#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d03 s LEU 3 N 0.00 6.20 -0.08 -4.62 0.20 -1.26 -4.89 118.68 114.23 2d03 s LEU 3 Ca 0.00 -1.82 -0.12 0.00 0.69 0.00 0.00 54.13 52.88 2d03 s LEU 3 Cb 0.00 -2.21 -0.05 0.00 -0.43 0.00 0.00 46.19 43.50 2d03 s LEU 3 CO 0.00 -0.85 0.31 -0.69 -0.29 0.00 0.00 176.35 174.82 2d03 s VAL 4 N 1.56 5.24 -0.28 1.68 1.01 -1.26 -4.90 120.40 123.45 2d03 s VAL 4 Ca 0.04 0.59 -0.07 0.00 0.00 0.00 0.00 61.98 62.54 2d03 s VAL 4 Cb -0.29 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2d03 s VAL 4 CO 0.03 0.53 0.07 -0.04 0.00 0.00 0.00 175.10 175.69 2d03 s MET 5 N -0.60 3.21 -0.27 2.72 -1.94 -1.26 -1.21 119.30 119.94 2d03 s MET 5 Ca 0.19 -0.77 -0.07 0.00 -1.71 0.00 0.00 55.69 53.33 2d03 s MET 5 Cb -0.14 -3.35 -0.01 0.00 2.01 0.00 0.00 34.83 33.34 2d03 s MET 5 CO 0.08 -0.38 0.08 0.99 -0.01 0.00 0.00 175.02 175.78 2d03 s THR 6 N 1.52 4.22 -0.14 2.05 2.01 0.89 -4.31 115.64 121.88 2d03 s THR 6 Ca 0.03 -0.39 -0.08 0.00 0.31 0.00 0.00 61.69 61.57 2d03 s THR 6 Cb -0.17 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 2d03 s THR 6 CO 0.02 0.21 0.13 -1.10 -0.69 0.00 0.00 174.62 173.20 2d03 s GLN 7 N 1.58 3.64 -0.04 4.92 -0.21 -1.26 -0.15 119.66 128.14 2d03 s GLN 7 Ca 0.05 -0.17 -0.03 0.00 0.02 0.00 0.00 55.36 55.23 2d03 s GLN 7 Cb -0.16 -3.23 0.02 0.00 1.00 0.00 0.00 33.01 30.63 2d03 s GLN 7 CO 0.03 0.63 0.09 0.45 -2.12 0.00 0.00 175.29 174.37 2d03 s SER 8 N -0.60 -0.08 0.79 5.90 0.15 0.09 -4.50 113.70 115.45 2d03 s SER 8 Ca 0.13 0.18 -0.07 0.00 0.70 0.00 0.00 55.95 56.89 2d03 s SER 8 Cb -0.12 0.15 0.13 0.00 -1.71 0.00 0.00 66.02 64.48 2d03 s SER 8 CO 0.02 -0.06 1.09 -2.16 1.20 0.00 0.00 173.24 173.33 2d03 s PRO 9 N 0.38 1.48 0.11 5.44 0.04 -1.26 0.21 135.00 141.39 2d03 s PRO 9 Ca -0.03 -0.72 -0.08 0.00 0.04 0.00 0.00 61.00 60.21 2d03 s PRO 9 Cb -0.04 -2.15 -0.15 0.00 0.04 0.00 0.00 34.50 32.20 2d03 s PRO 9 CO -0.01 -1.69 1.26 -0.07 0.04 0.00 0.00 177.00 176.53 2d03 h LEU 10 N -0.87 0.67 -8.04 -3.56 3.38 -1.84 -3.40 115.31 101.64 2d03 h LEU 10 Ca -0.41 -0.54 -0.41 0.00 0.09 0.00 0.00 57.88 56.61 2d03 h LEU 10 Cb 1.27 -0.21 -0.29 0.00 0.09 0.00 0.00 40.66 41.52 2d03 h LEU 10 CO 0.44 1.34 -0.79 -0.55 0.09 0.00 0.00 178.44 178.97 2d03 s SER 11 N -7.16 1.17 -0.32 -0.43 0.15 -1.26 -1.29 113.70 104.56 2d03 s SER 11 Ca -0.07 -0.18 -0.02 0.00 0.70 0.00 0.00 55.95 56.38 2d03 s SER 11 Cb 0.08 -0.17 0.11 0.00 -1.71 0.00 0.00 66.02 64.32 2d03 s SER 11 CO 0.89 0.11 0.13 -0.22 1.20 0.00 0.00 173.24 175.35 2d03 s LEU 12 N -0.13 1.57 0.08 3.45 2.96 0.61 -4.90 118.68 122.32 2d03 s LEU 12 Ca 0.02 -1.67 -0.30 0.00 -0.22 0.00 0.00 54.13 51.97 2d03 s LEU 12 Cb -0.05 -0.66 -0.05 0.00 0.50 0.00 0.00 46.19 45.93 2d03 s LEU 12 CO -0.00 -0.40 1.04 -2.84 -1.32 0.00 0.00 176.35 172.83 2d03 s PRO 13 N 1.61 4.58 0.11 0.98 0.02 -1.26 -1.66 135.00 139.38 2d03 s PRO 13 Ca 0.11 1.56 -0.02 0.00 0.02 0.00 0.00 61.00 62.67 2d03 s PRO 13 Cb -0.18 -3.38 -0.04 0.00 0.02 0.00 0.00 34.50 30.93 2d03 s PRO 13 CO -0.24 0.01 0.06 0.14 -0.33 0.00 0.00 177.00 176.64 2d03 s VAL 14 N 0.47 0.13 -0.05 3.83 -7.23 0.52 -4.81 120.40 113.25 2d03 s VAL 14 Ca 0.51 -1.81 -0.01 0.00 -1.81 0.00 0.00 61.98 58.86 2d03 s VAL 14 Cb -0.25 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 2d03 s VAL 14 CO 0.30 -0.59 0.02 -0.44 -0.31 0.00 0.00 175.10 174.08 2d03 s SER 15 N -3.00 5.35 0.18 4.85 0.01 -1.26 -0.57 113.70 119.26 2d03 s SER 15 Ca 0.18 0.13 -0.33 0.00 1.31 0.00 0.00 55.95 57.24 2d03 s SER 15 Cb 0.07 -1.50 -0.14 0.00 0.21 0.00 0.00 66.02 64.66 2d03 s SER 15 CO -0.02 0.34 1.55 0.18 0.41 0.00 0.00 173.24 175.70 2d03 n LEU 16 N 1.78 3.16 0.00 2.44 4.77 -1.26 -1.36 117.00 126.53 2d03 n LEU 16 Ca -0.17 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.91 2d03 n LEU 16 Cb 0.53 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 2d03 n LEU 16 CO 0.32 -0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 2d03 n GLY 17 N 3.17 2.25 3.59 -0.72 0.00 0.14 -4.95 105.19 108.68 2d03 n GLY 17 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2d03 n GLY 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d03 s ASP 18 N 0.03 1.68 0.03 1.61 1.01 -0.46 -4.05 116.67 116.51 2d03 s ASP 18 Ca 0.00 1.18 -0.03 0.00 0.71 0.00 0.00 52.55 54.41 2d03 s ASP 18 Cb 0.00 -1.84 -0.04 0.00 1.01 0.00 0.00 42.92 42.05 2d03 s ASP 18 CO 0.00 -3.72 0.23 -1.58 0.21 0.00 0.00 175.17 170.32 2d03 s GLN 19 N -4.86 3.49 0.01 8.23 0.74 -1.23 -0.14 119.66 125.89 2d03 s GLN 19 Ca 0.67 -0.26 0.04 0.00 0.05 0.00 0.00 55.36 55.85 2d03 s GLN 19 Cb -0.19 -3.05 -0.01 0.00 1.10 0.00 0.00 33.01 30.85 2d03 s GLN 19 CO 0.60 0.63 -0.12 0.00 -0.55 0.00 0.00 175.29 175.85 2d03 s ALA 20 N -1.40 0.99 -0.06 1.58 0.00 0.19 -4.96 121.76 118.10 2d03 s ALA 20 Ca 0.31 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2d03 s ALA 20 Cb -0.13 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.81 2d03 s ALA 20 CO 0.21 0.21 -0.04 0.45 0.00 0.00 0.00 175.76 176.60 2d03 s SER 21 N -0.63 1.33 -0.08 0.00 0.15 -1.26 -0.77 113.70 112.43 2d03 s SER 21 Ca 0.03 -0.14 0.04 0.00 0.70 0.00 0.00 55.95 56.57 2d03 s SER 21 Cb -0.06 -0.50 -0.01 0.00 -1.71 0.00 0.00 66.02 63.74 2d03 s SER 21 CO 0.00 -0.10 -0.20 -0.63 1.20 0.00 0.00 173.24 173.51 2d03 s ILE 22 N 1.35 2.47 0.21 6.45 1.01 -0.12 -4.77 121.20 127.79 2d03 s ILE 22 Ca -0.04 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 59.79 2d03 s ILE 22 Cb -0.13 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2d03 s ILE 22 CO -0.02 0.56 -0.01 -0.94 0.00 0.00 0.00 174.94 174.53 2d03 s SER 23 N -0.02 4.63 -0.09 3.58 1.04 0.13 -0.51 113.70 122.45 2d03 s SER 23 Ca -0.06 -0.51 -0.04 0.00 0.48 0.00 0.00 55.95 55.82 2d03 s SER 23 Cb -0.15 -0.92 0.05 0.00 0.10 0.00 0.00 66.02 65.10 2d03 s SER 23 CO 0.05 0.05 0.21 0.00 0.98 0.00 0.00 173.24 174.53 2d03 s ARG 25 N 1.50 1.61 0.11 0.00 0.52 0.79 -1.02 118.95 122.45 2d03 s ARG 25 Ca -0.07 -0.54 0.04 0.00 -0.52 0.00 0.00 55.73 54.64 2d03 s ARG 25 Cb -0.11 -1.41 -0.04 0.00 0.52 0.00 0.00 34.95 33.91 2d03 s ARG 25 CO -0.08 0.21 0.09 -1.54 0.02 0.00 0.00 175.30 174.00 2d03 s SER 26 N 0.09 5.49 0.02 0.23 1.04 -0.73 -0.08 113.70 119.77 2d03 s SER 26 Ca -0.04 -0.06 0.17 0.00 0.48 0.00 0.00 55.95 56.50 2d03 s SER 26 Cb -0.11 -1.45 0.71 0.00 0.10 0.00 0.00 66.02 65.28 2d03 s SER 26 CO 0.02 0.14 1.53 -1.54 0.98 0.00 0.00 173.24 174.37 2d03 n SER 27 N 0.20 0.07 -3.87 7.02 3.41 -0.35 -4.75 113.62 115.35 2d03 n SER 27 Ca -0.09 0.52 -0.09 0.00 -0.26 0.00 0.00 58.87 58.95 2d03 n SER 27 Cb 0.53 -0.53 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 2d03 n SER 27 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2d03 s GLN 28 N -3.03 0.81 0.33 4.33 -0.21 -1.26 -4.96 119.66 115.67 2d03 s GLN 28 Ca 0.07 -0.92 -0.29 0.00 0.02 0.00 0.00 55.36 54.24 2d03 s GLN 28 Cb 0.10 0.33 -0.11 0.00 1.00 0.00 0.00 33.01 34.33 2d03 s GLN 28 CO 0.31 -0.25 1.52 0.45 -2.12 0.00 0.00 175.29 175.20 2d03 s SER 29 N -2.74 6.39 -0.18 5.90 0.15 -1.26 -4.67 113.70 117.29 2d03 s SER 29 Ca 0.03 2.97 0.13 0.00 0.70 0.00 0.00 55.95 59.79 2d03 s SER 29 Cb 0.04 -2.65 0.70 0.00 -1.71 0.00 0.00 66.02 62.40 2d03 s SER 29 CO -0.10 -0.86 1.58 0.18 1.20 0.00 0.00 173.24 175.24 2d03 n LEU 30 N 1.29 4.94 -4.66 3.45 4.77 0.08 -4.85 117.00 122.01 2d03 n LEU 30 Ca 0.04 -2.50 -0.43 0.00 -0.03 0.00 0.00 56.01 53.09 2d03 n LEU 30 Cb 0.39 -0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 40.82 2d03 n LEU 30 CO 0.63 0.62 0.86 -0.69 -1.33 0.00 0.00 177.39 177.48 2d03 s VAL 31 N -2.35 4.72 0.44 4.08 1.01 -1.26 -3.53 120.40 123.51 2d03 s VAL 31 Ca 0.47 1.94 -0.08 0.00 0.00 0.00 0.00 61.98 64.31 2d03 s VAL 31 Cb 0.35 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 2d03 s VAL 31 CO 0.16 -0.15 0.78 -2.28 0.00 0.00 0.00 175.10 173.62 2d03 s HIS 32 N 3.06 3.51 0.66 5.22 2.46 0.98 -4.94 115.29 126.24 2d03 s HIS 32 Ca 0.42 0.96 0.30 0.00 0.47 0.00 0.00 55.06 57.21 2d03 s HIS 32 Cb -0.15 -2.40 1.62 0.00 -0.13 0.00 0.00 32.58 31.52 2d03 s HIS 32 CO 0.07 -0.19 1.91 0.66 -2.47 0.00 0.00 174.74 174.72 2d03 h SER 33 N 0.81 0.00 0.96 9.88 4.64 -1.90 0.51 113.55 128.44 2d03 h SER 33 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2d03 h SER 33 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2d03 h SER 33 CO 0.63 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.05 2d03 n SER 34 N -2.92 0.00 0.00 4.97 3.41 -1.26 -4.88 113.62 112.94 2d03 n SER 34 Ca -0.02 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 2d03 n SER 34 Cb 0.39 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2d03 n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d03 n GLY 35 N 1.45 0.66 3.90 5.00 0.00 0.18 -5.06 105.19 111.33 2d03 n GLY 35 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2d03 n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d03 s ASN 36 N -2.31 6.29 -0.33 1.61 0.01 -1.25 -4.79 114.94 114.18 2d03 s ASN 36 Ca 0.00 0.92 0.01 0.00 -0.71 0.00 0.00 52.86 53.09 2d03 s ASN 36 Cb 0.00 -2.24 0.08 0.00 0.41 0.00 0.00 41.25 39.50 2d03 s ASN 36 CO 0.00 -0.54 0.04 -0.89 -1.51 0.00 0.00 177.10 174.20 2d03 s THR 37 N -2.67 2.57 -1.35 1.60 2.01 -1.26 -0.01 115.64 116.53 2d03 s THR 37 Ca 0.47 -1.98 -0.10 0.00 0.31 0.00 0.00 61.69 60.39 2d03 s THR 37 Cb -0.10 -2.71 0.12 0.00 0.01 0.00 0.00 72.50 69.81 2d03 s THR 37 CO 0.43 -0.41 2.05 -1.22 -0.69 0.00 0.00 174.62 174.77 2d03 n TYR 38 N 4.42 3.05 -4.56 4.92 4.01 -1.23 -3.87 117.16 123.89 2d03 n TYR 38 Ca -0.04 -2.85 -0.33 0.00 -0.16 0.00 0.00 57.90 54.52 2d03 n TYR 38 Cb 0.42 -2.13 -0.15 0.00 -0.31 0.00 0.00 39.34 37.17 2d03 n TYR 38 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2d03 s LEU 39 N 0.40 2.56 0.25 7.72 1.98 -1.26 -1.28 118.68 129.05 2d03 s LEU 39 Ca 0.43 -0.43 0.04 0.00 -2.89 0.00 0.00 54.13 51.29 2d03 s LEU 39 Cb 0.12 -1.59 -0.05 0.00 0.66 0.00 0.00 46.19 45.33 2d03 s LEU 39 CO -0.03 0.10 -0.01 -1.00 -1.89 0.00 0.00 176.35 173.52 2d03 s HIS 40 N 0.73 1.71 -0.03 5.38 3.76 0.19 -0.44 115.29 126.59 2d03 s HIS 40 Ca -0.06 -0.87 0.04 0.00 -0.15 0.00 0.00 55.06 54.02 2d03 s HIS 40 Cb -0.15 -1.01 -0.00 0.00 1.11 0.00 0.00 32.58 32.53 2d03 s HIS 40 CO 0.01 0.05 -0.14 -1.58 -0.85 0.00 0.00 174.74 172.24 2d03 s TRP 41 N -3.29 1.39 0.12 1.40 0.52 0.35 -0.44 118.94 118.98 2d03 s TRP 41 Ca 0.30 -0.36 0.07 0.00 0.02 0.00 0.00 56.10 56.13 2d03 s TRP 41 Cb 0.05 -0.94 -0.04 0.00 -1.15 0.00 0.00 33.47 31.40 2d03 s TRP 41 CO 0.10 -0.12 -0.18 0.71 0.02 0.00 0.00 176.95 177.49 2d03 s TYR 42 N 0.03 1.63 -0.09 -1.98 2.02 0.54 -0.42 117.35 119.08 2d03 s TYR 42 Ca -0.02 -0.47 0.03 0.00 -0.37 0.00 0.00 57.07 56.24 2d03 s TYR 42 Cb -0.10 -0.87 0.01 0.00 -0.40 0.00 0.00 41.96 40.61 2d03 s TYR 42 CO 0.01 0.20 -0.17 -1.17 -1.57 0.00 0.00 175.55 172.85 2d03 s LEU 43 N -2.19 1.83 -0.08 -1.29 2.96 0.29 -0.65 118.68 119.55 2d03 s LEU 43 Ca 0.08 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.60 2d03 s LEU 43 Cb -0.08 -1.10 0.00 0.00 0.50 0.00 0.00 46.19 45.52 2d03 s LEU 43 CO 0.04 0.08 -0.19 -1.58 -1.32 0.00 0.00 176.35 173.38 2d03 s GLN 44 N 0.60 2.38 0.22 1.98 0.74 0.10 -0.65 119.66 125.02 2d03 s GLN 44 Ca -0.15 -0.69 0.06 0.00 0.05 0.00 0.00 55.36 54.64 2d03 s GLN 44 Cb -0.16 -1.88 -0.04 0.00 1.10 0.00 0.00 33.01 32.02 2d03 s GLN 44 CO 0.05 0.15 0.17 0.15 -0.55 0.00 0.00 175.29 175.26 2d03 s LYS 45 N 0.37 2.90 0.24 1.67 1.02 -1.26 -0.90 119.74 123.77 2d03 s LYS 45 Ca -0.14 -0.99 -0.31 0.00 0.02 0.00 0.00 55.97 54.55 2d03 s LYS 45 Cb -0.16 -2.59 -0.14 0.00 -0.52 0.00 0.00 37.83 34.43 2d03 s LYS 45 CO 0.06 0.43 1.35 -2.30 -0.92 0.00 0.00 175.35 173.97 2d03 n PRO 46 N -0.84 1.88 -0.93 -1.68 -0.02 -1.26 -1.64 135.00 130.51 2d03 n PRO 46 Ca -0.08 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2d03 n PRO 46 Cb 0.57 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2d03 n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d03 n GLY 47 N 2.03 0.37 3.40 -1.23 0.00 -1.26 -4.98 105.19 103.51 2d03 n GLY 47 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 2d03 n GLY 47 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d03 s GLN 48 N -0.74 1.47 0.57 1.61 -0.21 -0.65 -5.13 119.66 116.58 2d03 s GLN 48 Ca 0.00 -1.64 -0.09 0.00 0.02 0.00 0.00 55.36 53.66 2d03 s GLN 48 Cb 0.00 -1.44 -0.04 0.00 1.00 0.00 0.00 33.01 32.54 2d03 s GLN 48 CO 0.00 0.26 0.94 -1.54 -2.12 0.00 0.00 175.29 172.83 2d03 s SER 49 N -3.28 6.21 0.47 5.90 1.04 -1.26 -4.54 113.70 118.24 2d03 s SER 49 Ca 0.25 1.22 -0.24 0.00 0.48 0.00 0.00 55.95 57.66 2d03 s SER 49 Cb -0.03 -2.36 -0.07 0.00 0.10 0.00 0.00 66.02 63.65 2d03 s SER 49 CO 0.10 -0.78 1.35 -2.84 0.98 0.00 0.00 173.24 172.05 2d03 s PRO 50 N -5.02 3.60 -0.09 4.02 0.02 -1.26 -4.63 135.00 131.62 2d03 s PRO 50 Ca 0.52 2.23 0.04 0.00 0.02 0.00 0.00 61.00 63.81 2d03 s PRO 50 Cb -0.11 -2.53 -0.01 0.00 0.02 0.00 0.00 34.50 31.87 2d03 s PRO 50 CO 0.50 -0.82 -0.21 0.15 -0.33 0.00 0.00 177.00 176.29 2d03 s LYS 51 N -2.56 2.97 0.15 5.54 1.02 0.17 -4.93 119.74 122.10 2d03 s LYS 51 Ca 0.63 -0.84 -0.31 0.00 0.02 0.00 0.00 55.97 55.48 2d03 s LYS 51 Cb -0.40 -2.34 -0.08 0.00 -0.52 0.00 0.00 37.83 34.49 2d03 s LYS 51 CO 0.50 0.26 1.34 -1.17 -0.92 0.00 0.00 175.35 175.36 2d03 s LEU 52 N 0.16 4.39 -0.07 3.17 2.96 -1.26 -0.55 118.68 127.49 2d03 s LEU 52 Ca -0.12 2.35 -0.02 0.00 -0.22 0.00 0.00 54.13 56.12 2d03 s LEU 52 Cb -0.16 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 2d03 s LEU 52 CO 0.07 -0.58 -0.08 0.18 -1.32 0.00 0.00 176.35 174.62 2d03 n LEU 53 N 3.28 1.27 -3.93 -0.68 4.77 0.44 -4.77 117.00 117.38 2d03 n LEU 53 Ca 0.09 0.05 -0.19 0.00 -0.03 0.00 0.00 56.01 55.92 2d03 n LEU 53 Cb 0.43 -0.21 -0.16 0.00 -2.33 0.00 0.00 43.42 41.15 2d03 n LEU 53 CO 0.58 0.29 -0.42 -0.63 -1.33 0.00 0.00 177.39 175.88 2d03 s ILE 54 N -2.13 0.60 0.07 -0.08 -1.09 -1.12 -0.68 121.20 116.77 2d03 s ILE 54 Ca -0.09 -0.21 0.09 0.00 -2.23 0.00 0.00 60.65 58.20 2d03 s ILE 54 Cb 0.03 -0.58 -0.03 0.00 -1.58 0.00 0.00 42.46 40.31 2d03 s ILE 54 CO 0.13 0.22 -0.23 -0.72 -1.23 0.00 0.00 174.94 173.11 2d03 s TYR 55 N 0.56 2.01 -0.95 3.97 -0.85 0.02 -0.49 117.35 121.62 2d03 s TYR 55 Ca -0.08 -0.39 -0.09 0.00 -0.52 0.00 0.00 57.07 55.98 2d03 s TYR 55 Cb -0.11 -1.16 -0.01 0.00 0.38 0.00 0.00 41.96 41.06 2d03 s TYR 55 CO 0.00 0.17 0.74 1.63 -1.52 0.00 0.00 175.55 176.57 2d03 n LYS 56 N 1.51 -1.40 0.00 -3.49 5.02 -0.86 -1.73 118.16 117.20 2d03 n LYS 56 Ca -0.18 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 2d03 n LYS 56 Cb 0.53 -4.37 0.00 0.00 -0.02 0.00 0.00 35.03 31.17 2d03 n LYS 56 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2d03 n VAL 57 N -3.10 0.00 -1.38 -0.18 0.31 0.41 -3.79 118.33 110.60 2d03 n VAL 57 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2d03 n VAL 57 Cb 0.59 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.52 2d03 n VAL 57 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2d03 n SER 58 N 0.75 0.17 -4.59 4.52 3.41 -1.24 -3.60 113.62 113.05 2d03 n SER 58 Ca 0.00 -1.55 -0.41 0.00 -0.26 0.00 0.00 58.87 56.65 2d03 n SER 58 Cb 0.00 -0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 63.78 2d03 n SER 58 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2d03 s ASN 59 N -0.58 6.42 0.23 4.04 0.01 -0.70 -4.54 114.94 119.83 2d03 s ASN 59 Ca 0.01 0.27 -0.30 0.00 -0.71 0.00 0.00 52.86 52.13 2d03 s ASN 59 Cb 0.01 -2.30 -0.09 0.00 0.41 0.00 0.00 41.25 39.27 2d03 s ASN 59 CO 0.00 -0.47 1.33 -0.13 -1.51 0.00 0.00 177.10 176.33 2d03 s ARG 60 N 2.52 4.36 0.63 -0.60 0.52 -1.26 -0.80 118.95 124.32 2d03 s ARG 60 Ca 0.23 2.13 -0.09 0.00 -0.52 0.00 0.00 55.73 57.47 2d03 s ARG 60 Cb -0.15 -3.16 -0.00 0.00 0.52 0.00 0.00 34.95 32.16 2d03 s ARG 60 CO 0.12 -0.27 0.99 0.12 0.02 0.00 0.00 175.30 176.28 2d03 s PHE 61 N -0.13 3.39 0.11 -0.53 5.36 0.14 -4.89 117.98 121.43 2d03 s PHE 61 Ca 0.56 0.95 -0.36 0.00 -0.96 0.00 0.00 56.93 57.12 2d03 s PHE 61 Cb -0.38 -2.82 -0.16 0.00 -0.34 0.00 0.00 43.02 39.32 2d03 s PHE 61 CO 0.42 -0.88 1.33 0.43 -1.46 0.00 0.00 175.22 175.06 2d03 n SER 62 N -2.75 1.70 -0.27 6.13 7.64 -1.26 -2.02 113.62 122.80 2d03 n SER 62 Ca 0.05 1.12 -0.04 0.00 1.01 0.00 0.00 58.87 61.02 2d03 n SER 62 Cb 0.56 -1.21 -0.02 0.00 -1.01 0.00 0.00 64.21 62.54 2d03 n SER 62 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d03 n GLY 63 N 2.50 0.63 3.50 0.23 0.00 -1.26 -5.01 105.19 105.78 2d03 n GLY 63 Ca 0.18 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 2d03 n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d03 s VAL 64 N -1.97 4.99 0.33 1.61 1.01 -0.85 -5.06 120.40 120.47 2d03 s VAL 64 Ca 0.00 -0.24 -0.27 0.00 0.00 0.00 0.00 61.98 61.47 2d03 s VAL 64 Cb 0.00 -3.52 -0.13 0.00 0.00 0.00 0.00 36.38 32.73 2d03 s VAL 64 CO 0.00 0.07 1.07 -0.81 0.00 0.00 0.00 175.10 175.43 2d03 n PRO 65 N 5.05 1.54 0.00 2.72 -0.04 -1.26 -4.83 135.00 138.17 2d03 n PRO 65 Ca -0.13 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 2d03 n PRO 65 Cb 0.50 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 2d03 n PRO 65 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2d03 n ASP 66 N 0.95 0.00 0.29 3.54 8.00 -1.26 -1.73 116.55 126.33 2d03 n ASP 66 Ca 0.08 0.42 0.18 0.00 0.71 0.00 0.00 54.79 56.18 2d03 n ASP 66 Cb 0.35 -0.42 0.82 0.00 -0.02 0.00 0.00 41.12 41.84 2d03 n ASP 66 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 2d03 h ARG 67 N 0.00 0.00 -6.08 -1.24 0.11 -1.93 -3.42 114.38 101.82 2d03 h ARG 67 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 2d03 h ARG 67 Cb 0.06 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.09 2d03 h ARG 67 CO 0.00 0.04 -0.05 -0.06 0.10 0.00 0.00 179.97 180.00 2d03 s PHE 68 N -3.87 3.70 -0.10 4.08 0.08 -0.71 -1.62 117.98 119.54 2d03 s PHE 68 Ca -0.01 1.17 -0.17 0.00 0.12 0.00 0.00 56.93 58.04 2d03 s PHE 68 Cb 0.11 -2.54 0.04 0.00 -0.57 0.00 0.00 43.02 40.05 2d03 s PHE 68 CO 0.52 0.42 0.42 -1.54 -0.10 0.00 0.00 175.22 174.94 2d03 s SER 69 N -0.43 -0.39 0.08 1.36 1.04 -0.61 -4.95 113.70 109.80 2d03 s SER 69 Ca 0.29 0.59 0.09 0.00 0.48 0.00 0.00 55.95 57.40 2d03 s SER 69 Cb -0.18 0.65 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 2d03 s SER 69 CO 0.17 -0.30 -0.21 -0.83 0.98 0.00 0.00 173.24 173.04 2d03 s GLY 70 N -0.46 1.59 0.33 7.32 0.00 -1.26 -0.39 107.32 114.45 2d03 s GLY 70 Ca -0.06 -1.30 -0.04 0.00 0.00 0.00 0.00 44.72 43.32 2d03 s GLY 70 CO 0.03 -1.24 0.47 -1.35 0.00 0.00 0.00 173.10 171.01 2d03 s SER 71 N -1.74 0.79 0.00 1.64 1.04 -0.16 -4.20 113.70 111.06 2d03 s SER 71 Ca 0.15 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.15 2d03 s SER 71 Cb -0.10 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2d03 s SER 71 CO 0.06 -1.28 0.00 0.61 0.98 0.00 0.00 173.24 173.61 2d03 n GLY 72 N -0.54 1.40 3.59 7.32 0.00 -1.26 -1.45 105.19 114.25 2d03 n GLY 72 Ca 0.01 -2.20 -0.06 0.00 0.00 0.00 0.00 46.02 43.76 2d03 n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d03 s SER 73 N 0.00 -0.29 0.97 1.61 1.04 -0.05 -4.94 113.70 112.04 2d03 s SER 73 Ca 0.00 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2d03 s SER 73 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2d03 s SER 73 CO 0.00 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.13 2d03 n GLY 74 N -0.33 0.36 0.11 7.32 0.00 -1.26 -1.87 105.19 109.52 2d03 n GLY 74 Ca -0.08 0.62 0.01 0.00 0.00 0.00 0.00 46.02 46.58 2d03 n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d03 n THR 75 N 0.00 0.06 -4.68 2.61 -2.24 -1.26 -0.75 114.28 108.02 2d03 n THR 75 Ca 0.00 -0.53 -0.31 0.00 -2.27 0.00 0.00 64.05 60.94 2d03 n THR 75 Cb 0.00 1.02 -0.17 0.00 -2.10 0.00 0.00 70.33 69.08 2d03 n THR 75 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2d03 s ASP 76 N -0.26 2.95 0.04 3.42 1.01 -0.78 -1.77 116.67 121.28 2d03 s ASP 76 Ca 0.03 -0.56 0.01 0.00 0.71 0.00 0.00 52.55 52.75 2d03 s ASP 76 Cb 0.02 -1.36 -0.02 0.00 1.01 0.00 0.00 42.92 42.57 2d03 s ASP 76 CO 0.03 0.07 -0.06 -0.36 0.21 0.00 0.00 175.17 175.06 2d03 s PHE 77 N 0.80 0.57 -0.02 4.23 0.08 -0.19 -0.87 117.98 122.58 2d03 s PHE 77 Ca -0.08 -0.56 -0.01 0.00 0.12 0.00 0.00 56.93 56.40 2d03 s PHE 77 Cb -0.16 -0.35 0.01 0.00 -0.57 0.00 0.00 43.02 41.95 2d03 s PHE 77 CO -0.01 -0.13 0.05 0.99 -0.10 0.00 0.00 175.22 176.03 2d03 s THR 78 N -1.65 -0.02 -0.11 0.64 2.01 -0.53 -0.91 115.64 115.08 2d03 s THR 78 Ca -0.09 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 61.97 2d03 s THR 78 Cb -0.08 -0.09 -0.03 0.00 0.01 0.00 0.00 72.50 72.31 2d03 s THR 78 CO -0.01 0.03 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.66 2d03 s LEU 79 N 0.37 3.09 -0.04 4.42 2.96 0.33 -0.99 118.68 128.82 2d03 s LEU 79 Ca -0.03 -0.12 0.05 0.00 -0.22 0.00 0.00 54.13 53.80 2d03 s LEU 79 Cb -0.04 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 2d03 s LEU 79 CO -0.01 0.26 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.21 2d03 s THR 80 N -0.21 1.47 -0.29 3.68 2.01 0.47 -0.95 115.64 121.82 2d03 s THR 80 Ca 0.03 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.30 2d03 s THR 80 Cb -0.13 -1.25 0.07 0.00 0.01 0.00 0.00 72.50 71.20 2d03 s THR 80 CO 0.03 0.42 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.70 2d03 s ILE 81 N -0.05 2.34 0.21 1.82 1.01 0.05 -1.57 121.20 125.00 2d03 s ILE 81 Ca -0.02 -1.78 -0.10 0.00 0.00 0.00 0.00 60.65 58.75 2d03 s ILE 81 Cb -0.11 -2.46 0.15 0.00 0.01 0.00 0.00 42.46 40.05 2d03 s ILE 81 CO 0.02 -0.19 1.86 0.77 0.00 0.00 0.00 174.94 177.40 2d03 h SER 82 N 7.77 0.78 -2.73 3.58 4.64 -1.58 0.55 113.55 126.57 2d03 h SER 82 Ca -0.16 -0.01 -0.53 0.00 -0.47 0.00 0.00 61.79 60.62 2d03 h SER 82 Cb 1.04 -0.18 -0.40 0.00 -0.31 0.00 0.00 62.40 62.55 2d03 h SER 82 CO 0.49 0.55 -0.79 0.00 -0.87 0.00 0.00 176.83 176.21 2d03 s ARG 83 N -6.13 0.26 0.26 4.77 1.70 -1.25 -3.57 118.95 114.99 2d03 s ARG 83 Ca -0.13 -0.67 -0.31 0.00 -0.47 0.00 0.00 55.73 54.15 2d03 s ARG 83 Cb 0.15 -1.17 -0.12 0.00 -0.57 0.00 0.00 34.95 33.24 2d03 s ARG 83 CO 0.77 -1.06 1.63 0.28 -1.08 0.00 0.00 175.30 175.85 2d03 n VAL 84 N 5.02 0.67 -4.41 4.99 0.31 0.80 -4.73 118.33 120.98 2d03 n VAL 84 Ca -0.02 -0.17 -0.25 0.00 -0.01 0.00 0.00 64.34 63.89 2d03 n VAL 84 Cb 0.41 -1.95 -0.11 0.00 -0.91 0.00 0.00 33.84 31.28 2d03 n VAL 84 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2d03 s GLU 85 N 0.07 1.48 0.27 5.55 2.02 -1.26 0.26 118.70 127.09 2d03 s GLU 85 Ca 0.68 -1.54 0.01 0.00 0.02 0.00 0.00 54.97 54.14 2d03 s GLU 85 Cb -0.51 -1.70 0.62 0.00 0.10 0.00 0.00 34.13 32.65 2d03 s GLU 85 CO 0.43 0.35 1.71 0.00 0.02 0.00 0.00 175.26 177.78 2d03 h ALA 86 N 3.06 1.30 0.00 5.21 0.00 -1.99 0.29 119.26 127.13 2d03 h ALA 86 Ca -0.44 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2d03 h ALA 86 Cb 1.22 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2d03 h ALA 86 CO 0.51 -0.27 0.00 -0.85 0.00 0.00 0.00 179.25 178.64 2d03 n GLU 87 N -5.01 0.01 0.02 0.00 0.00 -1.26 -1.13 120.64 113.28 2d03 n GLU 87 Ca 0.19 0.38 0.12 0.00 0.00 0.00 0.00 57.16 57.85 2d03 n GLU 87 Cb 0.55 -1.50 0.29 0.00 0.00 0.00 0.00 31.44 30.78 2d03 n GLU 87 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2d03 n ASP 88 N -1.46 0.49 -4.73 -1.84 8.00 0.10 -4.89 116.55 112.23 2d03 n ASP 88 Ca 0.01 0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.11 2d03 n ASP 88 Cb 0.06 0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 2d03 n ASP 88 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2d03 s LEU 89 N -3.43 4.38 0.00 0.64 1.43 -0.28 -4.85 118.68 116.57 2d03 s LEU 89 Ca 0.10 2.47 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 2d03 s LEU 89 Cb 0.16 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.78 2d03 s LEU 89 CO 0.68 -0.66 0.00 0.61 0.23 0.00 0.00 176.35 177.20 2d03 n GLY 90 N 2.99 -0.51 3.37 -3.19 0.00 -1.08 -4.85 105.19 101.91 2d03 n GLY 90 Ca 0.10 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 2d03 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d03 s VAL 91 N -3.34 3.14 -0.12 1.61 1.01 -0.08 0.06 120.40 122.69 2d03 s VAL 91 Ca 0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 2d03 s VAL 91 Cb 0.00 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2d03 s VAL 91 CO 0.00 0.51 0.11 -0.31 0.00 0.00 0.00 175.10 175.41 2d03 s TYR 92 N 0.50 3.50 -0.02 5.22 2.02 0.46 0.02 117.35 129.04 2d03 s TYR 92 Ca -0.08 0.44 0.04 0.00 -0.37 0.00 0.00 57.07 57.10 2d03 s TYR 92 Cb -0.15 -1.94 -0.01 0.00 -0.40 0.00 0.00 41.96 39.46 2d03 s TYR 92 CO 0.04 0.64 -0.13 0.71 -1.57 0.00 0.00 175.55 175.23 2d03 s TYR 93 N -0.84 1.25 0.23 2.71 2.02 0.18 -0.58 117.35 122.31 2d03 s TYR 93 Ca 0.14 -0.28 -0.03 0.00 -0.37 0.00 0.00 57.07 56.53 2d03 s TYR 93 Cb -0.12 -0.83 -0.05 0.00 -0.40 0.00 0.00 41.96 40.56 2d03 s TYR 93 CO 0.03 -0.07 0.46 0.00 -1.57 0.00 0.00 175.55 174.40 2d03 s PHE 95 N -1.92 -0.03 -0.08 0.00 5.36 0.42 -0.88 117.98 120.84 2d03 s PHE 95 Ca 0.41 0.22 0.04 0.00 -0.96 0.00 0.00 56.93 56.64 2d03 s PHE 95 Cb -0.11 -0.15 -0.01 0.00 -0.34 0.00 0.00 43.02 42.41 2d03 s PHE 95 CO 0.28 -0.10 -0.22 1.14 -1.46 0.00 0.00 175.22 174.87 2d03 s GLN 96 N 0.90 2.82 -0.15 10.12 1.03 -0.56 0.58 119.66 134.39 2d03 s GLN 96 Ca -0.07 -0.84 0.15 0.00 0.04 0.00 0.00 55.36 54.64 2d03 s GLN 96 Cb -0.10 -2.29 0.42 0.00 0.03 0.00 0.00 33.01 31.07 2d03 s GLN 96 CO -0.03 0.32 1.21 -1.13 -2.54 0.00 0.00 175.29 173.12 2d03 n SER 97 N 3.14 1.50 0.02 12.60 3.41 -0.41 -2.54 113.62 131.35 2d03 n SER 97 Ca -0.18 -3.35 -0.03 0.00 -0.26 0.00 0.00 58.87 55.05 2d03 n SER 97 Cb 0.52 -0.46 -0.10 0.00 -0.26 0.00 0.00 64.21 63.92 2d03 n SER 97 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2d03 h SER 98 N 1.00 0.00 -3.74 4.04 0.02 -1.88 -3.47 113.55 109.52 2d03 h SER 98 Ca -0.07 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.49 2d03 h SER 98 Cb 1.26 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.49 2d03 h SER 98 CO 0.03 0.71 -0.78 -1.00 -1.14 0.00 0.00 176.83 174.65 2d03 s HIS 99 N -2.83 0.77 0.02 3.45 3.76 -1.26 -4.87 115.29 114.33 2d03 s HIS 99 Ca -0.03 -0.19 -0.21 0.00 -0.15 0.00 0.00 55.06 54.48 2d03 s HIS 99 Cb 0.08 -0.58 -0.06 0.00 1.11 0.00 0.00 32.58 33.14 2d03 s HIS 99 CO 0.81 -0.10 0.63 0.08 -0.85 0.00 0.00 174.74 175.31 2d03 s VAL 100 N 0.32 4.85 0.36 -0.90 1.01 -1.26 -3.03 120.40 121.75 2d03 s VAL 100 Ca -0.04 1.33 -0.26 0.00 0.00 0.00 0.00 61.98 63.00 2d03 s VAL 100 Cb -0.09 -3.97 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 2d03 s VAL 100 CO 0.00 0.42 1.09 -2.16 0.00 0.00 0.00 175.10 174.45 2d03 s PRO 101 N -0.27 4.30 0.26 2.72 0.04 -1.26 -5.07 135.00 135.73 2d03 s PRO 101 Ca 0.32 1.66 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 2d03 s PRO 101 Cb -0.19 -2.78 -0.10 0.00 0.04 0.00 0.00 34.50 31.47 2d03 s PRO 101 CO 0.19 -0.05 1.44 -0.51 0.04 0.00 0.00 177.00 178.11 2d03 s LEU 102 N -2.22 4.38 0.06 -3.56 1.43 -1.17 -5.00 118.68 112.61 2d03 s LEU 102 Ca 0.53 2.71 0.03 0.00 -1.03 0.00 0.00 54.13 56.37 2d03 s LEU 102 Cb -0.27 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.29 2d03 s LEU 102 CO 0.34 -0.71 -0.10 0.42 0.23 0.00 0.00 176.35 176.53 2d03 s THR 103 N -0.14 0.80 0.12 5.49 -4.23 -1.05 -5.01 115.64 111.61 2d03 s THR 103 Ca 0.58 -1.31 0.05 0.00 -1.18 0.00 0.00 61.69 59.83 2d03 s THR 103 Cb -0.42 -0.95 -0.04 0.00 1.34 0.00 0.00 72.50 72.42 2d03 s THR 103 CO 0.45 -0.40 0.06 -0.36 -0.54 0.00 0.00 174.62 173.84 2d03 s PHE 104 N -1.68 3.09 1.07 3.99 0.08 -1.26 -1.50 117.98 121.77 2d03 s PHE 104 Ca -0.03 0.00 -0.17 0.00 0.12 0.00 0.00 56.93 56.85 2d03 s PHE 104 Cb -0.08 -1.54 0.24 0.00 -0.57 0.00 0.00 43.02 41.07 2d03 s PHE 104 CO 0.01 0.51 1.20 0.20 -0.10 0.00 0.00 175.22 177.04 2d03 s GLY 105 N -2.62 1.67 0.00 4.36 0.00 -0.06 -4.75 107.32 105.92 2d03 s GLY 105 Ca 0.29 -1.01 0.30 0.00 0.00 0.00 0.00 44.72 44.30 2d03 s GLY 105 CO 0.21 -0.21 2.06 0.00 0.00 0.00 0.00 173.10 175.16 2d03 n ALA 106 N -4.24 2.57 0.00 3.20 0.00 -1.26 -4.73 120.51 116.04 2d03 n ALA 106 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2d03 n ALA 106 Cb 0.59 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2d03 n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d03 n GLY 107 N 1.23 -0.55 3.03 0.00 0.00 -1.26 -5.03 105.19 102.62 2d03 n GLY 107 Ca 0.16 -1.50 -0.27 0.00 0.00 0.00 0.00 46.02 44.40 2d03 n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d03 s THR 108 N -3.10 1.37 -0.24 2.61 2.01 0.25 -4.71 115.64 113.84 2d03 s THR 108 Ca 0.00 -0.57 -0.18 0.00 0.31 0.00 0.00 61.69 61.25 2d03 s THR 108 Cb 0.00 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 2d03 s THR 108 CO 0.00 0.42 0.52 -0.75 -0.69 0.00 0.00 174.62 174.11 2d03 s LYS 109 N 0.99 4.11 -0.38 4.92 2.20 -0.41 -0.41 119.74 130.77 2d03 s LYS 109 Ca -0.07 0.35 -0.21 0.00 -0.36 0.00 0.00 55.97 55.69 2d03 s LYS 109 Cb -0.15 -3.62 0.01 0.00 -1.51 0.00 0.00 37.83 32.56 2d03 s LYS 109 CO -0.01 -0.28 0.65 -1.17 -0.36 0.00 0.00 175.35 174.18 2d03 s LEU 110 N 2.07 4.30 0.25 5.43 2.96 0.11 -0.29 118.68 133.51 2d03 s LEU 110 Ca 0.22 0.03 0.09 0.00 -0.22 0.00 0.00 54.13 54.25 2d03 s LEU 110 Cb -0.16 -2.79 -0.05 0.00 0.50 0.00 0.00 46.19 43.69 2d03 s LEU 110 CO 0.09 -0.66 -0.15 -1.83 -1.32 0.00 0.00 176.35 172.48 2d03 s GLU 111 N 2.79 1.50 -0.17 1.98 -1.05 -0.67 -2.64 118.70 120.43 2d03 s GLU 111 Ca 0.25 -1.69 -0.20 0.00 -0.15 0.00 0.00 54.97 53.17 2d03 s GLU 111 Cb -0.14 -1.37 -0.03 0.00 -0.44 0.00 0.00 34.13 32.15 2d03 s GLU 111 CO 0.16 0.21 0.60 -1.17 0.95 0.00 0.00 175.26 176.02 2d03 s LEU 112 N -3.41 4.18 0.52 1.83 2.96 -1.26 -0.36 118.68 123.14 2d03 s LEU 112 Ca 0.26 0.85 -0.09 0.00 -0.22 0.00 0.00 54.13 54.93 2d03 s LEU 112 Cb -0.01 -2.86 -0.05 0.00 0.50 0.00 0.00 46.19 43.77 2d03 s LEU 112 CO 0.11 -0.21 0.89 -1.59 -1.32 0.00 0.00 176.35 174.23 2d03 s LYS 113 N 1.59 3.64 0.34 1.98 -2.85 0.27 -4.80 119.74 119.90 2d03 s LYS 113 Ca 0.29 0.51 -0.16 0.00 -1.00 0.00 0.00 55.97 55.61 2d03 s LYS 113 Cb -0.16 -2.25 0.04 0.00 -2.06 0.00 0.00 37.83 33.40 2d03 s LYS 113 CO 0.11 -0.31 0.72 -0.98 0.10 0.00 0.00 175.35 174.98 2d03 s ARG 114 N -4.69 2.02 0.56 1.78 1.04 -1.26 -4.87 118.95 113.53 2d03 s ARG 114 Ca 0.52 -1.33 -0.21 0.00 -1.04 0.00 0.00 55.73 53.67 2d03 s ARG 114 Cb -0.10 0.59 -0.04 0.00 -2.04 0.00 0.00 34.95 33.35 2d03 s ARG 114 CO 0.45 -0.93 1.33 0.00 -0.04 0.00 0.00 175.30 176.12 2d03 s ALA 115 N -2.98 2.74 0.65 7.88 0.00 -1.26 -4.94 121.76 123.84 2d03 s ALA 115 Ca 0.16 1.29 -0.18 0.00 0.00 0.00 0.00 51.96 53.23 2d03 s ALA 115 Cb -0.05 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 2d03 s ALA 115 CO 0.11 -1.38 1.25 -0.51 0.00 0.00 0.00 175.76 175.23 2d03 s ASP 116 N -1.07 4.72 -0.12 0.00 1.01 -1.26 -4.80 116.67 115.17 2d03 s ASP 116 Ca 0.73 2.49 -0.07 0.00 0.71 0.00 0.00 52.55 56.41 2d03 s ASP 116 Cb -0.39 -2.61 0.04 0.00 1.01 0.00 0.00 42.92 40.98 2d03 s ASP 116 CO 0.45 -1.91 0.28 0.00 0.21 0.00 0.00 175.17 174.20 2d03 s ALA 117 N -1.59 -0.67 0.43 5.23 0.00 0.76 -4.90 121.76 121.03 2d03 s ALA 117 Ca 0.79 1.03 -0.23 0.00 0.00 0.00 0.00 51.96 53.55 2d03 s ALA 117 Cb -0.33 -0.64 -0.09 0.00 0.00 0.00 0.00 23.12 22.06 2d03 s ALA 117 CO 0.38 -0.19 1.06 0.00 0.00 0.00 0.00 175.76 177.01 2d03 s ALA 118 N 1.00 3.01 0.37 0.00 0.00 -1.26 -1.27 121.76 123.61 2d03 s ALA 118 Ca -0.07 0.71 -0.25 0.00 0.00 0.00 0.00 51.96 52.35 2d03 s ALA 118 Cb -0.08 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 2d03 s ALA 118 CO -0.07 -0.30 1.06 -1.25 0.00 0.00 0.00 175.76 175.19 2d03 s PRO 119 N -2.73 4.26 -0.31 0.00 0.04 -1.26 -4.50 135.00 130.50 2d03 s PRO 119 Ca 0.61 1.56 -0.19 0.00 0.04 0.00 0.00 61.00 63.03 2d03 s PRO 119 Cb -0.21 -2.67 -0.01 0.00 0.04 0.00 0.00 34.50 31.64 2d03 s PRO 119 CO 0.26 -0.07 0.55 0.99 0.04 0.00 0.00 177.00 178.78 2d03 s THR 120 N -1.56 5.01 -0.17 1.26 2.01 -0.04 -4.85 115.64 117.30 2d03 s THR 120 Ca 0.55 0.66 -0.06 0.00 0.31 0.00 0.00 61.69 63.15 2d03 s THR 120 Cb -0.24 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.31 2d03 s THR 120 CO 0.30 -0.10 0.01 -0.69 -0.69 0.00 0.00 174.62 173.45 2d03 s VAL 121 N 2.44 4.35 -0.05 3.82 1.01 -1.26 -0.72 120.40 129.99 2d03 s VAL 121 Ca 0.21 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2d03 s VAL 121 Cb -0.15 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.31 2d03 s VAL 121 CO 0.12 0.48 -0.08 -0.44 0.00 0.00 0.00 175.10 175.17 2d03 s SER 122 N 0.37 1.27 0.04 3.32 0.01 -0.67 -4.98 113.70 113.07 2d03 s SER 122 Ca -0.00 -0.20 0.04 0.00 1.31 0.00 0.00 55.95 57.09 2d03 s SER 122 Cb -0.13 -0.54 -0.04 0.00 0.21 0.00 0.00 66.02 65.52 2d03 s SER 122 CO 0.01 0.01 -0.03 -0.51 0.41 0.00 0.00 173.24 173.13 2d03 s ILE 123 N 0.65 3.88 -0.04 1.44 2.07 -1.26 -1.21 121.20 126.72 2d03 s ILE 123 Ca -0.11 -0.86 0.00 0.00 -1.41 0.00 0.00 60.65 58.27 2d03 s ILE 123 Cb -0.14 -2.77 0.03 0.00 0.13 0.00 0.00 42.46 39.71 2d03 s ILE 123 CO 0.01 0.26 -0.01 -0.36 -1.91 0.00 0.00 174.94 172.94 2d03 s PHE 124 N -1.15 0.49 0.78 3.50 0.08 0.23 -4.99 117.98 116.92 2d03 s PHE 124 Ca 0.21 -0.08 -0.11 0.00 0.12 0.00 0.00 56.93 57.07 2d03 s PHE 124 Cb -0.11 -0.56 0.06 0.00 -0.57 0.00 0.00 43.02 41.84 2d03 s PHE 124 CO 0.13 -0.19 1.09 -2.14 -0.10 0.00 0.00 175.22 174.01 2d03 s PRO 125 N 1.22 2.24 0.48 0.24 0.02 -1.26 -1.33 135.00 136.60 2d03 s PRO 125 Ca -0.07 0.67 -0.24 0.00 0.02 0.00 0.00 61.00 61.38 2d03 s PRO 125 Cb -0.13 -1.93 -0.08 0.00 0.02 0.00 0.00 34.50 32.38 2d03 s PRO 125 CO -0.02 -1.52 1.30 -2.30 -0.33 0.00 0.00 177.00 174.13 2d03 n PRO 126 N -3.37 1.83 -1.83 5.54 -0.02 -1.17 -4.79 135.00 131.18 2d03 n PRO 126 Ca 0.07 0.66 -0.34 0.00 -2.02 0.00 0.00 63.50 61.88 2d03 n PRO 126 Cb 0.56 -2.47 0.04 0.00 -0.02 0.00 0.00 33.50 31.61 2d03 n PRO 126 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2d03 s SER 127 N -0.70 5.16 0.38 2.55 1.04 -1.26 -4.90 113.70 115.97 2d03 s SER 127 Ca 0.66 2.06 0.12 0.00 0.48 0.00 0.00 55.95 59.27 2d03 s SER 127 Cb -0.46 -2.56 0.74 0.00 0.10 0.00 0.00 66.02 63.84 2d03 s SER 127 CO 0.54 -1.60 1.84 0.77 0.98 0.00 0.00 173.24 175.78 2d03 h SER 128 N 0.23 0.03 -0.24 7.02 4.64 -1.99 -1.95 113.55 121.29 2d03 h SER 128 Ca -0.47 -0.01 0.04 0.00 -0.47 0.00 0.00 61.79 60.88 2d03 h SER 128 Cb 1.25 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 63.30 2d03 h SER 128 CO 0.54 0.37 0.01 -0.33 -0.87 0.00 0.00 176.83 176.55 2d03 h GLU 129 N 0.02 0.09 -0.29 4.77 3.07 -2.00 0.13 114.58 120.37 2d03 h GLU 129 Ca 0.00 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 2d03 h GLU 129 Cb 0.62 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2d03 h GLU 129 CO 0.05 0.06 -0.26 0.37 -1.40 0.00 0.00 179.01 177.82 2d03 h GLN 130 N 0.09 0.58 -0.60 2.33 4.15 -1.81 -2.41 115.11 117.44 2d03 h GLN 130 Ca 0.12 -0.23 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 2d03 h GLN 130 Cb 0.14 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 2d03 h GLN 130 CO -0.18 0.79 0.35 -0.07 -1.93 0.00 0.00 178.83 177.78 2d03 h LEU 131 N 0.51 0.74 -1.32 -2.39 3.38 -0.57 -1.54 115.31 114.12 2d03 h LEU 131 Ca 0.07 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2d03 h LEU 131 Cb 0.72 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2d03 h LEU 131 CO 0.06 0.61 0.46 0.74 0.09 0.00 0.00 178.44 180.40 2d03 h THR 132 N 0.82 1.16 0.00 0.22 2.02 -0.50 -1.05 112.91 115.58 2d03 h THR 132 Ca 0.21 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2d03 h THR 132 Cb 0.02 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 2d03 h THR 132 CO -0.04 0.17 0.00 -1.20 0.37 0.00 0.00 175.52 174.82 2d03 n SER 133 N -4.44 0.16 0.00 4.18 7.64 -0.64 -4.87 113.62 115.65 2d03 n SER 133 Ca 0.08 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.50 2d03 n SER 133 Cb 0.06 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 2d03 n SER 133 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d03 n GLY 134 N 0.05 0.92 3.52 0.23 0.00 -0.40 -5.09 105.19 104.43 2d03 n GLY 134 Ca 0.03 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2d03 n GLY 134 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d03 s GLY 135 N -2.01 2.38 -0.20 -0.02 0.00 -0.83 -4.03 107.32 102.61 2d03 s GLY 135 Ca 0.00 -1.66 -0.06 0.00 0.00 0.00 0.00 44.72 43.00 2d03 s GLY 135 CO 0.00 -1.89 0.40 0.00 0.00 0.00 0.00 173.10 171.61 2d03 s ALA 136 N -3.16 -1.11 -0.09 3.20 0.00 -1.20 -3.49 121.76 115.90 2d03 s ALA 136 Ca 0.29 1.39 0.03 0.00 0.00 0.00 0.00 51.96 53.67 2d03 s ALA 136 Cb 0.06 -1.36 0.01 0.00 0.00 0.00 0.00 23.12 21.83 2d03 s ALA 136 CO 0.14 -0.82 -0.18 -1.12 0.00 0.00 0.00 175.76 173.78 2d03 s SER 137 N 2.59 2.47 -0.21 0.00 0.01 -1.26 -0.94 113.70 116.36 2d03 s SER 137 Ca 0.01 -0.44 -0.06 0.00 1.31 0.00 0.00 55.95 56.77 2d03 s SER 137 Cb -0.12 -1.13 -0.03 0.00 0.21 0.00 0.00 66.02 64.95 2d03 s SER 137 CO -0.13 0.09 0.03 -0.69 0.41 0.00 0.00 173.24 172.95 2d03 s VAL 138 N 0.57 4.22 -0.03 3.43 1.01 0.56 -3.07 120.40 127.09 2d03 s VAL 138 Ca -0.15 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2d03 s VAL 138 Cb -0.17 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2d03 s VAL 138 CO 0.05 0.41 -0.06 -0.69 0.00 0.00 0.00 175.10 174.80 2d03 s VAL 139 N 1.06 3.70 -0.06 2.92 1.01 -0.45 -0.54 120.40 128.04 2d03 s VAL 139 Ca 0.03 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2d03 s VAL 139 Cb -0.14 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.70 2d03 s VAL 139 CO 0.02 0.49 -0.05 0.00 0.00 0.00 0.00 175.10 175.56 2d03 s PHE 141 N 1.15 3.20 -0.42 0.00 0.40 -0.35 -0.50 117.98 121.47 2d03 s PHE 141 Ca -0.07 0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.49 2d03 s PHE 141 Cb -0.14 -1.82 0.12 0.00 0.51 0.00 0.00 43.02 41.70 2d03 s PHE 141 CO -0.01 0.47 0.19 -0.51 0.70 0.00 0.00 175.22 176.06 2d03 s LEU 142 N -0.83 3.28 0.01 -0.37 1.02 0.80 -1.66 118.68 120.92 2d03 s LEU 142 Ca 0.13 -2.47 -0.01 0.00 0.02 0.00 0.00 54.13 51.79 2d03 s LEU 142 Cb -0.11 -1.23 -0.04 0.00 0.02 0.00 0.00 46.19 44.83 2d03 s LEU 142 CO 0.02 -0.30 0.15 0.20 0.02 0.00 0.00 176.35 176.44 2d03 s ASN 143 N 0.51 6.10 -1.13 2.29 0.01 0.10 -0.56 114.94 122.26 2d03 s ASN 143 Ca 0.15 0.25 -0.20 0.00 -0.71 0.00 0.00 52.86 52.36 2d03 s ASN 143 Cb -0.23 -1.85 -0.01 0.00 0.41 0.00 0.00 41.25 39.57 2d03 s ASN 143 CO -0.05 0.25 0.80 0.59 -1.51 0.00 0.00 177.10 177.18 2d03 n ASN 144 N 0.89 -5.40 -4.65 -1.22 4.13 -0.92 -0.86 115.26 107.23 2d03 n ASN 144 Ca -0.11 -0.99 -0.26 0.00 1.68 0.00 0.00 54.58 54.90 2d03 n ASN 144 Cb 0.52 -3.53 -0.10 0.00 -1.54 0.00 0.00 39.78 35.14 2d03 n ASN 144 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2d03 s PHE 145 N -3.46 2.54 -0.28 3.10 -0.12 0.11 -4.63 117.98 115.24 2d03 s PHE 145 Ca 0.47 -0.61 -0.21 0.00 -0.05 0.00 0.00 56.93 56.53 2d03 s PHE 145 Cb -0.16 -1.78 0.12 0.00 -0.63 0.00 0.00 43.02 40.58 2d03 s PHE 145 CO 0.85 0.38 0.97 -0.47 -0.05 0.00 0.00 175.22 176.90 2d03 s TYR 146 N -2.65 -0.58 1.13 3.49 5.04 -0.40 -0.80 117.35 122.58 2d03 s TYR 146 Ca 0.37 1.27 -0.16 0.00 -2.44 0.00 0.00 57.07 56.10 2d03 s TYR 146 Cb 0.07 0.38 0.25 0.00 0.35 0.00 0.00 41.96 43.00 2d03 s TYR 146 CO 0.19 -0.28 1.10 -1.25 -1.34 0.00 0.00 175.55 173.98 2d03 s PRO 147 N 0.77 -0.61 0.57 4.97 0.04 -1.26 -0.17 135.00 139.31 2d03 s PRO 147 Ca -0.03 0.16 0.35 0.00 0.04 0.00 0.00 61.00 61.52 2d03 s PRO 147 Cb -0.04 -1.65 1.59 0.00 0.04 0.00 0.00 34.50 34.44 2d03 s PRO 147 CO -0.10 -3.35 2.07 1.57 0.04 0.00 0.00 177.00 177.23 2d03 h LYS 148 N -2.33 0.00 -6.42 4.56 2.10 -1.98 -3.44 116.57 109.07 2d03 h LYS 148 Ca -0.49 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 57.62 2d03 h LYS 148 Cb 1.31 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.66 2d03 h LYS 148 CO 0.44 0.04 1.03 -0.51 -2.00 0.00 0.00 179.45 178.44 2d03 s ASP 149 N -5.68 6.60 -0.02 7.07 1.01 -1.26 -4.97 116.67 119.42 2d03 s ASP 149 Ca -0.01 2.46 -0.27 0.00 0.71 0.00 0.00 52.55 55.45 2d03 s ASP 149 Cb 0.11 -2.56 0.06 0.00 1.01 0.00 0.00 42.92 41.54 2d03 s ASP 149 CO 0.53 -0.91 0.59 -0.51 0.21 0.00 0.00 175.17 175.08 2d03 s ILE 150 N 2.97 0.01 -0.12 0.77 2.07 -1.26 -4.70 121.20 120.94 2d03 s ILE 150 Ca 0.75 -0.11 0.03 0.00 -1.41 0.00 0.00 60.65 59.90 2d03 s ILE 150 Cb -0.39 -0.93 0.01 0.00 0.13 0.00 0.00 42.46 41.28 2d03 s ILE 150 CO 0.33 -0.06 -0.21 0.21 -1.91 0.00 0.00 174.94 173.29 2d03 s ASN 151 N -1.37 2.93 -0.12 4.50 3.84 -0.67 -5.00 114.94 119.06 2d03 s ASN 151 Ca -0.10 -0.55 0.01 0.00 0.21 0.00 0.00 52.86 52.43 2d03 s ASN 151 Cb -0.01 -1.35 -0.01 0.00 -0.55 0.00 0.00 41.25 39.33 2d03 s ASN 151 CO 0.07 0.09 -0.16 -0.69 -2.79 0.00 0.00 177.10 173.62 2d03 s VAL 152 N 0.70 2.80 0.00 -5.21 1.01 -1.26 -0.31 120.40 118.14 2d03 s VAL 152 Ca -0.11 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.18 2d03 s VAL 152 Cb -0.16 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 2d03 s VAL 152 CO 0.02 0.53 -0.19 -0.54 0.00 0.00 0.00 175.10 174.91 2d03 s LYS 153 N 0.37 1.48 -0.07 2.72 1.02 0.08 -4.96 119.74 120.37 2d03 s LYS 153 Ca -0.13 -0.76 -0.02 0.00 0.02 0.00 0.00 55.97 55.09 2d03 s LYS 153 Cb -0.16 -1.48 -0.03 0.00 -0.52 0.00 0.00 37.83 35.64 2d03 s LYS 153 CO 0.06 0.40 0.02 -1.58 -0.92 0.00 0.00 175.35 173.33 2d03 s TRP 154 N -0.56 3.21 -0.07 3.18 0.52 -1.26 -0.60 118.94 123.36 2d03 s TRP 154 Ca 0.07 0.22 0.02 0.00 0.02 0.00 0.00 56.10 56.43 2d03 s TRP 154 Cb -0.08 -1.79 0.01 0.00 -1.15 0.00 0.00 33.47 30.47 2d03 s TRP 154 CO 0.00 0.50 -0.13 0.15 0.02 0.00 0.00 176.95 177.50 2d03 s LYS 155 N -1.03 1.76 -0.21 4.98 1.02 -0.18 -0.36 119.74 125.73 2d03 s LYS 155 Ca 0.15 -0.43 -0.00 0.00 0.02 0.00 0.00 55.97 55.70 2d03 s LYS 155 Cb -0.11 -1.45 0.02 0.00 -0.52 0.00 0.00 37.83 35.77 2d03 s LYS 155 CO 0.04 0.03 -0.13 0.42 -0.92 0.00 0.00 175.35 174.79 2d03 s ILE 156 N 0.65 2.49 -1.59 2.17 -1.09 0.91 -1.00 121.20 123.74 2d03 s ILE 156 Ca -0.15 -0.93 -0.12 0.00 -2.23 0.00 0.00 60.65 57.22 2d03 s ILE 156 Cb -0.16 -2.15 0.10 0.00 -1.58 0.00 0.00 42.46 38.67 2d03 s ILE 156 CO 0.04 0.40 0.71 0.47 -1.23 0.00 0.00 174.94 175.33 2d03 n ASP 157 N 4.65 -2.63 0.00 3.58 8.00 0.41 -0.61 116.55 129.95 2d03 n ASP 157 Ca -0.19 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.34 2d03 n ASP 157 Cb 0.49 -3.02 0.00 0.00 -0.02 0.00 0.00 41.12 38.57 2d03 n ASP 157 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d03 n GLY 158 N -1.62 1.72 3.72 0.44 0.00 -1.26 -5.00 105.19 103.19 2d03 n GLY 158 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2d03 n GLY 158 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d03 s SER 159 N -3.31 6.17 0.20 1.61 0.15 0.22 -5.02 113.70 113.71 2d03 s SER 159 Ca 0.00 0.21 -0.30 0.00 0.70 0.00 0.00 55.95 56.56 2d03 s SER 159 Cb 0.00 -2.08 -0.08 0.00 -1.71 0.00 0.00 66.02 62.14 2d03 s SER 159 CO 0.00 0.17 1.21 -0.70 1.20 0.00 0.00 173.24 175.12 2d03 s GLU 160 N 0.43 4.48 -0.14 5.44 2.12 -1.26 -0.06 118.70 129.70 2d03 s GLU 160 Ca 0.08 1.90 0.02 0.00 0.36 0.00 0.00 54.97 57.33 2d03 s GLU 160 Cb -0.11 -3.23 0.01 0.00 0.26 0.00 0.00 34.13 31.06 2d03 s GLU 160 CO -0.01 -0.09 -0.21 1.03 -0.54 0.00 0.00 175.26 175.44 2d03 s ARG 161 N -0.33 3.06 -0.06 4.30 1.81 0.52 -4.92 118.95 123.32 2d03 s ARG 161 Ca 0.53 -0.83 0.10 0.00 -1.72 0.00 0.00 55.73 53.80 2d03 s ARG 161 Cb -0.33 -2.48 -0.14 0.00 -0.45 0.00 0.00 34.95 31.55 2d03 s ARG 161 CO 0.37 -0.01 0.12 0.00 -0.68 0.00 0.00 175.30 175.10 2d03 n GLN 162 N 4.08 1.54 -3.18 3.54 10.64 -1.26 -4.06 117.38 128.68 2d03 n GLN 162 Ca -0.20 -0.04 -0.36 0.00 -1.83 0.00 0.00 57.00 54.57 2d03 n GLN 162 Cb 0.52 -1.25 -0.06 0.00 -0.86 0.00 0.00 30.24 28.58 2d03 n GLN 162 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 2d03 s ASN 163 N -3.81 7.00 0.00 2.61 0.01 -1.26 -3.77 114.94 115.72 2d03 s ASN 163 Ca -0.04 1.32 0.00 0.00 -0.71 0.00 0.00 52.86 53.43 2d03 s ASN 163 Cb 0.05 -2.38 0.00 0.00 0.41 0.00 0.00 41.25 39.32 2d03 s ASN 163 CO 0.42 0.07 0.00 0.61 -1.51 0.00 0.00 177.10 176.69 2d03 n GLY 164 N 0.82 0.69 3.68 0.66 0.00 -1.26 -4.86 105.19 104.92 2d03 n GLY 164 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2d03 n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d03 s VAL 165 N -2.14 5.02 -0.07 1.61 1.01 -1.25 -0.13 120.40 124.46 2d03 s VAL 165 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2d03 s VAL 165 Cb 0.00 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 33.13 2d03 s VAL 165 CO 0.00 0.47 -0.16 -0.76 0.00 0.00 0.00 175.10 174.65 2d03 s LEU 166 N 0.21 1.81 0.09 3.92 1.43 -0.43 -4.97 118.68 120.74 2d03 s LEU 166 Ca 0.06 -0.37 0.10 0.00 -1.03 0.00 0.00 54.13 52.89 2d03 s LEU 166 Cb -0.12 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.07 2d03 s LEU 166 CO -0.00 0.09 -0.26 0.20 0.23 0.00 0.00 176.35 176.61 2d03 s ASN 167 N 0.44 3.17 -0.02 2.29 0.01 -1.26 -0.52 114.94 119.05 2d03 s ASN 167 Ca -0.13 -0.67 -0.02 0.00 -0.71 0.00 0.00 52.86 51.33 2d03 s ASN 167 Cb -0.15 -0.24 0.00 0.00 0.41 0.00 0.00 41.25 41.27 2d03 s ASN 167 CO 0.05 0.21 0.05 -0.55 -1.51 0.00 0.00 177.10 175.34 2d03 s SER 168 N -1.66 -0.04 0.02 -1.22 0.15 -0.09 -5.00 113.70 105.85 2d03 s SER 168 Ca 0.12 0.08 0.07 0.00 0.70 0.00 0.00 55.95 56.92 2d03 s SER 168 Cb -0.10 0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.28 2d03 s SER 168 CO 0.04 -0.02 -0.21 0.26 1.20 0.00 0.00 173.24 174.51 2d03 s TRP 169 N -0.01 1.83 0.65 3.44 0.51 -1.26 -0.76 118.94 123.34 2d03 s TRP 169 Ca -0.00 -0.37 -0.04 0.00 -2.12 0.00 0.00 56.10 53.57 2d03 s TRP 169 Cb -0.01 -1.12 0.05 0.00 -0.81 0.00 0.00 33.47 31.59 2d03 s TRP 169 CO 0.00 0.05 0.93 0.95 -0.51 0.00 0.00 176.95 178.37 2d03 s THR 170 N -0.70 2.43 0.63 2.01 -4.23 -0.45 -5.01 115.64 110.32 2d03 s THR 170 Ca 0.08 -0.41 -0.07 0.00 -1.18 0.00 0.00 61.69 60.11 2d03 s THR 170 Cb -0.09 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 70.77 2d03 s THR 170 CO 0.01 -0.00 0.96 -1.81 -0.54 0.00 0.00 174.62 173.23 2d03 s ASP 171 N -4.48 5.41 0.13 3.99 1.01 -1.26 -4.58 116.67 116.88 2d03 s ASP 171 Ca 0.59 0.74 -0.35 0.00 0.71 0.00 0.00 52.55 54.24 2d03 s ASP 171 Cb -0.11 -1.63 -0.15 0.00 1.01 0.00 0.00 42.92 42.05 2d03 s ASP 171 CO 0.42 -1.22 1.45 1.67 0.21 0.00 0.00 175.17 177.71 2d03 n GLN 172 N -2.72 1.68 -1.95 8.23 7.27 -1.26 -4.75 117.38 123.86 2d03 n GLN 172 Ca 0.06 0.60 -0.41 0.00 0.07 0.00 0.00 57.00 57.32 2d03 n GLN 172 Cb 0.58 -2.31 -0.01 0.00 2.41 0.00 0.00 30.24 30.91 2d03 n GLN 172 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2d03 s ASP 173 N 0.67 6.56 0.16 1.69 2.15 0.19 -4.91 116.67 123.19 2d03 s ASP 173 Ca 0.81 2.83 -0.10 0.00 0.43 0.00 0.00 52.55 56.52 2d03 s ASP 173 Cb -0.80 -2.65 0.01 0.00 -0.30 0.00 0.00 42.92 39.17 2d03 s ASP 173 CO 0.43 -0.72 1.53 0.77 -0.17 0.00 0.00 175.17 177.01 2d03 h SER 174 N 3.72 1.01 0.10 -0.34 4.64 -1.89 -1.37 113.55 119.41 2d03 h SER 174 Ca -0.49 -0.41 -0.19 0.00 -0.47 0.00 0.00 61.79 60.24 2d03 h SER 174 Cb 1.23 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2d03 h SER 174 CO 0.69 1.20 -0.92 0.11 -0.87 0.00 0.00 176.83 177.04 2d03 h LYS 175 N 0.82 0.21 -0.01 4.77 1.57 -1.98 -3.40 116.57 118.54 2d03 h LYS 175 Ca 0.09 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2d03 h LYS 175 Cb 0.85 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2d03 h LYS 175 CO 0.08 1.17 -0.08 -0.40 -0.57 0.00 0.00 179.45 179.64 2d03 n ASP 176 N -4.16 1.55 -1.11 0.86 5.68 -1.26 -5.00 116.55 113.11 2d03 n ASP 176 Ca -0.18 -1.27 -0.14 0.00 -0.50 0.00 0.00 54.79 52.69 2d03 n ASP 176 Cb 0.78 0.20 -0.06 0.00 -1.14 0.00 0.00 41.12 40.89 2d03 n ASP 176 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2d03 n SER 177 N 0.21 -4.96 -4.82 -1.12 7.64 -0.52 -4.96 113.62 105.09 2d03 n SER 177 Ca 0.05 0.36 -0.22 0.00 1.01 0.00 0.00 58.87 60.07 2d03 n SER 177 Cb 0.23 -3.74 0.08 0.00 -1.01 0.00 0.00 64.21 59.77 2d03 n SER 177 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2d03 s THR 178 N -2.46 2.30 0.24 0.44 -4.23 -1.26 -4.49 115.64 106.18 2d03 s THR 178 Ca 0.00 -0.69 0.11 0.00 -1.18 0.00 0.00 61.69 59.93 2d03 s THR 178 Cb 0.00 -2.60 -0.05 0.00 1.34 0.00 0.00 72.50 71.19 2d03 s THR 178 CO 0.00 0.00 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.56 2d03 s TYR 179 N -2.94 2.21 0.08 3.99 2.02 0.02 0.56 117.35 123.28 2d03 s TYR 179 Ca 0.63 -0.37 0.01 0.00 -0.37 0.00 0.00 57.07 56.97 2d03 s TYR 179 Cb -0.07 -1.01 -0.04 0.00 -0.40 0.00 0.00 41.96 40.45 2d03 s TYR 179 CO 0.42 0.60 -0.06 -1.12 -1.57 0.00 0.00 175.55 173.81 2d03 s SER 180 N -3.19 0.92 -0.00 2.29 0.01 -1.26 -0.71 113.70 111.75 2d03 s SER 180 Ca 0.26 -0.90 -0.08 0.00 1.31 0.00 0.00 55.95 56.53 2d03 s SER 180 Cb -0.05 0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.28 2d03 s SER 180 CO 0.12 -0.44 0.17 -0.32 0.41 0.00 0.00 173.24 173.18 2d03 s MET 181 N -3.34 0.51 -0.05 12.44 0.00 0.27 -1.34 119.30 127.79 2d03 s MET 181 Ca 0.06 -0.35 0.03 0.00 0.00 0.00 0.00 55.69 55.43 2d03 s MET 181 Cb 0.02 0.21 0.00 0.00 0.00 0.00 0.00 34.83 35.07 2d03 s MET 181 CO -0.05 -0.12 -0.14 0.45 0.00 0.00 0.00 175.02 175.16 2d03 s SER 182 N -1.34 1.88 -0.05 1.11 0.15 0.06 -0.14 113.70 115.37 2d03 s SER 182 Ca -0.14 -0.31 0.03 0.00 0.70 0.00 0.00 55.95 56.23 2d03 s SER 182 Cb -0.07 -0.66 0.01 0.00 -1.71 0.00 0.00 66.02 63.59 2d03 s SER 182 CO 0.02 0.09 -0.13 -0.55 1.20 0.00 0.00 173.24 173.88 2d03 s SER 183 N 0.30 1.72 -0.09 5.45 0.15 0.35 -0.92 113.70 120.66 2d03 s SER 183 Ca -0.08 -0.28 0.02 0.00 0.70 0.00 0.00 55.95 56.31 2d03 s SER 183 Cb -0.13 -0.65 0.01 0.00 -1.71 0.00 0.00 66.02 63.55 2d03 s SER 183 CO 0.03 0.07 -0.16 -0.89 1.20 0.00 0.00 173.24 173.49 2d03 s THR 184 N 0.41 1.47 -0.30 6.45 2.01 0.32 -0.42 115.64 125.58 2d03 s THR 184 Ca -0.09 -0.64 -0.14 0.00 0.31 0.00 0.00 61.69 61.12 2d03 s THR 184 Cb -0.13 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 2d03 s THR 184 CO 0.03 0.43 0.33 -0.22 -0.69 0.00 0.00 174.62 174.49 2d03 s LEU 185 N 0.80 4.21 -0.20 4.42 2.96 0.29 -1.32 118.68 129.85 2d03 s LEU 185 Ca -0.11 -0.00 -0.10 0.00 -0.22 0.00 0.00 54.13 53.70 2d03 s LEU 185 Cb -0.16 -2.32 -0.05 0.00 0.50 0.00 0.00 46.19 44.17 2d03 s LEU 185 CO 0.02 -0.22 0.12 -0.89 -1.32 0.00 0.00 176.35 174.06 2d03 s THR 186 N 1.97 5.30 0.20 3.68 2.01 0.81 -0.32 115.64 129.30 2d03 s THR 186 Ca 0.12 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.27 2d03 s THR 186 Cb -0.16 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 2d03 s THR 186 CO 0.11 0.44 0.08 -0.76 -0.69 0.00 0.00 174.62 173.80 2d03 s LEU 187 N 0.39 1.57 0.51 4.42 1.43 -0.11 -4.73 118.68 122.16 2d03 s LEU 187 Ca 0.07 -1.31 -0.08 0.00 -1.03 0.00 0.00 54.13 51.77 2d03 s LEU 187 Cb -0.11 0.20 -0.04 0.00 0.03 0.00 0.00 46.19 46.26 2d03 s LEU 187 CO -0.01 -0.74 0.86 0.42 0.23 0.00 0.00 176.35 177.11 2d03 s THR 188 N -3.95 4.81 0.30 5.49 -4.23 -1.26 -3.25 115.64 113.55 2d03 s THR 188 Ca 0.33 0.52 -0.00 0.00 -1.18 0.00 0.00 61.69 61.36 2d03 s THR 188 Cb 0.07 -3.83 0.17 0.00 1.34 0.00 0.00 72.50 70.25 2d03 s THR 188 CO 0.09 -0.87 1.86 0.50 -0.54 0.00 0.00 174.62 175.66 2d03 h LYS 189 N 0.30 0.80 -0.63 3.99 3.64 -1.84 -1.73 116.57 121.10 2d03 h LYS 189 Ca -0.46 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 58.74 2d03 h LYS 189 Cb 1.20 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 2d03 h LYS 189 CO 0.62 0.70 0.24 0.22 -2.27 0.00 0.00 179.45 178.95 2d03 h ASP 190 N 0.78 0.89 0.01 4.20 3.58 -1.92 -1.20 116.42 122.75 2d03 h ASP 190 Ca 0.18 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2d03 h ASP 190 Cb 0.23 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2d03 h ASP 190 CO -0.01 0.83 -0.02 -0.33 -2.88 0.00 0.00 179.24 176.83 2d03 h GLU 191 N 0.89 -0.04 -0.61 0.28 5.08 -1.84 -1.83 114.58 116.52 2d03 h GLU 191 Ca 0.21 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.60 2d03 h GLU 191 Cb 0.23 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 2d03 h GLU 191 CO -0.01 -0.02 0.36 -0.92 -1.00 0.00 0.00 179.01 177.42 2d03 h TYR 192 N -0.04 0.68 0.00 4.33 3.20 -1.10 -1.48 116.97 122.56 2d03 h TYR 192 Ca 0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2d03 h TYR 192 Cb 0.05 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.10 2d03 h TYR 192 CO -0.09 0.38 0.00 0.93 -1.64 0.00 0.00 178.16 177.73 2d03 h GLU 193 N 0.71 0.00 0.00 1.82 4.39 -1.06 -2.91 114.58 117.53 2d03 h GLU 193 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2d03 h GLU 193 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2d03 h GLU 193 CO -0.11 0.00 -0.07 -2.13 -1.16 0.00 0.00 179.01 175.54 2d03 n ARG 194 N -2.64 0.02 -4.28 2.33 0.63 -0.56 -4.88 116.66 107.27 2d03 n ARG 194 Ca 0.02 0.01 -0.15 0.00 -0.92 0.00 0.00 57.85 56.81 2d03 n ARG 194 Cb 0.29 -1.52 -0.10 0.00 0.45 0.00 0.00 32.46 31.58 2d03 n ARG 194 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 2d03 s HIS 195 N -3.01 1.36 -0.07 -0.14 3.76 -1.10 -5.08 115.29 111.02 2d03 s HIS 195 Ca 0.13 -0.85 -0.00 0.00 -0.15 0.00 0.00 55.06 54.19 2d03 s HIS 195 Cb 0.18 -0.74 -0.04 0.00 1.11 0.00 0.00 32.58 33.09 2d03 s HIS 195 CO 0.56 0.00 -0.06 -1.71 -0.85 0.00 0.00 174.74 172.68 2d03 n ASN 196 N -0.28 2.88 -4.61 1.40 5.15 -1.26 -4.73 115.26 113.80 2d03 n ASN 196 Ca -0.08 -0.01 -0.38 0.00 -0.60 0.00 0.00 54.58 53.51 2d03 n ASN 196 Cb 0.62 -0.12 -0.10 0.00 -0.53 0.00 0.00 39.78 39.65 2d03 n ASN 196 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2d03 s SER 197 N -4.83 6.17 -0.14 1.20 0.15 -1.26 0.51 113.70 115.50 2d03 s SER 197 Ca -0.09 0.19 0.02 0.00 0.70 0.00 0.00 55.95 56.77 2d03 s SER 197 Cb 0.03 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 2d03 s SER 197 CO 0.14 -0.11 -0.19 -0.31 1.20 0.00 0.00 173.24 173.97 2d03 s TYR 198 N 1.81 2.71 -0.03 3.44 2.02 -0.28 -0.45 117.35 126.58 2d03 s TYR 198 Ca 0.12 -1.20 0.03 0.00 -0.37 0.00 0.00 57.07 55.65 2d03 s TYR 198 Cb -0.16 -1.84 -0.00 0.00 -0.40 0.00 0.00 41.96 39.56 2d03 s TYR 198 CO 0.10 -0.54 -0.12 0.99 -1.57 0.00 0.00 175.55 174.40 2d03 s THR 199 N 0.78 1.04 -0.30 -0.71 2.01 -0.17 -1.58 115.64 116.71 2d03 s THR 199 Ca -0.07 -0.51 -0.06 0.00 0.31 0.00 0.00 61.69 61.35 2d03 s THR 199 Cb -0.16 -0.90 0.02 0.00 0.01 0.00 0.00 72.50 71.47 2d03 s THR 199 CO -0.00 0.31 0.07 0.00 -0.69 0.00 0.00 174.62 174.31 2d03 s GLU 201 N 1.47 3.41 -0.20 0.00 2.12 0.23 -1.90 118.70 123.83 2d03 s GLU 201 Ca 0.02 -0.62 -0.05 0.00 0.36 0.00 0.00 54.97 54.69 2d03 s GLU 201 Cb -0.18 -3.00 -0.02 0.00 0.26 0.00 0.00 34.13 31.20 2d03 s GLU 201 CO 0.02 -0.15 -0.01 0.00 -0.54 0.00 0.00 175.26 174.58 2d03 s ALA 202 N 1.36 2.96 -0.27 6.30 0.00 0.10 -0.74 121.76 131.47 2d03 s ALA 202 Ca 0.04 -1.03 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 2d03 s ALA 202 Cb -0.14 -1.73 0.01 0.00 0.00 0.00 0.00 23.12 21.25 2d03 s ALA 202 CO -0.02 -0.20 0.02 0.99 0.00 0.00 0.00 175.76 176.55 2d03 s THR 203 N 1.10 3.61 0.10 0.00 2.01 0.58 -0.63 115.64 122.41 2d03 s THR 203 Ca 0.02 -0.71 0.05 0.00 0.31 0.00 0.00 61.69 61.36 2d03 s THR 203 Cb -0.14 -2.81 -0.03 0.00 0.01 0.00 0.00 72.50 69.52 2d03 s THR 203 CO 0.01 0.19 -0.13 -2.28 -0.69 0.00 0.00 174.62 171.72 2d03 s HIS 204 N 1.46 1.25 0.20 4.92 2.46 -1.26 -1.66 115.29 122.66 2d03 s HIS 204 Ca 0.03 -0.56 0.34 0.00 0.47 0.00 0.00 55.06 55.34 2d03 s HIS 204 Cb -0.16 -0.67 1.74 0.00 -0.13 0.00 0.00 32.58 33.35 2d03 s HIS 204 CO -0.00 0.08 2.04 1.57 -2.47 0.00 0.00 174.74 175.96 2d03 h LYS 205 N 3.73 0.00 0.00 2.88 2.10 -1.95 -2.40 116.57 120.93 2d03 h LYS 205 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 2d03 h LYS 205 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2d03 h LYS 205 CO 0.49 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.19 2d03 n THR 206 N -2.77 0.68 -3.69 0.07 -2.24 -1.26 -4.69 114.28 100.37 2d03 n THR 206 Ca -0.01 0.17 -0.14 0.00 -2.27 0.00 0.00 64.05 61.80 2d03 n THR 206 Cb 0.13 -1.00 -0.09 0.00 -2.10 0.00 0.00 70.33 67.27 2d03 n THR 206 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2d03 s SER 207 N -2.52 -0.52 0.32 3.42 0.15 -0.91 -4.97 113.70 108.68 2d03 s SER 207 Ca 0.10 0.96 0.07 0.00 0.70 0.00 0.00 55.95 57.78 2d03 s SER 207 Cb 0.07 0.98 0.53 0.00 -1.71 0.00 0.00 66.02 65.89 2d03 s SER 207 CO 0.15 -0.21 1.76 0.71 1.20 0.00 0.00 173.24 176.84 2d03 h THR 208 N 4.24 1.28 -2.78 6.45 1.35 -1.83 -3.43 112.91 118.19 2d03 h THR 208 Ca -0.28 -1.33 -0.65 0.00 -0.55 0.00 0.00 66.41 63.61 2d03 h THR 208 Cb 1.17 1.55 -0.07 0.00 -1.73 0.00 0.00 68.15 69.08 2d03 h THR 208 CO 0.21 0.40 -0.40 -0.44 -0.25 0.00 0.00 175.52 175.03 2d03 s SER 209 N -6.87 6.50 0.67 5.36 0.01 -1.26 -5.07 113.70 113.04 2d03 s SER 209 Ca -0.05 0.59 -0.13 0.00 1.31 0.00 0.00 55.95 57.67 2d03 s SER 209 Cb 0.14 -2.12 0.01 0.00 0.21 0.00 0.00 66.02 64.25 2d03 s SER 209 CO 0.76 0.37 1.08 -2.16 0.41 0.00 0.00 173.24 173.71 2d03 s PRO 210 N -0.95 2.83 -0.16 12.44 0.04 -1.26 -4.86 135.00 143.07 2d03 s PRO 210 Ca 0.17 1.22 -0.14 0.00 0.04 0.00 0.00 61.00 62.29 2d03 s PRO 210 Cb -0.13 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2d03 s PRO 210 CO 0.06 -1.20 0.32 0.42 0.04 0.00 0.00 177.00 176.64 2d03 s ILE 211 N -2.62 5.28 -0.11 0.56 1.01 0.20 -4.92 121.20 120.61 2d03 s ILE 211 Ca 0.63 0.60 0.04 0.00 0.00 0.00 0.00 60.65 61.92 2d03 s ILE 211 Cb -0.17 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.64 2d03 s ILE 211 CO 0.46 0.36 -0.24 -0.69 0.00 0.00 0.00 174.94 174.83 2d03 s VAL 212 N 0.63 2.06 -0.07 2.92 1.01 -1.26 -0.72 120.40 124.97 2d03 s VAL 212 Ca 0.17 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.17 2d03 s VAL 212 Cb -0.13 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.47 2d03 s VAL 212 CO 0.05 0.56 -0.13 -0.54 0.00 0.00 0.00 175.10 175.04 2d03 s LYS 213 N 0.42 1.76 0.20 2.72 -0.14 -0.80 -5.01 119.74 118.89 2d03 s LYS 213 Ca -0.17 -0.44 -0.02 0.00 -1.36 0.00 0.00 55.97 53.98 2d03 s LYS 213 Cb -0.18 -1.45 -0.04 0.00 -1.68 0.00 0.00 37.83 34.49 2d03 s LYS 213 CO 0.07 0.04 0.15 -1.12 -0.76 0.00 0.00 175.35 173.73 2d03 s SER 214 N 0.62 0.14 0.13 2.83 0.01 -1.26 -0.28 113.70 115.89 2d03 s SER 214 Ca -0.14 -1.36 -0.19 0.00 1.31 0.00 0.00 55.95 55.57 2d03 s SER 214 Cb -0.16 0.39 0.05 0.00 0.21 0.00 0.00 66.02 66.51 2d03 s SER 214 CO 0.04 -0.85 0.47 0.72 0.41 0.00 0.00 173.24 174.03 2d03 s PHE 215 N -4.15 -0.33 -0.14 2.43 -0.12 -0.62 -5.01 117.98 110.05 2d03 s PHE 215 Ca 0.38 0.07 0.02 0.00 -0.05 0.00 0.00 56.93 57.34 2d03 s PHE 215 Cb 0.07 0.36 0.00 0.00 -0.63 0.00 0.00 43.02 42.82 2d03 s PHE 215 CO 0.11 -0.75 -0.20 -0.80 -0.05 0.00 0.00 175.22 173.54 2d03 s ASN 216 N -2.74 3.31 0.48 1.98 0.02 -1.26 -1.12 114.94 115.61 2d03 s ASN 216 Ca 0.02 -0.55 0.18 0.00 -1.02 0.00 0.00 52.86 51.49 2d03 s ASN 216 Cb 0.01 -1.49 0.98 0.00 0.02 0.00 0.00 41.25 40.77 2d03 s ASN 216 CO -0.12 0.09 1.49 -0.09 0.02 0.00 0.00 177.10 178.49 2d03 h ARG 217 N 7.25 0.00 0.00 -0.60 2.43 -0.23 -3.49 114.38 119.74 2d03 h ARG 217 Ca -0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2d03 h ARG 217 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2d03 h ARG 217 CO 0.55 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 179.10