#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 -4.88 -2.67 0.00 -1.26 -4.82 117.00 103.36 1rhp n LEU 8 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 56.01 55.67 1rhp n LEU 8 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 43.37 1rhp n LEU 8 CO 0.00 0.00 -0.04 -1.10 0.00 0.00 0.00 177.39 176.25 1rhp s GLN 9 N -1.22 3.60 0.08 1.96 -1.52 -1.25 -4.49 119.66 116.82 1rhp s GLN 9 Ca 0.00 -0.06 -0.30 0.00 -1.95 0.00 0.00 55.36 53.05 1rhp s GLN 9 Cb 0.00 -3.05 -0.05 0.00 -0.22 0.00 0.00 33.01 29.69 1rhp s GLN 9 CO 0.00 0.62 1.04 0.00 -0.25 0.00 0.00 175.29 176.70 1rhp h LEU 11 N 6.12 -0.21 -8.83 0.00 3.38 -1.95 -3.42 115.31 110.40 1rhp h LEU 11 Ca -0.42 -0.31 -0.57 0.00 0.09 0.00 0.00 57.88 56.67 1rhp h LEU 11 Cb 1.21 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.96 1rhp h LEU 11 CO 0.75 0.26 0.96 0.00 0.09 0.00 0.00 178.44 180.50 1rhp h VAL 13 N 6.16 1.04 -2.98 0.00 2.07 -2.02 -3.47 116.25 117.05 1rhp h VAL 13 Ca -0.25 -2.83 -0.12 0.00 0.82 0.00 0.00 66.70 64.32 1rhp h VAL 13 Cb 1.08 2.56 -0.21 0.00 -1.52 0.00 0.00 31.29 33.19 1rhp h VAL 13 CO 1.08 0.66 -0.28 -0.54 0.02 0.00 0.00 177.57 178.51 1rhp s LYS 14 N -2.62 0.60 0.00 1.57 1.02 -1.26 -5.18 119.74 113.87 1rhp s LYS 14 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 55.97 55.94 1rhp s LYS 14 Cb 0.08 0.27 0.00 0.00 -0.52 0.00 0.00 37.83 37.66 1rhp s LYS 14 CO 0.82 -0.15 0.00 0.25 -0.92 0.00 0.00 175.35 175.36 1rhp n THR 15 N 1.73 0.00 -2.73 2.17 -2.24 -1.26 -4.65 114.28 107.30 1rhp n THR 15 Ca -0.19 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.55 1rhp n THR 15 Cb 0.56 -0.82 0.02 0.00 -2.10 0.00 0.00 70.33 68.00 1rhp n THR 15 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1rhp n THR 16 N 0.00 0.00 0.00 4.28 -1.04 -0.69 -4.63 114.28 112.19 1rhp n THR 16 Ca 0.00 -0.76 0.00 0.00 -2.04 0.00 0.00 64.05 61.25 1rhp n THR 16 Cb 0.00 0.90 0.00 0.00 -1.82 0.00 0.00 70.33 69.41 1rhp n THR 16 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1rhp n SER 17 N 2.72 0.00 -3.60 8.00 7.64 -1.26 -4.59 113.62 122.52 1rhp n SER 17 Ca 0.15 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.89 1rhp n SER 17 Cb 0.60 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.73 1rhp n SER 17 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1rhp s GLN 18 N -0.91 0.82 -0.21 1.43 2.00 -1.26 -5.09 119.66 116.45 1rhp s GLN 18 Ca 0.00 0.72 -0.30 0.00 -2.00 0.00 0.00 55.36 53.78 1rhp s GLN 18 Cb 0.00 0.40 0.15 0.00 0.80 0.00 0.00 33.01 34.36 1rhp s GLN 18 CO 0.00 -0.15 1.16 0.54 -0.50 0.00 0.00 175.29 176.34 1rhp s VAL 19 N -0.08 0.00 -0.25 1.34 0.11 -1.26 -5.15 120.40 115.11 1rhp s VAL 19 Ca -0.02 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 58.81 1rhp s VAL 19 Cb -0.04 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.80 1rhp s VAL 19 CO 0.02 0.00 0.69 -0.60 -3.33 0.00 0.00 175.10 171.88 1rhp s ARG 20 N -1.29 4.14 0.61 1.54 3.52 -1.26 -4.95 118.95 121.26 1rhp s ARG 20 Ca 0.04 0.68 0.32 0.00 -0.13 0.00 0.00 55.73 56.64 1rhp s ARG 20 Cb -0.01 -3.64 1.72 0.00 -1.56 0.00 0.00 34.95 31.46 1rhp s ARG 20 CO -0.03 -0.44 1.96 -1.35 -0.81 0.00 0.00 175.30 174.63 1rhp h PRO 21 N 7.80 0.00 -0.60 5.12 0.11 -1.97 0.48 132.00 142.93 1rhp h PRO 21 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1rhp h PRO 21 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1rhp h PRO 21 CO 0.80 0.00 0.00 -2.13 -0.21 0.00 0.00 178.00 176.46 1rhp n ARG 22 N -2.81 0.91 0.00 1.05 0.63 -1.26 -3.89 116.66 111.29 1rhp n ARG 22 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1rhp n ARG 22 Cb 0.27 -1.30 0.00 0.00 0.45 0.00 0.00 32.46 31.88 1rhp n ARG 22 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1rhp n HIS 23 N -0.14 0.00 -2.55 -0.14 8.25 0.17 -5.01 115.22 115.80 1rhp n HIS 23 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1rhp n HIS 23 Cb 0.15 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 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 -1.95 4.43 -0.04 1.59 1.01 -1.25 -0.24 121.20 124.75 1rhp s ILE 24 Ca 0.00 1.74 -0.02 0.00 0.00 0.00 0.00 60.65 62.36 1rhp s ILE 24 Cb 0.00 -4.12 -0.01 0.00 0.01 0.00 0.00 42.46 38.35 1rhp s ILE 24 CO 0.00 0.08 -0.05 0.74 0.00 0.00 0.00 174.94 175.71 1rhp h THR 25 N 4.82 0.00 -3.07 2.92 2.02 -1.67 -3.46 112.91 114.47 1rhp h THR 25 Ca -0.38 -0.33 -0.53 0.00 0.77 0.00 0.00 66.41 65.94 1rhp h THR 25 Cb 1.19 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1rhp h THR 25 CO 0.82 0.00 -0.23 -0.55 0.37 0.00 0.00 175.52 175.93 1rhp s SER 26 N -4.17 6.43 -0.13 4.18 0.15 -1.25 -5.01 113.70 113.90 1rhp s SER 26 Ca -0.04 0.59 -0.06 0.00 0.70 0.00 0.00 55.95 57.13 1rhp s SER 26 Cb 0.01 -2.09 0.06 0.00 -1.71 0.00 0.00 66.02 62.29 1rhp s SER 26 CO 0.06 -0.11 0.30 -0.22 1.20 0.00 0.00 173.24 174.48 1rhp s LEU 27 N -3.34 0.02 -0.17 3.45 0.20 -1.26 -3.14 118.68 114.44 1rhp s LEU 27 Ca 0.42 0.67 -0.00 0.00 0.69 0.00 0.00 54.13 55.90 1rhp s LEU 27 Cb -0.11 0.92 0.00 0.00 -0.43 0.00 0.00 46.19 46.57 1rhp s LEU 27 CO 0.29 -0.20 -0.15 -0.70 -0.29 0.00 0.00 176.35 175.30 1rhp s GLU 28 N 1.71 3.19 -0.26 1.98 2.12 -0.37 -5.00 118.70 122.08 1rhp s GLU 28 Ca -0.06 -0.75 -0.09 0.00 0.36 0.00 0.00 54.97 54.43 1rhp s GLU 28 Cb -0.10 -2.67 -0.04 0.00 0.26 0.00 0.00 34.13 31.58 1rhp s GLU 28 CO -0.10 -0.06 0.12 0.08 -0.54 0.00 0.00 175.26 174.76 1rhp s VAL 29 N 1.01 4.74 -0.13 3.70 1.01 -1.26 -1.39 120.40 128.08 1rhp s VAL 29 Ca -0.02 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1rhp s VAL 29 Cb -0.15 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.00 1rhp s VAL 29 CO -0.03 0.31 -0.20 -0.63 0.00 0.00 0.00 175.10 174.55 1rhp s ILE 30 N 1.63 2.34 0.28 2.22 1.01 -0.49 -5.01 121.20 123.18 1rhp s ILE 30 Ca 0.07 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 1rhp s ILE 30 Cb -0.15 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1rhp s ILE 30 CO 0.07 0.54 0.50 -0.75 0.00 0.00 0.00 174.94 175.30 1rhp s LYS 31 N 0.56 3.54 1.15 2.79 2.20 -1.26 -1.43 119.74 127.29 1rhp s LYS 31 Ca -0.12 -0.23 -0.18 0.00 -0.36 0.00 0.00 55.97 55.08 1rhp s LYS 31 Cb -0.17 -2.71 0.17 0.00 -1.51 0.00 0.00 37.83 33.61 1rhp s LYS 31 CO 0.04 0.25 0.26 0.00 -0.36 0.00 0.00 175.35 175.53 1rhp n ALA 32 N -1.18 -3.71 0.00 3.13 0.00 -1.26 -4.88 120.51 112.61 1rhp n ALA 32 Ca -0.04 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 52.09 1rhp n ALA 32 Cb 0.55 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1rhp n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rhp n GLY 33 N 1.91 -0.21 0.36 0.00 0.00 -1.20 -4.98 105.19 101.07 1rhp n GLY 33 Ca 0.02 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 0.00 0.35 0.00 1.61 -0.02 -1.26 -3.53 135.00 132.15 1rhp n PRO 34 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1rhp n PRO 34 Cb 0.00 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1rhp n PRO 34 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1rhp n HIS 35 N 0.09 0.00 0.00 6.00 1.44 -1.26 -4.60 115.22 116.89 1rhp n HIS 35 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1rhp n HIS 35 Cb 0.06 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.17 1rhp n HIS 35 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1rhp n PRO 37 N 0.00 0.52 -3.84 0.00 -0.04 -1.26 -3.23 135.00 127.15 1rhp n PRO 37 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1rhp n PRO 37 Cb 0.00 -1.24 -0.14 0.00 -0.04 0.00 0.00 33.50 32.08 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 0.20 -0.01 0.35 0.52 2.01 -1.26 -4.92 115.64 112.53 1rhp s THR 38 Ca 0.00 0.04 -0.27 0.00 0.31 0.00 0.00 61.69 61.77 1rhp s THR 38 Cb 0.00 -0.08 -0.09 0.00 0.01 0.00 0.00 72.50 72.34 1rhp s THR 38 CO 0.00 0.02 1.19 0.00 -0.69 0.00 0.00 174.62 175.13 1rhp s ALA 39 N 0.24 3.32 0.09 7.40 0.00 -1.26 -4.26 121.76 127.29 1rhp s ALA 39 Ca -0.02 1.03 0.10 0.00 0.00 0.00 0.00 51.96 53.07 1rhp s ALA 39 Cb -0.03 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 1rhp s ALA 39 CO -0.01 -0.45 -0.26 -0.65 0.00 0.00 0.00 175.76 174.39 1rhp s GLN 40 N -1.92 1.57 -0.51 0.00 -0.21 -0.51 -4.84 119.66 113.22 1rhp s GLN 40 Ca 0.51 -1.21 0.04 0.00 0.02 0.00 0.00 55.36 54.72 1rhp s GLN 40 Cb -0.33 -1.89 0.17 0.00 1.00 0.00 0.00 33.01 31.95 1rhp s GLN 40 CO 0.43 0.47 0.39 -0.51 -2.12 0.00 0.00 175.29 173.95 1rhp s LEU 41 N -1.64 2.64 0.45 2.90 1.02 -1.26 -1.40 118.68 121.39 1rhp s LEU 41 Ca 0.12 -3.30 -0.24 0.00 0.02 0.00 0.00 54.13 50.73 1rhp s LEU 41 Cb -0.10 -0.88 -0.07 0.00 0.02 0.00 0.00 46.19 45.16 1rhp s LEU 41 CO 0.04 -0.15 1.21 -0.63 0.02 0.00 0.00 176.35 176.84 1rhp s ILE 42 N -0.43 2.91 -0.11 -0.59 1.01 -0.48 -0.70 121.20 122.80 1rhp s ILE 42 Ca 0.29 0.72 -0.02 0.00 0.00 0.00 0.00 60.65 61.64 1rhp s ILE 42 Cb -0.01 -3.38 0.04 0.00 0.01 0.00 0.00 42.46 39.12 1rhp s ILE 42 CO -0.17 0.03 0.02 0.00 0.00 0.00 0.00 174.94 174.81 1rhp s ALA 43 N -1.44 0.79 -0.51 9.38 0.00 0.16 -1.23 121.76 128.91 1rhp s ALA 43 Ca 0.62 -0.31 -0.23 0.00 0.00 0.00 0.00 51.96 52.04 1rhp s ALA 43 Cb -0.32 -0.89 0.04 0.00 0.00 0.00 0.00 23.12 21.95 1rhp s ALA 43 CO 0.39 -0.71 0.82 0.99 0.00 0.00 0.00 175.76 177.25 1rhp s THR 44 N 1.94 4.58 1.20 0.00 2.01 -1.19 -0.80 115.64 123.39 1rhp s THR 44 Ca 0.03 0.17 -0.13 0.00 0.31 0.00 0.00 61.69 62.06 1rhp s THR 44 Cb -0.14 -4.41 0.30 0.00 0.01 0.00 0.00 72.50 68.26 1rhp s THR 44 CO -0.06 -0.91 1.02 -0.76 -0.69 0.00 0.00 174.62 173.22 1rhp s LEU 45 N 3.43 0.58 0.46 4.42 1.02 -1.16 -2.10 118.68 125.32 1rhp s LEU 45 Ca 0.27 1.43 0.23 0.00 0.02 0.00 0.00 54.13 56.09 1rhp s LEU 45 Cb -0.14 -3.28 1.28 0.00 0.02 0.00 0.00 46.19 44.07 1rhp s LEU 45 CO 0.19 -4.36 1.68 0.50 0.02 0.00 0.00 176.35 174.38 1rhp h LYS 46 N -2.74 0.00 0.00 1.70 1.63 -0.95 -3.22 116.57 113.00 1rhp h LYS 46 Ca -0.62 0.00 -0.43 0.00 -0.85 0.00 0.00 60.65 58.75 1rhp h LYS 46 Cb 1.34 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.90 1rhp h LYS 46 CO 0.50 0.00 -2.50 0.27 -3.45 0.00 0.00 179.45 174.26 1rhp n ASN 47 N -2.45 1.96 0.00 4.20 0.23 -1.26 -5.03 115.26 112.91 1rhp n ASN 47 Ca -0.02 0.17 0.00 0.00 -0.53 0.00 0.00 54.58 54.20 1rhp n ASN 47 Cb 0.23 -0.67 0.00 0.00 -2.08 0.00 0.00 39.78 37.27 1rhp n ASN 47 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rhp n GLY 48 N 1.63 0.61 3.73 4.83 0.00 -1.22 -5.13 105.19 109.65 1rhp n GLY 48 Ca -0.51 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 1rhp n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rhp s ARG 49 N 0.00 4.29 0.32 1.61 3.00 -1.26 -4.70 118.95 122.22 1rhp s ARG 49 Ca 0.00 0.40 -0.28 0.00 0.00 0.00 0.00 55.73 55.85 1rhp s ARG 49 Cb 0.00 -3.41 -0.10 0.00 0.00 0.00 0.00 34.95 31.44 1rhp s ARG 49 CO 0.00 0.22 1.20 0.15 0.00 0.00 0.00 175.30 176.88 1rhp s LYS 50 N 0.43 4.41 0.09 3.54 1.02 -1.26 -3.01 119.74 124.95 1rhp s LYS 50 Ca 0.24 2.00 0.07 0.00 0.02 0.00 0.00 55.97 58.30 1rhp s LYS 50 Cb -0.15 -3.04 -0.03 0.00 -0.52 0.00 0.00 37.83 34.08 1rhp s LYS 50 CO 0.10 -0.06 -0.19 0.96 -0.92 0.00 0.00 175.35 175.24 1rhp s ILE 51 N -1.20 1.52 -0.28 2.17 -4.36 0.02 -4.94 121.20 114.14 1rhp s ILE 51 Ca 0.49 -1.43 -0.12 0.00 -0.26 0.00 0.00 60.65 59.33 1rhp s ILE 51 Cb -0.35 -1.39 -0.05 0.00 1.25 0.00 0.00 42.46 41.92 1rhp s ILE 51 CO 0.46 -0.08 0.24 0.00 0.24 0.00 0.00 174.94 175.80 1rhp s LEU 53 N 1.83 1.64 0.18 0.00 1.43 0.12 -1.71 118.68 122.18 1rhp s LEU 53 Ca 0.09 0.96 0.11 0.00 -1.03 0.00 0.00 54.13 54.26 1rhp s LEU 53 Cb -0.16 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.90 1rhp s LEU 53 CO 0.11 -3.07 -0.21 1.51 0.23 0.00 0.00 176.35 174.91 1rhp s ASP 54 N -3.80 3.61 1.01 2.29 -4.77 -1.26 -4.22 116.67 109.53 1rhp s ASP 54 Ca 0.66 -0.79 -0.02 0.00 -3.30 0.00 0.00 52.55 49.11 1rhp s ASP 54 Cb -0.15 -0.36 0.02 0.00 -1.09 0.00 0.00 42.92 41.34 1rhp s ASP 54 CO 0.56 0.12 0.11 0.18 0.70 0.00 0.00 175.17 176.83 1rhp n LEU 55 N 0.29 0.00 -4.05 2.11 4.77 -1.26 -4.39 117.00 114.46 1rhp n LEU 55 Ca -0.13 -0.11 -0.39 0.00 -0.03 0.00 0.00 56.01 55.35 1rhp n LEU 55 Cb 0.55 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1rhp n LEU 55 CO 0.30 -0.77 -0.18 1.67 -1.33 0.00 0.00 177.39 177.08 1rhp n GLN 56 N -1.44 -0.40 -3.64 3.23 -0.06 -1.26 -4.97 117.38 108.85 1rhp n GLN 56 Ca 0.01 -0.02 -0.07 0.00 -2.00 0.00 0.00 57.00 54.93 1rhp n GLN 56 Cb 0.05 -2.11 -0.07 0.00 -4.06 0.00 0.00 30.24 24.05 1rhp n GLN 56 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1rhp s ALA 57 N -3.81 -2.08 0.28 1.69 0.00 -1.26 -5.08 121.76 111.49 1rhp s ALA 57 Ca 0.37 1.92 0.01 0.00 0.00 0.00 0.00 51.96 54.26 1rhp s ALA 57 Cb -0.20 -1.55 0.63 0.00 0.00 0.00 0.00 23.12 21.99 1rhp s ALA 57 CO 0.84 -0.24 1.71 -1.00 0.00 0.00 0.00 175.76 177.07 1rhp h PRO 58 N 4.46 0.42 -0.77 0.00 0.13 -1.93 -3.13 132.00 131.19 1rhp h PRO 58 Ca -0.28 -0.03 0.19 0.00 -0.87 0.00 0.00 66.00 65.02 1rhp h PRO 58 Cb 1.18 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 1rhp h PRO 58 CO 0.14 0.28 0.53 -0.07 -0.23 0.00 0.00 178.00 178.65 1rhp h LEU 59 N 0.43 0.19 -0.21 1.56 3.38 -1.98 -3.29 115.31 115.39 1rhp h LEU 59 Ca 0.51 0.02 -0.22 0.00 0.09 0.00 0.00 57.88 58.28 1rhp h LEU 59 Cb 0.89 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1rhp h LEU 59 CO -0.48 0.09 -0.86 0.10 0.09 0.00 0.00 178.44 177.37 1rhp h TYR 60 N 0.20 0.75 -0.70 1.13 -0.00 -1.81 -1.24 116.97 115.29 1rhp h TYR 60 Ca 0.38 -0.37 0.14 0.00 -0.00 0.00 0.00 58.73 58.88 1rhp h TYR 60 Cb 1.19 -0.10 -0.10 0.00 -0.00 0.00 0.00 36.73 37.72 1rhp h TYR 60 CO -0.00 1.18 0.20 0.87 -0.00 0.00 0.00 178.16 180.41 1rhp h LYS 61 N 0.33 0.31 -0.27 0.10 1.79 -1.82 -0.39 116.57 116.63 1rhp h LYS 61 Ca -0.07 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.34 1rhp h LYS 61 Cb 1.48 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 32.05 1rhp h LYS 61 CO 0.16 0.20 -0.01 0.87 -1.08 0.00 0.00 179.45 179.59 1rhp h LYS 62 N 0.32 0.48 -0.18 3.15 1.57 -1.60 -1.59 116.57 118.73 1rhp h LYS 62 Ca 0.39 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1rhp h LYS 62 Cb 0.62 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1rhp h LYS 62 CO -0.45 0.65 -0.03 0.82 -0.57 0.00 0.00 179.45 179.88 1rhp h ILE 63 N 0.26 1.27 -0.55 1.86 1.08 -0.53 -2.05 117.51 118.86 1rhp h ILE 63 Ca 0.08 -0.95 0.00 0.00 -0.39 0.00 0.00 64.86 63.60 1rhp h ILE 63 Cb 0.44 1.55 -0.03 0.00 -3.07 0.00 0.00 36.82 35.71 1rhp h ILE 63 CO 0.02 0.28 0.35 0.40 -0.69 0.00 0.00 178.15 178.51 1rhp h ILE 64 N 0.05 1.15 0.74 -0.67 2.04 -1.04 -0.94 117.51 118.85 1rhp h ILE 64 Ca 0.05 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1rhp h ILE 64 Cb 0.44 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1rhp h ILE 64 CO 0.01 0.15 -0.41 0.11 0.00 0.00 0.00 178.15 178.01 1rhp h LYS 65 N 0.75 -1.03 -0.70 2.37 1.57 -0.87 -0.94 116.57 117.73 1rhp h LYS 65 Ca 0.20 0.07 0.14 0.00 -1.87 0.00 0.00 60.65 59.19 1rhp h LYS 65 Cb -0.06 0.23 -0.13 0.00 0.08 0.00 0.00 32.23 32.35 1rhp h LYS 65 CO -0.04 -0.68 -0.21 -0.22 -0.57 0.00 0.00 179.45 177.73 1rhp h LYS 66 N -1.06 -0.03 0.40 3.15 1.63 -0.68 0.15 116.57 120.13 1rhp h LYS 66 Ca -0.10 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.68 1rhp h LYS 66 Cb 0.84 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.48 1rhp h LYS 66 CO 0.13 -0.02 -0.19 -0.07 -3.45 0.00 0.00 179.45 175.85 1rhp h LEU 67 N -0.03 -0.46 -1.06 5.20 3.38 -1.15 -3.07 115.31 118.13 1rhp h LEU 67 Ca 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 1rhp h LEU 67 Cb 0.53 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1rhp h LEU 67 CO -0.73 -0.31 0.31 -0.07 0.09 0.00 0.00 178.44 177.73 1rhp h LEU 68 N -0.56 0.89 0.14 1.67 -0.00 0.73 -2.72 115.31 115.46 1rhp h LEU 68 Ca -0.06 -0.10 0.01 0.00 -0.00 0.00 0.00 57.88 57.73 1rhp h LEU 68 Cb 0.42 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.84 1rhp h LEU 68 CO 0.09 0.76 -0.16 -0.33 -0.00 0.00 0.00 178.44 178.81 1rhp h GLU 69 N 0.97 -0.32 0.00 1.13 5.08 -1.41 -3.52 114.58 116.50 1rhp h GLU 69 Ca 0.23 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1rhp h GLU 69 Cb 0.13 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1rhp h GLU 69 CO -0.03 -0.22 0.00 0.43 -1.00 0.00 0.00 179.01 178.20