#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 0.00 -3.78 1.43 -0.04 -1.26 -4.88 135.00 126.47 1rtn n PRO 2 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 1rtn n PRO 2 Cb 0.00 -0.16 -0.14 0.00 -0.04 0.00 0.00 33.50 33.15 1rtn n PRO 2 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1rtn s TYR 3 N -0.02 2.13 -0.37 0.54 1.13 -1.26 -4.93 117.35 114.57 1rtn s TYR 3 Ca 0.00 -2.15 0.11 0.00 -1.41 0.00 0.00 57.07 53.63 1rtn s TYR 3 Cb 0.00 -1.97 0.41 0.00 -1.10 0.00 0.00 41.96 39.29 1rtn s TYR 3 CO 0.00 -0.86 1.40 0.43 -2.51 0.00 0.00 175.55 174.01 1rtn n SER 4 N 4.37 -1.45 -3.41 -0.18 7.64 -1.26 -5.00 113.62 114.33 1rtn n SER 4 Ca 0.02 -2.37 -0.40 0.00 1.01 0.00 0.00 58.87 57.13 1rtn n SER 4 Cb 0.40 0.77 0.02 0.00 -1.01 0.00 0.00 64.21 64.39 1rtn n SER 4 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1rtn n SER 5 N -0.92 7.33 -4.42 6.43 3.41 -1.26 -4.97 113.62 119.22 1rtn n SER 5 Ca -0.07 -3.73 -0.24 0.00 -0.26 0.00 0.00 58.87 54.56 1rtn n SER 5 Cb 0.86 -1.12 -0.11 0.00 -0.26 0.00 0.00 64.21 63.58 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 -1.34 3.30 0.93 4.04 1.01 -1.26 -5.14 116.67 118.21 1rtn s ASP 6 Ca 0.43 -0.94 -0.14 0.00 0.71 0.00 0.00 52.55 52.60 1rtn s ASP 6 Cb 0.26 -0.25 0.16 0.00 1.01 0.00 0.00 42.92 44.10 1rtn s ASP 6 CO -0.21 0.04 1.21 0.42 0.21 0.00 0.00 175.17 176.84 1rtn s THR 7 N -2.18 1.96 -0.09 -1.27 -4.23 -1.26 -5.07 115.64 103.51 1rtn s THR 7 Ca 0.24 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.78 1rtn s THR 7 Cb -0.06 -2.89 0.01 0.00 1.34 0.00 0.00 72.50 70.91 1rtn s THR 7 CO 0.11 0.00 -0.18 -0.89 -0.54 0.00 0.00 174.62 173.12 1rtn s THR 8 N -3.55 1.59 -1.17 3.99 2.01 -1.26 -5.06 115.64 112.18 1rtn s THR 8 Ca 0.67 -0.73 -0.21 0.00 0.31 0.00 0.00 61.69 61.74 1rtn s THR 8 Cb -0.09 -1.41 0.03 0.00 0.01 0.00 0.00 72.50 71.04 1rtn s THR 8 CO 0.52 0.46 1.70 -2.16 -0.69 0.00 0.00 174.62 174.44 1rtn s PRO 9 N 0.60 3.57 0.08 4.92 0.04 -1.26 -4.97 135.00 137.98 1rtn s PRO 9 Ca -0.15 -1.51 -0.16 0.00 0.04 0.00 0.00 61.00 59.23 1rtn s PRO 9 Cb -0.16 -5.41 -0.06 0.00 0.04 0.00 0.00 34.50 28.90 1rtn s PRO 9 CO 0.05 -2.55 0.51 0.00 0.04 0.00 0.00 177.00 175.04 1rtn n PHE 12 N 4.77 0.00 -2.46 0.00 3.01 -1.26 -4.44 117.46 117.08 1rtn n PHE 12 Ca -0.12 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.11 1rtn n PHE 12 Cb 0.45 -0.61 0.05 0.00 -0.01 0.00 0.00 39.48 39.37 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 -2.83 3.59 -0.00 4.37 0.00 -1.26 -5.08 121.76 120.55 1rtn s ALA 13 Ca -0.07 -1.19 -0.02 0.00 0.00 0.00 0.00 51.96 50.67 1rtn s ALA 13 Cb 0.08 -2.28 -0.00 0.00 0.00 0.00 0.00 23.12 20.92 1rtn s ALA 13 CO 0.71 -1.01 0.03 0.71 0.00 0.00 0.00 175.76 176.20 1rtn s TYR 14 N -2.98 0.07 -0.18 0.00 2.02 -1.26 -4.56 117.35 110.46 1rtn s TYR 14 Ca 0.59 -0.13 -0.09 0.00 -0.37 0.00 0.00 57.07 57.06 1rtn s TYR 14 Cb -0.10 -0.06 -0.05 0.00 -0.40 0.00 0.00 41.96 41.35 1rtn s TYR 14 CO 0.41 -0.12 0.14 -1.50 -1.57 0.00 0.00 175.55 172.91 1rtn s ILE 15 N -0.69 5.43 -0.06 2.71 2.07 -1.06 -4.97 121.20 124.63 1rtn s ILE 15 Ca -0.08 0.20 0.13 0.00 -1.41 0.00 0.00 60.65 59.50 1rtn s ILE 15 Cb -0.05 -3.46 -0.08 0.00 0.13 0.00 0.00 42.46 39.01 1rtn s ILE 15 CO -0.00 0.49 1.21 0.00 -1.91 0.00 0.00 174.94 174.73 1rtn h ALA 16 N 6.21 0.58 -2.62 1.50 0.00 -2.01 -3.45 119.26 119.48 1rtn h ALA 16 Ca -0.45 -0.75 -0.57 0.00 0.00 0.00 0.00 54.91 53.15 1rtn h ALA 16 Cb 1.17 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1rtn h ALA 16 CO 0.71 0.94 -0.20 1.03 0.00 0.00 0.00 179.25 181.74 1rtn s ARG 17 N -2.85 3.76 0.93 0.00 0.52 -1.26 -5.08 118.95 114.97 1rtn s ARG 17 Ca 0.01 0.18 -0.14 0.00 -0.52 0.00 0.00 55.73 55.26 1rtn s ARG 17 Cb 0.08 -2.83 0.16 0.00 0.52 0.00 0.00 34.95 32.89 1rtn s ARG 17 CO 0.79 0.44 1.22 -1.25 0.02 0.00 0.00 175.30 176.52 1rtn s PRO 18 N -2.43 0.95 0.36 3.54 0.04 -1.26 -5.10 135.00 131.10 1rtn s PRO 18 Ca 0.41 -0.09 0.04 0.00 0.04 0.00 0.00 61.00 61.40 1rtn s PRO 18 Cb -0.13 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1rtn s PRO 18 CO 0.21 -2.25 0.08 -0.51 0.04 0.00 0.00 177.00 174.56 1rtn s LEU 19 N -5.93 2.11 -0.59 -3.56 1.02 -1.26 -5.09 118.68 105.39 1rtn s LEU 19 Ca 0.68 -1.48 -0.28 0.00 0.02 0.00 0.00 54.13 53.07 1rtn s LEU 19 Cb -0.09 -0.30 0.02 0.00 0.02 0.00 0.00 46.19 45.84 1rtn s LEU 19 CO 0.52 -0.72 1.31 -2.16 0.02 0.00 0.00 176.35 175.32 1rtn s PRO 20 N -3.84 3.38 0.36 1.29 0.04 -1.26 -4.86 135.00 130.10 1rtn s PRO 20 Ca 0.31 0.29 0.26 0.00 0.04 0.00 0.00 61.00 61.90 1rtn s PRO 20 Cb 0.07 -4.08 1.24 0.00 0.04 0.00 0.00 34.50 31.76 1rtn s PRO 20 CO 0.15 -1.86 1.79 0.07 0.04 0.00 0.00 177.00 177.19 1rtn h ARG 21 N 10.30 0.00 0.00 4.56 0.11 -1.98 -1.47 114.38 125.90 1rtn h ARG 21 Ca -0.26 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.78 1rtn h ARG 21 Cb 1.07 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.15 1rtn h ARG 21 CO 1.19 0.00 -0.20 0.00 0.10 0.00 0.00 179.97 181.06 1rtn h ALA 22 N 2.11 1.00 -0.31 0.08 0.00 -2.03 -2.86 119.26 117.26 1rtn h ALA 22 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1rtn h ALA 22 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1rtn h ALA 22 CO 0.00 0.25 0.00 0.72 0.00 0.00 0.00 179.25 180.22 1rtn n HIS 23 N -3.34 0.40 -2.93 0.00 8.25 -0.57 -4.88 115.22 112.15 1rtn n HIS 23 Ca 0.00 -0.37 -0.44 0.00 -0.26 0.00 0.00 57.72 56.66 1rtn n HIS 23 Cb 0.43 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.49 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 -1.03 4.50 0.05 1.59 1.01 -1.08 -1.80 121.20 124.44 1rtn s ILE 24 Ca 0.24 -0.65 -0.18 0.00 0.00 0.00 0.00 60.65 60.06 1rtn s ILE 24 Cb 0.13 -4.64 -0.08 0.00 0.01 0.00 0.00 42.46 37.88 1rtn s ILE 24 CO 0.18 -1.38 1.28 0.50 0.00 0.00 0.00 174.94 175.53 1rtn h LYS 25 N 9.39 -0.46 -2.30 2.79 3.64 -1.19 -3.46 116.57 124.99 1rtn h LYS 25 Ca -0.25 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.10 1rtn h LYS 25 Cb 1.07 0.10 -0.18 0.00 -0.41 0.00 0.00 32.23 32.81 1rtn h LYS 25 CO 1.15 -0.30 0.13 -1.83 -2.27 0.00 0.00 179.45 176.33 1rtn s GLU 26 N -4.44 1.05 0.26 1.90 -1.05 -0.76 -5.03 118.70 110.63 1rtn s GLU 26 Ca -0.09 0.08 0.00 0.00 -0.15 0.00 0.00 54.97 54.81 1rtn s GLU 26 Cb 0.02 0.49 0.00 0.00 -0.44 0.00 0.00 34.13 34.21 1rtn s GLU 26 CO 0.31 -0.35 0.04 2.48 0.95 0.00 0.00 175.26 178.69 1rtn n TYR 27 N 0.73 0.28 -3.64 4.83 4.11 -1.26 -1.00 117.16 121.21 1rtn n TYR 27 Ca -0.19 -1.22 -0.02 0.00 -0.00 0.00 0.00 57.90 56.47 1rtn n TYR 27 Cb 0.58 -0.18 -0.04 0.00 -0.00 0.00 0.00 39.34 39.71 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 -1.80 -0.03 0.51 -3.48 -0.12 -0.34 -4.91 117.98 107.80 1rtn s PHE 28 Ca 0.03 0.05 -0.03 0.00 -0.05 0.00 0.00 56.93 56.93 1rtn s PHE 28 Cb -0.00 0.50 -0.00 0.00 -0.63 0.00 0.00 43.02 42.88 1rtn s PHE 28 CO 0.02 -0.03 0.77 0.71 -0.05 0.00 0.00 175.22 176.63 1rtn s TYR 29 N -1.31 3.28 -0.10 3.49 1.51 -1.26 0.01 117.35 122.97 1rtn s TYR 29 Ca 0.10 0.46 -0.20 0.00 -1.01 0.00 0.00 57.07 56.42 1rtn s TYR 29 Cb -0.01 -2.47 0.04 0.00 -0.11 0.00 0.00 41.96 39.42 1rtn s TYR 29 CO -0.06 -0.52 0.48 0.95 -1.11 0.00 0.00 175.55 175.28 1rtn s THR 30 N -2.74 0.02 0.00 -0.71 -4.23 -0.58 -4.91 115.64 102.50 1rtn s THR 30 Ca 0.50 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 1rtn s THR 30 Cb -0.10 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 73.00 1rtn s THR 30 CO 0.41 -0.09 0.00 -1.54 -0.54 0.00 0.00 174.62 172.87 1rtn n SER 31 N 1.85 0.00 0.00 3.99 3.41 -1.26 -1.84 113.62 119.76 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 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 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 -0.11 -3.36 2.03 5.00 0.00 -1.26 -1.06 105.19 106.43 1rtn n GLY 32 Ca 0.00 0.59 -0.15 0.00 0.00 0.00 0.00 46.02 46.45 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 -1.58 1.90 -0.62 1.61 5.02 -1.26 -4.83 118.16 118.39 1rtn n LYS 33 Ca 0.00 -1.35 0.00 0.00 -2.02 0.00 0.00 58.31 54.94 1rtn n LYS 33 Cb 0.00 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.23 1rtn n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rtn n SER 35 N -0.92 2.01 -4.18 0.00 2.88 -1.26 -4.97 113.62 107.19 1rtn n SER 35 Ca 0.00 0.06 -0.18 0.00 -1.33 0.00 0.00 58.87 57.42 1rtn n SER 35 Cb 0.00 -0.40 -0.12 0.00 -0.75 0.00 0.00 64.21 62.95 1rtn n SER 35 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1rtn s ASN 36 N -6.13 1.67 -0.09 -3.46 0.01 -1.26 -5.08 114.94 100.60 1rtn s ASN 36 Ca -0.24 -0.67 -0.30 0.00 -0.71 0.00 0.00 52.86 50.95 1rtn s ASN 36 Cb 0.08 -0.04 -0.02 0.00 0.41 0.00 0.00 41.25 41.68 1rtn s ASN 36 CO 0.36 -0.11 1.09 -2.16 -1.51 0.00 0.00 177.10 174.76 1rtn s PRO 37 N -2.00 4.38 0.17 -0.60 0.04 -1.25 -4.47 135.00 131.27 1rtn s PRO 37 Ca 0.00 1.50 -0.07 0.00 0.04 0.00 0.00 61.00 62.48 1rtn s PRO 37 Cb -0.08 -3.56 -0.02 0.00 0.04 0.00 0.00 34.50 30.88 1rtn s PRO 37 CO 0.02 -0.39 0.24 0.00 0.04 0.00 0.00 177.00 176.91 1rtn s ALA 38 N 2.19 0.30 0.36 8.56 0.00 -0.77 -4.95 121.76 127.45 1rtn s ALA 38 Ca 0.51 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 1rtn s ALA 38 Cb -0.21 0.96 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1rtn s ALA 38 CO 0.19 -0.63 0.58 0.08 0.00 0.00 0.00 175.76 175.98 1rtn s VAL 39 N -4.02 5.08 -0.17 0.00 1.01 -0.47 -1.52 120.40 120.31 1rtn s VAL 39 Ca 0.22 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 1rtn s VAL 39 Cb 0.04 -3.86 0.05 0.00 0.00 0.00 0.00 36.38 32.62 1rtn s VAL 39 CO 0.03 -0.59 0.02 -0.69 0.00 0.00 0.00 175.10 173.87 1rtn s VAL 40 N -2.37 0.56 -0.56 2.92 1.01 0.10 -2.06 120.40 120.00 1rtn s VAL 40 Ca 0.41 -0.45 -0.20 0.00 0.00 0.00 0.00 61.98 61.74 1rtn s VAL 40 Cb -0.10 -0.97 0.07 0.00 0.00 0.00 0.00 36.38 35.38 1rtn s VAL 40 CO 0.37 -0.09 0.75 -0.36 0.00 0.00 0.00 175.10 175.76 1rtn s PHE 41 N 1.85 2.94 -0.25 5.22 0.08 -0.62 -1.20 117.98 126.00 1rtn s PHE 41 Ca 0.00 -0.61 -0.20 0.00 0.12 0.00 0.00 56.93 56.24 1rtn s PHE 41 Cb -0.16 -3.88 -0.02 0.00 -0.57 0.00 0.00 43.02 38.39 1rtn s PHE 41 CO -0.07 -1.26 0.61 0.08 -0.10 0.00 0.00 175.22 174.48 1rtn s VAL 42 N 3.05 5.00 0.57 -0.44 1.01 -0.17 -2.11 120.40 127.31 1rtn s VAL 42 Ca 0.17 1.10 -0.03 0.00 0.00 0.00 0.00 61.98 63.23 1rtn s VAL 42 Cb -0.20 -3.92 0.12 0.00 0.00 0.00 0.00 36.38 32.38 1rtn s VAL 42 CO 0.11 0.05 0.78 0.35 0.00 0.00 0.00 175.10 176.38 1rtn n THR 43 N 5.12 0.00 0.56 3.92 -2.24 -0.80 -0.86 114.28 119.98 1rtn n THR 43 Ca -0.01 -1.06 0.10 0.00 -2.27 0.00 0.00 64.05 60.81 1rtn n THR 43 Cb 0.49 -1.15 0.43 0.00 -2.10 0.00 0.00 70.33 68.00 1rtn n THR 43 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1rtn n ARG 44 N -2.49 0.10 -0.51 -0.78 1.74 -0.74 -2.33 116.66 111.65 1rtn n ARG 44 Ca 0.12 0.26 0.05 0.00 -0.77 0.00 0.00 57.85 57.52 1rtn n ARG 44 Cb 0.43 -1.66 0.25 0.00 -1.02 0.00 0.00 32.46 30.46 1rtn n ARG 44 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1rtn n LYS 45 N -1.84 3.21 -2.04 5.56 4.76 -1.26 -4.86 118.16 121.68 1rtn n LYS 45 Ca 0.04 -1.97 -0.17 0.00 -2.87 0.00 0.00 58.31 53.35 1rtn n LYS 45 Cb 0.25 -1.86 -0.03 0.00 -1.84 0.00 0.00 35.03 31.55 1rtn n LYS 45 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1rtn n ASN 46 N 0.52 -4.97 -4.61 4.39 5.15 -0.98 -4.95 115.26 109.80 1rtn n ASN 46 Ca 0.17 0.13 -0.41 0.00 -0.60 0.00 0.00 54.58 53.87 1rtn n ASN 46 Cb 0.76 -4.03 -0.06 0.00 -0.53 0.00 0.00 39.78 35.92 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 -4.36 3.98 -0.65 1.20 1.81 -1.26 -4.87 118.95 114.79 1rtn s ARG 47 Ca 0.00 0.40 -0.16 0.00 -1.72 0.00 0.00 55.73 54.25 1rtn s ARG 47 Cb 0.00 -3.70 0.15 0.00 -0.45 0.00 0.00 34.95 30.95 1rtn s ARG 47 CO 0.00 -0.52 0.63 -0.65 -0.68 0.00 0.00 175.30 174.08 1rtn s GLN 48 N 2.59 3.21 0.54 3.54 -1.52 -1.26 -1.90 119.66 124.85 1rtn s GLN 48 Ca 0.26 -1.90 -0.02 0.00 -1.95 0.00 0.00 55.36 51.74 1rtn s GLN 48 Cb -0.15 -4.36 0.02 0.00 -0.22 0.00 0.00 33.01 28.30 1rtn s GLN 48 CO 0.11 -1.36 0.80 0.08 -0.25 0.00 0.00 175.29 174.67 1rtn s VAL 49 N 1.31 3.37 -0.06 1.09 1.01 -0.90 -4.86 120.40 121.36 1rtn s VAL 49 Ca 0.10 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.74 1rtn s VAL 49 Cb -0.22 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1rtn s VAL 49 CO -0.01 -0.25 -0.16 0.00 0.00 0.00 0.00 175.10 174.68 1rtn s ALA 51 N -0.55 -0.15 0.14 0.00 0.00 -0.87 -2.57 121.76 117.75 1rtn s ALA 51 Ca 0.08 0.31 -0.14 0.00 0.00 0.00 0.00 51.96 52.21 1rtn s ALA 51 Cb -0.11 -0.20 -0.07 0.00 0.00 0.00 0.00 23.12 22.74 1rtn s ALA 51 CO 0.01 -0.07 0.53 1.21 0.00 0.00 0.00 175.76 177.44 1rtn s ASN 52 N 0.40 6.80 0.00 0.00 2.47 -1.26 -1.37 114.94 121.98 1rtn s ASN 52 Ca -0.03 1.04 0.15 0.00 0.42 0.00 0.00 52.86 54.44 1rtn s ASN 52 Cb -0.04 -2.27 0.90 0.00 -1.45 0.00 0.00 41.25 38.38 1rtn s ASN 52 CO -0.01 0.11 1.51 -0.81 -3.72 0.00 0.00 177.10 174.18 1rtn n PRO 53 N 0.80 0.91 -0.25 0.43 -0.04 -1.26 -3.11 135.00 132.48 1rtn n PRO 53 Ca -0.06 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.50 1rtn n PRO 53 Cb 0.52 -1.26 0.26 0.00 -0.04 0.00 0.00 33.50 32.98 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 -0.76 2.31 -1.51 0.54 1.02 -1.26 -4.68 120.64 116.29 1rtn n GLU 54 Ca 0.11 -2.02 -0.10 0.00 -0.02 0.00 0.00 57.16 55.13 1rtn n GLU 54 Cb 0.05 -1.46 0.05 0.00 -0.02 0.00 0.00 31.44 30.06 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 1.16 0.37 -0.13 3.49 4.76 -1.18 -5.05 118.16 121.58 1rtn n LYS 55 Ca 0.19 -1.20 -0.24 0.00 -2.87 0.00 0.00 58.31 54.18 1rtn n LYS 55 Cb 0.49 -0.27 -0.11 0.00 -1.84 0.00 0.00 35.03 33.31 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 -1.77 0.62 0.10 1.97 4.81 -1.26 -4.34 118.16 118.29 1rtn n LYS 56 Ca 0.07 0.24 -0.14 0.00 -0.87 0.00 0.00 58.31 57.60 1rtn n LYS 56 Cb 0.26 -1.53 -0.13 0.00 0.02 0.00 0.00 35.03 33.65 1rtn n LYS 56 CO 0.00 0.00 0.00 0.11 1.17 0.00 0.00 177.40 178.68 1rtn h TRP 57 N -0.56 0.42 -0.14 5.64 5.08 -1.96 -3.19 115.95 121.23 1rtn h TRP 57 Ca -0.62 -0.30 0.03 0.00 1.08 0.00 0.00 58.89 59.08 1rtn h TRP 57 Cb 1.73 -0.02 -0.07 0.00 -3.00 0.00 0.00 29.16 27.81 1rtn h TRP 57 CO -0.02 1.23 -0.52 0.28 -1.28 0.00 0.00 178.44 178.13 1rtn h VAL 58 N 0.07 0.03 0.00 0.12 2.07 -1.84 0.49 116.25 117.18 1rtn h VAL 58 Ca -0.11 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1rtn h VAL 58 Cb 1.93 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1rtn h VAL 58 CO 0.19 0.00 -0.04 -0.09 0.02 0.00 0.00 177.57 177.66 1rtn h ARG 59 N -0.56 0.00 0.00 1.57 2.43 -1.76 -0.33 114.38 115.74 1rtn h ARG 59 Ca 0.05 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 1rtn h ARG 59 Cb 0.67 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1rtn h ARG 59 CO -0.43 0.04 -0.44 0.93 -1.51 0.00 0.00 179.97 178.55 1rtn h GLU 60 N 0.00 0.00 0.06 0.20 5.08 -0.10 -1.54 114.58 118.27 1rtn h GLU 60 Ca -0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1rtn h GLU 60 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1rtn h GLU 60 CO 0.00 0.44 -0.50 1.88 -1.00 0.00 0.00 179.01 179.83 1rtn h TYR 61 N 0.00 0.23 -0.71 4.33 -1.99 0.75 -1.04 116.97 118.54 1rtn h TYR 61 Ca -0.00 -0.17 0.01 0.00 2.00 0.00 0.00 58.73 60.57 1rtn h TYR 61 Cb 0.80 -0.01 -0.04 0.00 2.00 0.00 0.00 36.73 39.49 1rtn h TYR 61 CO 0.00 1.19 0.47 0.82 -0.00 0.00 0.00 178.16 180.65 1rtn h ILE 62 N -0.72 1.18 0.02 -2.88 5.03 -1.42 0.31 117.51 119.03 1rtn h ILE 62 Ca -0.10 -0.33 -0.23 0.00 -0.12 0.00 0.00 64.86 64.08 1rtn h ILE 62 Cb 1.32 0.14 -0.02 0.00 -3.03 0.00 0.00 36.82 35.22 1rtn h ILE 62 CO 0.04 0.17 -1.10 -1.13 -0.68 0.00 0.00 178.15 175.46 1rtn h ASN 63 N 0.96 0.08 1.29 1.72 -1.24 -1.37 -2.42 115.58 114.60 1rtn h ASN 63 Ca 0.26 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.17 1rtn h ASN 63 Cb -0.10 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 38.93 1rtn h ASN 63 CO -0.06 1.07 -0.05 0.77 -1.29 0.00 0.00 177.43 177.87 1rtn h SER 64 N 0.01 0.00 0.03 1.15 4.64 -0.41 -3.19 113.55 115.78 1rtn h SER 64 Ca -0.05 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.00 1rtn h SER 64 Cb 1.83 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.89 1rtn h SER 64 CO 0.14 0.05 -1.43 -0.11 -0.87 0.00 0.00 176.83 174.61 1rtn n LEU 65 N -3.14 2.02 -2.57 5.97 7.94 0.03 -4.25 117.00 122.99 1rtn n LEU 65 Ca 0.01 0.38 -0.27 0.00 -1.11 0.00 0.00 56.01 55.03 1rtn n LEU 65 Cb 0.40 -1.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.29 1rtn n LEU 65 CO 0.30 0.40 1.75 -0.62 -1.11 0.00 0.00 177.39 178.11 1rtn n GLU 66 N -4.24 2.68 -0.78 1.96 -0.58 -0.91 -4.98 120.64 113.79 1rtn n GLU 66 Ca -0.32 -2.29 -0.33 0.00 -0.42 0.00 0.00 57.16 53.80 1rtn n GLU 66 Cb 0.76 -2.21 0.13 0.00 -0.57 0.00 0.00 31.44 29.55 1rtn n GLU 66 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1rtn n MET 67 N 1.31 -0.45 0.00 3.49 1.56 -1.21 -4.92 117.12 116.90 1rtn n MET 67 Ca 0.51 -0.09 0.13 0.00 -0.27 0.00 0.00 57.70 57.98 1rtn n MET 67 Cb 0.56 -1.83 0.80 0.00 2.15 0.00 0.00 33.22 34.89 1rtn n MET 67 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69