#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 0.17 -2.54 1.43 0.13 -2.09 -3.34 132.00 125.75 1rtn h PRO 2 Ca 0.00 -0.23 -0.78 0.00 -0.87 0.00 0.00 66.00 64.12 1rtn h PRO 2 Cb 0.00 0.08 -0.21 0.00 0.13 0.00 0.00 31.00 30.99 1rtn h PRO 2 CO 0.00 1.03 1.54 0.66 -0.23 0.00 0.00 178.00 181.00 1rtn n TYR 3 N -3.55 2.66 -2.63 1.56 4.01 -1.26 -4.94 117.16 113.01 1rtn n TYR 3 Ca -0.04 -2.66 -0.42 0.00 -0.16 0.00 0.00 57.90 54.62 1rtn n TYR 3 Cb 0.90 -1.47 -0.03 0.00 -0.31 0.00 0.00 39.34 38.43 1rtn n TYR 3 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1rtn s SER 4 N -0.68 6.34 -0.00 7.72 0.01 -1.26 -4.66 113.70 121.18 1rtn s SER 4 Ca 0.43 -1.06 0.04 0.00 1.31 0.00 0.00 55.95 56.67 1rtn s SER 4 Cb 0.16 -2.53 0.06 0.00 0.21 0.00 0.00 66.02 63.93 1rtn s SER 4 CO -0.08 -1.59 1.03 -1.54 0.41 0.00 0.00 173.24 171.47 1rtn n SER 5 N 8.69 0.18 -4.66 2.44 3.41 -1.26 -5.09 113.62 117.34 1rtn n SER 5 Ca 0.16 -2.02 -0.23 0.00 -0.26 0.00 0.00 58.87 56.51 1rtn n SER 5 Cb 0.49 -0.22 -0.07 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.17 4.60 0.85 4.04 1.11 -1.26 -5.10 116.67 119.74 1rtn s ASP 6 Ca 0.05 -0.63 -0.11 0.00 0.18 0.00 0.00 52.55 52.04 1rtn s ASP 6 Cb 0.06 -0.87 0.11 0.00 1.07 0.00 0.00 42.92 43.28 1rtn s ASP 6 CO -0.02 -0.01 1.15 0.42 1.18 0.00 0.00 175.17 177.89 1rtn s THR 7 N -2.32 2.29 -0.06 -1.27 -4.23 -1.26 -5.01 115.64 103.78 1rtn s THR 7 Ca 0.32 0.10 0.02 0.00 -1.18 0.00 0.00 61.69 60.95 1rtn s THR 7 Cb -0.06 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.44 1rtn s THR 7 CO 0.20 -0.11 -0.11 -0.89 -0.54 0.00 0.00 174.62 173.17 1rtn s THR 8 N -2.54 3.36 -1.32 3.99 2.01 -1.26 -5.03 115.64 114.85 1rtn s THR 8 Ca 0.68 -0.61 -0.17 0.00 0.31 0.00 0.00 61.69 61.90 1rtn s THR 8 Cb -0.23 -2.35 0.02 0.00 0.01 0.00 0.00 72.50 69.95 1rtn s THR 8 CO 0.55 0.59 2.03 -0.81 -0.69 0.00 0.00 174.62 176.29 1rtn n PRO 9 N 2.33 2.72 -3.24 4.92 -0.04 -1.26 -4.95 135.00 135.49 1rtn n PRO 9 Ca -0.18 -2.70 -0.39 0.00 -0.04 0.00 0.00 63.50 60.20 1rtn n PRO 9 Cb 0.53 -3.33 -0.06 0.00 -0.04 0.00 0.00 33.50 30.59 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 -1.08 0.00 -2.90 0.00 3.72 -1.26 -4.55 117.46 111.39 1rtn n PHE 12 Ca -0.04 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.08 1rtn n PHE 12 Cb 0.61 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.13 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 3.47 -0.10 4.37 0.00 -1.26 -5.08 121.76 122.15 1rtn s ALA 13 Ca 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.45 1rtn s ALA 13 Cb 0.00 -2.49 0.02 0.00 0.00 0.00 0.00 23.12 20.65 1rtn s ALA 13 CO 0.00 -0.15 -0.13 0.71 0.00 0.00 0.00 175.76 176.20 1rtn s TYR 14 N -2.51 1.75 0.12 0.00 2.02 -1.26 -4.56 117.35 112.92 1rtn s TYR 14 Ca 0.46 -0.82 -0.30 0.00 -0.37 0.00 0.00 57.07 56.04 1rtn s TYR 14 Cb -0.10 -1.31 -0.07 0.00 -0.40 0.00 0.00 41.96 40.08 1rtn s TYR 14 CO 0.39 -0.46 1.24 -1.50 -1.57 0.00 0.00 175.55 173.65 1rtn s ILE 15 N 1.14 3.71 0.02 2.71 2.07 -1.11 -4.93 121.20 124.82 1rtn s ILE 15 Ca -0.05 1.30 -0.18 0.00 -1.41 0.00 0.00 60.65 60.31 1rtn s ILE 15 Cb -0.14 -3.83 -0.24 0.00 0.13 0.00 0.00 42.46 38.37 1rtn s ILE 15 CO -0.03 0.14 1.11 0.00 -1.91 0.00 0.00 174.94 174.25 1rtn h ALA 16 N 6.24 0.07 -2.51 1.50 0.00 -1.99 -3.45 119.26 119.12 1rtn h ALA 16 Ca -0.43 -0.62 -0.49 0.00 0.00 0.00 0.00 54.91 53.37 1rtn h ALA 16 Cb 1.21 0.05 0.03 0.00 0.00 0.00 0.00 17.79 19.08 1rtn h ALA 16 CO 0.80 0.46 0.42 1.03 0.00 0.00 0.00 179.25 181.96 1rtn s ARG 17 N -3.18 3.95 0.80 0.00 0.52 -1.26 -5.03 118.95 114.75 1rtn s ARG 17 Ca -0.12 1.54 -0.12 0.00 -0.52 0.00 0.00 55.73 56.51 1rtn s ARG 17 Cb 0.04 -2.38 0.07 0.00 0.52 0.00 0.00 34.95 33.21 1rtn s ARG 17 CO 0.86 -0.34 1.14 -1.25 0.02 0.00 0.00 175.30 175.72 1rtn s PRO 18 N -2.75 2.05 0.24 3.54 0.04 -1.26 -5.08 135.00 131.78 1rtn s PRO 18 Ca 0.62 0.32 0.06 0.00 0.04 0.00 0.00 61.00 62.04 1rtn s PRO 18 Cb -0.22 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 1rtn s PRO 18 CO 0.27 -1.58 0.30 -0.51 0.04 0.00 0.00 177.00 175.52 1rtn s LEU 19 N -5.65 4.12 -0.21 -3.56 1.02 -1.26 -5.06 118.68 108.08 1rtn s LEU 19 Ca 0.61 -0.06 -0.29 0.00 0.02 0.00 0.00 54.13 54.41 1rtn s LEU 19 Cb -0.12 -2.66 0.00 0.00 0.02 0.00 0.00 46.19 43.43 1rtn s LEU 19 CO 0.51 -0.06 1.14 -2.16 0.02 0.00 0.00 176.35 175.80 1rtn s PRO 20 N -3.93 4.22 0.08 1.29 0.04 -1.26 -4.89 135.00 130.56 1rtn s PRO 20 Ca 0.34 1.45 0.10 0.00 0.04 0.00 0.00 61.00 62.92 1rtn s PRO 20 Cb -0.09 -3.70 0.47 0.00 0.04 0.00 0.00 34.50 31.22 1rtn s PRO 20 CO 0.27 -0.70 1.31 -2.13 0.04 0.00 0.00 177.00 175.79 1rtn n ARG 21 N 6.51 0.05 -0.24 4.56 0.00 -1.26 -1.24 116.66 125.04 1rtn n ARG 21 Ca 0.13 0.46 0.05 0.00 -0.00 0.00 0.00 57.85 58.48 1rtn n ARG 21 Cb 0.46 -1.62 0.15 0.00 0.00 0.00 0.00 32.46 31.45 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 -1.58 2.65 -1.38 5.13 0.00 -1.26 -3.74 120.51 120.33 1rtn n ALA 22 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1rtn n ALA 22 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 0.40 0.00 -3.38 0.00 8.25 -0.37 -5.01 115.22 115.11 1rtn n HIS 23 Ca 0.11 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.14 1rtn n HIS 23 Cb 0.39 0.03 -0.08 0.00 1.12 0.00 0.00 29.99 31.45 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 0.00 5.20 0.02 1.59 1.01 -1.20 -1.85 121.20 125.97 1rtn s ILE 24 Ca 0.00 -0.79 -0.11 0.00 0.00 0.00 0.00 60.65 59.75 1rtn s ILE 24 Cb 0.00 -4.06 -0.32 0.00 0.01 0.00 0.00 42.46 38.08 1rtn s ILE 24 CO 0.00 -0.49 0.96 0.07 0.00 0.00 0.00 174.94 175.48 1rtn h LYS 25 N 8.73 0.42 -2.25 2.79 2.10 -1.50 -3.47 116.57 123.39 1rtn h LYS 25 Ca -0.28 -0.72 0.25 0.00 -2.00 0.00 0.00 60.65 57.90 1rtn h LYS 25 Cb 1.11 0.27 -0.06 0.00 -0.90 0.00 0.00 32.23 32.65 1rtn h LYS 25 CO 0.82 1.33 0.73 -1.83 -2.00 0.00 0.00 179.45 178.51 1rtn s GLU 26 N -2.61 0.86 0.30 0.07 -1.05 -0.96 -5.06 118.70 110.24 1rtn s GLU 26 Ca -0.09 -0.54 -0.03 0.00 -0.15 0.00 0.00 54.97 54.16 1rtn s GLU 26 Cb 0.05 0.25 0.01 0.00 -0.44 0.00 0.00 34.13 34.00 1rtn s GLU 26 CO 0.91 -0.40 0.44 2.48 0.95 0.00 0.00 175.26 179.64 1rtn n TYR 27 N -0.74 -1.39 -3.64 4.83 4.11 -1.26 -0.78 117.16 118.28 1rtn n TYR 27 Ca -0.01 -1.91 -0.02 0.00 -0.00 0.00 0.00 57.90 55.96 1rtn n TYR 27 Cb 0.60 0.50 -0.03 0.00 -0.00 0.00 0.00 39.34 40.41 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 -3.29 -0.03 0.66 -3.48 -0.12 -0.46 -4.94 117.98 106.32 1rtn s PHE 28 Ca 0.23 0.03 -0.03 0.00 -0.05 0.00 0.00 56.93 57.11 1rtn s PHE 28 Cb -0.01 0.50 0.07 0.00 -0.63 0.00 0.00 43.02 42.95 1rtn s PHE 28 CO 0.16 -0.04 0.93 0.71 -0.05 0.00 0.00 175.22 176.93 1rtn s TYR 29 N -1.69 2.54 -0.15 3.49 1.51 -1.26 -0.08 117.35 121.70 1rtn s TYR 29 Ca 0.11 0.09 -0.14 0.00 -1.01 0.00 0.00 57.07 56.11 1rtn s TYR 29 Cb -0.01 -3.01 0.04 0.00 -0.11 0.00 0.00 41.96 38.86 1rtn s TYR 29 CO -0.05 -1.32 0.40 0.95 -1.11 0.00 0.00 175.55 174.43 1rtn s THR 30 N -3.06 0.00 0.00 -0.71 -4.23 -0.04 -4.86 115.64 102.75 1rtn s THR 30 Ca 0.61 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.10 1rtn s THR 30 Cb -0.09 -0.57 0.00 0.00 1.34 0.00 0.00 72.50 73.17 1rtn s THR 30 CO 0.42 -0.01 0.00 -0.24 -0.54 0.00 0.00 174.62 174.25 1rtn n SER 31 N 2.77 0.00 0.00 3.99 2.88 -1.26 -1.94 113.62 120.06 1rtn n SER 31 Ca -0.14 -0.45 0.00 0.00 -1.33 0.00 0.00 58.87 56.95 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 2.15 1.80 0.46 0.00 -1.26 -4.16 105.19 104.18 1rtn n GLY 32 Ca 0.00 0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.63 1.61 5.02 -1.26 -4.86 118.16 118.74 1rtn n LYS 33 Ca 0.00 -1.42 0.00 0.00 -2.02 0.00 0.00 58.31 54.87 1rtn n LYS 33 Cb 0.00 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 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 -2.36 1.49 -3.75 0.00 7.64 -1.26 -4.99 113.62 110.39 1rtn n SER 35 Ca 0.00 0.17 -0.12 0.00 1.01 0.00 0.00 58.87 59.93 1rtn n SER 35 Cb 0.00 -0.32 -0.07 0.00 -1.01 0.00 0.00 64.21 62.80 1rtn n SER 35 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1rtn s ASN 36 N -6.49 -0.13 -0.20 6.43 0.01 -1.26 -5.05 114.94 108.25 1rtn s ASN 36 Ca -0.19 -0.19 -0.29 0.00 -0.71 0.00 0.00 52.86 51.48 1rtn s ASN 36 Cb 0.07 0.36 -0.00 0.00 0.41 0.00 0.00 41.25 42.09 1rtn s ASN 36 CO 0.76 -0.62 1.13 -2.16 -1.51 0.00 0.00 177.10 174.70 1rtn s PRO 37 N -2.58 4.25 0.21 -0.60 0.04 -1.26 -4.65 135.00 130.41 1rtn s PRO 37 Ca -0.05 1.49 -0.00 0.00 0.04 0.00 0.00 61.00 62.47 1rtn s PRO 37 Cb -0.01 -3.69 -0.04 0.00 0.04 0.00 0.00 34.50 30.80 1rtn s PRO 37 CO -0.04 -0.65 0.11 0.00 0.04 0.00 0.00 177.00 176.46 1rtn s ALA 38 N 3.29 1.27 0.41 8.56 0.00 -0.82 -4.96 121.76 129.51 1rtn s ALA 38 Ca 0.49 -1.71 0.04 0.00 0.00 0.00 0.00 51.96 50.78 1rtn s ALA 38 Cb -0.18 1.23 0.00 0.00 0.00 0.00 0.00 23.12 24.18 1rtn s ALA 38 CO 0.10 -0.54 0.58 0.08 0.00 0.00 0.00 175.76 175.98 1rtn s VAL 39 N -4.04 3.67 -0.04 0.00 1.01 -0.66 -0.86 120.40 119.48 1rtn s VAL 39 Ca 0.37 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 1rtn s VAL 39 Cb 0.07 -3.30 0.03 0.00 0.00 0.00 0.00 36.38 33.18 1rtn s VAL 39 CO 0.11 -0.15 0.07 -0.69 0.00 0.00 0.00 175.10 174.43 1rtn s VAL 40 N -2.39 -0.09 -0.41 2.92 1.01 0.88 -1.87 120.40 120.45 1rtn s VAL 40 Ca 0.49 0.28 -0.09 0.00 0.00 0.00 0.00 61.98 62.66 1rtn s VAL 40 Cb -0.10 -0.14 0.07 0.00 0.00 0.00 0.00 36.38 36.21 1rtn s VAL 40 CO 0.34 0.12 0.25 -0.36 0.00 0.00 0.00 175.10 175.45 1rtn s PHE 41 N 1.50 3.33 -0.19 5.22 0.08 -0.26 -1.36 117.98 126.30 1rtn s PHE 41 Ca -0.04 -1.47 -0.20 0.00 0.12 0.00 0.00 56.93 55.33 1rtn s PHE 41 Cb -0.12 -2.90 -0.03 0.00 -0.57 0.00 0.00 43.02 39.40 1rtn s PHE 41 CO -0.04 -0.83 0.60 0.08 -0.10 0.00 0.00 175.22 174.93 1rtn s VAL 42 N 1.44 5.05 0.00 -0.44 1.01 0.04 -2.07 120.40 125.43 1rtn s VAL 42 Ca 0.03 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1rtn s VAL 42 Cb -0.23 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1rtn s VAL 42 CO 0.03 0.14 0.00 0.35 0.00 0.00 0.00 175.10 175.62 1rtn n THR 43 N 4.56 0.00 0.24 3.92 -2.24 -0.82 -1.65 114.28 118.29 1rtn n THR 43 Ca -0.02 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.90 1rtn n THR 43 Cb 0.50 -1.51 0.40 0.00 -2.10 0.00 0.00 70.33 67.62 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 -1.42 -0.78 -0.00 -1.71 -3.15 114.38 107.31 1rtn h ARG 44 Ca 0.00 0.00 -0.28 0.00 -0.50 0.00 0.00 59.98 59.20 1rtn h ARG 44 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 29.97 29.84 1rtn h ARG 44 CO 0.00 0.02 0.36 1.63 0.00 0.00 0.00 179.97 181.98 1rtn n LYS 45 N -3.11 1.68 -2.56 0.04 5.02 -1.26 -4.79 118.16 113.19 1rtn n LYS 45 Ca 0.02 -1.39 -0.06 0.00 -2.02 0.00 0.00 58.31 54.86 1rtn n LYS 45 Cb 0.43 -1.55 -0.00 0.00 -0.02 0.00 0.00 35.03 33.89 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 0.28 -2.04 -4.57 4.39 5.15 -1.19 -4.84 115.26 112.44 1rtn n ASN 46 Ca 0.27 0.33 -0.42 0.00 -0.60 0.00 0.00 54.58 54.16 1rtn n ASN 46 Cb 0.68 -1.82 -0.06 0.00 -0.53 0.00 0.00 39.78 38.05 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 -5.09 3.68 -0.49 1.20 0.52 -1.26 -4.90 118.95 112.61 1rtn s ARG 47 Ca 0.03 0.10 -0.20 0.00 -0.52 0.00 0.00 55.73 55.14 1rtn s ARG 47 Cb -0.02 -3.82 0.04 0.00 0.52 0.00 0.00 34.95 31.68 1rtn s ARG 47 CO 0.04 -0.78 0.66 -0.65 0.02 0.00 0.00 175.30 174.59 1rtn s GLN 48 N 2.82 3.19 0.26 3.54 1.11 -1.26 -1.95 119.66 127.36 1rtn s GLN 48 Ca 0.26 -0.66 0.06 0.00 0.01 0.00 0.00 55.36 55.02 1rtn s GLN 48 Cb -0.14 -4.04 -0.03 0.00 -1.01 0.00 0.00 33.01 27.79 1rtn s GLN 48 CO 0.16 -1.17 0.35 0.08 0.01 0.00 0.00 175.29 174.71 1rtn s VAL 49 N 2.81 4.94 -0.16 1.09 1.01 -0.88 -4.91 120.40 124.31 1rtn s VAL 49 Ca 0.19 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1rtn s VAL 49 Cb -0.17 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1rtn s VAL 49 CO 0.15 -0.31 -0.17 0.00 0.00 0.00 0.00 175.10 174.77 1rtn s ALA 51 N 0.89 1.05 0.21 0.00 0.00 -0.78 -2.73 121.76 120.41 1rtn s ALA 51 Ca -0.04 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 51.05 1rtn s ALA 51 Cb -0.15 -0.16 -0.07 0.00 0.00 0.00 0.00 23.12 22.74 1rtn s ALA 51 CO -0.02 0.19 0.56 1.21 0.00 0.00 0.00 175.76 177.70 1rtn s ASN 52 N -1.05 6.68 0.00 0.00 2.47 -1.26 -1.66 114.94 120.12 1rtn s ASN 52 Ca 0.01 0.98 0.14 0.00 0.42 0.00 0.00 52.86 54.40 1rtn s ASN 52 Cb -0.07 -2.25 0.81 0.00 -1.45 0.00 0.00 41.25 38.28 1rtn s ASN 52 CO 0.01 -0.04 1.45 -0.81 -3.72 0.00 0.00 177.10 173.99 1rtn n PRO 53 N 0.09 0.91 -0.98 0.43 -0.04 -1.26 -3.37 135.00 130.78 1rtn n PRO 53 Ca -0.01 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.40 1rtn n PRO 53 Cb 0.52 -1.23 0.30 0.00 -0.04 0.00 0.00 33.50 33.05 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 -0.73 3.72 -2.67 0.54 1.02 -1.26 -4.71 120.64 116.54 1rtn n GLU 54 Ca 0.10 -2.93 -0.16 0.00 -0.02 0.00 0.00 57.16 54.15 1rtn n GLU 54 Cb 0.05 -2.19 0.03 0.00 -0.02 0.00 0.00 31.44 29.31 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 -0.05 0.77 -0.00 3.49 4.76 -1.22 -5.04 118.16 120.88 1rtn n LYS 55 Ca 0.38 -2.33 0.08 0.00 -2.87 0.00 0.00 58.31 53.56 1rtn n LYS 55 Cb 1.33 -0.03 -0.10 0.00 -1.84 0.00 0.00 35.03 34.39 1rtn n LYS 55 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1rtn n LYS 56 N -1.76 1.34 -0.02 1.97 2.85 -1.26 -4.49 118.16 116.78 1rtn n LYS 56 Ca 0.08 -0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 1rtn n LYS 56 Cb 0.44 -1.29 -0.06 0.00 -0.65 0.00 0.00 35.03 33.47 1rtn n LYS 56 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 177.40 174.68 1rtn n TRP 57 N -1.65 0.00 0.38 5.58 4.27 -1.26 -4.31 117.44 120.45 1rtn n TRP 57 Ca 0.00 0.00 -0.15 0.00 -3.89 0.00 0.00 57.50 53.47 1rtn n TRP 57 Cb 0.31 -0.29 -0.07 0.00 -1.36 0.00 0.00 31.31 29.90 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 -0.18 -1.67 2.07 -1.85 -1.80 116.25 112.81 1rtn h VAL 58 Ca -0.10 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.44 1rtn h VAL 58 Cb 0.91 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1rtn h VAL 58 CO 0.01 0.00 0.22 -0.09 0.02 0.00 0.00 177.57 177.73 1rtn h ARG 59 N -0.99 0.00 -0.11 1.57 2.43 -1.84 -0.73 114.38 114.72 1rtn h ARG 59 Ca -0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1rtn h ARG 59 Cb 0.73 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1rtn h ARG 59 CO 0.16 0.00 0.07 0.93 -1.51 0.00 0.00 179.97 179.62 1rtn h GLU 60 N 0.00 0.14 -0.61 0.20 5.08 -1.54 0.18 114.58 118.04 1rtn h GLU 60 Ca 0.09 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1rtn h GLU 60 Cb 0.53 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1rtn h GLU 60 CO -0.00 0.10 0.08 1.88 -1.00 0.00 0.00 179.01 180.08 1rtn h TYR 61 N 0.14 1.10 0.00 4.33 0.05 -0.56 -1.10 116.97 120.93 1rtn h TYR 61 Ca 0.04 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.65 1rtn h TYR 61 Cb -0.01 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.43 1rtn h TYR 61 CO -0.07 0.95 -0.04 0.82 -1.05 0.00 0.00 178.16 178.77 1rtn h ILE 62 N 0.93 0.75 0.08 -2.88 1.08 -1.02 -0.13 117.51 116.32 1rtn h ILE 62 Ca 0.18 -0.14 -0.28 0.00 -0.39 0.00 0.00 64.86 64.23 1rtn h ILE 62 Cb 0.45 1.08 -0.02 0.00 -3.07 0.00 0.00 36.82 35.27 1rtn h ILE 62 CO 0.02 0.04 -1.40 -1.13 -0.69 0.00 0.00 178.15 174.98 1rtn h ASN 63 N 0.00 0.27 1.63 1.72 -1.24 -0.19 -2.30 115.58 115.46 1rtn h ASN 63 Ca -0.00 -0.35 -0.00 0.00 0.71 0.00 0.00 56.30 56.66 1rtn h ASN 63 Cb 0.08 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.04 1rtn h ASN 63 CO 0.00 1.29 -0.00 0.77 -1.29 0.00 0.00 177.43 178.20 1rtn h SER 64 N 0.05 0.00 0.08 1.15 4.64 -0.33 -2.20 113.55 116.94 1rtn h SER 64 Ca -0.18 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.82 1rtn h SER 64 Cb 1.96 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.02 1rtn h SER 64 CO 0.15 0.00 -1.70 -0.11 -0.87 0.00 0.00 176.83 174.30 1rtn n LEU 65 N -3.10 2.32 -0.24 5.97 0.00 -0.15 -3.93 117.00 117.87 1rtn n LEU 65 Ca 0.03 0.30 0.03 0.00 0.00 0.00 0.00 56.01 56.36 1rtn n LEU 65 Cb 0.45 -1.06 0.09 0.00 0.00 0.00 0.00 43.42 42.89 1rtn n LEU 65 CO 0.31 0.62 0.57 -0.62 0.00 0.00 0.00 177.39 178.27 1rtn n GLU 66 N -3.87 1.30 0.00 1.96 1.02 -0.87 -4.85 120.64 115.33 1rtn n GLU 66 Ca -0.32 -0.47 0.00 0.00 -0.02 0.00 0.00 57.16 56.35 1rtn n GLU 66 Cb 0.90 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 31.20 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 -0.13 -0.73 -0.69 3.49 1.56 -0.83 -5.02 117.12 114.78 1rtn n MET 67 Ca 0.05 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.48 1rtn n MET 67 Cb 0.12 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.49 1rtn n MET 67 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67