#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpi s GLU 2 N 0.00 1.38 0.28 2.12 -1.05 -1.01 -4.98 118.70 115.45 1hpi s GLU 2 Ca 0.00 -1.02 -0.30 0.00 -0.15 0.00 0.00 54.97 53.51 1hpi s GLU 2 Cb 0.00 0.48 -0.10 0.00 -0.44 0.00 0.00 34.13 34.07 1hpi s GLU 2 CO 0.00 -0.57 1.45 1.03 0.95 0.00 0.00 175.26 178.12 1hpi s ARG 3 N -3.93 4.24 0.44 -4.83 0.52 -1.26 -0.89 118.95 113.25 1hpi s ARG 3 Ca 0.14 2.37 -0.23 0.00 -0.52 0.00 0.00 55.73 57.48 1hpi s ARG 3 Cb -0.00 -3.07 -0.08 0.00 0.52 0.00 0.00 34.95 32.32 1hpi s ARG 3 CO 0.01 -0.44 1.16 -1.17 0.02 0.00 0.00 175.30 174.88 1hpi s LEU 4 N -0.77 4.06 -0.02 2.53 2.96 -0.11 -4.78 118.68 122.55 1hpi s LEU 4 Ca 0.58 2.29 -0.01 0.00 -0.22 0.00 0.00 54.13 56.77 1hpi s LEU 4 Cb -0.43 -4.19 -0.04 0.00 0.50 0.00 0.00 46.19 42.03 1hpi s LEU 4 CO 0.47 -0.84 0.09 -0.55 -1.32 0.00 0.00 176.35 174.20 1hpi s SER 5 N -1.33 5.76 0.59 3.68 0.15 -1.26 -4.99 113.70 116.31 1hpi s SER 5 Ca 0.62 0.19 0.36 0.00 0.70 0.00 0.00 55.95 57.82 1hpi s SER 5 Cb -0.28 -1.69 1.86 0.00 -1.71 0.00 0.00 66.02 64.20 1hpi s SER 5 CO 0.35 0.29 2.19 -0.33 1.20 0.00 0.00 173.24 176.94 1hpi h GLU 6 N 4.22 0.00 -0.50 5.44 5.08 -1.96 -1.44 114.58 125.41 1hpi h GLU 6 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1hpi h GLU 6 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1hpi h GLU 6 CO 0.62 0.03 0.00 -0.25 -1.00 0.00 0.00 179.01 178.41 1hpi n ASP 7 N -3.29 3.29 -4.77 1.42 8.00 -1.26 -4.20 116.55 115.74 1hpi n ASP 7 Ca -0.02 -1.97 -0.39 0.00 0.71 0.00 0.00 54.79 53.12 1hpi n ASP 7 Cb 0.17 -0.33 -0.02 0.00 -0.02 0.00 0.00 41.12 40.92 1hpi n ASP 7 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1hpi s ASP 8 N -1.24 6.67 0.35 -2.24 -1.08 -0.54 -4.85 116.67 113.75 1hpi s ASP 8 Ca 0.41 2.47 0.08 0.00 -0.52 0.00 0.00 52.55 54.98 1hpi s ASP 8 Cb 0.22 -2.63 0.80 0.00 -1.46 0.00 0.00 42.92 39.85 1hpi s ASP 8 CO 0.30 -0.58 1.88 -0.65 0.52 0.00 0.00 175.17 176.64 1hpi h PRO 9 N 3.02 0.69 -0.86 4.34 0.11 -1.90 -0.20 132.00 137.20 1hpi h PRO 9 Ca -0.49 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1hpi h PRO 9 Cb 1.23 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1hpi h PRO 9 CO 0.64 0.46 0.46 0.00 -0.21 0.00 0.00 178.00 179.34 1hpi h ALA 10 N 1.59 1.18 -0.19 -0.75 0.00 -1.94 -1.33 119.26 117.83 1hpi h ALA 10 Ca 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1hpi h ALA 10 Cb 0.66 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1hpi h ALA 10 CO -0.19 0.65 0.04 0.00 0.00 0.00 0.00 179.25 179.74 1hpi h ALA 11 N 1.29 0.25 -0.98 0.00 0.00 -1.35 -3.02 119.26 115.45 1hpi h ALA 11 Ca 0.30 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1hpi h ALA 11 Cb 0.05 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1hpi h ALA 11 CO -0.05 -0.10 0.64 1.96 0.00 0.00 0.00 179.25 181.71 1hpi h GLN 12 N 0.11 1.23 -0.46 0.00 4.20 -0.93 -0.70 115.11 118.56 1hpi h GLN 12 Ca 0.06 -0.07 0.09 0.00 0.06 0.00 0.00 58.65 58.78 1hpi h GLN 12 Cb 0.29 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1hpi h GLN 12 CO 0.00 0.81 0.31 0.00 -0.67 0.00 0.00 178.83 179.29 1hpi h ALA 13 N 1.39 2.10 -0.53 3.87 0.00 -1.12 -0.93 119.26 124.05 1hpi h ALA 13 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1hpi h ALA 13 Cb -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1hpi h ALA 13 CO -0.11 -0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.21 1hpi n LEU 14 N -4.46 3.56 -3.99 0.00 4.77 -0.76 -4.96 117.00 111.16 1hpi n LEU 14 Ca 0.07 -2.09 -0.31 0.00 -0.03 0.00 0.00 56.01 53.65 1hpi n LEU 14 Cb 0.35 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1hpi n LEU 14 CO 0.35 0.84 0.07 -0.62 -1.33 0.00 0.00 177.39 176.70 1hpi n GLU 15 N 0.98 -4.94 -2.30 3.23 1.02 -0.35 -1.01 120.64 117.27 1hpi n GLU 15 Ca 0.19 0.54 -0.39 0.00 -0.02 0.00 0.00 57.16 57.48 1hpi n GLU 15 Cb 0.57 -5.38 -0.03 0.00 -0.02 0.00 0.00 31.44 26.58 1hpi n GLU 15 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1hpi s TYR 16 N -3.32 3.19 -0.00 -0.32 5.04 -0.39 -4.58 117.35 116.97 1hpi s TYR 16 Ca 0.66 1.56 0.02 0.00 -2.44 0.00 0.00 57.07 56.87 1hpi s TYR 16 Cb -0.34 -3.43 -0.01 0.00 0.35 0.00 0.00 41.96 38.54 1hpi s TYR 16 CO 0.85 -1.24 -0.06 1.03 -1.34 0.00 0.00 175.55 174.80 1hpi s ARG 17 N -1.98 0.50 0.45 4.97 1.81 -0.51 -4.84 118.95 119.35 1hpi s ARG 17 Ca 0.52 -0.27 0.24 0.00 -1.72 0.00 0.00 55.73 54.50 1hpi s ARG 17 Cb -0.33 -0.47 0.97 0.00 -0.45 0.00 0.00 34.95 34.68 1hpi s ARG 17 CO 0.42 0.13 1.85 0.45 -0.68 0.00 0.00 175.30 177.47 1hpi h HIS 18 N 5.86 0.00 -3.63 -0.53 3.86 -1.91 -2.04 115.15 116.76 1hpi h HIS 18 Ca -0.29 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.30 1hpi h HIS 18 Cb 1.19 0.00 -0.38 0.00 1.06 0.00 0.00 27.41 29.28 1hpi h HIS 18 CO 0.43 0.22 -0.78 0.34 0.86 0.00 0.00 177.93 179.00 1hpi s ASP 19 N -6.19 3.94 0.46 2.45 -1.08 -1.26 -2.08 116.67 112.91 1hpi s ASP 19 Ca 0.00 -1.27 0.16 0.00 -0.52 0.00 0.00 52.55 50.93 1hpi s ASP 19 Cb 0.11 -1.21 1.12 0.00 -1.46 0.00 0.00 42.92 41.48 1hpi s ASP 19 CO 0.63 -0.25 2.00 0.00 0.52 0.00 0.00 175.17 178.07 1hpi h ALA 20 N 7.93 2.10 0.00 3.66 0.00 -1.36 -0.53 119.26 131.06 1hpi h ALA 20 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1hpi h ALA 20 Cb 1.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1hpi h ALA 20 CO 0.42 -0.22 0.05 0.66 0.00 0.00 0.00 179.25 180.16 1hpi h SER 21 N 0.29 0.00 -0.43 0.00 4.64 -1.94 0.59 113.55 116.71 1hpi h SER 21 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1hpi h SER 21 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1hpi h SER 21 CO -0.05 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.37 1hpi n SER 22 N -2.28 3.55 -4.73 4.97 3.41 -0.21 -4.96 113.62 113.38 1hpi n SER 22 Ca -0.01 -2.00 -0.41 0.00 -0.26 0.00 0.00 58.87 56.19 1hpi n SER 22 Cb 0.08 -0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 63.71 1hpi n SER 22 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1hpi s VAL 23 N -1.44 4.22 -0.41 -3.33 1.01 0.20 -5.00 120.40 115.65 1hpi s VAL 23 Ca 0.40 1.87 0.01 0.00 0.00 0.00 0.00 61.98 64.27 1hpi s VAL 23 Cb 0.23 -4.20 0.14 0.00 0.00 0.00 0.00 36.38 32.55 1hpi s VAL 23 CO 0.32 0.30 0.23 -1.58 0.00 0.00 0.00 175.10 174.38 1hpi s GLN 24 N -0.17 1.04 -0.12 2.72 0.74 -1.26 -5.08 119.66 117.53 1hpi s GLN 24 Ca 0.48 -1.79 -0.10 0.00 0.05 0.00 0.00 55.36 54.00 1hpi s GLN 24 Cb -0.26 -1.98 0.04 0.00 1.10 0.00 0.00 33.01 31.90 1hpi s GLN 24 CO 0.32 -1.18 0.33 -1.58 -0.55 0.00 0.00 175.29 172.62 1hpi s HIS 25 N 0.58 -0.38 0.48 1.67 2.46 -1.26 -5.07 115.29 113.78 1hpi s HIS 25 Ca 0.18 0.90 0.21 0.00 0.47 0.00 0.00 55.06 56.82 1hpi s HIS 25 Cb -0.23 0.13 1.24 0.00 -0.13 0.00 0.00 32.58 33.58 1hpi s HIS 25 CO 0.00 -0.19 1.97 -1.35 -2.47 0.00 0.00 174.74 172.70 1hpi h PRO 26 N 5.94 0.18 0.00 2.88 0.11 -2.07 -1.98 132.00 137.06 1hpi h PRO 26 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1hpi h PRO 26 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1hpi h PRO 26 CO 0.31 0.12 -0.30 0.00 -0.21 0.00 0.00 178.00 177.91 1hpi h ALA 27 N 1.70 0.84 -2.81 -0.75 0.00 -2.01 -3.46 119.26 112.76 1hpi h ALA 27 Ca 0.29 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.69 1hpi h ALA 27 Cb 0.89 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.73 1hpi h ALA 27 CO -0.05 0.00 0.56 -0.47 0.00 0.00 0.00 179.25 179.29 1hpi s TYR 28 N -3.23 3.10 -0.02 0.00 5.04 -0.75 -5.04 117.35 116.45 1hpi s TYR 28 Ca 0.06 1.51 0.02 0.00 -2.44 0.00 0.00 57.07 56.22 1hpi s TYR 28 Cb 0.08 -3.51 0.00 0.00 0.35 0.00 0.00 41.96 38.88 1hpi s TYR 28 CO 0.69 -1.49 -0.08 -1.21 -1.34 0.00 0.00 175.55 172.12 1hpi s GLU 29 N -2.01 0.81 0.21 4.97 2.02 -1.26 -4.94 118.70 118.50 1hpi s GLU 29 Ca 0.53 -0.27 -0.32 0.00 0.02 0.00 0.00 54.97 54.93 1hpi s GLU 29 Cb -0.35 -0.77 -0.13 0.00 0.10 0.00 0.00 34.13 32.98 1hpi s GLU 29 CO 0.45 0.11 1.61 0.39 0.02 0.00 0.00 175.26 177.84 1hpi n GLU 30 N 3.22 2.46 0.00 1.61 1.02 -1.26 -2.06 120.64 125.63 1hpi n GLU 30 Ca -0.17 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 1hpi n GLU 30 Cb 0.55 -2.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.30 1hpi n GLU 30 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hpi n GLY 31 N 3.22 2.27 3.70 0.62 0.00 -1.26 -5.07 105.19 108.67 1hpi n GLY 31 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1hpi n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hpi s GLN 32 N -0.43 4.50 0.19 1.61 -0.21 -0.87 -4.93 119.66 119.52 1hpi s GLN 32 Ca 0.00 1.33 -0.08 0.00 0.02 0.00 0.00 55.36 56.63 1hpi s GLN 32 Cb 0.00 -3.48 -0.02 0.00 1.00 0.00 0.00 33.01 30.51 1hpi s GLN 32 CO 0.00 -0.11 0.28 0.95 -2.12 0.00 0.00 175.29 174.29 1hpi s THR 33 N 1.28 0.04 0.25 -0.19 -4.23 -1.26 -4.85 115.64 106.68 1hpi s THR 33 Ca 0.49 -1.56 -0.06 0.00 -1.18 0.00 0.00 61.69 59.38 1hpi s THR 33 Cb -0.20 -2.08 0.25 0.00 1.34 0.00 0.00 72.50 71.82 1hpi s THR 33 CO 0.24 -0.18 1.91 0.00 -0.54 0.00 0.00 174.62 176.05 1hpi h LEU 35 N 1.28 0.63 -3.48 0.00 5.85 -1.51 0.41 115.31 118.49 1hpi h LEU 35 Ca 0.37 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 59.16 1hpi h LEU 35 Cb -0.08 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1hpi h LEU 35 CO -0.10 0.18 0.02 -0.46 -0.34 0.00 0.00 178.44 177.75 1hpi n ASN 36 N -4.72 4.97 -4.78 1.25 0.23 -0.68 -4.92 115.26 106.60 1hpi n ASN 36 Ca 0.24 -3.01 -0.38 0.00 -0.53 0.00 0.00 54.58 50.90 1hpi n ASN 36 Cb 0.70 -0.64 -0.06 0.00 -2.08 0.00 0.00 39.78 37.69 1hpi n ASN 36 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hpi h LEU 38 N 5.72 0.11 0.00 0.00 5.85 -0.85 -2.12 115.31 124.03 1hpi h LEU 38 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1hpi h LEU 38 Cb 1.20 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1hpi h LEU 38 CO 0.68 0.07 0.00 0.18 -0.34 0.00 0.00 178.44 179.03 1hpi n LEU 39 N -4.43 0.00 -4.44 2.25 4.77 -1.26 -4.55 117.00 109.33 1hpi n LEU 39 Ca 0.08 0.31 -0.43 0.00 -0.03 0.00 0.00 56.01 55.93 1hpi n LEU 39 Cb 0.46 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1hpi n LEU 39 CO 0.35 -0.01 0.75 -0.47 -1.33 0.00 0.00 177.39 176.69 1hpi s TYR 40 N -2.61 2.80 0.34 -1.77 5.04 -0.80 -1.00 117.35 119.35 1hpi s TYR 40 Ca 0.26 -0.77 0.04 0.00 -2.44 0.00 0.00 57.07 54.17 1hpi s TYR 40 Cb 0.20 -4.26 0.66 0.00 0.35 0.00 0.00 41.96 38.91 1hpi s TYR 40 CO 0.45 -1.57 1.93 1.79 -1.34 0.00 0.00 175.55 176.80 1hpi h THR 41 N 5.95 1.01 -3.37 4.34 1.35 -1.75 -3.36 112.91 117.08 1hpi h THR 41 Ca -0.20 -0.29 -0.72 0.00 -0.55 0.00 0.00 66.41 64.64 1hpi h THR 41 Cb 1.06 0.08 -0.30 0.00 -1.73 0.00 0.00 68.15 67.26 1hpi h THR 41 CO 1.16 0.16 -0.38 -0.62 -0.25 0.00 0.00 175.52 175.58 1hpi s ASP 42 N -6.06 5.66 0.41 5.36 -1.08 -1.26 -4.90 116.67 114.80 1hpi s ASP 42 Ca -0.10 -2.05 0.28 0.00 -0.52 0.00 0.00 52.55 50.15 1hpi s ASP 42 Cb 0.20 -1.99 1.48 0.00 -1.46 0.00 0.00 42.92 41.16 1hpi s ASP 42 CO 0.79 -0.64 1.85 0.00 0.52 0.00 0.00 175.17 177.68 1hpi h ALA 43 N 8.25 1.00 -0.03 3.66 0.00 -1.92 -0.62 119.26 129.60 1hpi h ALA 43 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1hpi h ALA 43 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1hpi h ALA 43 CO 0.82 0.00 -0.03 -1.13 0.00 0.00 0.00 179.25 178.92 1hpi n SER 44 N -2.48 2.67 -4.55 0.00 3.41 -1.26 -4.78 113.62 106.63 1hpi n SER 44 Ca -0.02 -1.88 -0.41 0.00 -0.26 0.00 0.00 58.87 56.31 1hpi n SER 44 Cb 0.06 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 1hpi n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hpi s ALA 45 N -2.03 2.71 -1.87 7.33 0.00 -0.24 -4.84 121.76 122.82 1hpi s ALA 45 Ca 0.29 -1.33 0.31 0.00 0.00 0.00 0.00 51.96 51.23 1hpi s ALA 45 Cb 0.20 -4.26 1.59 0.00 0.00 0.00 0.00 23.12 20.65 1hpi s ALA 45 CO 0.32 -3.33 2.06 1.04 0.00 0.00 0.00 175.76 175.85 1hpi n GLN 46 N 9.37 0.90 0.01 0.00 6.02 -1.26 -4.53 117.38 127.89 1hpi n GLN 46 Ca 0.04 -0.16 -0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1hpi n GLN 46 Cb 0.49 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.25 1hpi n GLN 46 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1hpi n ASP 47 N -0.91 0.28 -3.95 1.08 5.75 -1.26 -4.68 116.55 112.86 1hpi n ASP 47 Ca 0.19 0.04 -0.19 0.00 -0.01 0.00 0.00 54.79 54.82 1hpi n ASP 47 Cb 0.20 -0.14 -0.16 0.00 -1.03 0.00 0.00 41.12 40.00 1hpi n ASP 47 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 1hpi s TRP 48 N -1.26 0.79 0.25 2.11 0.52 -1.26 -0.82 118.94 119.27 1hpi s TRP 48 Ca -0.01 -0.20 -0.15 0.00 0.02 0.00 0.00 56.10 55.77 1hpi s TRP 48 Cb 0.00 -0.61 0.00 0.00 -1.15 0.00 0.00 33.47 31.71 1hpi s TRP 48 CO 0.01 -0.12 0.52 0.20 0.02 0.00 0.00 176.95 177.58 1hpi s GLY 49 N 0.41 0.37 0.64 0.98 0.00 -0.32 -4.88 107.32 104.52 1hpi s GLY 49 Ca -0.06 -0.72 -0.15 0.00 0.00 0.00 0.00 44.72 43.80 1hpi s GLY 49 CO 0.00 -0.50 1.08 2.56 0.00 0.00 0.00 173.10 176.24 1hpi s PRO 50 N -3.99 2.98 -0.04 2.90 0.04 -1.26 0.58 135.00 136.22 1hpi s PRO 50 Ca 0.19 1.25 -0.00 0.00 0.04 0.00 0.00 61.00 62.48 1hpi s PRO 50 Cb -0.02 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.57 1hpi s PRO 50 CO 0.07 -1.09 0.01 0.00 0.04 0.00 0.00 177.00 176.04 1hpi h SER 52 N 7.62 0.23 0.50 0.00 0.02 -1.46 -0.83 113.55 119.63 1hpi h SER 52 Ca -0.34 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1hpi h SER 52 Cb 1.13 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1hpi h SER 52 CO 0.39 0.12 -0.09 0.55 -1.14 0.00 0.00 176.83 176.66 1hpi n VAL 53 N -4.43 0.00 -3.34 2.27 3.14 -1.26 -4.23 118.33 110.47 1hpi n VAL 53 Ca 0.12 -0.03 -0.26 0.00 -2.96 0.00 0.00 64.34 61.21 1hpi n VAL 53 Cb 0.55 -0.25 -0.08 0.00 -1.06 0.00 0.00 33.84 33.00 1hpi n VAL 53 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1hpi n PHE 54 N -1.15 1.67 -1.67 1.45 3.72 -0.32 -5.10 117.46 116.05 1hpi n PHE 54 Ca 0.13 -3.87 -0.44 0.00 -0.05 0.00 0.00 57.45 53.23 1hpi n PHE 54 Cb 0.27 -0.43 -0.02 0.00 -0.94 0.00 0.00 39.48 38.36 1hpi n PHE 54 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1hpi n PRO 55 N 1.24 2.00 -0.99 -1.08 -0.02 -1.25 -2.02 135.00 132.88 1hpi n PRO 55 Ca 0.26 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1hpi n PRO 55 Cb 0.46 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1hpi n PRO 55 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hpi n GLY 56 N 1.58 0.63 3.35 -1.23 0.00 -1.26 -5.02 105.19 103.23 1hpi n GLY 56 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 1hpi n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hpi s LYS 57 N -0.13 1.33 -0.13 1.61 -0.14 -0.86 -2.39 119.74 119.03 1hpi s LYS 57 Ca 0.00 -1.59 -0.02 0.00 -1.36 0.00 0.00 55.97 53.00 1hpi s LYS 57 Cb 0.00 -1.11 -0.03 0.00 -1.68 0.00 0.00 37.83 35.02 1hpi s LYS 57 CO 0.00 0.18 -0.06 -0.51 -0.76 0.00 0.00 175.35 174.20 1hpi s LEU 58 N -3.32 3.14 0.26 3.17 1.43 -0.07 -4.07 118.68 119.22 1hpi s LEU 58 Ca 0.23 -0.14 0.09 0.00 -1.03 0.00 0.00 54.13 53.27 1hpi s LEU 58 Cb -0.01 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 1hpi s LEU 58 CO 0.07 0.21 0.04 0.68 0.23 0.00 0.00 176.35 177.58 1hpi s VAL 59 N 0.11 3.71 0.04 -1.59 -7.23 0.19 -0.93 120.40 114.70 1hpi s VAL 59 Ca -0.02 -1.75 -0.30 0.00 -1.81 0.00 0.00 61.98 58.09 1hpi s VAL 59 Cb -0.14 -2.98 -0.06 0.00 0.56 0.00 0.00 36.38 33.76 1hpi s VAL 59 CO 0.03 -0.35 1.32 -0.55 -0.31 0.00 0.00 175.10 175.24 1hpi s SER 60 N -3.66 6.93 0.60 4.85 0.15 -1.26 -1.17 113.70 120.13 1hpi s SER 60 Ca 0.31 2.10 0.30 0.00 0.70 0.00 0.00 55.95 59.37 1hpi s SER 60 Cb -0.07 -2.57 1.82 0.00 -1.71 0.00 0.00 66.02 63.49 1hpi s SER 60 CO 0.21 -0.62 2.23 0.00 1.20 0.00 0.00 173.24 176.25 1hpi h ALA 61 N 7.27 1.56 -0.60 5.45 0.00 -1.25 -0.11 119.26 131.59 1hpi h ALA 61 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1hpi h ALA 61 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1hpi h ALA 61 CO 0.87 -0.07 0.00 0.09 0.00 0.00 0.00 179.25 180.14 1hpi n ASN 62 N -3.79 3.26 -2.03 0.00 4.13 -1.26 -1.43 115.26 114.14 1hpi n ASN 62 Ca -0.02 -1.99 0.00 0.00 1.68 0.00 0.00 54.58 54.25 1hpi n ASN 62 Cb 0.14 -0.40 0.00 0.00 -1.54 0.00 0.00 39.78 37.98 1hpi n ASN 62 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hpi n GLY 63 N 1.47 -0.13 3.55 7.41 0.00 -0.05 -1.17 105.19 116.27 1hpi n GLY 63 Ca 0.20 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 1hpi n GLY 63 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1hpi s TRP 64 N -0.07 -0.34 0.21 1.61 -0.00 -0.76 -1.22 118.94 118.37 1hpi s TRP 64 Ca 0.00 0.40 -0.17 0.00 -0.00 0.00 0.00 56.10 56.34 1hpi s TRP 64 Cb 0.00 0.49 0.02 0.00 -0.00 0.00 0.00 33.47 33.98 1hpi s TRP 64 CO 0.00 -0.41 0.53 0.00 -0.00 0.00 0.00 176.95 177.06 1hpi h THR 66 N 2.20 0.00 -0.10 0.00 1.35 -1.33 -1.48 112.91 113.55 1hpi h THR 66 Ca -0.27 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1hpi h THR 66 Cb 1.26 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1hpi h THR 66 CO 0.36 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.63 1hpi n ALA 67 N -1.98 2.54 -1.67 6.62 0.00 -1.26 -4.92 120.51 119.84 1hpi n ALA 67 Ca -0.02 -0.30 -0.45 0.00 0.00 0.00 0.00 53.44 52.67 1hpi n ALA 67 Cb 0.09 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 1hpi n ALA 67 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1hpi n TRP 68 N -0.20 2.22 -3.75 0.00 -0.00 -0.56 -4.94 117.44 110.21 1hpi n TRP 68 Ca 0.13 0.39 -0.12 0.00 -0.00 0.00 0.00 57.50 57.89 1hpi n TRP 68 Cb 0.18 -2.48 -0.12 0.00 -0.00 0.00 0.00 31.31 28.88 1hpi n TRP 68 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1hpi s VAL 69 N 0.13 -0.02 0.49 5.87 0.11 -1.26 -5.06 120.40 120.65 1hpi s VAL 69 Ca 0.70 0.08 -0.24 0.00 -2.93 0.00 0.00 61.98 59.60 1hpi s VAL 69 Cb -0.65 -0.38 -0.07 0.00 -1.53 0.00 0.00 36.38 33.75 1hpi s VAL 69 CO 0.47 0.03 1.35 0.00 -3.33 0.00 0.00 175.10 173.63 1hpi n ALA 70 N 3.70 1.63 1.08 1.54 0.00 -1.26 -0.32 120.51 126.88 1hpi n ALA 70 Ca -0.20 0.20 0.09 0.00 0.00 0.00 0.00 53.44 53.52 1hpi n ALA 70 Cb 0.55 -2.34 0.51 0.00 0.00 0.00 0.00 19.45 18.18 1hpi n ALA 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37