#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 4.21 0.19 -1.46 0.00 -1.26 -5.03 121.76 118.40 1rod s ALA 2 Ca 0.00 -1.53 -0.33 0.00 0.00 0.00 0.00 51.96 50.10 1rod s ALA 2 Cb 0.00 -1.57 -0.14 0.00 0.00 0.00 0.00 23.12 21.41 1rod s ALA 2 CO 0.00 -0.06 1.41 1.63 0.00 0.00 0.00 175.76 178.74 1rod n LYS 3 N -1.62 1.83 -1.37 0.00 5.02 -1.26 -4.85 118.16 115.90 1rod n LYS 3 Ca 0.01 0.65 -0.38 0.00 -2.02 0.00 0.00 58.31 56.57 1rod n LYS 3 Cb 0.59 -2.32 0.03 0.00 -0.02 0.00 0.00 35.03 33.31 1rod n LYS 3 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1rod n GLU 4 N 2.48 0.32 -0.80 1.97 -0.58 -1.26 -4.86 120.64 117.91 1rod n GLU 4 Ca 0.15 0.13 -0.34 0.00 -0.42 0.00 0.00 57.16 56.67 1rod n GLU 4 Cb 0.28 -1.48 0.12 0.00 -0.57 0.00 0.00 31.44 29.79 1rod n GLU 4 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1rod n LEU 5 N 1.12 -2.46 0.00 -4.62 4.77 -1.26 -4.99 117.00 109.56 1rod n LEU 5 Ca 0.10 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1rod n LEU 5 Cb 0.48 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1rod n LEU 5 CO 0.52 -3.37 0.00 0.54 -1.33 0.00 0.00 177.39 173.75 1rod n ARG 6 N -0.50 0.45 0.00 3.23 1.74 -1.26 -5.02 116.66 115.30 1rod n ARG 6 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1rod n ARG 6 Cb 0.63 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.07 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 -1.17 0.16 -2.76 0.00 3.00 -1.26 -5.02 117.38 110.33 1rod n GLN 8 Ca 0.00 0.09 -0.07 0.00 -0.01 0.00 0.00 57.00 57.01 1rod n GLN 8 Cb 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 30.24 29.41 1rod n GLN 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1rod n ILE 10 N -0.22 0.00 -3.12 0.00 -0.00 -1.26 -4.75 119.36 110.01 1rod n ILE 10 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.77 1rod n ILE 10 Cb 0.20 -0.41 0.00 0.00 -0.00 0.00 0.00 39.64 39.43 1rod n ILE 10 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 1rod n LYS 11 N -2.15 2.54 0.00 0.38 2.85 -1.26 -4.17 118.16 116.35 1rod n LYS 11 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1rod n LYS 11 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1rod n LYS 11 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1rod n THR 12 N -0.21 0.00 0.00 0.58 -2.24 -1.26 -3.30 114.28 107.86 1rod n THR 12 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1rod n THR 12 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1rod n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rod n TYR 13 N -2.58 0.00 1.34 4.78 4.11 -1.13 -4.56 117.16 119.12 1rod n TYR 13 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.03 1rod n TYR 13 Cb 0.00 0.00 0.45 0.00 -0.00 0.00 0.00 39.34 39.79 1rod n TYR 13 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1rod n SER 14 N 0.00 1.06 -3.87 9.48 2.88 -1.26 -4.87 113.62 117.03 1rod n SER 14 Ca 0.00 -1.00 -0.11 0.00 -1.33 0.00 0.00 58.87 56.42 1rod n SER 14 Cb 0.00 0.07 -0.11 0.00 -0.75 0.00 0.00 64.21 63.42 1rod n SER 14 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1rod s LYS 15 N -2.37 0.29 0.34 -1.46 1.02 -1.26 -5.14 119.74 111.16 1rod s LYS 15 Ca 0.29 -0.18 -0.11 0.00 0.02 0.00 0.00 55.97 55.99 1rod s LYS 15 Cb 0.20 0.12 -0.07 0.00 -0.52 0.00 0.00 37.83 37.56 1rod s LYS 15 CO 0.47 -0.06 0.70 -1.25 -0.92 0.00 0.00 175.35 174.28 1rod s PRO 16 N -0.73 3.82 0.07 -1.68 0.04 -1.26 -4.85 135.00 130.40 1rod s PRO 16 Ca -0.08 0.42 -0.16 0.00 0.04 0.00 0.00 61.00 61.22 1rod s PRO 16 Cb -0.05 -2.48 0.05 0.00 0.04 0.00 0.00 34.50 32.07 1rod s PRO 16 CO 0.00 0.10 0.75 1.97 0.04 0.00 0.00 177.00 179.87 1rod n PHE 17 N -0.83 -0.79 -2.55 0.56 -1.74 -1.26 -5.08 117.46 105.77 1rod n PHE 17 Ca 0.02 -0.70 -0.43 0.00 -0.56 0.00 0.00 57.45 55.78 1rod n PHE 17 Cb 0.53 0.33 -0.02 0.00 1.52 0.00 0.00 39.48 41.85 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 -3.02 2.88 -1.22 2.97 3.76 -1.26 -4.83 115.29 114.57 1rod s HIS 18 Ca 0.17 0.93 0.12 0.00 -0.15 0.00 0.00 55.06 56.12 1rod s HIS 18 Cb -0.01 -4.03 0.55 0.00 1.11 0.00 0.00 32.58 30.20 1rod s HIS 18 CO 0.02 -1.24 1.32 -0.35 -0.85 0.00 0.00 174.74 173.64 1rod n PRO 19 N 7.38 0.09 -0.32 8.40 -0.04 -1.26 -2.89 135.00 146.35 1rod n PRO 19 Ca 0.13 0.24 0.05 0.00 -0.04 0.00 0.00 63.50 63.88 1rod n PRO 19 Cb 0.48 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.98 -0.98 0.54 1.57 -2.04 -0.53 116.57 116.11 1rod h LYS 20 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1rod h LYS 20 Cb 0.15 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1rod h LYS 20 CO 0.00 0.65 0.00 1.97 -0.57 0.00 0.00 179.45 181.50 1rod n PHE 21 N -4.52 0.00 -2.73 -1.35 -1.74 -1.14 -4.84 117.46 101.13 1rod n PHE 21 Ca 0.15 -0.04 -0.42 0.00 -0.56 0.00 0.00 57.45 56.58 1rod n PHE 21 Cb 0.25 -0.11 -0.03 0.00 1.52 0.00 0.00 39.48 41.11 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 -0.92 4.87 0.09 1.97 -5.25 -0.21 -1.30 121.20 120.46 1rod s ILE 22 Ca 0.00 2.01 -0.06 0.00 -0.99 0.00 0.00 60.65 61.61 1rod s ILE 22 Cb 0.00 -4.30 -0.26 0.00 2.95 0.00 0.00 42.46 40.85 1rod s ILE 22 CO 0.00 0.15 1.18 0.50 -1.79 0.00 0.00 174.94 174.98 1rod h LYS 23 N 6.83 0.36 -3.96 0.37 3.64 -1.26 -3.44 116.57 119.12 1rod h LYS 23 Ca -0.40 -0.52 -0.51 0.00 -1.27 0.00 0.00 60.65 57.94 1rod h LYS 23 Cb 1.21 0.18 -0.38 0.00 -0.41 0.00 0.00 32.23 32.83 1rod h LYS 23 CO 0.76 1.22 -0.78 -2.00 -2.27 0.00 0.00 179.45 176.37 1rod s GLU 24 N -2.86 1.12 -0.52 1.90 2.12 -1.10 -4.96 118.70 114.40 1rod s GLU 24 Ca -0.05 -0.29 -0.18 0.00 0.36 0.00 0.00 54.97 54.81 1rod s GLU 24 Cb 0.07 -1.67 0.08 0.00 0.26 0.00 0.00 34.13 32.87 1rod s GLU 24 CO 0.89 -0.40 0.57 -1.17 -0.54 0.00 0.00 175.26 174.61 1rod s LEU 25 N 1.77 5.33 -0.09 2.70 1.98 -1.26 0.30 118.68 129.41 1rod s LEU 25 Ca 0.02 -1.20 -0.06 0.00 -2.89 0.00 0.00 54.13 50.01 1rod s LEU 25 Cb -0.14 -2.33 -0.04 0.00 0.66 0.00 0.00 46.19 44.34 1rod s LEU 25 CO -0.07 -0.86 0.14 -0.60 -1.89 0.00 0.00 176.35 173.06 1rod s ARG 26 N 2.28 3.41 -0.21 1.98 3.52 -0.23 -4.82 118.95 124.87 1rod s ARG 26 Ca 0.10 -0.19 0.01 0.00 -0.13 0.00 0.00 55.73 55.52 1rod s ARG 26 Cb -0.22 -3.14 0.05 0.00 -1.56 0.00 0.00 34.95 30.07 1rod s ARG 26 CO 0.09 0.75 -0.08 0.08 -0.81 0.00 0.00 175.30 175.33 1rod s VAL 27 N -1.08 1.54 -1.21 7.11 1.01 -1.26 0.27 120.40 126.78 1rod s VAL 27 Ca 0.17 -1.05 -0.20 0.00 0.00 0.00 0.00 61.98 60.90 1rod s VAL 27 Cb -0.12 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.59 1rod s VAL 27 CO 0.07 0.06 1.74 0.27 0.00 0.00 0.00 175.10 177.24 1rod s ILE 28 N 1.42 3.94 -0.89 2.22 -4.36 -0.15 -4.82 121.20 118.56 1rod s ILE 28 Ca -0.03 -1.46 -0.00 0.00 -0.26 0.00 0.00 60.65 58.90 1rod s ILE 28 Cb -0.17 -5.00 0.27 0.00 1.25 0.00 0.00 42.46 38.81 1rod s ILE 28 CO -0.07 -1.76 1.09 1.21 0.24 0.00 0.00 174.94 175.64 1rod n GLU 29 N 8.48 3.44 0.13 0.37 2.13 -1.26 0.29 120.64 134.22 1rod n GLU 29 Ca 0.45 -4.58 0.13 0.00 0.66 0.00 0.00 57.16 53.81 1rod n GLU 29 Cb 0.47 -2.41 0.33 0.00 0.27 0.00 0.00 31.44 30.10 1rod n GLU 29 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1rod h SER 30 N 5.12 0.00 0.00 4.31 0.02 -1.73 -3.47 113.55 117.81 1rod h SER 30 Ca 0.19 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1rod h SER 30 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1rod h SER 30 CO 1.07 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 177.37 1rod n GLY 31 N 1.26 0.56 3.37 -3.77 0.00 -1.24 -4.99 105.19 100.38 1rod n GLY 31 Ca 0.05 -1.78 -0.44 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.23 2.94 0.00 1.61 0.04 -1.26 -4.64 135.00 132.46 1rod s PRO 32 Ca 0.00 -1.40 0.00 0.00 0.04 0.00 0.00 61.00 59.64 1rod s PRO 32 Cb 0.00 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.43 1rod s PRO 32 CO 0.00 -1.05 0.00 -2.39 0.04 0.00 0.00 177.00 173.60 1rod n HIS 33 N 5.18 0.00 0.00 0.56 1.44 -1.26 -5.07 115.22 116.07 1rod n HIS 33 Ca -0.12 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.59 1rod n HIS 33 Cb 0.43 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.54 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 -0.19 0.00 -2.92 0.00 0.00 -1.26 -4.20 120.51 111.94 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 0.01 -0.12 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 -2.09 4.93 0.00 0.00 0.01 -1.26 -4.05 114.94 112.47 1rod s ASN 36 Ca 0.00 -0.09 0.00 0.00 -0.71 0.00 0.00 52.86 52.06 1rod s ASN 36 Cb 0.00 -1.80 0.00 0.00 0.41 0.00 0.00 41.25 39.86 1rod s ASN 36 CO 0.00 0.18 0.01 1.07 -1.51 0.00 0.00 177.10 176.85 1rod n THR 37 N 3.48 0.00 -3.86 1.60 5.66 0.84 -2.03 114.28 119.97 1rod n THR 37 Ca -0.17 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.80 1rod n THR 37 Cb 0.52 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 1.73 -2.80 1.09 1.02 0.51 -4.73 120.64 117.46 1rod n GLU 38 Ca 0.00 -0.27 -0.20 0.00 -0.02 0.00 0.00 57.16 56.67 1rod n GLU 38 Cb 0.04 0.06 0.03 0.00 -0.02 0.00 0.00 31.44 31.55 1rod n GLU 38 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rod s ILE 39 N -0.80 2.95 0.28 -3.67 1.01 -0.38 -0.98 121.20 119.62 1rod s ILE 39 Ca 0.01 -0.74 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 1rod s ILE 39 Cb -0.00 -3.07 0.02 0.00 0.01 0.00 0.00 42.46 39.42 1rod s ILE 39 CO 0.01 -0.04 0.67 -0.63 0.00 0.00 0.00 174.94 174.95 1rod s ILE 40 N -2.61 0.00 0.26 2.92 1.01 0.78 -0.58 121.20 122.98 1rod s ILE 40 Ca 0.55 -1.08 -0.18 0.00 0.00 0.00 0.00 60.65 59.94 1rod s ILE 40 Cb -0.10 -2.08 0.07 0.00 0.01 0.00 0.00 42.46 40.35 1rod s ILE 40 CO 0.37 0.00 0.90 0.55 0.00 0.00 0.00 174.94 176.76 1rod n VAL 41 N -0.45 0.00 -3.39 2.92 3.14 -1.00 -1.07 118.33 118.48 1rod n VAL 41 Ca -0.04 -0.71 -0.27 0.00 -2.96 0.00 0.00 64.34 60.37 1rod n VAL 41 Cb 0.60 0.83 -0.10 0.00 -1.06 0.00 0.00 33.84 34.10 1rod n VAL 41 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1rod s LYS 42 N -2.06 0.80 -0.03 1.45 1.02 0.88 -1.97 119.74 119.83 1rod s LYS 42 Ca 0.19 -1.83 -0.39 0.00 0.02 0.00 0.00 55.97 53.96 1rod s LYS 42 Cb -0.04 -1.32 -0.18 0.00 -0.52 0.00 0.00 37.83 35.77 1rod s LYS 42 CO 0.08 -1.33 1.31 1.28 -0.92 0.00 0.00 175.35 175.76 1rod n LEU 43 N 3.21 1.11 0.00 3.17 4.32 -1.10 -0.88 117.00 126.83 1rod n LEU 43 Ca 0.24 1.13 0.03 0.00 -0.02 0.00 0.00 56.01 57.40 1rod n LEU 43 Cb 0.45 -1.07 0.16 0.00 -1.62 0.00 0.00 43.42 41.35 1rod n LEU 43 CO 0.09 -1.27 0.54 -1.20 -1.22 0.00 0.00 177.39 174.34 1rod n SER 44 N 2.58 0.00 -1.39 -1.43 7.64 -0.42 -1.14 113.62 119.46 1rod n SER 44 Ca 0.21 0.24 0.10 0.00 1.01 0.00 0.00 58.87 60.43 1rod n SER 44 Cb 0.13 -0.32 0.32 0.00 -1.01 0.00 0.00 64.21 63.33 1rod n SER 44 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1rod n ASP 45 N -1.32 4.08 0.00 6.43 9.92 -1.26 -4.87 116.55 129.53 1rod n ASP 45 Ca 0.03 -2.18 0.00 0.00 -0.53 0.00 0.00 54.79 52.11 1rod n ASP 45 Cb 0.06 -0.51 0.00 0.00 -0.64 0.00 0.00 41.12 40.03 1rod n ASP 45 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rod n GLY 46 N 1.40 0.77 2.58 0.44 0.00 -0.29 -4.96 105.19 105.13 1rod n GLY 46 Ca 0.24 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 1rod n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rod n ARG 47 N -2.38 2.92 -2.44 1.61 1.74 -1.09 -4.93 116.66 112.09 1rod n ARG 47 Ca 0.00 -3.67 -0.42 0.00 -0.77 0.00 0.00 57.85 52.99 1rod n ARG 47 Cb 0.00 -2.27 -0.03 0.00 -1.02 0.00 0.00 32.46 29.14 1rod n ARG 47 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1rod s GLU 48 N -3.87 4.33 0.00 5.56 -1.05 -1.26 -2.70 118.70 119.71 1rod s GLU 48 Ca 0.55 1.68 0.00 0.00 -0.15 0.00 0.00 54.97 57.06 1rod s GLU 48 Cb 0.45 -3.59 0.00 0.00 -0.44 0.00 0.00 34.13 30.55 1rod s GLU 48 CO -0.21 -0.49 0.00 -0.11 0.95 0.00 0.00 175.26 175.40 1rod n LEU 49 N 5.41 0.00 0.00 1.83 -0.00 -0.83 -4.84 117.00 118.56 1rod n LEU 49 Ca 0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 56.03 1rod n LEU 49 Cb 0.46 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.92 1rod n LEU 49 CO 0.55 0.00 0.21 0.00 -0.00 0.00 0.00 177.39 178.15 1rod s LEU 51 N 0.00 -0.56 0.24 0.00 2.96 0.26 -2.84 118.68 118.74 1rod s LEU 51 Ca 0.26 0.33 0.00 0.00 -0.22 0.00 0.00 54.13 54.50 1rod s LEU 51 Cb -0.02 2.43 0.00 0.00 0.50 0.00 0.00 46.19 49.10 1rod s LEU 51 CO 0.17 -0.72 0.00 -0.67 -1.32 0.00 0.00 176.35 173.81 1rod n ASP 52 N 0.26 -1.98 -4.57 3.68 2.03 -1.26 -1.25 116.55 113.46 1rod n ASP 52 Ca -0.16 0.46 -0.30 0.00 0.52 0.00 0.00 54.79 55.31 1rod n ASP 52 Cb 0.61 2.05 -0.05 0.00 -0.72 0.00 0.00 41.12 43.00 1rod n ASP 52 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1rod s PRO 53 N -1.52 2.70 0.00 -0.67 0.04 -1.26 -3.33 135.00 130.95 1rod s PRO 53 Ca 0.00 -1.06 0.00 0.00 0.04 0.00 0.00 61.00 59.98 1rod s PRO 53 Cb 0.00 -5.24 0.00 0.00 0.04 0.00 0.00 34.50 29.30 1rod s PRO 53 CO 0.00 -3.62 0.00 0.00 0.04 0.00 0.00 177.00 173.42 1rod n ALA 54 N 13.51 0.00 -2.90 8.56 0.00 -1.26 -4.95 120.51 133.47 1rod n ALA 54 Ca 0.44 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.65 1rod n ALA 54 Cb 0.47 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.76 1rod n ALA 54 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rod s SER 55 N -0.84 1.66 0.37 0.00 0.01 -1.21 -5.02 113.70 108.67 1rod s SER 55 Ca 0.00 -0.26 0.20 0.00 1.31 0.00 0.00 55.95 57.20 1rod s SER 55 Cb 0.00 -0.40 0.34 0.00 0.21 0.00 0.00 66.02 66.17 1rod s SER 55 CO 0.00 0.12 1.58 1.55 0.41 0.00 0.00 173.24 176.90 1rod h PRO 56 N 6.22 0.00 -0.52 12.44 0.13 -1.99 -3.35 132.00 144.93 1rod h PRO 56 Ca -0.33 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.87 1rod h PRO 56 Cb 1.17 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.20 1rod h PRO 56 CO 0.48 0.26 -0.47 0.82 -0.23 0.00 0.00 178.00 178.87 1rod h ILE 57 N 0.00 0.07 0.00 -3.56 1.08 -1.96 0.55 117.51 113.68 1rod h ILE 57 Ca -0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.42 1rod h ILE 57 Cb 1.12 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.93 1rod h ILE 57 CO 0.03 0.00 -0.21 1.62 -0.69 0.00 0.00 178.15 178.90 1rod h VAL 58 N -0.28 0.89 0.00 1.67 3.04 -1.90 0.37 116.25 120.04 1rod h VAL 58 Ca 0.15 -0.79 -0.03 0.00 -1.01 0.00 0.00 66.70 65.01 1rod h VAL 58 Cb 0.57 1.46 -0.00 0.00 -2.01 0.00 0.00 31.29 31.31 1rod h VAL 58 CO -0.65 0.21 -0.15 0.11 -1.01 0.00 0.00 177.57 176.07 1rod h LYS 59 N 0.00 0.00 0.04 4.17 1.57 -0.24 -2.51 116.57 119.60 1rod h LYS 59 Ca -0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.55 1rod h LYS 59 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1rod h LYS 59 CO 0.03 0.15 -1.04 0.87 -0.57 0.00 0.00 179.45 178.90 1rod h LYS 60 N 0.00 0.12 -0.10 3.15 1.57 0.16 0.44 116.57 121.91 1rod h LYS 60 Ca -0.00 -0.18 -0.15 0.00 -1.87 0.00 0.00 60.65 58.45 1rod h LYS 60 Cb 0.78 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 1rod h LYS 60 CO 0.02 1.04 -0.59 0.82 -0.57 0.00 0.00 179.45 180.17 1rod h ILE 61 N 0.04 1.37 0.00 1.86 5.03 -1.16 -2.23 117.51 122.42 1rod h ILE 61 Ca -0.05 -1.93 -0.22 0.00 -0.12 0.00 0.00 64.86 62.54 1rod h ILE 61 Cb 1.76 1.94 -0.03 0.00 -3.03 0.00 0.00 36.82 37.45 1rod h ILE 61 CO 0.15 0.58 -1.17 0.40 -0.68 0.00 0.00 178.15 177.43 1rod h ILE 62 N 0.25 1.38 -0.42 -0.67 1.08 -1.46 -3.26 117.51 114.41 1rod h ILE 62 Ca -0.00 -3.09 -0.04 0.00 -0.39 0.00 0.00 64.86 61.33 1rod h ILE 62 Cb 1.11 2.67 -0.02 0.00 -3.07 0.00 0.00 36.82 37.51 1rod h ILE 62 CO 0.10 0.79 0.08 -0.33 -0.69 0.00 0.00 178.15 178.10 1rod h GLU 63 N 0.00 0.64 0.00 2.37 4.39 -0.71 -1.35 114.58 119.92 1rod h GLU 63 Ca -0.09 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1rod h GLU 63 Cb 1.80 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.35 1rod h GLU 63 CO 0.11 0.60 0.00 1.63 -1.16 0.00 0.00 179.01 180.18 1rod n LYS 64 N -4.30 0.07 0.14 2.33 4.76 -0.86 -2.54 118.16 117.75 1rod n LYS 64 Ca 0.03 0.14 -0.12 0.00 -2.87 0.00 0.00 58.31 55.49 1rod n LYS 64 Cb 0.21 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.83 1rod n LYS 64 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 1rod h MET 65 N 0.00 -0.39 0.64 1.97 4.05 -1.36 -1.07 114.93 118.77 1rod h MET 65 Ca 0.00 0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.42 1rod h MET 65 Cb 0.31 0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 1rod h MET 65 CO 0.00 -0.05 -0.33 -0.07 0.23 0.00 0.00 176.91 176.69 1rod h LEU 66 N -0.90 -0.80 -0.29 3.39 4.07 -1.64 -1.04 115.31 118.10 1rod h LEU 66 Ca -0.04 0.03 0.06 0.00 0.08 0.00 0.00 57.88 58.02 1rod h LEU 66 Cb 0.51 0.22 -0.08 0.00 1.08 0.00 0.00 40.66 42.39 1rod h LEU 66 CO 0.07 -0.55 -0.35 0.78 -1.08 0.00 0.00 178.44 177.31 1rod h ASN 67 N -0.89 -1.14 0.46 -0.43 2.35 -1.58 0.46 115.58 114.82 1rod h ASN 67 Ca -0.08 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1rod h ASN 67 Cb 0.70 0.50 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1rod h ASN 67 CO 0.12 -0.35 0.00 -1.28 -1.65 0.00 0.00 177.43 174.27 1rod h SER 68 N -0.33 0.00 1.61 5.81 0.87 -1.13 0.43 113.55 120.81 1rod h SER 68 Ca 0.13 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 1rod h SER 68 Cb 0.56 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 1rod h SER 68 CO -0.47 0.00 -0.39 -0.78 -0.53 0.00 0.00 176.83 174.66 1rod h ASP 69 N 0.00 0.00 -0.45 6.23 3.58 0.12 -3.29 116.42 122.60 1rod h ASP 69 Ca 0.00 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.16 1rod h ASP 69 Cb 0.23 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 41.17 1rod h ASP 69 CO 0.00 0.39 0.09 0.29 -2.88 0.00 0.00 179.24 177.13 1rod n LYS 70 N -3.20 1.94 0.00 0.28 5.02 0.47 -3.85 118.16 118.83 1rod n LYS 70 Ca 0.02 -1.41 0.02 0.00 -2.02 0.00 0.00 58.31 54.92 1rod n LYS 70 Cb 0.69 -1.82 0.02 0.00 -0.02 0.00 0.00 35.03 33.90 1rod n LYS 70 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1rod n SER 71 N 1.37 1.34 0.00 4.39 2.88 -1.24 -5.04 113.62 117.31 1rod n SER 71 Ca 0.36 -1.17 0.00 0.00 -1.33 0.00 0.00 58.87 56.73 1rod n SER 71 Cb 0.66 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 1rod n SER 71 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40