#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dsn s LYS 10 N 0.00 4.10 -0.00 -1.46 0.00 -1.26 -5.09 119.74 116.02 3dsn s LYS 10 Ca 0.00 0.87 0.02 0.00 0.00 0.00 0.00 55.97 56.86 3dsn s LYS 10 Cb 0.00 -2.32 -0.01 0.00 0.00 0.00 0.00 37.83 35.51 3dsn s LYS 10 CO 0.00 0.07 -0.07 -1.21 0.00 0.00 0.00 175.35 174.13 3dsn s GLU 11 N -3.09 0.59 0.06 1.78 0.41 -1.26 -5.15 118.70 112.04 3dsn s GLU 11 Ca 0.58 -0.29 0.01 0.00 -0.41 0.00 0.00 54.97 54.86 3dsn s GLU 11 Cb -0.10 -0.56 -0.03 0.00 -1.78 0.00 0.00 34.13 31.66 3dsn s GLU 11 CO 0.16 0.15 -0.06 0.71 -0.49 0.00 0.00 175.26 175.73 3dsn s TYR 12 N -0.24 0.69 -0.30 1.61 1.51 -1.26 -4.98 117.35 114.38 3dsn s TYR 12 Ca 0.02 -0.71 -0.17 0.00 -1.01 0.00 0.00 57.07 55.20 3dsn s TYR 12 Cb -0.03 -0.42 0.20 0.00 -0.11 0.00 0.00 41.96 41.60 3dsn s TYR 12 CO -0.00 -0.15 1.24 0.20 -1.11 0.00 0.00 175.55 175.72 3dsn s GLY 13 N -2.23 0.49 -0.09 0.71 0.00 -1.26 -5.02 107.32 99.93 3dsn s GLY 13 Ca -0.01 3.73 0.02 0.00 0.00 0.00 0.00 44.72 48.46 3dsn s GLY 13 CO -0.03 2.90 -0.13 0.14 0.00 0.00 0.00 173.10 175.98 3dsn s VAL 14 N 1.31 1.28 -0.16 1.40 1.01 -1.26 -3.79 120.40 120.18 3dsn s VAL 14 Ca -0.06 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 3dsn s VAL 14 Cb -0.02 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 3dsn s VAL 14 CO -0.12 0.39 -0.07 -0.89 0.00 0.00 0.00 175.10 174.42 3dsn s THR 15 N 0.87 3.45 -0.13 3.92 2.01 -0.86 -4.96 115.64 119.93 3dsn s THR 15 Ca -0.10 -0.50 -0.11 0.00 0.31 0.00 0.00 61.69 61.28 3dsn s THR 15 Cb -0.15 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.80 3dsn s THR 15 CO 0.01 0.48 0.23 -0.63 -0.69 0.00 0.00 174.62 174.02 3dsn s ILE 16 N 0.68 5.35 0.53 1.82 1.01 -1.26 -0.53 121.20 128.80 3dsn s ILE 16 Ca -0.04 0.42 0.38 0.00 0.00 0.00 0.00 60.65 61.40 3dsn s ILE 16 Cb -0.15 -3.54 0.38 0.00 0.01 0.00 0.00 42.46 39.16 3dsn s ILE 16 CO 0.02 0.50 2.15 1.23 0.00 0.00 0.00 174.94 178.84 3dsn h GLY 17 N 5.85 0.00 -3.03 6.18 0.00 -0.98 -3.42 103.07 107.68 3dsn h GLY 17 Ca -0.47 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.67 3dsn h GLY 17 CO 0.68 0.00 -0.68 -1.83 0.00 0.00 0.00 176.54 174.71 3dsn s GLU 18 N -4.03 0.82 0.00 4.80 -1.05 -1.26 -4.95 118.70 113.03 3dsn s GLU 18 Ca -0.04 -1.34 0.24 0.00 -0.15 0.00 0.00 54.97 53.67 3dsn s GLU 18 Cb 0.11 -0.01 0.27 0.00 -0.44 0.00 0.00 34.13 34.07 3dsn s GLU 18 CO 0.34 -0.10 1.26 -1.13 0.95 0.00 0.00 175.26 176.58 3dsn n SER 19 N -0.03 1.62 -3.52 0.83 3.41 -1.26 -4.92 113.62 109.74 3dsn n SER 19 Ca -0.11 -1.26 -0.13 0.00 -0.26 0.00 0.00 58.87 57.10 3dsn n SER 19 Cb 0.62 0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 64.89 3dsn n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dsn s ARG 20 N -2.50 1.13 -0.16 4.33 3.03 -1.26 -4.11 118.95 119.39 3dsn s ARG 20 Ca 0.20 -0.29 0.02 0.00 2.03 0.00 0.00 55.73 57.69 3dsn s ARG 20 Cb 0.18 0.52 0.01 0.00 -1.03 0.00 0.00 34.95 34.64 3dsn s ARG 20 CO 0.56 -0.43 -0.21 0.42 -1.13 0.00 0.00 175.30 174.51 3dsn s ILE 21 N -2.84 2.09 -0.36 4.99 1.01 -0.46 -4.99 121.20 120.64 3dsn s ILE 21 Ca -0.03 -0.95 -0.19 0.00 0.00 0.00 0.00 60.65 59.48 3dsn s ILE 21 Cb -0.00 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.61 3dsn s ILE 21 CO -0.05 0.54 0.55 -0.63 0.00 0.00 0.00 174.94 175.36 3dsn s ILE 22 N 1.06 4.97 -0.39 2.92 -1.09 -1.26 0.31 121.20 127.71 3dsn s ILE 22 Ca -0.01 0.38 -0.09 0.00 -2.23 0.00 0.00 60.65 58.70 3dsn s ILE 22 Cb -0.14 -4.01 0.06 0.00 -1.58 0.00 0.00 42.46 36.78 3dsn s ILE 22 CO -0.08 -0.27 0.22 -0.47 -1.23 0.00 0.00 174.94 173.12 3dsn s TYR 23 N 2.50 3.30 -0.07 3.97 5.04 0.12 -4.97 117.35 127.24 3dsn s TYR 23 Ca 0.20 -1.35 -0.30 0.00 -2.44 0.00 0.00 57.07 53.19 3dsn s TYR 23 Cb -0.15 -2.71 -0.05 0.00 0.35 0.00 0.00 41.96 39.40 3dsn s TYR 23 CO 0.14 -0.78 1.64 -2.14 -1.34 0.00 0.00 175.55 173.07 3dsn s PRO 24 N 1.46 4.14 0.36 4.97 0.02 -1.26 -1.11 135.00 143.58 3dsn s PRO 24 Ca 0.02 2.13 -0.29 0.00 0.02 0.00 0.00 61.00 62.88 3dsn s PRO 24 Cb -0.21 -3.98 -0.11 0.00 0.02 0.00 0.00 34.50 30.21 3dsn s PRO 24 CO 0.04 -0.89 1.52 -1.17 -0.33 0.00 0.00 177.00 176.17 3dsn s LEU 25 N 4.14 4.32 -1.39 -5.54 2.96 0.01 -1.90 118.68 121.28 3dsn s LEU 25 Ca 0.73 3.04 0.00 0.00 -0.22 0.00 0.00 54.13 57.68 3dsn s LEU 25 Cb -0.32 -3.66 0.00 0.00 0.50 0.00 0.00 46.19 42.71 3dsn s LEU 25 CO 0.29 -0.90 0.00 0.47 -1.32 0.00 0.00 176.35 174.89 3dsn n ASP 26 N 0.90 -4.78 -4.76 3.68 8.00 -1.26 -4.62 116.55 113.71 3dsn n ASP 26 Ca 0.03 0.33 -0.40 0.00 0.71 0.00 0.00 54.79 55.46 3dsn n ASP 26 Cb 0.39 -3.43 -0.06 0.00 -0.02 0.00 0.00 41.12 37.99 3dsn n ASP 26 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dsn s ALA 27 N -2.42 3.39 0.15 2.24 0.00 -0.80 -4.98 121.76 119.35 3dsn s ALA 27 Ca 0.00 0.49 -0.25 0.00 0.00 0.00 0.00 51.96 52.20 3dsn s ALA 27 Cb 0.00 -3.09 0.02 0.00 0.00 0.00 0.00 23.12 20.05 3dsn s ALA 27 CO 0.00 0.25 1.59 0.00 0.00 0.00 0.00 175.76 177.60 3dsn h ALA 28 N 4.22 -0.34 -2.66 0.00 0.00 -1.91 -3.39 119.26 115.17 3dsn h ALA 28 Ca -0.46 0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.63 3dsn h ALA 28 Cb 1.20 0.77 -0.05 0.00 0.00 0.00 0.00 17.79 19.72 3dsn h ALA 28 CO 0.67 -0.81 0.40 0.20 0.00 0.00 0.00 179.25 179.71 3dsn s GLY 29 N -2.77 -0.03 0.10 0.00 0.00 -1.26 -3.73 107.32 99.62 3dsn s GLY 29 Ca -0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 44.72 44.35 3dsn s GLY 29 CO 0.66 0.32 -0.01 -1.34 0.00 0.00 0.00 173.10 172.73 3dsn s VAL 30 N -3.10 0.33 0.12 1.40 -7.23 -0.06 -4.98 120.40 106.88 3dsn s VAL 30 Ca 0.14 -1.88 0.10 0.00 -1.81 0.00 0.00 61.98 58.52 3dsn s VAL 30 Cb -0.03 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 3dsn s VAL 30 CO 0.06 -0.75 -0.22 -0.04 -0.31 0.00 0.00 175.10 173.84 3dsn s MET 31 N -3.94 1.62 -0.09 4.82 -1.94 -1.26 -0.75 119.30 117.76 3dsn s MET 31 Ca 0.15 -1.25 -0.07 0.00 -1.71 0.00 0.00 55.69 52.80 3dsn s MET 31 Cb 0.07 -2.02 0.03 0.00 2.01 0.00 0.00 34.83 34.92 3dsn s MET 31 CO -0.04 0.47 0.24 0.54 -0.01 0.00 0.00 175.02 176.22 3dsn s VAL 32 N -1.12 -0.01 0.33 -6.03 0.11 -0.75 -4.98 120.40 107.95 3dsn s VAL 32 Ca 0.16 0.05 -0.26 0.00 -2.93 0.00 0.00 61.98 59.00 3dsn s VAL 32 Cb -0.10 -0.35 -0.10 0.00 -1.53 0.00 0.00 36.38 34.30 3dsn s VAL 32 CO 0.08 0.02 0.96 -0.94 -3.33 0.00 0.00 175.10 171.89 3dsn s SER 33 N 0.48 7.26 -0.09 3.54 1.04 -1.26 -1.63 113.70 123.05 3dsn s SER 33 Ca -0.03 1.87 0.02 0.00 0.48 0.00 0.00 55.95 58.29 3dsn s SER 33 Cb -0.04 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.51 3dsn s SER 33 CO -0.02 -0.13 -0.15 -0.69 0.98 0.00 0.00 173.24 173.23 3dsn s VAL 34 N -1.63 1.41 -0.17 5.02 1.01 0.14 -0.26 120.40 125.92 3dsn s VAL 34 Ca 0.51 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.87 3dsn s VAL 34 Cb -0.19 -1.28 -0.00 0.00 0.00 0.00 0.00 36.38 34.91 3dsn s VAL 34 CO 0.24 0.42 -0.14 -0.75 0.00 0.00 0.00 175.10 174.87 3dsn s LYS 35 N 0.75 3.24 -0.71 2.72 2.20 0.31 -0.77 119.74 127.47 3dsn s LYS 35 Ca -0.12 -0.73 -0.27 0.00 -0.36 0.00 0.00 55.97 54.49 3dsn s LYS 35 Cb -0.16 -2.68 0.03 0.00 -1.51 0.00 0.00 37.83 33.50 3dsn s LYS 35 CO 0.03 -0.02 1.32 1.21 -0.36 0.00 0.00 175.35 177.52 3dsn s ASN 36 N 0.93 6.11 0.00 1.43 2.47 -0.44 -2.04 114.94 123.41 3dsn s ASN 36 Ca -0.03 -0.33 0.12 0.00 0.42 0.00 0.00 52.86 53.04 3dsn s ASN 36 Cb -0.15 -2.56 0.51 0.00 -1.45 0.00 0.00 41.25 37.61 3dsn s ASN 36 CO -0.01 -1.85 1.36 0.35 -3.72 0.00 0.00 177.10 173.22 3dsn n THR 37 N 6.48 0.17 -3.66 -5.21 -2.24 -1.25 -1.02 114.28 107.56 3dsn n THR 37 Ca 0.05 -0.20 -0.20 0.00 -2.27 0.00 0.00 64.05 61.43 3dsn n THR 37 Cb 0.49 0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 3dsn n THR 37 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3dsn s GLN 38 N -1.83 3.06 -0.23 -0.78 -1.52 -1.26 -4.77 119.66 112.33 3dsn s GLN 38 Ca 0.20 -1.05 0.04 0.00 -1.95 0.00 0.00 55.36 52.60 3dsn s GLN 38 Cb 0.10 -2.73 0.43 0.00 -0.22 0.00 0.00 33.01 30.59 3dsn s GLN 38 CO 0.15 0.14 1.45 -0.40 -0.25 0.00 0.00 175.29 176.38 3dsn n ASP 39 N -1.52 3.56 -3.97 5.90 5.68 -1.26 -2.20 116.55 122.74 3dsn n ASP 39 Ca -0.02 -2.83 -0.09 0.00 -0.50 0.00 0.00 54.79 51.35 3dsn n ASP 39 Cb 0.58 -0.67 -0.11 0.00 -1.14 0.00 0.00 41.12 39.78 3dsn n ASP 39 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 3dsn s TYR 40 N -1.98 0.25 0.65 2.11 -0.85 -1.26 -4.86 117.35 111.41 3dsn s TYR 40 Ca 0.33 -0.50 -0.16 0.00 -0.52 0.00 0.00 57.07 56.22 3dsn s TYR 40 Cb 0.27 -0.18 -0.00 0.00 0.38 0.00 0.00 41.96 42.43 3dsn s TYR 40 CO 0.07 -0.19 1.14 -1.25 -1.52 0.00 0.00 175.55 173.80 3dsn s PRO 41 N -1.42 2.76 0.26 -3.49 0.04 -1.26 -4.10 135.00 127.78 3dsn s PRO 41 Ca -0.16 1.51 0.01 0.00 0.04 0.00 0.00 61.00 62.41 3dsn s PRO 41 Cb -0.10 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 3dsn s PRO 41 CO -0.01 -1.30 0.09 0.14 0.04 0.00 0.00 177.00 175.96 3dsn s VAL 42 N -2.15 0.60 -0.17 -0.36 -7.23 -0.69 -4.64 120.40 105.75 3dsn s VAL 42 Ca 0.70 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.76 3dsn s VAL 42 Cb -0.23 -2.63 -0.05 0.00 0.56 0.00 0.00 36.38 34.04 3dsn s VAL 42 CO 0.40 -0.02 0.17 -0.76 -0.31 0.00 0.00 175.10 174.58 3dsn s LEU 43 N -3.32 4.26 -0.36 1.32 1.43 -0.28 -1.49 118.68 120.24 3dsn s LEU 43 Ca 0.37 0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 53.69 3dsn s LEU 43 Cb 0.08 -2.16 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 3dsn s LEU 43 CO 0.13 0.21 0.30 -0.63 0.23 0.00 0.00 176.35 176.60 3dsn s ILE 44 N 0.05 5.24 -0.19 -0.59 -1.09 0.12 -0.79 121.20 123.95 3dsn s ILE 44 Ca 0.12 -0.28 -0.04 0.00 -2.23 0.00 0.00 60.65 58.22 3dsn s ILE 44 Cb -0.12 -3.82 -0.02 0.00 -1.58 0.00 0.00 42.46 36.93 3dsn s ILE 44 CO 0.01 -0.13 -0.04 -1.58 -1.23 0.00 0.00 174.94 171.96 3dsn s GLN 45 N 1.81 3.50 -0.10 2.79 0.74 -0.20 -2.38 119.66 125.81 3dsn s GLN 45 Ca 0.07 -0.59 0.03 0.00 0.05 0.00 0.00 55.36 54.93 3dsn s GLN 45 Cb -0.18 -2.96 0.01 0.00 1.10 0.00 0.00 33.01 30.99 3dsn s GLN 45 CO 0.11 -0.00 -0.19 -1.12 -0.55 0.00 0.00 175.29 173.53 3dsn s SER 46 N 0.98 2.69 0.03 6.67 0.01 -0.46 -1.18 113.70 122.44 3dsn s SER 46 Ca 0.00 -0.49 0.03 0.00 1.31 0.00 0.00 55.95 56.81 3dsn s SER 46 Cb -0.15 -1.23 -0.02 0.00 0.21 0.00 0.00 66.02 64.83 3dsn s SER 46 CO 0.01 0.09 -0.09 -0.13 0.41 0.00 0.00 173.24 173.52 3dsn s ARG 47 N 0.62 0.64 -0.10 12.44 3.00 -0.68 -4.80 118.95 130.07 3dsn s ARG 47 Ca -0.14 -0.65 -0.00 0.00 0.00 0.00 0.00 55.73 54.94 3dsn s ARG 47 Cb -0.17 -0.53 -0.03 0.00 0.00 0.00 0.00 34.95 34.23 3dsn s ARG 47 CO 0.04 0.12 -0.08 0.42 0.00 0.00 0.00 175.30 175.80 3dsn s ILE 48 N -0.97 3.55 0.09 1.52 -1.09 -1.26 -0.84 121.20 122.20 3dsn s ILE 48 Ca -0.04 -0.51 0.07 0.00 -2.23 0.00 0.00 60.65 57.94 3dsn s ILE 48 Cb -0.08 -2.48 -0.03 0.00 -1.58 0.00 0.00 42.46 38.29 3dsn s ILE 48 CO 0.01 0.56 -0.18 -0.31 -1.23 0.00 0.00 174.94 173.79 3dsn s TYR 49 N -0.32 1.53 0.00 3.97 1.51 -0.44 -4.96 117.35 118.65 3dsn s TYR 49 Ca 0.04 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 3dsn s TYR 49 Cb -0.13 -0.85 0.00 0.00 -0.11 0.00 0.00 41.96 40.87 3dsn s TYR 49 CO 0.02 0.14 0.00 -0.25 -1.11 0.00 0.00 175.55 174.35 3dsn n ASP 50 N 1.20 0.00 -3.71 2.29 8.00 -1.26 -0.98 116.55 122.07 3dsn n ASP 50 Ca -0.20 -0.04 -0.31 0.00 0.71 0.00 0.00 54.79 54.95 3dsn n ASP 50 Cb 0.54 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.56 3dsn n ASP 50 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3dsn n ASP 59 N -0.11 3.99 -0.03 -2.24 -0.08 -1.26 -4.59 116.55 112.23 3dsn n ASP 59 Ca 0.00 -3.34 -0.03 0.00 -1.51 0.00 0.00 54.79 49.91 3dsn n ASP 59 Cb 0.00 -0.82 0.20 0.00 2.34 0.00 0.00 41.12 42.84 3dsn n ASP 59 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3dsn h PRO 60 N 4.90 0.59 -5.75 -0.67 0.13 -1.86 -3.42 132.00 125.92 3dsn h PRO 60 Ca 0.18 -0.18 -0.61 0.00 -0.87 0.00 0.00 66.00 64.52 3dsn h PRO 60 Cb 0.70 -0.05 -0.07 0.00 0.13 0.00 0.00 31.00 31.70 3dsn h PRO 60 CO 0.87 0.71 -0.28 -0.06 -0.23 0.00 0.00 178.00 179.01 3dsn s PHE 61 N -4.72 3.60 -0.10 1.56 0.08 -1.26 -0.65 117.98 116.48 3dsn s PHE 61 Ca -0.08 0.78 0.04 0.00 0.12 0.00 0.00 56.93 57.79 3dsn s PHE 61 Cb 0.14 -2.28 -0.00 0.00 -0.57 0.00 0.00 43.02 40.31 3dsn s PHE 61 CO 0.79 0.47 -0.24 0.08 -0.10 0.00 0.00 175.22 176.23 3dsn s VAL 62 N -0.37 2.11 -0.18 -0.44 1.01 0.74 -4.94 120.40 118.33 3dsn s VAL 62 Ca 0.20 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 3dsn s VAL 62 Cb -0.15 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 3dsn s VAL 62 CO 0.08 0.56 0.06 -0.69 0.00 0.00 0.00 175.10 175.11 3dsn s VAL 63 N 0.29 4.75 -0.11 2.92 1.01 -1.26 -1.17 120.40 126.83 3dsn s VAL 63 Ca -0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.76 3dsn s VAL 63 Cb -0.17 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.09 3dsn s VAL 63 CO 0.08 0.46 -0.08 -0.89 0.00 0.00 0.00 175.10 174.67 3dsn s THR 64 N 0.40 1.07 0.09 3.92 2.01 -0.24 -2.59 115.64 120.30 3dsn s THR 64 Ca 0.03 -0.32 -0.24 0.00 0.31 0.00 0.00 61.69 61.46 3dsn s THR 64 Cb -0.12 -1.08 -0.06 0.00 0.01 0.00 0.00 72.50 71.25 3dsn s THR 64 CO 0.00 0.37 0.74 -2.16 -0.69 0.00 0.00 174.62 172.89 3dsn s PRO 65 N 1.64 4.49 0.57 4.92 0.05 -1.26 -0.82 135.00 144.58 3dsn s PRO 65 Ca 0.04 1.05 0.38 0.00 0.05 0.00 0.00 61.00 62.52 3dsn s PRO 65 Cb -0.13 -3.32 1.95 0.00 0.05 0.00 0.00 34.50 33.06 3dsn s PRO 65 CO -0.08 0.42 2.15 -1.00 0.05 0.00 0.00 177.00 178.54 3dsn h PRO 66 N 5.10 0.00 -1.94 0.56 0.13 -1.81 -3.42 132.00 130.61 3dsn h PRO 66 Ca -0.46 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.70 3dsn h PRO 66 Cb 1.21 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.12 3dsn h PRO 66 CO 0.68 0.00 0.07 -1.17 -0.23 0.00 0.00 178.00 177.36 3dsn s LEU 67 N -5.80 -0.88 0.08 1.56 2.96 -1.25 -1.36 118.68 113.99 3dsn s LEU 67 Ca -0.03 1.42 -0.26 0.00 -0.22 0.00 0.00 54.13 55.05 3dsn s LEU 67 Cb 0.11 2.31 0.08 0.00 0.50 0.00 0.00 46.19 49.19 3dsn s LEU 67 CO 0.40 -0.23 0.77 0.72 -1.32 0.00 0.00 176.35 176.70 3dsn s PHE 68 N 1.52 -0.40 0.11 5.38 -0.12 -1.00 -4.98 117.98 118.49 3dsn s PHE 68 Ca -0.09 0.21 -0.16 0.00 -0.05 0.00 0.00 56.93 56.84 3dsn s PHE 68 Cb -0.05 0.56 -0.07 0.00 -0.63 0.00 0.00 43.02 42.84 3dsn s PHE 68 CO -0.18 -0.72 0.54 0.50 -0.05 0.00 0.00 175.22 175.31 3dsn s ARG 69 N -3.42 4.04 -0.17 1.99 3.52 -1.26 0.12 118.95 123.77 3dsn s ARG 69 Ca 0.04 0.56 -0.04 0.00 -0.13 0.00 0.00 55.73 56.16 3dsn s ARG 69 Cb -0.01 -3.05 0.06 0.00 -1.56 0.00 0.00 34.95 30.39 3dsn s ARG 69 CO -0.09 0.54 0.07 -1.17 -0.81 0.00 0.00 175.30 173.85 3dsn s LEU 70 N -1.63 0.56 1.16 -0.88 2.96 -0.56 -4.91 118.68 115.37 3dsn s LEU 70 Ca 0.34 -0.61 -0.16 0.00 -0.22 0.00 0.00 54.13 53.48 3dsn s LEU 70 Cb -0.16 -0.33 0.26 0.00 0.50 0.00 0.00 46.19 46.46 3dsn s LEU 70 CO 0.19 -0.33 1.06 -1.81 -1.32 0.00 0.00 176.35 174.14 3dsn s ASP 71 N 2.06 1.23 0.22 3.68 1.01 -1.26 -1.71 116.67 121.91 3dsn s ASP 71 Ca 0.01 1.01 -0.32 0.00 0.71 0.00 0.00 52.55 53.97 3dsn s ASP 71 Cb -0.16 -1.53 -0.12 0.00 1.01 0.00 0.00 42.92 42.12 3dsn s ASP 71 CO -0.08 -3.97 1.69 0.00 0.21 0.00 0.00 175.17 173.01 3dsn s ALA 72 N -2.80 3.90 -0.75 5.23 0.00 -1.26 -2.08 121.76 124.00 3dsn s ALA 72 Ca 0.68 1.58 0.00 0.00 0.00 0.00 0.00 51.96 54.22 3dsn s ALA 72 Cb -0.16 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.27 3dsn s ALA 72 CO 0.59 -0.93 0.00 1.63 0.00 0.00 0.00 175.76 177.04 3dsn n LYS 73 N 3.62 -1.45 -3.36 0.00 4.76 -0.19 -4.98 118.16 116.56 3dsn n LYS 73 Ca 0.14 0.70 -0.29 0.00 -2.87 0.00 0.00 58.31 55.99 3dsn n LYS 73 Cb 0.36 -4.92 -0.03 0.00 -1.84 0.00 0.00 35.03 28.59 3dsn n LYS 73 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3dsn s GLN 74 N -2.39 3.64 -0.01 1.97 -1.52 -0.88 -4.87 119.66 115.60 3dsn s GLN 74 Ca 0.00 0.01 0.07 0.00 -1.95 0.00 0.00 55.36 53.49 3dsn s GLN 74 Cb 0.00 -2.66 -0.02 0.00 -0.22 0.00 0.00 33.01 30.11 3dsn s GLN 74 CO 0.00 0.23 -0.23 -1.14 -0.25 0.00 0.00 175.29 173.90 3dsn s GLN 75 N -3.46 1.84 0.19 2.91 0.74 -1.26 -1.32 119.66 119.29 3dsn s GLN 75 Ca 0.44 -0.84 -0.03 0.00 0.05 0.00 0.00 55.36 54.98 3dsn s GLN 75 Cb -0.11 -1.80 -0.03 0.00 1.10 0.00 0.00 33.01 32.17 3dsn s GLN 75 CO 0.29 0.49 0.16 1.21 -0.55 0.00 0.00 175.29 176.89 3dsn s ASN 76 N -0.61 0.15 0.03 6.67 3.84 0.05 -4.97 114.94 120.10 3dsn s ASN 76 Ca 0.09 -1.25 0.08 0.00 0.21 0.00 0.00 52.86 51.98 3dsn s ASN 76 Cb -0.09 0.39 -0.03 0.00 -0.55 0.00 0.00 41.25 40.97 3dsn s ASN 76 CO -0.01 -0.85 -0.22 -0.94 -2.79 0.00 0.00 177.10 172.29 3dsn s SER 77 N -3.10 3.49 0.03 -4.21 1.04 -1.26 0.24 113.70 109.93 3dsn s SER 77 Ca 0.32 -0.47 -0.02 0.00 0.48 0.00 0.00 55.95 56.26 3dsn s SER 77 Cb 0.06 -0.48 -0.04 0.00 0.10 0.00 0.00 66.02 65.66 3dsn s SER 77 CO 0.08 0.27 0.21 -0.76 0.98 0.00 0.00 173.24 174.03 3dsn s LEU 78 N -1.19 4.36 -0.13 2.42 1.43 -0.64 -4.69 118.68 120.24 3dsn s LEU 78 Ca 0.13 0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 53.54 3dsn s LEU 78 Cb -0.10 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 3dsn s LEU 78 CO 0.03 0.22 0.04 -0.60 0.23 0.00 0.00 176.35 176.26 3dsn s ARG 79 N -2.17 3.43 -0.15 1.70 3.52 -0.00 -1.81 118.95 123.47 3dsn s ARG 79 Ca 0.31 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.55 3dsn s ARG 79 Cb -0.13 -2.99 -0.00 0.00 -1.56 0.00 0.00 34.95 30.27 3dsn s ARG 79 CO 0.22 0.53 -0.15 0.42 -0.81 0.00 0.00 175.30 175.52 3dsn s ILE 80 N -0.39 2.75 0.01 4.11 1.09 0.07 -1.08 121.20 127.76 3dsn s ILE 80 Ca 0.08 -0.75 0.02 0.00 -1.10 0.00 0.00 60.65 58.91 3dsn s ILE 80 Cb -0.12 -2.16 -0.01 0.00 -1.06 0.00 0.00 42.46 39.11 3dsn s ILE 80 CO 0.02 0.51 -0.07 0.00 -0.10 0.00 0.00 174.94 175.31 3dsn s ALA 81 N 0.73 0.52 -0.05 9.38 0.00 -0.31 -0.88 121.76 131.14 3dsn s ALA 81 Ca -0.07 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.45 3dsn s ALA 81 Cb -0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 3dsn s ALA 81 CO 0.01 0.08 0.08 -1.14 0.00 0.00 0.00 175.76 174.79 3dsn s GLN 82 N -0.59 3.15 -0.25 0.00 0.74 -1.24 -0.18 119.66 121.27 3dsn s GLN 82 Ca -0.01 -0.37 -0.02 0.00 0.05 0.00 0.00 55.36 55.00 3dsn s GLN 82 Cb -0.05 -2.93 0.14 0.00 1.10 0.00 0.00 33.01 31.27 3dsn s GLN 82 CO 0.00 0.70 0.38 0.00 -0.55 0.00 0.00 175.29 175.82 3dsn s ALA 83 N -1.08 -1.12 0.08 1.58 0.00 0.17 -4.93 121.76 116.47 3dsn s ALA 83 Ca 0.19 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.94 3dsn s ALA 83 Cb -0.12 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.26 3dsn s ALA 83 CO 0.09 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 174.91 3dsn n GLY 84 N 5.36 -1.58 0.00 0.00 0.00 -1.26 -4.67 105.19 103.03 3dsn n GLY 84 Ca -0.03 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.54 3dsn n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dsn n GLY 85 N -1.99 -1.34 3.84 -0.02 0.00 -1.26 -4.76 105.19 99.66 3dsn n GLY 85 Ca -0.00 -1.46 -0.37 0.00 0.00 0.00 0.00 46.02 44.19 3dsn n GLY 85 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dsn s VAL 86 N -3.34 4.99 0.04 1.61 -7.23 -1.26 -5.09 120.40 110.12 3dsn s VAL 86 Ca 0.00 0.79 0.06 0.00 -1.81 0.00 0.00 61.98 61.02 3dsn s VAL 86 Cb 0.00 -3.72 -0.02 0.00 0.56 0.00 0.00 36.38 33.20 3dsn s VAL 86 CO 0.00 0.47 -0.16 -0.36 -0.31 0.00 0.00 175.10 174.74 3dsn s PHE 87 N -1.20 1.44 0.60 2.82 0.40 -1.26 -5.12 117.98 115.65 3dsn s PHE 87 Ca 0.28 -0.35 -0.18 0.00 -0.60 0.00 0.00 56.93 56.08 3dsn s PHE 87 Cb -0.16 -0.86 -0.05 0.00 0.51 0.00 0.00 43.02 42.46 3dsn s PHE 87 CO 0.16 0.05 0.94 -2.30 0.70 0.00 0.00 175.22 174.77 3dsn n PRO 88 N 1.96 0.88 -0.00 0.24 -0.02 -1.26 -4.92 135.00 131.88 3dsn n PRO 88 Ca -0.17 0.34 0.03 0.00 -2.02 0.00 0.00 63.50 61.68 3dsn n PRO 88 Cb 0.54 -2.14 -0.04 0.00 -0.02 0.00 0.00 33.50 31.85 3dsn n PRO 88 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3dsn n ARG 89 N -0.94 4.90 -0.28 -0.52 5.12 -1.26 -4.53 116.66 119.14 3dsn n ARG 89 Ca 0.13 -0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.17 3dsn n ARG 89 Cb 0.47 -0.80 0.28 0.00 -1.16 0.00 0.00 32.46 31.25 3dsn n ARG 89 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 3dsn n ASP 90 N -1.15 3.44 -3.64 0.55 5.75 -1.26 -4.54 116.55 115.70 3dsn n ASP 90 Ca 0.01 -1.98 -0.07 0.00 -0.01 0.00 0.00 54.79 52.74 3dsn n ASP 90 Cb 0.10 -0.36 -0.07 0.00 -1.03 0.00 0.00 41.12 39.76 3dsn n ASP 90 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 3dsn s LYS 91 N -1.28 0.58 0.50 0.11 2.20 -1.26 -4.75 119.74 115.85 3dsn s LYS 91 Ca 0.42 0.85 -0.23 0.00 -0.36 0.00 0.00 55.97 56.65 3dsn s LYS 91 Cb 0.23 0.20 -0.06 0.00 -1.51 0.00 0.00 37.83 36.68 3dsn s LYS 91 CO 0.31 -0.10 1.29 -1.21 -0.36 0.00 0.00 175.35 175.28 3dsn s GLU 92 N 0.94 3.44 0.16 4.03 2.02 -0.16 -4.63 118.70 124.51 3dsn s GLU 92 Ca -0.04 2.07 0.07 0.00 0.02 0.00 0.00 54.97 57.09 3dsn s GLU 92 Cb -0.05 -2.36 -0.04 0.00 0.10 0.00 0.00 34.13 31.78 3dsn s GLU 92 CO -0.11 -0.90 -0.03 -1.12 0.02 0.00 0.00 175.26 173.12 3dsn s SER 93 N -1.07 4.67 -0.12 -0.19 0.01 0.20 -4.86 113.70 112.34 3dsn s SER 93 Ca 0.67 -0.40 0.03 0.00 1.31 0.00 0.00 55.95 57.56 3dsn s SER 93 Cb -0.36 -0.97 0.01 0.00 0.21 0.00 0.00 66.02 64.91 3dsn s SER 93 CO 0.43 0.11 -0.22 -0.22 0.41 0.00 0.00 173.24 173.76 3dsn s LEU 94 N -2.79 2.04 0.40 2.44 2.96 -1.26 0.12 118.68 122.58 3dsn s LEU 94 Ca 0.26 -0.55 0.04 0.00 -0.22 0.00 0.00 54.13 53.65 3dsn s LEU 94 Cb -0.10 -1.36 -0.04 0.00 0.50 0.00 0.00 46.19 45.19 3dsn s LEU 94 CO 0.17 0.10 0.08 -0.54 -1.32 0.00 0.00 176.35 174.84 3dsn s LYS 95 N 0.65 1.89 -0.09 1.98 1.02 0.47 -4.82 119.74 120.84 3dsn s LYS 95 Ca -0.12 -2.13 0.03 0.00 0.02 0.00 0.00 55.97 53.78 3dsn s LYS 95 Cb -0.16 -0.92 0.01 0.00 -0.52 0.00 0.00 37.83 36.23 3dsn s LYS 95 CO 0.02 -0.33 -0.19 -1.58 -0.92 0.00 0.00 175.35 172.35 3dsn s TRP 96 N -3.15 2.14 -0.25 3.18 0.52 -0.16 0.09 118.94 121.32 3dsn s TRP 96 Ca 0.26 -0.87 -0.13 0.00 0.02 0.00 0.00 56.10 55.37 3dsn s TRP 96 Cb 0.05 -1.47 -0.04 0.00 -1.15 0.00 0.00 33.47 30.85 3dsn s TRP 96 CO 0.13 -0.38 0.28 -1.17 0.02 0.00 0.00 176.95 175.83 3dsn s LEU 97 N 0.51 4.09 -0.13 2.99 2.96 0.26 -1.33 118.68 128.03 3dsn s LEU 97 Ca -0.16 0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 53.98 3dsn s LEU 97 Cb -0.17 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.21 3dsn s LEU 97 CO 0.06 -0.06 -0.12 0.00 -1.32 0.00 0.00 176.35 174.91 3dsn s VAL 99 N 0.26 1.62 -0.14 0.00 1.01 0.72 -1.68 120.40 122.20 3dsn s VAL 99 Ca -0.09 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 60.82 3dsn s VAL 99 Cb -0.15 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 3dsn s VAL 99 CO 0.05 0.12 -0.05 -0.75 0.00 0.00 0.00 175.10 174.46 3dsn s LYS 100 N 1.39 3.49 -0.51 2.72 2.20 -0.33 -0.14 119.74 128.56 3dsn s LYS 100 Ca -0.02 -0.54 -0.15 0.00 -0.36 0.00 0.00 55.97 54.90 3dsn s LYS 100 Cb -0.17 -2.83 0.11 0.00 -1.51 0.00 0.00 37.83 33.44 3dsn s LYS 100 CO -0.08 0.31 0.44 0.20 -0.36 0.00 0.00 175.35 175.87 3dsn s GLY 101 N 0.16 2.07 -0.45 5.54 0.00 -0.81 -1.03 107.32 112.78 3dsn s GLY 101 Ca -0.02 -2.40 -0.25 0.00 0.00 0.00 0.00 44.72 42.04 3dsn s GLY 101 CO 0.03 1.14 0.92 -0.42 0.00 0.00 0.00 173.10 174.77 3dsn s ILE 102 N 1.58 4.49 -0.60 0.90 1.01 0.03 -4.12 121.20 124.49 3dsn s ILE 102 Ca 0.04 0.79 -0.28 0.00 0.00 0.00 0.00 60.65 61.19 3dsn s ILE 102 Cb -0.28 -4.42 0.03 0.00 0.01 0.00 0.00 42.46 37.80 3dsn s ILE 102 CO 0.04 -0.80 1.27 -2.84 0.00 0.00 0.00 174.94 172.60 3dsn s PRO 103 N 3.71 3.42 0.18 2.79 0.02 -1.26 -1.13 135.00 142.73 3dsn s PRO 103 Ca 0.37 0.24 0.00 0.00 0.02 0.00 0.00 61.00 61.63 3dsn s PRO 103 Cb -0.10 -4.07 0.00 0.00 0.02 0.00 0.00 34.50 30.35 3dsn s PRO 103 CO 0.25 -1.81 0.00 -2.30 -0.33 0.00 0.00 177.00 172.81 3dsn n PRO 104 N 8.62 -3.53 -1.32 5.54 -0.01 -1.26 -4.88 135.00 138.16 3dsn n PRO 104 Ca 0.09 2.51 -0.29 0.00 -0.01 0.00 0.00 63.50 65.80 3dsn n PRO 104 Cb 0.49 -2.92 0.23 0.00 -0.01 0.00 0.00 33.50 31.29 3dsn n PRO 104 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12 3dsn n LYS 105 N 1.27 -2.42 -0.27 -0.52 5.02 -1.26 -5.16 118.16 114.82 3dsn n LYS 105 Ca 0.00 -1.81 0.02 0.00 -2.02 0.00 0.00 58.31 54.50 3dsn n LYS 105 Cb 0.00 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.58 3dsn n LYS 105 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3dsn n ASP 125 N -4.46 -0.37 -4.63 4.39 4.64 -1.26 -5.24 116.55 109.62 3dsn n ASP 125 Ca 0.15 1.27 -0.42 0.00 -1.38 0.00 0.00 54.79 54.41 3dsn n ASP 125 Cb 0.57 -0.34 -0.03 0.00 -1.04 0.00 0.00 41.12 40.28 3dsn n ASP 125 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 3dsn s VAL 126 N -5.81 4.68 -0.22 5.18 1.01 -1.26 -5.05 120.40 118.94 3dsn s VAL 126 Ca -0.11 1.56 -0.04 0.00 0.00 0.00 0.00 61.98 63.40 3dsn s VAL 126 Cb 0.17 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 3dsn s VAL 126 CO 0.55 -0.30 -0.05 -0.83 0.00 0.00 0.00 175.10 174.47 3dsn s GLY 127 N 1.53 1.60 -0.31 4.51 0.00 -1.26 -5.10 107.32 108.29 3dsn s GLY 127 Ca 0.39 -1.17 -0.16 0.00 0.00 0.00 0.00 44.72 43.78 3dsn s GLY 127 CO 0.12 0.42 0.43 -1.34 0.00 0.00 0.00 173.10 172.72 3dsn s VAL 128 N 1.47 5.11 -0.45 1.40 -7.23 -1.26 -5.04 120.40 114.41 3dsn s VAL 128 Ca 0.06 0.37 -0.03 0.00 -1.81 0.00 0.00 61.98 60.58 3dsn s VAL 128 Cb -0.14 -3.83 0.12 0.00 0.56 0.00 0.00 36.38 33.09 3dsn s VAL 128 CO -0.04 -0.04 0.24 -0.36 -0.31 0.00 0.00 175.10 174.60 3dsn s PHE 129 N 2.18 3.55 -0.05 2.82 0.40 -1.26 -5.10 117.98 120.53 3dsn s PHE 129 Ca 0.16 -2.50 -0.00 0.00 -0.60 0.00 0.00 56.93 53.98 3dsn s PHE 129 Cb -0.16 -3.21 -0.03 0.00 0.51 0.00 0.00 43.02 40.13 3dsn s PHE 129 CO 0.11 -0.95 0.01 0.54 0.70 0.00 0.00 175.22 175.63 3dsn s VAL 130 N 0.89 4.26 -0.05 -0.44 0.11 -1.26 -5.12 120.40 118.80 3dsn s VAL 130 Ca 0.10 -0.40 0.03 0.00 -2.93 0.00 0.00 61.98 58.78 3dsn s VAL 130 Cb -0.22 -2.85 0.00 0.00 -1.53 0.00 0.00 36.38 31.78 3dsn s VAL 130 CO -0.04 0.50 -0.15 -1.58 -3.33 0.00 0.00 175.10 170.50 3dsn s GLN 131 N -1.21 1.68 0.20 1.54 2.00 -1.26 -5.13 119.66 117.49 3dsn s GLN 131 Ca 0.16 -0.52 0.08 0.00 -2.00 0.00 0.00 55.36 53.09 3dsn s GLN 131 Cb -0.11 -1.44 -0.04 0.00 0.80 0.00 0.00 33.01 32.21 3dsn s GLN 131 CO 0.06 0.16 -0.01 -0.06 -0.50 0.00 0.00 175.29 174.94 3dsn s PHE 132 N 0.25 2.78 -0.03 1.67 0.40 -1.26 -5.13 117.98 116.65 3dsn s PHE 132 Ca -0.07 -0.17 -0.00 0.00 -0.60 0.00 0.00 56.93 56.08 3dsn s PHE 132 Cb -0.12 -1.31 0.03 0.00 0.51 0.00 0.00 43.02 42.12 3dsn s PHE 132 CO 0.03 0.55 0.02 0.00 0.70 0.00 0.00 175.22 176.52 3dsn s ALA 133 N -1.91 0.24 -0.03 5.36 0.00 -1.26 -4.65 121.76 119.51 3dsn s ALA 133 Ca 0.28 0.20 -0.30 0.00 0.00 0.00 0.00 51.96 52.14 3dsn s ALA 133 Cb -0.08 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 3dsn s ALA 133 CO 0.19 -0.21 1.07 0.42 0.00 0.00 0.00 175.76 177.23 3dsn s ILE 134 N 1.36 4.57 -0.42 0.00 1.01 -1.26 -4.95 121.20 121.53 3dsn s ILE 134 Ca -0.05 1.85 -0.05 0.00 0.00 0.00 0.00 60.65 62.40 3dsn s ILE 134 Cb -0.13 -4.19 0.10 0.00 0.01 0.00 0.00 42.46 38.25 3dsn s ILE 134 CO -0.03 0.07 0.23 0.21 0.00 0.00 0.00 174.94 175.43 3dsn s ASN 135 N 1.14 5.41 -0.44 3.58 2.47 -1.26 -1.93 114.94 123.90 3dsn s ASN 135 Ca 0.53 -1.85 -0.21 0.00 0.42 0.00 0.00 52.86 51.75 3dsn s ASN 135 Cb -0.22 -1.89 0.02 0.00 -1.45 0.00 0.00 41.25 37.71 3dsn s ASN 135 CO 0.24 -0.56 0.64 0.21 -3.72 0.00 0.00 177.10 173.91 3dsn s ASN 136 N 2.04 6.32 -0.11 -4.21 3.84 0.80 -4.84 114.94 118.78 3dsn s ASN 136 Ca 0.06 -0.37 -0.02 0.00 0.21 0.00 0.00 52.86 52.74 3dsn s ASN 136 Cb -0.23 -2.32 -0.03 0.00 -0.55 0.00 0.00 41.25 38.12 3dsn s ASN 136 CO -0.02 -0.78 -0.02 0.00 -2.79 0.00 0.00 177.10 173.49 3dsn s ILE 138 N -0.47 1.06 0.28 0.00 -4.36 0.61 -4.98 121.20 113.34 3dsn s ILE 138 Ca 0.08 -1.28 -0.29 0.00 -0.26 0.00 0.00 60.65 58.90 3dsn s ILE 138 Cb -0.12 -1.03 -0.10 0.00 1.25 0.00 0.00 42.46 42.47 3dsn s ILE 138 CO 0.02 -0.24 1.29 -0.54 0.24 0.00 0.00 174.94 175.72 3dsn s LYS 139 N -1.72 4.40 -0.37 0.37 1.02 -1.26 -0.57 119.74 121.61 3dsn s LYS 139 Ca -0.03 2.12 -0.03 0.00 0.02 0.00 0.00 55.97 58.06 3dsn s LYS 139 Cb -0.10 -3.13 0.09 0.00 -0.52 0.00 0.00 37.83 34.17 3dsn s LYS 139 CO 0.02 -0.17 0.14 -1.17 -0.92 0.00 0.00 175.35 173.25 3dsn s LEU 140 N -1.14 4.81 -0.38 3.17 2.96 0.11 -1.36 118.68 126.85 3dsn s LEU 140 Ca 0.51 -1.77 -0.19 0.00 -0.22 0.00 0.00 54.13 52.47 3dsn s LEU 140 Cb -0.38 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.52 3dsn s LEU 140 CO 0.46 -0.45 0.54 -0.76 -1.32 0.00 0.00 176.35 174.83 3dsn s LEU 141 N 1.18 4.45 -0.44 -0.68 1.43 0.15 -0.40 118.68 124.37 3dsn s LEU 141 Ca 0.04 -0.19 -0.18 0.00 -1.03 0.00 0.00 54.13 52.77 3dsn s LEU 141 Cb -0.22 -2.60 0.03 0.00 0.03 0.00 0.00 46.19 43.43 3dsn s LEU 141 CO -0.03 -0.58 0.52 -0.69 0.23 0.00 0.00 176.35 175.80 3dsn s VAL 142 N 2.48 4.99 -0.25 -1.59 1.01 0.12 0.15 120.40 127.30 3dsn s VAL 142 Ca 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 3dsn s VAL 142 Cb -0.15 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.12 3dsn s VAL 142 CO 0.15 -0.54 -0.05 -0.60 0.00 0.00 0.00 175.10 174.06 3dsn s ARG 143 N 2.38 2.92 0.28 2.72 3.52 -0.27 -0.63 118.95 129.87 3dsn s ARG 143 Ca 0.15 -0.93 -0.30 0.00 -0.13 0.00 0.00 55.73 54.52 3dsn s ARG 143 Cb -0.17 -3.02 -0.11 0.00 -1.56 0.00 0.00 34.95 30.09 3dsn s ARG 143 CO 0.14 -0.38 1.59 -2.14 -0.81 0.00 0.00 175.30 173.70 3dsn s PRO 144 N 1.36 4.14 0.66 5.12 0.02 -1.26 -0.81 135.00 144.22 3dsn s PRO 144 Ca 0.01 2.55 0.24 0.00 0.02 0.00 0.00 61.00 63.83 3dsn s PRO 144 Cb -0.16 -3.04 1.33 0.00 0.02 0.00 0.00 34.50 32.65 3dsn s PRO 144 CO -0.04 -0.62 1.75 -0.91 -0.33 0.00 0.00 177.00 176.85 3dsn h ASN 145 N 5.03 0.00 1.49 2.53 -0.26 -1.92 -0.32 115.58 122.13 3dsn h ASN 145 Ca -0.47 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.20 3dsn h ASN 145 Cb 1.22 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.47 3dsn h ASN 145 CO 0.80 0.00 -0.37 1.05 -1.06 0.00 0.00 177.43 177.85 3dsn h GLU 146 N 0.00 0.00 -6.83 0.81 9.09 -1.88 -3.44 114.58 112.33 3dsn h GLU 146 Ca 0.00 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 58.89 3dsn h GLU 146 Cb 0.89 0.00 0.06 0.00 -1.65 0.00 0.00 28.75 28.05 3dsn h GLU 146 CO 0.00 0.37 0.69 -0.51 0.05 0.00 0.00 179.01 179.61 3dsn s LEU 147 N -6.47 4.41 -0.09 3.06 1.43 -0.13 -5.00 118.68 115.88 3dsn s LEU 147 Ca 0.04 2.69 0.00 0.00 -1.03 0.00 0.00 54.13 55.83 3dsn s LEU 147 Cb 0.07 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.63 3dsn s LEU 147 CO 0.72 -0.61 -0.07 -0.54 0.23 0.00 0.00 176.35 176.07 3dsn s LYS 148 N -1.22 2.97 1.69 1.70 -0.14 -1.26 -4.99 119.74 118.49 3dsn s LYS 148 Ca 0.53 -0.56 0.00 0.00 -1.36 0.00 0.00 55.97 54.58 3dsn s LYS 148 Cb -0.41 -2.64 0.00 0.00 -1.68 0.00 0.00 37.83 33.10 3dsn s LYS 148 CO 0.49 0.54 0.00 0.41 -0.76 0.00 0.00 175.35 176.03 3dsn n GLY 149 N 2.59 -1.62 3.15 -3.33 0.00 -1.26 -4.98 105.19 99.75 3dsn n GLY 149 Ca -0.18 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.41 3dsn n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dsn s THR 150 N 0.00 0.09 0.43 2.61 -4.23 -1.26 -5.06 115.64 108.22 3dsn s THR 150 Ca 0.00 -1.91 0.23 0.00 -1.18 0.00 0.00 61.69 58.83 3dsn s THR 150 Cb 0.00 -2.08 0.43 0.00 1.34 0.00 0.00 72.50 72.20 3dsn s THR 150 CO 0.00 -0.43 1.75 -0.65 -0.54 0.00 0.00 174.62 174.75 3dsn h PRO 151 N 2.85 0.27 0.00 3.99 0.11 -1.93 -0.93 132.00 136.35 3dsn h PRO 151 Ca -0.35 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 3dsn h PRO 151 Cb 1.20 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3dsn h PRO 151 CO 0.58 0.18 -0.02 -0.84 -0.21 0.00 0.00 178.00 177.69 3dsn h ILE 152 N 0.28 0.19 0.00 4.15 3.07 -1.97 -0.57 117.51 122.66 3dsn h ILE 152 Ca 0.63 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 66.88 3dsn h ILE 152 Cb 1.81 1.12 0.00 0.00 -0.27 0.00 0.00 36.82 39.49 3dsn h ILE 152 CO -0.27 0.02 0.00 1.56 -1.05 0.00 0.00 178.15 178.41 3dsn h GLN 153 N 0.00 0.00 0.00 0.16 4.20 -1.58 -3.33 115.11 114.55 3dsn h GLN 153 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3dsn h GLN 153 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3dsn h GLN 153 CO 0.00 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.35 3dsn n PHE 154 N -2.86 0.00 0.26 2.96 3.01 -0.69 -4.73 117.46 115.41 3dsn n PHE 154 Ca 0.04 -0.11 0.10 0.00 1.01 0.00 0.00 57.45 58.49 3dsn n PHE 154 Cb 0.45 -0.01 0.68 0.00 -0.01 0.00 0.00 39.48 40.59 3dsn n PHE 154 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dsn h ALA 155 N 0.00 1.63 0.00 4.37 0.00 -1.26 -1.54 119.26 122.47 3dsn h ALA 155 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3dsn h ALA 155 Cb 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3dsn h ALA 155 CO 0.00 0.11 -0.09 1.49 0.00 0.00 0.00 179.25 180.76 3dsn h GLU 156 N 0.00 0.00 -0.01 0.00 4.81 -1.85 -3.30 114.58 114.24 3dsn h GLU 156 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dsn h GLU 156 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3dsn h GLU 156 CO 0.01 0.09 -0.01 0.09 -0.73 0.00 0.00 179.01 178.46 3dsn n ASN 157 N -3.26 0.65 -4.75 1.04 3.02 -0.58 -4.83 115.26 106.55 3dsn n ASN 157 Ca -0.00 -1.16 -0.42 0.00 -0.03 0.00 0.00 54.58 52.97 3dsn n ASN 157 Cb 0.32 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.47 3dsn n ASN 157 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dsn n LEU 158 N -0.52 4.37 -4.47 3.41 4.77 -1.24 -4.61 117.00 118.70 3dsn n LEU 158 Ca 0.21 1.15 -0.26 0.00 -0.03 0.00 0.00 56.01 57.08 3dsn n LEU 158 Cb 0.22 -1.59 -0.10 0.00 -2.33 0.00 0.00 43.42 39.62 3dsn n LEU 158 CO 0.18 0.15 -0.48 -0.94 -1.33 0.00 0.00 177.39 174.97 3dsn s SER 159 N 0.49 3.67 0.04 -1.43 1.04 -0.92 -4.94 113.70 111.65 3dsn s SER 159 Ca 0.64 -0.87 0.05 0.00 0.48 0.00 0.00 55.95 56.25 3dsn s SER 159 Cb -0.50 -0.37 -0.02 0.00 0.10 0.00 0.00 66.02 65.23 3dsn s SER 159 CO 0.49 0.08 -0.15 0.26 0.98 0.00 0.00 173.24 174.90 3dsn s TRP 160 N -2.02 1.32 0.00 5.02 0.52 -1.26 -0.33 118.94 122.19 3dsn s TRP 160 Ca 0.25 -0.35 -0.02 0.00 0.02 0.00 0.00 56.10 56.01 3dsn s TRP 160 Cb -0.07 -0.79 -0.01 0.00 -1.15 0.00 0.00 33.47 31.46 3dsn s TRP 160 CO 0.13 0.04 0.03 0.15 0.02 0.00 0.00 176.95 177.32 3dsn s LYS 161 N -1.07 0.24 -0.21 4.98 1.02 -0.80 -4.60 119.74 119.30 3dsn s LYS 161 Ca 0.03 -0.31 -0.06 0.00 0.02 0.00 0.00 55.97 55.65 3dsn s LYS 161 Cb -0.08 0.09 -0.03 0.00 -0.52 0.00 0.00 37.83 37.30 3dsn s LYS 161 CO 0.01 -0.04 0.02 0.08 -0.92 0.00 0.00 175.35 174.50 3dsn s VAL 162 N -0.88 4.07 -0.28 3.17 1.01 -1.26 -0.59 120.40 125.64 3dsn s VAL 162 Ca -0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 3dsn s VAL 162 Cb -0.06 -2.86 0.17 0.00 0.00 0.00 0.00 36.38 33.63 3dsn s VAL 162 CO -0.00 0.41 0.53 -0.62 0.00 0.00 0.00 175.10 175.41 3dsn s ASP 163 N 1.15 -0.83 0.00 3.32 3.68 -0.52 -4.96 116.67 118.50 3dsn s ASP 163 Ca 0.03 0.70 0.00 0.00 2.13 0.00 0.00 52.55 55.41 3dsn s ASP 163 Cb -0.14 1.82 0.00 0.00 -1.45 0.00 0.00 42.92 43.14 3dsn s ASP 163 CO 0.02 -0.27 0.00 0.61 0.13 0.00 0.00 175.17 175.66 3dsn n GLY 164 N 5.41 0.50 2.01 2.66 0.00 -1.26 -3.51 105.19 111.00 3dsn n GLY 164 Ca -0.02 -0.85 -0.00 0.00 0.00 0.00 0.00 46.02 45.14 3dsn n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dsn n GLY 165 N -1.46 0.40 2.98 -0.02 0.00 -1.26 -5.05 105.19 100.77 3dsn n GLY 165 Ca 0.00 -1.03 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 3dsn n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dsn s LYS 166 N -2.53 0.48 -0.32 1.61 1.02 -1.23 -3.07 119.74 115.70 3dsn s LYS 166 Ca 0.00 -0.24 -0.20 0.00 0.02 0.00 0.00 55.97 55.54 3dsn s LYS 166 Cb 0.00 -0.45 -0.01 0.00 -0.52 0.00 0.00 37.83 36.85 3dsn s LYS 166 CO 0.00 0.12 0.63 -1.17 -0.92 0.00 0.00 175.35 174.01 3dsn s LEU 167 N -0.23 4.17 -0.25 3.17 2.96 -0.03 -1.45 118.68 127.04 3dsn s LEU 167 Ca 0.02 0.35 -0.06 0.00 -0.22 0.00 0.00 54.13 54.21 3dsn s LEU 167 Cb -0.03 -2.80 -0.02 0.00 0.50 0.00 0.00 46.19 43.84 3dsn s LEU 167 CO -0.00 -0.51 0.04 -0.63 -1.32 0.00 0.00 176.35 173.94 3dsn s ILE 168 N 2.63 4.05 -0.03 6.68 1.01 0.24 -0.29 121.20 135.49 3dsn s ILE 168 Ca 0.25 -0.30 -0.19 0.00 0.00 0.00 0.00 60.65 60.41 3dsn s ILE 168 Cb -0.15 -2.90 -0.05 0.00 0.01 0.00 0.00 42.46 39.37 3dsn s ILE 168 CO 0.13 0.34 0.55 0.00 0.00 0.00 0.00 174.94 175.95 3dsn s ALA 169 N 1.57 3.50 -0.18 9.38 0.00 -0.35 -1.91 121.76 133.77 3dsn s ALA 169 Ca 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 51.96 51.94 3dsn s ALA 169 Cb -0.15 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 3dsn s ALA 169 CO 0.02 0.14 -0.05 -2.00 0.00 0.00 0.00 175.76 173.88 3dsn s GLU 170 N -0.03 3.52 -0.53 0.00 2.56 0.55 -1.66 118.70 123.11 3dsn s GLU 170 Ca 0.29 -0.58 -0.06 0.00 0.00 0.00 0.00 54.97 54.62 3dsn s GLU 170 Cb -0.17 -2.94 0.14 0.00 2.00 0.00 0.00 34.13 33.16 3dsn s GLU 170 CO 0.15 0.04 0.37 1.21 -0.56 0.00 0.00 175.26 176.48 3dsn s ASN 171 N 0.87 5.56 0.00 -1.70 2.47 0.56 -2.17 114.94 120.53 3dsn s ASN 171 Ca -0.01 -2.25 0.24 0.00 0.42 0.00 0.00 52.86 51.26 3dsn s ASN 171 Cb -0.15 -1.94 1.14 0.00 -1.45 0.00 0.00 41.25 38.85 3dsn s ASN 171 CO 0.01 -0.56 1.78 -0.81 -3.72 0.00 0.00 177.10 173.80 3dsn n PRO 172 N 4.38 0.24 -2.52 0.43 -0.04 -1.26 -0.89 135.00 135.34 3dsn n PRO 172 Ca -0.01 0.07 -0.27 0.00 -0.04 0.00 0.00 63.50 63.26 3dsn n PRO 172 Cb 0.41 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.38 3dsn n PRO 172 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3dsn s SER 173 N -2.70 5.88 -0.04 3.54 1.04 -1.26 -4.52 113.70 115.64 3dsn s SER 173 Ca 0.19 0.78 0.07 0.00 0.48 0.00 0.00 55.95 57.47 3dsn s SER 173 Cb 0.16 -1.92 0.28 0.00 0.10 0.00 0.00 66.02 64.64 3dsn s SER 173 CO 0.38 -0.84 1.09 -0.81 0.98 0.00 0.00 173.24 174.04 3dsn n PRO 174 N -2.42 2.06 -4.45 4.02 -0.04 -1.26 -0.60 135.00 132.31 3dsn n PRO 174 Ca 0.03 -1.10 -0.31 0.00 -0.04 0.00 0.00 63.50 62.07 3dsn n PRO 174 Cb 0.57 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.42 3dsn n PRO 174 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3dsn s PHE 175 N -1.65 2.81 0.15 0.54 0.40 -1.26 -0.98 117.98 117.99 3dsn s PHE 175 Ca 0.20 -0.10 -0.31 0.00 -0.60 0.00 0.00 56.93 56.12 3dsn s PHE 175 Cb 0.13 -1.55 -0.11 0.00 0.51 0.00 0.00 43.02 42.00 3dsn s PHE 175 CO 0.09 0.36 1.73 0.71 0.70 0.00 0.00 175.22 178.82 3dsn s TYR 176 N -1.03 2.58 -0.68 0.36 1.51 -1.26 -3.90 117.35 114.94 3dsn s TYR 176 Ca 0.18 0.25 -0.16 0.00 -1.01 0.00 0.00 57.07 56.32 3dsn s TYR 176 Cb -0.11 -4.10 0.16 0.00 -0.11 0.00 0.00 41.96 37.80 3dsn s TYR 176 CO 0.09 -4.33 0.67 -1.64 -1.11 0.00 0.00 175.55 169.22 3dsn s MET 177 N 1.94 3.26 -1.16 -0.62 -1.94 -0.56 -4.94 119.30 115.27 3dsn s MET 177 Ca 0.76 -1.92 -0.19 0.00 -1.71 0.00 0.00 55.69 52.63 3dsn s MET 177 Cb -0.46 -4.38 0.09 0.00 2.01 0.00 0.00 34.83 32.09 3dsn s MET 177 CO 0.34 -1.38 1.53 -0.80 -0.01 0.00 0.00 175.02 174.70 3dsn s ASN 178 N 3.09 6.76 0.21 3.03 -0.87 -1.26 -1.14 114.94 124.76 3dsn s ASN 178 Ca 0.11 -2.23 -0.32 0.00 -1.57 0.00 0.00 52.86 48.86 3dsn s ASN 178 Cb -0.20 -2.52 -0.13 0.00 -0.02 0.00 0.00 41.25 38.37 3dsn s ASN 178 CO -0.02 -1.17 1.49 -0.38 -2.57 0.00 0.00 177.10 174.45 3dsn n ILE 179 N 6.10 0.59 0.15 0.60 5.41 -1.25 -0.21 119.36 130.75 3dsn n ILE 179 Ca 0.39 -0.15 0.02 0.00 1.00 0.00 0.00 62.75 64.02 3dsn n ILE 179 Cb 0.47 -1.54 -0.03 0.00 -0.71 0.00 0.00 39.64 37.83 3dsn n ILE 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dsn n GLY 180 N 2.64 0.25 3.48 7.39 0.00 -0.06 -4.30 105.19 114.59 3dsn n GLY 180 Ca 0.13 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 3dsn n GLY 180 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dsn s GLU 181 N -1.80 0.62 -0.19 1.61 2.12 -1.15 -4.90 118.70 115.01 3dsn s GLU 181 Ca 0.01 0.94 -0.07 0.00 0.36 0.00 0.00 54.97 56.20 3dsn s GLU 181 Cb 0.04 0.18 0.08 0.00 0.26 0.00 0.00 34.13 34.69 3dsn s GLU 181 CO 0.21 -0.12 0.42 -1.17 -0.54 0.00 0.00 175.26 174.06 3dsn s LEU 182 N 1.00 -0.54 -0.03 2.70 2.96 -1.26 -1.28 118.68 122.24 3dsn s LEU 182 Ca -0.06 0.98 0.02 0.00 -0.22 0.00 0.00 54.13 54.85 3dsn s LEU 182 Cb -0.05 1.36 0.00 0.00 0.50 0.00 0.00 46.19 48.00 3dsn s LEU 182 CO -0.09 -0.22 -0.08 0.42 -1.32 0.00 0.00 176.35 175.05 3dsn s THR 183 N 2.36 0.72 -0.08 3.68 -4.23 0.12 -0.10 115.64 118.11 3dsn s THR 183 Ca -0.03 -0.32 0.01 0.00 -1.18 0.00 0.00 61.69 60.17 3dsn s THR 183 Cb -0.11 -0.65 0.02 0.00 1.34 0.00 0.00 72.50 73.10 3dsn s THR 183 CO -0.13 0.23 -0.10 0.12 -0.54 0.00 0.00 174.62 174.20 3dsn s PHE 184 N 0.26 1.43 -1.21 3.99 5.36 0.09 -0.78 117.98 127.12 3dsn s PHE 184 Ca -0.04 -0.59 -0.04 0.00 -0.96 0.00 0.00 56.93 55.30 3dsn s PHE 184 Cb -0.09 -1.10 0.03 0.00 -0.34 0.00 0.00 43.02 41.52 3dsn s PHE 184 CO 0.00 -0.35 0.26 0.41 -1.46 0.00 0.00 175.22 174.08 3dsn n GLY 185 N 4.20 -0.50 1.77 13.12 0.00 -0.77 -1.33 105.19 121.68 3dsn n GLY 185 Ca -0.20 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3dsn n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dsn n GLY 186 N -1.03 0.80 3.57 -0.02 0.00 -1.26 -5.04 105.19 102.19 3dsn n GLY 186 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 3dsn n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dsn s LYS 187 N -0.41 3.26 0.23 1.61 1.02 -0.44 -5.08 119.74 119.93 3dsn s LYS 187 Ca 0.00 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.19 3dsn s LYS 187 Cb 0.00 -2.80 -0.09 0.00 -0.52 0.00 0.00 37.83 34.42 3dsn s LYS 187 CO 0.00 0.47 1.39 0.45 -0.92 0.00 0.00 175.35 176.73 3dsn s SER 188 N -0.26 6.76 -0.12 2.83 0.15 -1.26 -0.73 113.70 121.07 3dsn s SER 188 Ca 0.05 2.55 0.02 0.00 0.70 0.00 0.00 55.95 59.27 3dsn s SER 188 Cb -0.13 -2.62 -0.00 0.00 -1.71 0.00 0.00 66.02 61.56 3dsn s SER 188 CO 0.02 -0.63 -0.19 -0.63 1.20 0.00 0.00 173.24 173.01 3dsn s ILE 189 N 0.06 2.44 0.19 6.45 -1.09 0.86 -4.90 121.20 125.20 3dsn s ILE 189 Ca 0.58 -0.88 -0.32 0.00 -2.23 0.00 0.00 60.65 57.81 3dsn s ILE 189 Cb -0.40 -1.98 -0.12 0.00 -1.58 0.00 0.00 42.46 38.39 3dsn s ILE 189 CO 0.41 0.54 1.76 -2.16 -1.23 0.00 0.00 174.94 174.26 3dsn s PRO 190 N 0.45 4.13 0.64 2.79 0.04 -1.26 -4.22 135.00 137.57 3dsn s PRO 190 Ca -0.14 2.61 -0.06 0.00 0.04 0.00 0.00 61.00 63.45 3dsn s PRO 190 Cb -0.17 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.19 3dsn s PRO 190 CO 0.06 -0.78 0.95 -1.54 0.04 0.00 0.00 177.00 175.73 3dsn s SER 191 N 1.61 5.23 0.05 6.66 1.04 -1.26 -5.02 113.70 122.01 3dsn s SER 191 Ca 0.77 0.58 -0.22 0.00 0.48 0.00 0.00 55.95 57.56 3dsn s SER 191 Cb -0.49 -1.42 0.05 0.00 0.10 0.00 0.00 66.02 64.27 3dsn s SER 191 CO 0.33 -1.31 0.52 -2.28 0.98 0.00 0.00 173.24 171.48 3dsn s HIS 192 N -3.11 -0.42 0.66 5.02 5.04 -1.26 -5.04 115.29 116.17 3dsn s HIS 192 Ca 0.57 0.46 -0.17 0.00 -1.54 0.00 0.00 55.06 54.38 3dsn s HIS 192 Cb -0.11 0.35 -0.00 0.00 0.04 0.00 0.00 32.58 32.86 3dsn s HIS 192 CO 0.45 -0.65 1.22 1.52 -2.34 0.00 0.00 174.74 174.94 3dsn s TYR 193 N -2.49 2.20 -0.23 3.88 -0.85 -1.26 -3.95 117.35 114.65 3dsn s TYR 193 Ca -0.05 1.54 -0.07 0.00 -0.52 0.00 0.00 57.07 57.97 3dsn s TYR 193 Cb -0.01 -3.52 -0.03 0.00 0.38 0.00 0.00 41.96 38.79 3dsn s TYR 193 CO -0.02 -2.51 0.05 0.42 -1.52 0.00 0.00 175.55 171.98 3dsn s ILE 194 N -1.72 4.27 0.82 -3.49 -1.09 -0.29 -4.86 121.20 114.85 3dsn s ILE 194 Ca 0.77 -0.19 -0.11 0.00 -2.23 0.00 0.00 60.65 58.89 3dsn s ILE 194 Cb -0.31 -2.98 0.09 0.00 -1.58 0.00 0.00 42.46 37.67 3dsn s ILE 194 CO 0.39 0.37 1.09 -2.16 -1.23 0.00 0.00 174.94 173.40 3dsn s PRO 195 N 1.39 1.86 0.31 2.79 0.04 -1.26 -1.50 135.00 138.62 3dsn s PRO 195 Ca 0.05 0.92 -0.29 0.00 0.04 0.00 0.00 61.00 61.72 3dsn s PRO 195 Cb -0.15 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.41 3dsn s PRO 195 CO 0.03 -1.85 1.50 -2.14 0.04 0.00 0.00 177.00 174.59 3dsn s PRO 196 N -4.97 4.18 -1.56 0.56 0.02 -1.25 -3.01 135.00 128.97 3dsn s PRO 196 Ca 0.62 2.48 -0.08 0.00 0.02 0.00 0.00 61.00 64.04 3dsn s PRO 196 Cb -0.17 -3.03 0.07 0.00 0.02 0.00 0.00 34.50 31.38 3dsn s PRO 196 CO 0.56 -0.52 0.48 1.63 -0.33 0.00 0.00 177.00 178.83 3dsn n LYS 197 N 1.66 -2.72 -0.91 5.54 5.02 0.23 -4.90 118.16 122.08 3dsn n LYS 197 Ca 0.05 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 3dsn n LYS 197 Cb 0.39 -4.58 0.00 0.00 -0.02 0.00 0.00 35.03 30.82 3dsn n LYS 197 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3dsn n SER 198 N -2.83 0.00 -4.22 4.39 2.88 -0.81 -4.97 113.62 108.07 3dsn n SER 198 Ca -0.16 -0.75 -0.12 0.00 -1.33 0.00 0.00 58.87 56.51 3dsn n SER 198 Cb 0.61 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.97 3dsn n SER 198 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3dsn s THR 199 N -2.73 0.70 -0.00 2.46 -4.23 -1.26 -0.32 115.64 110.25 3dsn s THR 199 Ca 0.00 -1.97 -0.00 0.00 -1.18 0.00 0.00 61.69 58.54 3dsn s THR 199 Cb 0.00 -1.96 0.01 0.00 1.34 0.00 0.00 72.50 71.89 3dsn s THR 199 CO 0.00 -0.63 0.01 0.86 -0.54 0.00 0.00 174.62 174.32 3dsn s TRP 200 N -3.63 0.00 -0.20 3.99 -0.11 -0.66 -4.51 118.94 113.82 3dsn s TRP 200 Ca 0.19 0.02 -0.07 0.00 1.22 0.00 0.00 56.10 57.47 3dsn s TRP 200 Cb 0.06 -0.04 -0.04 0.00 -1.50 0.00 0.00 33.47 31.95 3dsn s TRP 200 CO 0.01 -0.02 0.06 0.00 -4.62 0.00 0.00 176.95 172.39 3dsn s ALA 201 N 0.18 3.34 0.17 5.86 0.00 -1.26 -1.22 121.76 128.83 3dsn s ALA 201 Ca -0.02 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.15 3dsn s ALA 201 Cb -0.02 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 3dsn s ALA 201 CO -0.01 0.01 0.12 -0.06 0.00 0.00 0.00 175.76 175.83 3dsn s PHE 202 N 0.69 3.11 0.32 0.00 0.40 0.61 -4.96 117.98 118.14 3dsn s PHE 202 Ca 0.03 -0.03 -0.15 0.00 -0.60 0.00 0.00 56.93 56.18 3dsn s PHE 202 Cb -0.13 -1.49 -0.09 0.00 0.51 0.00 0.00 43.02 41.81 3dsn s PHE 202 CO 0.02 0.52 0.74 -0.51 0.70 0.00 0.00 175.22 176.69 3dsn s ASP 203 N -3.09 6.80 0.57 1.36 1.01 -1.26 -0.85 116.67 121.21 3dsn s ASP 203 Ca 0.30 1.30 -0.05 0.00 0.71 0.00 0.00 52.55 54.81 3dsn s ASP 203 Cb -0.10 -2.38 0.01 0.00 1.01 0.00 0.00 42.92 41.46 3dsn s ASP 203 CO 0.23 -0.19 0.87 -0.76 0.21 0.00 0.00 175.17 175.52 3dsn s LEU 204 N -2.91 3.30 0.00 1.23 1.43 -1.17 -4.74 118.68 115.82 3dsn s LEU 204 Ca 0.53 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 3dsn s LEU 204 Cb -0.11 -3.50 0.00 0.00 0.03 0.00 0.00 46.19 42.61 3dsn s LEU 204 CO 0.18 -1.00 0.00 -0.46 0.23 0.00 0.00 176.35 175.30 3dsn n ASN 213 N -2.50 -1.46 -4.86 2.29 6.94 -1.26 -5.06 115.26 109.34 3dsn n ASN 213 Ca 0.04 0.13 -0.37 0.00 -0.02 0.00 0.00 54.58 54.37 3dsn n ASN 213 Cb 0.57 -0.32 -0.06 0.00 -2.36 0.00 0.00 39.78 37.61 3dsn n ASN 213 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3dsn s VAL 214 N -0.12 5.44 -0.00 3.53 1.01 -0.09 -1.84 120.40 128.33 3dsn s VAL 214 Ca 0.00 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.21 3dsn s VAL 214 Cb 0.00 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 3dsn s VAL 214 CO 0.00 0.61 -0.16 -0.44 0.00 0.00 0.00 175.10 175.11 3dsn s SER 215 N -0.93 1.87 0.03 3.32 0.01 0.04 -1.18 113.70 116.86 3dsn s SER 215 Ca 0.14 -0.32 -0.11 0.00 1.31 0.00 0.00 55.95 56.97 3dsn s SER 215 Cb -0.12 -0.20 0.01 0.00 0.21 0.00 0.00 66.02 65.93 3dsn s SER 215 CO 0.04 0.17 0.23 -1.66 0.41 0.00 0.00 173.24 172.43 3dsn s TRP 216 N -0.45 -0.02 0.01 2.43 -2.14 -0.35 -0.70 118.94 117.72 3dsn s TRP 216 Ca 0.06 -0.13 0.04 0.00 2.66 0.00 0.00 56.10 58.73 3dsn s TRP 216 Cb -0.06 0.02 -0.01 0.00 -3.10 0.00 0.00 33.47 30.31 3dsn s TRP 216 CO -0.00 -0.43 -0.13 1.03 -2.66 0.00 0.00 176.95 174.75 3dsn s ARG 217 N -2.30 1.00 0.53 3.25 0.52 -0.41 -1.30 118.95 120.24 3dsn s ARG 217 Ca -0.07 -0.57 -0.01 0.00 -0.52 0.00 0.00 55.73 54.56 3dsn s ARG 217 Cb -0.02 -0.98 0.02 0.00 0.52 0.00 0.00 34.95 34.49 3dsn s ARG 217 CO -0.02 0.26 0.78 0.96 0.02 0.00 0.00 175.30 177.30 3dsn s ILE 218 N -0.51 3.30 -0.17 1.52 -4.36 -1.26 -0.88 121.20 118.84 3dsn s ILE 218 Ca 0.04 -0.45 -0.14 0.00 -0.26 0.00 0.00 60.65 59.84 3dsn s ILE 218 Cb -0.06 -3.26 -0.05 0.00 1.25 0.00 0.00 42.46 40.34 3dsn s ILE 218 CO 0.00 -0.21 0.29 -0.63 0.24 0.00 0.00 174.94 174.63 3dsn s ILE 219 N -2.77 5.30 0.90 8.37 1.01 0.70 -0.27 121.20 134.45 3dsn s ILE 219 Ca 0.54 0.52 -0.14 0.00 0.00 0.00 0.00 60.65 61.56 3dsn s ILE 219 Cb -0.10 -3.62 0.15 0.00 0.01 0.00 0.00 42.46 38.89 3dsn s ILE 219 CO 0.40 0.37 1.23 0.54 0.00 0.00 0.00 174.94 177.48 3dsn s ASN 220 N 0.57 3.65 0.57 3.58 2.20 0.96 -4.63 114.94 121.84 3dsn s ASN 220 Ca 0.16 0.59 0.31 0.00 -0.94 0.00 0.00 52.86 52.97 3dsn s ASN 220 Cb -0.13 -0.90 1.45 0.00 -2.00 0.00 0.00 41.25 39.67 3dsn s ASN 220 CO 0.04 -2.43 1.84 0.44 -2.94 0.00 0.00 177.10 174.05 3dsn h ASP 221 N -1.42 0.00 -0.02 3.54 3.32 -1.98 -0.01 116.42 119.84 3dsn h ASP 221 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 3dsn h ASP 221 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 3dsn h ASP 221 CO 0.53 0.00 -0.03 0.00 -1.72 0.00 0.00 179.24 178.02 3dsn n GLN 222 N -3.93 2.08 -0.30 3.56 3.00 -1.26 -4.77 117.38 115.75 3dsn n GLN 222 Ca 0.15 -1.62 0.00 0.00 -0.01 0.00 0.00 57.00 55.53 3dsn n GLN 222 Cb 0.91 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 29.69 3dsn n GLN 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3dsn n GLY 223 N 1.31 0.80 3.85 1.08 0.00 -0.02 -4.79 105.19 107.43 3dsn n GLY 223 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3dsn n GLY 223 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dsn s GLY 224 N -1.83 2.42 -0.08 -0.02 0.00 -1.26 -4.76 107.32 101.79 3dsn s GLY 224 Ca 0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 44.72 44.25 3dsn s GLY 224 CO 0.00 0.07 1.58 1.08 0.00 0.00 0.00 173.10 175.83 3dsn s LEU 225 N -2.11 4.28 0.00 0.66 1.43 -1.26 -0.03 118.68 121.65 3dsn s LEU 225 Ca 0.39 2.12 -0.13 0.00 -1.03 0.00 0.00 54.13 55.48 3dsn s LEU 225 Cb -0.14 -3.53 0.19 0.00 0.03 0.00 0.00 46.19 42.74 3dsn s LEU 225 CO 0.19 -0.90 1.15 -0.67 0.23 0.00 0.00 176.35 176.35 3dsn n ASP 226 N 7.07 0.21 -4.71 2.29 2.03 0.63 -4.92 116.55 119.14 3dsn n ASP 226 Ca 0.17 -1.49 -0.33 0.00 0.52 0.00 0.00 54.79 53.66 3dsn n ASP 226 Cb 0.43 -0.87 0.12 0.00 -0.72 0.00 0.00 41.12 40.08 3dsn n ASP 226 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dsn s ARG 227 N -5.50 1.81 -0.11 -0.67 1.70 -1.26 -4.66 118.95 110.25 3dsn s ARG 227 Ca 0.66 1.63 -0.27 0.00 -0.47 0.00 0.00 55.73 57.29 3dsn s ARG 227 Cb -0.02 -1.81 -0.02 0.00 -0.57 0.00 0.00 34.95 32.53 3dsn s ARG 227 CO 0.46 -2.06 0.88 -1.17 -1.08 0.00 0.00 175.30 172.33 3dsn s LEU 228 N -5.68 4.24 0.04 -1.89 2.96 -1.26 -4.48 118.68 112.62 3dsn s LEU 228 Ca 0.71 1.34 0.05 0.00 -0.22 0.00 0.00 54.13 56.00 3dsn s LEU 228 Cb -0.26 -3.34 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 3dsn s LEU 228 CO 0.50 -0.35 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.79 3dsn s TYR 229 N 1.75 2.82 -0.00 5.38 1.51 -0.42 -4.98 117.35 123.40 3dsn s TYR 229 Ca 0.43 -0.09 0.01 0.00 -1.01 0.00 0.00 57.07 56.41 3dsn s TYR 229 Cb -0.18 -1.54 -0.00 0.00 -0.11 0.00 0.00 41.96 40.13 3dsn s TYR 229 CO 0.17 0.38 -0.05 -1.12 -1.11 0.00 0.00 175.55 173.82 3dsn s SER 230 N -1.72 0.58 -0.19 2.29 0.01 -1.26 -1.21 113.70 112.20 3dsn s SER 230 Ca 0.19 -0.09 -0.24 0.00 1.31 0.00 0.00 55.95 57.12 3dsn s SER 230 Cb -0.11 -0.07 0.06 0.00 0.21 0.00 0.00 66.02 66.11 3dsn s SER 230 CO 0.10 0.06 0.64 -0.75 0.41 0.00 0.00 173.24 173.70 3dsn s LYS 231 N -0.10 0.83 0.13 12.44 2.20 -0.33 -5.01 119.74 129.90 3dsn s LYS 231 Ca 0.02 0.70 -0.28 0.00 -0.36 0.00 0.00 55.97 56.04 3dsn s LYS 231 Cb -0.02 0.40 -0.07 0.00 -1.51 0.00 0.00 37.83 36.63 3dsn s LYS 231 CO -0.00 -0.15 0.89 -0.80 -0.36 0.00 0.00 175.35 174.92 3dsn s ASN 232 N -0.10 7.45 0.00 1.43 -0.87 -1.26 -0.91 114.94 120.68 3dsn s ASN 232 Ca -0.03 1.73 0.00 0.00 -1.57 0.00 0.00 52.86 52.99 3dsn s ASN 232 Cb -0.04 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.64 3dsn s ASN 232 CO 0.03 0.04 0.43 0.52 -2.57 0.00 0.00 177.10 175.55