLY 71 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 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 1.24 0.50 -4.64 1.61 3.41 -1.21 -4.97 113.62 109.55 2bbd n SER 72 Ca 0.00 -0.69 -0.40 0.00 -0.26 0.00 0.00 58.87 57.52 2bbd n SER 72 Cb 0.00 1.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.90 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 -1.88 4.16 -0.22 4.33 1.02 -0.96 -4.96 119.74 121.22 2bbd s LYS 73 Ca 0.03 0.51 -0.08 0.00 0.02 0.00 0.00 55.97 56.45 2bbd s LYS 73 Cb 0.07 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 33.73 2bbd s LYS 73 CO 0.37 -0.29 0.09 0.99 -0.92 0.00 0.00 175.35 175.60 2bbd s THR 74 N 2.08 4.72 -0.14 2.17 2.01 -1.26 -1.09 115.64 124.13 2bbd s THR 74 Ca 0.26 -0.04 -0.07 0.00 0.31 0.00 0.00 61.69 62.15 2bbd s THR 74 Cb -0.16 -3.18 -0.24 0.00 0.01 0.00 0.00 72.50 68.93 2bbd s THR 74 CO 0.09 0.38 0.27 0.18 -0.69 0.00 0.00 174.62 174.85 2bbd n LEU 75 N 4.32 2.63 -3.89 4.42 4.77 0.76 -4.83 117.00 125.20 2bbd n LEU 75 Ca -0.16 0.18 -0.13 0.00 -0.03 0.00 0.00 56.01 55.87 2bbd n LEU 75 Cb 0.52 -1.08 -0.14 0.00 -2.33 0.00 0.00 43.42 40.38 2bbd n LEU 75 CO 0.33 0.83 -0.37 -0.31 -1.33 0.00 0.00 177.39 176.54 2bbd s TYR 76 N -2.54 0.13 -0.36 -1.77 2.02 -0.99 -1.18 117.35 112.66 2bbd s TYR 76 Ca -0.25 -0.02 0.03 0.00 -0.37 0.00 0.00 57.07 56.47 2bbd s TYR 76 Cb 0.07 -0.10 0.15 0.00 -0.40 0.00 0.00 41.96 41.69 2bbd s TYR 76 CO 0.73 -0.01 0.38 0.45 -1.57 0.00 0.00 175.55 175.54 2bbd s SER 77 N 0.03 1.08 0.04 2.29 0.15 -0.50 -0.72 113.70 116.08 2bbd s SER 77 Ca -0.00 -1.44 -0.07 0.00 0.70 0.00 0.00 55.95 55.14 2bbd s SER 77 Cb -0.01 0.63 -0.01 0.00 -1.71 0.00 0.00 66.02 64.92 2bbd s SER 77 CO -0.00 -0.27 0.13 0.68 1.20 0.00 0.00 173.24 174.98 2bbd s VAL 78 N 1.56 0.13 0.72 4.45 -7.23 -0.73 -0.74 120.40 118.56 2bbd s VAL 78 Ca 0.16 -1.07 -0.11 0.00 -1.81 0.00 0.00 61.98 59.14 2bbd s VAL 78 Cb -0.15 -0.98 0.02 0.00 0.56 0.00 0.00 36.38 35.84 2bbd s VAL 78 CO -0.07 -0.59 1.08 -0.94 -0.31 0.00 0.00 175.10 174.26 2bbd s SER 79 N -2.23 5.21 0.38 4.85 1.04 -1.26 0.60 113.70 122.29 2bbd s SER 79 Ca -0.03 1.39 0.14 0.00 0.48 0.00 0.00 55.95 57.92 2bbd s SER 79 Cb -0.00 -2.22 0.75 0.00 0.10 0.00 0.00 66.02 64.65 2bbd s SER 79 CO -0.05 -1.52 1.83 1.23 0.98 0.00 0.00 173.24 175.71 2bbd h GLY 80 N -0.77 0.00 0.60 7.32 0.00 -1.29 -2.75 103.07 106.17 2bbd h GLY 80 Ca -0.45 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2bbd h GLY 80 CO 0.60 0.00 -0.10 -0.84 0.00 0.00 0.00 176.54 176.19 2bbd h THR 81 N 0.00 0.85 -0.28 4.70 2.02 -1.74 -1.97 112.91 116.50 2bbd h THR 81 Ca -0.00 -0.76 0.02 0.00 0.77 0.00 0.00 66.41 66.44 2bbd h THR 81 Cb 0.67 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 2bbd h THR 81 CO 0.05 0.16 0.14 1.23 0.37 0.00 0.00 175.52 177.47 2bbd h GLY 82 N -0.70 0.37 1.68 2.16 0.00 -1.93 -1.01 103.07 103.64 2bbd h GLY 82 Ca -0.03 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 2bbd h GLY 82 CO 0.05 0.08 -0.21 -2.00 0.00 0.00 0.00 176.54 174.46 2bbd h LEU 83 N 0.29 0.38 -0.47 3.11 5.85 -1.58 -1.95 115.31 120.95 2bbd h LEU 83 Ca 0.12 -0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2bbd h LEU 83 Cb 0.03 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2bbd h LEU 83 CO -0.08 0.60 -0.19 1.23 -0.34 0.00 0.00 178.44 179.66 2bbd h GLY 84 N 0.96 1.04 1.37 3.75 0.00 -0.97 -2.84 103.07 106.39 2bbd h GLY 84 Ca 0.06 -0.91 -0.07 0.00 0.00 0.00 0.00 47.33 46.41 2bbd h GLY 84 CO 0.04 0.83 0.02 -2.22 0.00 0.00 0.00 176.54 175.20 2bbd h ILE 85 N 0.81 1.24 0.00 2.60 2.04 -0.91 -0.38 117.51 122.90 2bbd h ILE 85 Ca 0.11 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2bbd h ILE 85 Cb 0.77 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2bbd h ILE 85 CO 0.06 0.34 0.00 -0.11 0.00 0.00 0.00 178.15 178.44 2bbd n LEU 86 N -4.23 0.57 0.00 1.44 0.00 -0.76 -1.90 117.00 112.13 2bbd n LEU 86 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 56.01 55.75 2bbd n LEU 86 Cb 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 43.42 43.59 2bbd n LEU 86 CO 0.41 0.10 0.00 0.00 0.00 0.00 0.00 177.39 177.90 2bbd n TYR 88 N 0.74 0.00 -0.21 1.96 9.36 -0.15 -0.58 117.16 128.28 2bbd n TYR 88 Ca 0.00 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.14 2bbd n TYR 88 Cb 0.10 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 38.85 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 1.15 0.00 2.98 0.05 -1.67 0.29 116.97 119.77 2bbd h TYR 89 Ca 0.00 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.59 2bbd h TYR 89 Cb 0.00 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.44 2bbd h TYR 89 CO 0.00 1.00 0.00 1.15 -1.05 0.00 0.00 178.16 179.26 2bbd h THR 90 N 0.97 0.00 -0.14 -2.88 2.02 -1.10 -3.05 112.91 108.74 2bbd h THR 90 Ca 0.18 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2bbd h THR 90 Cb 0.53 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2bbd h THR 90 CO 0.03 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.27 2bbd n THR 91 N -2.63 1.81 -2.68 3.16 -2.24 -1.17 -4.93 114.28 105.59 2bbd n THR 91 Ca 0.01 -1.79 -0.22 0.00 -2.27 0.00 0.00 64.05 59.79 2bbd n THR 91 Cb 0.25 -0.05 0.01 0.00 -2.10 0.00 0.00 70.33 68.44 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 -0.71 -3.16 -1.00 -0.78 5.02 -1.15 -1.18 118.16 115.20 2bbd n LYS 92 Ca 0.15 0.97 -0.00 0.00 -2.02 0.00 0.00 58.31 57.41 2bbd n LYS 92 Cb 0.66 -5.73 -0.00 0.00 -0.02 0.00 0.00 35.03 29.94 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 -1.25 0.36 0.05 0.72 0.00 0.10 -4.79 105.19 100.38 2bbd n GLY 93 Ca -0.19 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.85 0.17 -1.64 1.61 6.02 -0.32 -4.94 117.38 116.42 2bbd n GLN 94 Ca -0.00 -0.10 -0.47 0.00 -0.01 0.00 0.00 57.00 56.42 2bbd n GLN 94 Cb 0.15 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.87 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 -1.33 2.47 -4.67 1.08 5.15 -1.26 -4.85 115.26 111.84 2bbd n ASN 95 Ca 0.07 1.11 -0.44 0.00 -0.60 0.00 0.00 54.58 54.73 2bbd n ASN 95 Cb 0.34 -1.35 -0.04 0.00 -0.53 0.00 0.00 39.78 38.20 2bbd n ASN 95 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2bbd n PRO 96 N 2.62 2.67 -2.98 1.20 -0.02 -1.26 -4.88 135.00 132.35 2bbd n PRO 96 Ca 0.15 0.98 -0.14 0.00 -2.02 0.00 0.00 63.50 62.47 2bbd n PRO 96 Cb 0.27 -2.89 0.02 0.00 -0.02 0.00 0.00 33.50 30.88 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 6.91 0.71 -2.78 3.55 0.00 -1.09 -4.21 120.51 123.61 2bbd n ALA 97 Ca 0.20 -2.50 -0.37 0.00 0.00 0.00 0.00 53.44 50.77 2bbd n ALA 97 Cb 0.37 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.07 3.61 0.53 0.00 1.51 -0.11 -3.68 117.35 118.14 2bbd s TYR 98 Ca 0.32 0.62 -0.08 0.00 -1.01 0.00 0.00 57.07 56.92 2bbd s TYR 98 Cb 0.31 -2.06 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 2bbd s TYR 98 CO -0.08 0.65 0.89 -1.25 -1.11 0.00 0.00 175.55 174.65 2bbd s PRO 99 N -0.84 3.58 0.65 -1.71 0.04 -1.14 -0.26 135.00 135.32 2bbd s PRO 99 Ca 0.16 0.44 -0.16 0.00 0.04 0.00 0.00 61.00 61.49 2bbd s PRO 99 Cb -0.13 -2.25 -0.00 0.00 0.04 0.00 0.00 34.50 32.15 2bbd s PRO 99 CO 0.06 -0.34 1.13 0.00 0.04 0.00 0.00 177.00 177.88 2bbd s ALA 100 N -2.90 2.45 0.57 8.56 0.00 -1.24 -4.37 121.76 124.83 2bbd s ALA 100 Ca 0.51 0.63 -0.21 0.00 0.00 0.00 0.00 51.96 52.89 2bbd s ALA 100 Cb -0.11 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 2bbd s ALA 100 CO 0.48 -1.29 1.34 -1.25 0.00 0.00 0.00 175.76 175.04 2bbd s PRO 101 N -3.96 3.02 0.00 0.00 0.04 -1.26 -2.51 135.00 130.33 2bbd s PRO 101 Ca 0.69 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.91 2bbd s PRO 101 Cb -0.22 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.16 2bbd s PRO 101 CO 0.40 -1.27 0.00 0.41 0.04 0.00 0.00 177.00 176.58 2bbd n GLY 102 N 0.75 0.86 3.77 0.56 0.00 -0.51 -4.90 105.19 105.72 2bbd n GLY 102 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.37 2.96 -0.02 2.61 2.01 -1.04 -4.56 115.64 114.23 2bbd s THR 103 Ca 0.00 0.94 -0.18 0.00 0.31 0.00 0.00 61.69 62.76 2bbd s THR 103 Cb 0.00 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.87 2bbd s THR 103 CO 0.00 0.20 0.49 -0.55 -0.69 0.00 0.00 174.62 174.08 2bbd s SER 104 N -0.69 6.86 -0.29 3.53 0.15 -1.26 -0.80 113.70 121.20 2bbd s SER 104 Ca 0.49 1.02 -0.08 0.00 0.70 0.00 0.00 55.95 58.09 2bbd s SER 104 Cb -0.36 -2.30 -0.00 0.00 -1.71 0.00 0.00 66.02 61.64 2bbd s SER 104 CO 0.48 0.19 0.09 -0.69 1.20 0.00 0.00 173.24 174.51 2bbd s VAL 105 N -0.48 4.17 0.61 4.45 1.01 0.71 -4.91 120.40 125.96 2bbd s VAL 105 Ca 0.27 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.52 2bbd s VAL 105 Cb -0.17 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2bbd s VAL 105 CO 0.14 0.13 1.31 -2.84 0.00 0.00 0.00 175.10 173.84 2bbd s PRO 106 N 1.55 2.80 0.34 2.72 0.02 -1.26 -1.26 135.00 139.90 2bbd s PRO 106 Ca 0.04 2.10 -0.29 0.00 0.02 0.00 0.00 61.00 62.87 2bbd s PRO 106 Cb -0.17 -2.00 -0.11 0.00 0.02 0.00 0.00 34.50 32.24 2bbd s PRO 106 CO 0.03 -1.42 1.50 0.00 -0.33 0.00 0.00 177.00 176.79 2bbd n ALA 107 N -1.57 2.26 -1.66 -1.55 0.00 -1.26 -0.03 120.51 116.71 2bbd n ALA 107 Ca 0.14 0.36 -0.17 0.00 0.00 0.00 0.00 53.44 53.76 2bbd n ALA 107 Cb 0.47 -2.41 -0.06 0.00 0.00 0.00 0.00 19.45 17.45 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 1.15 -4.61 -1.33 0.00 7.64 0.11 -4.91 113.62 111.68 2bbd n SER 108 Ca 0.05 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2bbd n SER 108 Cb 0.37 -4.10 0.00 0.00 -1.01 0.00 0.00 64.21 59.47 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 -0.42 4.93 3.46 0.23 0.00 0.95 -4.92 105.19 109.43 2bbd n GLY 109 Ca -0.18 -2.04 -0.11 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.50 -0.51 0.17 1.61 1.04 -1.26 -0.32 113.70 113.92 2bbd s SER 110 Ca 0.00 -0.04 0.09 0.00 0.48 0.00 0.00 55.95 56.48 2bbd s SER 110 Cb 0.00 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 2bbd s SER 110 CO 0.00 -0.93 -0.18 0.68 0.98 0.00 0.00 173.24 173.78 2bbd s VAL 111 N -3.65 1.84 0.35 5.02 -7.23 -0.54 -4.83 120.40 111.36 2bbd s VAL 111 Ca 0.02 -1.94 -0.26 0.00 -1.81 0.00 0.00 61.98 58.00 2bbd s VAL 111 Cb -0.01 -1.86 -0.09 0.00 0.56 0.00 0.00 36.38 34.97 2bbd s VAL 111 CO -0.11 -0.32 1.06 0.20 -0.31 0.00 0.00 175.10 175.62 2bbd s ASN 112 N -2.70 6.99 -0.14 4.85 0.01 -1.26 -1.37 114.94 121.32 2bbd s ASN 112 Ca 0.16 2.10 0.00 0.00 -0.71 0.00 0.00 52.86 54.42 2bbd s ASN 112 Cb -0.06 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 39.00 2bbd s ASN 112 CO 0.07 -0.33 -0.15 -0.22 -1.51 0.00 0.00 177.10 174.96 2bbd s LEU 113 N -2.16 2.54 -0.36 0.60 2.96 -0.51 -2.90 118.68 118.85 2bbd s LEU 113 Ca 0.52 -0.42 0.07 0.00 -0.22 0.00 0.00 54.13 54.07 2bbd s LEU 113 Cb -0.25 -1.57 0.18 0.00 0.50 0.00 0.00 46.19 45.05 2bbd s LEU 113 CO 0.32 0.12 0.58 0.21 -1.32 0.00 0.00 176.35 176.26 2bbd s ASN 114 N 0.61 -1.23 0.50 3.68 3.04 0.64 -1.52 114.94 120.67 2bbd s ASN 114 Ca -0.08 -0.48 0.03 0.00 0.04 0.00 0.00 52.86 52.37 2bbd s ASN 114 Cb -0.16 1.83 -0.01 0.00 -1.54 0.00 0.00 41.25 41.37 2bbd s ASN 114 CO 0.03 -0.24 0.08 -0.69 -3.04 0.00 0.00 177.10 173.24 2bbd s VAL 115 N 2.21 1.35 0.00 -5.21 1.01 -0.55 -0.93 120.40 118.28 2bbd s VAL 115 Ca 0.14 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.21 2bbd s VAL 115 Cb -0.08 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.05 2bbd s VAL 115 CO -0.15 0.00 0.00 0.79 0.00 0.00 0.00 175.10 175.74 2bbd n TRP 117 N -1.32 0.00 -4.50 5.22 8.01 0.06 -0.35 117.44 124.55 2bbd n TRP 117 Ca -0.15 0.00 -0.21 0.00 -1.31 0.00 0.00 57.50 55.84 2bbd n TRP 117 Cb 0.66 0.00 -0.14 0.00 -2.01 0.00 0.00 31.31 29.82 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 -1.30 1.00 -0.32 -0.99 2.02 -1.26 -0.58 118.70 117.27 2bbd s GLU 118 Ca 0.00 -0.56 -0.02 0.00 0.02 0.00 0.00 54.97 54.40 2bbd s GLU 118 Cb 0.00 -0.98 0.06 0.00 0.10 0.00 0.00 34.13 33.31 2bbd s GLU 118 CO 0.00 0.26 0.04 -0.06 0.02 0.00 0.00 175.26 175.52 2bbd s PHE 119 N -0.50 3.32 -0.22 1.61 0.40 0.13 -4.99 117.98 117.72 2bbd s PHE 119 Ca 0.04 -1.92 -0.29 0.00 -0.60 0.00 0.00 56.93 54.15 2bbd s PHE 119 Cb -0.06 -2.29 0.00 0.00 0.51 0.00 0.00 43.02 41.18 2bbd s PHE 119 CO 0.00 -0.82 1.15 0.34 0.70 0.00 0.00 175.22 176.59 2bbd s ASP 120 N 1.34 6.98 -0.07 1.36 -1.08 -1.26 -1.33 116.67 122.61 2bbd s ASP 120 Ca -0.03 1.44 0.16 0.00 -0.52 0.00 0.00 52.55 53.60 2bbd s ASP 120 Cb -0.20 -2.54 0.52 0.00 -1.46 0.00 0.00 42.92 39.24 2bbd s ASP 120 CO -0.01 -0.77 1.44 0.18 0.52 0.00 0.00 175.17 176.52 2bbd n LEU 121 N 6.62 3.79 0.00 -1.34 4.32 -0.07 -4.79 117.00 125.53 2bbd n LEU 121 Ca 0.13 -2.32 0.00 0.00 -0.02 0.00 0.00 56.01 53.80 2bbd n LEU 121 Cb 0.46 -0.43 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 2bbd n LEU 121 CO 0.55 0.78 0.00 0.00 -1.22 0.00 0.00 177.39 177.50 2bbd n ALA 122 N 0.65 0.00 -3.30 -1.18 0.00 -1.20 -2.36 120.51 113.13 2bbd n ALA 122 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.38 2bbd n ALA 122 Cb 0.68 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.04 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 5.81 0.57 -2.11 0.00 0.63 -1.26 -4.25 116.66 116.04 2bbd n ARG 123 Ca 0.00 -3.27 -0.42 0.00 -0.92 0.00 0.00 57.85 53.24 2bbd n ARG 123 Cb 0.00 -1.46 -0.03 0.00 0.45 0.00 0.00 32.46 31.42 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 -0.71 3.12 -1.51 -0.14 5.36 -0.24 -4.80 117.98 119.06 2bbd s PHE 124 Ca 0.34 0.84 -0.10 0.00 -0.96 0.00 0.00 56.93 57.05 2bbd s PHE 124 Cb 0.11 -3.75 -0.08 0.00 -0.34 0.00 0.00 43.02 38.97 2bbd s PHE 124 CO -0.15 -2.68 2.79 -0.35 -1.46 0.00 0.00 175.22 173.37 2bbd n PRO 125 N 4.18 3.41 -0.28 10.12 -0.04 -1.26 -0.98 135.00 150.16 2bbd n PRO 125 Ca 0.12 -2.13 0.19 0.00 -0.04 0.00 0.00 63.50 61.64 2bbd n PRO 125 Cb 0.42 -2.79 0.48 0.00 -0.04 0.00 0.00 33.50 31.56 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 5.28 2.12 0.00 0.55 0.00 -1.91 -3.26 119.26 122.04 2bbd h ALA 126 Ca 0.80 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.75 2bbd h ALA 126 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2bbd h ALA 126 CO 1.75 -0.44 0.00 0.25 0.00 0.00 0.00 179.25 180.82 2bbd n THR 127 N -4.57 0.84 0.00 0.00 -2.24 -1.26 -4.71 114.28 102.34 2bbd n THR 127 Ca 0.21 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2bbd n THR 127 Cb 0.71 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 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 1.74 0.00 -4.26 2.28 0.24 -1.23 -5.12 118.33 111.98 2bbd n VAL 129 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.14 2bbd n VAL 129 Cb 0.22 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.48 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 1.08 -0.93 7.34 -0.21 -1.26 -4.94 119.66 120.74 2bbd s GLN 130 Ca 0.00 -1.39 -0.08 0.00 0.02 0.00 0.00 55.36 53.90 2bbd s GLN 130 Cb 0.00 -0.79 -0.01 0.00 1.00 0.00 0.00 33.01 33.21 2bbd s GLN 130 CO 0.00 0.12 0.74 0.09 -2.12 0.00 0.00 175.29 174.12 2bbd n ASN 131 N 0.04 -6.16 -4.63 5.90 5.03 -1.26 -0.20 115.26 113.99 2bbd n ASN 131 Ca -0.12 -0.67 -0.42 0.00 0.87 0.00 0.00 54.58 54.24 2bbd n ASN 131 Cb 0.59 -3.80 -0.04 0.00 -1.02 0.00 0.00 39.78 35.51 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 -3.20 4.75 -0.11 2.41 1.01 -1.26 -2.67 121.20 122.13 2bbd s ILE 132 Ca 0.22 1.39 0.02 0.00 0.00 0.00 0.00 60.65 62.28 2bbd s ILE 132 Cb -0.07 -4.19 0.01 0.00 0.01 0.00 0.00 42.46 38.22 2bbd s ILE 132 CO 0.82 -0.25 -0.17 -0.63 0.00 0.00 0.00 174.94 174.71 2bbd s ILE 133 N 3.06 1.64 -0.36 2.92 -1.09 0.12 -0.54 121.20 126.95 2bbd s ILE 133 Ca 0.36 -0.73 -0.09 0.00 -2.23 0.00 0.00 60.65 57.95 2bbd s ILE 133 Cb -0.14 -1.47 0.03 0.00 -1.58 0.00 0.00 42.46 39.30 2bbd s ILE 133 CO 0.12 0.47 0.17 -0.22 -1.23 0.00 0.00 174.94 174.24 2bbd s LEU 134 N 0.89 4.59 -0.23 2.97 2.96 0.56 -1.28 118.68 129.13 2bbd s LEU 134 Ca -0.08 -1.08 -0.12 0.00 -0.22 0.00 0.00 54.13 52.64 2bbd s LEU 134 Cb -0.15 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.53 2bbd s LEU 134 CO -0.01 -0.37 0.21 -0.44 -1.32 0.00 0.00 176.35 174.43 2bbd s SER 135 N 1.51 6.19 -0.32 3.68 0.01 0.11 -0.50 113.70 124.38 2bbd s SER 135 Ca 0.01 0.21 -0.06 0.00 1.31 0.00 0.00 55.95 57.41 2bbd s SER 135 Cb -0.19 -2.13 0.03 0.00 0.21 0.00 0.00 66.02 63.93 2bbd s SER 135 CO 0.05 0.04 0.09 -0.63 0.41 0.00 0.00 173.24 173.20 2bbd s ILE 136 N 1.09 3.79 -0.43 1.44 1.01 -0.51 -1.01 121.20 126.58 2bbd s ILE 136 Ca 0.10 -0.99 -0.18 0.00 0.00 0.00 0.00 60.65 59.57 2bbd s ILE 136 Cb -0.14 -3.08 0.02 0.00 0.01 0.00 0.00 42.46 39.28 2bbd s ILE 136 CO 0.05 -0.08 0.50 -0.22 0.00 0.00 0.00 174.94 175.19 2bbd s LEU 137 N 1.43 4.77 0.67 2.97 2.96 -0.20 0.13 118.68 131.40 2bbd s LEU 137 Ca -0.00 -0.59 -0.15 0.00 -0.22 0.00 0.00 54.13 53.17 2bbd s LEU 137 Cb -0.19 -2.49 0.01 0.00 0.50 0.00 0.00 46.19 44.02 2bbd s LEU 137 CO 0.02 -0.65 1.12 0.42 -1.32 0.00 0.00 176.35 175.94 2bbd s THR 138 N 2.34 3.17 0.00 3.68 -4.23 -0.01 -0.13 115.64 120.46 2bbd s THR 138 Ca 0.15 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.20 2bbd s THR 138 Cb -0.16 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.62 2bbd s THR 138 CO 0.15 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 2bbd n GLY 139 N -0.49 0.66 3.95 3.99 0.00 0.35 -3.79 105.19 109.86 2bbd n GLY 139 Ca 0.11 -1.75 -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 1.20 0.00 0.00 0.00 173.32 174.52 2bbd s GLN 140 N 1.36 3.39 0.37 1.61 -1.52 -1.26 -1.68 119.66 121.93 2bbd s GLN 140 Ca 0.00 -0.75 -0.22 0.00 -1.95 0.00 0.00 55.36 52.45 2bbd s GLN 140 Cb 0.00 -2.88 -0.10 0.00 -0.22 0.00 0.00 33.01 29.81 2bbd s GLN 140 CO 0.00 0.45 0.91 0.00 -0.25 0.00 0.00 175.29 176.40 2bbd s ALA 141 N -1.93 3.14 0.63 6.09 0.00 -1.26 -4.83 121.76 123.60 2bbd s ALA 141 Ca 0.34 0.39 -0.17 0.00 0.00 0.00 0.00 51.96 52.52 2bbd s ALA 141 Cb -0.09 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2bbd s ALA 141 CO 0.28 0.18 1.17 -2.14 0.00 0.00 0.00 175.76 175.25 2bbd s PRO 142 N -2.73 2.82 0.44 0.00 0.02 -1.26 -4.92 135.00 129.36 2bbd s PRO 142 Ca 0.56 1.67 -0.25 0.00 0.02 0.00 0.00 61.00 63.00 2bbd s PRO 142 Cb -0.13 -1.93 -0.09 0.00 0.02 0.00 0.00 34.50 32.37 2bbd s PRO 142 CO 0.17 -1.28 1.28 -1.13 -0.33 0.00 0.00 177.00 175.71 2bbd n SER 143 N -1.97 2.58 -0.59 2.53 3.41 -1.26 -2.65 113.62 115.67 2bbd n SER 143 Ca 0.12 1.09 -0.08 0.00 -0.26 0.00 0.00 58.87 59.75 2bbd n SER 143 Cb 0.51 -1.51 -0.03 0.00 -0.26 0.00 0.00 64.21 62.91 2bbd n SER 143 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bbd n GLY 144 N 0.80 0.87 3.14 5.00 0.00 -1.26 -4.98 105.19 108.76 2bbd n GLY 144 Ca 0.07 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 2bbd n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bbd s VAL 145 N -1.97 0.17 0.14 1.61 0.11 -1.09 -4.68 120.40 114.69 2bbd s VAL 145 Ca 0.00 -1.72 0.09 0.00 -2.93 0.00 0.00 61.98 57.42 2bbd s VAL 145 Cb 0.00 -1.65 -0.04 0.00 -1.53 0.00 0.00 36.38 33.17 2bbd s VAL 145 CO 0.00 -0.78 -0.21 -0.94 -3.33 0.00 0.00 175.10 169.84 2bbd s SER 146 N -2.95 2.82 -0.14 3.54 1.04 -0.66 -4.63 113.70 112.72 2bbd s SER 146 Ca 0.12 -0.78 -0.01 0.00 0.48 0.00 0.00 55.95 55.76 2bbd s SER 146 Cb 0.07 -0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.00 2bbd s SER 146 CO -0.07 0.05 -0.11 -0.63 0.98 0.00 0.00 173.24 173.47 2bbd s ILE 147 N -1.50 3.21 -0.52 -1.02 1.01 -1.26 -1.30 121.20 119.83 2bbd s ILE 147 Ca 0.12 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.21 2bbd s ILE 147 Cb -0.08 -2.37 0.14 0.00 0.01 0.00 0.00 42.46 40.16 2bbd s ILE 147 CO 0.06 0.51 0.31 0.20 0.00 0.00 0.00 174.94 176.02 2bbd s ASN 148 N 0.45 3.92 0.28 3.58 -0.87 0.01 -4.96 114.94 117.35 2bbd s ASN 148 Ca -0.08 -3.04 -0.16 0.00 -1.57 0.00 0.00 52.86 48.01 2bbd s ASN 148 Cb -0.15 -1.30 0.01 0.00 -0.02 0.00 0.00 41.25 39.79 2bbd s ASN 148 CO 0.04 -0.21 0.61 0.00 -2.57 0.00 0.00 177.10 174.97 2bbd s ALA 149 N -0.25 -0.63 0.05 0.60 0.00 -1.26 -0.98 121.76 119.29 2bbd s ALA 149 Ca 0.20 -0.67 -0.00 0.00 0.00 0.00 0.00 51.96 51.49 2bbd s ALA 149 Cb -0.18 0.95 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 2bbd s ALA 149 CO -0.05 -0.94 -0.04 -1.12 0.00 0.00 0.00 175.76 173.61 2bbd s SER 150 N -2.99 0.57 -0.15 0.00 0.01 -0.44 -0.20 113.70 110.49 2bbd s SER 150 Ca 0.18 -0.91 -0.15 0.00 1.31 0.00 0.00 55.95 56.37 2bbd s SER 150 Cb -0.03 0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 2bbd s SER 150 CO 0.09 -0.52 0.35 -0.36 0.41 0.00 0.00 173.24 173.21 2bbd s PHE 151 N -3.43 3.48 -0.16 2.43 0.40 0.14 -1.03 117.98 119.80 2bbd s PHE 151 Ca 0.04 0.69 -0.03 0.00 -0.60 0.00 0.00 56.93 57.03 2bbd s PHE 151 Cb 0.04 -2.41 -0.02 0.00 0.51 0.00 0.00 43.02 41.14 2bbd s PHE 151 CO -0.08 0.21 -0.05 0.71 0.70 0.00 0.00 175.22 176.71 2bbd s TYR 152 N 0.54 2.98 -0.20 0.36 1.51 0.55 -2.45 117.35 120.64 2bbd s TYR 152 Ca 0.20 -0.42 -0.06 0.00 -1.01 0.00 0.00 57.07 55.77 2bbd s TYR 152 Cb -0.14 -1.96 -0.03 0.00 -0.11 0.00 0.00 41.96 39.72 2bbd s TYR 152 CO 0.06 -0.12 0.04 0.42 -1.11 0.00 0.00 175.55 174.84 2bbd s ILE 153 N 0.50 4.37 -0.11 2.71 -1.09 -1.26 -1.59 121.20 124.73 2bbd s ILE 153 Ca -0.04 -0.17 0.02 0.00 -2.23 0.00 0.00 60.65 58.22 2bbd s ILE 153 Cb -0.15 -2.98 0.01 0.00 -1.58 0.00 0.00 42.46 37.76 2bbd s ILE 153 CO 0.03 0.42 -0.16 -0.89 -1.23 0.00 0.00 174.94 173.11 2bbd s THR 154 N 0.84 1.58 -0.14 2.92 2.01 -0.55 -0.13 115.64 122.17 2bbd s THR 154 Ca 0.02 -0.69 -0.04 0.00 0.31 0.00 0.00 61.69 61.30 2bbd s THR 154 Cb -0.14 -1.44 -0.03 0.00 0.01 0.00 0.00 72.50 70.90 2bbd s THR 154 CO 0.02 0.46 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.77 2bbd s ILE 155 N 0.99 4.17 -0.35 1.82 -1.09 0.18 -0.59 121.20 126.33 2bbd s ILE 155 Ca -0.06 -0.27 -0.14 0.00 -2.23 0.00 0.00 60.65 57.96 2bbd s ILE 155 Cb -0.15 -2.82 -0.01 0.00 -1.58 0.00 0.00 42.46 37.90 2bbd s ILE 155 CO -0.02 0.51 0.28 -0.89 -1.23 0.00 0.00 174.94 173.59 2bbd s THR 156 N 0.08 5.25 0.40 2.92 2.01 0.09 -0.56 115.64 125.84 2bbd s THR 156 Ca 0.01 -0.19 0.08 0.00 0.31 0.00 0.00 61.69 61.90 2bbd s THR 156 Cb -0.13 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.60 2bbd s THR 156 CO 0.02 -0.06 0.42 -0.31 -0.69 0.00 0.00 174.62 174.01 2bbd s TYR 157 N 1.80 2.79 -0.12 4.92 1.51 0.24 -0.56 117.35 127.91 2bbd s TYR 157 Ca 0.07 -0.43 -0.04 0.00 -1.01 0.00 0.00 57.07 55.67 2bbd s TYR 157 Cb -0.17 -2.17 0.06 0.00 -0.11 0.00 0.00 41.96 39.57 2bbd s TYR 157 CO 0.11 -0.16 0.20 -2.00 -1.11 0.00 0.00 175.55 172.59 2bbd s GLU 158 N -4.18 0.10 -0.75 -0.62 2.12 -0.21 -1.48 118.70 113.67 2bbd s GLU 158 Ca 0.49 0.54 -0.26 0.00 0.36 0.00 0.00 54.97 56.10 2bbd s GLU 158 Cb -0.06 -0.41 0.01 0.00 0.26 0.00 0.00 34.13 33.93 2bbd s GLU 158 CO 0.29 -0.37 1.53 0.50 -0.54 0.00 0.00 175.26 176.67 2bbd s ARG 159 N 2.33 3.02 -0.42 4.30 3.52 0.17 -2.11 118.95 129.76 2bbd s ARG 159 Ca 0.03 -0.10 -0.13 0.00 -0.13 0.00 0.00 55.73 55.40 2bbd s ARG 159 Cb -0.13 -4.47 0.05 0.00 -1.56 0.00 0.00 34.95 28.84 2bbd s ARG 159 CO -0.08 -2.43 0.30 0.08 -0.81 0.00 0.00 175.30 172.36 2bbd s VAL 160 N 6.99 4.92 0.64 7.11 1.01 -1.26 -3.51 120.40 136.30 2bbd s VAL 160 Ca 0.49 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 2bbd s VAL 160 Cb -0.08 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 2bbd s VAL 160 CO 0.12 -0.41 1.10 0.42 0.00 0.00 0.00 175.10 176.33 2bbd s THR 161 N 1.59 3.31 0.34 3.92 -4.23 -1.26 -4.88 115.64 114.43 2bbd s THR 161 Ca 0.04 0.62 0.02 0.00 -1.18 0.00 0.00 61.69 61.18 2bbd s THR 161 Cb -0.21 -3.15 0.24 0.00 1.34 0.00 0.00 72.50 70.72 2bbd s THR 161 CO 0.07 -0.37 1.98 0.00 -0.54 0.00 0.00 174.62 175.76 2bbd h ALA 162 N 0.14 1.49 -0.17 3.99 0.00 -1.99 0.20 119.26 122.92 2bbd h ALA 162 Ca -0.47 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 2bbd h ALA 162 Cb 1.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2bbd h ALA 162 CO 0.55 0.44 -0.05 0.37 0.00 0.00 0.00 179.25 180.56 2bbd h GLN 163 N 0.83 0.25 -0.06 0.00 5.75 -2.00 -0.36 115.11 119.54 2bbd h GLN 163 Ca 0.22 -0.04 -0.24 0.00 -0.15 0.00 0.00 58.65 58.44 2bbd h GLN 163 Cb -0.02 -0.04 0.01 0.00 1.07 0.00 0.00 27.48 28.50 2bbd h GLN 163 CO -0.04 0.32 -0.91 1.49 -2.65 0.00 0.00 178.83 177.05 2bbd h GLU 164 N 0.25 0.63 -0.35 1.69 4.81 -1.37 -2.64 114.58 117.60 2bbd h GLU 164 Ca 0.06 -0.61 -0.05 0.00 -0.13 0.00 0.00 59.36 58.63 2bbd h GLU 164 Cb 0.25 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2bbd h GLU 164 CO 0.01 1.22 0.01 0.82 -0.73 0.00 0.00 179.01 180.34 2bbd h ILE 165 N 0.39 1.20 -0.26 2.32 2.04 -0.42 -2.23 117.51 120.55 2bbd h ILE 165 Ca -0.08 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 64.93 2bbd h ILE 165 Cb 1.54 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2bbd h ILE 165 CO 0.17 0.27 -0.11 -0.07 0.00 0.00 0.00 178.15 178.41 2bbd h LEU 166 N 0.52 0.55 -1.08 1.44 3.38 -1.03 0.26 115.31 119.36 2bbd h LEU 166 Ca 0.11 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2bbd h LEU 166 Cb 0.32 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2bbd h LEU 166 CO 0.01 0.83 0.00 0.77 0.09 0.00 0.00 178.44 180.14 2bbd h SER 167 N 0.28 0.00 -0.51 -0.43 4.64 -1.21 -2.36 113.55 113.96 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 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2bbd h SER 167 CO 0.04 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.38 2bbd n GLU 168 N -2.37 4.08 0.00 4.77 1.02 -0.86 -4.91 120.64 122.37 2bbd n GLU 168 Ca 0.01 -2.98 0.00 0.00 -0.02 0.00 0.00 57.16 54.16 2bbd n GLU 168 Cb 0.18 -2.04 0.00 0.00 -0.02 0.00 0.00 31.44 29.56 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 0.47 0.82 7.00 0.62 0.00 -0.89 -4.51 105.19 108.70 2bbd n GLY 169 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.77 0.72 3.91 -0.02 0.00 0.88 -4.69 105.19 104.21 2bbd n GLY 170 Ca 0.00 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 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 3.25 1.13 0.99 1.43 -1.26 -0.74 118.68 123.48 2bbd s LEU 171 Ca 0.00 0.83 -0.18 0.00 -1.03 0.00 0.00 54.13 53.75 2bbd s LEU 171 Cb 0.00 -3.69 0.25 0.00 0.03 0.00 0.00 46.19 42.79 2bbd s LEU 171 CO 0.00 -1.02 1.15 -0.83 0.23 0.00 0.00 176.35 175.89 2bbd s GLY 172 N -4.28 1.62 0.15 -3.19 0.00 -1.26 -4.35 107.32 96.02 2bbd s GLY 172 Ca 0.53 -0.94 -0.23 0.00 0.00 0.00 0.00 44.72 44.09 2bbd s GLY 172 CO 0.46 -0.11 1.62 0.00 0.00 0.00 0.00 173.10 175.07 2bbd h ALA 173 N -2.29 -0.16 0.00 3.20 0.00 -1.97 -0.31 119.26 117.72 2bbd h ALA 173 Ca -0.46 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2bbd h ALA 173 Cb 1.29 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2bbd h ALA 173 CO 0.38 -0.69 0.00 -0.40 0.00 0.00 0.00 179.25 178.54 2bbd n ASP 174 N -5.39 0.00 -1.24 0.00 5.68 -1.26 -4.86 116.55 109.49 2bbd n ASP 174 Ca -0.01 -0.71 -0.16 0.00 -0.50 0.00 0.00 54.79 53.41 2bbd n ASP 174 Cb 0.30 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.21 2bbd n ASP 174 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bbd n GLY 175 N 0.16 1.55 0.02 6.12 0.00 -0.13 -5.21 105.19 107.70 2bbd n GLY 175 Ca 0.11 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.69 0.09 -2.92 1.61 1.02 -1.26 -4.90 120.64 112.59 2bbd n GLU 176 Ca -0.16 0.03 -0.36 0.00 -0.02 0.00 0.00 57.16 56.65 2bbd n GLU 176 Cb 0.64 -1.56 -0.06 0.00 -0.02 0.00 0.00 31.44 30.43 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 -3.05 4.38 0.25 3.49 0.02 -1.26 -4.87 135.00 133.96 2bbd s PRO 178 Ca 0.10 1.10 -0.05 0.00 0.02 0.00 0.00 61.00 62.17 2bbd s PRO 178 Cb 0.16 -2.72 0.33 0.00 0.02 0.00 0.00 34.50 32.29 2bbd s PRO 178 CO 0.67 0.27 1.90 1.25 -0.33 0.00 0.00 177.00 180.76 2bbd h LEU 179 N 3.03 1.05 -3.47 -5.54 5.85 -1.13 -2.86 115.31 112.24 2bbd h LEU 179 Ca -0.47 -0.01 -0.24 0.00 0.84 0.00 0.00 57.88 58.00 2bbd h LEU 179 Cb 1.19 -0.23 -0.10 0.00 0.37 0.00 0.00 40.66 41.89 2bbd h LEU 179 CO 0.65 0.71 0.24 0.00 -0.34 0.00 0.00 178.44 179.69 2bbd n ALA 180 N -2.36 4.99 -2.65 1.25 0.00 -1.26 -4.69 120.51 115.79 2bbd n ALA 180 Ca 0.13 -1.31 -0.37 0.00 0.00 0.00 0.00 53.44 51.89 2bbd n ALA 180 Cb 0.11 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 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 -1.40 5.19 -0.17 0.00 2.01 -1.08 -5.05 115.64 115.15 2bbd s THR 181 Ca 0.27 0.71 0.01 0.00 0.31 0.00 0.00 61.69 62.99 2bbd s THR 181 Cb 0.19 -3.68 0.01 0.00 0.01 0.00 0.00 72.50 69.03 2bbd s THR 181 CO -0.02 0.47 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.49 2bbd s VAL 182 N -0.22 2.20 -0.21 3.82 1.01 -1.26 -4.12 120.40 121.61 2bbd s VAL 182 Ca 0.21 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 2bbd s VAL 182 Cb -0.15 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2bbd s VAL 182 CO 0.09 0.53 0.05 -0.76 0.00 0.00 0.00 175.10 175.02 2bbd s LEU 183 N 1.08 3.59 0.51 3.92 1.43 0.16 -4.43 118.68 124.94 2bbd s LEU 183 Ca -0.00 -0.06 -0.20 0.00 -1.03 0.00 0.00 54.13 52.83 2bbd s LEU 183 Cb -0.14 -1.92 -0.07 0.00 0.03 0.00 0.00 46.19 44.09 2bbd s LEU 183 CO -0.07 0.09 1.11 -2.16 0.23 0.00 0.00 176.35 175.55 2bbd s PRO 184 N 0.88 3.54 -0.41 1.29 0.04 -1.26 -0.27 135.00 138.81 2bbd s PRO 184 Ca 0.03 1.57 0.05 0.00 0.04 0.00 0.00 61.00 62.70 2bbd s PRO 184 Cb -0.14 -2.10 0.19 0.00 0.04 0.00 0.00 34.50 32.50 2bbd s PRO 184 CO 0.02 -0.69 0.42 1.17 0.04 0.00 0.00 177.00 177.97 2bbd n LYS 185 N -1.07 0.35 -3.36 4.56 4.81 0.65 -4.55 118.16 119.54 2bbd n LYS 185 Ca 0.10 -3.09 -0.45 0.00 -0.87 0.00 0.00 58.31 54.01 2bbd n LYS 185 Cb 0.51 -1.54 -0.07 0.00 0.02 0.00 0.00 35.03 33.95 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 -0.20 5.21 -0.01 3.15 1.01 -0.32 -3.04 120.40 126.20 2bbd s VAL 186 Ca 0.33 -1.11 0.06 0.00 0.00 0.00 0.00 61.98 61.26 2bbd s VAL 186 Cb 0.08 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2bbd s VAL 186 CO -0.17 -0.64 -0.19 -0.63 0.00 0.00 0.00 175.10 173.47 2bbd s ILE 187 N 1.68 1.52 -0.22 2.22 -1.09 -1.07 -1.41 121.20 122.83 2bbd s ILE 187 Ca 0.04 -0.83 -0.07 0.00 -2.23 0.00 0.00 60.65 57.56 2bbd s ILE 187 Cb -0.25 -1.26 -0.03 0.00 -1.58 0.00 0.00 42.46 39.33 2bbd s ILE 187 CO 0.06 0.42 0.07 -0.70 -1.23 0.00 0.00 174.94 173.56 2bbd s GLU 188 N -0.47 3.78 -0.16 2.79 2.12 0.08 -1.11 118.70 125.72 2bbd s GLU 188 Ca 0.07 -0.43 0.02 0.00 0.36 0.00 0.00 54.97 54.99 2bbd s GLU 188 Cb -0.07 -3.28 0.02 0.00 0.26 0.00 0.00 34.13 31.05 2bbd s GLU 188 CO -0.01 -0.01 -0.21 0.42 -0.54 0.00 0.00 175.26 174.92 2bbd s ILE 189 N 1.13 2.06 0.43 -3.70 1.01 0.77 -4.91 121.20 117.99 2bbd s ILE 189 Ca 0.04 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.71 2bbd s ILE 189 Cb -0.14 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 2bbd s ILE 189 CO 0.03 0.54 0.69 -2.16 0.00 0.00 0.00 174.94 174.04 2bbd s PRO 190 N 1.10 3.41 -0.23 2.79 0.04 -1.26 -1.70 135.00 139.15 2bbd s PRO 190 Ca 0.00 -0.12 -0.03 0.00 0.04 0.00 0.00 61.00 60.89 2bbd s PRO 190 Cb -0.14 -2.50 0.10 0.00 0.04 0.00 0.00 34.50 32.00 2bbd s PRO 190 CO -0.09 -0.11 0.20 0.99 0.04 0.00 0.00 177.00 178.04 2bbd s THR 191 N -2.57 -0.27 0.43 1.26 2.01 0.41 -4.98 115.64 111.95 2bbd s THR 191 Ca 0.45 -0.32 -0.08 0.00 0.31 0.00 0.00 61.69 62.05 2bbd s THR 191 Cb -0.10 -0.79 -0.05 0.00 0.01 0.00 0.00 72.50 71.57 2bbd s THR 191 CO 0.41 -0.37 0.77 -0.36 -0.69 0.00 0.00 174.62 174.38 2bbd s PHE 192 N 2.27 3.51 -1.47 4.92 0.08 -1.26 -0.69 117.98 125.34 2bbd s PHE 192 Ca 0.07 0.95 -0.11 0.00 0.12 0.00 0.00 56.93 57.96 2bbd s PHE 192 Cb -0.15 -2.38 0.05 0.00 -0.57 0.00 0.00 43.02 39.96 2bbd s PHE 192 CO -0.21 -0.17 0.95 0.09 -0.10 0.00 0.00 175.22 175.78 2bbd n ASN 193 N -1.67 -5.37 -4.67 1.36 3.02 -1.23 -4.93 115.26 101.78 2bbd n ASN 193 Ca 0.02 -0.61 -0.42 0.00 -0.03 0.00 0.00 54.58 53.53 2bbd n ASN 193 Cb 0.54 -4.28 -0.03 0.00 -0.61 0.00 0.00 39.78 35.41 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 -3.25 3.86 0.69 2.41 1.01 -0.30 -4.85 120.40 119.97 2bbd s VAL 194 Ca 0.58 1.10 -0.13 0.00 0.00 0.00 0.00 61.98 63.52 2bbd s VAL 194 Cb -0.28 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.41 2bbd s VAL 194 CO 0.71 -0.07 1.10 -2.16 0.00 0.00 0.00 175.10 174.68 2bbd s PRO 195 N 3.45 2.64 0.36 2.72 0.04 -1.26 -1.69 135.00 141.26 2bbd s PRO 195 Ca 0.64 1.31 -0.27 0.00 0.04 0.00 0.00 61.00 62.73 2bbd s PRO 195 Cb -0.29 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 2bbd s PRO 195 CO 0.24 -1.36 1.18 0.00 0.04 0.00 0.00 177.00 177.09 2bbd s ALA 196 N -2.53 3.27 -0.20 8.56 0.00 -1.26 -4.64 121.76 124.95 2bbd s ALA 196 Ca 0.65 1.01 -0.28 0.00 0.00 0.00 0.00 51.96 53.34 2bbd s ALA 196 Cb -0.19 -3.39 0.12 0.00 0.00 0.00 0.00 23.12 19.66 2bbd s ALA 196 CO 0.46 -0.48 0.98 0.45 0.00 0.00 0.00 175.76 177.17 2bbd s SER 197 N -0.96 -0.43 0.28 0.00 0.15 0.17 -4.93 113.70 107.97 2bbd s SER 197 Ca 0.53 0.62 0.21 0.00 0.70 0.00 0.00 55.95 58.01 2bbd s SER 197 Cb -0.33 0.56 0.11 0.00 -1.71 0.00 0.00 66.02 64.66 2bbd s SER 197 CO 0.42 -0.29 1.27 0.77 1.20 0.00 0.00 173.24 176.61 2bbd h SER 198 N 3.25 0.00 -3.01 5.45 4.64 -1.95 -2.38 113.55 119.55 2bbd h SER 198 Ca -0.23 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.43 2bbd h SER 198 Cb 1.17 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.16 2bbd h SER 198 CO 0.24 0.13 -0.55 0.00 -0.87 0.00 0.00 176.83 175.78 2bbd s ALA 199 N -3.21 3.65 0.22 5.18 0.00 -1.26 -4.88 121.76 121.46 2bbd s ALA 199 Ca 0.02 -0.81 -0.31 0.00 0.00 0.00 0.00 51.96 50.86 2bbd s ALA 199 Cb 0.08 -1.67 -0.11 0.00 0.00 0.00 0.00 23.12 21.42 2bbd s ALA 199 CO 0.74 0.68 1.56 -2.14 0.00 0.00 0.00 175.76 176.60 2bbd s PRO 200 N -1.55 4.20 0.30 0.00 0.02 -1.26 -4.57 135.00 132.14 2bbd s PRO 200 Ca 0.21 2.42 0.11 0.00 0.02 0.00 0.00 61.00 63.76 2bbd s PRO 200 Cb -0.12 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 31.24 2bbd s PRO 200 CO 0.12 -0.58 -0.11 0.96 -0.33 0.00 0.00 177.00 177.05 2bbd s ILE 201 N 0.61 2.58 0.09 2.83 -4.36 -0.68 -4.78 121.20 117.49 2bbd s ILE 201 Ca 0.66 -2.22 -0.32 0.00 -0.26 0.00 0.00 60.65 58.51 2bbd s ILE 201 Cb -0.45 -2.54 -0.11 0.00 1.25 0.00 0.00 42.46 40.61 2bbd s ILE 201 CO 0.38 -0.32 1.80 1.57 0.24 0.00 0.00 174.94 178.61 2bbd n HIS 202 N -0.75 2.51 -0.08 1.37 -0.00 -1.26 -1.81 115.22 115.20 2bbd n HIS 202 Ca -0.05 -0.06 -0.12 0.00 -0.00 0.00 0.00 57.72 57.49 2bbd n HIS 202 Cb 0.61 -2.69 -0.04 0.00 -0.00 0.00 0.00 29.99 27.87 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 4.57 1.39 -3.83 3.57 0.31 -0.82 -4.91 118.33 118.60 2bbd n VAL 203 Ca 0.19 0.05 -0.06 0.00 -0.01 0.00 0.00 64.34 64.50 2bbd n VAL 203 Cb 0.35 -2.09 -0.01 0.00 -0.91 0.00 0.00 33.84 31.17 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 -2.64 -1.33 -0.04 3.52 0.00 -1.20 -4.96 121.76 115.12 2bbd s ALA 204 Ca -0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 51.96 51.49 2bbd s ALA 204 Cb 0.06 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 2bbd s ALA 204 CO 0.36 -1.04 0.03 0.71 0.00 0.00 0.00 175.76 175.82 2bbd s TYR 205 N -3.59 3.18 0.14 0.00 2.02 -1.26 -1.57 117.35 116.26 2bbd s TYR 205 Ca 0.12 0.17 -0.30 0.00 -0.37 0.00 0.00 57.07 56.69 2bbd s TYR 205 Cb -0.04 -1.74 -0.07 0.00 -0.40 0.00 0.00 41.96 39.71 2bbd s TYR 205 CO 0.06 0.50 1.11 -0.51 -1.57 0.00 0.00 175.55 175.13 2bbd s LEU 206 N -1.34 4.45 0.10 -1.29 1.43 0.10 -4.96 118.68 117.17 2bbd s LEU 206 Ca 0.18 2.03 -0.30 0.00 -1.03 0.00 0.00 54.13 55.01 2bbd s LEU 206 Cb -0.12 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.45 2bbd s LEU 206 CO 0.08 -0.27 1.11 -1.58 0.23 0.00 0.00 176.35 175.92 2bbd s GLN 207 N 0.05 4.53 0.96 1.70 0.74 -1.26 -4.47 119.66 121.91 2bbd s GLN 207 Ca 0.51 1.67 -0.16 0.00 0.05 0.00 0.00 55.36 57.44 2bbd s GLN 207 Cb -0.29 -3.34 0.23 0.00 1.10 0.00 0.00 33.01 30.71 2bbd s GLN 207 CO 0.33 -0.07 1.13 -2.30 -0.55 0.00 0.00 175.29 173.84 2bbd n PRO 208 N 3.24 -1.75 -0.78 1.67 -0.02 -1.26 -4.42 135.00 131.67 2bbd n PRO 208 Ca 0.06 -1.77 0.00 0.00 -2.02 0.00 0.00 63.50 59.77 2bbd n PRO 208 Cb 0.47 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 2bbd n PRO 208 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bbd n GLY 209 N -3.25 0.59 3.57 -1.23 0.00 0.69 -4.92 105.19 100.63 2bbd n GLY 209 Ca 0.15 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.53 1.50 -0.21 1.61 -2.07 -1.25 -4.75 119.66 113.96 2bbd s GLN 210 Ca 0.00 -1.18 -0.02 0.00 -1.82 0.00 0.00 55.36 52.34 2bbd s GLN 210 Cb 0.00 0.48 0.00 0.00 -1.09 0.00 0.00 33.01 32.40 2bbd s GLN 210 CO 0.00 -0.62 -0.09 0.42 -1.32 0.00 0.00 175.29 173.68 2bbd s ILE 211 N -3.99 2.97 -0.32 3.63 1.01 0.50 -1.20 121.20 123.80 2bbd s ILE 211 Ca 0.20 -0.63 -0.22 0.00 0.00 0.00 0.00 60.65 60.00 2bbd s ILE 211 Cb -0.01 -2.33 -0.00 0.00 0.01 0.00 0.00 42.46 40.13 2bbd s ILE 211 CO 0.06 0.46 0.70 -0.31 0.00 0.00 0.00 174.94 175.85 2bbd s TYR 212 N 1.42 3.19 -0.23 3.97 2.02 -0.10 -0.81 117.35 126.81 2bbd s TYR 212 Ca 0.05 0.61 -0.18 0.00 -0.37 0.00 0.00 57.07 57.19 2bbd s TYR 212 Cb -0.14 -3.14 -0.17 0.00 -0.40 0.00 0.00 41.96 38.11 2bbd s TYR 212 CO -0.06 -0.56 0.04 1.17 -1.57 0.00 0.00 175.55 174.57 2bbd n LYS 213 N 6.07 0.59 -3.63 -0.62 4.81 -0.28 -1.59 118.16 123.51 2bbd n LYS 213 Ca 0.01 0.45 -0.13 0.00 -0.87 0.00 0.00 58.31 57.77 2bbd n LYS 213 Cb 0.48 -1.66 -0.06 0.00 0.02 0.00 0.00 35.03 33.81 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 -2.42 0.97 -0.12 1.64 1.70 -0.99 -2.59 118.95 117.14 2bbd s ARG 214 Ca -0.32 -0.35 0.00 0.00 -0.47 0.00 0.00 55.73 54.60 2bbd s ARG 214 Cb 0.09 0.44 0.02 0.00 -0.57 0.00 0.00 34.95 34.93 2bbd s ARG 214 CO 0.57 -0.35 -0.11 -1.14 -1.08 0.00 0.00 175.30 173.20 2bbd s GLN 215 N -2.59 1.89 -0.25 3.89 0.74 -0.19 -0.13 119.66 123.02 2bbd s GLN 215 Ca -0.05 -0.41 -0.13 0.00 0.05 0.00 0.00 55.36 54.82 2bbd s GLN 215 Cb -0.01 -1.78 -0.04 0.00 1.10 0.00 0.00 33.01 32.28 2bbd s GLN 215 CO -0.03 -0.20 0.29 -1.17 -0.55 0.00 0.00 175.29 173.63 2bbd s LEU 216 N 1.45 4.09 -0.08 3.68 2.96 0.24 -0.45 118.68 130.58 2bbd s LEU 216 Ca 0.02 0.25 0.05 0.00 -0.22 0.00 0.00 54.13 54.23 2bbd s LEU 216 Cb -0.13 -2.31 -0.01 0.00 0.50 0.00 0.00 46.19 44.24 2bbd s LEU 216 CO -0.07 -0.07 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.96 2bbd s VAL 217 N 1.55 2.09 -0.02 1.68 1.01 0.34 -0.53 120.40 126.51 2bbd s VAL 217 Ca 0.13 -1.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 2bbd s VAL 217 Cb -0.15 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.46 2bbd s VAL 217 CO 0.08 0.56 0.14 -0.72 0.00 0.00 0.00 175.10 175.16 2bbd s TYR 218 N 0.06 -0.05 0.06 5.22 1.13 -0.83 -0.44 117.35 122.51 2bbd s TYR 218 Ca -0.10 0.10 0.09 0.00 -1.41 0.00 0.00 57.07 55.75 2bbd s TYR 218 Cb -0.16 -0.01 -0.03 0.00 -1.10 0.00 0.00 41.96 40.67 2bbd s TYR 218 CO 0.06 -0.19 -0.25 0.14 -2.51 0.00 0.00 175.55 172.80 2bbd s VAL 219 N -0.71 2.26 -0.18 -3.49 -7.23 -0.63 -1.50 120.40 108.92 2bbd s VAL 219 Ca -0.08 -1.44 -0.04 0.00 -1.81 0.00 0.00 61.98 58.62 2bbd s VAL 219 Cb -0.05 -1.91 -0.02 0.00 0.56 0.00 0.00 36.38 34.96 2bbd s VAL 219 CO 0.01 0.31 -0.04 -0.63 -0.31 0.00 0.00 175.10 174.44 2bbd s ILE 220 N -0.87 3.65 -0.06 -0.62 -1.09 -0.47 -4.44 121.20 117.29 2bbd s ILE 220 Ca 0.13 -0.42 -0.13 0.00 -2.23 0.00 0.00 60.65 57.99 2bbd s ILE 220 Cb -0.10 -2.62 -0.05 0.00 -1.58 0.00 0.00 42.46 38.11 2bbd s ILE 220 CO 0.03 0.46 0.33 0.21 -1.23 0.00 0.00 174.94 174.74 2bbd s ASN 221 N 0.86 6.64 0.54 3.58 3.84 0.10 -2.54 114.94 127.96 2bbd s ASN 221 Ca -0.01 0.76 0.22 0.00 0.21 0.00 0.00 52.86 54.04 2bbd s ASN 221 Cb -0.15 -2.20 1.42 0.00 -0.55 0.00 0.00 41.25 39.78 2bbd s ASN 221 CO 0.01 0.29 2.11 0.77 -2.79 0.00 0.00 177.10 177.50 2bbd h SER 222 N 5.20 0.00 0.00 -4.21 4.64 -1.86 0.31 113.55 117.63 2bbd h SER 222 Ca -0.50 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.54 2bbd h SER 222 Cb 1.21 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 2bbd h SER 222 CO 0.64 0.00 -2.06 1.07 -0.87 0.00 0.00 176.83 175.60 2bbd n THR 223 N -4.31 1.07 0.21 2.95 5.66 -1.26 -4.62 114.28 113.98 2bbd n THR 223 Ca 0.01 -0.40 0.12 0.00 -3.05 0.00 0.00 64.05 60.73 2bbd n THR 223 Cb 0.26 -1.20 0.16 0.00 -1.55 0.00 0.00 70.33 68.00 2bbd n THR 223 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2bbd h SER 224 N -0.04 0.00 0.00 1.09 0.02 -1.87 -3.50 113.55 109.24 2bbd h SER 224 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2bbd h SER 224 Cb 1.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.17 2bbd h SER 224 CO -0.08 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.23 2bbd n GLY 225 N 1.11 0.74 0.06 -3.77 0.00 0.11 -3.01 105.19 100.43 2bbd n GLY 225 Ca 0.04 -0.85 0.13 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.81 -0.61 3.06 -1.26 0.01 119.36 117.75 2bbd n ILE 226 Ca 0.00 -0.03 -0.43 0.00 -2.50 0.00 0.00 62.75 59.78 2bbd n ILE 226 Cb 0.00 -0.07 0.00 0.00 0.54 0.00 0.00 39.64 40.11 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 -1.21 5.43 -3.89 9.51 5.03 -1.16 -4.00 115.26 124.96 2bbd n ASN 227 Ca 0.10 -3.11 -0.15 0.00 0.87 0.00 0.00 54.58 52.29 2bbd n ASN 227 Cb 0.31 -1.46 -0.09 0.00 -1.02 0.00 0.00 39.78 37.52 2bbd n ASN 227 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2bbd s ASN 228 N 1.13 0.84 -0.18 6.41 4.22 -1.26 -4.83 114.94 121.27 2bbd s ASN 228 Ca 0.38 -1.53 0.14 0.00 -2.14 0.00 0.00 52.86 49.71 2bbd s ASN 228 Cb 0.02 0.44 0.43 0.00 1.28 0.00 0.00 41.25 43.42 2bbd s ASN 228 CO 0.01 -0.92 1.20 0.35 -2.04 0.00 0.00 177.10 175.70 2bbd n THR 229 N -0.43 1.71 -0.21 0.54 -2.24 -1.26 -2.39 114.28 110.00 2bbd n THR 229 Ca 0.04 -2.85 -0.08 0.00 -2.27 0.00 0.00 64.05 58.89 2bbd n THR 229 Cb 0.65 -0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.90 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 1.23 0.85 -3.20 3.42 3.45 -1.95 -3.43 116.42 116.79 2bbd h ASP 230 Ca -0.01 -0.21 -0.54 0.00 0.43 0.00 0.00 57.03 56.70 2bbd h ASP 230 Cb 1.29 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 39.83 2bbd h ASP 230 CO 0.13 0.84 0.56 -2.16 -1.57 0.00 0.00 179.24 177.04 2bbd s PRO 231 N -5.39 4.43 -0.00 3.56 0.04 -1.26 -1.16 135.00 135.22 2bbd s PRO 231 Ca -0.13 1.71 0.03 0.00 0.04 0.00 0.00 61.00 62.65 2bbd s PRO 231 Cb 0.13 -3.40 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 2bbd s PRO 231 CO 0.81 -0.27 0.09 0.25 0.04 0.00 0.00 177.00 177.92 2bbd n THR 232 N 4.05 0.00 -3.61 1.26 -2.24 0.48 -4.67 114.28 109.55 2bbd n THR 232 Ca 0.09 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.42 2bbd n THR 232 Cb 0.47 0.80 -0.07 0.00 -2.10 0.00 0.00 70.33 69.43 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 -1.58 0.83 -0.00 -0.78 2.12 -1.23 -1.61 118.70 116.44 2bbd s GLU 233 Ca 0.00 0.84 0.08 0.00 0.36 0.00 0.00 54.97 56.25 2bbd s GLU 233 Cb 0.02 0.40 -0.02 0.00 0.26 0.00 0.00 34.13 34.79 2bbd s GLU 233 CO 0.11 -0.13 -0.25 -0.47 -0.54 0.00 0.00 175.26 173.98 2bbd s TYR 234 N 0.11 2.25 -0.10 5.30 5.04 -0.28 -0.94 117.35 128.73 2bbd s TYR 234 Ca -0.01 -0.42 -0.04 0.00 -2.44 0.00 0.00 57.07 54.15 2bbd s TYR 234 Cb -0.04 -1.42 0.05 0.00 0.35 0.00 0.00 41.96 40.89 2bbd s TYR 234 CO 0.02 0.01 0.22 -2.00 -1.34 0.00 0.00 175.55 172.45 2bbd s GLU 235 N -0.77 0.16 -0.26 4.97 2.12 -0.45 -1.26 118.70 123.22 2bbd s GLU 235 Ca 0.10 0.51 -0.06 0.00 0.36 0.00 0.00 54.97 55.88 2bbd s GLU 235 Cb -0.10 -0.14 -0.00 0.00 0.26 0.00 0.00 34.13 34.15 2bbd s GLU 235 CO -0.00 -0.18 0.03 -1.17 -0.54 0.00 0.00 175.26 173.40 2bbd s LEU 236 N 1.36 3.44 -0.05 2.70 2.96 0.13 0.33 118.68 129.56 2bbd s LEU 236 Ca -0.08 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.35 2bbd s LEU 236 Cb -0.11 -1.84 0.00 0.00 0.50 0.00 0.00 46.19 44.75 2bbd s LEU 236 CO -0.08 -0.10 -0.14 -0.75 -1.32 0.00 0.00 176.35 173.96 2bbd s LYS 237 N 1.51 1.60 -0.37 1.98 2.20 0.28 -0.75 119.74 126.19 2bbd s LYS 237 Ca 0.04 -0.48 -0.25 0.00 -0.36 0.00 0.00 55.97 54.92 2bbd s LYS 237 Cb -0.16 -1.38 0.01 0.00 -1.51 0.00 0.00 37.83 34.80 2bbd s LYS 237 CO 0.01 0.14 0.88 0.42 -0.36 0.00 0.00 175.35 176.44 2bbd s ILE 238 N 0.28 4.63 -1.05 5.43 1.01 -0.71 -1.02 121.20 129.76 2bbd s ILE 238 Ca -0.07 1.07 0.23 0.00 0.00 0.00 0.00 60.65 61.87 2bbd s ILE 238 Cb -0.12 -4.30 -0.13 0.00 0.01 0.00 0.00 42.46 37.92 2bbd s ILE 238 CO 0.02 -0.51 1.10 1.33 0.00 0.00 0.00 174.94 176.88 2bbd n VAL 239 N 5.93 0.00 -3.72 2.92 0.24 -0.12 -1.96 118.33 121.61 2bbd n VAL 239 Ca 0.06 -0.01 -0.37 0.00 -2.04 0.00 0.00 64.34 61.98 2bbd n VAL 239 Cb 0.48 0.74 -0.07 0.00 -1.47 0.00 0.00 33.84 33.53 2bbd n VAL 239 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2bbd s ARG 240 N -2.97 3.83 3.04 7.34 0.52 -1.24 -4.70 118.95 124.77 2bbd s ARG 240 Ca 0.10 -0.02 0.00 0.00 -0.52 0.00 0.00 55.73 55.29 2bbd s ARG 240 Cb 0.17 -3.29 0.00 0.00 0.52 0.00 0.00 34.95 32.35 2bbd s ARG 240 CO 0.79 0.56 0.00 0.41 0.02 0.00 0.00 175.30 177.09 2bbd n GLY 241 N 2.55 -0.27 3.65 -3.53 0.00 -1.26 -4.65 105.19 101.68 2bbd n GLY 241 Ca -0.17 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 2bbd n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bbd s VAL 242 N 0.00 3.73 -0.26 1.61 -7.23 -1.26 -4.90 120.40 112.08 2bbd s VAL 242 Ca 0.00 0.87 -0.28 0.00 -1.81 0.00 0.00 61.98 60.76 2bbd s VAL 242 Cb 0.00 -3.60 -0.04 0.00 0.56 0.00 0.00 36.38 33.31 2bbd s VAL 242 CO 0.00 -0.12 2.04 -2.84 -0.31 0.00 0.00 175.10 173.88 2bbd s PRO 243 N 4.07 3.23 -0.05 4.82 0.02 -1.26 -4.85 135.00 140.98 2bbd s PRO 243 Ca 0.70 1.79 0.01 0.00 0.02 0.00 0.00 61.00 63.52 2bbd s PRO 243 Cb -0.30 -4.30 0.02 0.00 0.02 0.00 0.00 34.50 29.95 2bbd s PRO 243 CO 0.27 -1.99 -0.05 -0.08 -0.33 0.00 0.00 177.00 174.81 2bbd s THR 244 N 7.69 0.60 0.29 0.99 -1.32 -0.83 -4.99 115.64 118.07 2bbd s THR 244 Ca 0.92 -0.17 -0.29 0.00 -1.21 0.00 0.00 61.69 60.94 2bbd s THR 244 Cb -0.29 -0.61 -0.10 0.00 -1.51 0.00 0.00 72.50 69.99 2bbd s THR 244 CO 0.35 0.24 1.14 -1.81 -2.21 0.00 0.00 174.62 172.32 2bbd s ASP 245 N 0.86 7.18 -0.05 8.08 1.01 -1.26 -1.74 116.67 130.75 2bbd s ASP 245 Ca -0.12 2.34 0.15 0.00 0.71 0.00 0.00 52.55 55.64 2bbd s ASP 245 Cb -0.15 -2.63 -0.23 0.00 1.01 0.00 0.00 42.92 40.92 2bbd s ASP 245 CO 0.01 -0.22 0.29 0.29 0.21 0.00 0.00 175.17 175.75 2bbd n LYS 246 N 1.17 0.70 -3.64 8.23 4.76 0.07 -4.94 118.16 124.51 2bbd n LYS 246 Ca -0.01 -0.12 -0.05 0.00 -2.87 0.00 0.00 58.31 55.26 2bbd n LYS 246 Cb 0.44 -1.38 -0.06 0.00 -1.84 0.00 0.00 35.03 32.19 2bbd n LYS 246 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 2bbd s ILE 247 N -2.96 -0.23 -0.19 -0.18 2.07 -1.12 -4.97 121.20 113.63 2bbd s ILE 247 Ca -0.06 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.13 2bbd s ILE 247 Cb 0.09 -1.00 0.07 0.00 0.13 0.00 0.00 42.46 41.75 2bbd s ILE 247 CO 0.65 0.00 0.13 -0.75 -1.91 0.00 0.00 174.94 173.05 2bbd s LYS 248 N 1.90 0.10 0.00 3.50 2.20 -1.26 0.19 119.74 126.38 2bbd s LYS 248 Ca -0.09 -0.05 -0.04 0.00 -0.36 0.00 0.00 55.97 55.44 2bbd s LYS 248 Cb -0.06 -1.63 -0.01 0.00 -1.51 0.00 0.00 37.83 34.62 2bbd s LYS 248 CO -0.19 -0.69 0.06 0.54 -0.36 0.00 0.00 175.35 174.70 2bbd s VAL 249 N 2.18 0.08 0.59 4.02 0.11 -0.39 -5.02 120.40 121.97 2bbd s VAL 249 Ca 0.04 -0.62 -0.17 0.00 -2.93 0.00 0.00 61.98 58.29 2bbd s VAL 249 Cb -0.16 -0.30 -0.03 0.00 -1.53 0.00 0.00 36.38 34.36 2bbd s VAL 249 CO -0.12 -0.34 1.10 -0.94 -3.33 0.00 0.00 175.10 171.47 2bbd s SER 250 N -1.10 5.54 0.31 3.54 1.04 -1.26 -1.13 113.70 120.63 2bbd s SER 250 Ca -0.12 2.04 -0.01 0.00 0.48 0.00 0.00 55.95 58.33 2bbd s SER 250 Cb -0.07 -2.56 0.48 0.00 0.10 0.00 0.00 66.02 63.96 2bbd s SER 250 CO 0.00 -1.34 1.97 -0.25 0.98 0.00 0.00 173.24 174.61 2bbd h TRP 251 N 0.67 0.98 0.04 5.02 2.91 -1.57 0.62 115.95 124.61 2bbd h TRP 251 Ca -0.48 0.02 0.01 0.00 1.13 0.00 0.00 58.89 59.56 2bbd h TRP 251 Cb 1.25 -0.33 -0.01 0.00 -0.51 0.00 0.00 29.16 29.56 2bbd h TRP 251 CO 0.54 0.63 -0.07 0.00 -1.03 0.00 0.00 178.44 178.52 2bbd h ALA 252 N 1.50 -0.10 -0.66 2.65 0.00 -1.89 0.93 119.26 121.68 2bbd h ALA 252 Ca 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2bbd h ALA 252 Cb -0.10 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2bbd h ALA 252 CO -0.06 -0.57 0.35 0.00 0.00 0.00 0.00 179.25 178.96 2bbd h ALA 253 N 0.82 1.36 -0.04 0.00 0.00 -1.74 -1.01 119.26 118.65 2bbd h ALA 253 Ca 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2bbd h ALA 253 Cb 0.15 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2bbd h ALA 253 CO -0.04 0.51 0.01 1.25 0.00 0.00 0.00 179.25 180.98 2bbd h LEU 254 N 0.93 0.07 -1.44 0.00 5.85 -0.26 -1.70 115.31 118.76 2bbd h LEU 254 Ca 0.23 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2bbd h LEU 254 Cb 0.05 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2bbd h LEU 254 CO -0.04 0.33 0.31 1.56 -0.34 0.00 0.00 178.44 180.26 2bbd h GLN 255 N -0.19 0.69 -0.61 1.25 4.20 -0.57 -0.51 115.11 119.38 2bbd h GLN 255 Ca 0.01 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2bbd h GLN 255 Cb 0.29 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2bbd h GLN 255 CO 0.00 0.49 0.14 0.00 -0.67 0.00 0.00 178.83 178.78 2bbd h ALA 256 N 1.64 0.81 -0.74 3.87 0.00 -0.98 0.50 119.26 124.36 2bbd h ALA 256 Ca 0.19 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2bbd h ALA 256 Cb -0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2bbd h ALA 256 CO -0.04 0.54 0.36 1.49 0.00 0.00 0.00 179.25 181.60 2bbd h GLU 257 N 0.91 1.07 -0.58 0.00 4.81 -0.35 -2.04 114.58 118.39 2bbd h GLU 257 Ca 0.19 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2bbd h GLU 257 Cb 0.38 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2bbd h GLU 257 CO 0.01 0.84 0.34 -0.91 -0.73 0.00 0.00 179.01 178.55 2bbd h ASN 258 N 1.04 0.71 -0.33 1.04 -0.26 -0.53 -0.73 115.58 116.51 2bbd h ASN 258 Ca 0.25 -0.07 0.07 0.00 -0.56 0.00 0.00 56.30 56.00 2bbd h ASN 258 Cb 0.12 -0.18 -0.07 0.00 -1.06 0.00 0.00 38.32 37.13 2bbd h ASN 258 CO -0.03 0.57 -0.13 -0.61 -1.06 0.00 0.00 177.43 176.17 2bbd h GLN 259 N 0.78 -0.06 -0.43 0.81 5.75 -0.34 0.45 115.11 122.08 2bbd h GLN 259 Ca 0.21 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.60 2bbd h GLN 259 Cb -0.00 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 2bbd h GLN 259 CO -0.04 -0.04 -0.15 0.00 -2.65 0.00 0.00 178.83 175.95 2bbd h ALA 260 N 1.22 0.59 -0.11 3.38 0.00 -1.09 0.24 119.26 123.49 2bbd h ALA 260 Ca 0.17 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2bbd h ALA 260 Cb 0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2bbd h ALA 260 CO -0.38 0.52 -0.08 1.49 0.00 0.00 0.00 179.25 180.80 2bbd h GLU 261 N 0.68 0.24 -0.01 0.00 4.57 -0.69 -3.32 114.58 116.04 2bbd h GLU 261 Ca 0.10 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2bbd h GLU 261 Cb 0.70 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2bbd h GLU 261 CO 0.05 0.62 -0.41 0.66 -1.18 0.00 0.00 179.01 178.76 2bbd n TYR 262 N -4.68 0.00 -3.65 0.92 4.01 0.16 -4.99 117.16 108.93 2bbd n TYR 262 Ca -0.07 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.46 2bbd n TYR 262 Cb 0.30 -0.03 0.05 0.00 -0.31 0.00 0.00 39.34 39.35 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 -0.12 -5.63 -3.53 -0.72 6.02 0.83 -4.17 117.38 110.07 2bbd n GLN 263 Ca 0.10 0.69 -0.14 0.00 -0.01 0.00 0.00 57.00 57.64 2bbd n GLN 263 Cb 0.44 -5.44 -0.05 0.00 1.02 0.00 0.00 30.24 26.22 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 -3.53 0.00 0.78 5.09 0.11 -1.21 -4.82 120.40 116.83 2bbd s VAL 264 Ca 0.11 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.05 2bbd s VAL 264 Cb -0.05 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.85 2bbd s VAL 264 CO 0.79 0.00 1.08 0.00 -3.33 0.00 0.00 175.10 173.64 2bbd s ALA 265 N -1.54 2.25 0.47 1.54 0.00 -1.26 -4.11 121.76 119.10 2bbd s ALA 265 Ca -0.05 0.05 -0.24 0.00 0.00 0.00 0.00 51.96 51.72 2bbd s ALA 265 Cb -0.00 -3.19 -0.08 0.00 0.00 0.00 0.00 23.12 19.84 2bbd s ALA 265 CO 0.03 -1.71 1.21 -2.30 0.00 0.00 0.00 175.76 172.99 2bbd n PRO 266 N -3.46 1.66 -0.29 0.00 -0.02 -1.26 -4.88 135.00 126.75 2bbd n PRO 266 Ca 0.08 0.60 0.01 0.00 -2.02 0.00 0.00 63.50 62.16 2bbd n PRO 266 Cb 0.54 -2.34 0.13 0.00 -0.02 0.00 0.00 33.50 31.82 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 1.66 0.88 -2.98 6.00 3.20 -1.93 -3.45 116.97 120.35 2bbd h TYR 267 Ca -0.48 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.35 2bbd h TYR 267 Cb 1.31 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 2bbd h TYR 267 CO 0.45 0.43 0.16 -1.13 -1.64 0.00 0.00 178.16 176.43 2bbd n SER 268 N -4.69 -1.75 0.00 -2.11 3.41 -1.26 -5.02 113.62 102.21 2bbd n SER 268 Ca 0.12 -2.36 0.11 0.00 -0.26 0.00 0.00 58.87 56.47 2bbd n SER 268 Cb 0.19 2.95 0.47 0.00 -0.26 0.00 0.00 64.21 67.57 2bbd n SER 268 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bbd n GLY 269 N -0.45 -1.25 0.80 5.00 0.00 -1.23 -3.37 105.19 104.69 2bbd n GLY 269 Ca -0.06 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.49 2.78 -2.45 4.61 0.00 -1.00 -4.60 120.51 118.36 2bbd n ALA 270 Ca 0.05 -2.04 -0.27 0.00 0.00 0.00 0.00 53.44 51.18 2bbd n ALA 270 Cb 0.25 -0.63 -0.15 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.74 2.46 -0.03 0.00 1.04 -1.22 -1.61 113.70 112.60 2bbd s SER 271 Ca 0.37 -0.44 -0.26 0.00 0.48 0.00 0.00 55.95 56.10 2bbd s SER 271 Cb 0.29 -0.24 0.06 0.00 0.10 0.00 0.00 66.02 66.22 2bbd s SER 271 CO 0.10 0.22 0.57 0.00 0.98 0.00 0.00 173.24 175.10 2bbd s ALA 272 N -0.62 -1.47 -0.10 5.32 0.00 0.42 -4.70 121.76 120.61 2bbd s ALA 272 Ca 0.08 0.99 0.03 0.00 0.00 0.00 0.00 51.96 53.05 2bbd s ALA 272 Cb -0.08 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 2bbd s ALA 272 CO 0.00 -0.36 -0.19 0.42 0.00 0.00 0.00 175.76 175.64 2bbd s ILE 273 N -1.37 2.56 -0.32 0.00 1.01 -1.26 -0.51 121.20 121.32 2bbd s ILE 273 Ca -0.11 -0.86 -0.08 0.00 0.00 0.00 0.00 60.65 59.60 2bbd s ILE 273 Cb -0.01 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.46 2bbd s ILE 273 CO 0.07 0.55 0.12 -0.63 0.00 0.00 0.00 174.94 175.05 2bbd s ILE 274 N 0.09 4.10 -0.52 2.92 1.09 0.41 -4.82 121.20 124.47 2bbd s ILE 274 Ca -0.09 -0.81 -0.20 0.00 -1.10 0.00 0.00 60.65 58.46 2bbd s ILE 274 Cb -0.15 -3.20 0.06 0.00 -1.06 0.00 0.00 42.46 38.11 2bbd s ILE 274 CO 0.05 -0.05 0.68 -1.81 -0.10 0.00 0.00 174.94 173.72 2bbd s ASP 275 N 1.50 6.23 0.60 3.58 1.11 -1.26 -1.02 116.67 127.40 2bbd s ASP 275 Ca 0.02 -0.89 0.30 0.00 0.18 0.00 0.00 52.55 52.15 2bbd s ASP 275 Cb -0.18 -2.31 1.68 0.00 1.07 0.00 0.00 42.92 43.18 2bbd s ASP 275 CO 0.04 -0.96 2.09 -0.26 1.18 0.00 0.00 175.17 177.25 2bbd h PHE 276 N 9.06 0.00 -0.74 4.23 0.04 -1.79 -0.77 116.94 126.97 2bbd h PHE 276 Ca -0.27 0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.57 2bbd h PHE 276 Cb 1.09 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.19 2bbd h PHE 276 CO 0.78 0.00 0.49 -0.09 -0.60 0.00 0.00 178.31 178.89 2bbd h ARG 277 N 0.00 0.69 0.00 1.51 2.43 -1.74 -0.46 114.38 116.81 2bbd h ARG 277 Ca 0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2bbd h ARG 277 Cb 0.51 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2bbd h ARG 277 CO -0.00 0.46 0.00 1.63 -1.51 0.00 0.00 179.97 180.55 2bbd n LYS 278 N -4.49 0.47 0.00 0.20 5.02 -0.29 -3.63 118.16 115.43 2bbd n LYS 278 Ca 0.12 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2bbd n LYS 278 Cb 0.28 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 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 -1.21 0.00 -4.34 2.13 4.02 -0.31 -5.08 117.16 112.36 2bbd n TYR 279 Ca 0.14 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.84 2bbd n TYR 279 Cb 0.17 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.40 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 -0.38 1.62 -1.15 -0.72 0.40 -0.43 -5.00 117.98 112.33 2bbd s PHE 280 Ca 0.00 -1.39 -0.16 0.00 -0.60 0.00 0.00 56.93 54.78 2bbd s PHE 280 Cb 0.00 -0.86 0.13 0.00 0.51 0.00 0.00 43.02 42.80 2bbd s PHE 280 CO 0.00 -0.54 1.42 1.21 0.70 0.00 0.00 175.22 178.01 2bbd s ASN 281 N -3.39 6.88 0.00 1.36 3.04 -1.26 -4.69 114.94 116.88 2bbd s ASN 281 Ca 0.35 -2.56 0.00 0.00 0.04 0.00 0.00 52.86 50.69 2bbd s ASN 281 Cb 0.05 -2.45 0.00 0.00 -1.54 0.00 0.00 41.25 37.31 2bbd s ASN 281 CO 0.18 -0.95 0.00 0.61 -3.04 0.00 0.00 177.10 173.90 2bbd n GLY 282 N 4.87 -1.80 3.79 1.21 0.00 -1.26 -4.96 105.19 107.04 2bbd n GLY 282 Ca 0.36 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 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 5.95 -0.84 1.61 1.01 -1.26 -3.88 116.67 115.25 2bbd s ASP 283 Ca 0.00 2.02 -0.25 0.00 0.71 0.00 0.00 52.55 55.03 2bbd s ASP 283 Cb 0.00 -2.56 0.01 0.00 1.01 0.00 0.00 42.92 41.37 2bbd s ASP 283 CO 0.00 -1.06 1.62 -0.22 0.21 0.00 0.00 175.17 175.72 2bbd s LEU 284 N -3.82 3.29 -0.65 1.23 2.96 -0.62 -4.87 118.68 116.20 2bbd s LEU 284 Ca 0.69 -0.66 -0.27 0.00 -0.22 0.00 0.00 54.13 53.67 2bbd s LEU 284 Cb -0.20 -2.56 0.04 0.00 0.50 0.00 0.00 46.19 43.97 2bbd s LEU 284 CO 0.26 -2.07 1.18 -0.62 -1.32 0.00 0.00 176.35 173.78 2bbd s ASP 285 N 6.06 6.28 -0.24 3.68 -1.08 -1.26 -0.92 116.67 129.19 2bbd s ASP 285 Ca 0.54 -0.30 0.13 0.00 -0.52 0.00 0.00 52.55 52.40 2bbd s ASP 285 Cb -0.06 -2.53 0.57 0.00 -1.46 0.00 0.00 42.92 39.44 2bbd s ASP 285 CO 0.04 -1.61 1.51 0.18 0.52 0.00 0.00 175.17 175.82 2bbd n LEU 286 N 8.67 4.40 -0.22 -1.34 4.77 -0.34 -4.75 117.00 128.19 2bbd n LEU 286 Ca 0.04 -3.27 -0.02 0.00 -0.03 0.00 0.00 56.01 52.73 2bbd n LEU 286 Cb 0.48 -0.61 0.05 0.00 -2.33 0.00 0.00 43.42 41.01 2bbd n LEU 286 CO 0.70 0.86 0.68 0.74 -1.33 0.00 0.00 177.39 179.04 2bbd h THR 287 N 1.74 0.24 -0.45 -5.08 2.02 -1.82 0.21 112.91 109.77 2bbd h THR 287 Ca 0.12 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 67.00 2bbd h THR 287 Cb 1.69 0.24 -0.20 0.00 -1.74 0.00 0.00 68.15 68.14 2bbd h THR 287 CO 0.38 0.00 -0.34 1.41 0.37 0.00 0.00 175.52 177.34 2bbd n HIS 288 N -5.45 1.54 -2.78 3.16 8.25 -1.26 -2.50 115.22 116.18 2bbd n HIS 288 Ca 0.07 -1.91 -0.26 0.00 -0.26 0.00 0.00 57.72 55.36 2bbd n HIS 288 Cb 0.36 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 31.00 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 -3.41 3.48 0.36 -1.41 0.00 -0.86 -5.04 121.76 114.88 2bbd s ALA 289 Ca 0.47 -0.66 -0.25 0.00 0.00 0.00 0.00 51.96 51.52 2bbd s ALA 289 Cb 0.41 -2.46 -0.10 0.00 0.00 0.00 0.00 23.12 20.97 2bbd s ALA 289 CO -0.01 -0.35 0.98 -2.14 0.00 0.00 0.00 175.76 174.24 2bbd s PRO 290 N -4.68 4.42 1.04 0.00 0.02 -1.26 -4.70 135.00 129.84 2bbd s PRO 290 Ca 0.47 1.35 -0.12 0.00 0.02 0.00 0.00 61.00 62.72 2bbd s PRO 290 Cb -0.10 -2.64 0.21 0.00 0.02 0.00 0.00 34.50 31.99 2bbd s PRO 290 CO 0.43 0.12 1.07 -1.54 -0.33 0.00 0.00 177.00 176.75 2bbd s SER 291 N -1.68 2.18 -1.57 2.53 1.04 -1.26 -3.64 113.70 111.31 2bbd s SER 291 Ca 0.54 1.32 -0.17 0.00 0.48 0.00 0.00 55.95 58.12 2bbd s SER 291 Cb -0.18 -2.02 0.15 0.00 0.10 0.00 0.00 66.02 64.07 2bbd s SER 291 CO 0.23 -3.42 0.67 0.47 0.98 0.00 0.00 173.24 172.17 2bbd n ASP 292 N -4.38 -3.08 -0.09 7.02 10.43 -1.26 -4.83 116.55 120.35 2bbd n ASP 292 Ca 0.05 -0.85 -0.11 0.00 2.57 0.00 0.00 54.79 56.45 2bbd n ASP 292 Cb 0.56 -2.55 -0.12 0.00 1.84 0.00 0.00 41.12 40.85 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 -2.49 1.26 -4.09 -2.24 7.64 -1.24 -4.70 113.62 107.77 2bbd n SER 293 Ca 0.07 -0.04 -0.29 0.00 1.01 0.00 0.00 58.87 59.61 2bbd n SER 293 Cb 0.49 0.52 -0.17 0.00 -1.01 0.00 0.00 64.21 64.05 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 -2.42 1.63 0.19 0.44 1.01 -1.26 -0.94 121.20 119.85 2bbd s ILE 294 Ca -0.15 -0.73 0.10 0.00 0.00 0.00 0.00 60.65 59.88 2bbd s ILE 294 Cb 0.06 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 2bbd s ILE 294 CO 0.64 0.47 -0.18 -1.83 0.00 0.00 0.00 174.94 174.04 2bbd s GLU 295 N 0.93 1.75 -0.11 2.79 -1.05 -0.19 0.01 118.70 122.83 2bbd s GLU 295 Ca -0.07 -1.44 0.02 0.00 -0.15 0.00 0.00 54.97 53.33 2bbd s GLU 295 Cb -0.15 -1.97 -0.01 0.00 -0.44 0.00 0.00 34.13 31.56 2bbd s GLU 295 CO -0.01 0.41 -0.18 1.52 0.95 0.00 0.00 175.26 177.94 2bbd s TYR 296 N -1.74 2.68 0.16 4.83 -0.85 -0.61 -0.56 117.35 121.26 2bbd s TYR 296 Ca 0.23 -0.76 0.11 0.00 -0.52 0.00 0.00 57.07 56.13 2bbd s TYR 296 Cb -0.08 -1.76 -0.04 0.00 0.38 0.00 0.00 41.96 40.46 2bbd s TYR 296 CO 0.12 -0.26 -0.24 -0.51 -1.52 0.00 0.00 175.55 173.15 2bbd s ASP 297 N 0.21 3.48 0.04 -0.18 -0.00 0.15 -1.95 116.67 118.43 2bbd s ASP 297 Ca -0.11 -0.76 0.03 0.00 -0.00 0.00 0.00 52.55 51.70 2bbd s ASP 297 Cb -0.16 -0.30 -0.02 0.00 -0.00 0.00 0.00 42.92 42.44 2bbd s ASP 297 CO 0.06 0.15 -0.10 -0.76 -0.00 0.00 0.00 175.17 174.52 2bbd s LEU 298 N -2.36 2.20 -0.24 1.23 1.43 -0.75 -1.34 118.68 118.85 2bbd s LEU 298 Ca 0.18 -0.46 -0.07 0.00 -1.03 0.00 0.00 54.13 52.75 2bbd s LEU 298 Cb -0.09 -0.36 -0.03 0.00 0.03 0.00 0.00 46.19 45.74 2bbd s LEU 298 CO 0.09 -0.07 0.06 0.00 0.23 0.00 0.00 176.35 176.65 2bbd s ALA 299 N -1.01 3.12 0.05 4.21 0.00 -0.12 -1.69 121.76 126.32 2bbd s ALA 299 Ca -0.04 -1.13 0.07 0.00 0.00 0.00 0.00 51.96 50.86 2bbd s ALA 299 Cb -0.08 -2.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.98 2bbd s ALA 299 CO 0.01 -0.47 -0.19 -0.51 0.00 0.00 0.00 175.76 174.60 2bbd s LEU 300 N 1.58 2.18 0.07 0.00 1.43 -0.90 -0.39 118.68 122.65 2bbd s LEU 300 Ca 0.06 -0.51 0.25 0.00 -1.03 0.00 0.00 54.13 52.90 2bbd s LEU 300 Cb -0.15 -0.84 0.56 0.00 0.03 0.00 0.00 46.19 45.79 2bbd s LEU 300 CO 0.03 0.11 1.47 0.00 0.23 0.00 0.00 176.35 178.19 2bbd n GLN 301 N 1.80 0.14 -3.86 1.70 6.02 -0.31 0.42 117.38 123.29 2bbd n GLN 301 Ca -0.18 0.05 -0.11 0.00 -0.01 0.00 0.00 57.00 56.75 2bbd n GLN 301 Cb 0.54 -1.60 -0.11 0.00 1.02 0.00 0.00 30.24 30.09 2bbd n GLN 301 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2bbd s ASN 302 N -3.64 -0.02 -0.06 1.08 0.01 -1.26 -4.83 114.94 106.22 2bbd s ASN 302 Ca 0.09 -0.05 -0.30 0.00 -0.71 0.00 0.00 52.86 51.90 2bbd s ASN 302 Cb 0.16 0.23 -0.06 0.00 0.41 0.00 0.00 41.25 41.98 2bbd s ASN 302 CO 0.68 -0.24 1.78 -1.58 -1.51 0.00 0.00 177.10 176.23 2bbd s GLN 303 N -0.84 4.04 0.28 -0.60 0.74 -1.26 -4.40 119.66 117.62 2bbd s GLN 303 Ca -0.09 2.23 0.02 0.00 0.05 0.00 0.00 55.36 57.57 2bbd s GLN 303 Cb -0.05 -4.07 -0.04 0.00 1.10 0.00 0.00 33.01 29.94 2bbd s GLN 303 CO 0.01 -1.03 0.13 -0.51 -0.55 0.00 0.00 175.29 173.34 2bbd s ASP 304 N 4.16 1.31 -0.12 6.67 -0.00 -0.68 -4.71 116.67 123.31 2bbd s ASP 304 Ca 0.80 -1.48 -0.11 0.00 -0.00 0.00 0.00 52.55 51.75 2bbd s ASP 304 Cb -0.35 0.31 -0.05 0.00 -0.00 0.00 0.00 42.92 42.83 2bbd s ASP 304 CO 0.33 -0.83 0.23 0.20 -0.00 0.00 0.00 175.17 175.11 2bbd s ASN 305 N -3.34 6.47 -0.09 0.27 0.01 -1.05 -1.15 114.94 116.05 2bbd s ASN 305 Ca 0.37 0.55 0.00 0.00 -0.71 0.00 0.00 52.86 53.07 2bbd s ASN 305 Cb 0.06 -2.14 -0.03 0.00 0.41 0.00 0.00 41.25 39.55 2bbd s ASN 305 CO 0.16 0.28 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.27 2bbd s VAL 306 N -0.47 3.67 -0.11 1.60 1.01 0.14 -1.37 120.40 124.86 2bbd s VAL 306 Ca 0.16 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2bbd s VAL 306 Cb -0.13 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.74 2bbd s VAL 306 CO 0.05 0.57 -0.18 -0.31 0.00 0.00 0.00 175.10 175.23 2bbd s TYR 307 N -0.52 2.24 -0.21 5.22 2.02 -0.56 -0.44 117.35 125.11 2bbd s TYR 307 Ca 0.08 -1.05 0.02 0.00 -0.37 0.00 0.00 57.07 55.74 2bbd s TYR 307 Cb -0.12 -1.56 0.04 0.00 -0.40 0.00 0.00 41.96 39.91 2bbd s TYR 307 CO 0.02 -0.50 -0.15 0.45 -1.57 0.00 0.00 175.55 173.80 2bbd s SER 308 N 0.83 3.54 -0.34 2.29 0.15 -0.69 -1.97 113.70 117.52 2bbd s SER 308 Ca -0.09 -0.91 -0.11 0.00 0.70 0.00 0.00 55.95 55.54 2bbd s SER 308 Cb -0.16 -1.43 -0.00 0.00 -1.71 0.00 0.00 66.02 62.72 2bbd s SER 308 CO -0.00 -0.09 0.20 -0.22 1.20 0.00 0.00 173.24 174.33 2bbd s LEU 309 N 1.27 4.40 -0.26 3.45 0.20 0.31 -0.16 118.68 127.88 2bbd s LEU 309 Ca -0.00 -0.58 -0.17 0.00 0.69 0.00 0.00 54.13 54.06 2bbd s LEU 309 Cb -0.16 -2.06 -0.03 0.00 -0.43 0.00 0.00 46.19 43.51 2bbd s LEU 309 CO -0.10 -0.25 0.47 -0.31 -0.29 0.00 0.00 176.35 175.87 2bbd s TYR 310 N 1.64 3.27 -0.74 5.38 2.02 -0.26 -0.59 117.35 128.07 2bbd s TYR 310 Ca 0.05 0.58 -0.16 0.00 -0.37 0.00 0.00 57.07 57.16 2bbd s TYR 310 Cb -0.18 -2.67 0.16 0.00 -0.40 0.00 0.00 41.96 38.88 2bbd s TYR 310 CO 0.08 -0.24 0.77 0.08 -1.57 0.00 0.00 175.55 174.67 2bbd s VAL 311 N 2.15 5.19 0.43 0.71 1.01 0.82 -2.60 120.40 128.11 2bbd s VAL 311 Ca 0.20 -1.79 0.03 0.00 0.00 0.00 0.00 61.98 60.42 2bbd s VAL 311 Cb -0.16 -4.51 -0.04 0.00 0.00 0.00 0.00 36.38 31.68 2bbd s VAL 311 CO 0.09 -1.11 0.05 -0.44 0.00 0.00 0.00 175.10 173.69 2bbd s SER 312 N 3.02 3.33 0.19 3.32 0.01 -1.17 -1.12 113.70 121.29 2bbd s SER 312 Ca 0.17 -1.56 -0.11 0.00 1.31 0.00 0.00 55.95 55.76 2bbd s SER 312 Cb -0.16 0.25 -0.00 0.00 0.21 0.00 0.00 66.02 66.31 2bbd s SER 312 CO -0.03 -0.76 0.37 -0.72 0.41 0.00 0.00 173.24 172.50 2bbd s TYR 313 N -3.03 0.34 0.00 2.43 1.13 0.01 -0.25 117.35 117.97 2bbd s TYR 313 Ca 0.22 -0.69 0.00 0.00 -1.41 0.00 0.00 57.07 55.20 2bbd s TYR 313 Cb 0.05 0.06 -0.00 0.00 -1.10 0.00 0.00 41.96 40.96 2bbd s TYR 313 CO 0.11 -0.82 -0.02 0.08 -2.51 0.00 0.00 175.55 172.40 2bbd s VAL 314 N -3.97 0.13 -0.44 -3.49 1.01 0.63 -0.37 120.40 113.90 2bbd s VAL 314 Ca 0.18 -0.23 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 2bbd s VAL 314 Cb 0.02 -0.15 0.06 0.00 0.00 0.00 0.00 36.38 36.31 2bbd s VAL 314 CO 0.02 -0.07 0.33 -0.76 0.00 0.00 0.00 175.10 174.62 2bbd s LEU 315 N -0.32 5.34 0.56 3.92 1.43 -1.26 -0.66 118.68 127.68 2bbd s LEU 315 Ca -0.02 -1.25 0.27 0.00 -1.03 0.00 0.00 54.13 52.09 2bbd s LEU 315 Cb -0.02 -2.12 1.50 0.00 0.03 0.00 0.00 46.19 45.57 2bbd s LEU 315 CO -0.00 -0.56 2.02 1.55 0.23 0.00 0.00 176.35 179.59 2bbd h PRO 316 N 8.62 0.00 -0.92 1.29 0.13 -1.94 -0.96 132.00 138.23 2bbd h PRO 316 Ca -0.27 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.28 2bbd h PRO 316 Cb 1.11 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.83 2bbd h PRO 316 CO 0.80 0.00 -0.52 0.66 -0.23 0.00 0.00 178.00 178.71 2bbd n TYR 317 N -4.05 2.91 0.06 1.56 4.02 -1.26 -4.85 117.16 115.56 2bbd n TYR 317 Ca 0.06 -2.45 -0.15 0.00 -0.01 0.00 0.00 57.90 55.35 2bbd n TYR 317 Cb 0.49 -0.48 -0.09 0.00 -0.02 0.00 0.00 39.34 39.24 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 2.23 -1.46 -0.20 -0.72 3.20 -1.54 -1.72 116.97 116.76 2bbd h TYR 318 Ca 0.40 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.35 2bbd h TYR 318 Cb 1.32 0.63 -0.03 0.00 1.54 0.00 0.00 36.73 40.19 2bbd h TYR 318 CO 0.94 -0.54 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.46 2bbd h ASP 319 N -0.65 -0.12 -0.77 -2.11 3.32 -1.89 -0.67 116.42 113.53 2bbd h ASP 319 Ca 0.01 0.05 0.22 0.00 0.02 0.00 0.00 57.03 57.33 2bbd h ASP 319 Cb 0.68 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 2bbd h ASP 319 CO -0.32 -0.03 0.56 -0.61 -1.72 0.00 0.00 179.24 177.12 2bbd h GLN 320 N 0.04 0.00 -3.01 3.56 4.15 -1.89 -2.56 115.11 115.40 2bbd h GLN 320 Ca 0.10 0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.84 2bbd h GLN 320 Cb 0.13 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.84 2bbd h GLN 320 CO -0.18 0.00 3.75 1.28 -1.93 0.00 0.00 178.83 181.75 2bbd n LEU 321 N -4.28 8.67 -0.25 -2.39 4.77 -0.26 -3.92 117.00 119.35 2bbd n LEU 321 Ca 0.15 -4.39 0.07 0.00 -0.03 0.00 0.00 56.01 51.82 2bbd n LEU 321 Cb 0.85 -1.55 0.11 0.00 -2.33 0.00 0.00 43.42 40.50 2bbd n LEU 321 CO 0.38 2.04 0.47 0.00 -1.33 0.00 0.00 177.39 178.95 2bbd n ALA 322 N 3.56 2.34 1.24 -1.18 0.00 -0.97 -4.68 120.51 120.83 2bbd n ALA 322 Ca 0.77 -2.36 0.05 0.00 0.00 0.00 0.00 53.44 51.90 2bbd n ALA 322 Cb 0.24 -0.41 0.27 0.00 0.00 0.00 0.00 19.45 19.55 2bbd n ALA 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bbd n ALA 323 N -1.06 2.17 0.92 0.00 0.00 -1.25 -5.21 120.51 116.08 2bbd n ALA 323 Ca 0.13 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.58 2bbd n ALA 323 Cb 0.67 -1.15 0.44 0.00 0.00 0.00 0.00 19.45 19.41 2bbd n ALA 323 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78