#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fb7 s ILE 2 N 0.00 3.08 -0.22 0.53 1.01 -1.26 -5.01 121.20 119.33 3fb7 s ILE 2 Ca 0.00 0.87 -0.08 0.00 0.00 0.00 0.00 60.65 61.44 3fb7 s ILE 2 Cb 0.00 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 3fb7 s ILE 2 CO 0.00 0.12 0.08 -0.22 0.00 0.00 0.00 174.94 174.92 3fb7 s LEU 3 N 0.06 3.73 -0.43 2.97 2.96 -1.26 -4.81 118.68 121.90 3fb7 s LEU 3 Ca 0.59 -0.02 -0.12 0.00 -0.22 0.00 0.00 54.13 54.36 3fb7 s LEU 3 Cb -0.38 -1.97 0.07 0.00 0.50 0.00 0.00 46.19 44.40 3fb7 s LEU 3 CO 0.38 0.08 0.30 -0.76 -1.32 0.00 0.00 176.35 175.02 3fb7 s LEU 4 N 0.94 5.24 -0.31 -0.68 1.02 -1.26 -1.93 118.68 121.71 3fb7 s LEU 4 Ca 0.04 -1.35 -0.21 0.00 0.02 0.00 0.00 54.13 52.64 3fb7 s LEU 4 Cb -0.14 -2.06 -0.01 0.00 0.02 0.00 0.00 46.19 44.00 3fb7 s LEU 4 CO 0.03 -0.55 0.65 -0.89 0.02 0.00 0.00 176.35 175.62 3fb7 s THR 5 N 1.52 4.91 -0.37 5.49 2.01 -0.37 -3.64 115.64 125.20 3fb7 s THR 5 Ca 0.03 0.91 -0.03 0.00 0.31 0.00 0.00 61.69 62.90 3fb7 s THR 5 Cb -0.23 -4.02 0.08 0.00 0.01 0.00 0.00 72.50 68.34 3fb7 s THR 5 CO 0.05 -0.16 0.14 -1.10 -0.69 0.00 0.00 174.62 172.85 3fb7 s GLN 6 N 2.66 2.22 -0.03 4.92 -0.21 -1.26 -1.38 119.66 126.59 3fb7 s GLN 6 Ca 0.26 -1.57 -0.05 0.00 0.02 0.00 0.00 55.36 54.03 3fb7 s GLN 6 Cb -0.15 -3.46 0.01 0.00 1.00 0.00 0.00 33.01 30.41 3fb7 s GLN 6 CO 0.12 -0.89 0.11 0.45 -2.12 0.00 0.00 175.29 172.96 3fb7 s SER 7 N 1.62 -0.07 0.97 5.90 0.15 -1.24 -4.31 113.70 116.73 3fb7 s SER 7 Ca 0.03 0.10 -0.12 0.00 0.70 0.00 0.00 55.95 56.67 3fb7 s SER 7 Cb -0.22 0.23 0.17 0.00 -1.71 0.00 0.00 66.02 64.50 3fb7 s SER 7 CO -0.02 -0.13 1.09 -2.16 1.20 0.00 0.00 173.24 173.22 3fb7 s PRO 8 N -0.33 0.61 0.18 5.44 0.04 -1.26 -4.49 135.00 135.19 3fb7 s PRO 8 Ca -0.04 0.95 0.10 0.00 0.04 0.00 0.00 61.00 62.04 3fb7 s PRO 8 Cb -0.03 -1.72 -0.09 0.00 0.04 0.00 0.00 34.50 32.70 3fb7 s PRO 8 CO 0.00 -2.72 1.35 0.00 0.04 0.00 0.00 177.00 175.67 3fb7 h ALA 9 N -1.90 0.48 -3.91 8.56 0.00 -1.83 -3.45 119.26 117.21 3fb7 h ALA 9 Ca -0.52 -0.75 -0.49 0.00 0.00 0.00 0.00 54.91 53.15 3fb7 h ALA 9 Cb 1.30 -0.13 -0.26 0.00 0.00 0.00 0.00 17.79 18.70 3fb7 h ALA 9 CO 0.51 1.03 -0.81 0.42 0.00 0.00 0.00 179.25 180.41 3fb7 s ILE 10 N -2.84 1.26 -0.09 0.00 1.01 -1.26 -0.22 121.20 119.06 3fb7 s ILE 10 Ca 0.02 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.70 3fb7 s ILE 10 Cb 0.09 -1.11 0.02 0.00 0.01 0.00 0.00 42.46 41.47 3fb7 s ILE 10 CO 0.79 0.11 -0.10 -0.22 0.00 0.00 0.00 174.94 175.52 3fb7 s LEU 11 N -1.01 1.46 -0.28 2.97 2.96 -0.21 -4.94 118.68 119.64 3fb7 s LEU 11 Ca 0.04 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.59 3fb7 s LEU 11 Cb -0.08 -0.84 0.02 0.00 0.50 0.00 0.00 46.19 45.79 3fb7 s LEU 11 CO 0.01 -0.03 0.03 -0.44 -1.32 0.00 0.00 176.35 174.60 3fb7 s SER 12 N 1.11 4.83 0.17 3.68 0.01 -1.26 0.15 113.70 122.40 3fb7 s SER 12 Ca -0.06 -0.79 0.06 0.00 1.31 0.00 0.00 55.95 56.47 3fb7 s SER 12 Cb -0.14 -1.80 -0.04 0.00 0.21 0.00 0.00 66.02 64.25 3fb7 s SER 12 CO -0.02 -0.17 -0.12 0.54 0.41 0.00 0.00 173.24 173.88 3fb7 s VAL 13 N 1.43 1.42 0.22 3.43 0.11 -0.42 -4.96 120.40 121.62 3fb7 s VAL 13 Ca 0.01 -2.10 -0.10 0.00 -2.93 0.00 0.00 61.98 56.87 3fb7 s VAL 13 Cb -0.17 -1.91 -0.07 0.00 -1.53 0.00 0.00 36.38 32.70 3fb7 s VAL 13 CO -0.00 -0.66 0.55 -0.44 -3.33 0.00 0.00 175.10 171.21 3fb7 s SER 14 N -3.17 6.64 0.97 3.54 0.01 -1.26 -0.90 113.70 119.52 3fb7 s SER 14 Ca 0.18 0.92 -0.14 0.00 1.31 0.00 0.00 55.95 58.23 3fb7 s SER 14 Cb 0.01 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 63.98 3fb7 s SER 14 CO 0.03 -0.06 -0.01 -2.65 0.41 0.00 0.00 173.24 170.96 3fb7 n PRO 15 N -0.07 -0.21 0.00 12.44 -0.02 -1.26 -1.83 135.00 144.05 3fb7 n PRO 15 Ca 0.00 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 3fb7 n PRO 15 Cb 0.52 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 3fb7 n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fb7 n GLY 16 N 2.17 0.07 3.63 -1.23 0.00 -1.04 -4.83 105.19 103.97 3fb7 n GLY 16 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 3fb7 n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fb7 s GLU 17 N 0.00 -0.49 -0.11 1.61 2.12 -0.76 -3.23 118.70 117.83 3fb7 s GLU 17 Ca 0.00 0.18 -0.04 0.00 0.36 0.00 0.00 54.97 55.47 3fb7 s GLU 17 Cb 0.00 -1.66 -0.04 0.00 0.26 0.00 0.00 34.13 32.69 3fb7 s GLU 17 CO 0.00 -3.28 0.06 0.50 -0.54 0.00 0.00 175.26 172.00 3fb7 s ARG 18 N -5.21 3.29 0.06 4.30 3.52 -1.26 -0.42 118.95 123.23 3fb7 s ARG 18 Ca 0.68 -0.31 0.06 0.00 -0.13 0.00 0.00 55.73 56.04 3fb7 s ARG 18 Cb -0.14 -2.99 -0.03 0.00 -1.56 0.00 0.00 34.95 30.24 3fb7 s ARG 18 CO 0.57 0.66 -0.17 0.54 -0.81 0.00 0.00 175.30 176.09 3fb7 s VAL 19 N -0.74 1.37 -0.08 7.11 0.11 -0.61 -4.97 120.40 122.58 3fb7 s VAL 19 Ca 0.12 -1.25 -0.00 0.00 -2.93 0.00 0.00 61.98 57.91 3fb7 s VAL 19 Cb -0.12 -1.24 0.02 0.00 -1.53 0.00 0.00 36.38 33.51 3fb7 s VAL 19 CO 0.03 -0.04 -0.04 -0.44 -3.33 0.00 0.00 175.10 171.28 3fb7 s SER 20 N -1.50 1.65 -0.13 3.54 0.01 -1.26 -2.08 113.70 113.93 3fb7 s SER 20 Ca 0.03 -0.17 -0.06 0.00 1.31 0.00 0.00 55.95 57.05 3fb7 s SER 20 Cb -0.09 -0.59 -0.04 0.00 0.21 0.00 0.00 66.02 65.51 3fb7 s SER 20 CO 0.02 -0.13 0.10 -0.36 0.41 0.00 0.00 173.24 173.29 3fb7 s PHE 21 N 1.58 3.44 0.02 2.43 0.40 -0.65 -4.95 117.98 120.26 3fb7 s PHE 21 Ca 0.00 0.38 0.07 0.00 -0.60 0.00 0.00 56.93 56.78 3fb7 s PHE 21 Cb -0.13 -1.96 -0.03 0.00 0.51 0.00 0.00 43.02 41.41 3fb7 s PHE 21 CO -0.04 0.55 -0.18 -1.54 0.70 0.00 0.00 175.22 174.70 3fb7 s SER 22 N -0.63 3.75 -0.09 1.36 1.04 -1.26 -1.35 113.70 116.52 3fb7 s SER 22 Ca 0.12 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.15 3fb7 s SER 22 Cb -0.12 -0.61 0.02 0.00 0.10 0.00 0.00 66.02 65.41 3fb7 s SER 22 CO 0.02 0.27 -0.08 0.00 0.98 0.00 0.00 173.24 174.44 3fb7 s ARG 24 N 1.40 3.40 0.21 0.00 3.52 -0.48 -0.87 118.95 126.13 3fb7 s ARG 24 Ca -0.01 -0.68 -0.15 0.00 -0.13 0.00 0.00 55.73 54.76 3fb7 s ARG 24 Cb -0.13 -2.65 -0.08 0.00 -1.56 0.00 0.00 34.95 30.53 3fb7 s ARG 24 CO -0.04 0.20 0.63 0.00 -0.81 0.00 0.00 175.30 175.28 3fb7 s ALA 25 N 0.39 3.49 -1.02 6.12 0.00 0.63 -1.24 121.76 130.13 3fb7 s ALA 25 Ca -0.10 -0.04 0.17 0.00 0.00 0.00 0.00 51.96 51.98 3fb7 s ALA 25 Cb -0.16 -2.63 0.71 0.00 0.00 0.00 0.00 23.12 21.04 3fb7 s ALA 25 CO 0.05 0.41 1.53 -1.13 0.00 0.00 0.00 175.76 176.62 3fb7 n SER 26 N 0.43 0.00 -3.46 0.00 3.41 -0.81 -4.78 113.62 108.41 3fb7 n SER 26 Ca -0.02 0.48 -0.13 0.00 -0.26 0.00 0.00 58.87 58.94 3fb7 n SER 26 Cb 0.52 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 3fb7 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fb7 s GLN 27 N -2.98 1.16 0.11 4.33 -2.07 -1.26 -4.98 119.66 113.97 3fb7 s GLN 27 Ca 0.08 -0.24 -0.33 0.00 -1.82 0.00 0.00 55.36 53.05 3fb7 s GLN 27 Cb 0.11 0.54 -0.12 0.00 -1.09 0.00 0.00 33.01 32.44 3fb7 s GLN 27 CO 0.30 -0.47 1.72 0.45 -1.32 0.00 0.00 175.29 175.97 3fb7 n SER 28 N 0.01 3.50 -0.20 12.60 2.88 -1.26 -4.58 113.62 126.58 3fb7 n SER 28 Ca -0.17 1.03 0.06 0.00 -1.33 0.00 0.00 58.87 58.47 3fb7 n SER 28 Cb 0.62 -1.46 0.09 0.00 -0.75 0.00 0.00 64.21 62.71 3fb7 n SER 28 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3fb7 n ILE 29 N 4.14 1.21 0.00 2.46 -5.35 0.36 -4.96 119.36 117.22 3fb7 n ILE 29 Ca 0.18 -1.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.22 3fb7 n ILE 29 Cb 0.32 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.28 3fb7 n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fb7 n GLY 30 N -0.91 1.96 0.25 3.28 0.00 -1.24 -2.11 105.19 106.43 3fb7 n GLY 30 Ca 0.10 0.25 0.03 0.00 0.00 0.00 0.00 46.02 46.40 3fb7 n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fb7 n THR 31 N 0.00 0.66 -0.62 2.61 -2.24 -1.26 0.60 114.28 114.03 3fb7 n THR 31 Ca 0.00 -0.77 -0.05 0.00 -2.27 0.00 0.00 64.05 60.95 3fb7 n THR 31 Cb 0.00 0.35 -0.07 0.00 -2.10 0.00 0.00 70.33 68.50 3fb7 n THR 31 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3fb7 n ASP 32 N -0.48 4.29 -4.43 3.42 10.43 -0.90 -3.32 116.55 125.57 3fb7 n ASP 32 Ca 0.05 -2.22 -0.32 0.00 2.57 0.00 0.00 54.79 54.86 3fb7 n ASP 32 Cb 0.61 -1.04 -0.14 0.00 1.84 0.00 0.00 41.12 42.39 3fb7 n ASP 32 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 3fb7 s ILE 33 N 0.91 2.76 0.02 0.53 1.10 -1.26 -1.34 121.20 123.92 3fb7 s ILE 33 Ca 0.29 -0.86 0.03 0.00 -0.51 0.00 0.00 60.65 59.60 3fb7 s ILE 33 Cb 0.14 -2.06 -0.02 0.00 0.15 0.00 0.00 42.46 40.68 3fb7 s ILE 33 CO 0.00 0.57 -0.11 -1.00 -2.11 0.00 0.00 174.94 172.30 3fb7 s HIS 34 N -0.71 0.92 -0.09 3.50 3.76 0.94 -0.20 115.29 123.41 3fb7 s HIS 34 Ca 0.11 -0.30 -0.02 0.00 -0.15 0.00 0.00 55.06 54.71 3fb7 s HIS 34 Cb -0.10 -0.56 -0.03 0.00 1.11 0.00 0.00 32.58 32.99 3fb7 s HIS 34 CO 0.00 -0.01 -0.01 -1.58 -0.85 0.00 0.00 174.74 172.30 3fb7 s TRP 35 N -0.71 3.12 0.03 1.40 0.52 0.18 -0.70 118.94 122.78 3fb7 s TRP 35 Ca -0.00 0.14 0.06 0.00 0.02 0.00 0.00 56.10 56.31 3fb7 s TRP 35 Cb -0.07 -1.79 -0.02 0.00 -1.15 0.00 0.00 33.47 30.45 3fb7 s TRP 35 CO 0.00 0.41 -0.16 0.71 0.02 0.00 0.00 176.95 177.94 3fb7 s TYR 36 N -0.78 1.41 -0.01 -1.98 1.51 -0.42 0.35 117.35 117.44 3fb7 s TYR 36 Ca 0.12 -0.35 0.03 0.00 -1.01 0.00 0.00 57.07 55.87 3fb7 s TYR 36 Cb -0.11 -0.85 -0.03 0.00 -0.11 0.00 0.00 41.96 40.86 3fb7 s TYR 36 CO 0.02 0.05 -0.08 -1.14 -1.11 0.00 0.00 175.55 173.29 3fb7 s GLN 37 N -1.06 2.54 -0.22 -0.62 0.74 0.71 -1.87 119.66 119.88 3fb7 s GLN 37 Ca 0.04 -0.72 -0.04 0.00 0.05 0.00 0.00 55.36 54.70 3fb7 s GLN 37 Cb -0.08 -2.48 0.10 0.00 1.10 0.00 0.00 33.01 31.65 3fb7 s GLN 37 CO 0.01 0.61 0.22 -1.14 -0.55 0.00 0.00 175.29 174.44 3fb7 s GLN 38 N -1.29 0.20 0.46 1.67 0.74 -0.74 0.84 119.66 121.53 3fb7 s GLN 38 Ca 0.16 0.09 -0.09 0.00 0.05 0.00 0.00 55.36 55.57 3fb7 s GLN 38 Cb -0.11 -1.17 -0.05 0.00 1.10 0.00 0.00 33.01 32.77 3fb7 s GLN 38 CO 0.06 -0.73 0.81 1.03 -0.55 0.00 0.00 175.29 175.91 3fb7 s ARG 39 N 2.31 3.69 -0.49 1.67 0.52 -1.26 -1.47 118.95 123.91 3fb7 s ARG 39 Ca 0.07 0.44 -0.45 0.00 -0.52 0.00 0.00 55.73 55.26 3fb7 s ARG 39 Cb -0.16 -2.34 -0.19 0.00 0.52 0.00 0.00 34.95 32.78 3fb7 s ARG 39 CO -0.16 -0.15 1.83 2.41 0.02 0.00 0.00 175.30 179.25 3fb7 n THR 40 N -1.76 0.01 -1.06 0.02 -1.04 -1.26 0.79 114.28 109.98 3fb7 n THR 40 Ca 0.02 -0.01 -0.02 0.00 -2.04 0.00 0.00 64.05 62.01 3fb7 n THR 40 Cb 0.54 -0.54 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 3fb7 n THR 40 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3fb7 n ASN 41 N 5.55 -4.36 -4.55 8.00 3.02 -1.26 -5.01 115.26 116.65 3fb7 n ASN 41 Ca 0.41 0.05 -0.17 0.00 -0.03 0.00 0.00 54.58 54.84 3fb7 n ASN 41 Cb -0.04 -2.05 0.05 0.00 -0.61 0.00 0.00 39.78 37.13 3fb7 n ASN 41 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fb7 n GLY 42 N -1.26 2.01 3.89 7.41 0.00 0.24 -5.12 105.19 112.35 3fb7 n GLY 42 Ca -0.02 -2.22 -0.21 0.00 0.00 0.00 0.00 46.02 43.57 3fb7 n GLY 42 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fb7 s SER 43 N -4.11 5.54 0.79 1.61 1.04 -1.26 -4.73 113.70 112.58 3fb7 s SER 43 Ca 0.51 -0.36 -0.13 0.00 0.48 0.00 0.00 55.95 56.44 3fb7 s SER 43 Cb -0.04 -1.12 0.07 0.00 0.10 0.00 0.00 66.02 65.03 3fb7 s SER 43 CO 0.32 -0.33 1.19 -2.84 0.98 0.00 0.00 173.24 172.57 3fb7 s PRO 44 N -4.03 1.80 -0.11 4.02 0.02 -1.26 -4.57 135.00 130.88 3fb7 s PRO 44 Ca 0.41 1.70 -0.03 0.00 0.02 0.00 0.00 61.00 63.10 3fb7 s PRO 44 Cb -0.07 -1.80 0.04 0.00 0.02 0.00 0.00 34.50 32.69 3fb7 s PRO 44 CO 0.28 -2.08 0.05 0.50 -0.33 0.00 0.00 177.00 175.42 3fb7 s ARG 45 N -4.15 0.24 -0.01 5.54 3.52 0.25 -4.90 118.95 119.43 3fb7 s ARG 45 Ca 0.72 0.07 -0.35 0.00 -0.13 0.00 0.00 55.73 56.04 3fb7 s ARG 45 Cb -0.27 -1.21 -0.14 0.00 -1.56 0.00 0.00 34.95 31.77 3fb7 s ARG 45 CO 0.49 -0.46 1.69 -0.11 -0.81 0.00 0.00 175.30 176.11 3fb7 n LEU 46 N 5.22 2.95 -0.11 -0.88 7.94 -1.26 -0.21 117.00 130.65 3fb7 n LEU 46 Ca -0.06 1.04 -0.22 0.00 -1.11 0.00 0.00 56.01 55.66 3fb7 n LEU 46 Cb 0.49 -1.33 -0.08 0.00 0.53 0.00 0.00 43.42 43.03 3fb7 n LEU 46 CO 0.09 -0.31 -1.22 0.18 -1.11 0.00 0.00 177.39 175.02 3fb7 n LEU 47 N 4.89 1.59 -3.87 -1.96 4.77 0.16 -4.87 117.00 117.70 3fb7 n LEU 47 Ca 0.21 0.23 -0.11 0.00 -0.03 0.00 0.00 56.01 56.31 3fb7 n LEU 47 Cb 0.26 -0.63 -0.12 0.00 -2.33 0.00 0.00 43.42 40.60 3fb7 n LEU 47 CO 0.70 0.47 -0.28 -0.63 -1.33 0.00 0.00 177.39 176.31 3fb7 s ILE 48 N -2.39 0.03 0.12 -0.08 -1.09 -1.18 -4.23 121.20 112.38 3fb7 s ILE 48 Ca -0.29 -0.25 0.09 0.00 -2.23 0.00 0.00 60.65 57.97 3fb7 s ILE 48 Cb 0.11 -0.17 -0.04 0.00 -1.58 0.00 0.00 42.46 40.78 3fb7 s ILE 48 CO 0.38 -0.14 -0.23 -1.59 -1.23 0.00 0.00 174.94 172.13 3fb7 s LYS 49 N -0.40 1.25 -1.42 2.79 -2.85 -0.81 -0.65 119.74 117.65 3fb7 s LYS 49 Ca -0.05 -1.25 -0.06 0.00 -1.00 0.00 0.00 55.97 53.61 3fb7 s LYS 49 Cb -0.03 -1.60 0.03 0.00 -2.06 0.00 0.00 37.83 34.17 3fb7 s LYS 49 CO 0.00 0.37 0.52 0.66 0.10 0.00 0.00 175.35 177.01 3fb7 n TYR 50 N 0.98 -1.86 0.00 1.78 4.02 -0.98 -2.31 117.16 118.78 3fb7 n TYR 50 Ca -0.19 0.47 0.00 0.00 -0.01 0.00 0.00 57.90 58.18 3fb7 n TYR 50 Cb 0.53 -3.74 0.00 0.00 -0.02 0.00 0.00 39.34 36.11 3fb7 n TYR 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3fb7 n ALA 51 N -3.47 0.00 0.00 -0.72 0.00 0.72 -4.19 120.51 112.84 3fb7 n ALA 51 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3fb7 n ALA 51 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 3fb7 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3fb7 n SER 52 N 1.55 2.36 -4.62 0.00 3.41 -1.21 -2.85 113.62 112.25 3fb7 n SER 52 Ca 0.00 0.00 -0.54 0.00 -0.26 0.00 0.00 58.87 58.07 3fb7 n SER 52 Cb 0.00 0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 3fb7 n SER 52 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fb7 n GLU 53 N -1.63 1.13 -1.25 4.33 1.02 -0.98 -4.49 120.64 118.77 3fb7 n GLU 53 Ca 0.00 0.41 -0.29 0.00 -0.02 0.00 0.00 57.16 57.26 3fb7 n GLU 53 Cb 0.26 -2.06 0.23 0.00 -0.02 0.00 0.00 31.44 29.85 3fb7 n GLU 53 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3fb7 n SER 54 N 3.26 -1.42 -3.84 1.62 7.64 -1.26 -1.92 113.62 117.70 3fb7 n SER 54 Ca 0.21 -1.24 -0.12 0.00 1.01 0.00 0.00 58.87 58.72 3fb7 n SER 54 Cb 0.17 -0.97 -0.13 0.00 -1.01 0.00 0.00 64.21 62.27 3fb7 n SER 54 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3fb7 s ILE 55 N -3.18 0.00 0.20 0.44 -1.09 -1.26 -4.64 121.20 111.68 3fb7 s ILE 55 Ca 0.70 -0.03 -0.30 0.00 -2.23 0.00 0.00 60.65 58.79 3fb7 s ILE 55 Cb -0.05 -0.16 -0.08 0.00 -1.58 0.00 0.00 42.46 40.58 3fb7 s ILE 55 CO 0.52 -0.02 1.13 -0.94 -1.23 0.00 0.00 174.94 174.40 3fb7 s SER 56 N -0.00 7.21 0.00 3.58 1.04 -1.26 -2.90 113.70 121.37 3fb7 s SER 56 Ca -0.01 2.17 0.00 0.00 0.48 0.00 0.00 55.95 58.60 3fb7 s SER 56 Cb -0.01 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.50 3fb7 s SER 56 CO 0.00 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.58 3fb7 n GLY 57 N 1.90 0.68 3.30 7.32 0.00 -1.26 -5.07 105.19 112.06 3fb7 n GLY 57 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 3fb7 n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fb7 s ILE 58 N -2.14 2.81 0.35 -0.61 -1.09 -1.14 -5.10 121.20 114.28 3fb7 s ILE 58 Ca 0.00 -0.73 -0.24 0.00 -2.23 0.00 0.00 60.65 57.45 3fb7 s ILE 58 Cb 0.00 -2.19 -0.15 0.00 -1.58 0.00 0.00 42.46 38.55 3fb7 s ILE 58 CO 0.00 0.51 0.49 -2.65 -1.23 0.00 0.00 174.94 172.06 3fb7 n PRO 59 N 3.95 0.39 0.00 2.79 -0.02 -1.26 -4.78 135.00 136.07 3fb7 n PRO 59 Ca -0.19 0.14 0.05 0.00 -2.02 0.00 0.00 63.50 61.48 3fb7 n PRO 59 Cb 0.52 -1.31 0.27 0.00 -0.02 0.00 0.00 33.50 32.96 3fb7 n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3fb7 n SER 60 N 1.69 0.00 0.11 2.55 3.41 -1.26 -2.00 113.62 118.12 3fb7 n SER 60 Ca 0.13 -1.24 -0.03 0.00 -0.26 0.00 0.00 58.87 57.47 3fb7 n SER 60 Cb 0.35 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.39 3fb7 n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3fb7 h ARG 61 N 0.00 0.00 -5.98 4.33 2.43 -1.87 -3.44 114.38 109.84 3fb7 h ARG 61 Ca 0.00 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.60 3fb7 h ARG 61 Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 3fb7 h ARG 61 CO 0.00 0.73 -0.02 -0.06 -1.51 0.00 0.00 179.97 179.11 3fb7 s PHE 62 N -3.32 3.61 0.10 2.20 0.08 -0.85 -1.24 117.98 118.56 3fb7 s PHE 62 Ca -0.00 1.14 -0.12 0.00 0.12 0.00 0.00 56.93 58.06 3fb7 s PHE 62 Cb 0.12 -2.65 0.01 0.00 -0.57 0.00 0.00 43.02 39.93 3fb7 s PHE 62 CO 0.78 0.23 0.28 -1.54 -0.10 0.00 0.00 175.22 174.87 3fb7 s SER 63 N 0.28 -0.03 0.23 1.36 1.04 -0.64 -4.98 113.70 110.97 3fb7 s SER 63 Ca 0.32 -0.51 0.07 0.00 0.48 0.00 0.00 55.95 56.30 3fb7 s SER 63 Cb -0.17 0.39 -0.05 0.00 0.10 0.00 0.00 66.02 66.29 3fb7 s SER 63 CO 0.16 -0.78 -0.09 -0.83 0.98 0.00 0.00 173.24 172.68 3fb7 s GLY 64 N -2.82 1.58 0.14 7.32 0.00 -1.25 0.59 107.32 112.86 3fb7 s GLY 64 Ca 0.04 -1.76 -0.18 0.00 0.00 0.00 0.00 44.72 42.82 3fb7 s GLY 64 CO -0.11 -1.77 0.46 -0.56 0.00 0.00 0.00 173.10 171.12 3fb7 s SER 65 N -3.36 -0.33 0.00 1.64 0.01 -0.10 -4.60 113.70 106.97 3fb7 s SER 65 Ca 0.26 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.29 3fb7 s SER 65 Cb 0.02 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.76 3fb7 s SER 65 CO 0.09 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.46 3fb7 n GLY 66 N -0.27 2.24 3.57 3.44 0.00 -1.26 -1.36 105.19 111.55 3fb7 n GLY 66 Ca -0.16 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.73 3fb7 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fb7 s SER 67 N 0.00 -0.51 0.00 1.61 1.04 -1.17 -4.85 113.70 109.81 3fb7 s SER 67 Ca 0.00 0.67 0.00 0.00 0.48 0.00 0.00 55.95 57.10 3fb7 s SER 67 Cb 0.00 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.69 3fb7 s SER 67 CO 0.00 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.43 3fb7 n GLY 68 N 1.17 0.99 0.00 7.32 0.00 0.20 -3.98 105.19 110.89 3fb7 n GLY 68 Ca -0.14 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.36 3fb7 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fb7 n THR 69 N 0.00 0.00 -4.06 2.61 -2.24 -1.26 0.14 114.28 109.47 3fb7 n THR 69 Ca 0.00 -0.20 -0.32 0.00 -2.27 0.00 0.00 64.05 61.27 3fb7 n THR 69 Cb 0.00 1.23 -0.16 0.00 -2.10 0.00 0.00 70.33 69.30 3fb7 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3fb7 s ASP 70 N -0.24 3.35 0.03 3.42 1.01 -1.26 -0.27 116.67 122.72 3fb7 s ASP 70 Ca 0.00 -0.81 0.06 0.00 0.71 0.00 0.00 52.55 52.50 3fb7 s ASP 70 Cb 0.00 -1.37 -0.02 0.00 1.01 0.00 0.00 42.92 42.54 3fb7 s ASP 70 CO 0.00 -0.08 -0.17 -0.36 0.21 0.00 0.00 175.17 174.77 3fb7 s PHE 71 N 1.32 1.48 -0.06 4.23 0.40 -0.05 -3.07 117.98 122.24 3fb7 s PHE 71 Ca 0.01 -0.35 0.02 0.00 -0.60 0.00 0.00 56.93 56.01 3fb7 s PHE 71 Cb -0.15 -0.89 0.01 0.00 0.51 0.00 0.00 43.02 42.50 3fb7 s PHE 71 CO -0.10 0.05 -0.10 0.99 0.70 0.00 0.00 175.22 176.76 3fb7 s THR 72 N -0.77 0.96 -0.18 0.64 2.01 -0.47 -0.42 115.64 117.42 3fb7 s THR 72 Ca 0.05 -0.38 -0.08 0.00 0.31 0.00 0.00 61.69 61.58 3fb7 s THR 72 Cb -0.08 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 3fb7 s THR 72 CO 0.01 0.32 0.08 -0.22 -0.69 0.00 0.00 174.62 174.12 3fb7 s LEU 73 N 0.68 3.92 0.23 4.42 2.96 -0.45 -0.92 118.68 129.52 3fb7 s LEU 73 Ca -0.13 0.13 0.11 0.00 -0.22 0.00 0.00 54.13 54.02 3fb7 s LEU 73 Cb -0.15 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 3fb7 s LEU 73 CO 0.03 0.19 -0.21 -0.44 -1.32 0.00 0.00 176.35 174.60 3fb7 s SER 74 N 0.30 3.58 -0.05 3.68 0.01 0.20 -1.64 113.70 119.78 3fb7 s SER 74 Ca 0.05 -0.92 -0.01 0.00 1.31 0.00 0.00 55.95 56.38 3fb7 s SER 74 Cb -0.12 -0.32 0.03 0.00 0.21 0.00 0.00 66.02 65.82 3fb7 s SER 74 CO -0.00 0.08 0.03 -0.63 0.41 0.00 0.00 173.24 173.12 3fb7 s ILE 75 N -2.06 0.12 -0.37 1.44 1.01 -0.88 -1.62 121.20 118.84 3fb7 s ILE 75 Ca 0.25 0.24 -0.16 0.00 0.00 0.00 0.00 60.65 60.98 3fb7 s ILE 75 Cb -0.07 -0.31 0.00 0.00 0.01 0.00 0.00 42.46 42.10 3fb7 s ILE 75 CO 0.13 0.20 0.38 0.20 0.00 0.00 0.00 174.94 175.84 3fb7 s ASN 76 N 1.80 6.17 -0.18 3.58 -0.87 -0.38 -1.58 114.94 123.49 3fb7 s ASN 76 Ca 0.01 -0.45 -0.03 0.00 -1.57 0.00 0.00 52.86 50.82 3fb7 s ASN 76 Cb -0.12 -2.20 0.00 0.00 -0.02 0.00 0.00 41.25 38.91 3fb7 s ASN 76 CO -0.03 -0.43 0.21 -0.24 -2.57 0.00 0.00 177.10 174.04 3fb7 n SER 77 N 5.42 -3.96 -4.17 -1.22 2.88 0.43 -4.82 113.62 108.19 3fb7 n SER 77 Ca -0.09 0.10 -0.29 0.00 -1.33 0.00 0.00 58.87 57.27 3fb7 n SER 77 Cb 0.48 -2.45 0.26 0.00 -0.75 0.00 0.00 64.21 61.76 3fb7 n SER 77 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3fb7 s VAL 78 N -2.09 1.76 -0.23 2.46 1.01 -0.51 -4.63 120.40 118.17 3fb7 s VAL 78 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 3fb7 s VAL 78 Cb -0.01 -2.09 0.16 0.00 0.00 0.00 0.00 36.38 34.44 3fb7 s VAL 78 CO 0.25 0.00 1.21 -1.83 0.00 0.00 0.00 175.10 174.73 3fb7 s GLU 79 N -4.67 0.28 0.15 2.72 -1.05 -1.26 -2.51 118.70 112.36 3fb7 s GLU 79 Ca 0.68 0.04 0.02 0.00 -0.15 0.00 0.00 54.97 55.56 3fb7 s GLU 79 Cb -0.21 0.13 0.38 0.00 -0.44 0.00 0.00 34.13 33.99 3fb7 s GLU 79 CO 0.62 -0.09 0.72 0.43 0.95 0.00 0.00 175.26 177.89 3fb7 n SER 80 N 0.50 -0.03 0.19 0.83 7.64 -1.26 0.22 113.62 121.71 3fb7 n SER 80 Ca -0.04 0.78 0.14 0.00 1.01 0.00 0.00 58.87 60.76 3fb7 n SER 80 Cb 0.58 -0.30 0.66 0.00 -1.01 0.00 0.00 64.21 64.15 3fb7 n SER 80 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 3fb7 h GLU 81 N 0.00 0.00 -0.00 1.43 4.11 -1.83 -2.36 114.58 115.92 3fb7 h GLU 81 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.72 3fb7 h GLU 81 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3fb7 h GLU 81 CO -0.43 0.00 -0.15 -0.25 0.07 0.00 0.00 179.01 178.26 3fb7 n ASP 82 N -2.48 0.65 -4.62 3.06 8.00 0.59 -4.84 116.55 116.91 3fb7 n ASP 82 Ca -0.00 -0.68 -0.43 0.00 0.71 0.00 0.00 54.79 54.38 3fb7 n ASP 82 Cb 0.14 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 3fb7 n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3fb7 s ILE 83 N -2.47 3.60 0.00 0.53 1.01 -0.89 -4.85 121.20 118.13 3fb7 s ILE 83 Ca 0.28 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.58 3fb7 s ILE 83 Cb 0.20 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.98 3fb7 s ILE 83 CO 0.48 -0.36 0.00 0.00 0.00 0.00 0.00 174.94 175.07 3fb7 n ALA 84 N 9.20 0.00 -3.22 9.38 0.00 -1.26 -4.74 120.51 129.87 3fb7 n ALA 84 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.31 3fb7 n ALA 84 Cb 0.46 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.76 3fb7 n ALA 84 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3fb7 s ASN 85 N 0.82 3.99 -0.11 0.00 0.02 -0.54 -1.46 114.94 117.66 3fb7 s ASN 85 Ca 0.00 -0.36 -0.02 0.00 -1.02 0.00 0.00 52.86 51.46 3fb7 s ASN 85 Cb 0.00 -1.62 -0.03 0.00 0.02 0.00 0.00 41.25 39.62 3fb7 s ASN 85 CO 0.00 0.12 -0.02 -0.31 0.02 0.00 0.00 177.10 176.91 3fb7 s TYR 86 N 0.60 3.09 0.10 2.20 1.51 0.10 -1.79 117.35 123.16 3fb7 s TYR 86 Ca -0.07 0.02 0.08 0.00 -1.01 0.00 0.00 57.07 56.08 3fb7 s TYR 86 Cb -0.15 -1.84 -0.03 0.00 -0.11 0.00 0.00 41.96 39.82 3fb7 s TYR 86 CO 0.03 0.29 -0.19 0.71 -1.11 0.00 0.00 175.55 175.28 3fb7 s TYR 87 N -0.45 1.66 0.11 2.71 1.51 -0.78 -1.20 117.35 120.90 3fb7 s TYR 87 Ca 0.08 -0.44 0.09 0.00 -1.01 0.00 0.00 57.07 55.79 3fb7 s TYR 87 Cb -0.12 -0.90 -0.04 0.00 -0.11 0.00 0.00 41.96 40.79 3fb7 s TYR 87 CO 0.02 0.19 -0.20 0.00 -1.11 0.00 0.00 175.55 174.45 3fb7 s GLN 89 N -2.00 0.15 0.08 0.00 -0.44 0.13 -0.27 119.66 117.30 3fb7 s GLN 89 Ca 0.16 0.30 0.07 0.00 -2.50 0.00 0.00 55.36 53.40 3fb7 s GLN 89 Cb -0.10 -0.04 -0.04 0.00 -1.64 0.00 0.00 33.01 31.19 3fb7 s GLN 89 CO 0.08 -0.09 -0.12 1.14 0.50 0.00 0.00 175.29 176.80 3fb7 s GLN 90 N 0.61 2.11 -0.14 1.67 1.03 -0.93 -0.04 119.66 123.97 3fb7 s GLN 90 Ca -0.04 -1.01 0.16 0.00 0.04 0.00 0.00 55.36 54.51 3fb7 s GLN 90 Cb -0.06 -2.28 0.43 0.00 0.03 0.00 0.00 33.01 31.13 3fb7 s GLN 90 CO -0.03 0.52 1.20 -1.13 -2.54 0.00 0.00 175.29 173.31 3fb7 n SER 91 N 0.96 1.56 0.00 12.60 3.41 -0.45 -3.16 113.62 128.55 3fb7 n SER 91 Ca -0.14 -3.21 -0.08 0.00 -0.26 0.00 0.00 58.87 55.18 3fb7 n SER 91 Cb 0.52 -0.44 -0.07 0.00 -0.26 0.00 0.00 64.21 63.96 3fb7 n SER 91 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 3fb7 h ASN 92 N 1.06 -0.11 -3.91 4.04 -1.24 -1.87 -3.47 115.58 110.09 3fb7 h ASN 92 Ca -0.07 -0.39 -0.60 0.00 0.71 0.00 0.00 56.30 55.95 3fb7 h ASN 92 Cb 1.33 0.03 -0.21 0.00 0.73 0.00 0.00 38.32 40.20 3fb7 h ASN 92 CO 0.06 0.53 -0.83 -0.13 -1.29 0.00 0.00 177.43 175.77 3fb7 s ARG 93 N -2.60 1.26 0.37 6.67 0.52 -1.26 -5.13 118.95 118.78 3fb7 s ARG 93 Ca -0.10 -1.29 -0.24 0.00 -0.52 0.00 0.00 55.73 53.58 3fb7 s ARG 93 Cb -0.01 -1.57 -0.10 0.00 0.52 0.00 0.00 34.95 33.80 3fb7 s ARG 93 CO 0.38 0.36 0.97 -0.46 0.02 0.00 0.00 175.30 176.56 3fb7 s TRP 94 N -1.32 3.50 0.13 -0.53 -0.00 -1.26 -4.06 118.94 115.40 3fb7 s TRP 94 Ca 0.11 1.71 -0.09 0.00 -0.00 0.00 0.00 56.10 57.83 3fb7 s TRP 94 Cb -0.09 -2.94 -0.06 0.00 -0.00 0.00 0.00 33.47 30.38 3fb7 s TRP 94 CO 0.06 -0.05 0.44 -1.25 -0.00 0.00 0.00 176.95 176.15 3fb7 s PRO 95 N -2.47 3.76 0.57 5.86 0.04 -1.26 -4.89 135.00 136.61 3fb7 s PRO 95 Ca 0.55 0.17 -0.18 0.00 0.04 0.00 0.00 61.00 61.58 3fb7 s PRO 95 Cb -0.16 -2.88 -0.10 0.00 0.04 0.00 0.00 34.50 31.39 3fb7 s PRO 95 CO 0.21 0.48 0.34 1.19 0.04 0.00 0.00 177.00 179.26 3fb7 n PHE 96 N 0.49 -1.32 -4.17 0.56 0.99 -1.26 -4.79 117.46 107.96 3fb7 n PHE 96 Ca -0.05 0.43 -0.11 0.00 -0.00 0.00 0.00 57.45 57.73 3fb7 n PHE 96 Cb 0.52 -1.88 -0.10 0.00 -1.00 0.00 0.00 39.48 37.02 3fb7 n PHE 96 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 3fb7 s THR 97 N -1.81 0.45 0.24 4.37 -4.23 -1.19 -4.98 115.64 108.49 3fb7 s THR 97 Ca 0.65 -1.92 0.11 0.00 -1.18 0.00 0.00 61.69 59.35 3fb7 s THR 97 Cb -0.45 -1.90 -0.05 0.00 1.34 0.00 0.00 72.50 71.45 3fb7 s THR 97 CO 0.58 -0.65 -0.19 -0.36 -0.54 0.00 0.00 174.62 173.45 3fb7 s PHE 98 N -3.80 2.36 0.51 3.99 0.08 -1.26 -2.19 117.98 117.66 3fb7 s PHE 98 Ca 0.18 -0.32 -0.10 0.00 0.12 0.00 0.00 56.93 56.81 3fb7 s PHE 98 Cb 0.07 -1.09 -0.05 0.00 -0.57 0.00 0.00 43.02 41.38 3fb7 s PHE 98 CO -0.01 0.61 0.88 0.20 -0.10 0.00 0.00 175.22 176.80 3fb7 s GLY 99 N -3.15 1.74 0.49 4.36 0.00 0.62 -4.38 107.32 107.00 3fb7 s GLY 99 Ca 0.26 -0.21 0.20 0.00 0.00 0.00 0.00 44.72 44.98 3fb7 s GLY 99 CO 0.13 0.01 2.06 1.48 0.00 0.00 0.00 173.10 176.78 3fb7 h SER 100 N 0.41 0.00 -5.00 1.64 4.64 -1.88 -3.44 113.55 109.93 3fb7 h SER 100 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3fb7 h SER 100 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3fb7 h SER 100 CO 0.62 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 177.32 3fb7 n GLY 101 N -0.99 2.95 2.77 -0.77 0.00 -1.26 -5.05 105.19 102.83 3fb7 n GLY 101 Ca -0.02 -1.76 -0.19 0.00 0.00 0.00 0.00 46.02 44.05 3fb7 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fb7 s THR 102 N -2.07 -0.28 -0.19 2.61 2.01 -0.34 -4.66 115.64 112.71 3fb7 s THR 102 Ca 0.00 0.05 -0.25 0.00 0.31 0.00 0.00 61.69 61.79 3fb7 s THR 102 Cb 0.00 -0.53 -0.01 0.00 0.01 0.00 0.00 72.50 71.97 3fb7 s THR 102 CO 0.00 -0.09 0.85 -0.75 -0.69 0.00 0.00 174.62 173.94 3fb7 s LYS 103 N 2.29 4.26 0.45 4.92 2.47 0.70 -0.72 119.74 134.11 3fb7 s LYS 103 Ca 0.05 1.03 -0.17 0.00 -1.56 0.00 0.00 55.97 55.31 3fb7 s LYS 103 Cb -0.14 -3.60 -0.09 0.00 -1.46 0.00 0.00 37.83 32.54 3fb7 s LYS 103 CO -0.09 -0.41 0.92 -1.17 0.16 0.00 0.00 175.35 174.76 3fb7 s LEU 104 N 2.43 3.82 -0.22 5.43 2.96 -0.53 -1.05 118.68 131.51 3fb7 s LEU 104 Ca 0.38 1.52 -0.05 0.00 -0.22 0.00 0.00 54.13 55.76 3fb7 s LEU 104 Cb -0.16 -4.41 0.11 0.00 0.50 0.00 0.00 46.19 42.23 3fb7 s LEU 104 CO 0.10 -0.44 0.41 -0.70 -1.32 0.00 0.00 176.35 174.41 3fb7 s GLU 105 N -3.59 0.34 0.08 1.98 2.12 0.12 -4.33 118.70 115.43 3fb7 s GLU 105 Ca 0.58 0.84 -0.19 0.00 0.36 0.00 0.00 54.97 56.57 3fb7 s GLU 105 Cb -0.10 0.03 -0.07 0.00 0.26 0.00 0.00 34.13 34.26 3fb7 s GLU 105 CO 0.23 -0.41 0.58 0.42 -0.54 0.00 0.00 175.26 175.54 3fb7 s ILE 106 N 2.60 4.73 -0.30 -3.70 1.01 -1.26 -1.30 121.20 122.97 3fb7 s ILE 106 Ca 0.05 1.22 -0.06 0.00 0.00 0.00 0.00 60.65 61.86 3fb7 s ILE 106 Cb -0.13 -3.90 0.02 0.00 0.01 0.00 0.00 42.46 38.46 3fb7 s ILE 106 CO -0.14 0.53 0.06 -0.54 0.00 0.00 0.00 174.94 174.85 3fb7 s LYS 107 N -1.16 2.89 0.37 2.79 1.02 -0.08 -4.91 119.74 120.66 3fb7 s LYS 107 Ca 0.30 -0.98 0.03 0.00 0.02 0.00 0.00 55.97 55.34 3fb7 s LYS 107 Cb -0.19 -3.33 0.03 0.00 -0.52 0.00 0.00 37.83 33.82 3fb7 s LYS 107 CO 0.19 -0.51 0.25 2.89 -0.92 0.00 0.00 175.35 177.26 3fb7 n ARG 108 N 4.81 0.96 -2.48 1.68 1.85 -1.26 -4.14 116.66 118.08 3fb7 n ARG 108 Ca -0.14 -2.32 -0.41 0.00 -1.00 0.00 0.00 57.85 53.98 3fb7 n ARG 108 Cb 0.47 0.28 -0.04 0.00 -1.05 0.00 0.00 32.46 32.12 3fb7 n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3fb7 s ALA 109 N -2.53 3.38 0.08 2.89 0.00 -1.26 -4.94 121.76 119.37 3fb7 s ALA 109 Ca 0.19 0.83 -0.36 0.00 0.00 0.00 0.00 51.96 52.62 3fb7 s ALA 109 Cb -0.02 -3.38 -0.18 0.00 0.00 0.00 0.00 23.12 19.55 3fb7 s ALA 109 CO 0.12 -0.27 1.14 -0.25 0.00 0.00 0.00 175.76 176.50 3fb7 n ASP 110 N 2.70 0.75 -4.16 0.00 8.00 -1.26 -4.87 116.55 117.70 3fb7 n ASP 110 Ca 0.04 1.14 -0.24 0.00 0.71 0.00 0.00 54.79 56.44 3fb7 n ASP 110 Cb 0.46 -1.08 -0.15 0.00 -0.02 0.00 0.00 41.12 40.33 3fb7 n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fb7 s ALA 111 N 0.05 1.41 0.25 2.24 0.00 0.33 -4.93 121.76 121.10 3fb7 s ALA 111 Ca 0.83 -0.77 -0.18 0.00 0.00 0.00 0.00 51.96 51.84 3fb7 s ALA 111 Cb -1.05 -0.33 -0.08 0.00 0.00 0.00 0.00 23.12 21.66 3fb7 s ALA 111 CO 0.52 0.33 0.71 0.00 0.00 0.00 0.00 175.76 177.33 3fb7 s ALA 112 N -0.49 3.40 0.54 0.00 0.00 -1.26 -1.36 121.76 122.59 3fb7 s ALA 112 Ca 0.06 0.10 -0.20 0.00 0.00 0.00 0.00 51.96 51.92 3fb7 s ALA 112 Cb -0.07 -2.78 -0.06 0.00 0.00 0.00 0.00 23.12 20.22 3fb7 s ALA 112 CO -0.00 0.34 1.17 -1.25 0.00 0.00 0.00 175.76 176.02 3fb7 s PRO 113 N -2.27 3.33 -0.58 0.00 0.04 -1.26 -4.46 135.00 129.80 3fb7 s PRO 113 Ca 0.46 1.73 -0.06 0.00 0.04 0.00 0.00 61.00 63.17 3fb7 s PRO 113 Cb -0.15 -2.08 0.15 0.00 0.04 0.00 0.00 34.50 32.47 3fb7 s PRO 113 CO 0.20 -0.90 0.43 0.99 0.04 0.00 0.00 177.00 177.76 3fb7 s THR 114 N -1.65 4.09 0.40 1.26 2.01 0.28 -4.84 115.64 117.18 3fb7 s THR 114 Ca 0.72 -2.41 -0.23 0.00 0.31 0.00 0.00 61.69 60.08 3fb7 s THR 114 Cb -0.27 -3.66 -0.10 0.00 0.01 0.00 0.00 72.50 68.47 3fb7 s THR 114 CO 0.31 -0.84 0.98 -0.69 -0.69 0.00 0.00 174.62 173.69 3fb7 s VAL 115 N 0.56 4.11 -0.27 3.82 1.01 -1.23 -2.10 120.40 126.29 3fb7 s VAL 115 Ca 0.13 1.49 -0.06 0.00 0.00 0.00 0.00 61.98 63.54 3fb7 s VAL 115 Cb -0.21 -3.71 0.14 0.00 0.00 0.00 0.00 36.38 32.60 3fb7 s VAL 115 CO -0.04 -0.11 0.54 -0.44 0.00 0.00 0.00 175.10 175.05 3fb7 s SER 116 N -1.86 -0.77 0.13 3.32 0.01 -0.74 -4.95 113.70 108.83 3fb7 s SER 116 Ca 0.59 1.02 -0.05 0.00 1.31 0.00 0.00 55.95 58.82 3fb7 s SER 116 Cb -0.16 1.85 -0.05 0.00 0.21 0.00 0.00 66.02 67.87 3fb7 s SER 116 CO 0.20 -0.25 0.36 -0.51 0.41 0.00 0.00 173.24 173.46 3fb7 s ILE 117 N 2.76 5.18 -0.03 1.44 2.07 -1.26 -1.08 121.20 130.28 3fb7 s ILE 117 Ca 0.06 0.02 0.01 0.00 -1.41 0.00 0.00 60.65 59.33 3fb7 s ILE 117 Cb -0.13 -3.62 0.01 0.00 0.13 0.00 0.00 42.46 38.85 3fb7 s ILE 117 CO -0.18 0.06 -0.05 -0.36 -1.91 0.00 0.00 174.94 172.51 3fb7 s PHE 118 N -1.63 0.66 0.52 3.50 0.40 0.67 -4.98 117.98 117.11 3fb7 s PHE 118 Ca 0.40 -0.15 -0.18 0.00 -0.60 0.00 0.00 56.93 56.39 3fb7 s PHE 118 Cb -0.12 -0.54 -0.07 0.00 0.51 0.00 0.00 43.02 42.79 3fb7 s PHE 118 CO 0.24 -0.12 1.02 -2.14 0.70 0.00 0.00 175.22 174.92 3fb7 s PRO 119 N 0.54 3.76 0.82 0.24 0.02 -1.26 -2.48 135.00 136.64 3fb7 s PRO 119 Ca -0.07 1.18 -0.12 0.00 0.02 0.00 0.00 61.00 62.01 3fb7 s PRO 119 Cb -0.10 -2.10 0.09 0.00 0.02 0.00 0.00 34.50 32.40 3fb7 s PRO 119 CO -0.00 -0.44 1.16 -1.25 -0.33 0.00 0.00 177.00 176.15 3fb7 s PRO 120 N -3.68 1.66 0.37 5.54 0.04 -1.24 -4.85 135.00 132.85 3fb7 s PRO 120 Ca 0.63 1.59 -0.14 0.00 0.04 0.00 0.00 61.00 63.12 3fb7 s PRO 120 Cb -0.13 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 3fb7 s PRO 120 CO 0.27 -2.16 0.78 -1.54 0.04 0.00 0.00 177.00 174.38 3fb7 s SER 121 N -2.50 6.68 0.12 6.66 1.04 -1.26 -4.95 113.70 119.47 3fb7 s SER 121 Ca 0.69 1.27 -0.16 0.00 0.48 0.00 0.00 55.95 58.23 3fb7 s SER 121 Cb -0.25 -2.37 -0.03 0.00 0.10 0.00 0.00 66.02 63.47 3fb7 s SER 121 CO 0.52 -0.31 1.60 0.77 0.98 0.00 0.00 173.24 176.80 3fb7 h SER 122 N 1.76 0.56 -1.00 7.02 4.64 -1.96 -0.29 113.55 124.28 3fb7 h SER 122 Ca -0.48 -0.25 0.33 0.00 -0.47 0.00 0.00 61.79 60.93 3fb7 h SER 122 Cb 1.18 -0.15 -0.15 0.00 -0.31 0.00 0.00 62.40 62.97 3fb7 h SER 122 CO 0.64 0.66 0.56 -0.33 -0.87 0.00 0.00 176.83 177.49 3fb7 h GLU 123 N 0.42 0.27 0.03 4.77 3.07 -1.98 0.58 114.58 121.75 3fb7 h GLU 123 Ca 0.11 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.95 3fb7 h GLU 123 Cb 0.34 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 3fb7 h GLU 123 CO 0.01 0.18 -0.02 0.37 -1.40 0.00 0.00 179.01 178.15 3fb7 h GLN 124 N 0.28 -0.04 -0.98 2.33 4.15 -1.72 -3.28 115.11 115.86 3fb7 h GLN 124 Ca 0.75 0.00 0.25 0.00 0.77 0.00 0.00 58.65 60.42 3fb7 h GLN 124 Cb 1.74 0.01 -0.13 0.00 0.21 0.00 0.00 27.48 29.31 3fb7 h GLN 124 CO -0.63 0.62 0.54 -0.07 -1.93 0.00 0.00 178.83 177.36 3fb7 h LEU 125 N -0.92 0.56 0.00 -2.39 3.38 0.77 1.44 115.31 118.16 3fb7 h LEU 125 Ca -0.00 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3fb7 h LEU 125 Cb 0.68 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3fb7 h LEU 125 CO 0.01 0.04 0.05 0.41 0.09 0.00 0.00 178.44 179.04 3fb7 n THR 126 N -4.95 1.10 -1.52 0.22 -1.04 0.18 0.47 114.28 108.74 3fb7 n THR 126 Ca 0.26 0.33 0.07 0.00 -2.04 0.00 0.00 64.05 62.67 3fb7 n THR 126 Cb 0.76 -1.33 0.14 0.00 -1.82 0.00 0.00 70.33 68.08 3fb7 n THR 126 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3fb7 n SER 127 N -1.25 1.70 -1.16 8.00 3.41 0.49 -4.98 113.62 119.84 3fb7 n SER 127 Ca 0.00 -3.14 -0.14 0.00 -0.26 0.00 0.00 58.87 55.33 3fb7 n SER 127 Cb 0.05 -0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 63.53 3fb7 n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fb7 n GLY 128 N -0.95 1.08 3.40 5.00 0.00 0.18 -5.01 105.19 108.88 3fb7 n GLY 128 Ca 0.14 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 3fb7 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fb7 s GLY 129 N -2.75 1.54 -0.27 -0.02 0.00 -1.16 -2.56 107.32 102.10 3fb7 s GLY 129 Ca 0.00 -1.33 -0.04 0.00 0.00 0.00 0.00 44.72 43.35 3fb7 s GLY 129 CO 0.00 -1.26 0.13 0.00 0.00 0.00 0.00 173.10 171.97 3fb7 s ALA 130 N -0.96 0.54 -0.35 3.20 0.00 -0.58 -2.61 121.76 120.99 3fb7 s ALA 130 Ca 0.14 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 3fb7 s ALA 130 Cb -0.10 -1.33 0.08 0.00 0.00 0.00 0.00 23.12 21.76 3fb7 s ALA 130 CO 0.05 -1.55 0.10 -1.12 0.00 0.00 0.00 175.76 173.24 3fb7 s SER 131 N 2.12 5.09 -0.33 0.00 0.01 -1.26 0.13 113.70 119.46 3fb7 s SER 131 Ca 0.08 -1.63 -0.18 0.00 1.31 0.00 0.00 55.95 55.52 3fb7 s SER 131 Cb -0.16 -1.77 -0.01 0.00 0.21 0.00 0.00 66.02 64.29 3fb7 s SER 131 CO -0.31 -0.40 0.52 -0.69 0.41 0.00 0.00 173.24 172.78 3fb7 s VAL 132 N 1.20 5.02 0.14 3.43 1.01 0.58 -3.64 120.40 128.14 3fb7 s VAL 132 Ca 0.02 0.50 0.03 0.00 0.00 0.00 0.00 61.98 62.53 3fb7 s VAL 132 Cb -0.21 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 3fb7 s VAL 132 CO -0.02 -0.15 0.22 -0.69 0.00 0.00 0.00 175.10 174.46 3fb7 s VAL 133 N 2.40 5.04 -0.04 2.92 1.01 -1.03 -1.76 120.40 128.93 3fb7 s VAL 133 Ca 0.20 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 3fb7 s VAL 133 Cb -0.15 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.67 3fb7 s VAL 133 CO 0.12 -0.06 0.11 0.00 0.00 0.00 0.00 175.10 175.27 3fb7 s PHE 135 N 0.20 2.75 -0.54 0.00 0.08 -0.24 -2.48 117.98 117.74 3fb7 s PHE 135 Ca -0.01 -0.80 -0.04 0.00 0.12 0.00 0.00 56.93 56.20 3fb7 s PHE 135 Cb -0.02 -1.82 0.14 0.00 -0.57 0.00 0.00 43.02 40.75 3fb7 s PHE 135 CO -0.01 -0.30 0.36 -0.51 -0.10 0.00 0.00 175.22 174.66 3fb7 s LEU 136 N 0.43 5.32 -0.02 -0.37 2.01 -0.80 -1.79 118.68 123.47 3fb7 s LEU 136 Ca -0.12 -2.49 0.00 0.00 0.01 0.00 0.00 54.13 51.53 3fb7 s LEU 136 Cb -0.16 -1.87 -0.04 0.00 0.01 0.00 0.00 46.19 44.13 3fb7 s LEU 136 CO 0.05 -0.46 0.03 0.20 1.01 0.00 0.00 176.35 177.18 3fb7 s ASN 137 N 1.28 5.35 -1.39 2.29 0.02 -0.89 -1.13 114.94 120.46 3fb7 s ASN 137 Ca 0.13 0.07 -0.04 0.00 -1.02 0.00 0.00 52.86 52.00 3fb7 s ASN 137 Cb -0.21 -1.47 0.03 0.00 0.02 0.00 0.00 41.25 39.62 3fb7 s ASN 137 CO -0.04 0.29 0.74 0.59 0.02 0.00 0.00 177.10 178.71 3fb7 n ASN 138 N 1.45 -2.12 -4.99 -1.22 3.02 -0.96 -0.56 115.26 109.88 3fb7 n ASN 138 Ca -0.15 -0.84 -0.20 0.00 -0.03 0.00 0.00 54.58 53.37 3fb7 n ASN 138 Cb 0.53 -3.85 0.02 0.00 -0.61 0.00 0.00 39.78 35.87 3fb7 n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3fb7 s PHE 139 N -3.60 2.01 -0.30 3.10 -0.12 -0.33 -4.60 117.98 114.16 3fb7 s PHE 139 Ca 0.21 -0.62 -0.19 0.00 -0.05 0.00 0.00 56.93 56.28 3fb7 s PHE 139 Cb -0.10 -2.21 0.19 0.00 -0.63 0.00 0.00 43.02 40.26 3fb7 s PHE 139 CO 0.83 -0.71 1.24 -0.47 -0.05 0.00 0.00 175.22 176.06 3fb7 s TYR 140 N -2.57 -0.18 1.17 3.49 6.14 -0.46 -1.15 117.35 123.78 3fb7 s TYR 140 Ca 0.54 0.39 -0.17 0.00 0.64 0.00 0.00 57.07 58.46 3fb7 s TYR 140 Cb -0.06 0.22 0.20 0.00 0.42 0.00 0.00 41.96 42.74 3fb7 s TYR 140 CO 0.33 -0.09 0.38 -0.35 0.64 0.00 0.00 175.55 176.46 3fb7 n PRO 141 N 2.80 -2.43 0.00 4.97 -0.04 -1.26 -0.51 135.00 138.52 3fb7 n PRO 141 Ca -0.16 -0.70 0.14 0.00 -0.04 0.00 0.00 63.50 62.74 3fb7 n PRO 141 Cb 0.57 -1.78 0.62 0.00 -0.04 0.00 0.00 33.50 32.87 3fb7 n PRO 141 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 3fb7 n LYS 142 N -3.15 0.09 -2.32 0.54 2.85 -1.26 -4.76 118.16 110.15 3fb7 n LYS 142 Ca 0.04 0.02 -0.42 0.00 -1.05 0.00 0.00 58.31 56.89 3fb7 n LYS 142 Cb 0.55 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.41 3fb7 n LYS 142 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3fb7 s ASP 143 N -2.90 6.93 -0.03 -5.58 1.01 -1.26 -4.98 116.67 109.86 3fb7 s ASP 143 Ca 0.16 1.96 -0.29 0.00 0.71 0.00 0.00 52.55 55.10 3fb7 s ASP 143 Cb 0.18 -2.56 0.09 0.00 1.01 0.00 0.00 42.92 41.64 3fb7 s ASP 143 CO 0.49 -0.68 0.76 -0.51 0.21 0.00 0.00 175.17 175.44 3fb7 s ILE 144 N 2.50 0.00 -0.05 0.77 2.07 -1.26 -4.63 121.20 120.60 3fb7 s ILE 144 Ca 0.60 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.88 3fb7 s ILE 144 Cb -0.28 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.31 3fb7 s ILE 144 CO 0.24 0.00 -0.15 0.20 -1.91 0.00 0.00 174.94 173.32 3fb7 s ASN 145 N -1.66 1.90 -0.04 4.50 0.01 -0.95 -5.01 114.94 113.69 3fb7 s ASN 145 Ca -0.04 -0.31 0.07 0.00 -0.71 0.00 0.00 52.86 51.86 3fb7 s ASN 145 Cb -0.00 -0.61 -0.02 0.00 0.41 0.00 0.00 41.25 41.03 3fb7 s ASN 145 CO 0.01 0.11 -0.24 0.54 -1.51 0.00 0.00 177.10 176.00 3fb7 s VAL 146 N 0.21 2.16 -0.00 1.60 0.11 -1.26 -0.56 120.40 122.66 3fb7 s VAL 146 Ca -0.06 -1.05 0.07 0.00 -2.93 0.00 0.00 61.98 58.01 3fb7 s VAL 146 Cb -0.12 -1.77 -0.02 0.00 -1.53 0.00 0.00 36.38 32.94 3fb7 s VAL 146 CO 0.02 0.58 -0.22 -0.75 -3.33 0.00 0.00 175.10 171.40 3fb7 s LYS 147 N -0.46 1.72 -0.17 1.54 2.20 0.17 -4.96 119.74 119.78 3fb7 s LYS 147 Ca 0.05 -0.84 -0.03 0.00 -0.36 0.00 0.00 55.97 54.79 3fb7 s LYS 147 Cb -0.11 -1.71 -0.02 0.00 -1.51 0.00 0.00 37.83 34.47 3fb7 s LYS 147 CO 0.01 0.46 -0.06 -1.58 -0.36 0.00 0.00 175.35 173.82 3fb7 s TRP 148 N -0.59 2.94 -0.06 4.03 0.52 -1.26 -0.47 118.94 124.05 3fb7 s TRP 148 Ca 0.09 -0.62 0.06 0.00 0.02 0.00 0.00 56.10 55.64 3fb7 s TRP 148 Cb -0.09 -1.98 -0.01 0.00 -1.15 0.00 0.00 33.47 30.24 3fb7 s TRP 148 CO -0.00 -0.27 -0.25 0.15 0.02 0.00 0.00 176.95 176.60 3fb7 s LYS 149 N 0.78 2.55 -0.21 4.98 1.02 -1.19 0.24 119.74 127.90 3fb7 s LYS 149 Ca -0.02 -0.89 -0.01 0.00 0.02 0.00 0.00 55.97 55.07 3fb7 s LYS 149 Cb -0.15 -2.14 0.01 0.00 -0.52 0.00 0.00 37.83 35.04 3fb7 s LYS 149 CO 0.02 0.36 -0.11 0.42 -0.92 0.00 0.00 175.35 175.12 3fb7 s ILE 150 N -0.12 2.70 -1.35 2.17 1.01 0.68 -1.16 121.20 125.12 3fb7 s ILE 150 Ca -0.05 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 59.70 3fb7 s ILE 150 Cb -0.14 -2.25 0.03 0.00 0.01 0.00 0.00 42.46 40.11 3fb7 s ILE 150 CO 0.04 0.39 0.39 0.47 0.00 0.00 0.00 174.94 176.23 3fb7 n ASP 151 N 4.68 -4.66 0.00 3.58 8.00 0.11 0.07 116.55 128.33 3fb7 n ASP 151 Ca -0.19 -0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.11 3fb7 n ASP 151 Cb 0.49 -3.84 0.00 0.00 -0.02 0.00 0.00 41.12 37.75 3fb7 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fb7 n GLY 152 N -1.19 1.02 3.58 0.44 0.00 -1.26 -5.01 105.19 102.77 3fb7 n GLY 152 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 3fb7 n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fb7 s SER 153 N -2.93 5.17 0.17 1.61 0.01 0.11 -4.99 113.70 112.85 3fb7 s SER 153 Ca 0.00 0.00 -0.32 0.00 1.31 0.00 0.00 55.95 56.94 3fb7 s SER 153 Cb 0.00 -1.78 -0.12 0.00 0.21 0.00 0.00 66.02 64.33 3fb7 s SER 153 CO 0.00 0.22 1.73 1.21 0.41 0.00 0.00 173.24 176.81 3fb7 n GLU 154 N 3.22 2.63 -4.92 12.44 2.13 -1.26 0.25 120.64 135.13 3fb7 n GLU 154 Ca -0.17 0.95 -0.33 0.00 0.66 0.00 0.00 57.16 58.27 3fb7 n GLU 154 Cb 0.53 -2.80 -0.14 0.00 0.27 0.00 0.00 31.44 29.31 3fb7 n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 3fb7 s ARG 155 N 1.63 2.61 0.00 5.31 6.06 0.67 -4.83 118.95 130.39 3fb7 s ARG 155 Ca 0.78 -0.72 0.00 0.00 -2.50 0.00 0.00 55.73 53.30 3fb7 s ARG 155 Cb -0.54 -2.39 0.00 0.00 0.06 0.00 0.00 34.95 32.08 3fb7 s ARG 155 CO 0.35 0.55 0.00 1.04 -2.50 0.00 0.00 175.30 174.74 3fb7 n GLN 156 N 2.52 3.16 -3.33 5.12 6.02 -1.26 -4.20 117.38 125.41 3fb7 n GLN 156 Ca -0.17 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.43 3fb7 n GLN 156 Cb 0.52 -0.58 -0.06 0.00 1.02 0.00 0.00 30.24 31.15 3fb7 n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3fb7 s ASN 157 N -0.88 6.97 0.00 1.08 -0.87 -1.26 -4.03 114.94 115.95 3fb7 s ASN 157 Ca 0.00 1.15 0.00 0.00 -1.57 0.00 0.00 52.86 52.44 3fb7 s ASN 157 Cb 0.00 -2.33 0.00 0.00 -0.02 0.00 0.00 41.25 38.90 3fb7 s ASN 157 CO 0.00 0.26 0.00 0.61 -2.57 0.00 0.00 177.10 175.40 3fb7 n GLY 158 N 1.88 0.63 3.54 0.66 0.00 -1.26 -4.83 105.19 105.82 3fb7 n GLY 158 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 3fb7 n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fb7 s VAL 159 N -2.45 5.09 -0.20 1.61 1.01 -1.26 -1.25 120.40 122.96 3fb7 s VAL 159 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 3fb7 s VAL 159 Cb 0.00 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.92 3fb7 s VAL 159 CO 0.00 0.21 -0.12 -0.76 0.00 0.00 0.00 175.10 174.43 3fb7 s LEU 160 N 1.72 2.54 0.28 3.92 1.43 -0.73 -4.92 118.68 122.92 3fb7 s LEU 160 Ca 0.07 -0.54 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 3fb7 s LEU 160 Cb -0.16 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 3fb7 s LEU 160 CO 0.09 -0.02 0.42 0.20 0.23 0.00 0.00 176.35 177.28 3fb7 s ASN 161 N 1.38 6.27 -0.16 2.29 0.01 -1.26 -0.65 114.94 122.83 3fb7 s ASN 161 Ca 0.05 0.14 -0.07 0.00 -0.71 0.00 0.00 52.86 52.27 3fb7 s ASN 161 Cb -0.14 -1.84 0.07 0.00 0.41 0.00 0.00 41.25 39.74 3fb7 s ASN 161 CO -0.08 -0.17 0.37 -0.55 -1.51 0.00 0.00 177.10 175.16 3fb7 s SER 162 N -4.01 -0.29 0.16 -1.22 0.15 -0.76 -4.95 113.70 102.78 3fb7 s SER 162 Ca 0.37 0.82 0.07 0.00 0.70 0.00 0.00 55.95 57.91 3fb7 s SER 162 Cb -0.09 0.85 -0.04 0.00 -1.71 0.00 0.00 66.02 65.03 3fb7 s SER 162 CO 0.31 -0.21 -0.00 0.26 1.20 0.00 0.00 173.24 174.80 3fb7 s TRP 163 N 1.82 2.86 0.12 3.44 0.51 -1.26 0.68 118.94 127.10 3fb7 s TRP 163 Ca -0.06 -0.13 0.06 0.00 -2.12 0.00 0.00 56.10 53.85 3fb7 s TRP 163 Cb -0.10 -1.39 -0.04 0.00 -0.81 0.00 0.00 33.47 31.12 3fb7 s TRP 163 CO -0.12 0.51 0.01 0.95 -0.51 0.00 0.00 176.95 177.80 3fb7 s THR 164 N -1.68 3.98 0.91 2.01 -4.23 -0.52 -5.00 115.64 111.12 3fb7 s THR 164 Ca 0.27 -1.13 -0.12 0.00 -1.18 0.00 0.00 61.69 59.53 3fb7 s THR 164 Cb -0.10 -2.94 0.14 0.00 1.34 0.00 0.00 72.50 70.94 3fb7 s THR 164 CO 0.18 0.03 1.10 -1.81 -0.54 0.00 0.00 174.62 173.58 3fb7 s ASP 165 N -2.58 3.40 0.34 3.99 1.11 -1.26 -4.47 116.67 117.20 3fb7 s ASP 165 Ca 0.27 1.33 -0.25 0.00 0.18 0.00 0.00 52.55 54.07 3fb7 s ASP 165 Cb -0.11 -2.00 -0.14 0.00 1.07 0.00 0.00 42.92 41.74 3fb7 s ASP 165 CO 0.19 -2.66 0.75 1.67 1.18 0.00 0.00 175.17 176.30 3fb7 n GLN 166 N -3.88 0.83 -2.97 8.23 7.27 -1.26 -4.80 117.38 120.80 3fb7 n GLN 166 Ca 0.06 0.30 -0.40 0.00 0.07 0.00 0.00 57.00 57.04 3fb7 n GLN 166 Cb 0.56 -1.60 -0.06 0.00 2.41 0.00 0.00 30.24 31.55 3fb7 n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3fb7 s ASP 167 N -0.80 7.35 -0.18 1.69 2.15 0.04 -4.92 116.67 122.00 3fb7 s ASP 167 Ca 0.62 1.60 0.10 0.00 0.43 0.00 0.00 52.55 55.29 3fb7 s ASP 167 Cb -0.68 -2.49 0.59 0.00 -0.30 0.00 0.00 42.92 40.03 3fb7 s ASP 167 CO 0.58 0.14 1.41 -1.54 -0.17 0.00 0.00 175.17 175.60 3fb7 n SER 168 N 1.99 4.39 -0.07 -0.34 3.41 -1.26 -0.94 113.62 120.79 3fb7 n SER 168 Ca -0.04 -2.69 -0.10 0.00 -0.26 0.00 0.00 58.87 55.78 3fb7 n SER 168 Cb 0.49 -0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 63.74 3fb7 n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3fb7 n LYS 169 N 0.41 0.38 -0.49 4.33 4.76 -1.26 -2.65 118.16 123.64 3fb7 n LYS 169 Ca 0.21 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 3fb7 n LYS 169 Cb 0.95 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 32.86 3fb7 n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3fb7 n ASP 170 N -2.90 0.00 -2.48 4.39 5.75 -1.25 -4.83 116.55 115.23 3fb7 n ASP 170 Ca -0.24 -1.84 -0.17 0.00 -0.01 0.00 0.00 54.79 52.53 3fb7 n ASP 170 Cb 0.76 -0.17 -0.01 0.00 -1.03 0.00 0.00 41.12 40.68 3fb7 n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3fb7 n SER 171 N 0.00 -4.96 -0.80 -1.12 7.64 -0.12 -4.96 113.62 109.30 3fb7 n SER 171 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.93 3fb7 n SER 171 Cb 0.67 -4.15 0.00 0.00 -1.01 0.00 0.00 64.21 59.72 3fb7 n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3fb7 n THR 172 N -3.75 0.00 -4.05 0.44 -2.24 -1.25 -4.72 114.28 98.70 3fb7 n THR 172 Ca -0.19 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.52 3fb7 n THR 172 Cb 0.65 -0.56 -0.09 0.00 -2.10 0.00 0.00 70.33 68.22 3fb7 n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3fb7 s TYR 173 N 0.98 0.49 -0.03 4.78 1.51 -0.30 -0.78 117.35 124.00 3fb7 s TYR 173 Ca 0.00 -1.00 -0.16 0.00 -1.01 0.00 0.00 57.07 54.90 3fb7 s TYR 173 Cb 0.00 -0.34 0.03 0.00 -0.11 0.00 0.00 41.96 41.54 3fb7 s TYR 173 CO 0.00 -0.43 0.35 -1.12 -1.11 0.00 0.00 175.55 173.24 3fb7 s SER 174 N -2.93 -0.26 0.09 2.29 0.01 -1.26 -1.18 113.70 110.46 3fb7 s SER 174 Ca 0.09 0.24 0.04 0.00 1.31 0.00 0.00 55.95 57.63 3fb7 s SER 174 Cb 0.07 0.40 -0.03 0.00 0.21 0.00 0.00 66.02 66.67 3fb7 s SER 174 CO -0.09 -0.42 -0.11 -0.32 0.41 0.00 0.00 173.24 172.71 3fb7 s MET 175 N -1.11 0.85 -0.31 12.44 0.00 -0.29 -1.43 119.30 129.45 3fb7 s MET 175 Ca -0.11 -1.11 -0.00 0.00 0.00 0.00 0.00 55.69 54.46 3fb7 s MET 175 Cb -0.04 -0.62 0.10 0.00 0.00 0.00 0.00 34.83 34.27 3fb7 s MET 175 CO 0.04 0.11 0.09 -1.54 0.00 0.00 0.00 175.02 173.72 3fb7 s SER 176 N -2.29 4.09 -0.12 1.11 1.04 0.21 -1.90 113.70 115.85 3fb7 s SER 176 Ca 0.04 -1.67 -0.21 0.00 0.48 0.00 0.00 55.95 54.59 3fb7 s SER 176 Cb -0.05 -0.94 -0.04 0.00 0.10 0.00 0.00 66.02 65.10 3fb7 s SER 176 CO 0.01 -0.41 0.60 -0.55 0.98 0.00 0.00 173.24 173.87 3fb7 s SER 177 N 1.55 6.80 -0.28 7.02 0.15 -1.04 -1.83 113.70 126.07 3fb7 s SER 177 Ca 0.10 0.96 -0.00 0.00 0.70 0.00 0.00 55.95 57.71 3fb7 s SER 177 Cb -0.17 -2.35 0.09 0.00 -1.71 0.00 0.00 66.02 61.87 3fb7 s SER 177 CO -0.23 -0.11 0.05 -0.89 1.20 0.00 0.00 173.24 173.26 3fb7 s THR 178 N 1.01 1.11 -0.21 6.45 2.01 0.18 -1.53 115.64 124.66 3fb7 s THR 178 Ca 0.31 -1.33 -0.23 0.00 0.31 0.00 0.00 61.69 60.75 3fb7 s THR 178 Cb -0.16 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.62 3fb7 s THR 178 CO 0.13 -0.47 0.72 -0.22 -0.69 0.00 0.00 174.62 174.09 3fb7 s LEU 179 N 1.53 4.12 -0.21 4.42 2.96 -0.72 -1.77 118.68 129.01 3fb7 s LEU 179 Ca 0.05 0.93 0.01 0.00 -0.22 0.00 0.00 54.13 54.90 3fb7 s LEU 179 Cb -0.18 -3.02 0.04 0.00 0.50 0.00 0.00 46.19 43.53 3fb7 s LEU 179 CO -0.16 -0.37 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.49 3fb7 s THR 180 N 2.27 1.76 0.53 3.68 2.01 -0.38 -0.31 115.64 125.21 3fb7 s THR 180 Ca 0.32 -1.10 0.02 0.00 0.31 0.00 0.00 61.69 61.24 3fb7 s THR 180 Cb -0.16 -1.82 0.02 0.00 0.01 0.00 0.00 72.50 70.56 3fb7 s THR 180 CO 0.10 0.17 0.20 0.18 -0.69 0.00 0.00 174.62 174.58 3fb7 n LEU 181 N 4.64 0.00 -4.93 4.42 4.77 0.12 -4.78 117.00 121.23 3fb7 n LEU 181 Ca -0.15 -3.02 -0.25 0.00 -0.03 0.00 0.00 56.01 52.56 3fb7 n LEU 181 Cb 0.46 0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.73 3fb7 n LEU 181 CO 0.21 -0.52 0.41 0.42 -1.33 0.00 0.00 177.39 176.58 3fb7 s THR 182 N -2.78 3.83 0.22 -5.08 -4.23 -1.26 -1.53 115.64 104.81 3fb7 s THR 182 Ca 0.15 -0.23 -0.07 0.00 -1.18 0.00 0.00 61.69 60.35 3fb7 s THR 182 Cb -0.01 -3.47 0.17 0.00 1.34 0.00 0.00 72.50 70.53 3fb7 s THR 182 CO 0.10 -0.41 1.78 0.50 -0.54 0.00 0.00 174.62 176.05 3fb7 h LYS 183 N 0.11 0.57 0.00 3.99 3.64 -1.74 -1.38 116.57 121.76 3fb7 h LYS 183 Ca -0.46 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 3fb7 h LYS 183 Cb 1.25 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3fb7 h LYS 183 CO 0.59 0.38 0.00 -0.25 -2.27 0.00 0.00 179.45 177.90 3fb7 n ASP 184 N -4.87 0.00 0.02 4.20 9.92 -1.26 0.19 116.55 124.75 3fb7 n ASP 184 Ca 0.10 0.95 0.22 0.00 -0.53 0.00 0.00 54.79 55.54 3fb7 n ASP 184 Cb 0.26 -0.45 0.66 0.00 -0.64 0.00 0.00 41.12 40.95 3fb7 n ASP 184 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 3fb7 h GLU 185 N 0.00 0.00 0.16 -1.24 4.57 -1.90 0.74 114.58 116.91 3fb7 h GLU 185 Ca 0.00 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.84 3fb7 h GLU 185 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3fb7 h GLU 185 CO 0.00 0.00 -1.69 -0.92 -1.18 0.00 0.00 179.01 175.22 3fb7 h TYR 186 N 0.00 0.62 0.00 0.92 3.20 -0.12 -3.31 116.97 118.28 3fb7 h TYR 186 Ca 0.27 -0.45 0.00 0.00 3.14 0.00 0.00 58.73 61.69 3fb7 h TYR 186 Cb 1.59 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.84 3fb7 h TYR 186 CO 0.00 1.57 0.00 0.39 -1.64 0.00 0.00 178.16 178.48 3fb7 n GLU 187 N -3.53 0.32 -2.45 1.82 -0.58 0.49 -3.24 120.64 113.46 3fb7 n GLU 187 Ca -0.22 0.04 -0.15 0.00 -0.42 0.00 0.00 57.16 56.40 3fb7 n GLU 187 Cb 1.07 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 30.46 3fb7 n GLU 187 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3fb7 n ARG 188 N -1.06 2.64 -3.67 3.49 1.85 -0.97 -5.01 116.66 113.93 3fb7 n ARG 188 Ca 0.08 -3.90 -0.09 0.00 -1.00 0.00 0.00 57.85 52.94 3fb7 n ARG 188 Cb 0.05 -1.91 -0.09 0.00 -1.05 0.00 0.00 32.46 29.46 3fb7 n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 3fb7 s HIS 189 N -3.57 -0.83 0.00 2.89 3.76 -1.20 -5.05 115.29 111.30 3fb7 s HIS 189 Ca 0.40 1.73 0.00 0.00 -0.15 0.00 0.00 55.06 57.03 3fb7 s HIS 189 Cb 0.39 0.43 0.00 0.00 1.11 0.00 0.00 32.58 34.51 3fb7 s HIS 189 CO -0.03 -0.42 0.17 -1.71 -0.85 0.00 0.00 174.74 171.90 3fb7 n ASN 190 N 4.05 0.00 -4.82 1.40 4.05 -1.26 -4.64 115.26 114.05 3fb7 n ASN 190 Ca -0.20 0.17 -0.30 0.00 0.45 0.00 0.00 54.58 54.70 3fb7 n ASN 190 Cb 0.57 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.52 3fb7 n ASN 190 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 3fb7 s SER 191 N -1.66 5.74 -0.12 1.20 1.04 -1.26 -1.46 113.70 117.18 3fb7 s SER 191 Ca 0.00 0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.49 3fb7 s SER 191 Cb 0.00 -1.60 0.02 0.00 0.10 0.00 0.00 66.02 64.54 3fb7 s SER 191 CO 0.00 0.15 -0.16 -0.31 0.98 0.00 0.00 173.24 173.90 3fb7 s TYR 192 N -1.48 2.10 0.39 5.02 1.51 -0.50 0.06 117.35 124.45 3fb7 s TYR 192 Ca 0.31 -1.03 0.08 0.00 -1.01 0.00 0.00 57.07 55.42 3fb7 s TYR 192 Cb -0.12 -1.50 -0.05 0.00 -0.11 0.00 0.00 41.96 40.18 3fb7 s TYR 192 CO 0.24 -0.52 0.18 0.95 -1.11 0.00 0.00 175.55 175.29 3fb7 s THR 193 N 1.03 2.58 -0.26 -0.71 -4.23 -0.31 -1.99 115.64 111.75 3fb7 s THR 193 Ca -0.05 -1.67 -0.01 0.00 -1.18 0.00 0.00 61.69 58.78 3fb7 s THR 193 Cb -0.15 -2.98 0.14 0.00 1.34 0.00 0.00 72.50 70.85 3fb7 s THR 193 CO -0.03 -0.07 0.34 0.00 -0.54 0.00 0.00 174.62 174.32 3fb7 s GLU 195 N 2.46 3.81 -0.18 0.00 2.02 0.38 -2.32 118.70 124.87 3fb7 s GLU 195 Ca 0.10 0.02 -0.00 0.00 0.02 0.00 0.00 54.97 55.11 3fb7 s GLU 195 Cb -0.14 -3.28 0.01 0.00 0.10 0.00 0.00 34.13 30.82 3fb7 s GLU 195 CO -0.24 0.58 -0.16 0.00 0.02 0.00 0.00 175.26 175.47 3fb7 s ALA 196 N -0.54 2.47 -0.34 5.21 0.00 0.25 0.43 121.76 129.23 3fb7 s ALA 196 Ca 0.16 -1.17 -0.09 0.00 0.00 0.00 0.00 51.96 50.85 3fb7 s ALA 196 Cb -0.13 -1.30 0.02 0.00 0.00 0.00 0.00 23.12 21.70 3fb7 s ALA 196 CO 0.05 -0.30 0.16 0.99 0.00 0.00 0.00 175.76 176.66 3fb7 s THR 197 N 1.24 4.40 -0.01 0.00 2.01 0.28 -0.17 115.64 123.37 3fb7 s THR 197 Ca 0.03 -0.76 0.01 0.00 0.31 0.00 0.00 61.69 61.27 3fb7 s THR 197 Cb -0.14 -3.38 0.01 0.00 0.01 0.00 0.00 72.50 69.00 3fb7 s THR 197 CO -0.08 -0.11 -0.01 -2.28 -0.69 0.00 0.00 174.62 171.45 3fb7 s HIS 198 N 1.54 0.25 0.27 4.92 5.04 -1.26 -2.24 115.29 123.81 3fb7 s HIS 198 Ca 0.02 -0.01 0.00 0.00 -1.54 0.00 0.00 55.06 53.53 3fb7 s HIS 198 Cb -0.18 -0.26 0.00 0.00 0.04 0.00 0.00 32.58 32.17 3fb7 s HIS 198 CO 0.05 -0.06 0.60 1.17 -2.34 0.00 0.00 174.74 174.16 3fb7 n LYS 199 N 3.56 0.01 0.18 2.88 4.81 -1.26 0.48 118.16 128.82 3fb7 n LYS 199 Ca -0.20 0.38 0.12 0.00 -0.87 0.00 0.00 58.31 57.75 3fb7 n LYS 199 Cb 0.55 -1.82 0.16 0.00 0.02 0.00 0.00 35.03 33.94 3fb7 n LYS 199 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 3fb7 h THR 200 N 0.00 0.00 -2.68 3.15 1.35 -1.91 -3.45 112.91 109.38 3fb7 h THR 200 Ca 0.00 -0.92 -0.13 0.00 -0.55 0.00 0.00 66.41 64.81 3fb7 h THR 200 Cb 1.20 1.80 -0.28 0.00 -1.73 0.00 0.00 68.15 69.13 3fb7 h THR 200 CO 0.00 0.00 -0.38 -0.55 -0.25 0.00 0.00 175.52 174.34 3fb7 s SER 201 N -5.76 -0.26 0.18 5.36 0.15 0.18 -5.01 113.70 108.54 3fb7 s SER 201 Ca 0.06 0.84 -0.13 0.00 0.70 0.00 0.00 55.95 57.42 3fb7 s SER 201 Cb 0.07 0.91 0.17 0.00 -1.71 0.00 0.00 66.02 65.47 3fb7 s SER 201 CO 0.69 -0.21 1.75 0.71 1.20 0.00 0.00 173.24 177.38 3fb7 h THR 202 N 5.91 0.84 -3.42 6.45 1.35 -1.88 -3.38 112.91 118.79 3fb7 h THR 202 Ca -0.27 -0.13 -0.54 0.00 -0.55 0.00 0.00 66.41 64.92 3fb7 h THR 202 Cb 1.14 0.44 -0.04 0.00 -1.73 0.00 0.00 68.15 67.96 3fb7 h THR 202 CO 0.22 0.07 0.12 -0.44 -0.25 0.00 0.00 175.52 175.24 3fb7 s SER 203 N -5.40 7.23 0.63 5.36 0.01 -1.26 -4.94 113.70 115.33 3fb7 s SER 203 Ca -0.13 1.46 -0.18 0.00 1.31 0.00 0.00 55.95 58.41 3fb7 s SER 203 Cb 0.15 -2.45 -0.02 0.00 0.21 0.00 0.00 66.02 63.91 3fb7 s SER 203 CO 0.73 0.13 1.21 -2.16 0.41 0.00 0.00 173.24 173.57 3fb7 s PRO 204 N -0.61 2.76 -0.21 12.44 0.04 -1.26 -4.87 135.00 143.28 3fb7 s PRO 204 Ca 0.35 1.83 -0.16 0.00 0.04 0.00 0.00 61.00 63.06 3fb7 s PRO 204 Cb -0.21 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 3fb7 s PRO 204 CO 0.23 -1.37 0.40 0.42 0.04 0.00 0.00 177.00 176.72 3fb7 s ILE 205 N -1.67 5.19 0.17 0.56 1.01 0.76 -4.84 121.20 122.37 3fb7 s ILE 205 Ca 0.77 0.70 0.10 0.00 0.00 0.00 0.00 60.65 62.22 3fb7 s ILE 205 Cb -0.31 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 3fb7 s ILE 205 CO 0.36 0.23 -0.21 0.68 0.00 0.00 0.00 174.94 176.00 3fb7 s VAL 206 N 1.48 2.03 -0.12 2.92 -7.23 -1.26 0.84 120.40 119.06 3fb7 s VAL 206 Ca 0.19 -1.94 -0.05 0.00 -1.81 0.00 0.00 61.98 58.37 3fb7 s VAL 206 Cb -0.15 -1.94 0.06 0.00 0.56 0.00 0.00 36.38 34.91 3fb7 s VAL 206 CO 0.08 -0.22 0.26 -0.54 -0.31 0.00 0.00 175.10 174.37 3fb7 s LYS 207 N -2.68 0.17 0.42 4.82 -0.14 -0.98 -4.97 119.74 116.37 3fb7 s LYS 207 Ca 0.17 0.67 0.02 0.00 -1.36 0.00 0.00 55.97 55.48 3fb7 s LYS 207 Cb -0.07 -0.07 -0.01 0.00 -1.68 0.00 0.00 37.83 36.00 3fb7 s LYS 207 CO 0.08 -0.24 0.09 0.43 -0.76 0.00 0.00 175.35 174.95 3fb7 n SER 208 N 4.95 1.95 -3.65 2.83 7.64 -1.26 -0.68 113.62 125.40 3fb7 n SER 208 Ca -0.13 -3.07 -0.04 0.00 1.01 0.00 0.00 58.87 56.64 3fb7 n SER 208 Cb 0.51 0.75 -0.07 0.00 -1.01 0.00 0.00 64.21 64.39 3fb7 n SER 208 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3fb7 s PHE 209 N -2.91 -0.18 -0.02 1.43 -0.12 -0.84 -4.97 117.98 110.37 3fb7 s PHE 209 Ca 0.13 0.43 -0.05 0.00 -0.05 0.00 0.00 56.93 57.39 3fb7 s PHE 209 Cb 0.01 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 3fb7 s PHE 209 CO 0.09 -0.09 0.21 -0.80 -0.05 0.00 0.00 175.22 174.58 3fb7 s ASN 210 N 0.29 6.43 0.61 1.98 -0.87 -1.26 -1.41 114.94 120.71 3fb7 s ASN 210 Ca 0.03 0.47 0.39 0.00 -1.57 0.00 0.00 52.86 52.18 3fb7 s ASN 210 Cb -0.05 -2.06 1.90 0.00 -0.02 0.00 0.00 41.25 41.03 3fb7 s ASN 210 CO -0.13 0.29 2.18 -0.09 -2.57 0.00 0.00 177.10 176.78 3fb7 h ARG 211 N 4.13 0.00 -0.03 -0.60 2.43 -1.51 -3.48 114.38 115.31 3fb7 h ARG 211 Ca -0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 3fb7 h ARG 211 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 3fb7 h ARG 211 CO 0.66 0.00 0.00 0.27 -1.51 0.00 0.00 179.97 179.39