#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmo n ARG 12 N 0.00 0.00 -2.00 1.97 0.63 -1.26 -5.10 116.66 110.89 1xmo n ARG 12 Ca 0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 1xmo n ARG 12 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1xmo n ARG 12 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1xmo n GLN 13 N -0.73 -1.10 -0.07 -0.14 0.00 -0.93 -5.03 117.38 109.38 1xmo n GLN 13 Ca 0.00 1.24 -0.21 0.00 -0.00 0.00 0.00 57.00 58.03 1xmo n GLN 13 Cb 0.00 -2.96 -0.13 0.00 0.00 0.00 0.00 30.24 27.16 1xmo n GLN 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1xmo n VAL 14 N -0.14 1.64 0.00 1.69 0.31 -0.46 -4.98 118.33 116.39 1xmo n VAL 14 Ca 0.03 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 1xmo n VAL 14 Cb 0.11 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 1xmo n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xmo n ALA 15 N -3.24 0.00 -3.99 3.52 0.00 -1.05 -4.69 120.51 111.07 1xmo n ALA 15 Ca -0.39 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.75 1xmo n ALA 15 Cb 0.98 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 20.27 1xmo n ALA 15 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1xmo s SER 16 N 0.00 3.18 0.00 0.00 1.04 -1.26 0.90 113.70 117.56 1xmo s SER 16 Ca 0.00 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.66 1xmo s SER 16 Cb 0.00 -1.19 0.00 0.00 0.10 0.00 0.00 66.02 64.93 1xmo s SER 16 CO 0.00 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.70 1xmo n GLY 17 N 4.72 4.83 3.28 7.32 0.00 -0.43 -3.97 105.19 120.96 1xmo n GLY 17 Ca -0.15 -1.31 -0.21 0.00 0.00 0.00 0.00 46.02 44.35 1xmo n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmo s ARG 18 N 1.01 1.13 -0.22 1.61 0.52 -1.00 -2.54 118.95 119.46 1xmo s ARG 18 Ca 0.00 -1.26 0.02 0.00 -0.52 0.00 0.00 55.73 53.96 1xmo s ARG 18 Cb 0.00 -1.19 0.05 0.00 0.52 0.00 0.00 34.95 34.33 1xmo s ARG 18 CO 0.00 0.25 -0.11 0.00 0.02 0.00 0.00 175.30 175.46 1xmo s ALA 19 N -1.78 2.22 -0.21 2.13 0.00 -1.24 -0.97 121.76 121.91 1xmo s ALA 19 Ca 0.10 -1.40 -0.18 0.00 0.00 0.00 0.00 51.96 50.49 1xmo s ALA 19 Cb -0.07 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 1xmo s ALA 19 CO 0.05 -0.91 0.49 0.71 0.00 0.00 0.00 175.76 176.10 1xmo s TYR 20 N 1.29 3.35 -0.19 0.00 1.51 0.36 -0.58 117.35 123.09 1xmo s TYR 20 Ca -0.03 0.71 -0.02 0.00 -1.01 0.00 0.00 57.07 56.71 1xmo s TYR 20 Cb -0.17 -2.65 -0.01 0.00 -0.11 0.00 0.00 41.96 39.02 1xmo s TYR 20 CO -0.08 -0.12 -0.08 0.42 -1.11 0.00 0.00 175.55 174.58 1xmo s ILE 21 N 1.72 3.24 -0.41 2.71 1.01 0.48 0.17 121.20 130.12 1xmo s ILE 21 Ca 0.22 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.32 1xmo s ILE 21 Cb -0.15 -2.43 0.11 0.00 0.01 0.00 0.00 42.46 40.00 1xmo s ILE 21 CO 0.09 0.47 0.17 -2.28 0.00 0.00 0.00 174.94 173.39 1xmo s HIS 22 N 1.03 3.60 -0.12 3.97 5.65 -0.38 -0.99 115.29 128.05 1xmo s HIS 22 Ca -0.00 -2.77 -0.12 0.00 0.25 0.00 0.00 55.06 52.43 1xmo s HIS 22 Cb -0.15 -3.06 -0.05 0.00 -1.18 0.00 0.00 32.58 28.14 1xmo s HIS 22 CO -0.01 -0.93 0.25 0.00 -0.65 0.00 0.00 174.74 173.41 1xmo s ALA 23 N 0.78 3.70 0.08 1.58 0.00 -0.72 -1.66 121.76 125.52 1xmo s ALA 23 Ca 0.11 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1xmo s ALA 23 Cb -0.21 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 1xmo s ALA 23 CO -0.05 0.32 -0.03 -1.54 0.00 0.00 0.00 175.76 174.45 1xmo s SER 24 N -0.25 0.73 0.57 0.00 1.04 -0.18 -2.90 113.70 112.72 1xmo s SER 24 Ca 0.16 -1.03 0.28 0.00 0.48 0.00 0.00 55.95 55.85 1xmo s SER 24 Cb -0.13 0.17 1.50 0.00 0.10 0.00 0.00 66.02 67.66 1xmo s SER 24 CO 0.05 -0.56 1.97 1.88 0.98 0.00 0.00 173.24 177.55 1xmo h TYR 25 N 3.05 0.00 0.00 5.02 -1.99 -1.90 -2.51 116.97 118.64 1xmo h TYR 25 Ca -0.35 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.38 1xmo h TYR 25 Cb 1.16 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.89 1xmo h TYR 25 CO 0.54 0.00 -1.31 0.09 -0.00 0.00 0.00 178.16 177.48 1xmo n ASN 26 N -3.91 0.52 0.00 3.88 3.02 -1.26 -4.74 115.26 112.77 1xmo n ASN 26 Ca 0.08 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 1xmo n ASN 26 Cb 0.59 1.17 0.00 0.00 -0.61 0.00 0.00 39.78 40.93 1xmo n ASN 26 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1xmo n ASN 27 N -2.00 0.00 -4.01 6.41 5.15 -0.94 -3.05 115.26 116.81 1xmo n ASN 27 Ca 0.00 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.73 1xmo n ASN 27 Cb 0.46 0.00 -0.17 0.00 -0.53 0.00 0.00 39.78 39.55 1xmo n ASN 27 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1xmo s THR 28 N -2.00 1.19 -0.06 -0.44 2.01 -1.25 -1.01 115.64 114.09 1xmo s THR 28 Ca 0.00 -0.47 0.04 0.00 0.31 0.00 0.00 61.69 61.56 1xmo s THR 28 Cb 0.00 -1.11 -0.02 0.00 0.01 0.00 0.00 72.50 71.37 1xmo s THR 28 CO 0.00 0.38 -0.16 0.27 -0.69 0.00 0.00 174.62 174.42 1xmo s ILE 29 N 0.96 2.90 0.13 1.82 -5.25 -0.67 -2.74 121.20 118.35 1xmo s ILE 29 Ca -0.09 -0.77 0.09 0.00 -0.99 0.00 0.00 60.65 58.89 1xmo s ILE 29 Cb -0.15 -2.13 -0.04 0.00 2.95 0.00 0.00 42.46 43.09 1xmo s ILE 29 CO -0.00 0.58 -0.18 -0.69 -1.79 0.00 0.00 174.94 172.85 1xmo s VAL 30 N -0.51 2.79 -0.04 8.37 1.01 -0.92 -1.25 120.40 129.85 1xmo s VAL 30 Ca 0.07 -1.59 -0.03 0.00 0.00 0.00 0.00 61.98 60.42 1xmo s VAL 30 Cb -0.12 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 33.99 1xmo s VAL 30 CO 0.01 0.05 0.10 -0.89 0.00 0.00 0.00 175.10 174.38 1xmo s THR 31 N -1.25 -0.01 -0.22 3.92 2.01 0.13 -2.13 115.64 118.08 1xmo s THR 31 Ca 0.19 0.05 0.02 0.00 0.31 0.00 0.00 61.69 62.25 1xmo s THR 31 Cb -0.10 -0.16 0.04 0.00 0.01 0.00 0.00 72.50 72.29 1xmo s THR 31 CO 0.10 0.02 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.28 1xmo s ILE 32 N 0.33 2.06 0.13 1.82 -1.09 -0.36 0.13 121.20 124.22 1xmo s ILE 32 Ca -0.02 -1.31 0.01 0.00 -2.23 0.00 0.00 60.65 57.10 1xmo s ILE 32 Cb -0.03 -2.06 0.01 0.00 -1.58 0.00 0.00 42.46 38.80 1xmo s ILE 32 CO -0.01 0.20 0.12 0.35 -1.23 0.00 0.00 174.94 174.36 1xmo n THR 33 N 4.53 0.00 -3.61 2.92 -2.24 -0.14 0.11 114.28 115.85 1xmo n THR 33 Ca -0.17 -0.48 -0.21 0.00 -2.27 0.00 0.00 64.05 60.92 1xmo n THR 33 Cb 0.45 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.13 1xmo n THR 33 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1xmo s ASP 34 N -1.76 5.12 0.04 3.42 -4.77 0.50 -2.37 116.67 116.85 1xmo s ASP 34 Ca 0.09 -0.67 -0.08 0.00 -3.30 0.00 0.00 52.55 48.59 1xmo s ASP 34 Cb -0.01 -0.68 -0.02 0.00 -1.09 0.00 0.00 42.92 41.13 1xmo s ASP 34 CO 0.06 -0.58 0.94 -2.65 0.70 0.00 0.00 175.17 173.64 1xmo n PRO 35 N -1.51 -0.11 0.20 2.11 -0.02 -1.25 0.01 135.00 134.42 1xmo n PRO 35 Ca 0.02 0.93 0.08 0.00 -2.02 0.00 0.00 63.50 62.51 1xmo n PRO 35 Cb 0.61 -1.38 0.44 0.00 -0.02 0.00 0.00 33.50 33.15 1xmo n PRO 35 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1xmo h ASP 36 N 0.00 0.00 0.00 2.55 -0.00 -1.96 -3.45 116.42 113.56 1xmo h ASP 36 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.07 1xmo h ASP 36 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.43 1xmo h ASP 36 CO -0.24 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.61 1xmo n GLY 37 N -1.27 2.01 3.72 7.15 0.00 0.10 -5.10 105.19 111.79 1xmo n GLY 37 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1xmo n GLY 37 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xmo s ASN 38 N -1.78 6.92 0.84 1.61 0.01 -1.25 -4.60 114.94 116.68 1xmo s ASN 38 Ca 0.00 2.23 -0.11 0.00 -0.71 0.00 0.00 52.86 54.27 1xmo s ASN 38 Cb 0.00 -2.59 0.10 0.00 0.41 0.00 0.00 41.25 39.17 1xmo s ASN 38 CO 0.00 -0.57 1.15 -2.16 -1.51 0.00 0.00 177.10 174.01 1xmo s PRO 39 N 0.92 1.55 0.02 -0.60 0.04 -1.26 -0.37 135.00 135.29 1xmo s PRO 39 Ca 0.61 1.52 -0.01 0.00 0.04 0.00 0.00 61.00 63.16 1xmo s PRO 39 Cb -0.34 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 1xmo s PRO 39 CO 0.31 -2.23 -0.03 -0.89 0.04 0.00 0.00 177.00 174.19 1xmo n ILE 40 N -3.71 0.61 -3.85 0.56 5.41 0.31 -4.73 119.36 113.96 1xmo n ILE 40 Ca 0.12 0.14 -0.09 0.00 1.00 0.00 0.00 62.75 63.91 1xmo n ILE 40 Cb 0.52 -1.59 -0.06 0.00 -0.71 0.00 0.00 39.64 37.79 1xmo n ILE 40 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1xmo s THR 41 N -2.06 0.09 0.08 1.39 2.01 -1.04 -5.03 115.64 111.08 1xmo s THR 41 Ca -0.03 -1.13 -0.14 0.00 0.31 0.00 0.00 61.69 60.70 1xmo s THR 41 Cb 0.01 -1.51 0.02 0.00 0.01 0.00 0.00 72.50 71.03 1xmo s THR 41 CO 0.04 -0.43 0.31 -1.66 -0.69 0.00 0.00 174.62 172.20 1xmo s TRP 42 N -3.89 -0.08 0.40 4.92 1.48 -1.26 -1.22 118.94 119.28 1xmo s TRP 42 Ca 0.09 -0.16 0.05 0.00 -1.06 0.00 0.00 56.10 55.02 1xmo s TRP 42 Cb 0.03 0.11 -0.02 0.00 -1.16 0.00 0.00 33.47 32.44 1xmo s TRP 42 CO -0.07 -0.57 0.18 0.45 -4.06 0.00 0.00 176.95 172.88 1xmo s SER 43 N -2.44 2.60 -0.20 -2.66 0.15 -0.90 -4.81 113.70 105.44 1xmo s SER 43 Ca -0.01 -1.74 -0.36 0.00 0.70 0.00 0.00 55.95 54.55 1xmo s SER 43 Cb 0.01 0.58 0.14 0.00 -1.71 0.00 0.00 66.02 65.05 1xmo s SER 43 CO -0.07 -1.00 1.31 -0.94 1.20 0.00 0.00 173.24 173.73 1xmo s SER 44 N -3.57 -0.07 0.26 5.45 1.04 -1.26 -2.16 113.70 113.40 1xmo s SER 44 Ca 0.27 -0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.67 1xmo s SER 44 Cb 0.02 0.08 0.58 0.00 0.10 0.00 0.00 66.02 66.80 1xmo s SER 44 CO 0.18 -0.14 1.70 1.23 0.98 0.00 0.00 173.24 177.19 1xmo h GLY 45 N 2.00 1.26 0.90 7.32 0.00 -1.77 0.20 103.07 112.98 1xmo h GLY 45 Ca -0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1xmo h GLY 45 CO 0.23 -0.21 -0.43 -1.33 0.00 0.00 0.00 176.54 174.80 1xmo h GLY 46 N 0.36 -1.26 -0.43 4.60 0.00 -1.88 -2.27 103.07 102.19 1xmo h GLY 46 Ca 0.48 0.47 0.04 0.00 0.00 0.00 0.00 47.33 48.31 1xmo h GLY 46 CO -0.50 -0.46 -0.25 -0.62 0.00 0.00 0.00 176.54 174.70 1xmo n VAL 47 N -5.28 -0.29 0.00 4.60 0.31 -0.34 0.94 118.33 118.27 1xmo n VAL 47 Ca -0.15 1.75 0.00 0.00 -0.01 0.00 0.00 64.34 65.93 1xmo n VAL 47 Cb 0.47 -2.23 0.00 0.00 -0.91 0.00 0.00 33.84 31.18 1xmo n VAL 47 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1xmo n ILE 48 N -3.96 1.44 0.00 2.52 -5.35 -0.09 -4.81 119.36 109.11 1xmo n ILE 48 Ca 0.01 0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.93 1xmo n ILE 48 Cb 0.11 -1.44 0.00 0.00 -1.74 0.00 0.00 39.64 36.57 1xmo n ILE 48 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xmo n GLY 49 N -1.35 0.98 3.77 3.28 0.00 0.27 -5.06 105.19 107.08 1xmo n GLY 49 Ca 0.00 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1xmo n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xmo s TYR 50 N -0.74 3.16 -0.27 1.61 4.12 -0.87 -4.95 117.35 119.40 1xmo s TYR 50 Ca 0.00 1.55 -0.00 0.00 0.02 0.00 0.00 57.07 58.64 1xmo s TYR 50 Cb 0.00 -3.43 0.14 0.00 -1.52 0.00 0.00 41.96 37.15 1xmo s TYR 50 CO 0.00 -1.29 0.35 0.21 0.02 0.00 0.00 175.55 174.84 1xmo s LYS 51 N -2.03 0.35 0.00 -0.62 2.36 -1.26 -3.35 119.74 115.18 1xmo s LYS 51 Ca 0.53 0.15 0.00 0.00 -2.55 0.00 0.00 55.97 54.10 1xmo s LYS 51 Cb -0.33 -0.54 0.00 0.00 -1.05 0.00 0.00 37.83 35.91 1xmo s LYS 51 CO 0.42 -0.90 0.00 0.41 1.55 0.00 0.00 175.35 176.83 1xmo n GLY 52 N 5.34 0.43 0.24 5.54 0.00 -1.26 -4.80 105.19 110.67 1xmo n GLY 52 Ca -0.02 -1.06 0.12 0.00 0.00 0.00 0.00 46.02 45.06 1xmo n GLY 52 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xmo h SER 53 N 0.00 0.00 0.89 1.61 4.64 -1.98 -3.11 113.55 115.60 1xmo h SER 53 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1xmo h SER 53 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1xmo h SER 53 CO 0.00 0.16 -0.33 0.03 -0.87 0.00 0.00 176.83 175.82 1xmo h ARG 54 N 0.00 0.00 -0.85 4.77 3.08 -1.94 -3.23 114.38 116.21 1xmo h ARG 54 Ca -0.00 0.00 0.24 0.00 0.07 0.00 0.00 59.98 60.29 1xmo h ARG 54 Cb 0.69 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.71 1xmo h ARG 54 CO 0.02 0.33 0.60 0.87 -1.07 0.00 0.00 179.97 180.72 1xmo h LYS 55 N 0.00 0.05 0.14 0.04 1.57 -1.80 -2.31 116.57 114.26 1xmo h LYS 55 Ca -0.00 -0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.48 1xmo h LYS 55 Cb 0.86 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 33.18 1xmo h LYS 55 CO 0.04 0.04 -1.25 0.78 -0.57 0.00 0.00 179.45 178.49 1xmo h GLY 56 N 0.06 0.53 -4.75 3.86 0.00 -1.56 -3.32 103.07 97.89 1xmo h GLY 56 Ca 0.41 -1.20 -0.64 0.00 0.00 0.00 0.00 47.33 45.91 1xmo h GLY 56 CO -0.03 1.05 -0.08 -0.37 0.00 0.00 0.00 176.54 177.11 1xmo n THR 57 N -3.69 1.83 -0.24 4.70 5.66 -0.87 -4.58 114.28 117.09 1xmo n THR 57 Ca -0.12 -0.46 0.03 0.00 -3.05 0.00 0.00 64.05 60.45 1xmo n THR 57 Cb 1.00 -0.62 0.12 0.00 -1.55 0.00 0.00 70.33 69.28 1xmo n THR 57 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1xmo h PRO 58 N 1.83 0.08 -0.69 1.09 0.13 -1.88 -0.94 132.00 131.61 1xmo h PRO 58 Ca -0.36 -0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.84 1xmo h PRO 58 Cb 1.38 -0.02 -0.11 0.00 0.13 0.00 0.00 31.00 32.38 1xmo h PRO 58 CO 0.60 0.05 -0.54 -0.92 -0.23 0.00 0.00 178.00 176.97 1xmo h TYR 59 N 0.08 -1.66 -0.50 1.56 3.20 -1.93 0.61 116.97 118.33 1xmo h TYR 59 Ca 0.37 0.10 0.08 0.00 3.14 0.00 0.00 58.73 62.43 1xmo h TYR 59 Cb 0.63 0.82 -0.10 0.00 1.54 0.00 0.00 36.73 39.61 1xmo h TYR 59 CO -0.44 -0.43 -0.39 0.00 -1.64 0.00 0.00 178.16 175.26 1xmo h ALA 60 N 0.36 -0.27 -0.90 1.82 0.00 -1.44 0.50 119.26 119.32 1xmo h ALA 60 Ca 0.14 0.11 0.24 0.00 0.00 0.00 0.00 54.91 55.40 1xmo h ALA 60 Cb 0.52 0.85 -0.13 0.00 0.00 0.00 0.00 17.79 19.03 1xmo h ALA 60 CO -0.76 -0.79 0.36 0.00 0.00 0.00 0.00 179.25 178.06 1xmo h ALA 61 N 0.67 1.45 0.42 0.00 0.00 0.41 0.83 119.26 123.03 1xmo h ALA 61 Ca 0.18 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1xmo h ALA 61 Cb 0.56 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1xmo h ALA 61 CO -0.62 -0.42 -0.26 0.37 0.00 0.00 0.00 179.25 178.31 1xmo h GLN 62 N 0.32 -0.63 -0.29 0.00 4.15 0.30 0.45 115.11 119.42 1xmo h GLN 62 Ca 0.58 0.04 0.04 0.00 0.77 0.00 0.00 58.65 60.09 1xmo h GLN 62 Cb 1.17 0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.96 1xmo h GLN 62 CO -0.59 -0.42 0.05 -0.07 -1.93 0.00 0.00 178.83 175.87 1xmo h LEU 63 N -0.65 -0.02 0.31 -2.39 3.38 0.12 -0.69 115.31 115.38 1xmo h LEU 63 Ca -0.05 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1xmo h LEU 63 Cb 0.54 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1xmo h LEU 63 CO 0.04 0.03 -0.31 0.00 0.09 0.00 0.00 178.44 178.29 1xmo h ALA 64 N 1.22 -1.00 -0.96 1.53 0.00 0.85 -0.62 119.26 120.29 1xmo h ALA 64 Ca 0.14 -0.12 0.28 0.00 0.00 0.00 0.00 54.91 55.20 1xmo h ALA 64 Cb 0.15 0.54 -0.14 0.00 0.00 0.00 0.00 17.79 18.35 1xmo h ALA 64 CO -0.19 -1.02 0.45 0.00 0.00 0.00 0.00 179.25 178.50 1xmo h ALA 65 N -1.24 1.68 -0.13 0.00 0.00 0.08 0.47 119.26 120.12 1xmo h ALA 65 Ca -0.04 0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1xmo h ALA 65 Cb 0.53 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1xmo h ALA 65 CO -0.04 -0.48 -0.40 -0.07 0.00 0.00 0.00 179.25 178.27 1xmo h LEU 66 N 0.33 0.29 -0.20 0.00 3.38 -0.67 -2.16 115.31 116.28 1xmo h LEU 66 Ca 0.65 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.44 1xmo h LEU 66 Cb 1.38 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1xmo h LEU 66 CO -0.60 0.66 -0.13 -0.78 0.09 0.00 0.00 178.44 177.68 1xmo h ASP 67 N 0.23 0.47 -0.79 -0.43 -0.00 0.14 0.11 116.42 116.16 1xmo h ASP 67 Ca 0.02 -0.44 0.20 0.00 -0.00 0.00 0.00 57.03 56.82 1xmo h ASP 67 Cb 0.81 -0.13 -0.04 0.00 -0.00 0.00 0.00 39.33 39.97 1xmo h ASP 67 CO 0.06 0.80 0.55 0.00 -0.00 0.00 0.00 179.24 180.65 1xmo h ALA 68 N 0.68 2.48 0.10 -0.78 0.00 -0.64 -1.98 119.26 119.12 1xmo h ALA 68 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xmo h ALA 68 Cb 0.64 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1xmo h ALA 68 CO 0.04 -0.71 -0.05 0.00 0.00 0.00 0.00 179.25 178.53 1xmo h ALA 69 N 1.63 -0.17 -0.49 0.00 0.00 -0.81 -2.59 119.26 116.82 1xmo h ALA 69 Ca 0.39 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.31 1xmo h ALA 69 Cb 1.26 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 1xmo h ALA 69 CO -0.07 -0.16 -0.29 1.63 0.00 0.00 0.00 179.25 180.36 1xmo n LYS 70 N -4.15 -0.22 -0.20 0.00 5.02 0.35 0.17 118.16 119.12 1xmo n LYS 70 Ca -0.02 1.14 0.11 0.00 -2.02 0.00 0.00 58.31 57.52 1xmo n LYS 70 Cb 0.05 -1.69 0.40 0.00 -0.02 0.00 0.00 35.03 33.77 1xmo n LYS 70 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1xmo h LYS 71 N 0.00 0.62 -0.37 1.97 1.57 -1.55 -0.39 116.57 118.43 1xmo h LYS 71 Ca 0.08 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1xmo h LYS 71 Cb 0.20 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1xmo h LYS 71 CO -0.46 0.41 0.08 0.00 -0.57 0.00 0.00 179.45 178.91 1xmo h ALA 72 N 1.62 0.48 -0.98 3.86 0.00 0.20 -2.53 119.26 121.91 1xmo h ALA 72 Ca 0.37 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 55.31 1xmo h ALA 72 Cb 0.56 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 1xmo h ALA 72 CO -0.14 0.16 0.63 0.52 0.00 0.00 0.00 179.25 180.42 1xmo h MET 73 N 0.44 0.51 -0.00 0.00 2.86 0.34 -2.16 114.93 116.92 1xmo h MET 73 Ca 0.11 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1xmo h MET 73 Cb 0.32 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1xmo h MET 73 CO 0.00 0.34 -0.22 0.00 1.06 0.00 0.00 176.91 178.09 1xmo h ALA 74 N 1.63 -0.68 0.00 6.32 0.00 -1.07 0.17 119.26 125.63 1xmo h ALA 74 Ca 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1xmo h ALA 74 Cb 1.18 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1xmo h ALA 74 CO -0.28 -0.75 0.00 0.66 0.00 0.00 0.00 179.25 178.88 1xmo n TYR 75 N -3.71 0.00 -0.84 0.00 4.02 -0.82 -4.68 117.16 111.13 1xmo n TYR 75 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1xmo n TYR 75 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 1xmo n TYR 75 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xmo n GLY 76 N -0.65 0.50 3.73 2.72 0.00 0.61 -1.36 105.19 110.74 1xmo n GLY 76 Ca 0.00 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 1xmo n GLY 76 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xmo s MET 77 N -1.41 2.42 0.00 1.61 -1.94 -1.15 -2.51 119.30 116.31 1xmo s MET 77 Ca 0.00 1.86 0.00 0.00 -1.71 0.00 0.00 55.69 55.84 1xmo s MET 77 Cb 0.00 -1.86 0.00 0.00 2.01 0.00 0.00 34.83 34.98 1xmo s MET 77 CO 0.00 -1.65 0.00 1.04 -0.01 0.00 0.00 175.02 174.40 1xmo n GLN 78 N -2.28 0.61 -3.74 2.03 6.02 0.26 -4.65 117.38 115.64 1xmo n GLN 78 Ca 0.14 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.85 1xmo n GLN 78 Cb 0.49 -0.29 -0.16 0.00 1.02 0.00 0.00 30.24 31.31 1xmo n GLN 78 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1xmo s SER 79 N -0.82 3.05 0.22 1.08 1.04 -0.67 0.85 113.70 118.44 1xmo s SER 79 Ca 0.00 -0.90 0.06 0.00 0.48 0.00 0.00 55.95 55.59 1xmo s SER 79 Cb 0.00 -0.64 -0.04 0.00 0.10 0.00 0.00 66.02 65.44 1xmo s SER 79 CO 0.00 -0.31 0.17 0.68 0.98 0.00 0.00 173.24 174.76 1xmo s VAL 80 N 1.82 4.43 -0.72 5.02 -7.23 -0.76 -1.31 120.40 121.66 1xmo s VAL 80 Ca -0.00 -1.30 0.05 0.00 -1.81 0.00 0.00 61.98 58.92 1xmo s VAL 80 Cb -0.17 -3.34 0.19 0.00 0.56 0.00 0.00 36.38 33.62 1xmo s VAL 80 CO -0.09 -0.26 0.59 0.47 -0.31 0.00 0.00 175.10 175.50 1xmo n ASP 81 N -0.85 3.34 -4.59 4.85 9.92 -1.05 0.33 116.55 128.51 1xmo n ASP 81 Ca -0.08 -3.26 -0.51 0.00 -0.53 0.00 0.00 54.79 50.41 1xmo n ASP 81 Cb 0.57 -0.77 -0.05 0.00 -0.64 0.00 0.00 41.12 40.22 1xmo n ASP 81 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1xmo n VAL 82 N 1.74 0.33 -4.37 2.53 0.31 -0.86 -3.59 118.33 114.41 1xmo n VAL 82 Ca 0.22 -0.08 -0.26 0.00 -0.01 0.00 0.00 64.34 64.21 1xmo n VAL 82 Cb 0.36 -0.86 -0.17 0.00 -0.91 0.00 0.00 33.84 32.27 1xmo n VAL 82 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1xmo s ILE 83 N 0.25 1.22 0.06 2.52 1.01 0.25 -2.18 121.20 124.33 1xmo s ILE 83 Ca 0.80 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.98 1xmo s ILE 83 Cb -0.90 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 1xmo s ILE 83 CO 0.48 0.39 0.14 -0.69 0.00 0.00 0.00 174.94 175.26 1xmo s VAL 84 N 1.03 4.98 -0.08 2.92 1.01 0.21 -0.39 120.40 130.08 1xmo s VAL 84 Ca -0.07 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 1xmo s VAL 84 Cb -0.15 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 32.87 1xmo s VAL 84 CO -0.01 0.17 0.19 -0.13 0.00 0.00 0.00 175.10 175.32 1xmo s ARG 85 N -2.34 0.18 0.00 2.72 0.52 -0.16 0.29 118.95 120.16 1xmo s ARG 85 Ca 0.31 0.36 0.00 0.00 -0.52 0.00 0.00 55.73 55.87 1xmo s ARG 85 Cb -0.13 -0.02 0.00 0.00 0.52 0.00 0.00 34.95 35.32 1xmo s ARG 85 CO 0.23 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.87 1xmo n GLY 86 N 3.60 -0.28 0.00 -3.53 0.00 -1.26 -1.76 105.19 101.96 1xmo n GLY 86 Ca -0.19 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1xmo n GLY 86 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xmo n THR 87 N -0.20 0.61 -0.94 2.61 -2.24 -1.24 -4.76 114.28 108.11 1xmo n THR 87 Ca 0.00 -0.64 -0.37 0.00 -2.27 0.00 0.00 64.05 60.77 1xmo n THR 87 Cb 0.00 0.73 0.06 0.00 -2.10 0.00 0.00 70.33 69.02 1xmo n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xmo n GLY 88 N -0.30 -3.36 3.77 3.38 0.00 -1.14 -4.89 105.19 102.65 1xmo n GLY 88 Ca 0.00 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 1xmo n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmo s ALA 89 N -2.06 2.99 -0.63 4.61 0.00 -1.25 -3.80 121.76 121.62 1xmo s ALA 89 Ca 0.42 0.87 -0.01 0.00 0.00 0.00 0.00 51.96 53.23 1xmo s ALA 89 Cb -0.03 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 1xmo s ALA 89 CO 0.71 -0.55 0.53 0.41 0.00 0.00 0.00 175.76 176.86 1xmo n GLY 90 N 0.39 -0.07 0.55 0.00 0.00 -1.26 -4.64 105.19 100.15 1xmo n GLY 90 Ca 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 1xmo n GLY 90 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xmo n ARG 91 N -2.63 0.02 0.00 1.61 0.63 -1.25 -3.84 116.66 111.21 1xmo n ARG 91 Ca -0.12 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.82 1xmo n ARG 91 Cb 0.58 -0.28 0.00 0.00 0.45 0.00 0.00 32.46 33.21 1xmo n ARG 91 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1xmo n GLU 92 N -2.62 0.01 -0.13 -0.14 4.07 -1.26 -0.19 120.64 120.39 1xmo n GLU 92 Ca -0.01 0.00 -0.27 0.00 -0.06 0.00 0.00 57.16 56.83 1xmo n GLU 92 Cb 0.02 -1.25 -0.10 0.00 -0.06 0.00 0.00 31.44 30.05 1xmo n GLU 92 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1xmo n GLN 93 N -0.75 0.58 -0.28 5.31 0.00 -1.26 -3.79 117.38 117.19 1xmo n GLN 93 Ca 0.00 0.33 -0.03 0.00 -0.00 0.00 0.00 57.00 57.30 1xmo n GLN 93 Cb 0.00 -1.55 0.08 0.00 0.00 0.00 0.00 30.24 28.78 1xmo n GLN 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1xmo h ALA 94 N -0.89 0.99 -0.62 1.69 0.00 -0.68 -1.90 119.26 117.85 1xmo h ALA 94 Ca -0.59 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.40 1xmo h ALA 94 Cb 1.50 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 1xmo h ALA 94 CO -0.36 0.32 0.17 0.82 0.00 0.00 0.00 179.25 180.20 1xmo h ILE 95 N 0.97 0.67 0.00 0.00 2.04 -1.56 0.13 117.51 119.76 1xmo h ILE 95 Ca 0.30 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 66.05 1xmo h ILE 95 Cb -0.03 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1xmo h ILE 95 CO -0.10 0.06 -0.01 0.03 0.00 0.00 0.00 178.15 178.13 1xmo h ARG 96 N 0.31 0.00 0.06 2.37 3.08 -1.45 -2.61 114.38 116.14 1xmo h ARG 96 Ca 0.33 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.37 1xmo h ARG 96 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1xmo h ARG 96 CO -0.38 0.01 -0.03 0.00 -1.07 0.00 0.00 179.97 178.51 1xmo h ALA 97 N 1.99 -0.25 -1.11 0.04 0.00 -0.51 -2.89 119.26 116.53 1xmo h ALA 97 Ca -0.00 -0.02 0.43 0.00 0.00 0.00 0.00 54.91 55.32 1xmo h ALA 97 Cb 0.12 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 17.78 1xmo h ALA 97 CO 0.00 -0.24 0.65 1.28 0.00 0.00 0.00 179.25 180.94 1xmo n LEU 98 N -2.72 0.29 0.12 0.00 4.77 -1.01 0.53 117.00 118.99 1xmo n LEU 98 Ca -0.01 1.52 -0.14 0.00 -0.03 0.00 0.00 56.01 57.35 1xmo n LEU 98 Cb 0.03 -0.74 -0.08 0.00 -2.33 0.00 0.00 43.42 40.30 1xmo n LEU 98 CO 0.02 -1.68 0.77 1.56 -1.33 0.00 0.00 177.39 176.73 1xmo h GLN 99 N 0.00 -0.24 -1.21 3.23 4.20 -1.53 -2.90 115.11 116.67 1xmo h GLN 99 Ca 0.84 0.02 -0.22 0.00 0.06 0.00 0.00 58.65 59.34 1xmo h GLN 99 Cb 2.40 0.05 -0.12 0.00 0.30 0.00 0.00 27.48 30.11 1xmo h GLN 99 CO -0.64 -0.10 0.28 0.00 -0.67 0.00 0.00 178.83 177.71 1xmo n ALA 100 N -2.24 4.12 0.55 3.87 0.00 0.19 -3.82 120.51 123.17 1xmo n ALA 100 Ca -0.09 -1.20 0.06 0.00 0.00 0.00 0.00 53.44 52.21 1xmo n ALA 100 Cb 0.15 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.36 1xmo n ALA 100 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xmo n SER 101 N 0.10 1.15 0.00 0.00 3.41 -0.88 -4.96 113.62 112.43 1xmo n SER 101 Ca 0.24 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.77 1xmo n SER 101 Cb 0.82 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 1xmo n SER 101 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xmo n GLY 102 N 1.07 2.89 3.67 5.00 0.00 -1.25 -4.99 105.19 111.58 1xmo n GLY 102 Ca 0.04 -0.44 -0.45 0.00 0.00 0.00 0.00 46.02 45.17 1xmo n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xmo n LEU 103 N 0.00 3.78 -4.62 0.99 4.77 -1.26 -4.86 117.00 115.81 1xmo n LEU 103 Ca 0.00 0.95 -0.43 0.00 -0.03 0.00 0.00 56.01 56.50 1xmo n LEU 103 Cb 0.00 -1.45 -0.02 0.00 -2.33 0.00 0.00 43.42 39.61 1xmo n LEU 103 CO 0.00 0.06 1.35 -1.58 -1.33 0.00 0.00 177.39 175.89 1xmo s GLN 104 N 3.94 3.65 -1.07 3.23 -0.44 0.25 -4.64 119.66 124.59 1xmo s GLN 104 Ca 0.90 1.39 -0.21 0.00 -2.50 0.00 0.00 55.36 54.94 1xmo s GLN 104 Cb -0.57 -4.05 0.07 0.00 -1.64 0.00 0.00 33.01 26.82 1xmo s GLN 104 CO 0.46 -1.46 1.47 0.08 0.50 0.00 0.00 175.29 176.33 1xmo s VAL 105 N 5.54 4.10 0.37 1.34 1.01 -1.26 -1.82 120.40 129.68 1xmo s VAL 105 Ca 0.69 -1.17 0.21 0.00 0.00 0.00 0.00 61.98 61.71 1xmo s VAL 105 Cb -0.21 -5.05 0.35 0.00 0.00 0.00 0.00 36.38 31.48 1xmo s VAL 105 CO 0.30 -1.89 1.59 0.11 0.00 0.00 0.00 175.10 175.21 1xmo h LYS 106 N 9.13 0.04 0.00 2.72 1.79 -0.45 -3.45 116.57 126.34 1xmo h LYS 106 Ca 0.25 -0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.88 1xmo h LYS 106 Cb 0.98 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.59 1xmo h LYS 106 CO 1.39 0.02 0.41 -1.13 -1.08 0.00 0.00 179.45 179.06 1xmo n SER 107 N -5.21 -0.50 -3.93 0.86 3.41 -1.25 -5.01 113.62 101.98 1xmo n SER 107 Ca 0.37 -1.08 -0.10 0.00 -0.26 0.00 0.00 58.87 57.80 1xmo n SER 107 Cb 1.27 0.77 -0.12 0.00 -0.26 0.00 0.00 64.21 65.87 1xmo n SER 107 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1xmo s ILE 108 N -2.07 0.07 -0.03 -1.33 1.01 -1.25 -2.04 121.20 115.55 1xmo s ILE 108 Ca 0.13 -0.56 -0.14 0.00 0.00 0.00 0.00 60.65 60.08 1xmo s ILE 108 Cb -0.00 -0.20 0.02 0.00 0.01 0.00 0.00 42.46 42.30 1xmo s ILE 108 CO -0.01 -0.31 0.32 -0.69 0.00 0.00 0.00 174.94 174.25 1xmo s VAL 109 N -0.92 0.05 -0.26 2.92 1.01 -0.93 -5.00 120.40 117.27 1xmo s VAL 109 Ca -0.10 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 1xmo s VAL 109 Cb -0.06 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 1xmo s VAL 109 CO -0.00 -0.22 0.07 -0.62 0.00 0.00 0.00 175.10 174.32 1xmo s ASP 110 N -1.09 5.07 -0.13 3.32 -1.08 -1.26 0.65 116.67 122.15 1xmo s ASP 110 Ca -0.11 -0.33 0.15 0.00 -0.52 0.00 0.00 52.55 51.74 1xmo s ASP 110 Cb -0.05 -1.90 0.30 0.00 -1.46 0.00 0.00 42.92 39.81 1xmo s ASP 110 CO 0.04 -0.07 1.15 -0.67 0.52 0.00 0.00 175.17 176.14 1xmo n ASP 111 N 4.91 1.81 -4.67 -0.34 2.03 0.14 -4.92 116.55 115.52 1xmo n ASP 111 Ca -0.16 -3.11 -0.53 0.00 0.52 0.00 0.00 54.79 51.51 1xmo n ASP 111 Cb 0.51 -0.42 -0.06 0.00 -0.72 0.00 0.00 41.12 40.42 1xmo n ASP 111 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1xmo n THR 112 N -1.06 0.40 -1.22 5.18 -1.04 -1.18 -4.84 114.28 110.52 1xmo n THR 112 Ca 0.14 -0.10 -0.32 0.00 -2.04 0.00 0.00 64.05 61.73 1xmo n THR 112 Cb 0.69 -1.53 0.10 0.00 -1.82 0.00 0.00 70.33 67.78 1xmo n THR 112 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1xmo s PRO 113 N 4.14 2.01 -0.30 -2.82 0.04 -1.26 -4.88 135.00 131.92 1xmo s PRO 113 Ca 0.98 1.39 -0.09 0.00 0.04 0.00 0.00 61.00 63.32 1xmo s PRO 113 Cb -0.90 -1.85 0.14 0.00 0.04 0.00 0.00 34.50 31.92 1xmo s PRO 113 CO 0.58 -1.87 0.65 0.54 0.04 0.00 0.00 177.00 176.95 1xmo s VAL 114 N -2.61 -0.98 0.78 -0.36 0.11 -1.26 -4.96 120.40 111.11 1xmo s VAL 114 Ca 0.65 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.60 1xmo s VAL 114 Cb -0.21 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.70 1xmo s VAL 114 CO 0.52 0.00 1.09 -2.16 -3.33 0.00 0.00 175.10 171.23 1xmo s PRO 115 N 2.88 2.21 -0.89 1.54 0.04 -1.26 -4.92 135.00 134.60 1xmo s PRO 115 Ca -0.02 1.18 -0.00 0.00 0.04 0.00 0.00 61.00 62.20 1xmo s PRO 115 Cb -0.12 -1.89 0.34 0.00 0.04 0.00 0.00 34.50 32.87 1xmo s PRO 115 CO -0.19 -1.68 1.78 0.72 0.04 0.00 0.00 177.00 177.66 1xmo n HIS 116 N -3.55 3.00 -2.22 0.56 8.25 -1.26 -4.77 115.22 115.24 1xmo n HIS 116 Ca 0.09 -2.63 -0.02 0.00 -0.26 0.00 0.00 57.72 54.90 1xmo n HIS 116 Cb 0.53 -1.06 0.00 0.00 1.12 0.00 0.00 29.99 30.58 1xmo n HIS 116 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1xmo n ASN 117 N -0.28 -5.38 0.00 0.41 3.02 -1.26 -5.09 115.26 106.68 1xmo n ASN 117 Ca 0.48 0.56 0.00 0.00 -0.03 0.00 0.00 54.58 55.59 1xmo n ASN 117 Cb 0.29 -3.46 0.00 0.00 -0.61 0.00 0.00 39.78 35.99 1xmo n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xmo n GLY 118 N 0.01 0.31 3.83 7.41 0.00 -1.26 -5.06 105.19 110.43 1xmo n GLY 118 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1xmo n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmo n ARG 120 N 1.91 2.17 -0.72 0.00 0.63 -1.26 -4.92 116.66 114.47 1xmo n ARG 120 Ca -0.14 0.79 -0.28 0.00 -0.92 0.00 0.00 57.85 57.31 1xmo n ARG 120 Cb 0.52 -2.65 0.24 0.00 0.45 0.00 0.00 32.46 31.02 1xmo n ARG 120 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1xmo s PRO 121 N 4.15 -0.71 0.39 -0.14 0.04 -1.26 -4.98 135.00 132.49 1xmo s PRO 121 Ca 0.93 0.68 -0.16 0.00 0.04 0.00 0.00 61.00 62.49 1xmo s PRO 121 Cb -0.69 -1.59 -0.09 0.00 0.04 0.00 0.00 34.50 32.17 1xmo s PRO 121 CO 0.52 -3.54 0.84 -1.59 0.04 0.00 0.00 177.00 173.26 1xmo s LYS 122 N -4.62 4.02 0.17 4.56 -2.85 -1.26 -4.73 119.74 115.03 1xmo s LYS 122 Ca 0.68 0.80 -0.05 0.00 -1.00 0.00 0.00 55.97 56.39 1xmo s LYS 122 Cb -0.23 -2.31 0.28 0.00 -2.06 0.00 0.00 37.83 33.51 1xmo s LYS 122 CO 0.63 0.01 0.96 1.17 0.10 0.00 0.00 175.35 178.22 1xmo n LYS 123 N -0.78 -0.06 -0.31 1.78 4.81 -1.26 0.11 118.16 122.45 1xmo n LYS 123 Ca 0.05 0.96 0.11 0.00 -0.87 0.00 0.00 58.31 58.56 1xmo n LYS 123 Cb 0.54 -1.44 0.23 0.00 0.02 0.00 0.00 35.03 34.38 1xmo n LYS 123 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1xmo n LYS 124 N -5.00 -0.07 -0.50 1.64 4.81 -1.26 -0.86 118.16 116.91 1xmo n LYS 124 Ca 0.10 1.33 0.04 0.00 -0.87 0.00 0.00 58.31 58.92 1xmo n LYS 124 Cb 0.31 -2.09 0.20 0.00 0.02 0.00 0.00 35.03 33.47 1xmo n LYS 124 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1xmo n PHE 125 N -5.32 0.54 0.00 5.64 3.01 0.30 -5.03 117.46 116.60 1xmo n PHE 125 Ca 0.19 -1.28 0.00 0.00 1.01 0.00 0.00 57.45 57.38 1xmo n PHE 125 Cb 0.63 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 1xmo n PHE 125 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1xmo n ARG 126 N -1.07 2.95 -2.01 -1.08 1.74 -0.04 -4.83 116.66 112.31 1xmo n ARG 126 Ca 0.23 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.29 1xmo n ARG 126 Cb 0.83 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.25 1xmo n ARG 126 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xmo n LYS 127 N 0.00 -2.76 -2.68 5.56 4.76 -1.26 -4.93 118.16 116.85 1xmo n LYS 127 Ca 0.00 2.27 -0.42 0.00 -2.87 0.00 0.00 58.31 57.29 1xmo n LYS 127 Cb 0.00 -3.20 -0.03 0.00 -1.84 0.00 0.00 35.03 29.95 1xmo n LYS 127 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xmo s ALA 128 N -0.37 2.94 0.00 7.82 0.00 -1.26 -5.19 121.76 125.70 1xmo s ALA 128 Ca -0.11 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.45 1xmo s ALA 128 Cb 0.01 -4.05 0.00 0.00 0.00 0.00 0.00 23.12 19.08 1xmo s ALA 128 CO 0.31 -2.94 0.00 -1.13 0.00 0.00 0.00 175.76 172.00