#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 0.87 -3.15 1.43 -0.04 -1.26 -5.04 135.00 127.82 1rtn n PRO 2 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 1rtn n PRO 2 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 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 -0.31 1.19 0.00 0.54 4.01 -1.26 -4.98 117.16 116.36 1rtn n TYR 3 Ca 0.00 -3.84 0.00 0.00 -0.16 0.00 0.00 57.90 53.90 1rtn n TYR 3 Cb 0.00 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 38.60 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 0.39 0.00 -3.73 7.72 2.88 -1.26 -4.93 113.62 114.69 1rtn n SER 4 Ca 0.26 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.38 1rtn n SER 4 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 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 0.00 6.13 -4.08 -3.46 3.41 -1.26 -4.92 113.62 109.44 1rtn n SER 5 Ca 0.00 -3.12 -0.13 0.00 -0.26 0.00 0.00 58.87 55.35 1rtn n SER 5 Cb 0.00 -1.43 -0.11 0.00 -0.26 0.00 0.00 64.21 62.40 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 0.63 0.97 0.84 4.04 1.01 -1.26 -5.14 116.67 117.77 1rtn s ASP 6 Ca 0.44 -0.60 -0.12 0.00 0.71 0.00 0.00 52.55 52.98 1rtn s ASP 6 Cb 0.13 0.03 0.10 0.00 1.01 0.00 0.00 42.92 44.19 1rtn s ASP 6 CO -0.03 -0.22 1.16 0.42 0.21 0.00 0.00 175.17 176.72 1rtn s THR 7 N -1.60 2.26 -0.03 -1.27 -4.23 -1.26 -5.02 115.64 104.49 1rtn s THR 7 Ca -0.07 0.10 0.06 0.00 -1.18 0.00 0.00 61.69 60.60 1rtn s THR 7 Cb -0.08 -2.35 -0.01 0.00 1.34 0.00 0.00 72.50 71.40 1rtn s THR 7 CO 0.00 -0.10 -0.22 -0.89 -0.54 0.00 0.00 174.62 172.88 1rtn s THR 8 N -2.46 1.73 -1.30 3.99 2.01 -1.26 -5.04 115.64 113.30 1rtn s THR 8 Ca 0.69 -0.92 -0.17 0.00 0.31 0.00 0.00 61.69 61.60 1rtn s THR 8 Cb -0.24 -1.44 0.01 0.00 0.01 0.00 0.00 72.50 70.83 1rtn s THR 8 CO 0.54 0.49 2.05 -0.81 -0.69 0.00 0.00 174.62 176.19 1rtn n PRO 9 N 2.68 2.66 -3.44 4.92 -0.04 -1.26 -4.95 135.00 135.57 1rtn n PRO 9 Ca -0.16 -2.65 -0.38 0.00 -0.04 0.00 0.00 63.50 60.28 1rtn n PRO 9 Cb 0.52 -3.31 -0.06 0.00 -0.04 0.00 0.00 33.50 30.61 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 -0.79 0.00 -2.48 0.00 3.72 -1.26 -4.45 117.46 112.20 1rtn n PHE 12 Ca -0.05 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.11 1rtn n PHE 12 Cb 0.64 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 39.28 1rtn n PHE 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rtn s ALA 13 N -1.00 3.50 -0.14 4.37 0.00 -1.26 -5.07 121.76 122.16 1rtn s ALA 13 Ca 0.00 -1.56 -0.04 0.00 0.00 0.00 0.00 51.96 50.36 1rtn s ALA 13 Cb 0.00 -2.16 0.07 0.00 0.00 0.00 0.00 23.12 21.03 1rtn s ALA 13 CO 0.00 -1.50 0.19 0.71 0.00 0.00 0.00 175.76 175.16 1rtn s TYR 14 N -3.21 -0.22 0.22 0.00 2.02 -1.26 -4.54 117.35 110.36 1rtn s TYR 14 Ca 0.66 0.48 -0.31 0.00 -0.37 0.00 0.00 57.07 57.52 1rtn s TYR 14 Cb -0.06 -0.29 -0.11 0.00 -0.40 0.00 0.00 41.96 41.10 1rtn s TYR 14 CO 0.45 -0.41 1.66 -1.50 -1.57 0.00 0.00 175.55 174.18 1rtn s ILE 15 N 2.31 2.16 0.09 2.71 2.07 -1.11 -4.89 121.20 124.55 1rtn s ILE 15 Ca 0.04 0.12 -0.05 0.00 -1.41 0.00 0.00 60.65 59.36 1rtn s ILE 15 Cb -0.13 -3.08 -0.26 0.00 0.13 0.00 0.00 42.46 39.12 1rtn s ILE 15 CO -0.08 0.01 1.19 0.00 -1.91 0.00 0.00 174.94 174.14 1rtn h ALA 16 N 6.38 0.17 -2.33 1.50 0.00 -2.00 -3.45 119.26 119.53 1rtn h ALA 16 Ca -0.44 -0.83 -0.48 0.00 0.00 0.00 0.00 54.91 53.16 1rtn h ALA 16 Cb 1.21 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1rtn h ALA 16 CO 0.91 0.92 0.23 1.03 0.00 0.00 0.00 179.25 182.34 1rtn s ARG 17 N -2.83 4.26 0.87 0.00 1.81 -1.26 -5.06 118.95 116.75 1rtn s ARG 17 Ca -0.05 1.00 -0.13 0.00 -1.72 0.00 0.00 55.73 54.83 1rtn s ARG 17 Cb 0.07 -2.56 0.12 0.00 -0.45 0.00 0.00 34.95 32.14 1rtn s ARG 17 CO 0.88 0.19 1.19 -1.25 -0.68 0.00 0.00 175.30 175.63 1rtn s PRO 18 N -2.57 1.42 0.37 3.54 0.04 -1.26 -5.10 135.00 131.44 1rtn s PRO 18 Ca 0.53 0.08 0.08 0.00 0.04 0.00 0.00 61.00 61.73 1rtn s PRO 18 Cb -0.13 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 1rtn s PRO 18 CO 0.19 -1.96 -0.02 -0.48 0.04 0.00 0.00 177.00 174.76 1rtn s LEU 19 N -5.80 2.85 -0.70 -3.56 2.34 -1.26 -5.07 118.68 107.48 1rtn s LEU 19 Ca 0.65 -1.23 -0.27 0.00 0.06 0.00 0.00 54.13 53.34 1rtn s LEU 19 Cb -0.11 -1.04 0.02 0.00 -0.56 0.00 0.00 46.19 44.50 1rtn s LEU 19 CO 0.51 -0.32 1.42 -2.16 -1.06 0.00 0.00 176.35 174.74 1rtn s PRO 20 N -3.68 3.07 0.51 1.48 0.04 -1.26 -4.86 135.00 130.29 1rtn s PRO 20 Ca 0.34 -0.01 0.29 0.00 0.04 0.00 0.00 61.00 61.66 1rtn s PRO 20 Cb 0.05 -4.22 1.40 0.00 0.04 0.00 0.00 34.50 31.76 1rtn s PRO 20 CO 0.18 -2.27 1.86 -0.09 0.04 0.00 0.00 177.00 176.71 1rtn h ARG 21 N 11.21 0.10 -0.66 4.56 2.43 -1.97 0.15 114.38 130.20 1rtn h ARG 21 Ca -0.27 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.91 1rtn h ARG 21 Cb 1.08 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 1rtn h ARG 21 CO 1.26 0.07 0.43 0.00 -1.51 0.00 0.00 179.97 180.21 1rtn h ALA 22 N 1.54 0.85 -0.54 2.80 0.00 -2.03 -1.29 119.26 120.59 1rtn h ALA 22 Ca 0.48 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 55.13 1rtn h ALA 22 Cb 1.71 -0.24 -0.13 0.00 0.00 0.00 0.00 17.79 19.13 1rtn h ALA 22 CO -0.06 0.23 0.27 0.72 0.00 0.00 0.00 179.25 180.41 1rtn n HIS 23 N -4.65 1.72 -3.58 0.00 8.25 0.52 -4.70 115.22 112.77 1rtn n HIS 23 Ca 0.06 -1.05 -0.39 0.00 -0.26 0.00 0.00 57.72 56.08 1rtn n HIS 23 Cb 0.05 -0.58 -0.06 0.00 1.12 0.00 0.00 29.99 30.52 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 -2.07 4.50 0.07 1.59 1.01 -0.49 -2.99 121.20 122.83 1rtn s ILE 24 Ca 0.35 -3.21 -0.19 0.00 0.00 0.00 0.00 60.65 57.59 1rtn s ILE 24 Cb 0.29 -3.83 -0.07 0.00 0.01 0.00 0.00 42.46 38.86 1rtn s ILE 24 CO 0.08 -1.00 1.32 0.50 0.00 0.00 0.00 174.94 175.83 1rtn h LYS 25 N 6.80 -0.26 -2.88 2.79 3.64 -1.04 -3.46 116.57 122.15 1rtn h LYS 25 Ca 0.08 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.57 1rtn h LYS 25 Cb 0.92 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.74 1rtn h LYS 25 CO 0.79 -0.18 0.28 -1.83 -2.27 0.00 0.00 179.45 176.24 1rtn s GLU 26 N -4.55 1.70 0.08 1.90 -1.05 -0.79 -5.02 118.70 110.95 1rtn s GLU 26 Ca -0.09 -0.94 0.01 0.00 -0.15 0.00 0.00 54.97 53.80 1rtn s GLU 26 Cb 0.05 0.57 -0.00 0.00 -0.44 0.00 0.00 34.13 34.31 1rtn s GLU 26 CO 0.36 -0.78 0.04 2.48 0.95 0.00 0.00 175.26 178.31 1rtn n TYR 27 N -0.46 -0.06 -3.62 4.83 4.11 -1.26 -0.24 117.16 120.46 1rtn n TYR 27 Ca -0.04 -0.55 -0.03 0.00 -0.00 0.00 0.00 57.90 57.27 1rtn n TYR 27 Cb 0.59 0.03 -0.03 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 -2.04 -0.08 0.60 -3.48 -0.12 -0.22 -4.95 117.98 107.69 1rtn s PHE 28 Ca 0.06 0.08 -0.01 0.00 -0.05 0.00 0.00 56.93 57.00 1rtn s PHE 28 Cb 0.00 0.50 0.04 0.00 -0.63 0.00 0.00 43.02 42.94 1rtn s PHE 28 CO 0.04 -0.12 0.85 0.71 -0.05 0.00 0.00 175.22 176.66 1rtn s TYR 29 N -1.94 2.88 -0.10 3.49 1.51 -1.26 -0.01 117.35 121.91 1rtn s TYR 29 Ca 0.10 0.14 -0.17 0.00 -1.01 0.00 0.00 57.07 56.12 1rtn s TYR 29 Cb -0.01 -2.90 0.04 0.00 -0.11 0.00 0.00 41.96 38.98 1rtn s TYR 29 CO -0.04 -1.05 0.43 0.95 -1.11 0.00 0.00 175.55 174.72 1rtn s THR 30 N -2.92 0.02 0.00 -0.71 -4.23 -0.40 -4.87 115.64 102.53 1rtn s THR 30 Ca 0.58 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.94 1rtn s THR 30 Cb -0.10 -0.66 0.00 0.00 1.34 0.00 0.00 72.50 73.08 1rtn s THR 30 CO 0.40 -0.09 0.00 -1.54 -0.54 0.00 0.00 174.62 172.86 1rtn n SER 31 N 2.10 0.00 0.00 3.99 3.41 -1.26 -1.94 113.62 119.92 1rtn n SER 31 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1rtn n SER 31 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1rtn n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rtn n GLY 32 N 0.00 1.23 1.83 5.00 0.00 -1.26 -3.78 105.19 108.21 1rtn n GLY 32 Ca 0.00 0.39 -0.13 0.00 0.00 0.00 0.00 46.02 46.28 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 1.64 -4.23 1.61 5.02 -1.26 -4.86 118.16 116.08 1rtn n LYS 33 Ca 0.00 -1.18 -0.13 0.00 -2.02 0.00 0.00 58.31 54.97 1rtn n LYS 33 Cb 0.00 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.41 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 2.57 0.68 -4.81 0.00 0.02 -1.89 -3.46 113.55 106.66 1rtn h SER 35 Ca -0.37 -0.46 -0.12 0.00 -0.84 0.00 0.00 61.79 60.01 1rtn h SER 35 Cb 1.24 -0.20 -0.21 0.00 0.14 0.00 0.00 62.40 63.37 1rtn h SER 35 CO 0.56 1.23 -0.26 0.20 -1.14 0.00 0.00 176.83 177.42 1rtn s ASN 36 N -7.05 -0.24 0.07 3.07 0.01 -1.26 -5.08 114.94 104.46 1rtn s ASN 36 Ca -0.08 0.21 -0.30 0.00 -0.71 0.00 0.00 52.86 51.99 1rtn s ASN 36 Cb 0.09 0.39 -0.05 0.00 0.41 0.00 0.00 41.25 42.09 1rtn s ASN 36 CO 0.87 -0.40 1.04 -2.16 -1.51 0.00 0.00 177.10 174.94 1rtn s PRO 37 N -1.08 4.57 0.35 -0.60 0.04 -1.26 -4.57 135.00 132.45 1rtn s PRO 37 Ca -0.11 1.55 -0.03 0.00 0.04 0.00 0.00 61.00 62.45 1rtn s PRO 37 Cb -0.05 -3.39 0.01 0.00 0.04 0.00 0.00 34.50 31.12 1rtn s PRO 37 CO 0.04 -0.02 0.51 0.00 0.04 0.00 0.00 177.00 177.56 1rtn n ALA 38 N 3.43 -0.46 -2.37 8.56 0.00 -0.82 -4.97 120.51 123.89 1rtn n ALA 38 Ca 0.05 -1.56 -0.19 0.00 0.00 0.00 0.00 53.44 51.75 1rtn n ALA 38 Cb 0.49 1.25 -0.00 0.00 0.00 0.00 0.00 19.45 21.19 1rtn n ALA 38 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rtn s VAL 39 N -2.75 3.83 -0.13 0.00 1.01 -0.69 -1.27 120.40 120.40 1rtn s VAL 39 Ca 0.27 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 1rtn s VAL 39 Cb -0.01 -3.31 0.06 0.00 0.00 0.00 0.00 36.38 33.12 1rtn s VAL 39 CO 0.20 -0.12 0.20 -0.69 0.00 0.00 0.00 175.10 174.68 1rtn s VAL 40 N -2.22 -0.30 0.21 2.92 1.01 0.98 -1.86 120.40 121.14 1rtn s VAL 40 Ca 0.47 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.52 1rtn s VAL 40 Cb -0.10 -0.45 -0.07 0.00 0.00 0.00 0.00 36.38 35.77 1rtn s VAL 40 CO 0.31 0.03 0.58 -0.36 0.00 0.00 0.00 175.10 175.66 1rtn s PHE 41 N 2.32 3.49 -0.09 5.22 0.08 -0.78 -1.06 117.98 127.17 1rtn s PHE 41 Ca 0.04 1.00 -0.01 0.00 0.12 0.00 0.00 56.93 58.07 1rtn s PHE 41 Cb -0.13 -2.34 0.03 0.00 -0.57 0.00 0.00 43.02 40.00 1rtn s PHE 41 CO -0.08 0.31 -0.02 0.08 -0.10 0.00 0.00 175.22 175.41 1rtn s VAL 42 N -1.70 0.57 0.37 -0.44 1.01 0.67 -1.21 120.40 119.67 1rtn s VAL 42 Ca 0.44 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 1rtn s VAL 42 Cb -0.13 -0.72 0.08 0.00 0.00 0.00 0.00 36.38 35.61 1rtn s VAL 42 CO 0.20 0.25 0.51 0.35 0.00 0.00 0.00 175.10 176.41 1rtn n THR 43 N 5.08 0.00 0.27 3.92 -2.24 -0.84 -0.57 114.28 119.90 1rtn n THR 43 Ca -0.09 -0.70 0.16 0.00 -2.27 0.00 0.00 64.05 61.16 1rtn n THR 43 Cb 0.50 -1.27 0.64 0.00 -2.10 0.00 0.00 70.33 68.09 1rtn n THR 43 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1rtn h ARG 44 N 0.00 0.00 -1.28 -0.78 3.08 -1.89 -2.92 114.38 110.58 1rtn h ARG 44 Ca -0.17 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.60 1rtn h ARG 44 Cb 0.58 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.50 1rtn h ARG 44 CO 0.17 0.01 0.36 1.63 -1.07 0.00 0.00 179.97 181.07 1rtn n LYS 45 N -3.11 1.68 -2.20 0.04 5.02 -1.26 -4.80 118.16 113.53 1rtn n LYS 45 Ca 0.01 -1.45 -0.04 0.00 -2.02 0.00 0.00 58.31 54.80 1rtn n LYS 45 Cb 0.33 -1.57 -0.01 0.00 -0.02 0.00 0.00 35.03 33.76 1rtn n LYS 45 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1rtn n ASN 46 N 0.08 -1.87 -4.62 4.39 2.85 -1.10 -4.85 115.26 110.14 1rtn n ASN 46 Ca 0.28 0.33 -0.41 0.00 -0.11 0.00 0.00 54.58 54.68 1rtn n ASN 46 Cb 0.80 -1.75 -0.06 0.00 1.24 0.00 0.00 39.78 40.00 1rtn n ASN 46 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1rtn s ARG 47 N -4.47 4.06 0.03 1.20 3.52 -1.26 -4.89 118.95 117.15 1rtn s ARG 47 Ca 0.00 0.48 -0.05 0.00 -0.13 0.00 0.00 55.73 56.03 1rtn s ARG 47 Cb 0.00 -3.67 -0.05 0.00 -1.56 0.00 0.00 34.95 29.68 1rtn s ARG 47 CO 0.00 -0.44 0.27 -0.65 -0.81 0.00 0.00 175.30 173.66 1rtn s GLN 48 N 2.52 3.56 -0.21 5.12 -0.21 -1.26 -1.99 119.66 127.18 1rtn s GLN 48 Ca 0.26 -0.14 -0.04 0.00 0.02 0.00 0.00 55.36 55.46 1rtn s GLN 48 Cb -0.15 -3.05 0.08 0.00 1.00 0.00 0.00 33.01 30.89 1rtn s GLN 48 CO 0.09 0.63 0.13 0.08 -2.12 0.00 0.00 175.29 174.10 1rtn s VAL 49 N -1.36 -0.14 0.24 1.09 1.01 -0.35 -4.93 120.40 115.96 1rtn s VAL 49 Ca 0.30 -0.32 -0.31 0.00 0.00 0.00 0.00 61.98 61.65 1rtn s VAL 49 Cb -0.13 -0.72 -0.11 0.00 0.00 0.00 0.00 36.38 35.42 1rtn s VAL 49 CO 0.18 -0.39 1.61 0.00 0.00 0.00 0.00 175.10 176.50 1rtn s ALA 51 N 0.51 -0.06 0.19 0.00 0.00 -0.78 -2.73 121.76 118.90 1rtn s ALA 51 Ca 0.67 -0.04 -0.13 0.00 0.00 0.00 0.00 51.96 52.46 1rtn s ALA 51 Cb -0.47 -0.01 -0.07 0.00 0.00 0.00 0.00 23.12 22.57 1rtn s ALA 51 CO 0.40 -0.05 0.57 1.21 0.00 0.00 0.00 175.76 177.89 1rtn s ASN 52 N -0.32 6.75 0.00 0.00 2.47 -1.26 -1.70 114.94 120.89 1rtn s ASN 52 Ca -0.04 1.04 0.28 0.00 0.42 0.00 0.00 52.86 54.56 1rtn s ASN 52 Cb -0.02 -2.27 1.65 0.00 -1.45 0.00 0.00 41.25 39.16 1rtn s ASN 52 CO -0.00 0.01 2.01 -0.81 -3.72 0.00 0.00 177.10 174.59 1rtn n PRO 53 N 0.35 0.90 -0.87 0.43 -0.04 -1.26 -3.35 135.00 131.16 1rtn n PRO 53 Ca -0.02 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.35 1rtn n PRO 53 Cb 0.52 -1.48 0.22 0.00 -0.04 0.00 0.00 33.50 32.73 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 -0.98 2.94 -2.95 0.54 1.02 -1.26 -4.53 120.64 115.42 1rtn n GLU 54 Ca 0.21 -2.46 -0.18 0.00 -0.02 0.00 0.00 57.16 54.70 1rtn n GLU 54 Cb 0.10 -2.02 0.04 0.00 -0.02 0.00 0.00 31.44 29.53 1rtn n GLU 54 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1rtn n LYS 55 N -0.24 0.71 -0.09 3.49 4.76 -1.21 -5.05 118.16 120.53 1rtn n LYS 55 Ca 0.37 -2.74 -0.12 0.00 -2.87 0.00 0.00 58.31 52.94 1rtn n LYS 55 Cb 1.26 -0.03 -0.15 0.00 -1.84 0.00 0.00 35.03 34.27 1rtn n LYS 55 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1rtn n LYS 56 N -1.91 0.68 -0.06 1.97 4.76 -1.26 -4.28 118.16 118.06 1rtn n LYS 56 Ca 0.09 0.08 -0.07 0.00 -2.87 0.00 0.00 58.31 55.54 1rtn n LYS 56 Cb 0.52 -1.57 -0.15 0.00 -1.84 0.00 0.00 35.03 31.99 1rtn n LYS 56 CO 0.00 0.00 0.00 -2.67 -1.37 0.00 0.00 177.40 173.36 1rtn n TRP 57 N -2.92 0.33 0.17 2.13 4.27 -1.26 -3.91 117.44 116.25 1rtn n TRP 57 Ca -0.33 0.12 -0.08 0.00 -3.89 0.00 0.00 57.50 53.32 1rtn n TRP 57 Cb 1.11 -1.01 -0.04 0.00 -1.36 0.00 0.00 31.31 30.01 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 -0.08 -1.67 2.07 -1.85 -0.95 116.25 113.77 1rtn h VAL 58 Ca -0.40 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1rtn h VAL 58 Cb 2.02 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1rtn h VAL 58 CO 0.04 0.00 0.23 -0.09 0.02 0.00 0.00 177.57 177.77 1rtn h ARG 59 N -0.48 0.00 -0.33 1.57 2.43 -1.79 0.14 114.38 115.92 1rtn h ARG 59 Ca -0.04 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 1rtn h ARG 59 Cb 0.39 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1rtn h ARG 59 CO 0.03 0.00 -0.21 0.93 -1.51 0.00 0.00 179.97 179.21 1rtn h GLU 60 N 0.00 0.72 -0.22 0.20 5.08 -1.35 -1.55 114.58 117.46 1rtn h GLU 60 Ca 0.04 -0.34 -0.09 0.00 -1.00 0.00 0.00 59.36 57.97 1rtn h GLU 60 Cb 0.50 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1rtn h GLU 60 CO -0.00 0.95 -0.22 1.88 -1.00 0.00 0.00 179.01 180.61 1rtn h TYR 61 N 0.49 0.65 -0.96 4.33 -1.99 0.27 -1.67 116.97 118.10 1rtn h TYR 61 Ca 0.07 -0.20 0.04 0.00 2.00 0.00 0.00 58.73 60.64 1rtn h TYR 61 Cb 0.76 -0.14 -0.06 0.00 2.00 0.00 0.00 36.73 39.30 1rtn h TYR 61 CO 0.06 0.89 0.62 0.82 -0.00 0.00 0.00 178.16 180.55 1rtn h ILE 62 N 0.23 1.16 -0.07 -2.88 2.04 -1.42 0.33 117.51 116.90 1rtn h ILE 62 Ca 0.03 -0.41 -0.11 0.00 1.00 0.00 0.00 64.86 65.37 1rtn h ILE 62 Cb 0.78 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1rtn h ILE 62 CO 0.06 0.22 -0.47 -1.13 0.00 0.00 0.00 178.15 176.83 1rtn h ASN 63 N 1.21 0.19 1.00 1.72 -1.24 -1.17 -2.33 115.58 114.96 1rtn h ASN 63 Ca 0.38 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.31 1rtn h ASN 63 Cb 0.01 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.00 1rtn h ASN 63 CO -0.12 0.63 -0.21 -1.54 -1.29 0.00 0.00 177.43 174.90 1rtn n SER 64 N -3.98 0.43 -0.07 1.15 3.41 -0.44 -4.01 113.62 110.11 1rtn n SER 64 Ca -0.02 0.30 -0.09 0.00 -0.26 0.00 0.00 58.87 58.81 1rtn n SER 64 Cb 0.51 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 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 -7.91 1.04 7.12 0.10 -3.41 115.31 112.25 1rtn h LEU 65 Ca 0.00 -0.33 -0.71 0.00 0.13 0.00 0.00 57.88 56.98 1rtn h LEU 65 Cb 0.61 0.00 -0.18 0.00 -0.53 0.00 0.00 40.66 40.55 1rtn h LEU 65 CO 0.00 0.90 0.90 -1.61 -0.13 0.00 0.00 178.44 178.50 1rtn s GLU 66 N -2.07 3.70 0.71 1.25 2.02 -0.93 -5.02 118.70 118.37 1rtn s GLU 66 Ca -0.15 -1.97 -0.11 0.00 0.02 0.00 0.00 54.97 52.76 1rtn s GLU 66 Cb 0.01 -4.92 0.02 0.00 0.10 0.00 0.00 34.13 29.34 1rtn s GLU 66 CO 0.34 -1.74 1.07 -1.64 0.02 0.00 0.00 175.26 173.31 1rtn s MET 67 N 2.31 2.80 0.00 1.61 -1.94 -1.26 -4.89 119.30 117.94 1rtn s MET 67 Ca 0.34 0.71 0.31 0.00 -1.71 0.00 0.00 55.69 55.34 1rtn s MET 67 Cb -0.05 -1.99 1.71 0.00 2.01 0.00 0.00 34.83 36.51 1rtn s MET 67 CO -0.08 -1.13 2.12 0.43 -0.01 0.00 0.00 175.02 176.35