#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rhp n LEU 8 N 0.00 0.00 0.00 0.64 4.77 -1.26 -5.03 117.00 116.12 1rhp n LEU 8 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 1rhp n LEU 8 Cb 0.00 0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1rhp n LEU 8 CO 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 177.39 176.00 1rhp n GLN 9 N 1.16 1.26 -2.16 3.23 0.00 -1.26 -4.69 117.38 114.91 1rhp n GLN 9 Ca 0.00 -1.82 -0.41 0.00 0.00 0.00 0.00 57.00 54.77 1rhp n GLN 9 Cb 0.00 0.37 -0.03 0.00 0.00 0.00 0.00 30.24 30.58 1rhp n GLN 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1rhp h LEU 11 N 5.42 0.00 -8.40 0.00 5.85 -2.00 -3.44 115.31 112.74 1rhp h LEU 11 Ca -0.45 -0.25 -0.54 0.00 0.84 0.00 0.00 57.88 57.48 1rhp h LEU 11 Cb 1.21 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.17 1rhp h LEU 11 CO 0.78 0.63 1.05 0.00 -0.34 0.00 0.00 178.44 180.56 1rhp n VAL 13 N 6.44 0.00 -3.04 0.00 3.14 -1.26 -5.01 118.33 118.61 1rhp n VAL 13 Ca 0.04 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 61.01 1rhp n VAL 13 Cb 0.49 -0.45 -0.06 0.00 -1.06 0.00 0.00 33.84 32.77 1rhp n VAL 13 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1rhp s LYS 14 N -1.81 4.16 -0.10 1.45 -0.14 -1.26 -4.99 119.74 117.04 1rhp s LYS 14 Ca 0.00 0.70 0.03 0.00 -1.36 0.00 0.00 55.97 55.34 1rhp s LYS 14 Cb 0.00 -3.63 0.01 0.00 -1.68 0.00 0.00 37.83 32.52 1rhp s LYS 14 CO 0.00 -0.41 -0.19 0.99 -0.76 0.00 0.00 175.35 174.98 1rhp s THR 15 N 2.49 1.72 0.27 2.17 2.01 -1.26 -4.07 115.64 118.96 1rhp s THR 15 Ca 0.30 -0.80 0.09 0.00 0.31 0.00 0.00 61.69 61.59 1rhp s THR 15 Cb -0.16 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.79 1rhp s THR 15 CO 0.09 0.48 0.02 0.28 -0.69 0.00 0.00 174.62 174.80 1rhp s THR 16 N 0.63 3.54 -0.02 -0.82 -1.32 -0.33 -4.84 115.64 112.47 1rhp s THR 16 Ca -0.13 -1.86 0.03 0.00 -1.21 0.00 0.00 61.69 58.51 1rhp s THR 16 Cb -0.16 -2.90 0.05 0.00 -1.51 0.00 0.00 72.50 67.97 1rhp s THR 16 CO 0.04 -0.37 0.96 -1.20 -2.21 0.00 0.00 174.62 171.84 1rhp n SER 17 N -0.93 0.43 -3.92 8.08 7.64 -1.26 -3.50 113.62 120.15 1rhp n SER 17 Ca -0.06 -2.04 -0.37 0.00 1.01 0.00 0.00 58.87 57.41 1rhp n SER 17 Cb 0.59 -0.20 -0.04 0.00 -1.01 0.00 0.00 64.21 63.54 1rhp n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rhp n GLN 18 N -0.24 3.25 -4.91 1.43 6.02 -1.26 -5.01 117.38 116.66 1rhp n GLN 18 Ca 0.02 -4.55 -0.27 0.00 -0.01 0.00 0.00 57.00 52.20 1rhp n GLN 18 Cb 0.65 -2.41 -0.16 0.00 1.02 0.00 0.00 30.24 29.34 1rhp n GLN 18 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1rhp s VAL 19 N -2.09 1.52 -0.54 5.09 0.11 -1.26 -5.11 120.40 118.12 1rhp s VAL 19 Ca 0.32 -0.79 -0.22 0.00 -2.93 0.00 0.00 61.98 58.36 1rhp s VAL 19 Cb 0.02 -1.28 0.05 0.00 -1.53 0.00 0.00 36.38 33.64 1rhp s VAL 19 CO -0.02 0.43 0.82 -0.13 -3.33 0.00 0.00 175.10 172.87 1rhp s ARG 20 N -0.17 3.23 0.63 1.54 0.52 -1.26 -4.90 118.95 118.54 1rhp s ARG 20 Ca 0.01 -0.56 0.22 0.00 -0.52 0.00 0.00 55.73 54.87 1rhp s ARG 20 Cb -0.10 -4.09 1.06 0.00 0.52 0.00 0.00 34.95 32.34 1rhp s ARG 20 CO 0.01 -1.42 1.56 -1.00 0.02 0.00 0.00 175.30 174.48 1rhp h PRO 21 N 9.21 0.00 -1.31 3.54 0.13 -1.99 -0.40 132.00 141.18 1rhp h PRO 21 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1rhp h PRO 21 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1rhp h PRO 21 CO 1.05 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.36 1rhp n ARG 22 N -3.09 0.96 -0.68 0.86 3.00 -1.26 -3.18 116.66 113.27 1rhp n ARG 22 Ca 0.07 0.00 -0.03 0.00 -0.01 0.00 0.00 57.85 57.88 1rhp n ARG 22 Cb 0.86 -1.02 -0.03 0.00 0.00 0.00 0.00 32.46 32.27 1rhp n ARG 22 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1rhp n HIS 23 N 0.81 0.00 -4.61 -1.55 8.25 -0.16 -5.10 115.22 112.86 1rhp n HIS 23 Ca 0.00 -0.19 -0.33 0.00 -0.26 0.00 0.00 57.72 56.93 1rhp n HIS 23 Cb 0.48 0.34 -0.13 0.00 1.12 0.00 0.00 29.99 31.81 1rhp n HIS 23 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1rhp s ILE 24 N 0.00 3.51 -0.23 1.59 1.01 -1.19 -0.38 121.20 125.50 1rhp s ILE 24 Ca 0.00 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.18 1rhp s ILE 24 Cb 0.00 -2.49 -0.16 0.00 0.01 0.00 0.00 42.46 39.82 1rhp s ILE 24 CO 0.00 0.53 -0.17 0.41 0.00 0.00 0.00 174.94 175.71 1rhp n THR 25 N 3.20 1.35 -4.30 2.92 -1.04 -0.99 -4.89 114.28 110.52 1rhp n THR 25 Ca -0.18 -0.56 -0.16 0.00 -2.04 0.00 0.00 64.05 61.12 1rhp n THR 25 Cb 0.53 -1.23 -0.10 0.00 -1.82 0.00 0.00 70.33 67.71 1rhp n THR 25 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1rhp s SER 26 N -6.16 1.09 -0.17 8.00 0.01 -1.24 -5.03 113.70 110.20 1rhp s SER 26 Ca -0.29 -1.41 -0.13 0.00 1.31 0.00 0.00 55.95 55.43 1rhp s SER 26 Cb 0.08 0.23 0.05 0.00 0.21 0.00 0.00 66.02 66.58 1rhp s SER 26 CO 0.58 -0.77 0.44 -0.22 0.41 0.00 0.00 173.24 173.68 1rhp s LEU 27 N -3.30 0.11 -0.06 2.44 0.20 -1.26 -3.44 118.68 113.36 1rhp s LEU 27 Ca 0.38 0.92 0.05 0.00 0.69 0.00 0.00 54.13 56.16 1rhp s LEU 27 Cb 0.07 1.49 -0.00 0.00 -0.43 0.00 0.00 46.19 47.32 1rhp s LEU 27 CO 0.14 -0.17 -0.20 -0.70 -0.29 0.00 0.00 176.35 175.12 1rhp s GLU 28 N 0.74 2.24 -0.18 1.98 2.12 -0.19 -5.01 118.70 120.40 1rhp s GLU 28 Ca -0.04 -0.73 -0.00 0.00 0.36 0.00 0.00 54.97 54.56 1rhp s GLU 28 Cb -0.05 -1.86 0.01 0.00 0.26 0.00 0.00 34.13 32.48 1rhp s GLU 28 CO -0.05 0.25 -0.15 0.08 -0.54 0.00 0.00 175.26 174.85 1rhp s VAL 29 N 0.09 2.54 -0.08 3.70 1.01 -1.26 -1.74 120.40 124.66 1rhp s VAL 29 Ca -0.08 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1rhp s VAL 29 Cb -0.14 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1rhp s VAL 29 CO 0.04 0.51 -0.14 -0.63 0.00 0.00 0.00 175.10 174.87 1rhp s ILE 30 N 1.16 3.02 0.34 2.22 1.01 -0.20 -4.97 121.20 123.78 1rhp s ILE 30 Ca 0.01 -0.71 -0.28 0.00 0.00 0.00 0.00 60.65 59.67 1rhp s ILE 30 Cb -0.14 -2.21 -0.10 0.00 0.01 0.00 0.00 42.46 40.02 1rhp s ILE 30 CO -0.06 0.57 1.24 -0.75 0.00 0.00 0.00 174.94 175.94 1rhp s LYS 31 N -0.32 4.33 0.39 2.79 2.20 -1.26 -2.04 119.74 125.82 1rhp s LYS 31 Ca 0.03 2.07 -0.27 0.00 -0.36 0.00 0.00 55.97 57.43 1rhp s LYS 31 Cb -0.13 -3.00 -0.10 0.00 -1.51 0.00 0.00 37.83 33.09 1rhp s LYS 31 CO 0.02 -0.16 1.41 0.00 -0.36 0.00 0.00 175.35 176.27 1rhp s ALA 32 N -1.20 3.45 0.19 3.13 0.00 -1.26 -4.77 121.76 121.31 1rhp s ALA 32 Ca 0.50 1.45 -0.15 0.00 0.00 0.00 0.00 51.96 53.76 1rhp s ALA 32 Cb -0.37 -3.56 0.05 0.00 0.00 0.00 0.00 23.12 19.25 1rhp s ALA 32 CO 0.48 -0.97 0.74 0.41 0.00 0.00 0.00 175.76 176.42 1rhp n GLY 33 N 0.58 0.90 0.00 0.00 0.00 -0.30 -4.91 105.19 101.46 1rhp n GLY 33 Ca 0.02 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1rhp n GLY 33 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rhp n PRO 34 N -0.51 0.00 0.19 1.61 -0.02 -1.26 -0.47 135.00 134.54 1rhp n PRO 34 Ca -0.03 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.51 1rhp n PRO 34 Cb 0.45 0.00 0.30 0.00 -0.02 0.00 0.00 33.50 34.24 1rhp n PRO 34 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1rhp h HIS 35 N 0.00 0.00 -2.07 6.00 3.86 -1.89 -3.45 115.15 117.60 1rhp h HIS 35 Ca 0.00 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1rhp h HIS 35 Cb 0.00 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 28.26 1rhp h HIS 35 CO 0.00 0.34 -0.08 0.00 0.86 0.00 0.00 177.93 179.04 1rhp n PRO 37 N 4.85 1.44 -3.77 0.00 -0.04 -1.25 -1.15 135.00 135.08 1rhp n PRO 37 Ca -0.16 -0.36 -0.11 0.00 -0.04 0.00 0.00 63.50 62.84 1rhp n PRO 37 Cb 0.54 -1.59 -0.07 0.00 -0.04 0.00 0.00 33.50 32.34 1rhp n PRO 37 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1rhp s THR 38 N -1.20 0.10 0.53 0.52 2.01 -1.26 -4.89 115.64 111.45 1rhp s THR 38 Ca 0.06 -0.79 -0.21 0.00 0.31 0.00 0.00 61.69 61.06 1rhp s THR 38 Cb 0.05 -1.05 -0.06 0.00 0.01 0.00 0.00 72.50 71.45 1rhp s THR 38 CO 0.02 -0.44 1.19 0.00 -0.69 0.00 0.00 174.62 174.70 1rhp s ALA 39 N -3.00 2.76 -0.07 7.40 0.00 -1.26 -4.07 121.76 123.52 1rhp s ALA 39 Ca -0.02 0.97 0.04 0.00 0.00 0.00 0.00 51.96 52.96 1rhp s ALA 39 Cb 0.01 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1rhp s ALA 39 CO -0.06 -0.91 -0.21 -0.65 0.00 0.00 0.00 175.76 173.93 1rhp s GLN 40 N -3.06 2.45 -0.46 0.00 -0.21 -0.86 -4.91 119.66 112.60 1rhp s GLN 40 Ca 0.71 -0.74 -0.06 0.00 0.02 0.00 0.00 55.36 55.28 1rhp s GLN 40 Cb -0.29 -1.96 0.12 0.00 1.00 0.00 0.00 33.01 31.88 1rhp s GLN 40 CO 0.34 0.20 0.30 -0.51 -2.12 0.00 0.00 175.29 173.50 1rhp s LEU 41 N 0.25 5.52 -0.08 2.90 1.02 -1.26 -1.03 118.68 125.99 1rhp s LEU 41 Ca -0.12 -2.04 -0.19 0.00 0.02 0.00 0.00 54.13 51.80 1rhp s LEU 41 Cb -0.16 -1.93 -0.04 0.00 0.02 0.00 0.00 46.19 44.08 1rhp s LEU 41 CO 0.06 -0.61 0.52 -0.63 0.02 0.00 0.00 176.35 175.71 1rhp s ILE 42 N 1.16 5.11 -0.17 -0.59 1.01 -0.71 -0.98 121.20 126.02 1rhp s ILE 42 Ca 0.08 1.06 0.00 0.00 0.00 0.00 0.00 60.65 61.79 1rhp s ILE 42 Cb -0.24 -3.86 0.04 0.00 0.01 0.00 0.00 42.46 38.41 1rhp s ILE 42 CO -0.02 0.35 -0.09 0.00 0.00 0.00 0.00 174.94 175.18 1rhp s ALA 43 N 0.38 1.75 -0.35 9.38 0.00 -0.85 -1.03 121.76 131.05 1rhp s ALA 43 Ca 0.28 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 1rhp s ALA 43 Cb -0.16 -1.16 0.01 0.00 0.00 0.00 0.00 23.12 21.80 1rhp s ALA 43 CO 0.13 -0.71 1.29 0.99 0.00 0.00 0.00 175.76 177.46 1rhp s THR 44 N 1.52 4.12 0.66 0.00 2.01 -1.22 -2.07 115.64 120.64 1rhp s THR 44 Ca 0.01 1.23 -0.15 0.00 0.31 0.00 0.00 61.69 63.08 1rhp s THR 44 Cb -0.15 -4.24 -0.00 0.00 0.01 0.00 0.00 72.50 68.12 1rhp s THR 44 CO -0.08 -0.60 1.12 -0.76 -0.69 0.00 0.00 174.62 173.60 1rhp s LEU 45 N 4.58 3.41 0.12 4.42 2.01 0.80 -2.34 118.68 131.67 1rhp s LEU 45 Ca 0.56 2.05 -0.22 0.00 0.01 0.00 0.00 54.13 56.52 1rhp s LEU 45 Cb -0.15 -4.56 -0.06 0.00 0.01 0.00 0.00 46.19 41.44 1rhp s LEU 45 CO 0.26 -1.65 1.69 0.50 1.01 0.00 0.00 176.35 178.16 1rhp h LYS 46 N 0.10 -0.13 -1.05 1.70 3.64 -0.99 -2.85 116.57 116.99 1rhp h LYS 46 Ca -0.47 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1rhp h LYS 46 Cb 1.25 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1rhp h LYS 46 CO 0.54 -0.08 0.00 0.27 -2.27 0.00 0.00 179.45 177.90 1rhp n ASN 47 N -5.24 1.10 0.00 4.20 6.94 -1.26 -4.77 115.26 116.23 1rhp n ASN 47 Ca -0.04 -1.04 0.00 0.00 -0.02 0.00 0.00 54.58 53.48 1rhp n ASN 47 Cb 0.16 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.32 1rhp n ASN 47 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rhp n GLY 48 N 0.52 2.28 3.55 4.83 0.00 -1.08 -5.07 105.19 110.22 1rhp n GLY 48 Ca 0.00 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.89 1rhp n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rhp n ARG 49 N 0.00 0.37 -4.18 1.61 5.12 -1.26 -4.58 116.66 113.75 1rhp n ARG 49 Ca 0.00 0.18 -0.24 0.00 -1.93 0.00 0.00 57.85 55.86 1rhp n ARG 49 Cb 0.00 -2.07 -0.07 0.00 -1.16 0.00 0.00 32.46 29.16 1rhp n ARG 49 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1rhp s LYS 50 N -3.17 2.24 -0.22 5.56 1.02 -1.26 -0.14 119.74 123.77 1rhp s LYS 50 Ca 0.70 -1.70 -0.21 0.00 0.02 0.00 0.00 55.97 54.77 1rhp s LYS 50 Cb -0.34 -2.04 0.06 0.00 -0.52 0.00 0.00 37.83 34.99 1rhp s LYS 50 CO 0.54 0.04 0.59 0.96 -0.92 0.00 0.00 175.35 176.57 1rhp s ILE 51 N -2.51 0.00 0.29 2.17 -4.36 -0.88 -4.88 121.20 111.03 1rhp s ILE 51 Ca 0.38 -0.01 -0.27 0.00 -0.26 0.00 0.00 60.65 60.49 1rhp s ILE 51 Cb 0.00 -0.83 -0.10 0.00 1.25 0.00 0.00 42.46 42.79 1rhp s ILE 51 CO 0.22 -0.00 0.93 0.00 0.24 0.00 0.00 174.94 176.33 1rhp s LEU 53 N -1.79 4.03 -0.21 0.00 1.43 -0.15 -1.19 118.68 120.81 1rhp s LEU 53 Ca 0.47 0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 53.45 1rhp s LEU 53 Cb -0.21 -2.47 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 1rhp s LEU 53 CO 0.26 0.24 1.35 -0.62 0.23 0.00 0.00 176.35 177.80 1rhp s ASP 54 N -2.02 6.76 0.00 2.29 -1.08 -1.23 -4.50 116.67 116.90 1rhp s ASP 54 Ca 0.27 1.56 0.12 0.00 -0.52 0.00 0.00 52.55 53.97 1rhp s ASP 54 Cb -0.12 -2.54 0.69 0.00 -1.46 0.00 0.00 42.92 39.49 1rhp s ASP 54 CO 0.18 -0.94 1.42 -0.11 0.52 0.00 0.00 175.17 176.25 1rhp n LEU 55 N 7.21 0.00 -0.17 -1.34 7.94 -1.26 -2.40 117.00 126.98 1rhp n LEU 55 Ca 0.15 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 55.08 1rhp n LEU 55 Cb 0.45 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.41 1rhp n LEU 55 CO 0.60 0.00 0.21 0.00 -1.11 0.00 0.00 177.39 177.09 1rhp n GLN 56 N -0.69 1.95 -3.12 1.96 10.64 -1.26 -5.00 117.38 121.86 1rhp n GLN 56 Ca 0.09 -0.56 -0.36 0.00 -1.83 0.00 0.00 57.00 54.34 1rhp n GLN 56 Cb 0.04 -1.00 -0.06 0.00 -0.86 0.00 0.00 30.24 28.36 1rhp n GLN 56 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1rhp s ALA 57 N -0.99 3.44 0.15 2.61 0.00 -1.01 -4.95 121.76 121.01 1rhp s ALA 57 Ca 0.06 0.15 -0.25 0.00 0.00 0.00 0.00 51.96 51.92 1rhp s ALA 57 Cb 0.05 -2.80 0.02 0.00 0.00 0.00 0.00 23.12 20.40 1rhp s ALA 57 CO 0.16 0.34 1.59 -1.00 0.00 0.00 0.00 175.76 176.85 1rhp h PRO 58 N 3.56 -0.31 -0.54 0.00 0.13 -1.94 -3.37 132.00 129.53 1rhp h PRO 58 Ca -0.48 0.02 0.16 0.00 -0.87 0.00 0.00 66.00 64.83 1rhp h PRO 58 Cb 1.20 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1rhp h PRO 58 CO 0.65 -0.21 0.66 -0.11 -0.23 0.00 0.00 178.00 178.76 1rhp n LEU 59 N -5.42 0.00 -0.02 1.56 7.94 -1.26 -1.74 117.00 118.06 1rhp n LEU 59 Ca -0.01 0.41 0.15 0.00 -1.11 0.00 0.00 56.01 55.45 1rhp n LEU 59 Cb 0.34 -0.14 0.76 0.00 0.53 0.00 0.00 43.42 44.92 1rhp n LEU 59 CO 0.09 -0.41 1.01 0.00 -1.11 0.00 0.00 177.39 176.97 1rhp n TYR 60 N -2.32 0.00 0.21 1.96 4.11 -1.26 -3.23 117.16 116.64 1rhp n TYR 60 Ca 0.12 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.94 1rhp n TYR 60 Cb 0.82 -0.23 -0.04 0.00 -0.00 0.00 0.00 39.34 39.89 1rhp n TYR 60 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.86 177.73 1rhp h LYS 61 N 0.09 -0.52 -0.54 -3.48 1.57 -1.66 -2.98 116.57 109.05 1rhp h LYS 61 Ca 0.00 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.92 1rhp h LYS 61 Cb 0.26 0.12 -0.11 0.00 0.08 0.00 0.00 32.23 32.58 1rhp h LYS 61 CO 0.00 -0.34 -0.30 -0.22 -0.57 0.00 0.00 179.45 178.01 1rhp h LYS 62 N -0.60 -0.16 -0.03 3.15 1.63 -1.77 -2.11 116.57 116.69 1rhp h LYS 62 Ca -0.05 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1rhp h LYS 62 Cb 0.41 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 1rhp h LYS 62 CO 0.09 -0.10 -0.08 0.82 -3.45 0.00 0.00 179.45 176.73 1rhp h ILE 63 N -0.16 0.80 0.00 2.00 2.04 -1.67 -2.52 117.51 118.00 1rhp h ILE 63 Ca 0.23 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.04 1rhp h ILE 63 Cb 0.53 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1rhp h ILE 63 CO -0.63 0.00 -0.22 0.40 0.00 0.00 0.00 178.15 177.70 1rhp h ILE 64 N -0.12 1.12 0.70 -0.67 2.04 -1.21 -2.13 117.51 117.23 1rhp h ILE 64 Ca 0.04 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1rhp h ILE 64 Cb 0.17 1.42 0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1rhp h ILE 64 CO -0.10 0.22 -0.34 0.50 0.00 0.00 0.00 178.15 178.43 1rhp h LYS 65 N 0.00 -0.91 0.00 2.37 3.64 -1.42 -0.90 116.57 119.35 1rhp h LYS 65 Ca -0.00 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1rhp h LYS 65 Cb 0.40 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1rhp h LYS 65 CO 0.03 -0.60 0.00 1.63 -2.27 0.00 0.00 179.45 178.24 1rhp n LYS 66 N -4.68 0.39 -0.07 1.90 4.01 -0.85 -0.78 118.16 118.08 1rhp n LYS 66 Ca -0.12 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.65 1rhp n LYS 66 Cb 0.37 -1.34 -0.15 0.00 -0.51 0.00 0.00 35.03 33.40 1rhp n LYS 66 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1rhp n LEU 67 N -0.84 0.00 -0.03 -0.35 4.77 -0.89 -4.29 117.00 115.36 1rhp n LEU 67 Ca 0.06 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.17 1rhp n LEU 67 Cb 0.03 0.32 0.28 0.00 -2.33 0.00 0.00 43.42 41.72 1rhp n LEU 67 CO 0.05 0.32 0.50 0.18 -1.33 0.00 0.00 177.39 177.10 1rhp n LEU 68 N -2.54 0.55 -4.04 2.23 4.77 0.05 -4.56 117.00 113.45 1rhp n LEU 68 Ca -0.22 -0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.33 1rhp n LEU 68 Cb 0.93 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.77 1rhp n LEU 68 CO 0.40 0.13 2.32 -0.62 -1.33 0.00 0.00 177.39 178.29 1rhp n GLU 69 N -1.40 2.73 0.00 3.23 -0.58 0.04 -5.07 120.64 119.58 1rhp n GLU 69 Ca 0.06 -2.72 0.00 0.00 -0.42 0.00 0.00 57.16 54.08 1rhp n GLU 69 Cb 0.34 -3.34 0.00 0.00 -0.57 0.00 0.00 31.44 27.86 1rhp n GLU 69 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08