#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rtn h PRO 2 N 0.00 -0.05 -3.34 1.43 0.13 -2.10 -3.43 132.00 124.64 1rtn h PRO 2 Ca 0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.57 1rtn h PRO 2 Cb 0.00 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 30.74 1rtn h PRO 2 CO 0.00 0.56 -0.76 0.71 -0.23 0.00 0.00 178.00 178.28 1rtn s TYR 3 N -2.40 1.29 0.00 1.56 2.02 -1.26 -5.12 117.35 113.45 1rtn s TYR 3 Ca -0.13 -1.46 0.00 0.00 -0.37 0.00 0.00 57.07 55.11 1rtn s TYR 3 Cb -0.01 -1.46 0.00 0.00 -0.40 0.00 0.00 41.96 40.09 1rtn s TYR 3 CO 0.47 -0.85 0.00 0.45 -1.57 0.00 0.00 175.55 174.05 1rtn n SER 4 N 4.97 0.00 -2.96 2.29 2.88 -1.26 -5.08 113.62 114.45 1rtn n SER 4 Ca -0.03 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.36 1rtn n SER 4 Cb 0.42 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.89 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 -1.13 -3.75 -3.46 3.41 -1.26 -5.12 113.62 102.31 1rtn n SER 5 Ca 0.00 -3.16 -0.14 0.00 -0.26 0.00 0.00 58.87 55.32 1rtn n SER 5 Cb 0.00 0.64 -0.09 0.00 -0.26 0.00 0.00 64.21 64.51 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 -1.61 -0.22 0.85 4.04 1.11 -1.26 -5.15 116.67 114.42 1rtn s ASP 6 Ca 0.32 0.13 -0.10 0.00 0.18 0.00 0.00 52.55 53.08 1rtn s ASP 6 Cb 0.25 0.33 0.10 0.00 1.07 0.00 0.00 42.92 44.68 1rtn s ASP 6 CO -0.13 -0.45 1.11 0.42 1.18 0.00 0.00 175.17 177.31 1rtn s THR 7 N -1.28 2.72 -0.05 -1.27 -4.23 -1.26 -5.02 115.64 105.25 1rtn s THR 7 Ca -0.13 0.23 0.03 0.00 -1.18 0.00 0.00 61.69 60.65 1rtn s THR 7 Cb -0.05 -2.51 -0.03 0.00 1.34 0.00 0.00 72.50 71.26 1rtn s THR 7 CO 0.04 -0.31 -0.14 -0.89 -0.54 0.00 0.00 174.62 172.79 1rtn s THR 8 N -2.79 3.08 -1.34 3.99 2.01 -1.26 -5.03 115.64 114.31 1rtn s THR 8 Ca 0.64 -0.72 -0.16 0.00 0.31 0.00 0.00 61.69 61.76 1rtn s THR 8 Cb -0.20 -2.21 0.02 0.00 0.01 0.00 0.00 72.50 70.13 1rtn s THR 8 CO 0.57 0.59 2.05 -0.81 -0.69 0.00 0.00 174.62 176.33 1rtn n PRO 9 N 2.33 2.77 -3.09 4.92 -0.04 -1.26 -4.94 135.00 135.69 1rtn n PRO 9 Ca -0.17 -2.72 -0.41 0.00 -0.04 0.00 0.00 63.50 60.16 1rtn n PRO 9 Cb 0.52 -3.33 -0.06 0.00 -0.04 0.00 0.00 33.50 30.58 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 2.69 0.00 -2.47 0.00 3.01 -1.26 -4.55 117.46 114.88 1rtn n PHE 12 Ca -0.18 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.05 1rtn n PHE 12 Cb 0.53 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.08 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 -1.84 3.56 -0.08 4.37 0.00 -1.26 -5.09 121.76 121.42 1rtn s ALA 13 Ca 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 51.96 50.58 1rtn s ALA 13 Cb 0.00 -2.23 0.04 0.00 0.00 0.00 0.00 23.12 20.94 1rtn s ALA 13 CO 0.00 -1.21 0.17 0.71 0.00 0.00 0.00 175.76 175.43 1rtn s TYR 14 N -3.07 -0.20 0.17 0.00 2.02 -1.26 -4.43 117.35 110.58 1rtn s TYR 14 Ca 0.62 0.56 -0.30 0.00 -0.37 0.00 0.00 57.07 57.58 1rtn s TYR 14 Cb -0.08 -0.09 -0.07 0.00 -0.40 0.00 0.00 41.96 41.31 1rtn s TYR 14 CO 0.43 -0.20 1.08 -1.50 -1.57 0.00 0.00 175.55 173.79 1rtn s ILE 15 N 1.40 3.94 0.01 2.71 1.10 -1.04 -4.95 121.20 124.37 1rtn s ILE 15 Ca -0.07 1.68 -0.17 0.00 -0.51 0.00 0.00 60.65 61.58 1rtn s ILE 15 Cb -0.11 -4.07 -0.35 0.00 0.15 0.00 0.00 42.46 38.08 1rtn s ILE 15 CO -0.06 0.29 0.96 0.00 -2.11 0.00 0.00 174.94 174.01 1rtn h ALA 16 N 5.13 -0.13 -2.45 1.50 0.00 -2.00 -3.46 119.26 117.85 1rtn h ALA 16 Ca -0.44 -0.85 -0.48 0.00 0.00 0.00 0.00 54.91 53.14 1rtn h ALA 16 Cb 1.21 0.18 0.02 0.00 0.00 0.00 0.00 17.79 19.21 1rtn h ALA 16 CO 0.72 0.65 0.41 1.03 0.00 0.00 0.00 179.25 182.06 1rtn s ARG 17 N -2.56 4.02 0.70 0.00 3.00 -1.26 -5.02 118.95 117.83 1rtn s ARG 17 Ca -0.10 1.47 -0.11 0.00 0.00 0.00 0.00 55.73 56.99 1rtn s ARG 17 Cb 0.03 -2.38 0.01 0.00 0.00 0.00 0.00 34.95 32.62 1rtn s ARG 17 CO 0.92 -0.26 1.08 -1.25 0.00 0.00 0.00 175.30 175.78 1rtn s PRO 18 N -2.76 2.87 0.27 3.54 0.04 -1.26 -5.07 135.00 132.62 1rtn s PRO 18 Ca 0.61 0.64 0.04 0.00 0.04 0.00 0.00 61.00 62.34 1rtn s PRO 18 Cb -0.20 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 1rtn s PRO 18 CO 0.25 -1.07 0.40 -0.51 0.04 0.00 0.00 177.00 176.12 1rtn s LEU 19 N -5.44 4.24 0.03 -3.56 1.02 -1.26 -5.07 118.68 108.65 1rtn s LEU 19 Ca 0.58 0.13 -0.30 0.00 0.02 0.00 0.00 54.13 54.56 1rtn s LEU 19 Cb -0.12 -2.94 -0.04 0.00 0.02 0.00 0.00 46.19 43.10 1rtn s LEU 19 CO 0.53 -0.13 1.06 -2.16 0.02 0.00 0.00 176.35 175.67 1rtn s PRO 20 N -4.06 4.52 0.00 1.29 0.04 -1.26 -4.91 135.00 130.63 1rtn s PRO 20 Ca 0.36 1.55 0.12 0.00 0.04 0.00 0.00 61.00 63.06 1rtn s PRO 20 Cb -0.09 -3.41 0.56 0.00 0.04 0.00 0.00 34.50 31.59 1rtn s PRO 20 CO 0.30 -0.11 1.32 -2.13 0.04 0.00 0.00 177.00 176.42 1rtn n ARG 21 N 3.84 0.11 -0.03 4.56 0.00 -1.26 -1.65 116.66 122.21 1rtn n ARG 21 Ca 0.07 0.22 0.13 0.00 -0.00 0.00 0.00 57.85 58.27 1rtn n ARG 21 Cb 0.49 -1.50 0.46 0.00 0.00 0.00 0.00 32.46 31.91 1rtn n ARG 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1rtn n ALA 22 N -1.37 2.55 -2.73 5.13 0.00 -1.26 -4.13 120.51 118.71 1rtn n ALA 22 Ca 0.05 -0.49 -0.06 0.00 0.00 0.00 0.00 53.44 52.94 1rtn n ALA 22 Cb 0.11 -1.13 0.04 0.00 0.00 0.00 0.00 19.45 18.47 1rtn n ALA 22 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1rtn n HIS 23 N 0.26 1.07 -3.49 0.00 8.25 -0.66 -4.95 115.22 115.70 1rtn n HIS 23 Ca 0.18 -2.52 -0.27 0.00 -0.26 0.00 0.00 57.72 54.85 1rtn n HIS 23 Cb 0.35 -0.26 -0.09 0.00 1.12 0.00 0.00 29.99 31.11 1rtn n HIS 23 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1rtn n ILE 24 N -0.29 0.52 0.07 1.59 5.41 -1.25 -3.86 119.36 121.55 1rtn n ILE 24 Ca 0.08 -4.37 -0.08 0.00 1.00 0.00 0.00 62.75 59.37 1rtn n ILE 24 Cb 0.81 -1.97 -0.05 0.00 -0.71 0.00 0.00 39.64 37.72 1rtn n ILE 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1rtn h LYS 25 N 4.86 -0.37 -2.69 0.38 3.64 -1.24 -3.46 116.57 117.69 1rtn h LYS 25 Ca 0.18 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1rtn h LYS 25 Cb 0.80 0.08 -0.15 0.00 -0.41 0.00 0.00 32.23 32.55 1rtn h LYS 25 CO 0.60 -0.24 0.12 -1.83 -2.27 0.00 0.00 179.45 175.82 1rtn s GLU 26 N -4.33 1.11 0.08 1.90 -1.05 -0.80 -5.02 118.70 110.60 1rtn s GLU 26 Ca -0.08 -0.21 0.00 0.00 -0.15 0.00 0.00 54.97 54.53 1rtn s GLU 26 Cb 0.03 0.51 -0.00 0.00 -0.44 0.00 0.00 34.13 34.23 1rtn s GLU 26 CO 0.29 -0.42 0.01 2.48 0.95 0.00 0.00 175.26 178.57 1rtn n TYR 27 N 0.26 0.12 -3.62 4.83 4.11 -1.26 -0.67 117.16 120.93 1rtn n TYR 27 Ca -0.18 -0.43 -0.03 0.00 -0.00 0.00 0.00 57.90 57.26 1rtn n TYR 27 Cb 0.61 -0.03 -0.03 0.00 -0.00 0.00 0.00 39.34 39.89 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 -1.51 -0.08 0.59 -3.48 -0.12 -0.14 -4.93 117.98 108.31 1rtn s PHE 28 Ca 0.01 0.08 -0.01 0.00 -0.05 0.00 0.00 56.93 56.96 1rtn s PHE 28 Cb 0.00 0.50 0.04 0.00 -0.63 0.00 0.00 43.02 42.93 1rtn s PHE 28 CO 0.01 -0.11 0.84 0.71 -0.05 0.00 0.00 175.22 176.62 1rtn s TYR 29 N -1.94 2.93 -0.12 3.49 1.51 -1.26 0.01 117.35 121.97 1rtn s TYR 29 Ca 0.10 0.16 -0.10 0.00 -1.01 0.00 0.00 57.07 56.22 1rtn s TYR 29 Cb -0.01 -2.83 0.03 0.00 -0.11 0.00 0.00 41.96 39.04 1rtn s TYR 29 CO -0.04 -0.97 0.31 0.95 -1.11 0.00 0.00 175.55 174.68 1rtn s THR 30 N -2.89 -0.01 0.00 -0.71 -4.23 -0.14 -4.87 115.64 102.79 1rtn s THR 30 Ca 0.57 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 61.11 1rtn s THR 30 Cb -0.10 -0.44 0.00 0.00 1.34 0.00 0.00 72.50 73.30 1rtn s THR 30 CO 0.40 0.01 0.00 -0.24 -0.54 0.00 0.00 174.62 174.25 1rtn n SER 31 N 3.19 0.00 0.00 3.99 2.88 -1.26 -1.94 113.62 120.48 1rtn n SER 31 Ca -0.15 -0.92 0.00 0.00 -1.33 0.00 0.00 58.87 56.47 1rtn n SER 31 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 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 1.66 0.46 0.00 -1.26 -4.22 105.19 104.10 1rtn n GLY 32 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 2.12 -4.40 1.61 5.02 -1.26 -4.89 118.16 116.36 1rtn n LYS 33 Ca 0.00 -1.84 -0.20 0.00 -2.02 0.00 0.00 58.31 54.25 1rtn n LYS 33 Cb 0.00 -1.77 -0.10 0.00 -0.02 0.00 0.00 35.03 33.14 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 2.17 0.34 -5.01 0.00 0.87 -1.92 -3.46 113.55 106.53 1rtn h SER 35 Ca -0.38 -0.27 -0.11 0.00 -1.23 0.00 0.00 61.79 59.80 1rtn h SER 35 Cb 1.25 -0.10 -0.19 0.00 -0.44 0.00 0.00 62.40 62.92 1rtn h SER 35 CO 0.63 1.07 -0.25 0.54 -0.53 0.00 0.00 176.83 178.28 1rtn s ASN 36 N -6.97 -0.18 0.09 6.23 2.20 -1.26 -5.06 114.94 109.99 1rtn s ASN 36 Ca -0.04 -0.00 -0.30 0.00 -0.94 0.00 0.00 52.86 51.58 1rtn s ASN 36 Cb 0.10 0.33 -0.06 0.00 -2.00 0.00 0.00 41.25 39.63 1rtn s ASN 36 CO 0.84 -0.51 1.03 -2.16 -2.94 0.00 0.00 177.10 173.36 1rtn s PRO 37 N -1.77 4.60 0.21 3.55 0.04 -1.26 -4.68 135.00 135.70 1rtn s PRO 37 Ca -0.10 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.38 1rtn s PRO 37 Cb -0.04 -3.37 -0.00 0.00 0.04 0.00 0.00 34.50 31.13 1rtn s PRO 37 CO 0.02 0.05 0.39 0.00 0.04 0.00 0.00 177.00 177.50 1rtn s ALA 38 N 0.34 -0.15 0.49 8.56 0.00 -0.82 -4.96 121.76 125.23 1rtn s ALA 38 Ca 0.50 -0.86 -0.00 0.00 0.00 0.00 0.00 51.96 51.61 1rtn s ALA 38 Cb -0.25 0.99 0.01 0.00 0.00 0.00 0.00 23.12 23.87 1rtn s ALA 38 CO 0.30 -0.76 0.72 0.08 0.00 0.00 0.00 175.76 176.11 1rtn s VAL 39 N -3.99 3.59 -0.18 0.00 1.01 -0.49 -0.97 120.40 119.37 1rtn s VAL 39 Ca 0.20 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1rtn s VAL 39 Cb 0.01 -3.34 0.08 0.00 0.00 0.00 0.00 36.38 33.13 1rtn s VAL 39 CO 0.05 -0.25 0.23 -0.69 0.00 0.00 0.00 175.10 174.44 1rtn s VAL 40 N -2.66 -0.36 0.00 2.92 1.01 0.10 -2.06 120.40 119.36 1rtn s VAL 40 Ca 0.51 0.03 -0.19 0.00 0.00 0.00 0.00 61.98 62.34 1rtn s VAL 40 Cb -0.10 -0.59 -0.06 0.00 0.00 0.00 0.00 36.38 35.63 1rtn s VAL 40 CO 0.39 -0.08 0.55 -0.36 0.00 0.00 0.00 175.10 175.59 1rtn s PHE 41 N 2.36 3.70 -0.17 5.22 0.08 -0.31 -0.97 117.98 127.89 1rtn s PHE 41 Ca 0.05 1.16 0.01 0.00 0.12 0.00 0.00 56.93 58.28 1rtn s PHE 41 Cb -0.14 -2.53 0.02 0.00 -0.57 0.00 0.00 43.02 39.79 1rtn s PHE 41 CO -0.11 0.43 -0.20 0.08 -0.10 0.00 0.00 175.22 175.32 1rtn s VAL 42 N -0.45 2.02 0.63 -0.44 1.01 0.16 -1.22 120.40 122.11 1rtn s VAL 42 Ca 0.29 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 1rtn s VAL 42 Cb -0.18 -1.82 0.05 0.00 0.00 0.00 0.00 36.38 34.43 1rtn s VAL 42 CO 0.16 0.54 0.89 0.42 0.00 0.00 0.00 175.10 177.11 1rtn s THR 43 N 1.19 2.47 0.09 3.92 -4.23 -0.86 -0.86 115.64 117.37 1rtn s THR 43 Ca 0.02 -0.50 0.28 0.00 -1.18 0.00 0.00 61.69 60.32 1rtn s THR 43 Cb -0.14 -2.98 0.28 0.00 1.34 0.00 0.00 72.50 71.01 1rtn s THR 43 CO -0.10 0.00 1.86 0.03 -0.54 0.00 0.00 174.62 175.87 1rtn h ARG 44 N -0.25 0.00 -1.18 3.99 3.08 -1.92 -1.38 114.38 116.72 1rtn h ARG 44 Ca -0.43 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.35 1rtn h ARG 44 Cb 1.30 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.21 1rtn h ARG 44 CO 0.55 0.00 0.35 1.63 -1.07 0.00 0.00 179.97 181.43 1rtn n LYS 45 N -2.51 1.67 -2.17 0.04 5.02 -1.26 -4.81 118.16 114.14 1rtn n LYS 45 Ca -0.02 -1.48 -0.04 0.00 -2.02 0.00 0.00 58.31 54.75 1rtn n LYS 45 Cb 0.07 -1.58 -0.01 0.00 -0.02 0.00 0.00 35.03 33.49 1rtn n LYS 45 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1rtn n ASN 46 N -0.07 -1.79 -4.64 4.39 3.02 -0.52 -4.85 115.26 110.80 1rtn n ASN 46 Ca 0.29 0.33 -0.40 0.00 -0.03 0.00 0.00 54.58 54.77 1rtn n ASN 46 Cb 0.90 -1.70 -0.06 0.00 -0.61 0.00 0.00 39.78 38.30 1rtn n ASN 46 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1rtn s ARG 47 N -4.40 4.14 -0.08 3.52 1.81 -1.24 -4.89 118.95 117.80 1rtn s ARG 47 Ca 0.00 0.53 -0.09 0.00 -1.72 0.00 0.00 55.73 54.44 1rtn s ARG 47 Cb 0.00 -3.62 -0.05 0.00 -0.45 0.00 0.00 34.95 30.83 1rtn s ARG 47 CO 0.00 -0.33 0.22 -0.65 -0.68 0.00 0.00 175.30 173.86 1rtn s GLN 48 N 2.23 3.60 0.02 3.54 -1.52 -1.26 -2.03 119.66 124.23 1rtn s GLN 48 Ca 0.26 0.04 0.02 0.00 -1.95 0.00 0.00 55.36 53.73 1rtn s GLN 48 Cb -0.16 -3.20 -0.01 0.00 -0.22 0.00 0.00 33.01 29.42 1rtn s GLN 48 CO 0.09 0.74 -0.06 0.08 -0.25 0.00 0.00 175.29 175.89 1rtn s VAL 49 N -1.02 0.45 -0.06 1.09 1.01 -0.36 -4.95 120.40 116.56 1rtn s VAL 49 Ca 0.18 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 1rtn s VAL 49 Cb -0.13 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 1rtn s VAL 49 CO 0.07 -0.11 0.46 0.00 0.00 0.00 0.00 175.10 175.52 1rtn s ALA 51 N -0.14 -0.27 0.16 0.00 0.00 -0.87 -2.50 121.76 118.13 1rtn s ALA 51 Ca 0.25 0.38 -0.08 0.00 0.00 0.00 0.00 51.96 52.52 1rtn s ALA 51 Cb -0.16 -0.24 -0.06 0.00 0.00 0.00 0.00 23.12 22.66 1rtn s ALA 51 CO 0.12 -0.07 0.45 1.21 0.00 0.00 0.00 175.76 177.47 1rtn s ASN 52 N 0.28 6.58 -0.01 0.00 2.47 -1.26 -1.40 114.94 121.60 1rtn s ASN 52 Ca -0.02 0.76 -0.01 0.00 0.42 0.00 0.00 52.86 54.01 1rtn s ASN 52 Cb -0.03 -2.16 -0.04 0.00 -1.45 0.00 0.00 41.25 37.57 1rtn s ASN 52 CO -0.01 0.04 2.30 -0.81 -3.72 0.00 0.00 177.10 174.90 1rtn n PRO 53 N 0.21 1.21 -1.61 0.43 -0.04 -1.26 -3.76 135.00 130.19 1rtn n PRO 53 Ca -0.03 -0.24 0.01 0.00 -0.04 0.00 0.00 63.50 63.20 1rtn n PRO 53 Cb 0.52 -1.20 0.01 0.00 -0.04 0.00 0.00 33.50 32.79 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 1.64 0.27 -1.79 0.54 1.02 -1.26 -4.85 120.64 116.21 1rtn n GLU 54 Ca 0.09 -1.95 -0.05 0.00 -0.02 0.00 0.00 57.16 55.23 1rtn n GLU 54 Cb 0.58 -0.08 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 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 0.18 1.22 -1.16 3.49 4.76 -1.25 -5.02 118.16 120.38 1rtn n LYS 55 Ca -0.02 -0.65 -0.21 0.00 -2.87 0.00 0.00 58.31 54.56 1rtn n LYS 55 Cb 1.00 0.04 0.18 0.00 -1.84 0.00 0.00 35.03 34.41 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 -0.89 2.21 0.00 1.97 3.00 -1.26 -4.49 118.16 118.69 1rtn n LYS 56 Ca 0.01 -3.08 0.00 0.00 -0.00 0.00 0.00 58.31 55.24 1rtn n LYS 56 Cb 0.12 -2.12 0.00 0.00 0.00 0.00 0.00 35.03 33.03 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 -1.13 0.00 0.12 5.64 4.27 -1.26 -4.90 117.44 120.19 1rtn n TRP 57 Ca 0.55 0.00 -0.15 0.00 -3.89 0.00 0.00 57.50 54.00 1rtn n TRP 57 Cb 1.48 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 31.33 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 -0.04 -1.67 2.07 -1.85 0.20 116.25 114.96 1rtn h VAL 58 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1rtn h VAL 58 Cb 0.00 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1rtn h VAL 58 CO 0.00 0.00 0.05 -0.09 0.02 0.00 0.00 177.57 177.55 1rtn h ARG 59 N -0.73 0.00 -0.67 1.57 1.12 -1.83 -0.85 114.38 112.99 1rtn h ARG 59 Ca -0.01 0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 58.79 1rtn h ARG 59 Cb 0.72 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.65 1rtn h ARG 59 CO -0.25 0.00 0.13 0.93 -3.11 0.00 0.00 179.97 177.67 1rtn h GLU 60 N 0.00 1.09 -0.12 0.20 5.08 -1.00 -1.28 114.58 118.56 1rtn h GLU 60 Ca 0.02 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 1rtn h GLU 60 Cb 0.12 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1rtn h GLU 60 CO -0.00 0.98 -0.26 1.88 -1.00 0.00 0.00 179.01 180.62 1rtn h TYR 61 N 1.03 0.48 -0.69 4.33 0.05 0.16 -1.70 116.97 120.63 1rtn h TYR 61 Ca 0.21 -0.18 0.08 0.00 0.05 0.00 0.00 58.73 58.89 1rtn h TYR 61 Cb 0.40 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 38.01 1rtn h TYR 61 CO 0.03 0.87 0.46 0.82 -1.05 0.00 0.00 178.16 179.29 1rtn h ILE 62 N -0.05 0.96 -0.07 -2.88 2.04 -1.31 0.38 117.51 116.59 1rtn h ILE 62 Ca 0.00 -0.22 -0.22 0.00 1.00 0.00 0.00 64.86 65.43 1rtn h ILE 62 Cb 0.85 0.28 0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1rtn h ILE 62 CO 0.06 0.12 -0.85 -1.13 0.00 0.00 0.00 178.15 176.34 1rtn h ASN 63 N 0.63 0.69 0.80 1.72 -1.24 -1.12 -2.47 115.58 114.60 1rtn h ASN 63 Ca 0.31 -0.50 0.00 0.00 0.71 0.00 0.00 56.30 56.82 1rtn h ASN 63 Cb 0.39 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.23 1rtn h ASN 63 CO -0.10 1.28 -0.02 -1.54 -1.29 0.00 0.00 177.43 175.76 1rtn n SER 64 N -3.84 0.03 -0.10 1.15 3.41 -0.44 -3.77 113.62 110.06 1rtn n SER 64 Ca -0.07 0.20 -0.20 0.00 -0.26 0.00 0.00 58.87 58.54 1rtn n SER 64 Cb 0.78 -0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 64.24 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 0.02 0.00 0.00 1.04 7.12 -0.13 -3.48 115.31 119.88 1rtn h LEU 65 Ca 0.00 -0.45 0.00 0.00 0.13 0.00 0.00 57.88 57.56 1rtn h LEU 65 Cb 0.42 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.55 1rtn h LEU 65 CO 0.00 1.41 0.00 -0.62 -0.13 0.00 0.00 178.44 179.10 1rtn n GLU 66 N -4.45 3.50 -0.65 1.25 1.02 -0.95 -5.02 120.64 115.34 1rtn n GLU 66 Ca -0.29 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.53 1rtn n GLU 66 Cb 0.64 0.00 0.18 0.00 -0.02 0.00 0.00 31.44 32.24 1rtn n GLU 66 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1rtn n MET 67 N 0.00 -1.75 0.00 3.49 1.56 -1.26 -4.95 117.12 114.20 1rtn n MET 67 Ca 0.00 -0.50 0.00 0.00 -0.27 0.00 0.00 57.70 56.93 1rtn n MET 67 Cb 0.00 -1.72 0.00 0.00 2.15 0.00 0.00 33.22 33.65 1rtn n MET 67 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69