#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 0.96 -2.68 1.43 -0.04 -1.26 -5.05 135.00 128.36 1rtn n PRO 2 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 1rtn n PRO 2 Cb 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.50 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 -0.17 0.85 -3.10 0.54 4.02 -1.26 -5.04 117.16 113.00 1rtn n TYR 3 Ca 0.00 -2.64 -0.45 0.00 -0.01 0.00 0.00 57.90 54.81 1rtn n TYR 3 Cb 0.00 -0.19 -0.04 0.00 -0.02 0.00 0.00 39.34 39.09 1rtn n TYR 3 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1rtn s SER 4 N -3.03 6.26 -0.49 7.72 1.04 -1.26 -4.88 113.70 119.06 1rtn s SER 4 Ca 0.26 -1.56 0.03 0.00 0.48 0.00 0.00 55.95 55.17 1rtn s SER 4 Cb 0.44 -2.31 0.54 0.00 0.10 0.00 0.00 66.02 64.79 1rtn s SER 4 CO 0.02 -1.09 1.81 -1.54 0.98 0.00 0.00 173.24 173.42 1rtn n SER 5 N 6.23 5.16 -4.93 7.02 3.41 -1.26 -4.97 113.62 124.28 1rtn n SER 5 Ca -0.05 -3.73 -0.24 0.00 -0.26 0.00 0.00 58.87 54.60 1rtn n SER 5 Cb 0.43 -0.81 0.00 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 -1.97 4.82 0.92 4.04 1.11 -1.26 -5.13 116.67 119.20 1rtn s ASP 6 Ca 0.57 -1.05 0.00 0.00 0.18 0.00 0.00 52.55 52.25 1rtn s ASP 6 Cb 0.47 0.18 0.00 0.00 1.07 0.00 0.00 42.92 44.64 1rtn s ASP 6 CO 0.04 -1.06 0.00 0.35 1.18 0.00 0.00 175.17 175.68 1rtn n THR 7 N -1.82 0.00 -3.38 -1.27 -2.24 -1.26 -5.07 114.28 99.24 1rtn n THR 7 Ca 0.03 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.63 1rtn n THR 7 Cb 0.63 -1.95 -0.09 0.00 -2.10 0.00 0.00 70.33 66.83 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 -0.87 -0.29 -0.66 4.28 2.01 -1.26 -5.09 115.64 113.76 1rtn s THR 8 Ca 0.00 -0.99 -0.27 0.00 0.31 0.00 0.00 61.69 60.75 1rtn s THR 8 Cb 0.00 -0.78 0.01 0.00 0.01 0.00 0.00 72.50 71.74 1rtn s THR 8 CO 0.00 -0.61 1.53 -2.16 -0.69 0.00 0.00 174.62 172.68 1rtn s PRO 9 N 1.56 2.99 0.40 4.92 0.04 -1.26 -4.99 135.00 138.65 1rtn s PRO 9 Ca 0.16 0.19 0.08 0.00 0.04 0.00 0.00 61.00 61.47 1rtn s PRO 9 Cb -0.16 -4.25 -0.02 0.00 0.04 0.00 0.00 34.50 30.10 1rtn s PRO 9 CO -0.08 -2.35 0.34 0.00 0.04 0.00 0.00 177.00 174.95 1rtn n PHE 12 N 4.45 0.00 -3.35 0.00 3.01 -1.26 -3.93 117.46 116.37 1rtn n PHE 12 Ca -0.20 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 57.89 1rtn n PHE 12 Cb 0.50 -0.01 -0.06 0.00 -0.01 0.00 0.00 39.48 39.90 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 -2.02 3.62 -0.11 4.37 0.00 -1.26 -5.07 121.76 121.29 1rtn s ALA 13 Ca -0.00 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 51.90 1rtn s ALA 13 Cb 0.00 -2.54 -0.01 0.00 0.00 0.00 0.00 23.12 20.57 1rtn s ALA 13 CO 0.01 0.44 -0.17 0.71 0.00 0.00 0.00 175.76 176.75 1rtn s TYR 14 N -1.20 2.72 0.20 0.00 2.02 -1.26 -4.47 117.35 115.37 1rtn s TYR 14 Ca 0.30 -0.72 -0.22 0.00 -0.37 0.00 0.00 57.07 56.06 1rtn s TYR 14 Cb -0.18 -1.78 -0.08 0.00 -0.40 0.00 0.00 41.96 39.52 1rtn s TYR 14 CO 0.18 -0.24 0.75 -1.50 -1.57 0.00 0.00 175.55 173.17 1rtn s ILE 15 N 0.24 4.48 -0.11 2.71 -1.16 -1.23 -4.99 121.20 121.14 1rtn s ILE 15 Ca -0.11 1.47 -0.16 0.00 -0.51 0.00 0.00 60.65 61.34 1rtn s ILE 15 Cb -0.16 -3.97 -0.14 0.00 0.61 0.00 0.00 42.46 38.80 1rtn s ILE 15 CO 0.06 0.33 0.47 0.00 -2.81 0.00 0.00 174.94 172.99 1rtn h ALA 16 N 3.78 -0.03 -2.82 1.50 0.00 -1.99 -3.46 119.26 116.24 1rtn h ALA 16 Ca -0.48 -0.25 -0.52 0.00 0.00 0.00 0.00 54.91 53.65 1rtn h ALA 16 Cb 1.20 0.01 0.10 0.00 0.00 0.00 0.00 17.79 19.10 1rtn h ALA 16 CO 0.65 -0.04 0.52 1.03 0.00 0.00 0.00 179.25 181.41 1rtn s ARG 17 N -2.11 3.36 0.99 0.00 1.81 -1.26 -5.02 118.95 116.72 1rtn s ARG 17 Ca -0.10 1.92 -0.16 0.00 -1.72 0.00 0.00 55.73 55.66 1rtn s ARG 17 Cb -0.01 -2.23 0.21 0.00 -0.45 0.00 0.00 34.95 32.47 1rtn s ARG 17 CO 0.37 -0.92 1.28 -1.25 -0.68 0.00 0.00 175.30 174.10 1rtn s PRO 18 N -2.94 0.43 0.36 3.54 0.04 -1.26 -5.10 135.00 130.07 1rtn s PRO 18 Ca 0.70 -0.31 0.09 0.00 0.04 0.00 0.00 61.00 61.52 1rtn s PRO 18 Cb -0.32 -1.81 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 1rtn s PRO 18 CO 0.38 -2.57 -0.03 -0.48 0.04 0.00 0.00 177.00 174.33 1rtn s LEU 19 N -6.04 2.84 -0.23 -3.56 2.34 -1.26 -5.09 118.68 107.67 1rtn s LEU 19 Ca 0.73 -1.19 -0.29 0.00 0.06 0.00 0.00 54.13 53.43 1rtn s LEU 19 Cb -0.05 -1.07 -0.00 0.00 -0.56 0.00 0.00 46.19 44.51 1rtn s LEU 19 CO 0.53 -0.29 1.19 -2.16 -1.06 0.00 0.00 176.35 174.56 1rtn s PRO 20 N -3.67 4.15 0.48 1.48 0.04 -1.26 -4.91 135.00 131.30 1rtn s PRO 20 Ca 0.34 1.41 0.24 0.00 0.04 0.00 0.00 61.00 63.03 1rtn s PRO 20 Cb 0.04 -3.76 1.20 0.00 0.04 0.00 0.00 34.50 32.02 1rtn s PRO 20 CO 0.18 -0.81 1.97 -0.09 0.04 0.00 0.00 177.00 178.29 1rtn h ARG 21 N 8.24 0.00 0.00 4.56 1.12 -1.98 -1.59 114.38 124.72 1rtn h ARG 21 Ca -0.24 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.63 1rtn h ARG 21 Cb 1.08 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.04 1rtn h ARG 21 CO 1.00 0.19 0.00 0.00 -3.11 0.00 0.00 179.97 178.05 1rtn n ALA 22 N -2.30 1.63 -0.19 2.80 0.00 -1.26 -1.92 120.51 119.26 1rtn n ALA 22 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1rtn n ALA 22 Cb 0.31 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.39 0.00 -3.15 0.00 8.25 -0.62 -4.92 115.22 113.40 1rtn n HIS 23 Ca 0.04 -0.39 -0.45 0.00 -0.26 0.00 0.00 57.72 56.66 1rtn n HIS 23 Cb 0.11 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.17 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 -0.79 5.29 0.03 1.59 1.01 -0.81 -2.87 121.20 124.65 1rtn s ILE 24 Ca 0.00 -2.29 -0.15 0.00 0.00 0.00 0.00 60.65 58.21 1rtn s ILE 24 Cb 0.00 -4.64 -0.08 0.00 0.01 0.00 0.00 42.46 37.75 1rtn s ILE 24 CO 0.00 -1.28 1.23 0.50 0.00 0.00 0.00 174.94 175.39 1rtn h LYS 25 N 7.95 -0.46 -2.57 2.79 3.64 -1.46 -3.46 116.57 123.00 1rtn h LYS 25 Ca 0.16 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1rtn h LYS 25 Cb 1.00 0.10 -0.21 0.00 -0.41 0.00 0.00 32.23 32.72 1rtn h LYS 25 CO 0.96 -0.30 -0.09 -1.83 -2.27 0.00 0.00 179.45 175.91 1rtn s GLU 26 N -4.17 0.77 0.36 1.90 -1.05 -0.83 -5.02 118.70 110.67 1rtn s GLU 26 Ca -0.08 0.19 0.01 0.00 -0.15 0.00 0.00 54.97 54.94 1rtn s GLU 26 Cb 0.01 0.36 0.01 0.00 -0.44 0.00 0.00 34.13 34.07 1rtn s GLU 26 CO 0.24 -0.20 0.07 2.48 0.95 0.00 0.00 175.26 178.80 1rtn n TYR 27 N 1.58 0.42 -3.61 4.83 0.18 -1.26 -1.10 117.16 118.21 1rtn n TYR 27 Ca -0.19 -1.73 -0.05 0.00 1.88 0.00 0.00 57.90 57.82 1rtn n TYR 27 Cb 0.56 -0.25 -0.03 0.00 -0.38 0.00 0.00 39.34 39.24 1rtn n TYR 27 CO 0.00 0.00 0.00 -0.59 -2.08 0.00 0.00 176.86 174.19 1rtn s PHE 28 N -2.20 -0.13 0.45 -3.48 -0.12 -0.39 -4.92 117.98 107.18 1rtn s PHE 28 Ca 0.05 0.16 -0.03 0.00 -0.05 0.00 0.00 56.93 57.06 1rtn s PHE 28 Cb -0.00 0.50 -0.03 0.00 -0.63 0.00 0.00 43.02 42.85 1rtn s PHE 28 CO 0.03 -0.16 0.72 0.71 -0.05 0.00 0.00 175.22 176.47 1rtn s TYR 29 N -1.72 3.52 -0.03 3.49 1.51 -1.26 -0.06 117.35 122.80 1rtn s TYR 29 Ca 0.07 0.64 -0.02 0.00 -1.01 0.00 0.00 57.07 56.75 1rtn s TYR 29 Cb -0.01 -2.20 0.01 0.00 -0.11 0.00 0.00 41.96 39.66 1rtn s TYR 29 CO -0.05 -0.19 0.08 0.95 -1.11 0.00 0.00 175.55 175.24 1rtn s THR 30 N -2.62 -0.01 0.00 -0.71 -4.23 -0.35 -4.91 115.64 102.81 1rtn s THR 30 Ca 0.45 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 1rtn s THR 30 Cb -0.10 -0.13 0.00 0.00 1.34 0.00 0.00 72.50 73.61 1rtn s THR 30 CO 0.42 0.02 0.00 -1.54 -0.54 0.00 0.00 174.62 172.98 1rtn n SER 31 N 3.33 0.00 0.00 3.99 3.41 -1.26 -1.92 113.62 121.17 1rtn n SER 31 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 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 2.29 1.41 5.00 0.00 -1.26 -4.25 105.19 108.38 1rtn n GLY 32 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 1.85 -4.12 1.61 4.76 -1.26 -4.87 118.16 116.13 1rtn n LYS 33 Ca 0.00 -1.31 -0.14 0.00 -2.87 0.00 0.00 58.31 53.99 1rtn n LYS 33 Cb 0.00 -1.60 -0.06 0.00 -1.84 0.00 0.00 35.03 31.53 1rtn n LYS 33 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rtn n SER 35 N -0.99 0.00 -4.95 0.00 7.64 -1.26 -4.87 113.62 109.20 1rtn n SER 35 Ca 0.02 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.64 1rtn n SER 35 Cb 0.63 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.80 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 -1.86 6.34 0.44 6.43 0.01 -1.26 -4.81 114.94 120.22 1rtn s ASN 36 Ca 0.00 0.17 -0.21 0.00 -0.71 0.00 0.00 52.86 52.11 1rtn s ASN 36 Cb 0.00 -1.91 -0.10 0.00 0.41 0.00 0.00 41.25 39.65 1rtn s ASN 36 CO 0.00 0.04 0.97 -2.16 -1.51 0.00 0.00 177.10 174.44 1rtn s PRO 37 N -3.30 4.15 0.16 -0.60 0.04 -1.26 -4.74 135.00 129.45 1rtn s PRO 37 Ca 0.35 1.19 -0.12 0.00 0.04 0.00 0.00 61.00 62.46 1rtn s PRO 37 Cb -0.11 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.24 1rtn s PRO 37 CO 0.29 -0.11 0.34 0.00 0.04 0.00 0.00 177.00 177.56 1rtn s ALA 38 N -2.09 -0.36 0.39 8.56 0.00 -0.81 -4.95 121.76 122.50 1rtn s ALA 38 Ca 0.63 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.94 1rtn s ALA 38 Cb -0.11 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 1rtn s ALA 38 CO 0.15 -0.67 0.67 0.08 0.00 0.00 0.00 175.76 175.99 1rtn s VAL 39 N -3.91 4.97 -0.16 0.00 1.01 -0.75 -1.21 120.40 120.35 1rtn s VAL 39 Ca 0.12 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 1rtn s VAL 39 Cb 0.02 -3.82 0.05 0.00 0.00 0.00 0.00 36.38 32.64 1rtn s VAL 39 CO -0.03 -0.61 0.02 -0.69 0.00 0.00 0.00 175.10 173.79 1rtn s VAL 40 N -2.43 0.52 -0.51 2.92 1.01 0.92 -1.96 120.40 120.88 1rtn s VAL 40 Ca 0.45 -0.38 -0.20 0.00 0.00 0.00 0.00 61.98 61.84 1rtn s VAL 40 Cb -0.10 -0.92 0.05 0.00 0.00 0.00 0.00 36.38 35.41 1rtn s VAL 40 CO 0.37 -0.06 0.70 -0.36 0.00 0.00 0.00 175.10 175.76 1rtn s PHE 41 N 1.87 2.99 -0.26 5.22 0.08 -0.59 -1.26 117.98 126.04 1rtn s PHE 41 Ca 0.01 -0.38 -0.17 0.00 0.12 0.00 0.00 56.93 56.51 1rtn s PHE 41 Cb -0.16 -3.66 -0.03 0.00 -0.57 0.00 0.00 43.02 38.61 1rtn s PHE 41 CO -0.07 -1.10 0.48 0.08 -0.10 0.00 0.00 175.22 174.51 1rtn s VAL 42 N 2.97 5.10 0.71 -0.44 1.01 -0.26 -2.16 120.40 127.34 1rtn s VAL 42 Ca 0.19 0.81 -0.03 0.00 0.00 0.00 0.00 61.98 62.96 1rtn s VAL 42 Cb -0.17 -3.80 0.11 0.00 0.00 0.00 0.00 36.38 32.52 1rtn s VAL 42 CO 0.14 0.11 0.99 0.42 0.00 0.00 0.00 175.10 176.76 1rtn s THR 43 N 2.20 2.23 -0.72 3.92 -4.23 -0.82 -1.34 115.64 116.89 1rtn s THR 43 Ca 0.20 -0.50 0.14 0.00 -1.18 0.00 0.00 61.69 60.34 1rtn s THR 43 Cb -0.16 -2.73 0.13 0.00 1.34 0.00 0.00 72.50 71.08 1rtn s THR 43 CO 0.09 0.00 1.42 0.54 -0.54 0.00 0.00 174.62 176.13 1rtn n ARG 44 N -2.85 0.07 -0.59 3.99 1.74 -1.14 -1.60 116.66 116.28 1rtn n ARG 44 Ca 0.13 0.45 -0.02 0.00 -0.77 0.00 0.00 57.85 57.64 1rtn n ARG 44 Cb 0.60 -1.68 0.20 0.00 -1.02 0.00 0.00 32.46 30.56 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 -1.82 2.79 -1.99 5.56 5.02 -1.26 -4.84 118.16 121.62 1rtn n LYS 45 Ca 0.01 -1.82 -0.16 0.00 -2.02 0.00 0.00 58.31 54.32 1rtn n LYS 45 Cb 0.10 -1.87 -0.04 0.00 -0.02 0.00 0.00 35.03 33.21 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 0.10 -4.56 -4.67 4.39 5.15 -0.63 -4.91 115.26 110.13 1rtn n ASN 46 Ca 0.22 0.24 -0.40 0.00 -0.60 0.00 0.00 54.58 54.04 1rtn n ASN 46 Cb 0.93 -3.96 -0.06 0.00 -0.53 0.00 0.00 39.78 36.16 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 -4.28 4.22 -0.39 1.20 1.81 -1.25 -4.88 118.95 115.38 1rtn s ARG 47 Ca 0.00 0.56 -0.13 0.00 -1.72 0.00 0.00 55.73 54.44 1rtn s ARG 47 Cb 0.00 -3.56 0.03 0.00 -0.45 0.00 0.00 34.95 30.97 1rtn s ARG 47 CO 0.00 -0.17 0.25 -0.65 -0.68 0.00 0.00 175.30 174.05 1rtn s GLN 48 N 1.69 2.87 0.33 3.54 -0.21 -1.26 -1.95 119.66 124.68 1rtn s GLN 48 Ca 0.28 -1.07 0.07 0.00 0.02 0.00 0.00 55.36 54.66 1rtn s GLN 48 Cb -0.16 -3.84 -0.02 0.00 1.00 0.00 0.00 33.01 29.99 1rtn s GLN 48 CO 0.11 -0.73 0.32 0.08 -2.12 0.00 0.00 175.29 172.95 1rtn s VAL 49 N 1.60 3.64 -0.02 1.09 1.01 -0.92 -4.91 120.40 121.90 1rtn s VAL 49 Ca 0.03 -1.31 0.01 0.00 0.00 0.00 0.00 61.98 60.72 1rtn s VAL 49 Cb -0.19 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1rtn s VAL 49 CO 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 175.10 174.97 1rtn s ALA 51 N -0.99 -0.35 0.05 0.00 0.00 -0.83 -3.51 121.76 116.13 1rtn s ALA 51 Ca 0.17 0.45 -0.12 0.00 0.00 0.00 0.00 51.96 52.46 1rtn s ALA 51 Cb -0.11 -0.27 -0.06 0.00 0.00 0.00 0.00 23.12 22.68 1rtn s ALA 51 CO 0.07 -0.08 0.41 1.21 0.00 0.00 0.00 175.76 177.37 1rtn s ASN 52 N 0.22 6.73 0.00 0.00 2.47 -1.26 -1.81 114.94 121.29 1rtn s ASN 52 Ca -0.01 0.89 0.14 0.00 0.42 0.00 0.00 52.86 54.30 1rtn s ASN 52 Cb -0.02 -2.22 0.85 0.00 -1.45 0.00 0.00 41.25 38.41 1rtn s ASN 52 CO -0.01 0.23 1.47 -0.81 -3.72 0.00 0.00 177.10 174.27 1rtn n PRO 53 N 1.29 0.90 -1.40 0.43 -0.04 -1.26 -3.54 135.00 131.38 1rtn n PRO 53 Ca -0.10 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.09 1rtn n PRO 53 Cb 0.52 -1.25 0.10 0.00 -0.04 0.00 0.00 33.50 32.83 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 -0.75 2.71 -2.37 0.54 1.02 -1.26 -4.69 120.64 115.84 1rtn n GLU 54 Ca 0.11 -3.43 -0.07 0.00 -0.02 0.00 0.00 57.16 53.75 1rtn n GLU 54 Cb 0.05 -2.21 -0.01 0.00 -0.02 0.00 0.00 31.44 29.25 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 -0.94 1.59 -0.04 3.49 4.76 -1.23 -5.06 118.16 120.73 1rtn n LYS 55 Ca 0.55 -0.78 0.02 0.00 -2.87 0.00 0.00 58.31 55.23 1rtn n LYS 55 Cb 0.93 0.17 -0.13 0.00 -1.84 0.00 0.00 35.03 34.15 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 -0.45 0.87 -0.07 1.97 5.02 -1.26 -4.48 118.16 119.76 1rtn n LYS 56 Ca -0.03 -0.10 -0.06 0.00 -2.02 0.00 0.00 58.31 56.10 1rtn n LYS 56 Cb 0.14 -1.42 -0.13 0.00 -0.02 0.00 0.00 35.03 33.60 1rtn n LYS 56 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1rtn n TRP 57 N -2.32 0.00 0.17 2.13 4.27 -1.26 -4.14 117.44 116.30 1rtn n TRP 57 Ca -0.13 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.38 1rtn n TRP 57 Cb 0.70 -0.75 -0.05 0.00 -1.36 0.00 0.00 31.31 29.85 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 -0.10 -1.67 2.07 -1.84 -0.42 116.25 114.29 1rtn h VAL 58 Ca -0.39 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1rtn h VAL 58 Cb 1.88 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1rtn h VAL 58 CO 0.02 0.00 0.16 -0.09 0.02 0.00 0.00 177.57 177.68 1rtn h ARG 59 N -0.55 0.00 -0.35 1.57 1.12 -1.82 0.56 114.38 114.91 1rtn h ARG 59 Ca -0.04 0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 58.71 1rtn h ARG 59 Cb 0.47 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.42 1rtn h ARG 59 CO -0.02 0.00 -0.26 0.93 -3.11 0.00 0.00 179.97 177.51 1rtn h GLU 60 N 0.00 0.72 -0.02 0.20 5.08 -1.33 -1.71 114.58 117.53 1rtn h GLU 60 Ca 0.05 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1rtn h GLU 60 Cb 0.37 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1rtn h GLU 60 CO -0.00 0.91 -0.15 1.88 -1.00 0.00 0.00 179.01 180.65 1rtn h TYR 61 N 0.63 0.18 -0.81 4.33 -1.99 0.64 -2.06 116.97 117.88 1rtn h TYR 61 Ca 0.08 -0.09 0.10 0.00 2.00 0.00 0.00 58.73 60.83 1rtn h TYR 61 Cb 0.77 -0.02 -0.07 0.00 2.00 0.00 0.00 36.73 39.40 1rtn h TYR 61 CO 0.04 0.82 0.45 0.82 -0.00 0.00 0.00 178.16 180.29 1rtn h ILE 62 N -0.52 0.88 -0.59 -2.88 5.03 -1.42 0.37 117.51 118.37 1rtn h ILE 62 Ca -0.01 -0.25 -0.10 0.00 -0.12 0.00 0.00 64.86 64.37 1rtn h ILE 62 Cb 0.85 0.07 -0.02 0.00 -3.03 0.00 0.00 36.82 34.69 1rtn h ILE 62 CO 0.03 0.14 -0.03 -1.13 -0.68 0.00 0.00 178.15 176.48 1rtn h ASN 63 N 0.74 1.05 0.85 1.72 -1.24 -1.33 -1.84 115.58 115.53 1rtn h ASN 63 Ca 0.40 -0.32 0.00 0.00 0.71 0.00 0.00 56.30 57.09 1rtn h ASN 63 Cb 0.40 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 39.16 1rtn h ASN 63 CO -0.26 1.12 0.00 -1.54 -1.29 0.00 0.00 177.43 175.45 1rtn n SER 64 N -4.18 0.17 -0.07 1.15 3.41 -0.33 -3.53 113.62 110.24 1rtn n SER 64 Ca 0.02 0.53 -0.10 0.00 -0.26 0.00 0.00 58.87 59.06 1rtn n SER 64 Cb 0.36 -0.57 -0.07 0.00 -0.26 0.00 0.00 64.21 63.67 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 0.47 -3.41 115.31 112.33 1rtn h LEU 65 Ca 0.00 -0.47 -0.58 0.00 0.13 0.00 0.00 57.88 56.95 1rtn h LEU 65 Cb 0.42 0.00 -0.10 0.00 -0.53 0.00 0.00 40.66 40.46 1rtn h LEU 65 CO 0.00 0.93 1.25 -1.61 -0.13 0.00 0.00 178.44 178.88 1rtn s GLU 66 N -2.07 3.42 0.00 1.25 0.41 -0.93 -4.89 118.70 115.89 1rtn s GLU 66 Ca -0.15 -0.81 0.00 0.00 -0.41 0.00 0.00 54.97 53.59 1rtn s GLU 66 Cb 0.00 -4.84 0.00 0.00 -1.78 0.00 0.00 34.13 27.52 1rtn s GLU 66 CO 0.41 -2.14 0.83 -0.12 -0.49 0.00 0.00 175.26 173.75 1rtn n MET 67 N 8.88 0.00 0.00 1.61 1.56 -1.26 -4.93 117.12 122.98 1rtn n MET 67 Ca 0.19 0.41 0.00 0.00 -0.27 0.00 0.00 57.70 58.03 1rtn n MET 67 Cb 0.50 -1.33 0.00 0.00 2.15 0.00 0.00 33.22 34.54 1rtn n MET 67 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11