#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 3.53 -0.02 4.33 -2.85 -1.26 -5.11 119.74 118.37 3dsn s LYS 10 Ca 0.00 -0.06 0.05 0.00 -1.00 0.00 0.00 55.97 54.96 3dsn s LYS 10 Cb 0.00 -3.17 -0.01 0.00 -2.06 0.00 0.00 37.83 32.59 3dsn s LYS 10 CO 0.00 0.73 -0.18 -1.21 0.10 0.00 0.00 175.35 174.79 3dsn s GLU 11 N -1.25 1.55 0.08 1.78 0.41 -1.26 -5.14 118.70 114.86 3dsn s GLU 11 Ca 0.20 -0.65 0.02 0.00 -0.41 0.00 0.00 54.97 54.13 3dsn s GLU 11 Cb -0.13 -1.46 -0.04 0.00 -1.78 0.00 0.00 34.13 30.72 3dsn s GLU 11 CO 0.09 0.37 -0.08 0.71 -0.49 0.00 0.00 175.26 175.86 3dsn s TYR 12 N -0.34 0.87 -0.30 1.61 1.51 -1.26 -4.99 117.35 114.45 3dsn s TYR 12 Ca 0.05 -0.76 -0.17 0.00 -1.01 0.00 0.00 57.07 55.18 3dsn s TYR 12 Cb -0.08 -0.50 0.21 0.00 -0.11 0.00 0.00 41.96 41.48 3dsn s TYR 12 CO -0.00 -0.10 1.29 0.20 -1.11 0.00 0.00 175.55 175.83 3dsn s GLY 13 N -2.55 0.60 -0.08 0.71 0.00 -1.26 -5.03 107.32 99.71 3dsn s GLY 13 Ca 0.05 3.87 0.03 0.00 0.00 0.00 0.00 44.72 48.66 3dsn s GLY 13 CO -0.02 2.94 -0.16 0.14 0.00 0.00 0.00 173.10 176.00 3dsn s VAL 14 N 1.27 1.48 -0.15 1.40 1.01 -1.26 -3.74 120.40 120.40 3dsn s VAL 14 Ca -0.06 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 3dsn s VAL 14 Cb -0.02 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 3dsn s VAL 14 CO -0.11 0.43 -0.12 -0.89 0.00 0.00 0.00 175.10 174.41 3dsn s THR 15 N 0.62 2.97 -0.13 3.92 2.01 -0.97 -4.95 115.64 119.11 3dsn s THR 15 Ca -0.15 -0.67 -0.08 0.00 0.31 0.00 0.00 61.69 61.11 3dsn s THR 15 Cb -0.16 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.04 3dsn s THR 15 CO 0.04 0.51 0.14 -0.63 -0.69 0.00 0.00 174.62 173.99 3dsn s ILE 16 N 0.69 5.49 0.27 1.82 1.01 -1.26 -0.40 121.20 128.81 3dsn s ILE 16 Ca -0.06 0.22 0.36 0.00 0.00 0.00 0.00 60.65 61.17 3dsn s ILE 16 Cb -0.15 -3.41 0.38 0.00 0.01 0.00 0.00 42.46 39.28 3dsn s ILE 16 CO 0.02 0.59 2.09 1.23 0.00 0.00 0.00 174.94 178.88 3dsn h GLY 17 N 5.22 0.00 -2.88 6.18 0.00 -0.84 -3.42 103.07 107.33 3dsn h GLY 17 Ca -0.53 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.55 3dsn h GLY 17 CO 0.61 0.00 -0.68 -1.83 0.00 0.00 0.00 176.54 174.64 3dsn s GLU 18 N -3.85 0.96 0.00 4.80 -1.05 -1.26 -4.94 118.70 113.36 3dsn s GLU 18 Ca -0.02 -1.42 0.24 0.00 -0.15 0.00 0.00 54.97 53.61 3dsn s GLU 18 Cb 0.10 -0.22 0.24 0.00 -0.44 0.00 0.00 34.13 33.81 3dsn s GLU 18 CO 0.41 -0.07 1.24 -1.13 0.95 0.00 0.00 175.26 176.66 3dsn n SER 19 N -0.13 1.66 -3.66 0.83 3.41 -1.26 -4.94 113.62 109.53 3dsn n SER 19 Ca -0.09 -1.29 -0.11 0.00 -0.26 0.00 0.00 58.87 57.12 3dsn n SER 19 Cb 0.62 0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 64.90 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 -2.51 1.03 -0.19 4.33 3.03 -1.26 -4.02 118.95 119.36 3dsn s ARG 20 Ca 0.20 -0.69 -0.00 0.00 2.03 0.00 0.00 55.73 57.27 3dsn s ARG 20 Cb 0.18 0.45 0.01 0.00 -1.03 0.00 0.00 34.95 34.56 3dsn s ARG 20 CO 0.57 -0.39 -0.16 0.42 -1.13 0.00 0.00 175.30 174.61 3dsn s ILE 21 N -3.65 2.42 -0.40 4.99 1.01 0.06 -5.00 121.20 120.63 3dsn s ILE 21 Ca 0.02 -0.82 -0.19 0.00 0.00 0.00 0.00 60.65 59.66 3dsn s ILE 21 Cb 0.02 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.46 3dsn s ILE 21 CO -0.11 0.51 0.56 -0.63 0.00 0.00 0.00 174.94 175.27 3dsn s ILE 22 N 1.31 4.94 -0.36 2.92 -1.09 -1.26 0.61 121.20 128.27 3dsn s ILE 22 Ca 0.05 0.15 -0.10 0.00 -2.23 0.00 0.00 60.65 58.51 3dsn s ILE 22 Cb -0.13 -4.08 0.03 0.00 -1.58 0.00 0.00 42.46 36.69 3dsn s ILE 22 CO -0.10 -0.42 0.17 -0.47 -1.23 0.00 0.00 174.94 172.90 3dsn s TYR 23 N 2.55 3.24 0.07 3.97 5.04 0.11 -4.96 117.35 127.37 3dsn s TYR 23 Ca 0.20 -1.05 -0.31 0.00 -2.44 0.00 0.00 57.07 53.47 3dsn s TYR 23 Cb -0.15 -2.39 -0.09 0.00 0.35 0.00 0.00 41.96 39.69 3dsn s TYR 23 CO 0.16 -0.65 1.75 -2.14 -1.34 0.00 0.00 175.55 173.33 3dsn s PRO 24 N 1.52 4.17 0.30 4.97 0.02 -1.26 -0.67 135.00 144.05 3dsn s PRO 24 Ca 0.01 2.44 -0.29 0.00 0.02 0.00 0.00 61.00 63.18 3dsn s PRO 24 Cb -0.19 -3.71 -0.13 0.00 0.02 0.00 0.00 34.50 30.49 3dsn s PRO 24 CO 0.05 -0.81 1.27 -0.11 -0.33 0.00 0.00 177.00 177.08 3dsn n LEU 25 N 6.02 3.10 0.00 -5.54 7.94 -0.39 -1.40 117.00 126.72 3dsn n LEU 25 Ca 0.17 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 56.26 3dsn n LEU 25 Cb 0.40 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 42.92 3dsn n LEU 25 CO 0.64 -0.65 0.00 0.47 -1.11 0.00 0.00 177.39 176.74 3dsn n ASP 26 N 1.24 0.00 -4.75 1.96 8.00 -1.26 -4.72 116.55 117.03 3dsn n ASP 26 Ca 0.08 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.20 3dsn n ASP 26 Cb 0.34 -0.58 0.04 0.00 -0.02 0.00 0.00 41.12 40.90 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 -2.49 2.75 0.12 2.24 0.00 -0.50 -4.95 121.76 118.93 3dsn s ALA 27 Ca 0.00 1.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.95 3dsn s ALA 27 Cb 0.00 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 3dsn s ALA 27 CO 0.00 -1.37 1.59 0.00 0.00 0.00 0.00 175.76 175.98 3dsn h ALA 28 N 1.33 -0.69 -2.02 0.00 0.00 -1.89 -3.38 119.26 112.61 3dsn h ALA 28 Ca -0.51 -0.05 0.23 0.00 0.00 0.00 0.00 54.91 54.59 3dsn h ALA 28 Cb 1.30 0.74 -0.09 0.00 0.00 0.00 0.00 17.79 19.74 3dsn h ALA 28 CO 0.57 -0.96 0.62 0.20 0.00 0.00 0.00 179.25 179.68 3dsn s GLY 29 N -2.42 -0.27 0.18 0.00 0.00 -1.26 -3.84 107.32 99.70 3dsn s GLY 29 Ca -0.16 0.30 0.05 0.00 0.00 0.00 0.00 44.72 44.91 3dsn s GLY 29 CO 0.63 0.29 -0.08 -1.34 0.00 0.00 0.00 173.10 172.61 3dsn s VAL 30 N -2.88 1.23 0.10 1.40 -7.23 -0.20 -4.98 120.40 107.83 3dsn s VAL 30 Ca 0.14 -2.08 0.08 0.00 -1.81 0.00 0.00 61.98 58.31 3dsn s VAL 30 Cb 0.01 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 3dsn s VAL 30 CO 0.00 -0.62 -0.14 -0.04 -0.31 0.00 0.00 175.10 173.99 3dsn s MET 31 N -3.76 1.97 -0.06 4.82 -1.94 -1.26 -0.60 119.30 118.47 3dsn s MET 31 Ca 0.20 -1.09 -0.05 0.00 -1.71 0.00 0.00 55.69 53.05 3dsn s MET 31 Cb 0.03 -2.21 0.02 0.00 2.01 0.00 0.00 34.83 34.68 3dsn s MET 31 CO 0.03 0.50 0.16 0.54 -0.01 0.00 0.00 175.02 176.24 3dsn s VAL 32 N -1.15 -0.02 0.33 -6.03 0.11 -0.82 -4.99 120.40 107.83 3dsn s VAL 32 Ca 0.19 0.07 -0.26 0.00 -2.93 0.00 0.00 61.98 59.05 3dsn s VAL 32 Cb -0.11 -0.24 -0.09 0.00 -1.53 0.00 0.00 36.38 34.41 3dsn s VAL 32 CO 0.11 0.03 1.00 -0.94 -3.33 0.00 0.00 175.10 171.97 3dsn s SER 33 N 0.51 7.18 -0.06 3.54 1.04 -1.26 -1.33 113.70 123.30 3dsn s SER 33 Ca -0.04 1.96 0.03 0.00 0.48 0.00 0.00 55.95 58.39 3dsn s SER 33 Cb -0.05 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.49 3dsn s SER 33 CO -0.02 -0.19 -0.14 -0.69 0.98 0.00 0.00 173.24 173.18 3dsn s VAL 34 N -1.54 1.26 -0.14 5.02 1.01 0.19 -0.08 120.40 126.12 3dsn s VAL 34 Ca 0.51 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.94 3dsn s VAL 34 Cb -0.22 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.04 3dsn s VAL 34 CO 0.28 0.38 -0.20 -0.75 0.00 0.00 0.00 175.10 174.80 3dsn s LYS 35 N 0.52 2.86 -0.71 2.72 2.20 0.46 -0.78 119.74 127.01 3dsn s LYS 35 Ca -0.13 -0.79 -0.27 0.00 -0.36 0.00 0.00 55.97 54.42 3dsn s LYS 35 Cb -0.15 -2.34 0.03 0.00 -1.51 0.00 0.00 37.83 33.86 3dsn s LYS 35 CO 0.04 -0.05 1.23 1.21 -0.36 0.00 0.00 175.35 177.42 3dsn s ASN 36 N 0.91 6.19 0.00 1.43 2.47 -0.25 -2.29 114.94 123.40 3dsn s ASN 36 Ca -0.05 -0.45 0.12 0.00 0.42 0.00 0.00 52.86 52.89 3dsn s ASN 36 Cb -0.15 -2.54 0.47 0.00 -1.45 0.00 0.00 41.25 37.58 3dsn s ASN 36 CO -0.03 -1.75 1.34 0.35 -3.72 0.00 0.00 177.10 173.29 3dsn n THR 37 N 6.35 0.24 -3.52 -5.21 -2.24 -1.25 -0.98 114.28 107.67 3dsn n THR 37 Ca 0.03 -0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 61.34 3dsn n THR 37 Cb 0.49 0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.85 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 -1.76 2.95 -0.13 -0.78 -1.52 -1.26 -4.78 119.66 112.36 3dsn s GLN 38 Ca 0.21 -1.14 0.07 0.00 -1.95 0.00 0.00 55.36 52.55 3dsn s GLN 38 Cb 0.11 -2.70 0.44 0.00 -0.22 0.00 0.00 33.01 30.64 3dsn s GLN 38 CO 0.16 0.02 1.19 -0.40 -0.25 0.00 0.00 175.29 176.01 3dsn n ASP 39 N -1.59 3.55 -4.10 5.90 5.68 -1.26 -2.20 116.55 122.53 3dsn n ASP 39 Ca 0.01 -2.52 -0.14 0.00 -0.50 0.00 0.00 54.79 51.63 3dsn n ASP 39 Cb 0.59 -0.61 -0.11 0.00 -1.14 0.00 0.00 41.12 39.85 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 -1.94 0.83 0.55 2.11 -0.85 -1.26 -4.82 117.35 111.97 3dsn s TYR 40 Ca 0.29 -0.51 -0.18 0.00 -0.52 0.00 0.00 57.07 56.15 3dsn s TYR 40 Cb 0.23 -0.48 -0.05 0.00 0.38 0.00 0.00 41.96 42.03 3dsn s TYR 40 CO 0.08 -0.05 1.09 -1.25 -1.52 0.00 0.00 175.55 173.91 3dsn s PRO 41 N -1.76 3.38 0.28 -3.49 0.04 -1.26 -4.13 135.00 128.06 3dsn s PRO 41 Ca -0.07 1.46 0.03 0.00 0.04 0.00 0.00 61.00 62.46 3dsn s PRO 41 Cb -0.09 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 3dsn s PRO 41 CO 0.01 -0.80 0.05 0.14 0.04 0.00 0.00 177.00 176.44 3dsn s VAL 42 N -2.00 0.96 -0.16 -0.36 -7.23 -0.85 -4.14 120.40 106.62 3dsn s VAL 42 Ca 0.69 -2.01 -0.14 0.00 -1.81 0.00 0.00 61.98 58.71 3dsn s VAL 42 Cb -0.20 -2.63 -0.05 0.00 0.56 0.00 0.00 36.38 34.06 3dsn s VAL 42 CO 0.29 -0.09 0.31 -0.76 -0.31 0.00 0.00 175.10 174.54 3dsn s LEU 43 N -3.39 4.25 -0.38 1.32 1.43 -0.02 -1.37 118.68 120.51 3dsn s LEU 43 Ca 0.35 0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 53.80 3dsn s LEU 43 Cb 0.08 -2.40 0.01 0.00 0.03 0.00 0.00 46.19 43.90 3dsn s LEU 43 CO 0.13 0.09 0.49 -0.63 0.23 0.00 0.00 176.35 176.66 3dsn s ILE 44 N 0.48 5.03 -0.20 -0.59 -1.09 0.75 -0.37 121.20 125.21 3dsn s ILE 44 Ca 0.17 0.04 -0.04 0.00 -2.23 0.00 0.00 60.65 58.60 3dsn s ILE 44 Cb -0.13 -4.00 -0.01 0.00 -1.58 0.00 0.00 42.46 36.73 3dsn s ILE 44 CO 0.04 -0.32 -0.05 -1.58 -1.23 0.00 0.00 174.94 171.81 3dsn s GLN 45 N 2.32 3.43 -0.11 2.79 0.74 -0.28 -2.31 119.66 126.24 3dsn s GLN 45 Ca 0.16 -0.61 0.03 0.00 0.05 0.00 0.00 55.36 54.99 3dsn s GLN 45 Cb -0.16 -2.97 0.00 0.00 1.10 0.00 0.00 33.01 30.98 3dsn s GLN 45 CO 0.14 -0.10 -0.22 -1.12 -0.55 0.00 0.00 175.29 173.44 3dsn s SER 46 N 1.24 2.97 0.02 6.67 0.01 -0.51 -0.96 113.70 123.13 3dsn s SER 46 Ca 0.03 -0.54 0.03 0.00 1.31 0.00 0.00 55.95 56.77 3dsn s SER 46 Cb -0.14 -1.36 -0.02 0.00 0.21 0.00 0.00 66.02 64.71 3dsn s SER 46 CO -0.01 0.12 -0.10 -0.13 0.41 0.00 0.00 173.24 173.53 3dsn s ARG 47 N 0.51 0.69 -0.11 12.44 3.00 -0.73 -4.78 118.95 129.96 3dsn s ARG 47 Ca -0.15 -0.55 -0.03 0.00 0.00 0.00 0.00 55.73 55.00 3dsn s ARG 47 Cb -0.17 -0.63 -0.03 0.00 0.00 0.00 0.00 34.95 34.12 3dsn s ARG 47 CO 0.05 0.16 0.02 0.42 0.00 0.00 0.00 175.30 175.95 3dsn s ILE 48 N -0.69 4.46 0.12 1.52 -1.09 -1.26 -0.68 121.20 123.59 3dsn s ILE 48 Ca -0.01 -0.18 0.06 0.00 -2.23 0.00 0.00 60.65 58.29 3dsn s ILE 48 Cb -0.06 -2.92 -0.04 0.00 -1.58 0.00 0.00 42.46 37.86 3dsn s ILE 48 CO 0.00 0.57 -0.14 -0.31 -1.23 0.00 0.00 174.94 173.83 3dsn s TYR 49 N -0.56 1.42 0.66 3.97 1.51 -0.21 -4.96 117.35 119.18 3dsn s TYR 49 Ca 0.10 -0.55 -0.11 0.00 -1.01 0.00 0.00 57.07 55.50 3dsn s TYR 49 Cb -0.12 -0.74 -0.01 0.00 -0.11 0.00 0.00 41.96 40.98 3dsn s TYR 49 CO 0.02 0.15 1.05 -0.51 -1.11 0.00 0.00 175.55 175.15 3dsn s ASP 50 N -2.45 5.81 0.00 2.29 1.01 -1.26 -0.59 116.67 121.48 3dsn s ASP 50 Ca 0.09 1.43 0.05 0.00 0.71 0.00 0.00 52.55 54.83 3dsn s ASP 50 Cb -0.05 -2.38 0.32 0.00 1.01 0.00 0.00 42.92 41.82 3dsn s ASP 50 CO 0.03 -1.14 0.75 1.21 0.21 0.00 0.00 175.17 176.23 3dsn n GLU 51 N -2.92 0.19 -3.91 8.23 2.13 -1.22 -4.74 120.64 118.41 3dsn n GLU 51 Ca 0.07 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.60 3dsn n GLU 51 Cb 0.54 -1.43 -0.13 0.00 0.27 0.00 0.00 31.44 30.69 3dsn n GLU 51 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3dsn s ASP 59 N -1.97 4.62 0.35 4.31 1.01 -1.26 -5.07 116.67 118.65 3dsn s ASP 59 Ca 0.08 -3.57 0.03 0.00 0.71 0.00 0.00 52.55 49.80 3dsn s ASP 59 Cb 0.04 -1.62 0.63 0.00 1.01 0.00 0.00 42.92 42.98 3dsn s ASP 59 CO 0.06 -0.13 1.96 1.55 0.21 0.00 0.00 175.17 178.82 3dsn h PRO 60 N 5.76 0.71 -5.51 8.23 0.13 -1.91 -3.42 132.00 135.99 3dsn h PRO 60 Ca 0.07 -0.08 -0.59 0.00 -0.87 0.00 0.00 66.00 64.53 3dsn h PRO 60 Cb 0.80 -0.14 -0.10 0.00 0.13 0.00 0.00 31.00 31.69 3dsn h PRO 60 CO 0.70 0.55 -0.34 -0.06 -0.23 0.00 0.00 178.00 178.62 3dsn s PHE 61 N -5.44 3.48 -0.15 1.56 0.08 -1.26 -0.93 117.98 115.32 3dsn s PHE 61 Ca -0.09 0.60 -0.01 0.00 0.12 0.00 0.00 56.93 57.55 3dsn s PHE 61 Cb 0.17 -2.31 -0.01 0.00 -0.57 0.00 0.00 43.02 40.30 3dsn s PHE 61 CO 0.76 0.28 -0.12 0.08 -0.10 0.00 0.00 175.22 176.13 3dsn s VAL 62 N 0.32 3.02 -0.20 -0.44 1.01 0.10 -4.92 120.40 119.30 3dsn s VAL 62 Ca 0.16 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 3dsn s VAL 62 Cb -0.13 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 3dsn s VAL 62 CO 0.04 0.51 0.10 -0.69 0.00 0.00 0.00 175.10 175.06 3dsn s VAL 63 N 0.60 5.08 -0.09 2.92 1.01 -1.26 -1.32 120.40 127.34 3dsn s VAL 63 Ca -0.07 0.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 3dsn s VAL 63 Cb -0.15 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 32.93 3dsn s VAL 63 CO 0.03 0.43 -0.06 -0.89 0.00 0.00 0.00 175.10 174.61 3dsn s THR 64 N 0.52 0.84 0.27 3.92 2.01 -0.38 -2.76 115.64 120.06 3dsn s THR 64 Ca 0.06 -0.19 -0.25 0.00 0.31 0.00 0.00 61.69 61.61 3dsn s THR 64 Cb -0.12 -0.88 -0.09 0.00 0.01 0.00 0.00 72.50 71.42 3dsn s THR 64 CO 0.00 0.33 0.88 -2.16 -0.69 0.00 0.00 174.62 172.98 3dsn s PRO 65 N 1.60 4.55 0.53 4.92 0.05 -1.26 -0.66 135.00 144.74 3dsn s PRO 65 Ca 0.02 1.23 0.31 0.00 0.05 0.00 0.00 61.00 62.61 3dsn s PRO 65 Cb -0.13 -2.94 1.42 0.00 0.05 0.00 0.00 34.50 32.90 3dsn s PRO 65 CO -0.06 0.37 2.02 -1.00 0.05 0.00 0.00 177.00 178.38 3dsn h PRO 66 N 3.49 0.00 -2.08 0.56 0.13 -1.82 -3.44 132.00 128.84 3dsn h PRO 66 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 3dsn h PRO 66 Cb 1.19 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.11 3dsn h PRO 66 CO 0.66 0.08 -0.04 -1.17 -0.23 0.00 0.00 178.00 177.30 3dsn s LEU 67 N -6.57 -0.86 0.13 1.56 2.96 -1.25 -1.43 118.68 113.21 3dsn s LEU 67 Ca -0.01 1.44 -0.24 0.00 -0.22 0.00 0.00 54.13 55.11 3dsn s LEU 67 Cb 0.11 2.24 0.08 0.00 0.50 0.00 0.00 46.19 49.12 3dsn s LEU 67 CO 0.56 -0.23 0.65 0.72 -1.32 0.00 0.00 176.35 176.72 3dsn s PHE 68 N 1.74 -0.51 0.11 5.38 -0.12 -0.98 -4.99 117.98 118.61 3dsn s PHE 68 Ca -0.09 0.32 -0.22 0.00 -0.05 0.00 0.00 56.93 56.89 3dsn s PHE 68 Cb -0.06 0.55 -0.07 0.00 -0.63 0.00 0.00 43.02 42.81 3dsn s PHE 68 CO -0.19 -0.80 0.66 0.50 -0.05 0.00 0.00 175.22 175.34 3dsn s ARG 69 N -3.61 4.36 -0.19 1.99 3.52 -1.26 -0.17 118.95 123.58 3dsn s ARG 69 Ca 0.01 0.91 -0.03 0.00 -0.13 0.00 0.00 55.73 56.50 3dsn s ARG 69 Cb -0.01 -3.25 0.06 0.00 -1.56 0.00 0.00 34.95 30.19 3dsn s ARG 69 CO -0.12 0.60 0.03 -1.17 -0.81 0.00 0.00 175.30 173.83 3dsn s LEU 70 N -1.07 1.19 1.08 -0.88 2.96 -0.47 -4.92 118.68 116.57 3dsn s LEU 70 Ca 0.32 -0.81 -0.13 0.00 -0.22 0.00 0.00 54.13 53.29 3dsn s LEU 70 Cb -0.21 -0.60 0.23 0.00 0.50 0.00 0.00 46.19 46.11 3dsn s LEU 70 CO 0.22 -0.30 1.07 -1.81 -1.32 0.00 0.00 176.35 174.21 3dsn s ASP 71 N 1.85 1.89 0.14 3.68 1.01 -1.26 -2.00 116.67 121.98 3dsn s ASP 71 Ca -0.01 1.22 -0.33 0.00 0.71 0.00 0.00 52.55 54.14 3dsn s ASP 71 Cb -0.17 -1.90 -0.13 0.00 1.01 0.00 0.00 42.92 41.72 3dsn s ASP 71 CO -0.08 -3.60 1.65 0.00 0.21 0.00 0.00 175.17 173.35 3dsn n ALA 72 N -4.48 1.57 -1.47 5.23 0.00 -1.26 -1.94 120.51 118.16 3dsn n ALA 72 Ca 0.05 0.41 -0.16 0.00 0.00 0.00 0.00 53.44 53.74 3dsn n ALA 72 Cb 0.57 -2.41 -0.07 0.00 0.00 0.00 0.00 19.45 17.54 3dsn n ALA 72 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dsn n LYS 73 N 3.97 -1.45 -3.39 0.00 4.76 -0.16 -4.98 118.16 116.91 3dsn n LYS 73 Ca 0.17 1.07 -0.27 0.00 -2.87 0.00 0.00 58.31 56.41 3dsn n LYS 73 Cb 0.30 -5.41 -0.02 0.00 -1.84 0.00 0.00 35.03 28.06 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 -3.35 3.56 -0.02 1.97 -1.52 -0.82 -4.87 119.66 114.61 3dsn s GLN 74 Ca 0.00 -0.17 0.06 0.00 -1.95 0.00 0.00 55.36 53.30 3dsn s GLN 74 Cb 0.00 -2.67 -0.01 0.00 -0.22 0.00 0.00 33.01 30.10 3dsn s GLN 74 CO 0.00 0.21 -0.19 -1.14 -0.25 0.00 0.00 175.29 173.92 3dsn s GLN 75 N -3.83 1.61 0.21 2.91 0.74 -1.26 -1.10 119.66 118.94 3dsn s GLN 75 Ca 0.42 -0.68 -0.01 0.00 0.05 0.00 0.00 55.36 55.14 3dsn s GLN 75 Cb -0.10 -1.52 -0.04 0.00 1.10 0.00 0.00 33.01 32.45 3dsn s GLN 75 CO 0.32 0.38 0.16 1.21 -0.55 0.00 0.00 175.29 176.82 3dsn s ASN 76 N -0.37 0.23 0.04 6.67 3.84 0.04 -4.97 114.94 120.42 3dsn s ASN 76 Ca 0.05 -1.39 0.08 0.00 0.21 0.00 0.00 52.86 51.81 3dsn s ASN 76 Cb -0.08 0.40 -0.03 0.00 -0.55 0.00 0.00 41.25 40.99 3dsn s ASN 76 CO -0.00 -0.87 -0.22 -0.94 -2.79 0.00 0.00 177.10 172.28 3dsn s SER 77 N -3.17 3.48 0.14 -4.21 1.04 -1.26 0.53 113.70 110.26 3dsn s SER 77 Ca 0.38 -0.50 -0.03 0.00 0.48 0.00 0.00 55.95 56.28 3dsn s SER 77 Cb 0.06 -0.46 -0.05 0.00 0.10 0.00 0.00 66.02 65.68 3dsn s SER 77 CO 0.13 0.26 0.35 -0.76 0.98 0.00 0.00 173.24 174.20 3dsn s LEU 78 N -1.30 4.27 -0.15 2.42 1.43 -0.45 -4.69 118.68 120.22 3dsn s LEU 78 Ca 0.13 0.50 -0.07 0.00 -1.03 0.00 0.00 54.13 53.66 3dsn s LEU 78 Cb -0.10 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 3dsn s LEU 78 CO 0.03 0.05 0.08 -0.60 0.23 0.00 0.00 176.35 176.15 3dsn s ARG 79 N -2.78 3.73 -0.21 1.70 3.52 0.16 -1.95 118.95 123.12 3dsn s ARG 79 Ca 0.40 -0.28 -0.04 0.00 -0.13 0.00 0.00 55.73 55.68 3dsn s ARG 79 Cb -0.12 -3.18 -0.01 0.00 -1.56 0.00 0.00 34.95 30.08 3dsn s ARG 79 CO 0.26 0.47 -0.04 0.42 -0.81 0.00 0.00 175.30 175.61 3dsn s ILE 80 N -0.18 3.51 -0.03 4.11 1.09 0.24 -1.25 121.20 128.69 3dsn s ILE 80 Ca 0.08 -0.45 0.03 0.00 -1.10 0.00 0.00 60.65 59.21 3dsn s ILE 80 Cb -0.12 -2.59 0.00 0.00 -1.06 0.00 0.00 42.46 38.70 3dsn s ILE 80 CO 0.01 0.43 -0.12 0.00 -0.10 0.00 0.00 174.94 175.16 3dsn s ALA 81 N 1.27 1.08 -0.35 9.38 0.00 -0.44 -1.04 121.76 131.67 3dsn s ALA 81 Ca 0.03 -0.45 -0.19 0.00 0.00 0.00 0.00 51.96 51.35 3dsn s ALA 81 Cb -0.14 -0.38 -0.00 0.00 0.00 0.00 0.00 23.12 22.59 3dsn s ALA 81 CO -0.01 0.19 0.58 -1.14 0.00 0.00 0.00 175.76 175.38 3dsn s GLN 82 N 0.14 3.67 -0.33 0.00 0.74 -1.25 0.02 119.66 122.66 3dsn s GLN 82 Ca -0.03 -0.01 -0.02 0.00 0.05 0.00 0.00 55.36 55.34 3dsn s GLN 82 Cb -0.09 -3.80 0.06 0.00 1.10 0.00 0.00 33.01 30.28 3dsn s GLN 82 CO 0.01 -0.68 0.05 0.00 -0.55 0.00 0.00 175.29 174.12 3dsn s ALA 83 N 2.57 2.90 0.00 1.58 0.00 -0.11 -4.88 121.76 123.83 3dsn s ALA 83 Ca 0.22 -1.95 0.00 0.00 0.00 0.00 0.00 51.96 50.23 3dsn s ALA 83 Cb -0.15 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 20.91 3dsn s ALA 83 CO 0.14 -1.40 0.00 0.41 0.00 0.00 0.00 175.76 174.91 3dsn n GLY 84 N 4.61 0.08 0.00 0.00 0.00 -1.26 -4.64 105.19 103.98 3dsn n GLY 84 Ca -0.10 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 -1.10 2.83 -0.02 0.00 -1.26 -4.91 105.19 100.73 3dsn n GLY 85 Ca 0.00 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.97 -0.07 0.04 1.61 -7.23 -1.26 -5.12 120.40 105.41 3dsn s VAL 86 Ca 0.00 0.22 0.03 0.00 -1.81 0.00 0.00 61.98 60.41 3dsn s VAL 86 Cb 0.00 -0.16 -0.02 0.00 0.56 0.00 0.00 36.38 36.76 3dsn s VAL 86 CO 0.00 0.09 -0.09 -0.36 -0.31 0.00 0.00 175.10 174.43 3dsn s PHE 87 N 1.21 0.77 0.53 2.82 0.40 -1.26 -5.13 117.98 117.32 3dsn s PHE 87 Ca -0.08 -0.43 -0.22 0.00 -0.60 0.00 0.00 56.93 55.60 3dsn s PHE 87 Cb -0.12 -0.45 -0.06 0.00 0.51 0.00 0.00 43.02 42.89 3dsn s PHE 87 CO -0.04 -0.05 1.27 -0.35 0.70 0.00 0.00 175.22 176.75 3dsn n PRO 88 N 1.65 1.57 -0.01 0.24 -0.04 -1.26 -4.93 135.00 132.22 3dsn n PRO 88 Ca -0.21 0.58 0.07 0.00 -0.04 0.00 0.00 63.50 63.89 3dsn n PRO 88 Cb 0.55 -2.46 0.06 0.00 -0.04 0.00 0.00 33.50 31.61 3dsn n PRO 88 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3dsn n ARG 89 N -0.83 0.92 -0.24 0.54 1.74 -1.26 -4.33 116.66 113.21 3dsn n ARG 89 Ca 0.10 -1.32 0.12 0.00 -0.77 0.00 0.00 57.85 55.98 3dsn n ARG 89 Cb 0.44 -1.26 0.25 0.00 -1.02 0.00 0.00 32.46 30.87 3dsn n ARG 89 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3dsn n ASP 90 N 0.74 3.58 -3.57 0.55 5.75 -1.26 -4.50 116.55 117.85 3dsn n ASP 90 Ca 0.08 -2.00 -0.11 0.00 -0.01 0.00 0.00 54.79 52.75 3dsn n ASP 90 Cb 0.34 -0.31 -0.05 0.00 -1.03 0.00 0.00 41.12 40.07 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 -1.38 0.66 0.52 0.11 2.20 -1.26 -4.71 119.74 115.87 3dsn s LYS 91 Ca 0.41 0.13 -0.20 0.00 -0.36 0.00 0.00 55.97 55.95 3dsn s LYS 91 Cb 0.24 0.31 -0.07 0.00 -1.51 0.00 0.00 37.83 36.80 3dsn s LYS 91 CO 0.32 -0.21 1.11 -1.21 -0.36 0.00 0.00 175.35 175.00 3dsn s GLU 92 N -1.26 3.50 0.16 4.03 2.02 -0.03 -4.56 118.70 122.56 3dsn s GLU 92 Ca -0.02 1.55 0.09 0.00 0.02 0.00 0.00 54.97 56.61 3dsn s GLU 92 Cb -0.00 -2.05 -0.04 0.00 0.10 0.00 0.00 34.13 32.13 3dsn s GLU 92 CO 0.02 -0.72 -0.12 -1.12 0.02 0.00 0.00 175.26 173.33 3dsn s SER 93 N -1.80 4.14 -0.12 -0.19 0.01 -0.46 -4.86 113.70 110.43 3dsn s SER 93 Ca 0.71 -0.56 0.03 0.00 1.31 0.00 0.00 55.95 57.44 3dsn s SER 93 Cb -0.22 -0.67 0.00 0.00 0.21 0.00 0.00 66.02 65.34 3dsn s SER 93 CO 0.25 0.13 -0.23 -0.22 0.41 0.00 0.00 173.24 173.58 3dsn s LEU 94 N -2.58 2.11 0.36 2.44 2.96 -1.26 -0.04 118.68 122.67 3dsn s LEU 94 Ca 0.23 -0.57 0.04 0.00 -0.22 0.00 0.00 54.13 53.60 3dsn s LEU 94 Cb -0.09 -1.43 -0.06 0.00 0.50 0.00 0.00 46.19 45.11 3dsn s LEU 94 CO 0.13 0.13 0.06 -0.54 -1.32 0.00 0.00 176.35 174.82 3dsn s LYS 95 N 0.52 1.75 -0.14 1.98 1.02 0.23 -3.42 119.74 121.67 3dsn s LYS 95 Ca -0.14 -2.00 0.02 0.00 0.02 0.00 0.00 55.97 53.86 3dsn s LYS 95 Cb -0.17 -0.95 0.00 0.00 -0.52 0.00 0.00 37.83 36.19 3dsn s LYS 95 CO 0.05 -0.22 -0.19 -1.58 -0.92 0.00 0.00 175.35 172.48 3dsn s TRP 96 N -3.20 2.70 -0.24 3.18 0.52 0.24 0.32 118.94 122.45 3dsn s TRP 96 Ca 0.33 -1.15 -0.18 0.00 0.02 0.00 0.00 56.10 55.11 3dsn s TRP 96 Cb 0.08 -1.83 -0.03 0.00 -1.15 0.00 0.00 33.47 30.54 3dsn s TRP 96 CO 0.15 -0.51 0.54 -1.17 0.02 0.00 0.00 176.95 175.98 3dsn s LEU 97 N 0.72 4.08 -0.15 2.99 2.96 0.00 -1.05 118.68 128.23 3dsn s LEU 97 Ca -0.08 0.60 -0.03 0.00 -0.22 0.00 0.00 54.13 54.40 3dsn s LEU 97 Cb -0.16 -2.71 -0.02 0.00 0.50 0.00 0.00 46.19 43.80 3dsn s LEU 97 CO 0.01 -0.27 -0.07 0.00 -1.32 0.00 0.00 176.35 174.70 3dsn s VAL 99 N 0.43 1.82 -0.14 0.00 1.01 0.83 -1.78 120.40 122.57 3dsn s VAL 99 Ca -0.06 -1.11 -0.02 0.00 0.00 0.00 0.00 61.98 60.79 3dsn s VAL 99 Cb -0.15 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 3dsn s VAL 99 CO 0.04 0.20 -0.08 -0.75 0.00 0.00 0.00 175.10 174.52 3dsn s LYS 100 N 1.32 3.53 -0.49 2.72 2.20 -0.14 0.09 119.74 128.98 3dsn s LYS 100 Ca -0.01 -0.59 -0.16 0.00 -0.36 0.00 0.00 55.97 54.85 3dsn s LYS 100 Cb -0.16 -2.79 0.08 0.00 -1.51 0.00 0.00 37.83 33.44 3dsn s LYS 100 CO -0.08 0.25 0.45 0.20 -0.36 0.00 0.00 175.35 175.80 3dsn s GLY 101 N 0.32 2.01 -0.38 5.54 0.00 -0.74 -1.12 107.32 112.94 3dsn s GLY 101 Ca -0.06 -2.12 -0.23 0.00 0.00 0.00 0.00 44.72 42.31 3dsn s GLY 101 CO 0.04 1.14 0.77 -0.42 0.00 0.00 0.00 173.10 174.63 3dsn s ILE 102 N 1.80 4.73 0.75 0.90 1.01 0.50 -4.06 121.20 126.83 3dsn s ILE 102 Ca 0.06 0.75 -0.12 0.00 0.00 0.00 0.00 60.65 61.34 3dsn s ILE 102 Cb -0.24 -4.22 0.04 0.00 0.01 0.00 0.00 42.46 38.04 3dsn s ILE 102 CO 0.07 -0.49 1.10 -2.84 0.00 0.00 0.00 174.94 172.79 3dsn s PRO 103 N 3.11 2.52 0.52 2.79 0.02 -1.26 -0.84 135.00 141.85 3dsn s PRO 103 Ca 0.30 0.49 -0.23 0.00 0.02 0.00 0.00 61.00 61.58 3dsn s PRO 103 Cb -0.13 -1.98 -0.06 0.00 0.02 0.00 0.00 34.50 32.35 3dsn s PRO 103 CO 0.18 -1.28 1.39 -2.14 -0.33 0.00 0.00 177.00 174.81 3dsn s PRO 104 N -5.31 3.29 0.57 5.54 0.02 -1.26 -4.89 135.00 132.96 3dsn s PRO 104 Ca 0.59 2.30 -0.18 0.00 0.02 0.00 0.00 61.00 63.74 3dsn s PRO 104 Cb -0.12 -2.37 -0.04 0.00 0.02 0.00 0.00 34.50 31.98 3dsn s PRO 104 CO 0.52 -1.09 1.11 -1.59 -0.33 0.00 0.00 177.00 175.62 3dsn s LYS 105 N -2.78 3.26 0.00 5.54 0.00 -1.26 -5.14 119.74 119.37 3dsn s LYS 105 Ca 0.69 1.49 0.00 0.00 0.00 0.00 0.00 55.97 58.14 3dsn s LYS 105 Cb -0.42 -2.00 0.00 0.00 0.00 0.00 0.00 37.83 35.41 3dsn s LYS 105 CO 0.51 -0.90 0.00 0.41 0.00 0.00 0.00 175.35 175.37 3dsn n GLY 127 N -0.17 0.00 3.12 0.59 0.00 -1.26 -5.27 105.19 102.20 3dsn n GLY 127 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 3dsn n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dsn s VAL 128 N 0.00 2.24 -0.11 1.61 1.01 -1.26 -5.10 120.40 118.79 3dsn s VAL 128 Ca 0.00 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 60.84 3dsn s VAL 128 Cb 0.00 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 3dsn s VAL 128 CO 0.00 0.33 -0.13 0.72 0.00 0.00 0.00 175.10 176.01 3dsn s PHE 129 N 1.24 2.79 -0.03 5.22 -0.12 -1.26 -5.12 117.98 120.71 3dsn s PHE 129 Ca 0.00 -0.54 0.01 0.00 -0.05 0.00 0.00 56.93 56.36 3dsn s PHE 129 Cb -0.16 -1.80 0.01 0.00 -0.63 0.00 0.00 43.02 40.45 3dsn s PHE 129 CO -0.09 -0.13 -0.06 0.54 -0.05 0.00 0.00 175.22 175.43 3dsn s VAL 130 N 0.13 0.56 -0.11 -2.49 0.11 -1.26 -5.14 120.40 112.20 3dsn s VAL 130 Ca -0.06 -0.19 -0.02 0.00 -2.93 0.00 0.00 61.98 58.78 3dsn s VAL 130 Cb -0.15 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.13 3dsn s VAL 130 CO 0.05 0.21 -0.04 -1.58 -3.33 0.00 0.00 175.10 170.40 3dsn s GLN 131 N 0.55 3.24 0.13 1.54 0.74 -1.26 -5.12 119.66 119.47 3dsn s GLN 131 Ca -0.07 -0.51 0.03 0.00 0.05 0.00 0.00 55.36 54.86 3dsn s GLN 131 Cb -0.11 -2.78 -0.04 0.00 1.10 0.00 0.00 33.01 31.18 3dsn s GLN 131 CO 0.00 0.47 0.21 -0.06 -0.55 0.00 0.00 175.29 175.37 3dsn s PHE 132 N -0.27 3.37 -0.03 1.67 0.40 -1.26 -5.12 117.98 116.74 3dsn s PHE 132 Ca 0.05 0.10 -0.01 0.00 -0.60 0.00 0.00 56.93 56.47 3dsn s PHE 132 Cb -0.13 -1.64 0.03 0.00 0.51 0.00 0.00 43.02 41.80 3dsn s PHE 132 CO 0.02 0.53 0.06 0.00 0.70 0.00 0.00 175.22 176.53 3dsn s ALA 133 N -1.66 0.11 -0.06 5.36 0.00 -1.26 -4.66 121.76 119.59 3dsn s ALA 133 Ca 0.33 0.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.29 3dsn s ALA 133 Cb -0.11 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 3dsn s ALA 133 CO 0.26 -0.30 1.18 0.42 0.00 0.00 0.00 175.76 177.32 3dsn s ILE 134 N 1.62 4.31 -0.43 0.00 1.01 -1.26 -4.94 121.20 121.51 3dsn s ILE 134 Ca -0.02 1.63 -0.05 0.00 0.00 0.00 0.00 60.65 62.21 3dsn s ILE 134 Cb -0.12 -4.05 0.11 0.00 0.01 0.00 0.00 42.46 38.41 3dsn s ILE 134 CO -0.03 0.00 0.25 0.21 0.00 0.00 0.00 174.94 175.37 3dsn s ASN 135 N 1.42 5.41 -0.40 3.58 2.47 -1.26 -1.79 114.94 124.37 3dsn s ASN 135 Ca 0.55 -1.96 -0.20 0.00 0.42 0.00 0.00 52.86 51.67 3dsn s ASN 135 Cb -0.24 -1.89 0.01 0.00 -1.45 0.00 0.00 41.25 37.68 3dsn s ASN 135 CO 0.22 -0.59 0.59 0.21 -3.72 0.00 0.00 177.10 173.81 3dsn s ASN 136 N 2.11 6.33 -0.09 -4.21 3.84 0.11 -4.83 114.94 118.20 3dsn s ASN 136 Ca 0.07 -0.22 0.02 0.00 0.21 0.00 0.00 52.86 52.94 3dsn s ASN 136 Cb -0.24 -2.30 -0.02 0.00 -0.55 0.00 0.00 41.25 38.14 3dsn s ASN 136 CO -0.03 -0.66 -0.13 0.00 -2.79 0.00 0.00 177.10 173.49 3dsn s ILE 138 N -0.26 1.06 0.20 0.00 -4.36 0.24 -4.98 121.20 113.09 3dsn s ILE 138 Ca 0.02 -1.37 -0.30 0.00 -0.26 0.00 0.00 60.65 58.73 3dsn s ILE 138 Cb -0.13 -1.11 -0.09 0.00 1.25 0.00 0.00 42.46 42.37 3dsn s ILE 138 CO 0.03 -0.31 1.41 -0.54 0.24 0.00 0.00 174.94 175.78 3dsn s LYS 139 N -1.97 4.30 -0.39 0.37 1.02 -1.26 -0.82 119.74 121.00 3dsn s LYS 139 Ca -0.01 2.21 -0.08 0.00 0.02 0.00 0.00 55.97 58.11 3dsn s LYS 139 Cb -0.08 -3.16 0.07 0.00 -0.52 0.00 0.00 37.83 34.13 3dsn s LYS 139 CO 0.02 -0.40 0.20 -1.17 -0.92 0.00 0.00 175.35 173.08 3dsn s LEU 140 N 0.16 4.88 -0.37 3.17 2.96 0.15 -0.76 118.68 128.86 3dsn s LEU 140 Ca 0.61 -1.43 -0.14 0.00 -0.22 0.00 0.00 54.13 52.95 3dsn s LEU 140 Cb -0.40 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.36 3dsn s LEU 140 CO 0.38 -0.47 0.26 -0.76 -1.32 0.00 0.00 176.35 174.45 3dsn s LEU 141 N 1.39 4.80 -0.41 -0.68 1.43 0.20 -0.60 118.68 124.80 3dsn s LEU 141 Ca 0.02 -0.69 -0.21 0.00 -1.03 0.00 0.00 54.13 52.21 3dsn s LEU 141 Cb -0.22 -2.14 0.02 0.00 0.03 0.00 0.00 46.19 43.88 3dsn s LEU 141 CO 0.02 -0.35 0.69 -0.69 0.23 0.00 0.00 176.35 176.25 3dsn s VAL 142 N 1.69 4.79 -0.30 -1.59 1.01 0.94 0.06 120.40 127.00 3dsn s VAL 142 Ca 0.05 0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.40 3dsn s VAL 142 Cb -0.18 -4.20 0.05 0.00 0.00 0.00 0.00 36.38 32.05 3dsn s VAL 142 CO 0.10 -0.54 -0.00 -0.60 0.00 0.00 0.00 175.10 174.05 3dsn s ARG 143 N 2.94 2.41 0.21 2.72 3.52 0.15 -1.36 118.95 129.55 3dsn s ARG 143 Ca 0.26 -1.28 -0.32 0.00 -0.13 0.00 0.00 55.73 54.26 3dsn s ARG 143 Cb -0.14 -3.17 -0.14 0.00 -1.56 0.00 0.00 34.95 29.95 3dsn s ARG 143 CO 0.19 -0.62 1.48 -2.30 -0.81 0.00 0.00 175.30 173.24 3dsn n PRO 144 N 4.61 2.08 0.26 5.12 -0.02 -1.26 -1.26 135.00 144.53 3dsn n PRO 144 Ca -0.13 0.75 0.17 0.00 -2.02 0.00 0.00 63.50 62.27 3dsn n PRO 144 Cb 0.43 -2.45 0.92 0.00 -0.02 0.00 0.00 33.50 32.38 3dsn n PRO 144 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3dsn h ASN 145 N 4.93 0.00 1.27 2.55 -0.26 -1.94 -1.96 115.58 120.18 3dsn h ASN 145 Ca -0.45 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.29 3dsn h ASN 145 Cb 1.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.53 3dsn h ASN 145 CO 0.81 0.00 0.00 -0.33 -1.06 0.00 0.00 177.43 176.85 3dsn h GLU 146 N 0.00 0.00 -6.58 0.81 5.08 -1.88 -3.44 114.58 108.56 3dsn h GLU 146 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 3dsn h GLU 146 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3dsn h GLU 146 CO 0.00 0.00 0.48 -0.51 -1.00 0.00 0.00 179.01 177.98 3dsn s LEU 147 N -5.21 4.45 -0.23 1.33 1.43 -0.74 -5.03 118.68 114.67 3dsn s LEU 147 Ca 0.06 2.02 -0.18 0.00 -1.03 0.00 0.00 54.13 54.99 3dsn s LEU 147 Cb 0.09 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 3dsn s LEU 147 CO 0.54 -0.28 0.52 -0.54 0.23 0.00 0.00 176.35 176.82 3dsn s LYS 148 N 0.15 4.14 0.70 1.70 -0.14 -1.26 -4.97 119.74 120.06 3dsn s LYS 148 Ca 0.52 0.37 0.00 0.00 -1.36 0.00 0.00 55.97 55.50 3dsn s LYS 148 Cb -0.28 -3.60 0.00 0.00 -1.68 0.00 0.00 37.83 32.27 3dsn s LYS 148 CO 0.32 -0.24 0.00 0.41 -0.76 0.00 0.00 175.35 175.09 3dsn n GLY 149 N 4.11 -1.78 3.23 -3.33 0.00 -1.26 -5.01 105.19 101.15 3dsn n GLY 149 Ca -0.04 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 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 0.48 0.23 2.61 -4.23 -1.26 -5.08 115.64 108.39 3dsn s THR 150 Ca 0.00 -1.97 -0.08 0.00 -1.18 0.00 0.00 61.69 58.46 3dsn s THR 150 Cb 0.00 -2.24 0.20 0.00 1.34 0.00 0.00 72.50 71.79 3dsn s THR 150 CO 0.00 -0.34 1.70 -0.65 -0.54 0.00 0.00 174.62 174.79 3dsn h PRO 151 N 2.66 0.27 0.00 3.99 0.11 -1.95 -2.63 132.00 134.46 3dsn h PRO 151 Ca -0.37 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 3dsn h PRO 151 Cb 1.22 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3dsn h PRO 151 CO 0.61 0.18 -0.00 -0.84 -0.21 0.00 0.00 178.00 177.74 3dsn h ILE 152 N 0.28 0.06 0.00 4.15 3.07 -1.98 0.44 117.51 123.54 3dsn h ILE 152 Ca 0.36 -0.04 0.00 0.00 1.55 0.00 0.00 64.86 66.73 3dsn h ILE 152 Cb 0.57 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.16 3dsn h ILE 152 CO -0.45 0.00 0.00 1.56 -1.05 0.00 0.00 178.15 178.22 3dsn h GLN 153 N 0.00 0.00 0.00 0.16 4.20 -1.89 -3.32 115.11 114.25 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 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 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 -2.45 0.00 0.24 2.96 3.01 0.03 -4.75 117.46 116.49 3dsn n PHE 154 Ca 0.05 -0.08 0.08 0.00 1.01 0.00 0.00 57.45 58.50 3dsn n PHE 154 Cb 0.43 -0.01 0.62 0.00 -0.01 0.00 0.00 39.48 40.52 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 1.98 0.00 4.37 0.00 -1.35 -1.34 119.26 122.93 3dsn h ALA 155 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3dsn h ALA 155 Cb 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3dsn h ALA 155 CO 0.00 0.02 -0.16 1.49 0.00 0.00 0.00 179.25 180.59 3dsn h GLU 156 N 0.04 0.00 0.00 0.00 4.81 -1.85 -3.24 114.58 114.34 3dsn h GLU 156 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3dsn h GLU 156 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3dsn h GLU 156 CO -0.00 0.16 0.00 0.09 -0.73 0.00 0.00 179.01 178.53 3dsn n ASN 157 N -3.66 0.00 -4.76 1.04 3.02 -0.50 -4.83 115.26 105.57 3dsn n ASN 157 Ca -0.01 -0.49 -0.41 0.00 -0.03 0.00 0.00 54.58 53.63 3dsn n ASN 157 Cb 0.29 -0.15 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.15 4.54 -4.41 3.41 4.77 -1.23 -4.63 117.00 118.31 3dsn n LEU 158 Ca 0.17 1.18 -0.26 0.00 -0.03 0.00 0.00 56.01 57.07 3dsn n LEU 158 Cb 0.16 -1.61 -0.12 0.00 -2.33 0.00 0.00 43.42 39.53 3dsn n LEU 158 CO 0.19 0.17 -0.52 -0.94 -1.33 0.00 0.00 177.39 174.95 3dsn s SER 159 N 0.27 3.35 0.01 -1.43 1.04 -0.82 -4.97 113.70 111.14 3dsn s SER 159 Ca 0.60 -0.87 0.02 0.00 0.48 0.00 0.00 55.95 56.18 3dsn s SER 159 Cb -0.49 -0.24 -0.01 0.00 0.10 0.00 0.00 66.02 65.38 3dsn s SER 159 CO 0.54 0.10 -0.08 0.26 0.98 0.00 0.00 173.24 175.04 3dsn s TRP 160 N -1.76 0.70 -0.01 5.02 0.52 -1.26 -0.75 118.94 121.41 3dsn s TRP 160 Ca 0.21 -0.22 -0.17 0.00 0.02 0.00 0.00 56.10 55.94 3dsn s TRP 160 Cb -0.08 -0.44 0.03 0.00 -1.15 0.00 0.00 33.47 31.84 3dsn s TRP 160 CO 0.10 -0.02 0.36 0.21 0.02 0.00 0.00 176.95 177.62 3dsn s LYS 161 N -0.54 0.75 -0.33 4.98 2.20 -0.31 -1.39 119.74 125.09 3dsn s LYS 161 Ca 0.00 -0.19 -0.10 0.00 -0.36 0.00 0.00 55.97 55.32 3dsn s LYS 161 Cb -0.05 0.33 0.00 0.00 -1.51 0.00 0.00 37.83 36.61 3dsn s LYS 161 CO 0.00 -0.22 0.18 0.08 -0.36 0.00 0.00 175.35 175.03 3dsn s VAL 162 N -1.53 4.63 -0.06 4.02 1.01 -1.26 0.75 120.40 127.96 3dsn s VAL 162 Ca -0.12 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.31 3dsn s VAL 162 Cb -0.04 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.92 3dsn s VAL 162 CO 0.04 -0.04 -0.07 -0.62 0.00 0.00 0.00 175.10 174.40 3dsn s ASP 163 N 1.60 1.36 -1.24 3.32 -1.08 -0.31 -4.88 116.67 115.43 3dsn s ASP 163 Ca 0.04 -0.20 -0.01 0.00 -0.52 0.00 0.00 52.55 51.86 3dsn s ASP 163 Cb -0.18 -0.60 0.00 0.00 -1.46 0.00 0.00 42.92 40.68 3dsn s ASP 163 CO 0.07 -0.04 0.97 0.61 0.52 0.00 0.00 175.17 177.29 3dsn n GLY 164 N 4.11 -0.37 3.07 2.66 0.00 -1.26 -2.16 105.19 111.24 3dsn n GLY 164 Ca -0.22 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.31 0.53 3.38 -0.02 0.00 -1.26 -5.01 105.19 101.50 3dsn n GLY 165 Ca -0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.49 1.94 -0.35 1.61 1.02 -0.92 -3.83 119.74 118.72 3dsn s LYS 166 Ca 0.00 -1.04 -0.24 0.00 0.02 0.00 0.00 55.97 54.71 3dsn s LYS 166 Cb 0.00 -2.06 0.01 0.00 -0.52 0.00 0.00 37.83 35.26 3dsn s LYS 166 CO 0.00 0.53 0.84 -1.17 -0.92 0.00 0.00 175.35 174.63 3dsn s LEU 167 N -1.21 4.08 -0.19 3.17 2.96 -0.41 -1.16 118.68 125.91 3dsn s LEU 167 Ca 0.12 0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 54.47 3dsn s LEU 167 Cb -0.10 -3.12 -0.03 0.00 0.50 0.00 0.00 46.19 43.44 3dsn s LEU 167 CO 0.03 -0.75 0.02 -0.63 -1.32 0.00 0.00 176.35 173.69 3dsn s ILE 168 N 3.20 4.22 -0.12 6.68 1.01 0.23 0.23 121.20 136.65 3dsn s ILE 168 Ca 0.34 -0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.70 3dsn s ILE 168 Cb -0.13 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 3dsn s ILE 168 CO 0.17 0.44 0.11 0.00 0.00 0.00 0.00 174.94 175.65 3dsn s ALA 169 N 0.77 3.73 -0.15 9.38 0.00 -0.01 -1.16 121.76 134.32 3dsn s ALA 169 Ca 0.01 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 3dsn s ALA 169 Cb -0.14 -1.86 -0.01 0.00 0.00 0.00 0.00 23.12 21.10 3dsn s ALA 169 CO 0.02 0.59 -0.12 -2.00 0.00 0.00 0.00 175.76 174.25 3dsn s GLU 170 N -0.92 3.35 -0.47 0.00 2.56 0.08 -1.33 118.70 121.97 3dsn s GLU 170 Ca 0.14 -0.69 -0.03 0.00 0.00 0.00 0.00 54.97 54.40 3dsn s GLU 170 Cb -0.12 -2.69 0.13 0.00 2.00 0.00 0.00 34.13 33.44 3dsn s GLU 170 CO 0.03 0.11 0.27 1.21 -0.56 0.00 0.00 175.26 176.33 3dsn s ASN 171 N 0.62 5.24 0.00 -1.70 2.47 0.79 -1.94 114.94 120.41 3dsn s ASN 171 Ca -0.07 -2.28 0.26 0.00 0.42 0.00 0.00 52.86 51.19 3dsn s ASN 171 Cb -0.15 -1.83 1.44 0.00 -1.45 0.00 0.00 41.25 39.25 3dsn s ASN 171 CO 0.03 -0.49 1.90 -0.81 -3.72 0.00 0.00 177.10 174.00 3dsn n PRO 172 N 4.26 0.61 -2.60 0.43 -0.04 -1.26 -1.34 135.00 135.06 3dsn n PRO 172 Ca 0.01 0.02 -0.27 0.00 -0.04 0.00 0.00 63.50 63.22 3dsn n PRO 172 Cb 0.40 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.37 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 -2.27 6.01 -0.01 3.54 1.04 -1.26 -4.56 113.70 116.19 3dsn s SER 173 Ca 0.32 0.80 0.04 0.00 0.48 0.00 0.00 55.95 57.59 3dsn s SER 173 Cb 0.18 -2.01 0.14 0.00 0.10 0.00 0.00 66.02 64.43 3dsn s SER 173 CO 0.34 -0.74 1.06 -0.81 0.98 0.00 0.00 173.24 174.07 3dsn n PRO 174 N -2.34 1.42 -4.36 4.02 -0.04 -1.26 -0.56 135.00 131.88 3dsn n PRO 174 Ca 0.02 -0.56 -0.32 0.00 -0.04 0.00 0.00 63.50 62.59 3dsn n PRO 174 Cb 0.56 -1.20 -0.09 0.00 -0.04 0.00 0.00 33.50 32.73 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 -1.73 3.00 0.14 0.54 0.40 -1.26 -0.85 117.98 118.22 3dsn s PHE 175 Ca 0.10 0.04 -0.33 0.00 -0.60 0.00 0.00 56.93 56.14 3dsn s PHE 175 Cb 0.06 -1.65 -0.12 0.00 0.51 0.00 0.00 43.02 41.81 3dsn s PHE 175 CO 0.06 0.43 1.70 0.66 0.70 0.00 0.00 175.22 178.77 3dsn n TYR 176 N 1.49 2.49 -3.33 0.36 4.02 -1.26 -3.96 117.16 116.97 3dsn n TYR 176 Ca -0.15 0.09 -0.46 0.00 -0.01 0.00 0.00 57.90 57.37 3dsn n TYR 176 Cb 0.53 -2.63 -0.04 0.00 -0.02 0.00 0.00 39.34 37.17 3dsn n TYR 176 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 3dsn s MET 177 N 1.68 3.17 -1.17 -0.72 -1.94 -0.46 -4.95 119.30 114.90 3dsn s MET 177 Ca 0.80 -1.97 -0.17 0.00 -1.71 0.00 0.00 55.69 52.64 3dsn s MET 177 Cb -0.59 -4.32 0.11 0.00 2.01 0.00 0.00 34.83 32.04 3dsn s MET 177 CO 0.37 -1.31 1.50 -0.80 -0.01 0.00 0.00 175.02 174.77 3dsn s ASN 178 N 3.07 6.84 0.26 3.03 -0.87 -1.26 -1.18 114.94 124.82 3dsn s ASN 178 Ca 0.08 -2.43 -0.31 0.00 -1.57 0.00 0.00 52.86 48.63 3dsn s ASN 178 Cb -0.23 -2.49 -0.12 0.00 -0.02 0.00 0.00 41.25 38.39 3dsn s ASN 178 CO -0.01 -1.06 1.58 -0.38 -2.57 0.00 0.00 177.10 174.67 3dsn n ILE 179 N 5.72 0.73 0.10 0.60 5.41 -1.25 0.28 119.36 130.94 3dsn n ILE 179 Ca 0.38 -0.18 0.01 0.00 1.00 0.00 0.00 62.75 63.97 3dsn n ILE 179 Cb 0.46 -1.84 -0.01 0.00 -0.71 0.00 0.00 39.64 37.54 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 2.61 0.63 3.26 7.39 0.00 -0.15 -4.22 105.19 114.71 3dsn n GLY 180 Ca 0.11 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.38 0.38 -0.10 1.61 2.12 -1.08 -4.90 118.70 115.35 3dsn s GLU 181 Ca 0.01 0.76 -0.05 0.00 0.36 0.00 0.00 54.97 56.05 3dsn s GLU 181 Cb 0.02 -0.02 0.05 0.00 0.26 0.00 0.00 34.13 34.44 3dsn s GLU 181 CO 0.10 -0.15 0.23 -1.17 -0.54 0.00 0.00 175.26 173.73 3dsn s LEU 182 N 1.33 0.25 0.00 2.70 2.96 -1.26 -1.45 118.68 123.21 3dsn s LEU 182 Ca -0.09 0.50 0.02 0.00 -0.22 0.00 0.00 54.13 54.34 3dsn s LEU 182 Cb -0.08 0.65 -0.01 0.00 0.50 0.00 0.00 46.19 47.25 3dsn s LEU 182 CO -0.12 -0.19 -0.05 0.42 -1.32 0.00 0.00 176.35 175.10 3dsn s THR 183 N 1.59 0.39 -0.04 3.68 -4.23 0.08 -0.20 115.64 116.91 3dsn s THR 183 Ca -0.06 -0.28 0.01 0.00 -1.18 0.00 0.00 61.69 60.17 3dsn s THR 183 Cb -0.11 -0.35 0.02 0.00 1.34 0.00 0.00 72.50 73.41 3dsn s THR 183 CO -0.08 0.07 -0.03 0.12 -0.54 0.00 0.00 174.62 174.16 3dsn s PHE 184 N -0.22 0.64 -1.39 3.99 5.36 -0.25 -0.60 117.98 125.51 3dsn s PHE 184 Ca 0.01 -0.16 -0.01 0.00 -0.96 0.00 0.00 56.93 55.81 3dsn s PHE 184 Cb -0.03 -0.63 0.00 0.00 -0.34 0.00 0.00 43.02 42.03 3dsn s PHE 184 CO -0.00 -0.20 0.07 0.41 -1.46 0.00 0.00 175.22 174.04 3dsn n GLY 185 N 4.21 -0.50 2.34 13.12 0.00 -0.79 -0.71 105.19 122.86 3dsn n GLY 185 Ca -0.23 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.96 0.49 3.51 -0.02 0.00 -1.26 -5.02 105.19 101.93 3dsn n GLY 186 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.30 3.27 0.24 1.61 1.02 0.11 -5.08 119.74 120.61 3dsn s LYS 187 Ca 0.00 -0.56 -0.30 0.00 0.02 0.00 0.00 55.97 55.13 3dsn s LYS 187 Cb 0.00 -2.74 -0.10 0.00 -0.52 0.00 0.00 37.83 34.47 3dsn s LYS 187 CO 0.00 0.40 1.41 0.45 -0.92 0.00 0.00 175.35 176.69 3dsn s SER 188 N -0.10 6.70 -0.13 2.83 0.15 -1.26 -1.09 113.70 120.81 3dsn s SER 188 Ca 0.01 2.62 0.03 0.00 0.70 0.00 0.00 55.95 59.31 3dsn s SER 188 Cb -0.13 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.56 3dsn s SER 188 CO 0.03 -0.67 -0.23 -0.63 1.20 0.00 0.00 173.24 172.95 3dsn s ILE 189 N -0.01 2.07 0.18 6.45 -1.09 0.72 -4.91 121.20 124.60 3dsn s ILE 189 Ca 0.59 -0.99 -0.33 0.00 -2.23 0.00 0.00 60.65 57.68 3dsn s ILE 189 Cb -0.41 -1.81 -0.13 0.00 -1.58 0.00 0.00 42.46 38.53 3dsn s ILE 189 CO 0.43 0.55 1.66 -0.81 -1.23 0.00 0.00 174.94 175.54 3dsn n PRO 190 N 3.87 2.46 -2.35 2.79 -0.04 -1.26 -4.17 135.00 136.30 3dsn n PRO 190 Ca -0.20 0.89 -0.24 0.00 -0.04 0.00 0.00 63.50 63.91 3dsn n PRO 190 Cb 0.52 -2.70 0.06 0.00 -0.04 0.00 0.00 33.50 31.34 3dsn n PRO 190 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3dsn s SER 191 N 1.13 4.96 0.01 3.54 1.04 -1.26 -5.00 113.70 118.12 3dsn s SER 191 Ca 0.77 0.29 -0.29 0.00 0.48 0.00 0.00 55.95 57.20 3dsn s SER 191 Cb -0.59 -1.01 0.07 0.00 0.10 0.00 0.00 66.02 64.59 3dsn s SER 191 CO 0.35 -1.45 0.67 -2.28 0.98 0.00 0.00 173.24 171.52 3dsn s HIS 192 N -3.08 -0.61 0.60 5.02 5.04 -1.26 -5.04 115.29 115.95 3dsn s HIS 192 Ca 0.59 0.86 -0.20 0.00 -1.54 0.00 0.00 55.06 54.77 3dsn s HIS 192 Cb -0.11 0.46 -0.03 0.00 0.04 0.00 0.00 32.58 32.94 3dsn s HIS 192 CO 0.43 -0.67 1.32 1.52 -2.34 0.00 0.00 174.74 174.99 3dsn s TYR 193 N -1.99 2.20 -0.26 3.88 -0.85 -1.26 -3.88 117.35 115.18 3dsn s TYR 193 Ca -0.07 1.43 -0.09 0.00 -0.52 0.00 0.00 57.07 57.83 3dsn s TYR 193 Cb -0.00 -3.73 -0.03 0.00 0.38 0.00 0.00 41.96 38.57 3dsn s TYR 193 CO 0.02 -2.86 0.11 0.42 -1.52 0.00 0.00 175.55 171.72 3dsn s ILE 194 N -1.36 4.61 0.88 -3.49 -1.09 -0.32 -4.86 121.20 115.56 3dsn s ILE 194 Ca 0.77 -0.10 -0.11 0.00 -2.23 0.00 0.00 60.65 58.97 3dsn s ILE 194 Cb -0.38 -3.19 0.12 0.00 -1.58 0.00 0.00 42.46 37.42 3dsn s ILE 194 CO 0.43 0.29 1.09 -2.16 -1.23 0.00 0.00 174.94 173.36 3dsn s PRO 195 N 1.65 1.43 0.36 2.79 0.04 -1.26 -1.36 135.00 138.66 3dsn s PRO 195 Ca 0.06 0.86 -0.28 0.00 0.04 0.00 0.00 61.00 61.68 3dsn s PRO 195 Cb -0.16 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 3dsn s PRO 195 CO 0.06 -2.13 1.40 -2.14 0.04 0.00 0.00 177.00 174.23 3dsn s PRO 196 N -4.94 4.18 -1.66 0.56 0.02 -1.25 -3.07 135.00 128.83 3dsn s PRO 196 Ca 0.63 2.40 -0.15 0.00 0.02 0.00 0.00 61.00 63.90 3dsn s PRO 196 Cb -0.18 -2.98 0.13 0.00 0.02 0.00 0.00 34.50 31.49 3dsn s PRO 196 CO 0.57 -0.41 0.66 1.63 -0.33 0.00 0.00 177.00 179.12 3dsn n LYS 197 N 0.54 -2.85 -0.70 5.54 5.02 0.28 -4.86 118.16 121.13 3dsn n LYS 197 Ca 0.01 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 3dsn n LYS 197 Cb 0.41 -4.88 0.00 0.00 -0.02 0.00 0.00 35.03 30.54 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 -2.71 0.00 -4.27 4.39 2.88 -0.88 -4.96 113.62 108.07 3dsn n SER 198 Ca -0.01 -0.52 -0.15 0.00 -1.33 0.00 0.00 58.87 56.86 3dsn n SER 198 Cb 0.53 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.89 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 -2.51 0.74 -0.04 2.46 -4.23 -1.26 -0.15 115.64 110.65 3dsn s THR 199 Ca 0.00 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.48 3dsn s THR 199 Cb 0.00 -2.25 0.01 0.00 1.34 0.00 0.00 72.50 71.61 3dsn s THR 199 CO 0.00 -0.37 0.11 0.86 -0.54 0.00 0.00 174.62 174.68 3dsn s TRP 200 N -3.62 -0.12 -0.21 3.99 -0.11 -0.44 -4.50 118.94 113.93 3dsn s TRP 200 Ca 0.27 0.31 -0.08 0.00 1.22 0.00 0.00 56.10 57.82 3dsn s TRP 200 Cb 0.06 0.02 -0.04 0.00 -1.50 0.00 0.00 33.47 32.01 3dsn s TRP 200 CO 0.07 -0.07 0.09 0.00 -4.62 0.00 0.00 176.95 172.41 3dsn s ALA 201 N 0.21 3.41 -0.12 5.86 0.00 -1.26 -0.83 121.76 129.03 3dsn s ALA 201 Ca -0.01 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.05 3dsn s ALA 201 Cb -0.02 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 3dsn s ALA 201 CO -0.01 -0.02 0.05 -0.06 0.00 0.00 0.00 175.76 175.72 3dsn s PHE 202 N 0.74 3.29 0.26 0.00 0.40 0.13 -4.95 117.98 117.87 3dsn s PHE 202 Ca 0.04 0.23 -0.29 0.00 -0.60 0.00 0.00 56.93 56.31 3dsn s PHE 202 Cb -0.13 -1.91 -0.09 0.00 0.51 0.00 0.00 43.02 41.39 3dsn s PHE 202 CO 0.02 0.43 1.25 -0.51 0.70 0.00 0.00 175.22 177.11 3dsn s ASP 203 N -0.53 6.96 -0.09 1.36 1.01 -1.26 -1.28 116.67 122.83 3dsn s ASP 203 Ca 0.10 2.46 -0.02 0.00 0.71 0.00 0.00 52.55 55.80 3dsn s ASP 203 Cb -0.12 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.15 3dsn s ASP 203 CO 0.02 -0.42 -0.01 -0.76 0.21 0.00 0.00 175.17 174.21 3dsn s LEU 204 N -1.03 3.53 0.85 1.23 1.43 -1.25 -4.91 118.68 118.53 3dsn s LEU 204 Ca 0.51 0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.60 3dsn s LEU 204 Cb -0.36 -1.81 0.10 0.00 0.03 0.00 0.00 46.19 44.15 3dsn s LEU 204 CO 0.44 0.36 1.10 -2.16 0.23 0.00 0.00 176.35 176.32 3dsn s PRO 205 N -0.75 1.66 0.50 1.29 0.04 -1.26 -5.01 135.00 131.46 3dsn s PRO 205 Ca 0.12 0.64 -0.21 0.00 0.04 0.00 0.00 61.00 61.59 3dsn s PRO 205 Cb -0.12 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 3dsn s PRO 205 CO 0.02 -1.92 1.16 -1.59 0.04 0.00 0.00 177.00 174.71 3dsn s LYS 206 N -5.10 3.54 0.00 4.56 0.00 -1.26 -4.18 119.74 117.31 3dsn s LYS 206 Ca 0.62 1.72 0.00 0.00 0.00 0.00 0.00 55.97 58.31 3dsn s LYS 206 Cb -0.16 -2.22 0.00 0.00 0.00 0.00 0.00 37.83 35.46 3dsn s LYS 206 CO 0.55 -0.72 0.00 0.41 0.00 0.00 0.00 175.35 175.59 3dsn n GLY 207 N 0.34 1.03 2.04 0.59 0.00 -1.26 -4.98 105.19 102.95 3dsn n GLY 207 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 3dsn n GLY 207 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dsn n LEU 208 N 0.00 6.37 0.00 0.99 4.77 -1.26 -4.90 117.00 122.97 3dsn n LEU 208 Ca 0.00 -4.11 0.00 0.00 -0.03 0.00 0.00 56.01 51.87 3dsn n LEU 208 Cb 0.00 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 3dsn n LEU 208 CO 0.00 1.44 0.29 0.00 -1.33 0.00 0.00 177.39 177.78 3dsn n ALA 209 N -0.98 -0.01 -1.27 -1.18 0.00 -1.26 -2.59 120.51 113.23 3dsn n ALA 209 Ca 0.54 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.74 3dsn n ALA 209 Cb 1.03 0.25 0.17 0.00 0.00 0.00 0.00 19.45 20.90 3dsn n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dsn n GLY 210 N -0.94 4.70 3.76 0.00 0.00 -1.26 -5.00 105.19 106.45 3dsn n GLY 210 Ca 0.00 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 3dsn n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsn s ALA 211 N -3.36 3.51 0.00 4.61 0.00 -1.07 -4.95 121.76 120.51 3dsn s ALA 211 Ca 0.57 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.77 3dsn s ALA 211 Cb 0.48 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 20.11 3dsn s ALA 211 CO 0.09 -0.62 0.00 0.54 0.00 0.00 0.00 175.76 175.77 3dsn n ARG 212 N 1.21 2.26 -3.01 0.00 1.74 -1.26 -4.95 116.66 112.66 3dsn n ARG 212 Ca 0.01 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.67 3dsn n ARG 212 Cb 0.42 -0.81 -0.06 0.00 -1.02 0.00 0.00 32.46 30.99 3dsn n ARG 212 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dsn s ASN 213 N -1.26 6.51 -0.09 0.55 4.22 -1.26 0.05 114.94 123.66 3dsn s ASN 213 Ca 0.00 0.29 -0.01 0.00 -2.14 0.00 0.00 52.86 51.00 3dsn s ASN 213 Cb 0.00 -2.37 -0.03 0.00 1.28 0.00 0.00 41.25 40.13 3dsn s ASN 213 CO 0.00 -0.68 -0.04 -0.69 -2.04 0.00 0.00 177.10 173.64 3dsn s VAL 214 N 2.96 3.90 0.02 3.54 1.01 -0.03 -1.88 120.40 129.93 3dsn s VAL 214 Ca 0.29 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.93 3dsn s VAL 214 Cb -0.14 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 3dsn s VAL 214 CO 0.16 0.58 -0.16 -0.44 0.00 0.00 0.00 175.10 175.24 3dsn s SER 215 N -0.55 1.87 -0.00 3.32 0.01 0.23 -1.01 113.70 117.57 3dsn s SER 215 Ca 0.09 -0.40 -0.19 0.00 1.31 0.00 0.00 55.95 56.76 3dsn s SER 215 Cb -0.12 -0.16 0.04 0.00 0.21 0.00 0.00 66.02 65.99 3dsn s SER 215 CO 0.02 0.12 0.42 -1.66 0.41 0.00 0.00 173.24 172.54 3dsn s TRP 216 N -0.65 -0.30 -0.03 2.43 -2.14 -0.32 -0.74 118.94 117.19 3dsn s TRP 216 Ca 0.04 0.41 0.04 0.00 2.66 0.00 0.00 56.10 59.26 3dsn s TRP 216 Cb -0.07 0.20 -0.00 0.00 -3.10 0.00 0.00 33.47 30.49 3dsn s TRP 216 CO 0.01 -0.50 -0.15 1.03 -2.66 0.00 0.00 176.95 174.68 3dsn s ARG 217 N -1.71 1.48 0.60 3.25 0.52 -0.53 -0.95 118.95 121.62 3dsn s ARG 217 Ca -0.10 -0.52 -0.04 0.00 -0.52 0.00 0.00 55.73 54.55 3dsn s ARG 217 Cb -0.03 -1.33 0.03 0.00 0.52 0.00 0.00 34.95 34.14 3dsn s ARG 217 CO 0.03 0.22 0.89 0.96 0.02 0.00 0.00 175.30 177.42 3dsn s ILE 218 N 0.02 3.12 -0.22 1.52 -4.36 -1.26 -0.98 121.20 119.04 3dsn s ILE 218 Ca -0.02 -0.25 -0.15 0.00 -0.26 0.00 0.00 60.65 59.98 3dsn s ILE 218 Cb -0.10 -3.25 -0.04 0.00 1.25 0.00 0.00 42.46 40.32 3dsn s ILE 218 CO 0.01 -0.23 0.35 -0.63 0.24 0.00 0.00 174.94 174.67 3dsn s ILE 219 N -2.98 5.23 0.96 8.37 1.01 0.14 -0.59 121.20 133.35 3dsn s ILE 219 Ca 0.56 0.58 -0.14 0.00 0.00 0.00 0.00 60.65 61.65 3dsn s ILE 219 Cb -0.10 -3.68 0.17 0.00 0.01 0.00 0.00 42.46 38.86 3dsn s ILE 219 CO 0.43 0.26 1.18 0.54 0.00 0.00 0.00 174.94 177.35 3dsn s ASN 220 N 1.09 3.05 0.62 3.58 2.20 0.11 -4.66 114.94 120.93 3dsn s ASN 220 Ca 0.16 0.74 0.32 0.00 -0.94 0.00 0.00 52.86 53.14 3dsn s ASN 220 Cb -0.15 -1.13 1.79 0.00 -2.00 0.00 0.00 41.25 39.76 3dsn s ASN 220 CO 0.07 -2.82 2.10 0.44 -2.94 0.00 0.00 177.10 173.96 3dsn h ASP 221 N -1.68 0.00 0.04 3.54 3.32 -1.98 0.74 116.42 120.40 3dsn h ASP 221 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3dsn h ASP 221 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 3dsn h ASP 221 CO 0.52 0.00 -0.16 0.00 -1.72 0.00 0.00 179.24 177.88 3dsn n GLN 222 N -3.47 1.54 -0.38 3.56 3.00 -1.26 -4.79 117.38 115.57 3dsn n GLN 222 Ca 0.00 -1.10 0.00 0.00 -0.01 0.00 0.00 57.00 55.90 3dsn n GLN 222 Cb 0.30 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 29.07 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 0.79 3.86 1.08 0.00 0.25 -4.77 105.19 107.71 3dsn n GLY 223 Ca 0.14 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.14 2.38 0.01 -0.02 0.00 -1.25 -4.81 107.32 101.49 3dsn s GLY 224 Ca 0.00 -0.35 -0.30 0.00 0.00 0.00 0.00 44.72 44.07 3dsn s GLY 224 CO 0.00 -0.06 1.82 1.08 0.00 0.00 0.00 173.10 175.94 3dsn s LEU 225 N -1.40 4.39 0.00 0.66 1.43 -1.26 0.05 118.68 122.55 3dsn s LEU 225 Ca 0.26 2.51 0.00 0.00 -1.03 0.00 0.00 54.13 55.86 3dsn s LEU 225 Cb -0.15 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.54 3dsn s LEU 225 CO 0.14 -0.99 0.00 -0.67 0.23 0.00 0.00 176.35 175.06 3dsn n ASP 226 N 7.16 0.00 -4.81 2.29 2.03 0.24 -4.92 116.55 118.54 3dsn n ASP 226 Ca 0.19 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 55.17 3dsn n ASP 226 Cb 0.41 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.81 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 1.10 3.45 -0.20 -0.67 1.70 -1.26 -4.79 118.95 118.28 3dsn s ARG 227 Ca 0.00 1.21 -0.29 0.00 -0.47 0.00 0.00 55.73 56.17 3dsn s ARG 227 Cb 0.00 -2.05 0.00 0.00 -0.57 0.00 0.00 34.95 32.33 3dsn s ARG 227 CO 0.00 -0.71 1.05 -1.17 -1.08 0.00 0.00 175.30 173.39 3dsn s LEU 228 N -4.31 4.14 0.00 -1.89 2.96 -1.26 -4.32 118.68 113.99 3dsn s LEU 228 Ca 0.64 1.44 0.01 0.00 -0.22 0.00 0.00 54.13 56.00 3dsn s LEU 228 Cb -0.16 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 3dsn s LEU 228 CO 0.34 -0.63 0.01 -0.31 -1.32 0.00 0.00 176.35 174.44 3dsn s TYR 229 N 2.95 3.09 -0.01 5.38 1.51 -0.13 -4.98 117.35 125.16 3dsn s TYR 229 Ca 0.46 0.09 0.01 0.00 -1.01 0.00 0.00 57.07 56.61 3dsn s TYR 229 Cb -0.16 -1.67 0.01 0.00 -0.11 0.00 0.00 41.96 40.02 3dsn s TYR 229 CO 0.09 0.47 -0.01 -1.12 -1.11 0.00 0.00 175.55 173.87 3dsn s SER 230 N -1.60 0.27 -0.24 2.29 0.01 -1.26 -1.18 113.70 111.99 3dsn s SER 230 Ca 0.20 -0.03 -0.26 0.00 1.31 0.00 0.00 55.95 57.17 3dsn s SER 230 Cb -0.12 -0.07 0.08 0.00 0.21 0.00 0.00 66.02 66.12 3dsn s SER 230 CO 0.11 -0.01 0.75 -0.75 0.41 0.00 0.00 173.24 173.75 3dsn s LYS 231 N 0.27 0.83 0.31 12.44 2.20 -0.18 -5.00 119.74 130.61 3dsn s LYS 231 Ca -0.02 0.83 -0.28 0.00 -0.36 0.00 0.00 55.97 56.14 3dsn s LYS 231 Cb -0.05 0.40 -0.09 0.00 -1.51 0.00 0.00 37.83 36.58 3dsn s LYS 231 CO -0.01 -0.13 1.05 -0.80 -0.36 0.00 0.00 175.35 175.10 3dsn s ASN 232 N 0.10 7.21 0.60 1.43 0.01 -1.26 -0.85 114.94 122.18 3dsn s ASN 232 Ca -0.01 2.13 -0.20 0.00 -0.71 0.00 0.00 52.86 54.07 3dsn s ASN 232 Cb -0.04 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 38.98 3dsn s ASN 232 CO 0.02 -0.18 1.31 0.52 -1.51 0.00 0.00 177.10 177.26 3dsn n VAL 233 N 0.88 4.37 -3.75 1.60 0.31 0.11 -4.74 118.33 117.12 3dsn n VAL 233 Ca 0.00 -0.50 -0.21 0.00 -0.01 0.00 0.00 64.34 63.63 3dsn n VAL 233 Cb 0.47 -1.56 -0.03 0.00 -0.91 0.00 0.00 33.84 31.81 3dsn n VAL 233 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3dsn s THR 234 N -1.34 3.43 -2.02 2.52 -4.23 -0.48 -5.00 115.64 108.52 3dsn s THR 234 Ca 0.77 -1.34 0.32 0.00 -1.18 0.00 0.00 61.69 60.26 3dsn s THR 234 Cb -0.40 -3.17 0.90 0.00 1.34 0.00 0.00 72.50 71.17 3dsn s THR 234 CO 0.45 -0.15 2.21 -0.11 -0.54 0.00 0.00 174.62 176.48