#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rtn n PRO 2 N 0.00 0.77 -2.09 -1.46 -0.04 -1.26 -5.00 135.00 125.92 1rtn n PRO 2 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 1rtn n PRO 2 Cb 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.48 1rtn n PRO 2 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1rtn n TYR 3 N -0.48 2.71 -0.03 0.54 4.01 -1.26 -4.64 117.16 118.01 1rtn n TYR 3 Ca 0.00 -2.28 0.01 0.00 -0.16 0.00 0.00 57.90 55.48 1rtn n TYR 3 Cb 0.00 -0.32 0.03 0.00 -0.31 0.00 0.00 39.34 38.74 1rtn n TYR 3 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1rtn n SER 4 N -0.69 2.17 -3.77 7.72 2.88 -1.26 -4.82 113.62 115.86 1rtn n SER 4 Ca 0.42 -1.98 -0.28 0.00 -1.33 0.00 0.00 58.87 55.70 1rtn n SER 4 Cb 0.94 -0.05 -0.11 0.00 -0.75 0.00 0.00 64.21 64.24 1rtn n SER 4 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1rtn n SER 5 N -0.28 3.05 -3.69 -3.46 3.41 -1.26 -5.03 113.62 106.35 1rtn n SER 5 Ca 0.02 -3.23 -0.12 0.00 -0.26 0.00 0.00 58.87 55.28 1rtn n SER 5 Cb 0.28 -0.73 -0.12 0.00 -0.26 0.00 0.00 64.21 63.38 1rtn n SER 5 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1rtn s ASP 6 N -1.65 -0.13 0.54 4.04 1.01 -1.26 -5.13 116.67 114.10 1rtn s ASP 6 Ca 0.29 0.71 -0.18 0.00 0.71 0.00 0.00 52.55 54.08 1rtn s ASP 6 Cb 0.01 0.75 -0.11 0.00 1.01 0.00 0.00 42.92 44.57 1rtn s ASP 6 CO -0.14 -0.21 0.26 0.35 0.21 0.00 0.00 175.17 175.65 1rtn n THR 7 N 4.79 1.35 -4.32 -1.27 -2.24 -1.26 -4.94 114.28 106.39 1rtn n THR 7 Ca -0.16 -0.50 -0.35 0.00 -2.27 0.00 0.00 64.05 60.77 1rtn n THR 7 Cb 0.52 -0.41 -0.09 0.00 -2.10 0.00 0.00 70.33 68.25 1rtn n THR 7 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1rtn s THR 8 N -1.83 4.45 -1.35 4.28 2.01 -1.26 -5.01 115.64 116.92 1rtn s THR 8 Ca 0.64 -0.19 -0.15 0.00 0.31 0.00 0.00 61.69 62.29 1rtn s THR 8 Cb -0.47 -2.88 0.01 0.00 0.01 0.00 0.00 72.50 69.18 1rtn s THR 8 CO 0.59 0.61 2.16 -0.81 -0.69 0.00 0.00 174.62 176.48 1rtn n PRO 9 N 2.12 2.67 -3.15 4.92 -0.04 -1.26 -4.93 135.00 135.32 1rtn n PRO 9 Ca -0.19 -2.52 -0.41 0.00 -0.04 0.00 0.00 63.50 60.33 1rtn n PRO 9 Cb 0.54 -3.25 -0.07 0.00 -0.04 0.00 0.00 33.50 30.68 1rtn n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rtn n PHE 12 N -1.74 0.00 -2.79 0.00 3.01 -1.26 -4.63 117.46 110.04 1rtn n PHE 12 Ca 0.05 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.26 1rtn n PHE 12 Cb 0.59 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.07 1rtn n PHE 12 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1rtn s ALA 13 N -1.00 3.53 -0.07 4.37 0.00 -1.26 -5.09 121.76 122.24 1rtn s ALA 13 Ca 0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 1rtn s ALA 13 Cb 0.00 -2.38 0.03 0.00 0.00 0.00 0.00 23.12 20.77 1rtn s ALA 13 CO 0.00 -0.43 0.01 0.71 0.00 0.00 0.00 175.76 176.05 1rtn s TYR 14 N -2.68 0.59 0.66 0.00 2.02 -1.26 -4.46 117.35 112.22 1rtn s TYR 14 Ca 0.48 -0.12 -0.16 0.00 -0.37 0.00 0.00 57.07 56.91 1rtn s TYR 14 Cb -0.10 -0.76 0.00 0.00 -0.40 0.00 0.00 41.96 40.70 1rtn s TYR 14 CO 0.41 -0.31 1.14 -1.50 -1.57 0.00 0.00 175.55 173.72 1rtn s ILE 15 N 1.98 2.99 -0.18 2.71 2.07 -1.18 -4.96 121.20 124.63 1rtn s ILE 15 Ca 0.05 0.49 -0.06 0.00 -1.41 0.00 0.00 60.65 59.72 1rtn s ILE 15 Cb -0.12 -3.04 -0.22 0.00 0.13 0.00 0.00 42.46 39.21 1rtn s ILE 15 CO -0.05 -0.26 0.12 0.00 -1.91 0.00 0.00 174.94 172.85 1rtn n ALA 16 N -2.32 1.06 -1.79 1.50 0.00 -1.26 -4.84 120.51 112.87 1rtn n ALA 16 Ca 0.11 -0.77 -0.36 0.00 0.00 0.00 0.00 53.44 52.43 1rtn n ALA 16 Cb 0.51 -0.44 -0.04 0.00 0.00 0.00 0.00 19.45 19.49 1rtn n ALA 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1rtn s ARG 17 N -2.52 4.03 0.88 0.00 3.00 -1.26 -5.04 118.95 118.04 1rtn s ARG 17 Ca -0.28 1.48 -0.13 0.00 0.00 0.00 0.00 55.73 56.80 1rtn s ARG 17 Cb 0.08 -2.40 0.12 0.00 0.00 0.00 0.00 34.95 32.76 1rtn s ARG 17 CO 0.68 -0.25 1.19 -1.25 0.00 0.00 0.00 175.30 175.66 1rtn s PRO 18 N -2.73 1.38 0.37 3.54 0.04 -1.26 -5.09 135.00 131.25 1rtn s PRO 18 Ca 0.61 0.08 0.08 0.00 0.04 0.00 0.00 61.00 61.81 1rtn s PRO 18 Cb -0.21 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 1rtn s PRO 18 CO 0.26 -1.99 0.00 -0.48 0.04 0.00 0.00 177.00 174.83 1rtn s LEU 19 N -5.82 2.89 -0.74 -3.56 2.34 -1.26 -5.07 118.68 107.46 1rtn s LEU 19 Ca 0.65 -1.18 -0.27 0.00 0.06 0.00 0.00 54.13 53.39 1rtn s LEU 19 Cb -0.11 -1.12 0.02 0.00 -0.56 0.00 0.00 46.19 44.42 1rtn s LEU 19 CO 0.51 -0.33 1.41 -2.16 -1.06 0.00 0.00 176.35 174.72 1rtn s PRO 20 N -3.71 3.10 0.55 1.48 0.04 -1.26 -4.86 135.00 130.34 1rtn s PRO 20 Ca 0.35 -0.15 0.29 0.00 0.04 0.00 0.00 61.00 61.53 1rtn s PRO 20 Cb 0.04 -4.33 1.46 0.00 0.04 0.00 0.00 34.50 31.72 1rtn s PRO 20 CO 0.18 -2.29 1.92 -0.09 0.04 0.00 0.00 177.00 176.76 1rtn h ARG 21 N 10.96 0.00 -0.73 4.56 2.43 -1.97 0.13 114.38 129.75 1rtn h ARG 21 Ca -0.23 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1rtn h ARG 21 Cb 1.07 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 1rtn h ARG 21 CO 1.28 0.00 0.44 0.00 -1.51 0.00 0.00 179.97 180.18 1rtn h ALA 22 N 1.58 0.93 -0.24 2.80 0.00 -2.02 -1.31 119.26 121.01 1rtn h ALA 22 Ca 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1rtn h ALA 22 Cb 1.43 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1rtn h ALA 22 CO -0.00 0.40 0.00 0.72 0.00 0.00 0.00 179.25 180.37 1rtn n HIS 23 N -4.52 0.31 -2.99 0.00 8.25 0.39 -4.69 115.22 111.96 1rtn n HIS 23 Ca 0.07 -0.15 -0.44 0.00 -0.26 0.00 0.00 57.72 56.93 1rtn n HIS 23 Cb 0.05 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 1rtn n HIS 23 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1rtn s ILE 24 N -1.69 4.86 0.06 1.59 1.01 -0.49 -1.49 121.20 125.04 1rtn s ILE 24 Ca 0.31 -1.68 -0.19 0.00 0.00 0.00 0.00 60.65 59.10 1rtn s ILE 24 Cb 0.17 -4.72 -0.07 0.00 0.01 0.00 0.00 42.46 37.84 1rtn s ILE 24 CO 0.25 -1.42 1.30 0.50 0.00 0.00 0.00 174.94 175.56 1rtn h LYS 25 N 8.70 -0.33 -2.95 2.79 3.64 -0.78 -3.47 116.57 124.16 1rtn h LYS 25 Ca 0.13 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1rtn h LYS 25 Cb 1.03 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.86 1rtn h LYS 25 CO 1.05 -0.22 0.25 -1.83 -2.27 0.00 0.00 179.45 176.43 1rtn s GLU 26 N -4.47 1.66 0.03 1.90 -1.05 -0.76 -5.01 118.70 111.00 1rtn s GLU 26 Ca -0.08 -0.88 0.00 0.00 -0.15 0.00 0.00 54.97 53.86 1rtn s GLU 26 Cb 0.04 0.59 -0.00 0.00 -0.44 0.00 0.00 34.13 34.32 1rtn s GLU 26 CO 0.33 -0.76 0.02 2.48 0.95 0.00 0.00 175.26 178.28 1rtn n TYR 27 N -0.45 -0.02 -3.61 4.83 4.11 -1.26 0.03 117.16 120.79 1rtn n TYR 27 Ca -0.06 -0.20 -0.04 0.00 -0.00 0.00 0.00 57.90 57.59 1rtn n TYR 27 Cb 0.60 0.01 -0.02 0.00 -0.00 0.00 0.00 39.34 39.93 1rtn n TYR 27 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.86 176.27 1rtn s PHE 28 N -1.86 -0.11 0.49 -3.48 -0.12 -0.15 -4.95 117.98 107.80 1rtn s PHE 28 Ca 0.02 0.09 0.00 0.00 -0.05 0.00 0.00 56.93 56.99 1rtn s PHE 28 Cb 0.00 0.51 0.01 0.00 -0.63 0.00 0.00 43.02 42.91 1rtn s PHE 28 CO 0.02 -0.16 0.72 0.71 -0.05 0.00 0.00 175.22 176.45 1rtn s TYR 29 N -2.15 3.11 -0.09 3.49 1.51 -1.26 -0.28 117.35 121.68 1rtn s TYR 29 Ca 0.09 0.19 -0.10 0.00 -1.01 0.00 0.00 57.07 56.24 1rtn s TYR 29 Cb -0.01 -2.48 0.03 0.00 -0.11 0.00 0.00 41.96 39.39 1rtn s TYR 29 CO -0.04 -0.55 0.27 0.95 -1.11 0.00 0.00 175.55 175.07 1rtn s THR 30 N -2.65 0.01 0.00 -0.71 -4.23 -0.38 -4.89 115.64 102.79 1rtn s THR 30 Ca 0.51 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.97 1rtn s THR 30 Cb -0.10 -0.41 0.00 0.00 1.34 0.00 0.00 72.50 73.33 1rtn s THR 30 CO 0.39 -0.03 0.00 -0.24 -0.54 0.00 0.00 174.62 174.20 1rtn n SER 31 N 2.78 0.00 0.00 3.99 2.88 -1.26 -1.97 113.62 120.03 1rtn n SER 31 Ca -0.14 -0.94 0.00 0.00 -1.33 0.00 0.00 58.87 56.46 1rtn n SER 31 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1rtn n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rtn n GLY 32 N 0.00 2.27 1.79 0.46 0.00 -1.26 -4.22 105.19 104.23 1rtn n GLY 32 Ca 0.00 0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1rtn n GLY 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rtn n LYS 33 N 0.00 1.70 -4.10 1.61 5.02 -1.26 -4.86 118.16 116.27 1rtn n LYS 33 Ca 0.00 -1.42 -0.09 0.00 -2.02 0.00 0.00 58.31 54.78 1rtn n LYS 33 Cb 0.00 -1.56 -0.10 0.00 -0.02 0.00 0.00 35.03 33.36 1rtn n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rtn h SER 35 N 2.96 0.68 -5.03 0.00 0.02 -1.89 -3.45 113.55 106.84 1rtn h SER 35 Ca -0.34 -0.21 -0.10 0.00 -0.84 0.00 0.00 61.79 60.30 1rtn h SER 35 Cb 1.18 -0.18 -0.18 0.00 0.14 0.00 0.00 62.40 63.35 1rtn h SER 35 CO 0.61 0.84 -0.25 0.54 -1.14 0.00 0.00 176.83 177.44 1rtn s ASN 36 N -6.73 -0.15 0.06 3.07 2.20 -1.26 -5.06 114.94 107.06 1rtn s ASN 36 Ca -0.09 -0.10 -0.30 0.00 -0.94 0.00 0.00 52.86 51.44 1rtn s ASN 36 Cb 0.14 0.35 -0.05 0.00 -2.00 0.00 0.00 41.25 39.69 1rtn s ASN 36 CO 0.81 -0.57 1.04 -2.16 -2.94 0.00 0.00 177.10 173.29 1rtn s PRO 37 N -2.18 4.56 0.28 3.55 0.04 -1.26 -4.68 135.00 135.31 1rtn s PRO 37 Ca -0.08 1.55 -0.09 0.00 0.04 0.00 0.00 61.00 62.42 1rtn s PRO 37 Cb -0.02 -3.40 -0.00 0.00 0.04 0.00 0.00 34.50 31.12 1rtn s PRO 37 CO -0.01 -0.04 0.46 0.00 0.04 0.00 0.00 177.00 177.46 1rtn s ALA 38 N 0.69 0.17 0.41 8.56 0.00 -0.83 -4.98 121.76 125.77 1rtn s ALA 38 Ca 0.52 -1.14 0.04 0.00 0.00 0.00 0.00 51.96 51.38 1rtn s ALA 38 Cb -0.24 1.10 0.00 0.00 0.00 0.00 0.00 23.12 23.98 1rtn s ALA 38 CO 0.29 -0.82 0.58 0.08 0.00 0.00 0.00 175.76 175.90 1rtn s VAL 39 N -3.64 3.71 -0.16 0.00 1.01 -0.58 -1.25 120.40 119.50 1rtn s VAL 39 Ca 0.26 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 1rtn s VAL 39 Cb -0.00 -3.32 0.08 0.00 0.00 0.00 0.00 36.38 33.14 1rtn s VAL 39 CO 0.13 -0.16 0.22 -0.69 0.00 0.00 0.00 175.10 174.59 1rtn s VAL 40 N -2.39 -0.33 0.29 2.92 1.01 0.62 -2.18 120.40 120.34 1rtn s VAL 40 Ca 0.49 0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.45 1rtn s VAL 40 Cb -0.10 -0.55 -0.07 0.00 0.00 0.00 0.00 36.38 35.67 1rtn s VAL 40 CO 0.34 -0.06 0.61 -0.36 0.00 0.00 0.00 175.10 175.63 1rtn s PHE 41 N 2.34 3.44 -0.07 5.22 0.08 -0.29 -0.98 117.98 127.72 1rtn s PHE 41 Ca 0.05 0.89 -0.01 0.00 0.12 0.00 0.00 56.93 57.97 1rtn s PHE 41 Cb -0.14 -2.29 0.03 0.00 -0.57 0.00 0.00 43.02 40.05 1rtn s PHE 41 CO -0.10 0.16 -0.01 0.08 -0.10 0.00 0.00 175.22 175.25 1rtn s VAL 42 N -2.00 0.41 0.60 -0.44 1.01 0.10 -1.06 120.40 119.02 1rtn s VAL 42 Ca 0.48 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.52 1rtn s VAL 42 Cb -0.11 -0.54 0.04 0.00 0.00 0.00 0.00 36.38 35.76 1rtn s VAL 42 CO 0.25 0.26 0.86 0.42 0.00 0.00 0.00 175.10 176.88 1rtn s THR 43 N 1.82 2.79 0.07 3.92 -4.23 -0.84 -0.17 115.64 118.99 1rtn s THR 43 Ca 0.03 -0.43 0.25 0.00 -1.18 0.00 0.00 61.69 60.36 1rtn s THR 43 Cb -0.12 -3.10 0.25 0.00 1.34 0.00 0.00 72.50 70.87 1rtn s THR 43 CO -0.05 -0.09 1.76 0.03 -0.54 0.00 0.00 174.62 175.74 1rtn h ARG 44 N -0.16 0.00 -1.00 3.99 3.08 -1.61 -0.54 114.38 118.15 1rtn h ARG 44 Ca -0.44 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.36 1rtn h ARG 44 Cb 1.29 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.19 1rtn h ARG 44 CO 0.56 0.00 0.32 1.63 -1.07 0.00 0.00 179.97 181.42 1rtn n LYS 45 N -2.43 1.62 -2.24 0.04 4.01 -1.26 -4.82 118.16 113.08 1rtn n LYS 45 Ca -0.02 -1.48 -0.08 0.00 -0.51 0.00 0.00 58.31 56.22 1rtn n LYS 45 Cb 0.11 -1.58 -0.01 0.00 -0.51 0.00 0.00 35.03 33.04 1rtn n LYS 45 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1rtn n ASN 46 N -0.30 -2.85 -4.62 4.39 5.15 -0.21 -4.87 115.26 111.94 1rtn n ASN 46 Ca 0.29 0.28 -0.41 0.00 -0.60 0.00 0.00 54.58 54.14 1rtn n ASN 46 Cb 1.08 -2.53 -0.06 0.00 -0.53 0.00 0.00 39.78 37.73 1rtn n ASN 46 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1rtn s ARG 47 N -4.60 4.06 0.09 1.20 0.52 -1.24 -4.88 118.95 114.10 1rtn s ARG 47 Ca 0.00 0.48 -0.10 0.00 -0.52 0.00 0.00 55.73 55.59 1rtn s ARG 47 Cb 0.00 -3.67 -0.06 0.00 0.52 0.00 0.00 34.95 31.75 1rtn s ARG 47 CO 0.00 -0.44 0.42 -0.65 0.02 0.00 0.00 175.30 174.65 1rtn s GLN 48 N 2.51 3.79 0.02 3.54 -1.52 -1.26 -1.99 119.66 124.74 1rtn s GLN 48 Ca 0.26 0.21 -0.01 0.00 -1.95 0.00 0.00 55.36 53.86 1rtn s GLN 48 Cb -0.15 -2.98 -0.02 0.00 -0.22 0.00 0.00 33.01 29.64 1rtn s GLN 48 CO 0.09 0.54 -0.00 0.08 -0.25 0.00 0.00 175.29 175.76 1rtn s VAL 49 N -1.42 0.10 -0.20 1.09 1.01 -0.22 -4.95 120.40 115.82 1rtn s VAL 49 Ca 0.34 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 1rtn s VAL 49 Cb -0.14 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 1rtn s VAL 49 CO 0.18 -0.47 0.23 0.00 0.00 0.00 0.00 175.10 175.04 1rtn s ALA 51 N 0.78 0.72 0.09 0.00 0.00 -0.93 -3.09 121.76 119.33 1rtn s ALA 51 Ca 0.12 -0.29 -0.14 0.00 0.00 0.00 0.00 51.96 51.65 1rtn s ALA 51 Cb -0.13 -0.26 -0.06 0.00 0.00 0.00 0.00 23.12 22.67 1rtn s ALA 51 CO 0.03 0.13 0.48 1.21 0.00 0.00 0.00 175.76 177.61 1rtn s ASN 52 N 0.12 6.81 -0.02 0.00 3.84 -1.26 -1.52 114.94 122.91 1rtn s ASN 52 Ca -0.02 1.01 -0.02 0.00 0.21 0.00 0.00 52.86 54.05 1rtn s ASN 52 Cb -0.07 -2.26 -0.06 0.00 -0.55 0.00 0.00 41.25 38.31 1rtn s ASN 52 CO 0.00 0.20 2.40 -0.81 -2.79 0.00 0.00 177.10 176.10 1rtn n PRO 53 N 1.19 1.28 -0.01 0.43 -0.04 -1.26 -3.56 135.00 133.03 1rtn n PRO 53 Ca -0.09 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.06 1rtn n PRO 53 Cb 0.52 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 1rtn n PRO 53 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rtn n GLU 54 N 1.69 0.61 -0.92 0.54 -0.58 -1.26 -4.89 120.64 115.83 1rtn n GLU 54 Ca 0.12 -0.73 -0.05 0.00 -0.42 0.00 0.00 57.16 56.08 1rtn n GLU 54 Cb 0.60 -0.61 0.03 0.00 -0.57 0.00 0.00 31.44 30.89 1rtn n GLU 54 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1rtn n LYS 55 N -0.11 0.35 -0.00 3.49 4.76 -1.23 -5.02 118.16 120.40 1rtn n LYS 55 Ca 0.00 -0.53 0.09 0.00 -2.87 0.00 0.00 58.31 55.00 1rtn n LYS 55 Cb 0.46 -0.16 -0.13 0.00 -1.84 0.00 0.00 35.03 33.36 1rtn n LYS 55 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1rtn n LYS 56 N -1.41 0.64 -0.03 1.97 3.00 -1.26 -4.48 118.16 116.58 1rtn n LYS 56 Ca 0.03 -0.09 -0.03 0.00 -0.00 0.00 0.00 58.31 58.23 1rtn n LYS 56 Cb 0.12 -1.43 -0.06 0.00 0.00 0.00 0.00 35.03 33.65 1rtn n LYS 56 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 1rtn n TRP 57 N -1.80 0.00 0.16 5.64 4.27 -1.26 -4.34 117.44 120.11 1rtn n TRP 57 Ca 0.00 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 53.50 1rtn n TRP 57 Cb 0.40 -0.36 -0.06 0.00 -1.36 0.00 0.00 31.31 29.93 1rtn n TRP 57 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1rtn h VAL 58 N 0.00 0.00 -0.09 -1.67 2.07 -1.87 -0.11 116.25 114.58 1rtn h VAL 58 Ca -0.19 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.36 1rtn h VAL 58 Cb 1.34 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1rtn h VAL 58 CO 0.01 0.00 0.14 -0.09 0.02 0.00 0.00 177.57 177.65 1rtn h ARG 59 N -0.58 0.00 -0.32 1.57 2.43 -1.84 0.42 114.38 116.05 1rtn h ARG 59 Ca -0.03 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 1rtn h ARG 59 Cb 0.51 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1rtn h ARG 59 CO -0.05 0.00 -0.26 0.93 -1.51 0.00 0.00 179.97 179.08 1rtn h GLU 60 N 0.00 0.65 -0.03 0.20 5.08 -1.28 -1.46 114.58 117.74 1rtn h GLU 60 Ca 0.04 -0.26 -0.20 0.00 -1.00 0.00 0.00 59.36 57.94 1rtn h GLU 60 Cb 0.32 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1rtn h GLU 60 CO -0.00 0.84 -0.76 1.88 -1.00 0.00 0.00 179.01 179.97 1rtn h TYR 61 N 0.56 0.82 -0.63 4.33 -1.99 0.66 -1.86 116.97 118.87 1rtn h TYR 61 Ca 0.08 -0.43 -0.01 0.00 2.00 0.00 0.00 58.73 60.37 1rtn h TYR 61 Cb 0.74 -0.10 -0.03 0.00 2.00 0.00 0.00 36.73 39.34 1rtn h TYR 61 CO 0.03 1.25 0.34 0.82 -0.00 0.00 0.00 178.16 180.60 1rtn h ILE 62 N 0.16 1.19 -0.10 -2.88 2.04 -1.35 0.36 117.51 116.93 1rtn h ILE 62 Ca -0.09 -0.48 -0.20 0.00 1.00 0.00 0.00 64.86 65.09 1rtn h ILE 62 Cb 1.44 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1rtn h ILE 62 CO 0.15 0.21 -0.75 -1.13 0.00 0.00 0.00 178.15 176.64 1rtn h ASN 63 N 0.87 0.61 1.01 1.72 -1.24 -1.25 -2.45 115.58 114.85 1rtn h ASN 63 Ca 0.22 -0.40 0.00 0.00 0.71 0.00 0.00 56.30 56.83 1rtn h ASN 63 Cb 0.03 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 38.90 1rtn h ASN 63 CO -0.04 1.16 -0.05 -1.54 -1.29 0.00 0.00 177.43 175.67 1rtn n SER 64 N -3.86 0.15 -0.09 1.15 3.41 -0.70 -3.84 113.62 109.83 1rtn n SER 64 Ca -0.05 0.44 -0.15 0.00 -0.26 0.00 0.00 58.87 58.85 1rtn n SER 64 Cb 0.72 -0.46 -0.09 0.00 -0.26 0.00 0.00 64.21 64.12 1rtn n SER 64 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1rtn h LEU 65 N 0.00 0.00 -8.20 1.04 7.12 -0.09 -3.42 115.31 111.76 1rtn h LEU 65 Ca 0.00 -0.47 -0.61 0.00 0.13 0.00 0.00 57.88 56.93 1rtn h LEU 65 Cb 0.53 0.00 -0.13 0.00 -0.53 0.00 0.00 40.66 40.54 1rtn h LEU 65 CO 0.00 1.16 0.91 -1.61 -0.13 0.00 0.00 178.44 178.77 1rtn s GLU 66 N -2.24 3.31 0.47 1.25 0.41 -0.94 -5.01 118.70 115.95 1rtn s GLU 66 Ca -0.22 -0.91 -0.08 0.00 -0.41 0.00 0.00 54.97 53.36 1rtn s GLU 66 Cb 0.03 -4.56 0.11 0.00 -1.78 0.00 0.00 34.13 27.93 1rtn s GLU 66 CO 0.49 -1.97 0.52 -0.12 -0.49 0.00 0.00 175.26 173.68 1rtn n MET 67 N 8.15 -1.23 0.00 1.61 1.56 -1.26 -4.89 117.12 121.06 1rtn n MET 67 Ca 0.10 -0.81 0.02 0.00 -0.27 0.00 0.00 57.70 56.74 1rtn n MET 67 Cb 0.48 -0.64 0.12 0.00 2.15 0.00 0.00 33.22 35.34 1rtn n MET 67 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67