#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hrp h GLU 3 N 0.00 0.38 -6.90 -1.58 -0.00 -2.09 -3.44 114.58 100.95 1hrp h GLU 3 Ca 0.00 -0.06 -0.50 0.00 -0.00 0.00 0.00 59.36 58.80 1hrp h GLU 3 Cb 0.00 -0.06 0.03 0.00 -0.00 0.00 0.00 28.75 28.71 1hrp h GLU 3 CO 0.00 0.40 0.46 -2.14 -0.00 0.00 0.00 179.01 177.73 1hrp s PRO 4 N -5.01 4.30 -0.10 1.06 0.02 -1.26 -4.92 135.00 129.10 1hrp s PRO 4 Ca -0.07 1.71 0.00 0.00 0.02 0.00 0.00 61.00 62.66 1hrp s PRO 4 Cb 0.16 -2.81 -0.25 0.00 0.02 0.00 0.00 34.50 31.62 1hrp s PRO 4 CO 0.74 -0.06 0.44 1.28 -0.33 0.00 0.00 177.00 179.06 1hrp n LEU 5 N 0.42 2.04 -3.52 -5.54 7.99 -1.26 -4.63 117.00 112.49 1hrp n LEU 5 Ca 0.03 0.26 -0.29 0.00 -0.01 0.00 0.00 56.01 56.00 1hrp n LEU 5 Cb 0.47 -0.67 -0.12 0.00 -0.11 0.00 0.00 43.42 42.99 1hrp n LEU 5 CO 0.50 0.70 -0.29 -0.13 -1.51 0.00 0.00 177.39 176.66 1hrp s ARG 6 N -2.57 0.88 0.22 3.23 0.52 -1.26 -5.13 118.95 114.85 1hrp s ARG 6 Ca -0.17 -1.75 -0.32 0.00 -0.52 0.00 0.00 55.73 52.97 1hrp s ARG 6 Cb 0.07 -1.66 -0.12 0.00 0.52 0.00 0.00 34.95 33.77 1hrp s ARG 6 CO 0.78 -1.24 1.69 -2.14 0.02 0.00 0.00 175.30 174.41 1hrp s PRO 7 N 0.56 4.13 0.47 3.54 0.02 -1.26 -4.76 135.00 137.70 1hrp s PRO 7 Ca 0.22 2.59 -0.22 0.00 0.02 0.00 0.00 61.00 63.61 1hrp s PRO 7 Cb -0.16 -3.07 -0.08 0.00 0.02 0.00 0.00 34.50 31.21 1hrp s PRO 7 CO -0.05 -0.72 1.11 1.03 -0.33 0.00 0.00 177.00 178.04 1hrp s ARG 8 N 0.80 3.78 -0.40 5.54 0.52 -1.26 0.10 118.95 128.03 1hrp s ARG 8 Ca 0.72 1.60 -0.37 0.00 -0.52 0.00 0.00 55.73 57.16 1hrp s ARG 8 Cb -0.49 -2.30 -0.16 0.00 0.52 0.00 0.00 34.95 32.53 1hrp s ARG 8 CO 0.36 -0.49 1.40 0.00 0.02 0.00 0.00 175.30 176.59 1hrp s ARG 10 N 3.12 1.00 0.40 0.00 1.04 -1.15 -4.74 118.95 118.62 1hrp s ARG 10 Ca 0.87 0.06 -0.27 0.00 -1.04 0.00 0.00 55.73 55.35 1hrp s ARG 10 Cb -1.19 0.47 -0.09 0.00 -2.04 0.00 0.00 34.95 32.09 1hrp s ARG 10 CO 0.61 -0.32 1.36 -1.25 -0.04 0.00 0.00 175.30 175.66 1hrp s PRO 11 N -1.57 4.00 -0.03 3.89 0.04 -1.25 -2.93 135.00 137.15 1hrp s PRO 11 Ca -0.10 2.29 0.01 0.00 0.04 0.00 0.00 61.00 63.24 1hrp s PRO 11 Cb -0.01 -2.83 0.02 0.00 0.04 0.00 0.00 34.50 31.72 1hrp s PRO 11 CO 0.06 -0.51 -0.02 0.96 0.04 0.00 0.00 177.00 177.52 1hrp s ILE 12 N -1.20 0.32 0.35 0.56 -4.36 -0.11 -4.92 121.20 111.83 1hrp s ILE 12 Ca 0.56 -0.04 -0.25 0.00 -0.26 0.00 0.00 60.65 60.66 1hrp s ILE 12 Cb -0.41 -0.36 -0.10 0.00 1.25 0.00 0.00 42.46 42.84 1hrp s ILE 12 CO 0.53 0.16 0.94 0.54 0.24 0.00 0.00 174.94 177.36 1hrp s ASN 13 N 0.74 7.24 0.30 4.36 2.20 -1.26 -1.28 114.94 127.23 1hrp s ASN 13 Ca -0.08 1.79 -0.07 0.00 -0.94 0.00 0.00 52.86 53.56 1hrp s ASN 13 Cb -0.11 -2.57 0.00 0.00 -2.00 0.00 0.00 41.25 36.57 1hrp s ASN 13 CO -0.01 -0.14 0.48 0.00 -2.94 0.00 0.00 177.10 174.49 1hrp s ALA 14 N -1.76 0.30 -0.14 3.54 0.00 0.43 -4.90 121.76 119.23 1hrp s ALA 14 Ca 0.53 -1.23 -0.04 0.00 0.00 0.00 0.00 51.96 51.22 1hrp s ALA 14 Cb -0.16 1.10 -0.03 0.00 0.00 0.00 0.00 23.12 24.03 1hrp s ALA 14 CO 0.21 -0.82 -0.02 0.95 0.00 0.00 0.00 175.76 176.08 1hrp s THR 15 N -3.42 4.07 0.10 0.00 -4.23 -1.26 -1.34 115.64 109.56 1hrp s THR 15 Ca 0.27 -0.30 0.10 0.00 -1.18 0.00 0.00 61.69 60.57 1hrp s THR 15 Cb -0.00 -2.77 -0.03 0.00 1.34 0.00 0.00 72.50 71.03 1hrp s THR 15 CO 0.15 0.51 -0.25 -1.48 -0.54 0.00 0.00 174.62 173.01 1hrp s LEU 16 N 0.08 2.26 -0.13 4.79 0.05 -0.71 -4.81 118.68 120.21 1hrp s LEU 16 Ca 0.01 -0.67 -0.29 0.00 0.05 0.00 0.00 54.13 53.22 1hrp s LEU 16 Cb -0.13 -1.14 -0.02 0.00 -2.05 0.00 0.00 46.19 42.84 1hrp s LEU 16 CO 0.02 0.17 1.31 0.00 -0.55 0.00 0.00 176.35 177.30 1hrp s ALA 17 N -0.99 3.63 -0.10 1.48 0.00 -1.26 -1.39 121.76 123.12 1hrp s ALA 17 Ca 0.11 0.56 0.03 0.00 0.00 0.00 0.00 51.96 52.66 1hrp s ALA 17 Cb -0.10 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.40 1hrp s ALA 17 CO 0.04 -1.12 -0.19 0.08 0.00 0.00 0.00 175.76 174.57 1hrp s VAL 18 N 3.29 2.52 0.03 0.00 1.01 0.23 -4.91 120.40 122.57 1hrp s VAL 18 Ca 0.58 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 61.42 1hrp s VAL 18 Cb -0.24 -2.00 0.08 0.00 0.00 0.00 0.00 36.38 34.22 1hrp s VAL 18 CO 0.18 0.55 0.69 -1.83 0.00 0.00 0.00 175.10 174.69 1hrp s GLU 19 N 0.22 1.09 0.04 2.72 -1.05 -1.26 -0.41 118.70 120.05 1hrp s GLU 19 Ca -0.12 -0.11 0.07 0.00 -0.15 0.00 0.00 54.97 54.66 1hrp s GLU 19 Cb -0.16 0.51 -0.02 0.00 -0.44 0.00 0.00 34.13 34.01 1hrp s GLU 19 CO 0.07 -0.42 -0.21 0.21 0.95 0.00 0.00 175.26 175.86 1hrp s LYS 20 N -2.46 1.43 -0.54 -4.83 2.20 -1.26 -5.05 119.74 109.22 1hrp s LYS 20 Ca -0.04 -0.94 -0.27 0.00 -0.36 0.00 0.00 55.97 54.37 1hrp s LYS 20 Cb -0.01 -1.54 -0.04 0.00 -1.51 0.00 0.00 37.83 34.74 1hrp s LYS 20 CO -0.02 0.40 2.02 -1.83 -0.36 0.00 0.00 175.35 175.55 1hrp s GLU 21 N -1.13 2.54 0.00 4.03 1.03 -1.26 -2.99 118.70 120.93 1hrp s GLU 21 Ca 0.08 0.94 0.00 0.00 0.03 0.00 0.00 54.97 56.02 1hrp s GLU 21 Cb -0.09 -4.43 0.00 0.00 -0.80 0.00 0.00 34.13 28.81 1hrp s GLU 21 CO 0.02 -2.80 0.00 0.41 -1.33 0.00 0.00 175.26 171.55 1hrp n GLY 22 N 5.76 1.00 3.86 -3.83 0.00 -1.26 -5.12 105.19 105.61 1hrp n GLY 22 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 1hrp n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hrp h PRO 24 N 3.80 0.87 -6.30 0.00 0.11 -1.81 -3.45 132.00 125.22 1hrp h PRO 24 Ca -0.48 -0.05 -0.45 0.00 0.11 0.00 0.00 66.00 65.12 1hrp h PRO 24 Cb 1.18 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1hrp h PRO 24 CO 0.67 0.58 -0.35 0.14 -0.21 0.00 0.00 178.00 178.84 1hrp s VAL 25 N -6.03 3.42 -0.05 3.15 -7.23 -1.26 -5.11 120.40 107.28 1hrp s VAL 25 Ca -0.12 -1.13 0.02 0.00 -1.81 0.00 0.00 61.98 58.93 1hrp s VAL 25 Cb 0.19 -3.18 0.01 0.00 0.56 0.00 0.00 36.38 33.97 1hrp s VAL 25 CO 0.79 -0.09 -0.09 0.00 -0.31 0.00 0.00 175.10 175.40 1hrp n ILE 27 N 3.74 0.00 -4.24 0.00 -0.00 0.45 -4.92 119.36 114.38 1hrp n ILE 27 Ca -0.23 -1.25 -0.17 0.00 -0.00 0.00 0.00 62.75 61.11 1hrp n ILE 27 Cb 0.52 0.12 -0.14 0.00 -0.00 0.00 0.00 39.64 40.14 1hrp n ILE 27 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 1hrp s THR 28 N -1.83 0.64 0.12 7.28 -4.23 -1.26 0.73 115.64 117.09 1hrp s THR 28 Ca 0.04 -0.54 0.07 0.00 -1.18 0.00 0.00 61.69 60.09 1hrp s THR 28 Cb -0.00 -0.57 -0.04 0.00 1.34 0.00 0.00 72.50 73.23 1hrp s THR 28 CO 0.03 0.04 -0.16 0.68 -0.54 0.00 0.00 174.62 174.67 1hrp s VAL 29 N -0.48 1.50 -0.05 2.29 -7.23 -0.49 -4.90 120.40 111.05 1hrp s VAL 29 Ca 0.00 -1.68 -0.26 0.00 -1.81 0.00 0.00 61.98 58.23 1hrp s VAL 29 Cb -0.05 -1.56 -0.03 0.00 0.56 0.00 0.00 36.38 35.31 1hrp s VAL 29 CO 0.00 -0.30 0.82 0.21 -0.31 0.00 0.00 175.10 175.53 1hrp s ASN 30 N -2.31 7.13 0.28 4.85 2.47 -1.26 -1.74 114.94 124.36 1hrp s ASN 30 Ca 0.09 1.37 -0.02 0.00 0.42 0.00 0.00 52.86 54.72 1hrp s ASN 30 Cb -0.07 -2.48 0.01 0.00 -1.45 0.00 0.00 41.25 37.26 1hrp s ASN 30 CO 0.04 -0.20 0.39 0.35 -3.72 0.00 0.00 177.10 173.96 1hrp n THR 31 N 3.93 0.00 -5.19 -5.21 -2.24 -0.45 -5.00 114.28 100.13 1hrp n THR 31 Ca 0.02 -1.37 -0.32 0.00 -2.27 0.00 0.00 64.05 60.11 1hrp n THR 31 Cb 0.51 0.86 -0.17 0.00 -2.10 0.00 0.00 70.33 69.43 1hrp n THR 31 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hrp s THR 32 N -2.71 2.17 0.42 4.28 -4.23 -1.26 -0.43 115.64 113.87 1hrp s THR 32 Ca 0.22 -1.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 1hrp s THR 32 Cb -0.01 -1.82 0.01 0.00 1.34 0.00 0.00 72.50 72.02 1hrp s THR 32 CO 0.16 0.56 0.12 2.30 -0.54 0.00 0.00 174.62 177.22 1hrp n ILE 33 N 3.32 0.00 -4.52 2.99 -5.35 -0.41 -1.60 119.36 113.79 1hrp n ILE 33 Ca -0.18 -1.85 -0.33 0.00 -0.27 0.00 0.00 62.75 60.12 1hrp n ILE 33 Cb 0.53 0.20 -0.13 0.00 -1.74 0.00 0.00 39.64 38.50 1hrp n ILE 33 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hrp s ALA 35 N 0.40 -1.52 0.00 0.00 0.00 -1.15 -4.90 121.76 114.58 1hrp s ALA 35 Ca -0.06 1.64 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1hrp s ALA 35 Cb -0.15 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.11 1hrp s ALA 35 CO 0.04 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1hrp n GLY 36 N 2.50 -1.19 3.78 0.00 0.00 -1.26 -2.93 105.19 106.09 1hrp n GLY 36 Ca -0.15 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.54 1hrp n GLY 36 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hrp s TYR 37 N -3.00 3.12 -0.09 1.61 1.51 0.28 -4.68 117.35 116.10 1hrp s TYR 37 Ca 0.00 -0.03 -0.09 0.00 -1.01 0.00 0.00 57.07 55.94 1hrp s TYR 37 Cb 0.00 -1.50 0.02 0.00 -0.11 0.00 0.00 41.96 40.37 1hrp s TYR 37 CO 0.00 0.52 0.24 0.00 -1.11 0.00 0.00 175.55 175.20 1hrp s PRO 39 N 0.03 4.28 0.40 0.00 0.04 -1.26 -5.03 135.00 133.45 1hrp s PRO 39 Ca -0.01 1.74 0.03 0.00 0.04 0.00 0.00 61.00 62.81 1hrp s PRO 39 Cb -0.02 -3.68 -0.03 0.00 0.04 0.00 0.00 34.50 30.81 1hrp s PRO 39 CO 0.01 -0.60 0.10 0.95 0.04 0.00 0.00 177.00 177.49 1hrp s THR 40 N 2.91 0.81 -0.29 1.26 -4.23 -1.26 -4.81 115.64 110.03 1hrp s THR 40 Ca 0.58 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.79 1hrp s THR 40 Cb -0.25 -2.45 0.19 0.00 1.34 0.00 0.00 72.50 71.33 1hrp s THR 40 CO 0.20 0.00 1.38 0.00 -0.54 0.00 0.00 174.62 175.66 1hrp s MET 41 N -3.78 0.03 0.16 3.99 0.23 -1.26 -5.15 119.30 113.53 1hrp s MET 41 Ca 0.25 0.01 0.08 0.00 -1.03 0.00 0.00 55.69 55.00 1hrp s MET 41 Cb 0.04 0.02 -0.04 0.00 -1.53 0.00 0.00 34.83 33.32 1hrp s MET 41 CO 0.14 -0.01 -0.04 0.95 -2.03 0.00 0.00 175.02 174.02 1hrp s THR 42 N -1.11 3.54 0.51 3.16 -4.23 -1.26 -4.98 115.64 111.27 1hrp s THR 42 Ca 0.10 -1.45 -0.19 0.00 -1.18 0.00 0.00 61.69 58.97 1hrp s THR 42 Cb -0.01 -2.75 -0.07 0.00 1.34 0.00 0.00 72.50 71.01 1hrp s THR 42 CO -0.08 -0.07 1.04 -0.13 -0.54 0.00 0.00 174.62 174.84 1hrp s ARG 43 N -2.78 3.70 -0.15 3.99 0.52 -1.26 -4.98 118.95 117.99 1hrp s ARG 43 Ca 0.26 1.28 -0.05 0.00 -0.52 0.00 0.00 55.73 56.70 1hrp s ARG 43 Cb -0.09 -2.09 -0.24 0.00 0.52 0.00 0.00 34.95 33.05 1hrp s ARG 43 CO 0.17 -0.50 0.22 1.33 0.02 0.00 0.00 175.30 176.54 1hrp n VAL 44 N -1.28 1.71 -1.84 3.52 0.24 -1.26 -4.91 118.33 114.52 1hrp n VAL 44 Ca 0.09 -0.64 -0.42 0.00 -2.04 0.00 0.00 64.34 61.33 1hrp n VAL 44 Cb 0.53 -1.66 -0.03 0.00 -1.47 0.00 0.00 33.84 31.21 1hrp n VAL 44 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1hrp s LEU 45 N -6.92 4.37 0.00 1.34 1.98 -1.26 -5.01 118.68 113.18 1hrp s LEU 45 Ca -0.25 2.71 0.00 0.00 -2.89 0.00 0.00 54.13 53.70 1hrp s LEU 45 Cb 0.07 -3.59 0.00 0.00 0.66 0.00 0.00 46.19 43.33 1hrp s LEU 45 CO 0.73 -0.90 0.00 0.00 -1.89 0.00 0.00 176.35 174.29 1hrp n GLN 46 N 4.23 3.29 -2.99 1.98 1.13 -1.26 -4.54 117.38 119.22 1hrp n GLN 46 Ca 0.15 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 55.00 1hrp n GLN 46 Cb 0.37 0.00 0.02 0.00 0.11 0.00 0.00 30.24 30.74 1hrp n GLN 46 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hrp n GLY 47 N 5.00 -0.51 1.83 1.08 0.00 -1.26 -4.43 105.19 106.90 1hrp n GLY 47 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1hrp n GLY 47 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hrp n VAL 48 N -4.21 0.00 -1.82 1.61 0.31 -1.26 -4.86 118.33 108.10 1hrp n VAL 48 Ca -0.11 -0.30 -0.41 0.00 -0.01 0.00 0.00 64.34 63.51 1hrp n VAL 48 Cb 0.61 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.53 1hrp n VAL 48 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1hrp s LEU 49 N 0.00 4.33 0.00 7.52 0.05 -1.26 -4.10 118.68 125.22 1hrp s LEU 49 Ca 0.00 3.01 0.00 0.00 0.05 0.00 0.00 54.13 57.19 1hrp s LEU 49 Cb 0.00 -3.66 0.00 0.00 -2.05 0.00 0.00 46.19 40.48 1hrp s LEU 49 CO 0.00 -0.85 0.00 -2.65 -0.55 0.00 0.00 176.35 172.30 1hrp n PRO 50 N 0.77 -0.03 0.00 1.48 -0.02 -1.26 -4.48 135.00 131.46 1hrp n PRO 50 Ca 0.02 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1hrp n PRO 50 Cb 0.39 0.03 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 1hrp n PRO 50 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hrp n ALA 51 N -0.04 -0.17 -1.65 3.55 0.00 -1.26 -4.71 120.51 116.24 1hrp n ALA 51 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1hrp n ALA 51 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1hrp n ALA 51 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1hrp s LEU 52 N 0.00 3.60 0.29 0.00 1.98 -1.26 -4.97 118.68 118.33 1hrp s LEU 52 Ca 0.00 1.97 -0.29 0.00 -2.89 0.00 0.00 54.13 52.92 1hrp s LEU 52 Cb 0.00 -3.51 -0.09 0.00 0.66 0.00 0.00 46.19 43.24 1hrp s LEU 52 CO 0.00 -1.80 1.10 -2.16 -1.89 0.00 0.00 176.35 171.60 1hrp s PRO 53 N 6.01 4.58 0.22 0.98 0.04 -1.26 -4.99 135.00 140.58 1hrp s PRO 53 Ca 0.97 1.79 0.02 0.00 0.04 0.00 0.00 61.00 63.82 1hrp s PRO 53 Cb -0.34 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.05 1hrp s PRO 53 CO 0.36 0.16 0.38 -0.65 0.04 0.00 0.00 177.00 177.29 1hrp s GLN 54 N -1.56 3.47 0.25 4.56 -0.21 -1.26 -5.04 119.66 119.87 1hrp s GLN 54 Ca 0.46 -0.55 -0.07 0.00 0.02 0.00 0.00 55.36 55.22 1hrp s GLN 54 Cb -0.31 -2.86 -0.06 0.00 1.00 0.00 0.00 33.01 30.77 1hrp s GLN 54 CO 0.40 0.40 0.53 0.14 -2.12 0.00 0.00 175.29 174.65 1hrp s VAL 55 N -1.94 5.01 0.15 1.09 -7.23 -1.26 -4.24 120.40 111.97 1hrp s VAL 55 Ca 0.36 0.20 0.07 0.00 -1.81 0.00 0.00 61.98 60.80 1hrp s VAL 55 Cb -0.10 -3.68 -0.04 0.00 0.56 0.00 0.00 36.38 33.12 1hrp s VAL 55 CO 0.30 -0.20 -0.15 0.68 -0.31 0.00 0.00 175.10 175.43 1hrp s VAL 56 N -1.95 1.48 0.07 1.32 -7.23 0.07 -4.94 120.40 109.23 1hrp s VAL 56 Ca 0.45 -1.88 -0.31 0.00 -1.81 0.00 0.00 61.98 58.43 1hrp s VAL 56 Cb -0.11 -1.71 -0.07 0.00 0.56 0.00 0.00 36.38 35.05 1hrp s VAL 56 CO 0.26 -0.46 1.40 0.00 -0.31 0.00 0.00 175.10 175.99 1hrp s ASN 58 N 1.48 0.17 0.49 0.00 3.84 0.12 -4.91 114.94 116.15 1hrp s ASN 58 Ca 0.65 -0.59 -0.22 0.00 0.21 0.00 0.00 52.86 52.90 1hrp s ASN 58 Cb -0.35 0.27 -0.08 0.00 -0.55 0.00 0.00 41.25 40.54 1hrp s ASN 58 CO 0.29 -0.59 1.10 -1.22 -2.79 0.00 0.00 177.10 173.88 1hrp n TYR 59 N 0.44 1.41 0.00 0.43 4.01 -1.26 -0.42 117.16 121.77 1hrp n TYR 59 Ca -0.17 0.49 0.00 0.00 -0.16 0.00 0.00 57.90 58.06 1hrp n TYR 59 Cb 0.60 -2.25 0.00 0.00 -0.31 0.00 0.00 39.34 37.38 1hrp n TYR 59 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1hrp n ARG 60 N -0.37 0.00 -3.71 -0.72 0.63 0.14 -4.57 116.66 108.06 1hrp n ARG 60 Ca 0.10 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.67 1hrp n ARG 60 Cb 0.42 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.23 1hrp n ARG 60 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1hrp s ASP 61 N 0.96 5.91 0.15 6.15 1.01 -0.91 -4.89 116.67 125.05 1hrp s ASP 61 Ca 0.00 0.05 0.07 0.00 0.71 0.00 0.00 52.55 53.38 1hrp s ASP 61 Cb 0.00 -2.06 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 1hrp s ASP 61 CO 0.00 0.05 -0.03 0.54 0.21 0.00 0.00 175.17 175.94 1hrp s VAL 62 N 1.14 3.65 0.09 -1.27 0.11 -1.26 0.30 120.40 123.16 1hrp s VAL 62 Ca 0.07 -1.34 0.02 0.00 -2.93 0.00 0.00 61.98 57.80 1hrp s VAL 62 Cb -0.14 -2.79 -0.04 0.00 -1.53 0.00 0.00 36.38 31.88 1hrp s VAL 62 CO 0.05 -0.03 -0.08 -0.60 -3.33 0.00 0.00 175.10 171.11 1hrp s ARG 63 N -2.68 0.77 0.05 1.54 3.52 0.92 -4.89 118.95 118.18 1hrp s ARG 63 Ca 0.26 -1.17 0.09 0.00 -0.13 0.00 0.00 55.73 54.78 1hrp s ARG 63 Cb -0.10 -0.31 -0.03 0.00 -1.56 0.00 0.00 34.95 32.95 1hrp s ARG 63 CO 0.17 0.02 -0.24 -0.06 -0.81 0.00 0.00 175.30 174.38 1hrp s PHE 64 N -2.83 2.11 -0.03 5.12 0.40 -1.26 0.17 117.98 121.67 1hrp s PHE 64 Ca 0.05 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.00 1hrp s PHE 64 Cb -0.00 -1.26 0.02 0.00 0.51 0.00 0.00 43.02 42.29 1hrp s PHE 64 CO -0.02 0.12 -0.04 -1.21 0.70 0.00 0.00 175.22 174.77 1hrp s GLU 65 N -1.26 0.60 0.55 0.44 2.02 0.12 -4.91 118.70 116.28 1hrp s GLU 65 Ca 0.10 -0.09 0.04 0.00 0.02 0.00 0.00 54.97 55.04 1hrp s GLU 65 Cb -0.10 -0.64 0.05 0.00 0.10 0.00 0.00 34.13 33.55 1hrp s GLU 65 CO 0.02 -0.03 0.77 -1.54 0.02 0.00 0.00 175.26 174.49 1hrp s SER 66 N 0.63 5.17 -0.17 -0.19 1.04 -1.26 0.41 113.70 119.33 1hrp s SER 66 Ca -0.08 -0.32 -0.28 0.00 0.48 0.00 0.00 55.95 55.76 1hrp s SER 66 Cb -0.11 -0.47 0.07 0.00 0.10 0.00 0.00 66.02 65.62 1hrp s SER 66 CO -0.00 -1.21 0.72 -0.51 0.98 0.00 0.00 173.24 173.21 1hrp s ILE 67 N -2.71 0.00 -0.27 -1.02 2.07 -0.73 -4.92 121.20 113.61 1hrp s ILE 67 Ca 0.59 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.70 1hrp s ILE 67 Cb -0.09 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.46 1hrp s ILE 67 CO 0.38 0.00 0.28 -0.60 -1.91 0.00 0.00 174.94 173.09 1hrp s ARG 68 N -0.35 3.99 0.06 3.50 3.52 -1.26 0.32 118.95 128.74 1hrp s ARG 68 Ca -0.05 -0.13 -0.31 0.00 -0.13 0.00 0.00 55.73 55.11 1hrp s ARG 68 Cb -0.03 -3.65 -0.06 0.00 -1.56 0.00 0.00 34.95 29.65 1hrp s ARG 68 CO 0.05 -0.22 1.25 -0.51 -0.81 0.00 0.00 175.30 175.06 1hrp s LEU 69 N 1.89 4.36 0.48 -0.88 1.43 0.19 -4.97 118.68 121.18 1hrp s LEU 69 Ca 0.11 2.08 -0.15 0.00 -1.03 0.00 0.00 54.13 55.14 1hrp s LEU 69 Cb -0.16 -3.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.41 1hrp s LEU 69 CO 0.10 -0.53 0.92 -2.16 0.23 0.00 0.00 176.35 174.91 1hrp s PRO 70 N 1.21 3.90 0.00 1.29 0.04 -1.26 -3.96 135.00 136.23 1hrp s PRO 70 Ca 0.60 0.81 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1hrp s PRO 70 Cb -0.31 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.02 1hrp s PRO 70 CO 0.29 -0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.54 1hrp n GLY 71 N -1.47 2.31 3.71 0.56 0.00 -1.26 -4.30 105.19 104.74 1hrp n GLY 71 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1hrp n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hrp s PRO 73 N 1.46 1.72 0.22 0.00 0.04 -1.26 -4.95 135.00 132.22 1hrp s PRO 73 Ca 0.75 0.97 -0.32 0.00 0.04 0.00 0.00 61.00 62.43 1hrp s PRO 73 Cb -0.47 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.10 1hrp s PRO 73 CO 0.32 -1.96 1.68 1.03 0.04 0.00 0.00 177.00 178.11 1hrp s ARG 74 N -4.93 4.14 0.00 4.56 0.52 -1.26 -3.10 118.95 118.88 1hrp s ARG 74 Ca 0.62 2.57 0.00 0.00 -0.52 0.00 0.00 55.73 58.40 1hrp s ARG 74 Cb -0.17 -3.08 0.00 0.00 0.52 0.00 0.00 34.95 32.22 1hrp s ARG 74 CO 0.56 -0.71 0.00 0.41 0.02 0.00 0.00 175.30 175.58 1hrp n GLY 75 N 3.62 2.60 3.64 -3.53 0.00 -1.26 -5.06 105.19 105.21 1hrp n GLY 75 Ca 0.14 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1hrp n GLY 75 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hrp n VAL 76 N 0.00 2.31 -3.11 1.61 0.31 -1.18 -4.96 118.33 113.31 1hrp n VAL 76 Ca 0.00 -0.50 -0.39 0.00 -0.01 0.00 0.00 64.34 63.44 1hrp n VAL 76 Cb 0.00 -1.30 -0.05 0.00 -0.91 0.00 0.00 33.84 31.58 1hrp n VAL 76 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1hrp s ASN 77 N -0.58 6.91 0.00 4.52 3.84 -1.26 -4.87 114.94 123.49 1hrp s ASN 77 Ca 0.60 1.09 0.14 0.00 0.21 0.00 0.00 52.86 54.90 1hrp s ASN 77 Cb -0.57 -2.38 0.30 0.00 -0.55 0.00 0.00 41.25 38.05 1hrp s ASN 77 CO 0.59 -0.09 1.20 -0.81 -2.79 0.00 0.00 177.10 175.19 1hrp n PRO 78 N 3.78 2.20 -3.01 0.43 -0.04 -1.26 -4.93 135.00 132.17 1hrp n PRO 78 Ca -0.03 -1.91 -0.40 0.00 -0.04 0.00 0.00 63.50 61.12 1hrp n PRO 78 Cb 0.51 -1.32 -0.05 0.00 -0.04 0.00 0.00 33.50 32.61 1hrp n PRO 78 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hrp s VAL 79 N -1.06 4.99 -0.10 0.52 1.01 -1.26 0.55 120.40 125.05 1hrp s VAL 79 Ca 0.25 1.45 -0.00 0.00 0.00 0.00 0.00 61.98 63.68 1hrp s VAL 79 Cb 0.14 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.49 1hrp s VAL 79 CO 0.19 0.14 -0.07 0.68 0.00 0.00 0.00 175.10 176.05 1hrp s VAL 80 N 1.50 0.92 0.16 2.92 -7.23 0.15 -4.90 120.40 113.93 1hrp s VAL 80 Ca 0.36 -0.25 -0.17 0.00 -1.81 0.00 0.00 61.98 60.11 1hrp s VAL 80 Cb -0.17 -0.95 -0.07 0.00 0.56 0.00 0.00 36.38 35.75 1hrp s VAL 80 CO 0.14 0.34 0.61 -0.94 -0.31 0.00 0.00 175.10 174.95 1hrp s SER 81 N 1.57 6.95 0.05 4.85 1.04 -1.26 -1.78 113.70 125.13 1hrp s SER 81 Ca 0.02 1.23 0.05 0.00 0.48 0.00 0.00 55.95 57.73 1hrp s SER 81 Cb -0.13 -2.35 -0.03 0.00 0.10 0.00 0.00 66.02 63.62 1hrp s SER 81 CO -0.06 0.11 -0.15 -0.72 0.98 0.00 0.00 173.24 173.40 1hrp s TYR 82 N -1.42 1.27 0.32 5.02 -0.85 0.17 -4.90 117.35 116.96 1hrp s TYR 82 Ca 0.38 -0.39 -0.27 0.00 -0.52 0.00 0.00 57.07 56.27 1hrp s TYR 82 Cb -0.16 -0.74 -0.09 0.00 0.38 0.00 0.00 41.96 41.34 1hrp s TYR 82 CO 0.20 0.05 1.00 0.00 -1.52 0.00 0.00 175.55 175.28 1hrp s ALA 83 N -1.01 3.24 -0.06 9.51 0.00 -1.26 -0.70 121.76 131.48 1hrp s ALA 83 Ca 0.01 0.66 0.01 0.00 0.00 0.00 0.00 51.96 52.64 1hrp s ALA 83 Cb -0.09 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.81 1hrp s ALA 83 CO 0.02 0.01 -0.05 0.54 0.00 0.00 0.00 175.76 176.28 1hrp s VAL 84 N -1.47 0.60 -0.23 0.00 0.11 0.46 -4.79 120.40 115.07 1hrp s VAL 84 Ca 0.50 -0.12 -0.29 0.00 -2.93 0.00 0.00 61.98 59.13 1hrp s VAL 84 Cb -0.23 -0.63 -0.01 0.00 -1.53 0.00 0.00 36.38 33.98 1hrp s VAL 84 CO 0.29 0.25 1.30 0.00 -3.33 0.00 0.00 175.10 173.61 1hrp s ALA 85 N 1.14 3.51 -0.18 1.54 0.00 -0.62 -0.05 121.76 127.09 1hrp s ALA 85 Ca -0.07 0.29 -0.14 0.00 0.00 0.00 0.00 51.96 52.04 1hrp s ALA 85 Cb -0.14 -3.70 -0.09 0.00 0.00 0.00 0.00 23.12 19.19 1hrp s ALA 85 CO -0.01 -1.49 -0.11 1.28 0.00 0.00 0.00 175.76 175.42 1hrp n LEU 86 N 7.17 1.85 -4.32 0.00 4.77 0.15 -4.73 117.00 121.89 1hrp n LEU 86 Ca 0.14 0.51 -0.31 0.00 -0.03 0.00 0.00 56.01 56.33 1hrp n LEU 86 Cb 0.46 -0.87 -0.16 0.00 -2.33 0.00 0.00 43.42 40.52 1hrp n LEU 86 CO 0.60 -0.16 -0.57 -0.44 -1.33 0.00 0.00 177.39 175.49 1hrp s SER 87 N -6.21 3.07 0.12 -1.43 0.01 -0.73 -4.87 113.70 103.68 1hrp s SER 87 Ca -0.23 -0.51 0.11 0.00 1.31 0.00 0.00 55.95 56.63 1hrp s SER 87 Cb 0.04 -0.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.92 1hrp s SER 87 CO 0.37 0.30 -0.27 0.00 0.41 0.00 0.00 173.24 174.05 1hrp s GLN 89 N -2.01 1.19 -0.43 0.00 -2.07 0.44 -4.76 119.66 112.02 1hrp s GLN 89 Ca 0.14 -1.29 -0.07 0.00 -1.82 0.00 0.00 55.36 52.32 1hrp s GLN 89 Cb -0.10 0.36 0.10 0.00 -1.09 0.00 0.00 33.01 32.27 1hrp s GLN 89 CO 0.06 -0.43 0.26 0.00 -1.32 0.00 0.00 175.29 173.86 1hrp s ALA 91 N 1.33 1.14 0.76 0.00 0.00 -1.05 -4.92 121.76 119.01 1hrp s ALA 91 Ca 0.05 -1.70 -0.11 0.00 0.00 0.00 0.00 51.96 50.20 1hrp s ALA 91 Cb -0.24 1.29 0.05 0.00 0.00 0.00 0.00 23.12 24.21 1hrp s ALA 91 CO -0.00 -0.73 1.08 -0.48 0.00 0.00 0.00 175.76 175.62 1hrp s LEU 92 N -3.27 2.94 -0.64 0.00 0.05 -1.26 -0.75 118.68 115.76 1hrp s LEU 92 Ca 0.34 1.65 -0.21 0.00 0.05 0.00 0.00 54.13 55.97 1hrp s LEU 92 Cb 0.01 -4.38 0.09 0.00 -2.05 0.00 0.00 46.19 39.86 1hrp s LEU 92 CO 0.22 -1.87 0.86 0.00 -0.55 0.00 0.00 176.35 175.01 1hrp s ARG 94 N 3.45 3.44 0.00 0.00 1.81 -1.26 -4.88 118.95 121.50 1hrp s ARG 94 Ca 0.18 0.80 0.00 0.00 -1.72 0.00 0.00 55.73 54.99 1hrp s ARG 94 Cb -0.20 -4.08 0.01 0.00 -0.45 0.00 0.00 34.95 30.23 1hrp s ARG 94 CO 0.08 -1.75 0.53 0.54 -0.68 0.00 0.00 175.30 174.02 1hrp n ARG 95 N 8.32 0.00 -0.06 3.54 1.74 -1.26 -2.16 116.66 126.78 1hrp n ARG 95 Ca 0.16 0.03 -0.13 0.00 -0.77 0.00 0.00 57.85 57.13 1hrp n ARG 95 Cb 0.48 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.30 1hrp n ARG 95 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1hrp h SER 96 N 0.00 -0.00 0.05 0.55 0.02 -2.04 -3.40 113.55 108.73 1hrp h SER 96 Ca 0.00 -0.92 -0.38 0.00 -0.84 0.00 0.00 61.79 59.65 1hrp h SER 96 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 1hrp h SER 96 CO 0.00 0.94 -2.35 0.35 -1.14 0.00 0.00 176.83 174.64 1hrp n THR 97 N -4.63 1.51 -3.51 -2.27 -2.24 -1.11 -4.99 114.28 97.03 1hrp n THR 97 Ca -0.09 -0.67 -0.35 0.00 -2.27 0.00 0.00 64.05 60.67 1hrp n THR 97 Cb 0.44 -1.17 -0.05 0.00 -2.10 0.00 0.00 70.33 67.45 1hrp n THR 97 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1hrp s THR 98 N -2.52 5.02 -0.76 4.28 2.01 -0.92 -5.03 115.64 117.72 1hrp s THR 98 Ca -0.25 0.54 -0.18 0.00 0.31 0.00 0.00 61.69 62.11 1hrp s THR 98 Cb 0.08 -3.67 0.13 0.00 0.01 0.00 0.00 72.50 69.05 1hrp s THR 98 CO 0.70 0.25 0.89 -0.62 -0.69 0.00 0.00 174.62 175.15 1hrp s ASP 99 N -1.81 6.45 -0.74 3.53 2.15 -1.26 -4.38 116.67 120.62 1hrp s ASP 99 Ca 0.35 -1.85 -0.26 0.00 0.43 0.00 0.00 52.55 51.23 1hrp s ASP 99 Cb -0.14 -2.33 0.04 0.00 -0.30 0.00 0.00 42.92 40.19 1hrp s ASP 99 CO 0.19 -1.03 1.23 0.00 -0.17 0.00 0.00 175.17 175.39 1hrp n GLY 101 N 5.43 4.09 1.86 0.00 0.00 -1.26 -5.13 105.19 110.18 1hrp n GLY 101 Ca 0.03 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 1hrp n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hrp n GLY 102 N 0.26 1.83 3.64 -0.02 0.00 -1.26 -5.05 105.19 104.58 1hrp n GLY 102 Ca 0.00 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1hrp n GLY 102 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hrp s PRO 103 N -3.30 3.86 -0.13 1.61 0.04 -1.26 -5.01 135.00 130.81 1hrp s PRO 103 Ca 0.29 2.19 -0.03 0.00 0.04 0.00 0.00 61.00 63.49 1hrp s PRO 103 Cb -0.02 -4.14 -0.03 0.00 0.04 0.00 0.00 34.50 30.34 1hrp s PRO 103 CO 0.19 -1.25 -0.01 0.15 0.04 0.00 0.00 177.00 176.11 1hrp s LYS 104 N 4.82 3.47 -0.47 4.56 -0.14 -1.26 -5.04 119.74 125.68 1hrp s LYS 104 Ca 0.84 -0.46 -0.29 0.00 -1.36 0.00 0.00 55.97 54.70 1hrp s LYS 104 Cb -0.35 -2.90 0.02 0.00 -1.68 0.00 0.00 37.83 32.92 1hrp s LYS 104 CO 0.35 0.40 1.29 -0.51 -0.76 0.00 0.00 175.35 176.12 1hrp s ASP 105 N -0.06 6.43 -0.65 2.83 1.11 -1.26 -4.43 116.67 120.64 1hrp s ASP 105 Ca 0.03 0.57 -0.16 0.00 0.18 0.00 0.00 52.55 53.16 1hrp s ASP 105 Cb -0.13 -2.55 0.02 0.00 1.07 0.00 0.00 42.92 41.34 1hrp s ASP 105 CO 0.02 -1.41 0.64 1.41 1.18 0.00 0.00 175.17 177.01 1hrp n HIS 106 N 8.53 -2.49 1.00 4.23 8.25 -1.26 -4.93 115.22 128.55 1hrp n HIS 106 Ca 0.14 1.02 0.14 0.00 -0.26 0.00 0.00 57.72 58.75 1hrp n HIS 106 Cb 0.49 -2.62 0.56 0.00 1.12 0.00 0.00 29.99 29.54 1hrp n HIS 106 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hrp n PRO 107 N -1.46 0.00 -2.52 -0.41 -0.04 -1.26 -4.63 135.00 124.68 1hrp n PRO 107 Ca -0.17 -0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.88 1hrp n PRO 107 Cb 0.66 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.60 1hrp n PRO 107 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1hrp s LEU 108 N -3.00 3.68 -0.24 1.53 1.43 -1.26 -4.90 118.68 115.92 1hrp s LEU 108 Ca 0.14 -2.11 -0.26 0.00 -1.03 0.00 0.00 54.13 50.86 1hrp s LEU 108 Cb 0.19 -2.58 0.11 0.00 0.03 0.00 0.00 46.19 43.94 1hrp s LEU 108 CO 0.56 -1.44 0.94 0.28 0.23 0.00 0.00 176.35 176.92 1hrp s THR 109 N 5.08 0.00 0.80 5.49 -1.32 -1.26 -4.59 115.64 119.83 1hrp s THR 109 Ca 0.54 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.90 1hrp s THR 109 Cb 0.02 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.08 1hrp s THR 109 CO 0.04 0.00 1.09 0.00 -2.21 0.00 0.00 174.62 173.54