#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rod s ALA 2 N 0.00 -0.44 1.42 -0.43 0.00 -1.26 -4.97 121.76 116.07 1rod s ALA 2 Ca 0.00 -0.46 -0.23 0.00 0.00 0.00 0.00 51.96 51.27 1rod s ALA 2 Cb 0.00 -3.10 0.36 0.00 0.00 0.00 0.00 23.12 20.38 1rod s ALA 2 CO 0.00 -4.05 0.81 1.63 0.00 0.00 0.00 175.76 174.15 1rod n LYS 3 N -5.12 -4.40 -0.12 0.00 4.76 -1.26 -4.85 118.16 107.18 1rod n LYS 3 Ca 0.07 -1.35 -0.10 0.00 -2.87 0.00 0.00 58.31 54.05 1rod n LYS 3 Cb 0.57 -1.85 -0.05 0.00 -1.84 0.00 0.00 35.03 31.87 1rod n LYS 3 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1rod h GLU 4 N 0.00 -0.32 -6.16 1.97 4.39 -2.06 -3.41 114.58 108.99 1rod h GLU 4 Ca -0.37 0.02 -0.65 0.00 0.34 0.00 0.00 59.36 58.70 1rod h GLU 4 Cb 1.24 0.07 0.11 0.00 -0.10 0.00 0.00 28.75 30.06 1rod h GLU 4 CO 0.22 -0.21 -0.27 1.28 -1.16 0.00 0.00 179.01 178.86 1rod n LEU 5 N -5.42 -0.16 0.00 1.33 4.77 -1.26 -4.96 117.00 111.31 1rod n LEU 5 Ca -0.01 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.12 1rod n LEU 5 Cb 0.35 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1rod n LEU 5 CO 0.05 -2.40 0.00 0.54 -1.33 0.00 0.00 177.39 174.25 1rod n ARG 6 N 0.96 0.55 0.21 3.23 1.74 -1.26 -4.83 116.66 117.26 1rod n ARG 6 Ca 0.15 0.00 0.17 0.00 -0.77 0.00 0.00 57.85 57.40 1rod n ARG 6 Cb 0.27 0.00 0.72 0.00 -1.02 0.00 0.00 32.46 32.42 1rod n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rod n GLN 8 N -3.22 0.24 -3.46 0.00 1.13 -1.26 -4.80 117.38 106.00 1rod n GLN 8 Ca 0.03 -0.13 -0.41 0.00 -1.94 0.00 0.00 57.00 54.55 1rod n GLN 8 Cb 0.58 -1.94 -0.03 0.00 0.11 0.00 0.00 30.24 28.95 1rod n GLN 8 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1rod n ILE 10 N 2.61 0.19 -4.09 0.00 5.41 -1.26 -4.41 119.36 117.80 1rod n ILE 10 Ca 0.22 -0.35 -0.29 0.00 1.00 0.00 0.00 62.75 63.33 1rod n ILE 10 Cb 0.39 0.43 -0.07 0.00 -0.71 0.00 0.00 39.64 39.68 1rod n ILE 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1rod s LYS 11 N -1.81 2.75 0.52 0.38 -2.85 -1.26 -4.52 119.74 112.95 1rod s LYS 11 Ca 0.33 -0.82 -0.09 0.00 -1.00 0.00 0.00 55.97 54.39 1rod s LYS 11 Cb 0.18 -2.62 0.13 0.00 -2.06 0.00 0.00 37.83 33.47 1rod s LYS 11 CO 0.28 0.52 0.33 0.25 0.10 0.00 0.00 175.35 176.83 1rod n THR 12 N 0.19 0.00 -0.35 3.79 -2.24 -1.26 -3.99 114.28 110.42 1rod n THR 12 Ca -0.09 -0.03 0.22 0.00 -2.27 0.00 0.00 64.05 61.88 1rod n THR 12 Cb 0.53 -0.49 0.47 0.00 -2.10 0.00 0.00 70.33 68.73 1rod n THR 12 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1rod h TYR 13 N -2.48 0.85 0.00 4.78 -0.00 0.35 -3.41 116.97 117.06 1rod h TYR 13 Ca -0.14 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.62 1rod h TYR 13 Cb 0.48 -0.24 0.00 0.00 -0.00 0.00 0.00 36.73 36.97 1rod h TYR 13 CO 0.00 -0.01 0.00 0.43 -0.00 0.00 0.00 178.16 178.58 1rod n SER 14 N -4.83 0.00 -4.12 0.10 7.64 -1.26 -4.58 113.62 106.56 1rod n SER 14 Ca 0.28 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 60.04 1rod n SER 14 Cb 0.90 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.99 1rod n SER 14 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1rod s LYS 15 N -0.60 0.70 0.33 1.43 1.02 -1.26 -5.14 119.74 116.22 1rod s LYS 15 Ca 0.00 -1.04 -0.10 0.00 0.02 0.00 0.00 55.97 54.85 1rod s LYS 15 Cb 0.00 -0.32 -0.07 0.00 -0.52 0.00 0.00 37.83 36.92 1rod s LYS 15 CO 0.00 0.04 0.67 -1.25 -0.92 0.00 0.00 175.35 173.88 1rod s PRO 16 N -2.62 3.79 0.20 -1.68 0.04 -1.26 -4.73 135.00 128.75 1rod s PRO 16 Ca 0.01 0.36 -0.21 0.00 0.04 0.00 0.00 61.00 61.20 1rod s PRO 16 Cb -0.03 -2.51 0.07 0.00 0.04 0.00 0.00 34.50 32.07 1rod s PRO 16 CO -0.01 0.13 1.01 1.97 0.04 0.00 0.00 177.00 180.14 1rod n PHE 17 N -0.79 -1.44 -2.40 0.56 -1.74 -1.26 -5.08 117.46 105.31 1rod n PHE 17 Ca 0.01 -1.32 -0.43 0.00 -0.56 0.00 0.00 57.45 55.16 1rod n PHE 17 Cb 0.53 0.64 -0.02 0.00 1.52 0.00 0.00 39.48 42.16 1rod n PHE 17 CO 0.00 0.00 0.00 -1.01 -0.56 0.00 0.00 176.76 175.19 1rod s HIS 18 N -2.12 2.55 -1.25 2.97 3.76 -1.26 -4.81 115.29 115.13 1rod s HIS 18 Ca 0.22 0.76 0.14 0.00 -0.15 0.00 0.00 55.06 56.03 1rod s HIS 18 Cb -0.03 -4.16 0.67 0.00 1.11 0.00 0.00 32.58 30.18 1rod s HIS 18 CO 0.06 -1.81 1.42 -0.35 -0.85 0.00 0.00 174.74 173.21 1rod n PRO 19 N 7.74 0.12 -0.10 8.40 -0.04 -1.26 -2.65 135.00 147.21 1rod n PRO 19 Ca 0.15 0.20 -0.06 0.00 -0.04 0.00 0.00 63.50 63.75 1rod n PRO 19 Cb 0.47 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.57 1rod n PRO 19 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1rod h LYS 20 N 0.00 0.79 -0.72 0.54 6.56 -2.04 -2.26 116.57 119.44 1rod h LYS 20 Ca 0.00 -0.25 0.00 0.00 -1.06 0.00 0.00 60.65 59.34 1rod h LYS 20 Cb 0.18 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.77 1rod h LYS 20 CO 0.00 0.85 0.00 1.97 -2.06 0.00 0.00 179.45 180.21 1rod n PHE 21 N -4.18 0.00 -2.62 -1.35 -1.74 -1.08 -4.83 117.46 101.66 1rod n PHE 21 Ca 0.02 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.48 1rod n PHE 21 Cb 0.35 -0.07 -0.03 0.00 1.52 0.00 0.00 39.48 41.25 1rod n PHE 21 CO 0.00 0.00 0.00 0.96 -0.56 0.00 0.00 176.76 177.16 1rod s ILE 22 N -1.26 4.62 0.06 1.97 -4.36 -0.85 -0.75 121.20 120.62 1rod s ILE 22 Ca 0.00 1.90 -0.12 0.00 -0.26 0.00 0.00 60.65 62.16 1rod s ILE 22 Cb 0.00 -4.22 -0.30 0.00 1.25 0.00 0.00 42.46 39.19 1rod s ILE 22 CO 0.00 0.06 1.10 0.50 0.24 0.00 0.00 174.94 176.84 1rod h LYS 23 N 7.04 0.52 -3.82 0.37 3.64 -1.37 -3.43 116.57 119.53 1rod h LYS 23 Ca -0.36 -0.77 -0.56 0.00 -1.27 0.00 0.00 60.65 57.69 1rod h LYS 23 Cb 1.18 0.27 -0.39 0.00 -0.41 0.00 0.00 32.23 32.87 1rod h LYS 23 CO 0.82 1.35 -0.77 -1.21 -2.27 0.00 0.00 179.45 177.38 1rod s GLU 24 N -2.83 0.98 -0.62 1.90 8.01 -1.11 -4.95 118.70 120.08 1rod s GLU 24 Ca -0.08 -0.77 -0.22 0.00 0.01 0.00 0.00 54.97 53.90 1rod s GLU 24 Cb 0.06 -2.26 0.07 0.00 -4.31 0.00 0.00 34.13 27.68 1rod s GLU 24 CO 0.92 -0.71 0.92 -1.17 0.01 0.00 0.00 175.26 175.23 1rod s LEU 25 N 1.64 4.43 -0.16 1.80 1.98 -1.26 0.29 118.68 127.41 1rod s LEU 25 Ca 0.00 -0.88 -0.09 0.00 -2.89 0.00 0.00 54.13 50.28 1rod s LEU 25 Cb -0.18 -2.50 -0.05 0.00 0.66 0.00 0.00 46.19 44.13 1rod s LEU 25 CO -0.11 -1.33 0.13 -0.60 -1.89 0.00 0.00 176.35 172.55 1rod s ARG 26 N 3.84 3.82 -0.30 1.98 3.52 -0.21 -4.83 118.95 126.78 1rod s ARG 26 Ca 0.23 -0.18 -0.05 0.00 -0.13 0.00 0.00 55.73 55.60 1rod s ARG 26 Cb -0.17 -3.31 0.02 0.00 -1.56 0.00 0.00 34.95 29.94 1rod s ARG 26 CO 0.12 0.54 0.05 0.08 -0.81 0.00 0.00 175.30 175.28 1rod s VAL 27 N -0.32 3.62 -1.32 7.11 1.01 -1.26 0.27 120.40 129.50 1rod s VAL 27 Ca 0.11 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 1rod s VAL 27 Cb -0.11 -2.93 0.07 0.00 0.00 0.00 0.00 36.38 33.41 1rod s VAL 27 CO 0.01 0.02 1.81 2.30 0.00 0.00 0.00 175.10 179.25 1rod n ILE 28 N 4.79 3.88 -2.90 2.22 -5.35 0.17 -4.79 119.36 117.38 1rod n ILE 28 Ca -0.14 -3.94 -0.36 0.00 -0.27 0.00 0.00 62.75 58.04 1rod n ILE 28 Cb 0.46 -2.40 -0.01 0.00 -1.74 0.00 0.00 39.64 35.96 1rod n ILE 28 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1rod n GLU 29 N 7.93 4.27 -1.23 6.28 2.13 -1.25 0.31 120.64 139.07 1rod n GLU 29 Ca 0.49 -4.71 -0.19 0.00 0.66 0.00 0.00 57.16 53.41 1rod n GLU 29 Cb 0.45 -2.39 0.14 0.00 0.27 0.00 0.00 31.44 29.91 1rod n GLU 29 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1rod n SER 30 N 0.27 0.00 -3.99 4.31 2.88 -0.74 -4.87 113.62 111.49 1rod n SER 30 Ca 0.36 -1.30 0.00 0.00 -1.33 0.00 0.00 58.87 56.60 1rod n SER 30 Cb 0.33 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 1rod n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rod n GLY 31 N -0.80 -3.09 3.42 0.46 0.00 -1.26 -4.68 105.19 99.23 1rod n GLY 31 Ca 0.11 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 1rod n GLY 31 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rod s PRO 32 N 0.00 2.92 0.00 1.61 0.04 -1.26 -4.79 135.00 133.52 1rod s PRO 32 Ca 0.00 -1.13 0.00 0.00 0.04 0.00 0.00 61.00 59.91 1rod s PRO 32 Cb 0.00 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.59 1rod s PRO 32 CO 0.00 -0.81 0.00 -2.39 0.04 0.00 0.00 177.00 173.84 1rod n HIS 33 N 5.12 0.00 0.00 0.56 1.44 -1.26 -5.07 115.22 116.02 1rod n HIS 33 Ca -0.11 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.60 1rod n HIS 33 Cb 0.46 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.57 1rod n HIS 33 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1rod n ALA 35 N -0.09 0.00 -2.60 0.00 0.00 -1.26 -4.71 120.51 111.85 1rod n ALA 35 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1rod n ALA 35 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1rod n ALA 35 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1rod s ASN 36 N -2.07 4.68 0.00 0.00 0.01 -1.26 -4.89 114.94 111.40 1rod s ASN 36 Ca 0.00 -0.02 0.00 0.00 -0.71 0.00 0.00 52.86 52.13 1rod s ASN 36 Cb 0.00 -1.20 0.00 0.00 0.41 0.00 0.00 41.25 40.46 1rod s ASN 36 CO 0.00 0.36 0.00 1.07 -1.51 0.00 0.00 177.10 177.02 1rod n THR 37 N 2.25 0.00 -2.64 1.60 5.66 0.91 -1.79 114.28 120.28 1rod n THR 37 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1rod n THR 37 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1rod n THR 37 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1rod n GLU 38 N 0.00 3.88 -3.02 1.09 4.71 0.27 -4.56 120.64 123.01 1rod n GLU 38 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.16 56.97 1rod n GLU 38 Cb 0.08 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 30.52 1rod n GLU 38 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1rod s ILE 39 N 1.36 3.14 0.27 -3.67 1.01 -0.52 -0.66 121.20 122.13 1rod s ILE 39 Ca 0.00 -0.93 -0.18 0.00 0.00 0.00 0.00 60.65 59.54 1rod s ILE 39 Cb 0.00 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.40 1rod s ILE 39 CO 0.00 -0.03 0.62 -0.63 0.00 0.00 0.00 174.94 174.90 1rod s ILE 40 N -2.39 0.00 0.25 2.92 1.01 0.77 -0.86 121.20 122.90 1rod s ILE 40 Ca 0.54 -1.17 -0.21 0.00 0.00 0.00 0.00 60.65 59.81 1rod s ILE 40 Cb -0.10 -2.09 0.06 0.00 0.01 0.00 0.00 42.46 40.33 1rod s ILE 40 CO 0.34 0.00 0.89 0.54 0.00 0.00 0.00 174.94 176.71 1rod s VAL 41 N -3.94 0.00 -0.44 2.92 0.11 -0.80 -1.05 120.40 117.21 1rod s VAL 41 Ca 0.16 -0.79 0.08 0.00 -2.93 0.00 0.00 61.98 58.49 1rod s VAL 41 Cb -0.04 -2.47 0.25 0.00 -1.53 0.00 0.00 36.38 32.60 1rod s VAL 41 CO 0.08 0.00 0.57 0.29 -3.33 0.00 0.00 175.10 172.71 1rod n LYS 42 N -0.55 1.06 -1.35 1.54 4.76 0.85 -1.36 118.16 123.11 1rod n LYS 42 Ca -0.05 -3.49 -0.52 0.00 -2.87 0.00 0.00 58.31 51.37 1rod n LYS 42 Cb 0.60 -1.42 -0.08 0.00 -1.84 0.00 0.00 35.03 32.30 1rod n LYS 42 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1rod n LEU 43 N 1.27 0.90 0.00 -0.35 4.32 0.88 -1.12 117.00 122.90 1rod n LEU 43 Ca 0.23 0.92 0.00 0.00 -0.02 0.00 0.00 56.01 57.14 1rod n LEU 43 Cb 0.51 -0.68 0.00 0.00 -1.62 0.00 0.00 43.42 41.63 1rod n LEU 43 CO 0.22 -0.68 0.00 -0.24 -1.22 0.00 0.00 177.39 175.47 1rod n SER 44 N 3.02 0.00 -2.54 -1.43 2.88 0.07 -2.35 113.62 113.27 1rod n SER 44 Ca 0.24 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.42 1rod n SER 44 Cb -0.04 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.48 1rod n SER 44 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1rod n ASP 45 N 0.00 7.42 0.07 -3.46 5.68 -1.26 -4.53 116.55 120.47 1rod n ASP 45 Ca 0.00 -3.80 0.00 0.00 -0.50 0.00 0.00 54.79 50.49 1rod n ASP 45 Cb 0.00 -0.96 0.00 0.00 -1.14 0.00 0.00 41.12 39.02 1rod n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rod n GLY 46 N -0.76 -0.16 3.28 6.12 0.00 -1.02 -5.12 105.19 107.53 1rod n GLY 46 Ca 0.58 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.36 1rod n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rod s ARG 47 N -2.00 1.12 -0.29 1.61 0.52 -0.99 -5.00 118.95 113.91 1rod s ARG 47 Ca 0.00 -1.15 0.01 0.00 -0.52 0.00 0.00 55.73 54.07 1rod s ARG 47 Cb 0.00 -1.37 0.19 0.00 0.52 0.00 0.00 34.95 34.29 1rod s ARG 47 CO 0.00 0.32 0.68 -1.21 0.02 0.00 0.00 175.30 175.11 1rod s GLU 48 N -1.88 0.49 0.00 3.54 2.02 -1.26 0.30 118.70 121.90 1rod s GLU 48 Ca 0.06 0.60 0.00 0.00 0.02 0.00 0.00 54.97 55.65 1rod s GLU 48 Cb -0.10 0.30 0.00 0.00 0.10 0.00 0.00 34.13 34.43 1rod s GLU 48 CO 0.04 -0.80 0.00 -0.11 0.02 0.00 0.00 175.26 174.42 1rod n LEU 49 N 5.39 0.00 -4.86 1.80 0.00 -0.46 -4.91 117.00 113.95 1rod n LEU 49 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 56.01 55.74 1rod n LEU 49 Cb 0.54 0.00 0.03 0.00 0.00 0.00 0.00 43.42 43.99 1rod n LEU 49 CO -0.05 0.00 0.72 0.00 0.00 0.00 0.00 177.39 178.06 1rod s LEU 51 N -5.32 0.50 -0.46 0.00 1.98 -0.04 0.27 118.68 115.61 1rod s LEU 51 Ca 0.56 0.77 0.06 0.00 -2.89 0.00 0.00 54.13 52.64 1rod s LEU 51 Cb -0.12 1.35 0.31 0.00 0.66 0.00 0.00 46.19 48.40 1rod s LEU 51 CO 0.54 -0.15 1.10 -0.67 -1.89 0.00 0.00 176.35 175.29 1rod n ASP 52 N 2.82 -2.39 -2.87 3.68 -0.08 -1.26 -1.44 116.55 115.01 1rod n ASP 52 Ca -0.13 -3.67 0.00 0.00 -1.51 0.00 0.00 54.79 49.48 1rod n ASP 52 Cb 0.57 1.93 0.00 0.00 2.34 0.00 0.00 41.12 45.96 1rod n ASP 52 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1rod n PRO 53 N 0.46 0.70 -0.04 -0.67 -0.04 -1.26 -4.57 135.00 129.57 1rod n PRO 53 Ca 0.06 0.00 0.25 0.00 -0.04 0.00 0.00 63.50 63.77 1rod n PRO 53 Cb 0.69 0.00 0.70 0.00 -0.04 0.00 0.00 33.50 34.86 1rod n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rod h ALA 54 N -2.00 2.48 -0.02 0.55 0.00 -2.01 -3.41 119.26 114.86 1rod h ALA 54 Ca 0.00 -0.02 -0.51 0.00 0.00 0.00 0.00 54.91 54.38 1rod h ALA 54 Cb 0.00 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 1rod h ALA 54 CO 0.00 -0.97 1.74 0.43 0.00 0.00 0.00 179.25 180.45 1rod n SER 55 N -3.81 0.33 0.19 0.00 7.64 -1.26 -4.70 113.62 112.01 1rod n SER 55 Ca 0.13 0.19 0.13 0.00 1.01 0.00 0.00 58.87 60.34 1rod n SER 55 Cb 0.87 -0.93 0.36 0.00 -1.01 0.00 0.00 64.21 63.51 1rod n SER 55 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1rod h PRO 56 N 11.96 0.00 -0.31 1.43 0.13 -1.99 -3.34 132.00 139.88 1rod h PRO 56 Ca -0.05 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.13 1rod h PRO 56 Cb 1.31 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.36 1rod h PRO 56 CO 1.38 0.00 -0.44 0.82 -0.23 0.00 0.00 178.00 179.53 1rod h ILE 57 N 0.00 0.11 0.00 -3.56 1.08 -1.96 0.49 117.51 113.68 1rod h ILE 57 Ca 0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.43 1rod h ILE 57 Cb 0.78 0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 1rod h ILE 57 CO 0.00 0.00 -0.21 1.62 -0.69 0.00 0.00 178.15 178.87 1rod h VAL 58 N -0.39 0.80 0.00 1.67 3.04 -1.92 0.87 116.25 120.31 1rod h VAL 58 Ca 0.11 -0.82 -0.04 0.00 -1.01 0.00 0.00 66.70 64.93 1rod h VAL 58 Cb 0.60 1.50 -0.01 0.00 -2.01 0.00 0.00 31.29 31.37 1rod h VAL 58 CO -0.52 0.20 -0.21 0.11 -1.01 0.00 0.00 177.57 176.15 1rod h LYS 59 N 0.00 0.00 0.00 4.17 1.57 -0.35 -2.19 116.57 119.77 1rod h LYS 59 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1rod h LYS 59 Cb 0.48 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1rod h LYS 59 CO 0.03 0.21 -0.95 0.87 -0.57 0.00 0.00 179.45 179.03 1rod h LYS 60 N 0.00 0.01 -0.08 3.15 1.57 0.20 0.10 116.57 121.52 1rod h LYS 60 Ca -0.00 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 1rod h LYS 60 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1rod h LYS 60 CO 0.03 0.95 -0.54 0.82 -0.57 0.00 0.00 179.45 180.14 1rod h ILE 61 N 0.00 1.36 0.03 1.86 5.03 -0.88 -1.57 117.51 123.34 1rod h ILE 61 Ca -0.01 -1.83 -0.26 0.00 -0.12 0.00 0.00 64.86 62.64 1rod h ILE 61 Cb 1.68 1.90 -0.03 0.00 -3.03 0.00 0.00 36.82 37.34 1rod h ILE 61 CO 0.13 0.54 -1.31 0.40 -0.68 0.00 0.00 178.15 177.23 1rod h ILE 62 N 0.18 1.36 -0.00 -0.67 1.08 -1.41 -3.27 117.51 114.79 1rod h ILE 62 Ca 0.00 -3.09 -0.06 0.00 -0.39 0.00 0.00 64.86 61.32 1rod h ILE 62 Cb 1.01 2.72 -0.01 0.00 -3.07 0.00 0.00 36.82 37.47 1rod h ILE 62 CO 0.08 0.81 -0.30 -0.33 -0.69 0.00 0.00 178.15 177.73 1rod h GLU 63 N 0.02 0.00 0.00 2.37 4.39 -0.74 -2.42 114.58 118.20 1rod h GLU 63 Ca -0.14 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1rod h GLU 63 Cb 1.90 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.55 1rod h GLU 63 CO 0.13 0.30 0.00 0.87 -1.16 0.00 0.00 179.01 179.15 1rod h LYS 64 N 0.00 0.00 0.53 2.33 1.57 -1.34 -1.69 116.57 117.98 1rod h LYS 64 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1rod h LYS 64 Cb 0.53 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.85 1rod h LYS 64 CO 0.04 0.00 -0.26 1.98 -0.57 0.00 0.00 179.45 180.64 1rod h MET 65 N 0.00 -0.69 0.46 3.15 4.05 -1.63 0.81 114.93 121.08 1rod h MET 65 Ca 0.00 0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1rod h MET 65 Cb 0.08 0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.02 1rod h MET 65 CO 0.00 -0.40 -0.35 -0.07 0.23 0.00 0.00 176.91 176.32 1rod h LEU 66 N -1.08 -0.91 -1.65 3.39 4.07 -1.62 -2.02 115.31 115.49 1rod h LEU 66 Ca -0.07 0.07 0.19 0.00 0.08 0.00 0.00 57.88 58.15 1rod h LEU 66 Cb 0.61 0.29 -0.05 0.00 1.08 0.00 0.00 40.66 42.59 1rod h LEU 66 CO 0.12 -0.52 0.56 0.78 -1.08 0.00 0.00 178.44 178.31 1rod h ASN 67 N -0.80 0.30 0.25 -0.43 2.35 -1.39 0.35 115.58 116.22 1rod h ASN 67 Ca -0.05 0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.62 1rod h ASN 67 Cb 0.68 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 1rod h ASN 67 CO 0.01 0.13 -0.44 0.28 -1.65 0.00 0.00 177.43 175.76 1rod h SER 68 N 0.31 0.25 1.30 5.81 0.02 -0.13 -1.73 113.55 119.37 1rod h SER 68 Ca 0.42 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1rod h SER 68 Cb 1.16 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1rod h SER 68 CO -0.12 0.66 -0.02 -0.67 -1.14 0.00 0.00 176.83 175.54 1rod n ASP 69 N -4.00 0.55 -2.06 3.07 -0.08 0.10 -3.79 116.55 110.34 1rod n ASP 69 Ca -0.02 0.53 -0.17 0.00 -1.51 0.00 0.00 54.79 53.63 1rod n ASP 69 Cb 0.50 -0.66 -0.05 0.00 2.34 0.00 0.00 41.12 43.25 1rod n ASP 69 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1rod n LYS 70 N -2.01 1.93 -0.04 -0.67 5.02 -0.20 -4.21 118.16 117.98 1rod n LYS 70 Ca 0.06 -1.47 0.12 0.00 -2.02 0.00 0.00 58.31 55.00 1rod n LYS 70 Cb 0.40 -1.79 0.33 0.00 -0.02 0.00 0.00 35.03 33.95 1rod n LYS 70 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1rod n SER 71 N 1.19 2.24 0.00 4.39 7.64 -1.25 -5.02 113.62 122.81 1rod n SER 71 Ca 0.35 -1.76 0.00 0.00 1.01 0.00 0.00 58.87 58.47 1rod n SER 71 Cb 0.64 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1rod n SER 71 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57