#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hp0 s ALA 2 N 0.00 3.10 0.01 -1.46 0.00 -1.20 -4.86 121.76 117.35 1hp0 s ALA 2 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1hp0 s ALA 2 Cb 0.00 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 1hp0 s ALA 2 CO 0.00 -0.59 0.09 -1.59 0.00 0.00 0.00 175.76 173.67 1hp0 s LYS 3 N -4.94 3.06 0.36 0.00 -2.85 -1.05 -4.79 119.74 109.53 1hp0 s LYS 3 Ca 0.56 -0.51 -0.28 0.00 -1.00 0.00 0.00 55.97 54.74 1hp0 s LYS 3 Cb -0.11 -2.85 -0.11 0.00 -2.06 0.00 0.00 37.83 32.70 1hp0 s LYS 3 CO 0.49 0.64 1.42 -0.80 0.10 0.00 0.00 175.35 177.19 1hp0 s ASN 4 N -1.84 6.51 -0.07 0.03 0.01 -1.26 -1.96 114.94 116.36 1hp0 s ASN 4 Ca 0.24 2.91 -0.06 0.00 -0.71 0.00 0.00 52.86 55.24 1hp0 s ASN 4 Cb -0.12 -2.66 0.02 0.00 0.41 0.00 0.00 41.25 38.90 1hp0 s ASN 4 CO 0.15 -0.74 0.18 -0.69 -1.51 0.00 0.00 177.10 174.50 1hp0 s VAL 5 N -1.11 -0.01 -0.09 1.60 1.01 -0.54 -1.65 120.40 119.62 1hp0 s VAL 5 Ca 0.51 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.55 1hp0 s VAL 5 Cb -0.44 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 35.68 1hp0 s VAL 5 CO 0.59 0.01 -0.19 -0.69 0.00 0.00 0.00 175.10 174.82 1hp0 s VAL 6 N 0.25 1.68 -0.26 2.92 1.01 -0.65 -0.73 120.40 124.62 1hp0 s VAL 6 Ca -0.01 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 1hp0 s VAL 6 Cb -0.03 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 1hp0 s VAL 6 CO -0.01 0.48 0.23 -0.22 0.00 0.00 0.00 175.10 175.58 1hp0 s LEU 7 N 0.47 4.07 -0.61 3.92 2.96 -0.68 -0.90 118.68 127.90 1hp0 s LEU 7 Ca -0.17 0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 53.79 1hp0 s LEU 7 Cb -0.17 -2.20 0.16 0.00 0.50 0.00 0.00 46.19 44.48 1hp0 s LEU 7 CO 0.07 -0.04 0.47 -0.62 -1.32 0.00 0.00 176.35 174.91 1hp0 s ASP 8 N 1.44 5.70 0.43 3.68 -1.08 0.10 -1.38 116.67 125.57 1hp0 s ASP 8 Ca 0.10 -2.50 0.03 0.00 -0.52 0.00 0.00 52.55 49.66 1hp0 s ASP 8 Cb -0.15 -1.97 -0.03 0.00 -1.46 0.00 0.00 42.92 39.31 1hp0 s ASP 8 CO 0.08 -0.52 0.07 -1.38 0.52 0.00 0.00 175.17 173.94 1hp0 s HIS 9 N 0.47 1.90 -0.16 -5.34 -3.43 -0.72 -0.87 115.29 107.13 1hp0 s HIS 9 Ca 0.13 -1.08 0.15 0.00 -0.80 0.00 0.00 55.06 53.47 1hp0 s HIS 9 Cb -0.20 -1.38 0.43 0.00 -1.43 0.00 0.00 32.58 30.00 1hp0 s HIS 9 CO -0.04 -0.02 1.20 -0.40 -2.00 0.00 0.00 174.74 173.48 1hp0 n ASP 10 N -1.19 1.81 -2.40 7.38 3.85 -1.26 -1.19 116.55 123.56 1hp0 n ASP 10 Ca -0.10 -3.31 -0.16 0.00 -0.71 0.00 0.00 54.79 50.51 1hp0 n ASP 10 Cb 0.66 -0.45 -0.01 0.00 -1.35 0.00 0.00 41.12 39.97 1hp0 n ASP 10 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1hp0 n GLY 11 N -0.63 -0.45 2.84 6.12 0.00 -1.26 -3.49 105.19 108.31 1hp0 n GLY 11 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 1hp0 n GLY 11 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hp0 n ASN 12 N -1.88 0.84 -0.23 1.61 2.85 -1.26 -4.00 115.26 113.18 1hp0 n ASN 12 Ca -0.19 -1.75 -0.06 0.00 -0.11 0.00 0.00 54.58 52.46 1hp0 n ASN 12 Cb 0.65 -0.52 0.04 0.00 1.24 0.00 0.00 39.78 41.19 1hp0 n ASN 12 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1hp0 h LEU 13 N 0.00 0.82 -0.91 1.20 3.38 -1.94 -2.61 115.31 115.25 1hp0 h LEU 13 Ca -0.25 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 1hp0 h LEU 13 Cb 0.89 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1hp0 h LEU 13 CO 0.25 0.68 -0.50 -2.24 0.09 0.00 0.00 178.44 176.72 1hp0 h ASP 14 N 0.89 0.00 -0.76 -0.43 2.03 -1.94 -2.42 116.42 113.79 1hp0 h ASP 14 Ca 0.23 0.00 0.04 0.00 -0.73 0.00 0.00 57.03 56.57 1hp0 h ASP 14 Cb 0.04 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.49 1hp0 h ASP 14 CO -0.04 0.50 0.47 0.44 -1.03 0.00 0.00 179.24 179.58 1hp0 h ASP 15 N 0.00 0.75 0.74 4.15 3.32 -1.82 0.10 116.42 123.66 1hp0 h ASP 15 Ca -0.00 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1hp0 h ASP 15 Cb 0.96 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1hp0 h ASP 15 CO 0.06 0.50 -0.59 -0.26 -1.72 0.00 0.00 179.24 177.24 1hp0 h PHE 16 N 0.89 0.00 -0.35 4.55 0.05 -1.22 0.08 116.94 120.93 1hp0 h PHE 16 Ca 0.32 0.00 -0.17 0.00 3.82 0.00 0.00 57.97 61.95 1hp0 h PHE 16 Cb 0.09 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.04 1hp0 h PHE 16 CO -0.04 0.59 -0.43 0.28 -0.18 0.00 0.00 178.31 178.53 1hp0 h VAL 17 N 0.00 1.27 -0.68 -0.55 2.07 -0.92 -2.20 116.25 115.24 1hp0 h VAL 17 Ca -0.01 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 65.88 1hp0 h VAL 17 Cb 1.11 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 1hp0 h VAL 17 CO 0.08 0.53 0.33 0.00 0.02 0.00 0.00 177.57 178.53 1hp0 h ALA 18 N 0.78 0.88 -0.81 1.67 0.00 -0.49 -1.11 119.26 120.18 1hp0 h ALA 18 Ca 0.05 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1hp0 h ALA 18 Cb 1.02 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1hp0 h ALA 18 CO 0.10 0.44 0.53 1.98 0.00 0.00 0.00 179.25 182.31 1hp0 h MET 19 N 0.95 1.05 -0.52 0.00 -1.53 -0.73 -1.27 114.93 112.86 1hp0 h MET 19 Ca 0.23 -0.06 -0.07 0.00 -3.44 0.00 0.00 59.70 56.37 1hp0 h MET 19 Cb 0.12 -0.24 -0.02 0.00 -0.55 0.00 0.00 31.60 30.91 1hp0 h MET 19 CO -0.03 0.69 0.07 0.28 0.14 0.00 0.00 176.91 178.07 1hp0 h VAL 20 N 1.08 1.25 -0.35 -5.77 2.07 -1.00 -0.97 116.25 112.56 1hp0 h VAL 20 Ca 0.30 -0.97 0.03 0.00 0.82 0.00 0.00 66.70 66.88 1hp0 h VAL 20 Cb -0.10 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1hp0 h VAL 20 CO -0.07 0.35 0.17 -0.07 0.02 0.00 0.00 177.57 177.97 1hp0 h LEU 21 N 0.76 0.25 0.67 2.57 3.38 -0.75 0.13 115.31 122.31 1hp0 h LEU 21 Ca 0.16 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1hp0 h LEU 21 Cb 0.42 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.15 1hp0 h LEU 21 CO 0.01 0.18 -0.32 -0.07 0.09 0.00 0.00 178.44 178.34 1hp0 h LEU 22 N 0.35 -0.76 -1.24 1.67 3.38 -1.06 -3.10 115.31 114.55 1hp0 h LEU 22 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1hp0 h LEU 22 Cb 0.06 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1hp0 h LEU 22 CO -0.11 -0.45 0.47 0.00 0.09 0.00 0.00 178.44 178.44 1hp0 h ALA 23 N -0.84 1.44 0.00 1.53 0.00 -1.10 -2.92 119.26 117.36 1hp0 h ALA 23 Ca -0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1hp0 h ALA 23 Cb 0.72 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1hp0 h ALA 23 CO 0.15 0.50 -0.13 0.66 0.00 0.00 0.00 179.25 180.44 1hp0 h SER 24 N 1.01 0.00 -2.24 0.00 4.64 -0.79 -3.31 113.55 112.85 1hp0 h SER 24 Ca 0.27 0.00 -0.79 0.00 -0.47 0.00 0.00 61.79 60.79 1hp0 h SER 24 Cb -0.08 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.77 1hp0 h SER 24 CO -0.05 0.13 1.27 0.59 -0.87 0.00 0.00 176.83 177.89 1hp0 n ASN 25 N -3.26 6.72 0.33 4.97 3.02 -1.10 -4.80 115.26 121.15 1hp0 n ASN 25 Ca 0.01 -3.42 0.22 0.00 -0.03 0.00 0.00 54.58 51.36 1hp0 n ASN 25 Cb 0.39 -1.28 1.19 0.00 -0.61 0.00 0.00 39.78 39.46 1hp0 n ASN 25 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1hp0 h THR 26 N 3.00 0.05 -0.16 3.41 1.35 -1.68 0.16 112.91 119.04 1hp0 h THR 26 Ca 0.40 -0.02 -0.09 0.00 -0.55 0.00 0.00 66.41 66.15 1hp0 h THR 26 Cb 0.48 1.01 -0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1hp0 h THR 26 CO 1.35 0.00 -0.26 -0.33 -0.25 0.00 0.00 175.52 176.03 1hp0 h GLU 27 N 0.00 0.46 0.00 4.72 3.07 -1.94 -3.31 114.58 117.57 1hp0 h GLU 27 Ca -0.00 -0.28 -0.11 0.00 -0.50 0.00 0.00 59.36 58.47 1hp0 h GLU 27 Cb 0.01 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 1hp0 h GLU 27 CO 0.00 0.88 -1.40 1.63 -1.40 0.00 0.00 179.01 178.72 1hp0 n LYS 28 N -4.42 0.62 -4.29 2.33 4.76 -0.98 -3.24 118.16 112.95 1hp0 n LYS 28 Ca -0.06 0.14 -0.19 0.00 -2.87 0.00 0.00 58.31 55.33 1hp0 n LYS 28 Cb 0.45 -1.77 -0.15 0.00 -1.84 0.00 0.00 35.03 31.71 1hp0 n LYS 28 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1hp0 s VAL 29 N -3.09 0.64 -0.35 -0.18 1.01 0.51 -2.54 120.40 116.40 1hp0 s VAL 29 Ca -0.03 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1hp0 s VAL 29 Cb 0.09 -0.58 0.10 0.00 0.00 0.00 0.00 36.38 36.00 1hp0 s VAL 29 CO 0.82 0.21 0.08 -0.60 0.00 0.00 0.00 175.10 175.60 1hp0 s ARG 30 N 0.18 1.58 -0.40 2.72 3.52 -0.83 -3.91 118.95 121.81 1hp0 s ARG 30 Ca -0.02 -1.88 -0.29 0.00 -0.13 0.00 0.00 55.73 53.41 1hp0 s ARG 30 Cb -0.07 -3.28 0.01 0.00 -1.56 0.00 0.00 34.95 30.05 1hp0 s ARG 30 CO 0.00 -0.97 1.37 -1.17 -0.81 0.00 0.00 175.30 173.73 1hp0 s LEU 31 N 0.93 3.63 0.00 -0.88 2.96 -1.26 -1.47 118.68 122.59 1hp0 s LEU 31 Ca 0.11 0.85 0.19 0.00 -0.22 0.00 0.00 54.13 55.06 1hp0 s LEU 31 Cb -0.20 -3.54 0.40 0.00 0.50 0.00 0.00 46.19 43.35 1hp0 s LEU 31 CO -0.07 -1.37 1.33 2.30 -1.32 0.00 0.00 176.35 177.22 1hp0 n ILE 32 N 6.94 0.61 0.00 6.68 -5.35 0.09 -4.81 119.36 123.52 1hp0 n ILE 32 Ca 0.16 -0.80 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 1hp0 n ILE 32 Cb 0.48 0.86 0.00 0.00 -1.74 0.00 0.00 39.64 39.24 1hp0 n ILE 32 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hp0 n GLY 33 N 1.25 1.71 3.31 3.28 0.00 -1.25 -4.34 105.19 109.14 1hp0 n GLY 33 Ca 0.17 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 1hp0 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hp0 s ALA 34 N -2.00 -0.98 0.01 4.61 0.00 -0.99 -1.69 121.76 120.72 1hp0 s ALA 34 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1hp0 s ALA 34 Cb 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 1hp0 s ALA 34 CO 0.00 -0.40 -0.03 -0.48 0.00 0.00 0.00 175.76 174.85 1hp0 s LEU 35 N -1.81 2.15 -0.01 0.00 2.34 -0.48 -1.33 118.68 119.54 1hp0 s LEU 35 Ca -0.07 -0.32 0.05 0.00 0.06 0.00 0.00 54.13 53.84 1hp0 s LEU 35 Cb -0.02 0.03 -0.03 0.00 -0.56 0.00 0.00 46.19 45.61 1hp0 s LEU 35 CO -0.00 -0.18 -0.16 0.00 -1.06 0.00 0.00 176.35 174.95 1hp0 s THR 37 N -0.80 2.50 -0.24 0.00 2.01 -0.33 -0.67 115.64 118.11 1hp0 s THR 37 Ca 0.13 -1.09 -0.04 0.00 0.31 0.00 0.00 61.69 60.99 1hp0 s THR 37 Cb -0.11 -1.97 -0.13 0.00 0.01 0.00 0.00 72.50 70.30 1hp0 s THR 37 CO 0.02 0.48 2.32 -0.67 -0.69 0.00 0.00 174.62 176.08 1hp0 n ASP 38 N 2.05 3.65 0.00 3.53 4.64 -1.26 -4.52 116.55 124.63 1hp0 n ASP 38 Ca -0.16 -2.15 0.00 0.00 -1.38 0.00 0.00 54.79 51.10 1hp0 n ASP 38 Cb 0.52 -0.92 0.00 0.00 -1.04 0.00 0.00 41.12 39.68 1hp0 n ASP 38 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1hp0 n ALA 39 N 3.06 0.00 -0.14 -1.67 0.00 -1.26 -4.72 120.51 115.77 1hp0 n ALA 39 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1hp0 n ALA 39 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1hp0 n ALA 39 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hp0 n ASP 40 N 0.00 4.51 -3.63 0.00 4.64 -1.25 -4.64 116.55 116.17 1hp0 n ASP 40 Ca 0.00 -2.22 -0.00 0.00 -1.38 0.00 0.00 54.79 51.19 1hp0 n ASP 40 Cb 0.00 -0.92 0.00 0.00 -1.04 0.00 0.00 41.12 39.16 1hp0 n ASP 40 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1hp0 s PHE 42 N -2.50 3.34 0.04 0.00 0.40 -1.22 -4.62 117.98 113.42 1hp0 s PHE 42 Ca 0.18 -1.50 -0.03 0.00 -0.60 0.00 0.00 56.93 54.98 1hp0 s PHE 42 Cb 0.01 -3.18 0.04 0.00 0.51 0.00 0.00 43.02 40.40 1hp0 s PHE 42 CO -0.00 -0.89 0.25 1.55 0.70 0.00 0.00 175.22 176.83 1hp0 n VAL 43 N 4.98 -0.08 -0.36 -0.44 3.14 -1.26 0.65 118.33 124.97 1hp0 n VAL 43 Ca -0.10 0.37 0.07 0.00 -2.96 0.00 0.00 64.34 61.72 1hp0 n VAL 43 Cb 0.42 -0.49 0.24 0.00 -1.06 0.00 0.00 33.84 32.95 1hp0 n VAL 43 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1hp0 h GLU 44 N 0.00 0.98 -0.13 1.45 4.57 -1.97 0.43 114.58 119.91 1hp0 h GLU 44 Ca 0.05 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 58.03 1hp0 h GLU 44 Cb 0.09 -0.22 0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1hp0 h GLU 44 CO -0.16 0.65 -0.49 -0.91 -1.18 0.00 0.00 179.01 176.92 1hp0 h ASN 45 N 1.01 0.65 -0.87 1.04 -0.26 -0.11 -2.29 115.58 114.75 1hp0 h ASN 45 Ca 0.48 -0.62 0.01 0.00 -0.56 0.00 0.00 56.30 55.61 1hp0 h ASN 45 Cb 0.44 -0.19 -0.04 0.00 -1.06 0.00 0.00 38.32 37.47 1hp0 h ASN 45 CO -0.24 1.16 0.57 1.23 -1.06 0.00 0.00 177.43 179.09 1hp0 h GLY 46 N 0.18 1.23 1.00 2.83 0.00 -0.99 -1.18 103.07 106.13 1hp0 h GLY 46 Ca -0.03 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1hp0 h GLY 46 CO 0.10 0.45 -0.31 -2.75 0.00 0.00 0.00 176.54 174.03 1hp0 h PHE 47 N 1.19 -0.81 -0.66 5.60 3.57 -0.11 -0.78 116.94 124.93 1hp0 h PHE 47 Ca 0.32 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 1hp0 h PHE 47 Cb -0.13 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1hp0 h PHE 47 CO 0.00 -0.50 0.23 -0.91 -2.23 0.00 0.00 178.31 174.90 1hp0 h ASN 48 N -0.87 0.91 -0.44 0.41 2.35 -1.18 -0.15 115.58 116.60 1hp0 h ASN 48 Ca -0.09 -0.14 -0.10 0.00 -0.55 0.00 0.00 56.30 55.42 1hp0 h ASN 48 Cb 0.67 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 1hp0 h ASN 48 CO 0.14 0.83 -0.09 0.58 -1.65 0.00 0.00 177.43 177.25 1hp0 h VAL 49 N 0.96 1.26 -0.21 2.81 2.07 -1.20 0.22 116.25 122.16 1hp0 h VAL 49 Ca 0.22 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1hp0 h VAL 49 Cb 0.23 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1hp0 h VAL 49 CO -0.01 0.42 0.13 0.74 0.02 0.00 0.00 177.57 178.86 1hp0 h THR 50 N 0.81 1.07 -0.67 2.57 2.02 -0.48 -1.23 112.91 117.00 1hp0 h THR 50 Ca 0.14 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 1hp0 h THR 50 Cb 0.60 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1hp0 h THR 50 CO 0.04 0.07 0.18 1.23 0.37 0.00 0.00 175.52 177.41 1hp0 h GLY 51 N 0.26 1.14 1.54 2.16 0.00 -0.71 -1.94 103.07 105.53 1hp0 h GLY 51 Ca 0.07 -0.70 -0.10 0.00 0.00 0.00 0.00 47.33 46.61 1hp0 h GLY 51 CO -0.01 0.66 -0.23 0.50 0.00 0.00 0.00 176.54 177.45 1hp0 h LYS 52 N 0.99 0.54 -0.40 4.80 1.57 -0.35 -1.27 116.57 122.45 1hp0 h LYS 52 Ca 0.21 -0.20 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 1hp0 h LYS 52 Cb 0.34 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1hp0 h LYS 52 CO -0.00 0.73 -0.33 0.82 -0.57 0.00 0.00 179.45 180.11 1hp0 h ILE 53 N 0.48 1.27 0.36 1.86 2.04 -1.12 -1.98 117.51 120.42 1hp0 h ILE 53 Ca 0.07 -1.50 -0.02 0.00 1.00 0.00 0.00 64.86 64.42 1hp0 h ILE 53 Cb 0.66 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1hp0 h ILE 53 CO 0.05 0.50 -0.17 -0.03 0.00 0.00 0.00 178.15 178.50 1hp0 h MET 54 N 0.75 -0.47 -0.68 2.37 4.05 -1.03 -2.20 114.93 117.72 1hp0 h MET 54 Ca 0.07 0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.59 1hp0 h MET 54 Cb 0.92 0.11 -0.06 0.00 -0.80 0.00 0.00 31.60 31.77 1hp0 h MET 54 CO 0.08 -0.27 0.38 0.00 0.23 0.00 0.00 176.91 177.34 1hp0 h LEU 56 N 0.70 1.07 -0.35 0.00 6.46 -1.25 -1.31 115.31 120.62 1hp0 h LEU 56 Ca 0.31 -0.02 -0.19 0.00 -0.12 0.00 0.00 57.88 57.86 1hp0 h LEU 56 Cb 0.20 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 1hp0 h LEU 56 CO -0.19 0.75 -0.81 0.24 -0.62 0.00 0.00 178.44 177.81 1hp0 h MET 57 N 1.24 0.31 0.12 1.25 2.86 -0.69 -2.97 114.93 117.05 1hp0 h MET 57 Ca 0.37 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1hp0 h MET 57 Cb -0.05 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1hp0 h MET 57 CO -0.10 0.97 -0.10 1.25 1.06 0.00 0.00 176.91 179.98 1hp0 h HIS 58 N 0.20 -0.26 0.00 -0.22 -0.00 -0.34 -0.20 115.15 114.32 1hp0 h HIS 58 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 1hp0 h HIS 58 Cb 1.40 0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.92 1hp0 h HIS 58 CO 0.04 -0.16 0.00 0.09 -0.00 0.00 0.00 177.93 177.90 1hp0 n ASN 59 N -5.22 0.00 0.00 3.26 3.02 -0.55 -2.29 115.26 113.48 1hp0 n ASN 59 Ca -0.07 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1hp0 n ASN 59 Cb 0.14 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1hp0 n ASN 59 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1hp0 n ASN 60 N -0.94 0.19 -0.10 6.41 3.02 -0.96 -4.85 115.26 118.02 1hp0 n ASN 60 Ca 0.18 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 1hp0 n ASN 60 Cb 0.08 0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1hp0 n ASN 60 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1hp0 n MET 61 N -0.31 0.00 -3.26 3.52 0.00 -0.13 -4.84 117.12 112.10 1hp0 n MET 61 Ca 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 57.70 57.53 1hp0 n MET 61 Cb 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 33.22 33.19 1hp0 n MET 61 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1hp0 n ASN 62 N 0.00 -6.98 -4.56 3.17 3.02 -0.97 -4.97 115.26 103.97 1hp0 n ASN 62 Ca 0.00 -0.33 -0.38 0.00 -0.03 0.00 0.00 54.58 53.84 1hp0 n ASN 62 Cb 0.51 -4.35 -0.11 0.00 -0.61 0.00 0.00 39.78 35.22 1hp0 n ASN 62 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1hp0 s LEU 63 N -4.33 3.90 0.26 3.41 2.96 -1.24 -4.97 118.68 118.67 1hp0 s LEU 63 Ca 0.02 -0.05 -0.31 0.00 -0.22 0.00 0.00 54.13 53.57 1hp0 s LEU 63 Cb -0.00 -2.08 -0.13 0.00 0.50 0.00 0.00 46.19 44.48 1hp0 s LEU 63 CO 0.79 -0.05 1.47 -2.65 -1.32 0.00 0.00 176.35 174.59 1hp0 n PRO 64 N 5.03 2.25 -0.68 0.98 -0.02 -1.26 -4.31 135.00 136.99 1hp0 n PRO 64 Ca -0.14 0.80 -0.31 0.00 -2.02 0.00 0.00 63.50 61.83 1hp0 n PRO 64 Cb 0.52 -2.50 0.17 0.00 -0.02 0.00 0.00 33.50 31.67 1hp0 n PRO 64 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1hp0 s LEU 65 N -0.06 2.66 0.01 2.45 1.43 -1.26 -5.00 118.68 118.90 1hp0 s LEU 65 Ca 0.67 2.13 -0.19 0.00 -1.03 0.00 0.00 54.13 55.71 1hp0 s LEU 65 Cb -0.60 -4.46 0.04 0.00 0.03 0.00 0.00 46.19 41.19 1hp0 s LEU 65 CO 0.49 -3.21 0.41 0.72 0.23 0.00 0.00 176.35 174.99 1hp0 s PHE 66 N -2.63 -0.28 0.47 0.29 -0.12 -1.26 -5.00 117.98 109.44 1hp0 s PHE 66 Ca 0.67 0.37 -0.23 0.00 -0.05 0.00 0.00 56.93 57.69 1hp0 s PHE 66 Cb -0.23 0.19 -0.07 0.00 -0.63 0.00 0.00 43.02 42.29 1hp0 s PHE 66 CO 0.59 -0.50 1.25 -1.25 -0.05 0.00 0.00 175.22 175.26 1hp0 s PRO 67 N -1.82 3.62 -0.10 1.99 0.04 -1.26 -4.89 135.00 132.58 1hp0 s PRO 67 Ca -0.09 2.00 0.00 0.00 0.04 0.00 0.00 61.00 62.95 1hp0 s PRO 67 Cb -0.02 -2.44 0.02 0.00 0.04 0.00 0.00 34.50 32.09 1hp0 s PRO 67 CO 0.02 -0.73 -0.09 0.42 0.04 0.00 0.00 177.00 176.67 1hp0 s ILE 68 N -1.41 1.03 0.15 0.56 1.01 -1.26 -2.36 121.20 118.93 1hp0 s ILE 68 Ca 0.64 -0.33 0.09 0.00 0.00 0.00 0.00 60.65 61.05 1hp0 s ILE 68 Cb -0.34 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1hp0 s ILE 68 CO 0.42 0.36 -0.20 -0.83 0.00 0.00 0.00 174.94 174.68 1hp0 s GLY 69 N 1.37 1.41 -0.14 6.18 0.00 -0.44 -4.55 107.32 111.14 1hp0 s GLY 69 Ca -0.01 -1.45 -0.16 0.00 0.00 0.00 0.00 44.72 43.10 1hp0 s GLY 69 CO -0.04 -1.48 0.38 0.54 0.00 0.00 0.00 173.10 172.50 1hp0 s LYS 70 N -2.54 4.30 0.29 2.90 1.02 -1.26 -1.23 119.74 123.22 1hp0 s LYS 70 Ca 0.14 0.27 -0.28 0.00 0.02 0.00 0.00 55.97 56.11 1hp0 s LYS 70 Cb -0.07 -3.43 -0.09 0.00 -0.52 0.00 0.00 37.83 33.71 1hp0 s LYS 70 CO 0.06 0.19 1.01 0.45 -0.92 0.00 0.00 175.35 176.14 1hp0 s SER 71 N 0.57 7.35 0.00 2.83 0.15 0.15 0.13 113.70 124.88 1hp0 s SER 71 Ca 0.21 2.05 0.28 0.00 0.70 0.00 0.00 55.95 59.19 1hp0 s SER 71 Cb -0.14 -2.61 1.11 0.00 -1.71 0.00 0.00 66.02 62.67 1hp0 s SER 71 CO 0.07 -0.07 1.80 0.00 1.20 0.00 0.00 173.24 176.25 1hp0 n ALA 72 N 1.02 2.79 -1.61 5.45 0.00 -1.26 -4.62 120.51 122.28 1hp0 n ALA 72 Ca -0.00 -0.24 -0.44 0.00 0.00 0.00 0.00 53.44 52.76 1hp0 n ALA 72 Cb 0.47 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 1hp0 n ALA 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hp0 n ALA 73 N -1.20 0.12 -2.45 0.00 0.00 -1.26 -5.01 120.51 110.70 1hp0 n ALA 73 Ca 0.11 0.37 -0.25 0.00 0.00 0.00 0.00 53.44 53.67 1hp0 n ALA 73 Cb 0.30 -2.07 -0.12 0.00 0.00 0.00 0.00 19.45 17.56 1hp0 n ALA 73 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hp0 s THR 74 N -1.09 2.03 0.73 0.00 -4.23 -1.26 -4.60 115.64 107.22 1hp0 s THR 74 Ca 0.58 -1.86 -0.12 0.00 -1.18 0.00 0.00 61.69 59.12 1hp0 s THR 74 Cb -0.66 -1.90 0.04 0.00 1.34 0.00 0.00 72.50 71.32 1hp0 s THR 74 CO 0.60 -0.14 1.09 0.00 -0.54 0.00 0.00 174.62 175.63 1hp0 s ALA 75 N -1.61 2.35 -0.18 3.99 0.00 -1.26 -4.97 121.76 120.08 1hp0 s ALA 75 Ca 0.15 0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.45 1hp0 s ALA 75 Cb -0.08 -3.28 -0.11 0.00 0.00 0.00 0.00 23.12 19.65 1hp0 s ALA 75 CO 0.07 -1.57 -0.18 0.28 0.00 0.00 0.00 175.76 174.36 1hp0 n VAL 76 N -3.15 1.04 -3.61 0.00 0.31 -0.14 -4.87 118.33 107.91 1hp0 n VAL 76 Ca 0.09 -0.37 -0.28 0.00 -0.01 0.00 0.00 64.34 63.77 1hp0 n VAL 76 Cb 0.53 -1.25 -0.16 0.00 -0.91 0.00 0.00 33.84 32.05 1hp0 n VAL 76 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1hp0 s ASN 77 N -5.92 3.34 0.36 4.52 0.01 -0.99 -5.04 114.94 111.22 1hp0 s ASN 77 Ca -0.25 -1.17 -0.27 0.00 -0.71 0.00 0.00 52.86 50.46 1hp0 s ASN 77 Cb 0.07 -0.45 -0.12 0.00 0.41 0.00 0.00 41.25 41.16 1hp0 s ASN 77 CO 0.40 -0.40 1.26 -2.65 -1.51 0.00 0.00 177.10 174.20 1hp0 n PRO 78 N 5.16 2.01 -1.98 -0.60 -0.02 -1.26 -4.12 135.00 134.19 1hp0 n PRO 78 Ca -0.06 0.71 -0.34 0.00 -2.02 0.00 0.00 63.50 61.79 1hp0 n PRO 78 Cb 0.44 -2.30 0.03 0.00 -0.02 0.00 0.00 33.50 31.65 1hp0 n PRO 78 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1hp0 s PHE 79 N -1.12 2.65 0.16 6.00 0.40 -1.26 -4.92 117.98 119.89 1hp0 s PHE 79 Ca 0.57 1.55 -0.34 0.00 -0.60 0.00 0.00 56.93 58.11 1hp0 s PHE 79 Cb -0.56 -3.22 -0.14 0.00 0.51 0.00 0.00 43.02 39.61 1hp0 s PHE 79 CO 0.61 -1.63 1.59 -2.30 0.70 0.00 0.00 175.22 174.19 1hp0 n PRO 80 N -1.93 2.21 0.23 0.24 -0.02 -1.26 -4.81 135.00 129.66 1hp0 n PRO 80 Ca 0.11 0.80 0.16 0.00 -2.02 0.00 0.00 63.50 62.55 1hp0 n PRO 80 Cb 0.52 -2.57 0.69 0.00 -0.02 0.00 0.00 33.50 32.12 1hp0 n PRO 80 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1hp0 h LYS 81 N 6.01 0.00 -0.03 -0.52 -0.00 -1.99 -2.51 116.57 117.53 1hp0 h LYS 81 Ca -0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.19 1hp0 h LYS 81 Cb 1.25 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.48 1hp0 h LYS 81 CO 0.89 0.00 -0.01 0.93 -0.00 0.00 0.00 179.45 181.26 1hp0 h GLU 82 N 0.00 0.07 -0.29 0.07 3.07 -2.02 -3.34 114.58 112.13 1hp0 h GLU 82 Ca 0.09 -0.03 -0.18 0.00 -0.50 0.00 0.00 59.36 58.74 1hp0 h GLU 82 Cb 1.05 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 1hp0 h GLU 82 CO -0.00 0.45 -0.52 -1.49 -1.40 0.00 0.00 179.01 176.05 1hp0 h TRP 83 N -0.31 1.08 -0.83 4.33 6.55 -1.82 -3.27 115.95 121.69 1hp0 h TRP 83 Ca 0.01 -0.38 0.24 0.00 0.95 0.00 0.00 58.89 59.71 1hp0 h TRP 83 Cb 0.42 -0.21 -0.03 0.00 -0.86 0.00 0.00 29.16 28.48 1hp0 h TRP 83 CO 0.06 1.21 0.63 0.00 -1.05 0.00 0.00 178.44 179.29 1hp0 h ARG 84 N 0.65 0.00 0.00 0.49 3.08 -1.64 -1.98 114.38 114.97 1hp0 h ARG 84 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1hp0 h ARG 84 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1hp0 h ARG 84 CO 0.12 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.02 1hp0 h LEU 86 N 0.00 0.59 -2.50 0.00 3.38 -1.60 -2.24 115.31 112.94 1hp0 h LEU 86 Ca 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1hp0 h LEU 86 Cb 0.16 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1hp0 h LEU 86 CO 0.00 0.89 0.00 0.00 0.09 0.00 0.00 178.44 179.42 1hp0 h ALA 87 N 1.15 1.00 -0.01 1.53 0.00 -1.69 -1.71 119.26 119.53 1hp0 h ALA 87 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1hp0 h ALA 87 Cb 0.83 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.62 1hp0 h ALA 87 CO 0.07 0.00 -0.26 -0.22 0.00 0.00 0.00 179.25 178.83 1hp0 h LYS 88 N 0.00 0.20 -0.71 0.00 1.63 -1.64 -3.09 116.57 112.96 1hp0 h LYS 88 Ca 0.00 -0.20 -0.06 0.00 -0.85 0.00 0.00 60.65 59.54 1hp0 h LYS 88 Cb 0.09 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.74 1hp0 h LYS 88 CO 0.00 0.91 0.20 -0.91 -3.45 0.00 0.00 179.45 176.20 1hp0 h ASN 89 N -0.43 1.04 0.07 4.20 2.35 -1.25 -2.64 115.58 118.92 1hp0 h ASN 89 Ca -0.03 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.51 1hp0 h ASN 89 Cb 0.99 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 1hp0 h ASN 89 CO 0.05 0.98 -0.06 0.24 -1.65 0.00 0.00 177.43 177.00 1hp0 h MET 90 N 1.06 0.00 0.00 0.81 2.86 -1.50 -1.89 114.93 116.27 1hp0 h MET 90 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1hp0 h MET 90 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1hp0 h MET 90 CO -0.00 0.06 0.00 0.22 1.06 0.00 0.00 176.91 178.24 1hp0 h ASP 91 N 0.00 0.00 -0.24 1.22 3.58 -1.38 -2.30 116.42 117.30 1hp0 h ASP 91 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1hp0 h ASP 91 Cb 0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1hp0 h ASP 91 CO 0.01 0.00 0.00 0.47 -2.88 0.00 0.00 179.24 176.84 1hp0 n ASP 92 N -2.39 2.61 -4.73 2.28 8.00 -0.71 -4.90 116.55 116.70 1hp0 n ASP 92 Ca 0.00 -1.84 -0.42 0.00 0.71 0.00 0.00 54.79 53.25 1hp0 n ASP 92 Cb 0.15 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 1hp0 n ASP 92 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1hp0 s MET 93 N -0.98 4.27 0.27 -1.24 -1.94 -0.87 -4.90 119.30 113.91 1hp0 s MET 93 Ca 0.20 2.25 0.00 0.00 -1.71 0.00 0.00 55.69 56.43 1hp0 s MET 93 Cb 0.11 -3.16 0.60 0.00 2.01 0.00 0.00 34.83 34.39 1hp0 s MET 93 CO 0.15 -0.46 1.72 -1.35 -0.01 0.00 0.00 175.02 175.06 1hp0 h PRO 94 N 5.95 0.44 0.00 2.03 0.11 -1.94 -1.33 132.00 137.25 1hp0 h PRO 94 Ca -0.44 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1hp0 h PRO 94 Cb 1.21 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1hp0 h PRO 94 CO 0.84 0.29 -0.03 0.97 -0.21 0.00 0.00 178.00 179.86 1hp0 h ILE 95 N 0.45 0.51 -0.36 4.15 6.09 -1.96 -1.31 117.51 125.07 1hp0 h ILE 95 Ca 0.49 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 63.85 1hp0 h ILE 95 Cb 0.84 1.08 0.00 0.00 0.47 0.00 0.00 36.82 39.21 1hp0 h ILE 95 CO -0.46 0.03 0.00 0.18 -3.07 0.00 0.00 178.15 174.83 1hp0 n LEU 96 N -3.76 3.18 -0.92 2.19 4.77 -0.51 -4.35 117.00 117.60 1hp0 n LEU 96 Ca -0.03 -1.37 0.01 0.00 -0.03 0.00 0.00 56.01 54.59 1hp0 n LEU 96 Cb 0.12 -0.23 0.16 0.00 -2.33 0.00 0.00 43.42 41.14 1hp0 n LEU 96 CO 0.28 0.69 0.30 0.59 -1.33 0.00 0.00 177.39 177.92 1hp0 n ASN 97 N 1.31 2.16 -4.69 -1.43 3.02 -0.50 -4.78 115.26 110.35 1hp0 n ASN 97 Ca 0.19 -3.72 -0.42 0.00 -0.03 0.00 0.00 54.58 50.60 1hp0 n ASN 97 Cb 0.56 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1hp0 n ASN 97 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1hp0 s ILE 98 N -3.22 3.91 0.19 2.41 1.01 -1.24 -4.83 121.20 119.42 1hp0 s ILE 98 Ca 0.40 1.30 -0.12 0.00 0.00 0.00 0.00 60.65 62.22 1hp0 s ILE 98 Cb 0.38 -3.83 0.22 0.00 0.01 0.00 0.00 42.46 39.23 1hp0 s ILE 98 CO -0.06 0.02 1.21 -2.65 0.00 0.00 0.00 174.94 173.46 1hp0 n PRO 99 N 4.99 -0.16 -0.36 2.79 -0.02 -1.26 -0.87 135.00 140.10 1hp0 n PRO 99 Ca 0.12 1.20 -0.00 0.00 -2.02 0.00 0.00 63.50 62.80 1hp0 n PRO 99 Cb 0.45 -1.79 0.13 0.00 -0.02 0.00 0.00 33.50 32.27 1hp0 n PRO 99 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1hp0 h GLU 100 N 0.00 1.21 -0.10 -0.52 4.11 -1.99 0.12 114.58 117.40 1hp0 h GLU 100 Ca 0.29 -0.07 -0.23 0.00 0.07 0.00 0.00 59.36 59.42 1hp0 h GLU 100 Cb 0.49 -0.27 0.01 0.00 0.50 0.00 0.00 28.75 29.47 1hp0 h GLU 100 CO -0.78 0.80 -0.84 -0.91 0.07 0.00 0.00 179.01 177.35 1hp0 h ASN 101 N 1.24 0.85 -0.41 3.06 2.35 -1.35 -2.70 115.58 118.62 1hp0 h ASN 101 Ca 0.38 -0.59 -0.07 0.00 -0.55 0.00 0.00 56.30 55.47 1hp0 h ASN 101 Cb -0.02 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 1hp0 h ASN 101 CO -0.12 1.38 0.01 0.58 -1.65 0.00 0.00 177.43 177.63 1hp0 h VAL 102 N 0.46 1.24 0.53 2.81 2.07 -0.58 -1.81 116.25 120.97 1hp0 h VAL 102 Ca -0.07 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 1hp0 h VAL 102 Cb 1.47 0.86 0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1hp0 h VAL 102 CO 0.17 0.35 -0.25 -0.33 0.02 0.00 0.00 177.57 177.52 1hp0 h GLU 103 N 0.75 -0.69 -0.32 1.57 3.07 -0.73 0.19 114.58 118.42 1hp0 h GLU 103 Ca 0.15 0.05 0.06 0.00 -0.50 0.00 0.00 59.36 59.11 1hp0 h GLU 103 Cb 0.45 0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 28.46 1hp0 h GLU 103 CO 0.02 -0.46 -0.02 1.25 -1.40 0.00 0.00 179.01 178.40 1hp0 h LEU 104 N -0.72 -0.17 -0.72 1.33 5.85 -1.39 -0.60 115.31 118.88 1hp0 h LEU 104 Ca -0.07 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1hp0 h LEU 104 Cb 0.55 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 1hp0 h LEU 104 CO 0.12 -0.05 0.47 -0.25 -0.34 0.00 0.00 178.44 178.39 1hp0 h TRP 105 N 0.07 0.88 0.00 1.25 -0.00 -1.14 -1.47 115.95 115.54 1hp0 h TRP 105 Ca 0.16 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 59.04 1hp0 h TRP 105 Cb 0.22 -0.30 -0.00 0.00 -0.00 0.00 0.00 29.16 29.08 1hp0 h TRP 105 CO -0.25 0.54 -0.13 -0.44 -0.00 0.00 0.00 178.44 178.16 1hp0 h ASP 106 N 0.94 0.00 0.45 2.65 3.32 0.17 0.14 116.42 124.09 1hp0 h ASP 106 Ca 0.27 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 1hp0 h ASP 106 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1hp0 h ASP 106 CO -0.07 0.13 -0.21 0.11 -1.72 0.00 0.00 179.24 177.48 1hp0 h LYS 107 N 0.00 -0.58 0.00 3.56 6.56 -0.15 -3.32 116.57 122.65 1hp0 h LYS 107 Ca -0.00 0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 1hp0 h LYS 107 Cb 0.26 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 1hp0 h LYS 107 CO 0.02 -0.33 0.00 0.44 -2.06 0.00 0.00 179.45 177.52 1hp0 n ILE 108 N -5.18 0.02 -0.11 1.86 -5.35 -0.73 -4.04 119.36 105.84 1hp0 n ILE 108 Ca -0.08 0.01 -0.01 0.00 -0.27 0.00 0.00 62.75 62.39 1hp0 n ILE 108 Cb 0.26 -0.53 0.23 0.00 -1.74 0.00 0.00 39.64 37.87 1hp0 n ILE 108 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1hp0 h LYS 109 N 0.00 0.77 -0.68 6.28 3.64 -0.82 -2.94 116.57 122.82 1hp0 h LYS 109 Ca 0.00 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1hp0 h LYS 109 Cb 0.11 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1hp0 h LYS 109 CO 0.00 0.67 0.34 0.00 -2.27 0.00 0.00 179.45 178.19 1hp0 h ALA 110 N 1.43 0.88 -0.12 5.00 0.00 -1.80 0.63 119.26 125.28 1hp0 h ALA 110 Ca 0.17 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 1hp0 h ALA 110 Cb 0.23 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1hp0 h ALA 110 CO -0.01 0.43 -0.70 1.05 0.00 0.00 0.00 179.25 180.02 1hp0 h GLU 111 N 0.94 0.52 -0.03 0.00 4.11 -1.82 -2.93 114.58 115.37 1hp0 h GLU 111 Ca 0.24 -0.40 -0.15 0.00 0.07 0.00 0.00 59.36 59.12 1hp0 h GLU 111 Cb 0.09 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1hp0 h GLU 111 CO -0.03 1.03 -0.65 -0.91 0.07 0.00 0.00 179.01 178.52 1hp0 h ASN 112 N 0.37 0.16 0.57 3.06 2.35 -1.43 -2.63 115.58 118.03 1hp0 h ASN 112 Ca -0.03 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1hp0 h ASN 112 Cb 1.28 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.60 1hp0 h ASN 112 CO 0.13 0.76 0.00 -0.08 -1.65 0.00 0.00 177.43 176.59 1hp0 h GLU 113 N 0.10 0.00 -0.01 0.81 4.81 -0.77 -2.74 114.58 116.77 1hp0 h GLU 113 Ca -0.01 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.04 1hp0 h GLU 113 Cb 1.16 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1hp0 h GLU 113 CO 0.09 0.00 -0.80 0.87 -0.73 0.00 0.00 179.01 178.44 1hp0 h LYS 114 N 0.00 0.16 -7.17 1.92 6.56 -1.28 -3.47 116.57 113.29 1hp0 h LYS 114 Ca 0.00 -0.16 -0.54 0.00 -1.06 0.00 0.00 60.65 58.90 1hp0 h LYS 114 Cb 0.29 0.04 0.16 0.00 -0.57 0.00 0.00 32.23 32.14 1hp0 h LYS 114 CO 0.00 0.88 0.41 0.71 -2.06 0.00 0.00 179.45 179.38 1hp0 s TYR 115 N -3.32 2.06 -0.24 -1.35 2.02 -1.03 -5.01 117.35 110.47 1hp0 s TYR 115 Ca -0.02 1.59 -0.07 0.00 -0.37 0.00 0.00 57.07 58.19 1hp0 s TYR 115 Cb 0.11 -3.50 -0.03 0.00 -0.40 0.00 0.00 41.96 38.14 1hp0 s TYR 115 CO 0.81 -2.64 0.06 -1.83 -1.57 0.00 0.00 175.55 170.39 1hp0 s GLU 116 N -3.84 3.65 0.21 -0.62 -1.05 -1.26 -4.22 118.70 111.57 1hp0 s GLU 116 Ca 0.75 -0.48 -0.17 0.00 -0.15 0.00 0.00 54.97 54.91 1hp0 s GLU 116 Cb -0.30 -3.29 0.20 0.00 -0.44 0.00 0.00 34.13 30.30 1hp0 s GLU 116 CO 0.44 -0.16 1.58 0.78 0.95 0.00 0.00 175.26 178.85 1hp0 h GLY 117 N 8.14 0.12 0.86 -3.83 0.00 0.76 0.36 103.07 109.48 1hp0 h GLY 117 Ca -0.38 0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1hp0 h GLY 117 CO 0.58 -0.23 0.06 1.46 0.00 0.00 0.00 176.54 178.41 1hp0 h GLN 118 N -0.09 0.33 -0.82 4.80 4.20 -1.93 -2.36 115.11 119.24 1hp0 h GLN 118 Ca 0.29 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.89 1hp0 h GLN 118 Cb 0.56 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 1hp0 h GLN 118 CO -0.77 0.45 0.39 0.37 -0.67 0.00 0.00 178.83 178.59 1hp0 h GLN 119 N 0.16 1.20 -0.79 1.46 5.75 -1.88 -2.07 115.11 118.93 1hp0 h GLN 119 Ca 0.07 -0.18 0.06 0.00 -0.15 0.00 0.00 58.65 58.44 1hp0 h GLN 119 Cb 0.26 -0.21 -0.06 0.00 1.07 0.00 0.00 27.48 28.54 1hp0 h GLN 119 CO -0.00 0.93 0.48 1.25 -2.65 0.00 0.00 178.83 178.84 1hp0 h LEU 120 N 1.18 0.75 -0.49 -2.39 5.85 -0.80 0.80 115.31 120.22 1hp0 h LEU 120 Ca 0.28 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 1hp0 h LEU 120 Cb 0.14 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1hp0 h LEU 120 CO -0.03 0.49 0.18 0.25 -0.34 0.00 0.00 178.44 178.98 1hp0 h LEU 121 N 0.89 0.69 0.16 2.25 5.85 -0.90 -0.98 115.31 123.27 1hp0 h LEU 121 Ca 0.34 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1hp0 h LEU 121 Cb 0.15 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1hp0 h LEU 121 CO -0.17 0.69 -0.08 0.00 -0.34 0.00 0.00 178.44 178.54 1hp0 h ALA 122 N 1.03 -0.22 -0.63 1.25 0.00 -0.67 -2.81 119.26 117.21 1hp0 h ALA 122 Ca 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1hp0 h ALA 122 Cb 0.22 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1hp0 h ALA 122 CO -0.01 -0.61 0.33 -0.44 0.00 0.00 0.00 179.25 178.52 1hp0 h ASP 123 N -0.24 0.81 -0.43 0.00 3.32 -0.78 -0.86 116.42 118.24 1hp0 h ASP 123 Ca -0.02 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1hp0 h ASP 123 Cb 0.18 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1hp0 h ASP 123 CO 0.04 0.69 0.23 -0.07 -1.72 0.00 0.00 179.24 178.41 1hp0 h LEU 124 N 0.86 0.57 0.17 1.55 3.38 -1.14 0.14 115.31 120.84 1hp0 h LEU 124 Ca 0.22 -0.04 -0.23 0.00 0.09 0.00 0.00 57.88 57.91 1hp0 h LEU 124 Cb 0.08 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.71 1hp0 h LEU 124 CO -0.03 0.48 -1.04 0.58 0.09 0.00 0.00 178.44 178.52 1hp0 h VAL 125 N 0.65 1.42 0.00 1.22 2.07 -1.28 -3.26 116.25 117.06 1hp0 h VAL 125 Ca 0.16 -2.57 -0.14 0.00 0.82 0.00 0.00 66.70 64.98 1hp0 h VAL 125 Cb 0.05 3.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.93 1hp0 h VAL 125 CO -0.02 0.74 -0.64 0.24 0.02 0.00 0.00 177.57 177.90 1hp0 h MET 126 N -0.22 0.00 -0.27 1.57 2.86 -1.00 -3.23 114.93 114.63 1hp0 h MET 126 Ca -0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1hp0 h MET 126 Cb 1.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.46 1hp0 h MET 126 CO 0.18 0.64 0.00 0.09 1.06 0.00 0.00 176.91 178.89 1hp0 n ASN 127 N -3.48 2.31 -4.73 1.22 3.02 0.48 -4.90 115.26 109.18 1hp0 n ASN 127 Ca 0.00 -1.84 -0.41 0.00 -0.03 0.00 0.00 54.58 52.31 1hp0 n ASN 127 Cb 0.71 -0.18 -0.04 0.00 -0.61 0.00 0.00 39.78 39.66 1hp0 n ASN 127 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1hp0 s SER 128 N -1.46 7.25 0.39 6.41 0.01 -1.22 -4.93 113.70 120.14 1hp0 s SER 128 Ca 0.34 1.50 0.12 0.00 1.31 0.00 0.00 55.95 59.21 1hp0 s SER 128 Cb 0.19 -2.50 0.78 0.00 0.21 0.00 0.00 66.02 64.70 1hp0 s SER 128 CO 0.27 -0.09 1.88 -0.33 0.41 0.00 0.00 173.24 175.38 1hp0 h GLU 129 N 6.14 0.09 -6.25 12.44 5.08 -1.91 -3.42 114.58 126.75 1hp0 h GLU 129 Ca -0.42 -0.03 -0.56 0.00 -1.00 0.00 0.00 59.36 57.35 1hp0 h GLU 129 Cb 1.21 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 30.36 1hp0 h GLU 129 CO 0.73 0.35 -0.63 -1.21 -1.00 0.00 0.00 179.01 177.25 1hp0 s GLU 130 N -4.45 2.42 0.80 2.33 0.41 -1.26 -5.11 118.70 113.84 1hp0 s GLU 130 Ca -0.04 -1.27 -0.12 0.00 -0.41 0.00 0.00 54.97 53.13 1hp0 s GLU 130 Cb 0.15 -2.28 0.08 0.00 -1.78 0.00 0.00 34.13 30.30 1hp0 s GLU 130 CO 0.72 0.40 1.15 0.15 -0.49 0.00 0.00 175.26 177.19 1hp0 s LYS 131 N -3.48 1.80 -0.04 1.61 1.02 -1.26 -4.98 119.74 114.42 1hp0 s LYS 131 Ca 0.30 1.52 0.07 0.00 0.02 0.00 0.00 55.97 57.88 1hp0 s LYS 131 Cb -0.07 -1.82 -0.01 0.00 -0.52 0.00 0.00 37.83 35.40 1hp0 s LYS 131 CO 0.20 -2.04 -0.24 0.08 -0.92 0.00 0.00 175.35 172.43 1hp0 s VAL 132 N -2.47 1.98 -0.18 3.17 1.01 -0.60 -4.20 120.40 119.11 1hp0 s VAL 132 Ca 0.68 -1.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 1hp0 s VAL 132 Cb -0.23 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1hp0 s VAL 132 CO 0.52 0.56 0.29 -0.89 0.00 0.00 0.00 175.10 175.57 1hp0 s THR 133 N -0.29 5.30 -0.24 3.92 2.01 -0.66 -0.37 115.64 125.32 1hp0 s THR 133 Ca 0.01 0.52 -0.08 0.00 0.31 0.00 0.00 61.69 62.44 1hp0 s THR 133 Cb -0.12 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1hp0 s THR 133 CO 0.02 0.36 0.10 -0.63 -0.69 0.00 0.00 174.62 173.79 1hp0 s ILE 134 N 0.66 4.72 -0.41 1.82 1.01 -0.73 -1.64 121.20 126.63 1hp0 s ILE 134 Ca 0.16 -0.04 -0.15 0.00 0.00 0.00 0.00 60.65 60.62 1hp0 s ILE 134 Cb -0.13 -3.20 0.03 0.00 0.01 0.00 0.00 42.46 39.17 1hp0 s ILE 134 CO 0.04 0.35 0.30 0.00 0.00 0.00 0.00 174.94 175.64 1hp0 s VAL 136 N 1.67 4.74 -0.36 0.00 1.01 0.02 0.02 120.40 127.49 1hp0 s VAL 136 Ca 0.05 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1hp0 s VAL 136 Cb -0.20 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 32.81 1hp0 s VAL 136 CO 0.09 0.07 0.67 0.35 0.00 0.00 0.00 175.10 176.28 1hp0 n THR 137 N 5.00 0.15 -2.90 3.92 -2.24 -0.05 -0.46 114.28 117.71 1hp0 n THR 137 Ca -0.14 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1hp0 n THR 137 Cb 0.49 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 1hp0 n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hp0 n GLY 138 N 0.11 6.84 3.62 3.38 0.00 -1.15 -4.58 105.19 113.40 1hp0 n GLY 138 Ca 0.02 -2.04 -0.29 0.00 0.00 0.00 0.00 46.02 43.71 1hp0 n GLY 138 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hp0 s PRO 139 N 1.15 0.17 -0.03 1.61 0.02 -1.26 -4.85 135.00 131.81 1hp0 s PRO 139 Ca 0.00 0.80 0.14 0.00 0.02 0.00 0.00 61.00 61.96 1hp0 s PRO 139 Cb 0.00 -1.68 0.45 0.00 0.02 0.00 0.00 34.50 33.29 1hp0 s PRO 139 CO 0.00 -2.98 1.35 1.28 -0.33 0.00 0.00 177.00 176.32 1hp0 n LEU 140 N -4.39 2.91 -0.32 -5.54 4.77 -1.26 -4.53 117.00 108.63 1hp0 n LEU 140 Ca 0.05 -1.46 0.08 0.00 -0.03 0.00 0.00 56.01 54.66 1hp0 n LEU 140 Cb 0.55 -0.38 0.29 0.00 -2.33 0.00 0.00 43.42 41.55 1hp0 n LEU 140 CO 0.56 0.62 1.23 0.28 -1.33 0.00 0.00 177.39 178.75 1hp0 h SER 141 N 2.80 0.82 0.38 -1.43 0.02 -1.87 -2.10 113.55 112.18 1hp0 h SER 141 Ca 0.00 0.04 -0.27 0.00 -0.84 0.00 0.00 61.79 60.72 1hp0 h SER 141 Cb 0.82 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 63.24 1hp0 h SER 141 CO 0.06 0.44 -1.18 0.78 -1.14 0.00 0.00 176.83 175.80 1hp0 h ASN 142 N 0.89 0.62 0.29 3.07 2.35 -1.97 -1.82 115.58 119.01 1hp0 h ASN 142 Ca 0.46 -0.59 -0.15 0.00 -0.55 0.00 0.00 56.30 55.48 1hp0 h ASN 142 Cb 0.53 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1hp0 h ASN 142 CO -0.23 1.42 -0.58 0.58 -1.65 0.00 0.00 177.43 176.97 1hp0 h VAL 143 N 0.18 1.37 -0.48 2.81 2.07 -1.87 -2.36 116.25 117.97 1hp0 h VAL 143 Ca -0.15 -1.92 -0.13 0.00 0.82 0.00 0.00 66.70 65.33 1hp0 h VAL 143 Cb 1.86 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 33.56 1hp0 h VAL 143 CO 0.21 0.57 -0.21 0.00 0.02 0.00 0.00 177.57 178.16 1hp0 h ALA 144 N 1.16 0.72 -0.13 1.67 0.00 -1.39 -1.23 119.26 120.06 1hp0 h ALA 144 Ca -0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1hp0 h ALA 144 Cb 1.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1hp0 h ALA 144 CO 0.09 0.67 0.06 2.35 0.00 0.00 0.00 179.25 182.43 1hp0 h TRP 145 N 0.84 0.18 -0.89 0.00 7.01 -1.21 -0.57 115.95 121.31 1hp0 h TRP 145 Ca 0.11 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.13 1hp0 h TRP 145 Cb 0.78 -0.06 -0.05 0.00 -2.10 0.00 0.00 29.16 27.73 1hp0 h TRP 145 CO 0.05 0.21 0.58 0.00 -2.79 0.00 0.00 178.44 176.49 1hp0 h ILE 147 N 1.14 0.68 -0.52 0.00 2.04 -1.01 0.14 117.51 119.98 1hp0 h ILE 147 Ca 0.35 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 66.03 1hp0 h ILE 147 Cb -0.03 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1hp0 h ILE 147 CO -0.11 0.05 0.24 0.44 0.00 0.00 0.00 178.15 178.77 1hp0 h ASP 148 N -0.59 0.31 0.20 1.72 3.32 -0.72 0.68 116.42 121.35 1hp0 h ASP 148 Ca -0.05 0.04 -0.23 0.00 0.02 0.00 0.00 57.03 56.81 1hp0 h ASP 148 Cb 0.43 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.98 1hp0 h ASP 148 CO 0.08 0.22 -0.94 0.11 -1.72 0.00 0.00 179.24 176.98 1hp0 h LYS 149 N 0.46 0.52 0.00 3.56 6.56 -0.35 -3.39 116.57 123.93 1hp0 h LYS 149 Ca 0.24 -0.54 0.00 0.00 -1.06 0.00 0.00 60.65 59.29 1hp0 h LYS 149 Cb 0.19 0.15 0.00 0.00 -0.57 0.00 0.00 32.23 31.99 1hp0 h LYS 149 CO -0.19 1.17 -0.54 0.66 -2.06 0.00 0.00 179.45 178.49 1hp0 n TYR 150 N -3.80 0.00 -1.79 -1.35 4.02 0.49 -5.08 117.16 109.65 1hp0 n TYR 150 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1hp0 n TYR 150 Cb 0.83 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 40.13 1hp0 n TYR 150 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hp0 n GLY 151 N 1.60 3.07 0.31 2.72 0.00 0.24 -2.33 105.19 110.80 1hp0 n GLY 151 Ca 0.00 -0.20 0.15 0.00 0.00 0.00 0.00 46.02 45.97 1hp0 n GLY 151 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1hp0 h GLU 152 N 0.00 0.00 0.00 1.61 4.22 -1.94 0.14 114.58 118.61 1hp0 h GLU 152 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 1hp0 h GLU 152 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1hp0 h GLU 152 CO 0.00 0.00 -0.11 0.87 -2.18 0.00 0.00 179.01 177.59 1hp0 h LYS 153 N 0.00 0.00 0.00 1.92 6.56 -1.88 -2.05 116.57 121.12 1hp0 h LYS 153 Ca 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.66 1hp0 h LYS 153 Cb 0.32 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.98 1hp0 h LYS 153 CO -0.00 0.11 -0.53 0.34 -2.06 0.00 0.00 179.45 177.31 1hp0 n PHE 154 N -3.83 0.67 -0.25 -1.35 7.35 0.38 -4.43 117.46 116.01 1hp0 n PHE 154 Ca -0.02 0.29 0.11 0.00 -0.76 0.00 0.00 57.45 57.08 1hp0 n PHE 154 Cb 0.21 -0.66 0.38 0.00 0.35 0.00 0.00 39.48 39.76 1hp0 n PHE 154 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1hp0 h THR 155 N -0.89 0.86 0.00 -2.13 1.35 -1.30 0.00 112.91 110.81 1hp0 h THR 155 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1hp0 h THR 155 Cb 0.53 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.07 1hp0 h THR 155 CO 0.00 0.12 0.00 0.77 -0.25 0.00 0.00 175.52 176.16 1hp0 h SER 156 N 0.68 0.00 0.27 5.36 4.64 -1.61 -0.27 113.55 122.63 1hp0 h SER 156 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1hp0 h SER 156 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1hp0 h SER 156 CO -0.18 0.00 -0.53 0.29 -0.87 0.00 0.00 176.83 175.54 1hp0 n LYS 157 N -2.80 0.37 -3.02 4.77 4.76 -0.02 -4.87 118.16 117.35 1hp0 n LYS 157 Ca -0.01 -0.25 -0.41 0.00 -2.87 0.00 0.00 58.31 54.77 1hp0 n LYS 157 Cb 0.12 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.76 1hp0 n LYS 157 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1hp0 s VAL 158 N -2.80 4.94 0.01 -0.18 1.01 -0.11 -1.56 120.40 121.70 1hp0 s VAL 158 Ca 0.15 1.34 -0.26 0.00 0.00 0.00 0.00 61.98 63.21 1hp0 s VAL 158 Cb 0.18 -4.02 -0.15 0.00 0.00 0.00 0.00 36.38 32.39 1hp0 s VAL 158 CO 0.67 0.02 1.13 -0.08 0.00 0.00 0.00 175.10 176.84 1hp0 h GLU 159 N 7.65 -0.72 -2.04 2.72 4.57 -1.00 -3.45 114.58 122.31 1hp0 h GLU 159 Ca -0.27 0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.01 1hp0 h GLU 159 Cb 1.12 0.16 -0.18 0.00 -0.16 0.00 0.00 28.75 29.69 1hp0 h GLU 159 CO 0.81 -0.41 0.42 -1.83 -1.18 0.00 0.00 179.01 176.82 1hp0 s GLU 160 N -4.62 0.84 -0.26 1.92 -1.05 -1.25 -4.61 118.70 109.66 1hp0 s GLU 160 Ca -0.14 -0.04 -0.08 0.00 -0.15 0.00 0.00 54.97 54.56 1hp0 s GLU 160 Cb 0.02 0.39 -0.03 0.00 -0.44 0.00 0.00 34.13 34.07 1hp0 s GLU 160 CO 0.46 -0.31 0.10 0.00 0.95 0.00 0.00 175.26 176.46 1hp0 s VAL 162 N 1.64 4.12 -0.09 0.00 1.01 0.27 0.04 120.40 127.38 1hp0 s VAL 162 Ca 0.06 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 1hp0 s VAL 162 Cb -0.16 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1hp0 s VAL 162 CO 0.05 -0.21 -0.08 -0.63 0.00 0.00 0.00 175.10 174.24 1hp0 s ILE 163 N 1.47 3.60 -0.28 2.22 1.01 0.02 -0.80 121.20 128.43 1hp0 s ILE 163 Ca -0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 60.65 60.03 1hp0 s ILE 163 Cb -0.19 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.73 1hp0 s ILE 163 CO 0.04 0.56 0.22 -0.32 0.00 0.00 0.00 174.94 175.45 1hp0 s MET 164 N -0.39 3.95 0.00 2.79 -2.45 0.39 -0.89 119.30 122.70 1hp0 s MET 164 Ca 0.05 -0.27 0.00 0.00 -1.25 0.00 0.00 55.69 54.22 1hp0 s MET 164 Cb -0.12 -3.66 0.00 0.00 1.25 0.00 0.00 34.83 32.29 1hp0 s MET 164 CO 0.02 -0.20 0.00 0.41 1.05 0.00 0.00 175.02 176.30 1hp0 n GLY 165 N 5.00 2.85 0.00 2.11 0.00 -0.86 -4.70 105.19 109.59 1hp0 n GLY 165 Ca -0.13 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1hp0 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hp0 n GLY 166 N -0.86 -1.01 3.24 -0.02 0.00 -1.26 -3.45 105.19 101.83 1hp0 n GLY 166 Ca 0.00 -1.65 0.01 0.00 0.00 0.00 0.00 46.02 44.38 1hp0 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hp0 s ALA 167 N -1.33 -2.03 -0.18 4.61 0.00 -1.26 -1.19 121.76 120.39 1hp0 s ALA 167 Ca 0.00 1.83 -0.15 0.00 0.00 0.00 0.00 51.96 53.65 1hp0 s ALA 167 Cb 0.00 -1.99 -0.06 0.00 0.00 0.00 0.00 23.12 21.07 1hp0 s ALA 167 CO 0.00 -1.21 -0.25 0.28 0.00 0.00 0.00 175.76 174.59 1hp0 n VAL 168 N 5.42 1.47 -0.49 0.00 0.31 -1.26 -4.34 118.33 119.45 1hp0 n VAL 168 Ca -0.04 0.11 0.07 0.00 -0.01 0.00 0.00 64.34 64.46 1hp0 n VAL 168 Cb 0.50 -2.30 0.19 0.00 -0.91 0.00 0.00 33.84 31.33 1hp0 n VAL 168 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1hp0 n ASP 169 N -4.50 3.28 -4.28 4.52 8.00 -1.26 -4.97 116.55 117.35 1hp0 n ASP 169 Ca -0.17 -2.39 -0.15 0.00 0.71 0.00 0.00 54.79 52.79 1hp0 n ASP 169 Cb 0.47 -0.35 -0.10 0.00 -0.02 0.00 0.00 41.12 41.12 1hp0 n ASP 169 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1hp0 s VAL 170 N -1.70 0.45 1.00 2.53 -7.23 -1.26 -5.08 120.40 109.10 1hp0 s VAL 170 Ca 0.30 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.36 1hp0 s VAL 170 Cb 0.20 -2.54 0.19 0.00 0.56 0.00 0.00 36.38 34.80 1hp0 s VAL 170 CO 0.13 -0.07 1.08 -0.13 -0.31 0.00 0.00 175.10 175.81 1hp0 s ARG 171 N -4.05 0.39 0.00 4.82 1.81 -1.26 -4.81 118.95 115.85 1hp0 s ARG 171 Ca 0.36 1.03 0.00 0.00 -1.72 0.00 0.00 55.73 55.40 1hp0 s ARG 171 Cb 0.07 -1.69 0.00 0.00 -0.45 0.00 0.00 34.95 32.88 1hp0 s ARG 171 CO 0.12 -2.90 0.00 0.41 -0.68 0.00 0.00 175.30 172.25 1hp0 n GLY 172 N -0.06 1.14 0.09 -3.53 0.00 0.62 -4.87 105.19 98.58 1hp0 n GLY 172 Ca 0.07 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1hp0 n GLY 172 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hp0 n ASN 173 N 0.00 0.34 -4.39 1.61 0.23 -0.39 -4.85 115.26 107.80 1hp0 n ASN 173 Ca 0.00 -1.38 -0.44 0.00 -0.53 0.00 0.00 54.58 52.22 1hp0 n ASN 173 Cb 0.00 -0.05 -0.07 0.00 -2.08 0.00 0.00 39.78 37.58 1hp0 n ASN 173 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1hp0 s VAL 174 N -0.23 5.08 -0.36 3.53 1.01 -0.81 -4.82 120.40 123.80 1hp0 s VAL 174 Ca 0.01 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1hp0 s VAL 174 Cb 0.01 -4.24 0.10 0.00 0.00 0.00 0.00 36.38 32.25 1hp0 s VAL 174 CO 0.00 -0.74 0.08 -0.36 0.00 0.00 0.00 175.10 174.08 1hp0 s PHE 175 N 2.03 3.72 0.23 5.22 0.40 -1.26 -3.38 117.98 124.95 1hp0 s PHE 175 Ca 0.08 -2.92 0.06 0.00 -0.60 0.00 0.00 56.93 53.55 1hp0 s PHE 175 Cb -0.24 -2.98 -0.05 0.00 0.51 0.00 0.00 43.02 40.27 1hp0 s PHE 175 CO 0.08 -0.95 -0.09 -0.51 0.70 0.00 0.00 175.22 174.45 1hp0 s LEU 176 N 0.89 2.47 0.50 -0.37 1.43 -1.26 -5.01 118.68 117.33 1hp0 s LEU 176 Ca 0.11 -1.12 0.22 0.00 -1.03 0.00 0.00 54.13 52.31 1hp0 s LEU 176 Cb -0.20 -0.58 1.28 0.00 0.03 0.00 0.00 46.19 46.72 1hp0 s LEU 176 CO -0.07 -0.30 1.98 -0.65 0.23 0.00 0.00 176.35 177.54 1hp0 h PRO 177 N 2.45 0.13 -0.07 1.29 0.11 -2.03 -1.62 132.00 132.26 1hp0 h PRO 177 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1hp0 h PRO 177 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1hp0 h PRO 177 CO 0.65 0.09 0.00 -1.13 -0.21 0.00 0.00 178.00 177.39 1hp0 n SER 178 N -4.41 2.04 -4.74 -2.05 3.41 -1.26 -4.95 113.62 101.66 1hp0 n SER 178 Ca 0.11 -1.69 -0.24 0.00 -0.26 0.00 0.00 58.87 56.78 1hp0 n SER 178 Cb 0.57 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.41 1hp0 n SER 178 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hp0 s THR 179 N -1.93 2.53 -1.12 6.66 -4.23 -0.61 -4.30 115.64 112.64 1hp0 s THR 179 Ca 0.35 -1.69 0.15 0.00 -1.18 0.00 0.00 61.69 59.32 1hp0 s THR 179 Cb 0.20 -2.98 0.48 0.00 1.34 0.00 0.00 72.50 71.54 1hp0 s THR 179 CO 0.31 -0.06 1.40 -0.90 -0.54 0.00 0.00 174.62 174.83 1hp0 n ASP 180 N -1.22 3.57 -0.48 3.99 5.68 -0.83 -4.62 116.55 122.63 1hp0 n ASP 180 Ca -0.01 -2.18 -0.06 0.00 -0.50 0.00 0.00 54.79 52.03 1hp0 n ASP 180 Cb 0.63 -0.38 -0.03 0.00 -1.14 0.00 0.00 41.12 40.20 1hp0 n ASP 180 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hp0 n GLY 181 N 0.76 0.83 0.04 6.12 0.00 -1.22 -4.91 105.19 106.82 1hp0 n GLY 181 Ca 0.18 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.90 1hp0 n GLY 181 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hp0 n THR 182 N -2.67 0.21 -3.27 2.61 -2.24 -1.26 -0.28 114.28 107.38 1hp0 n THR 182 Ca -0.06 -0.40 -0.30 0.00 -2.27 0.00 0.00 64.05 61.02 1hp0 n THR 182 Cb 0.28 0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.52 1hp0 n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hp0 s ALA 183 N -3.34 3.56 0.01 6.98 0.00 -1.26 -3.50 121.76 124.21 1hp0 s ALA 183 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1hp0 s ALA 183 Cb 0.13 -2.40 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 1hp0 s ALA 183 CO 0.84 0.26 0.08 -2.00 0.00 0.00 0.00 175.76 174.95 1hp0 s GLU 184 N -3.43 3.05 0.22 0.00 -6.30 -1.26 -1.27 118.70 109.71 1hp0 s GLU 184 Ca 0.46 -0.51 -0.08 0.00 -2.50 0.00 0.00 54.97 52.33 1hp0 s GLU 184 Cb -0.11 -2.84 0.34 0.00 0.00 0.00 0.00 34.13 31.52 1hp0 s GLU 184 CO 0.28 0.63 1.70 -1.49 0.02 0.00 0.00 175.26 176.40 1hp0 h TRP 185 N 3.95 0.23 -0.21 5.30 4.06 -1.94 -1.60 115.95 125.74 1hp0 h TRP 185 Ca -0.49 0.04 -0.04 0.00 2.06 0.00 0.00 58.89 60.46 1hp0 h TRP 185 Cb 1.18 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.32 1hp0 h TRP 185 CO 0.63 -0.04 -0.04 -0.91 -3.56 0.00 0.00 178.44 174.52 1hp0 h ASN 186 N 0.27 0.29 0.09 -3.49 2.35 -1.91 -1.31 115.58 111.87 1hp0 h ASN 186 Ca 0.35 -0.05 -0.17 0.00 -0.55 0.00 0.00 56.30 55.88 1hp0 h ASN 186 Cb 0.54 -0.08 0.02 0.00 0.05 0.00 0.00 38.32 38.85 1hp0 h ASN 186 CO -0.43 0.38 -0.71 0.40 -1.65 0.00 0.00 177.43 175.42 1hp0 h ILE 187 N 0.30 1.50 -0.19 2.81 1.08 -1.80 -3.26 117.51 117.95 1hp0 h ILE 187 Ca 0.07 -2.37 0.06 0.00 -0.39 0.00 0.00 64.86 62.22 1hp0 h ILE 187 Cb 0.27 3.01 -0.01 0.00 -3.07 0.00 0.00 36.82 37.02 1hp0 h ILE 187 CO 0.01 0.67 0.14 0.22 -0.69 0.00 0.00 178.15 178.50 1hp0 h TYR 188 N -0.31 0.00 -0.55 1.37 3.20 -1.14 -1.08 116.97 118.46 1hp0 h TYR 188 Ca -0.11 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.74 1hp0 h TYR 188 Cb 1.50 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.74 1hp0 h TYR 188 CO 0.18 0.00 0.26 2.35 -1.64 0.00 0.00 178.16 179.31 1hp0 h TRP 189 N 0.00 0.76 -1.43 -3.82 7.01 -1.28 -3.37 115.95 113.83 1hp0 h TRP 189 Ca 0.09 -0.02 -0.31 0.00 2.11 0.00 0.00 58.89 60.76 1hp0 h TRP 189 Cb 0.37 -0.24 -0.24 0.00 -2.10 0.00 0.00 29.16 26.95 1hp0 h TRP 189 CO 0.00 0.56 -0.67 -3.47 -2.79 0.00 0.00 178.44 172.07 1hp0 n ASP 190 N -4.37 -2.35 -0.16 2.65 -0.08 -0.66 -0.97 116.55 110.61 1hp0 n ASP 190 Ca 0.05 -2.75 -0.03 0.00 -1.51 0.00 0.00 54.79 50.55 1hp0 n ASP 190 Cb 0.13 0.93 0.06 0.00 2.34 0.00 0.00 41.12 44.58 1hp0 n ASP 190 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1hp0 h PRO 191 N 5.13 0.31 -0.99 -0.67 0.11 -1.41 -2.68 132.00 131.80 1hp0 h PRO 191 Ca 0.12 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.23 1hp0 h PRO 191 Cb 1.03 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.02 1hp0 h PRO 191 CO 0.16 0.20 0.65 0.00 -0.21 0.00 0.00 178.00 178.80 1hp0 h ALA 192 N 1.35 1.33 -0.32 -0.75 0.00 -1.91 0.13 119.26 119.09 1hp0 h ALA 192 Ca 0.24 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1hp0 h ALA 192 Cb 0.28 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1hp0 h ALA 192 CO -0.27 0.60 -0.23 0.77 0.00 0.00 0.00 179.25 180.12 1hp0 h SER 193 N 1.29 0.62 -0.49 0.00 0.02 -1.85 -1.84 113.55 111.30 1hp0 h SER 193 Ca 0.38 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1hp0 h SER 193 Cb -0.08 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1hp0 h SER 193 CO -0.10 0.84 -0.01 0.00 -1.14 0.00 0.00 176.83 176.42 1hp0 h ALA 194 N 1.21 0.66 -0.20 3.77 0.00 -0.93 -1.92 119.26 121.85 1hp0 h ALA 194 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1hp0 h ALA 194 Cb 0.69 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1hp0 h ALA 194 CO 0.05 0.48 0.13 -0.22 0.00 0.00 0.00 179.25 179.68 1hp0 h LYS 195 N 0.73 0.27 -0.43 0.00 3.64 -0.53 -0.80 116.57 119.44 1hp0 h LYS 195 Ca 0.14 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.58 1hp0 h LYS 195 Cb 0.53 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.22 1hp0 h LYS 195 CO 0.03 0.20 -0.03 1.15 -2.27 0.00 0.00 179.45 178.53 1hp0 h THR 196 N 0.25 0.64 0.09 1.00 2.02 -1.19 -1.10 112.91 114.62 1hp0 h THR 196 Ca 0.07 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 1hp0 h THR 196 Cb -0.00 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1hp0 h THR 196 CO -0.01 0.01 -0.04 0.58 0.37 0.00 0.00 175.52 176.43 1hp0 h VAL 197 N 0.08 1.05 0.00 3.16 2.07 -0.92 -2.55 116.25 119.15 1hp0 h VAL 197 Ca 0.21 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1hp0 h VAL 197 Cb 0.32 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1hp0 h VAL 197 CO -0.38 0.12 0.00 -0.26 0.02 0.00 0.00 177.57 177.07 1hp0 h PHE 198 N -0.35 0.00 0.00 1.57 -1.00 -0.96 -2.77 116.94 113.44 1hp0 h PHE 198 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1hp0 h PHE 198 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 1hp0 h PHE 198 CO 0.00 0.00 -0.98 0.41 -1.61 0.00 0.00 178.31 176.13 1hp0 n GLY 199 N -0.21 -1.08 3.63 -1.45 0.00 -0.43 -4.62 105.19 101.02 1hp0 n GLY 199 Ca 0.00 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 1hp0 n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hp0 s PRO 201 N 4.70 3.59 0.00 0.00 0.04 -1.26 -3.53 135.00 138.54 1hp0 s PRO 201 Ca 0.72 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1hp0 s PRO 201 Cb -0.25 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1hp0 s PRO 201 CO 0.29 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 177.18 1hp0 n GLY 202 N -2.73 1.72 3.22 0.56 0.00 -1.26 -4.99 105.19 101.70 1hp0 n GLY 202 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1hp0 n GLY 202 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hp0 s LEU 203 N 0.00 2.30 -0.13 0.99 2.96 -1.23 -4.58 118.68 118.99 1hp0 s LEU 203 Ca 0.00 -0.53 -0.21 0.00 -0.22 0.00 0.00 54.13 53.17 1hp0 s LEU 203 Cb 0.00 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 1hp0 s LEU 203 CO 0.00 0.08 0.61 -0.60 -1.32 0.00 0.00 176.35 175.12 1hp0 s ARG 204 N 0.80 4.32 -0.07 1.98 3.52 -1.26 -4.98 118.95 123.25 1hp0 s ARG 204 Ca -0.06 0.65 0.05 0.00 -0.13 0.00 0.00 55.73 56.24 1hp0 s ARG 204 Cb -0.15 -3.50 -0.01 0.00 -1.56 0.00 0.00 34.95 29.73 1hp0 s ARG 204 CO -0.01 -0.03 -0.24 1.03 -0.81 0.00 0.00 175.30 175.25 1hp0 s ARG 205 N 1.19 2.68 -0.15 5.12 0.52 -1.26 0.67 118.95 127.72 1hp0 s ARG 205 Ca 0.31 -0.86 -0.01 0.00 -0.52 0.00 0.00 55.73 54.64 1hp0 s ARG 205 Cb -0.16 -2.16 -0.01 0.00 0.52 0.00 0.00 34.95 33.14 1hp0 s ARG 205 CO 0.13 0.28 -0.10 0.42 0.02 0.00 0.00 175.30 176.04 1hp0 s ILE 206 N 0.08 3.21 -0.21 1.52 -1.09 0.11 -0.70 121.20 124.10 1hp0 s ILE 206 Ca -0.10 -0.59 0.01 0.00 -2.23 0.00 0.00 60.65 57.73 1hp0 s ILE 206 Cb -0.15 -2.38 0.03 0.00 -1.58 0.00 0.00 42.46 38.38 1hp0 s ILE 206 CO 0.06 0.50 -0.15 -0.32 -1.23 0.00 0.00 174.94 173.80 1hp0 s MET 207 N 0.58 2.76 -0.94 2.79 -2.45 0.23 -0.80 119.30 121.48 1hp0 s MET 207 Ca -0.06 -1.00 -0.12 0.00 -1.25 0.00 0.00 55.69 53.26 1hp0 s MET 207 Cb -0.15 -2.73 0.24 0.00 1.25 0.00 0.00 34.83 33.44 1hp0 s MET 207 CO 0.03 -0.34 0.91 -0.06 1.05 0.00 0.00 175.02 176.62 1hp0 s PHE 208 N 1.24 3.95 0.90 4.11 0.40 -0.07 0.09 117.98 128.60 1hp0 s PHE 208 Ca 0.00 -2.26 -0.12 0.00 -0.60 0.00 0.00 56.93 53.96 1hp0 s PHE 208 Cb -0.16 -3.84 0.18 0.00 0.51 0.00 0.00 43.02 39.71 1hp0 s PHE 208 CO -0.09 -0.99 1.23 -1.54 0.70 0.00 0.00 175.22 174.53 1hp0 s SER 209 N 1.87 3.45 0.64 1.36 1.04 -1.22 -2.03 113.70 118.80 1hp0 s SER 209 Ca 0.23 0.08 0.40 0.00 0.48 0.00 0.00 55.95 57.15 1hp0 s SER 209 Cb -0.10 -0.21 2.18 0.00 0.10 0.00 0.00 66.02 67.99 1hp0 s SER 209 CO -0.09 -2.50 2.30 -0.07 0.98 0.00 0.00 173.24 173.87 1hp0 h LEU 210 N -1.33 0.00 -0.85 2.42 3.38 -1.40 -2.29 115.31 115.24 1hp0 h LEU 210 Ca -0.42 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.74 1hp0 h LEU 210 Cb 1.24 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.88 1hp0 h LEU 210 CO 0.38 0.01 0.38 0.44 0.09 0.00 0.00 178.44 179.74 1hp0 h ASP 211 N 0.00 0.35 0.09 -0.43 5.19 -1.91 0.22 116.42 119.93 1hp0 h ASP 211 Ca -0.00 0.13 -0.37 0.00 -0.62 0.00 0.00 57.03 56.17 1hp0 h ASP 211 Cb 0.07 0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.64 1hp0 h ASP 211 CO 0.00 0.07 -2.18 -1.54 -3.12 0.00 0.00 179.24 172.47 1hp0 n SER 212 N -5.00 1.96 0.24 6.45 3.41 -0.89 -4.28 113.62 115.50 1hp0 n SER 212 Ca 0.19 0.08 0.09 0.00 -0.26 0.00 0.00 58.87 58.98 1hp0 n SER 212 Cb 0.55 -0.61 0.60 0.00 -0.26 0.00 0.00 64.21 64.49 1hp0 n SER 212 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1hp0 h THR 213 N 0.04 0.79 0.00 6.66 1.35 -1.30 -2.25 112.91 118.20 1hp0 h THR 213 Ca -0.48 -0.74 -0.01 0.00 -0.55 0.00 0.00 66.41 64.62 1hp0 h THR 213 Cb 1.99 1.45 -0.00 0.00 -1.73 0.00 0.00 68.15 69.86 1hp0 h THR 213 CO 0.02 0.18 -0.05 0.78 -0.25 0.00 0.00 175.52 176.20 1hp0 h ASN 214 N 0.00 0.00 -0.33 5.36 2.35 -0.74 -2.99 115.58 119.23 1hp0 h ASN 214 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1hp0 h ASN 214 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1hp0 h ASN 214 CO 0.02 0.05 0.00 0.35 -1.65 0.00 0.00 177.43 176.21 1hp0 n THR 215 N -3.67 0.66 -3.11 2.81 -2.24 -0.85 -4.46 114.28 103.42 1hp0 n THR 215 Ca -0.02 -0.51 -0.19 0.00 -2.27 0.00 0.00 64.05 61.05 1hp0 n THR 215 Cb 0.15 0.09 -0.05 0.00 -2.10 0.00 0.00 70.33 68.43 1hp0 n THR 215 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1hp0 n VAL 216 N 0.47 -0.63 -1.67 2.28 0.31 -1.13 -4.87 118.33 113.09 1hp0 n VAL 216 Ca 0.12 -2.98 -0.31 0.00 -0.01 0.00 0.00 64.34 61.15 1hp0 n VAL 216 Cb 0.39 -0.85 0.04 0.00 -0.91 0.00 0.00 33.84 32.51 1hp0 n VAL 216 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1hp0 s PRO 217 N -0.21 3.02 -0.49 5.55 0.04 -1.26 -3.57 135.00 138.08 1hp0 s PRO 217 Ca 0.33 1.00 -0.26 0.00 0.04 0.00 0.00 61.00 62.11 1hp0 s PRO 217 Cb 0.12 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.69 1hp0 s PRO 217 CO -0.15 -1.03 1.00 0.08 0.04 0.00 0.00 177.00 176.93 1hp0 s VAL 218 N -2.93 4.36 -0.06 -0.36 1.01 -1.14 -4.87 120.40 116.42 1hp0 s VAL 218 Ca 0.59 0.76 0.05 0.00 0.00 0.00 0.00 61.98 63.39 1hp0 s VAL 218 Cb -0.14 -4.52 -0.01 0.00 0.00 0.00 0.00 36.38 31.70 1hp0 s VAL 218 CO 0.51 -0.97 -0.22 -0.13 0.00 0.00 0.00 175.10 174.29 1hp0 s ARG 219 N 4.05 2.58 0.21 2.72 1.81 -1.26 -4.85 118.95 124.20 1hp0 s ARG 219 Ca 0.38 -0.85 -0.17 0.00 -1.72 0.00 0.00 55.73 53.38 1hp0 s ARG 219 Cb -0.10 -2.23 0.20 0.00 -0.45 0.00 0.00 34.95 32.37 1hp0 s ARG 219 CO 0.26 0.43 1.60 0.77 -0.68 0.00 0.00 175.30 177.67 1hp0 h SER 220 N 5.94 -0.94 -0.74 0.23 0.02 -1.97 -1.87 113.55 114.21 1hp0 h SER 220 Ca -0.35 0.22 0.15 0.00 -0.84 0.00 0.00 61.79 60.97 1hp0 h SER 220 Cb 1.17 0.52 -0.10 0.00 0.14 0.00 0.00 62.40 64.13 1hp0 h SER 220 CO 0.48 -0.27 0.26 -0.65 -1.14 0.00 0.00 176.83 175.51 1hp0 h PRO 221 N -0.09 0.37 -0.18 3.45 0.11 -1.99 0.07 132.00 133.74 1hp0 h PRO 221 Ca 0.28 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.34 1hp0 h PRO 221 Cb 0.54 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1hp0 h PRO 221 CO -0.71 0.25 -0.03 -0.92 -0.21 0.00 0.00 178.00 176.37 1hp0 h TYR 222 N 0.38 0.38 -0.98 0.65 3.20 -1.81 -3.09 116.97 115.70 1hp0 h TYR 222 Ca 0.41 -0.08 0.04 0.00 3.14 0.00 0.00 58.73 62.24 1hp0 h TYR 222 Cb 0.65 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.77 1hp0 h TYR 222 CO -0.19 0.58 0.64 0.28 -1.64 0.00 0.00 178.16 177.83 1hp0 h VAL 223 N 0.06 1.16 0.00 1.81 2.07 -0.73 -1.84 116.25 118.78 1hp0 h VAL 223 Ca 0.05 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1hp0 h VAL 223 Cb 0.45 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1hp0 h VAL 223 CO 0.02 0.22 -0.05 1.56 0.02 0.00 0.00 177.57 179.34 1hp0 h GLN 224 N 1.23 0.00 0.00 1.57 4.20 -0.93 -1.89 115.11 119.29 1hp0 h GLN 224 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 1hp0 h GLN 224 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1hp0 h GLN 224 CO -0.13 0.05 0.00 0.00 -0.67 0.00 0.00 178.83 178.08 1hp0 h ARG 225 N 0.00 0.00 0.00 1.46 3.08 -1.27 0.19 114.38 117.84 1hp0 h ARG 225 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1hp0 h ARG 225 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1hp0 h ARG 225 CO 0.01 0.00 0.00 0.74 -1.07 0.00 0.00 179.97 179.65 1hp0 h PHE 226 N 0.00 0.00 0.00 3.04 -1.00 -1.49 -1.23 116.94 116.26 1hp0 h PHE 226 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1hp0 h PHE 226 Cb 0.16 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.72 1hp0 h PHE 226 CO 0.00 0.00 0.00 0.78 -1.61 0.00 0.00 178.31 177.48 1hp0 h GLY 227 N 2.69 0.00 2.00 -1.45 0.00 -0.81 -1.49 103.07 104.01 1hp0 h GLY 227 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hp0 h GLY 227 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 1hp0 n GLU 228 N -2.39 0.23 -2.26 4.80 1.02 -0.47 -3.85 120.64 117.73 1hp0 n GLU 228 Ca 0.03 0.29 -0.20 0.00 -0.02 0.00 0.00 57.16 57.25 1hp0 n GLU 228 Cb 0.29 -1.82 0.02 0.00 -0.02 0.00 0.00 31.44 29.91 1hp0 n GLU 228 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1hp0 n GLN 229 N -2.23 3.17 0.00 3.49 6.02 -0.56 -4.83 117.38 122.44 1hp0 n GLN 229 Ca 0.04 -4.08 0.05 0.00 -0.01 0.00 0.00 57.00 53.01 1hp0 n GLN 229 Cb 0.35 -2.12 0.26 0.00 1.02 0.00 0.00 30.24 29.76 1hp0 n GLN 229 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1hp0 n THR 230 N -0.63 0.95 1.24 5.09 -2.24 -1.24 -1.48 114.28 115.98 1hp0 n THR 230 Ca 0.36 0.24 0.14 0.00 -2.27 0.00 0.00 64.05 62.51 1hp0 n THR 230 Cb 0.89 -1.05 0.59 0.00 -2.10 0.00 0.00 70.33 68.66 1hp0 n THR 230 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1hp0 n ASN 231 N -1.38 0.25 -4.45 3.42 6.94 -1.26 -4.64 115.26 114.12 1hp0 n ASN 231 Ca 0.04 -0.14 -0.36 0.00 -0.02 0.00 0.00 54.58 54.10 1hp0 n ASN 231 Cb 0.11 -0.19 -0.12 0.00 -2.36 0.00 0.00 39.78 37.21 1hp0 n ASN 231 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1hp0 s PHE 232 N -2.72 3.09 0.35 -2.53 0.40 -0.55 -4.99 117.98 111.04 1hp0 s PHE 232 Ca 0.22 -0.40 0.09 0.00 -0.60 0.00 0.00 56.93 56.24 1hp0 s PHE 232 Cb 0.19 -2.23 0.81 0.00 0.51 0.00 0.00 43.02 42.31 1hp0 s PHE 232 CO 0.52 -0.33 1.86 -0.07 0.70 0.00 0.00 175.22 177.90 1hp0 h LEU 233 N 8.15 0.66 -1.28 -0.37 3.38 -1.78 -0.65 115.31 123.41 1hp0 h LEU 233 Ca -0.38 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1hp0 h LEU 233 Cb 1.17 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1hp0 h LEU 233 CO 0.58 0.33 -0.16 -0.07 0.09 0.00 0.00 178.44 179.21 1hp0 h LEU 234 N 0.70 0.00 0.10 1.67 3.38 -1.43 -0.34 115.31 119.38 1hp0 h LEU 234 Ca 0.46 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.16 1hp0 h LEU 234 Cb 0.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1hp0 h LEU 234 CO -0.22 0.16 -1.24 0.28 0.09 0.00 0.00 178.44 177.52 1hp0 h SER 235 N 0.00 0.34 -0.38 -0.43 0.02 -1.00 -0.76 113.55 111.34 1hp0 h SER 235 Ca -0.00 -0.37 -0.05 0.00 -0.84 0.00 0.00 61.79 60.52 1hp0 h SER 235 Cb 0.65 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1hp0 h SER 235 CO 0.02 1.29 0.04 0.40 -1.14 0.00 0.00 176.83 177.44 1hp0 h ILE 236 N 0.06 1.25 0.75 3.27 2.04 -1.15 -0.54 117.51 123.19 1hp0 h ILE 236 Ca -0.13 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 1hp0 h ILE 236 Cb 1.94 1.10 0.01 0.00 -0.74 0.00 0.00 36.82 39.13 1hp0 h ILE 236 CO 0.18 0.31 -0.36 0.25 0.00 0.00 0.00 178.15 178.53 1hp0 h LEU 237 N 0.48 -0.85 -1.00 1.44 5.85 -1.03 -1.85 115.31 118.35 1hp0 h LEU 237 Ca 0.11 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1hp0 h LEU 237 Cb 0.41 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1hp0 h LEU 237 CO 0.01 -0.57 0.45 0.58 -0.34 0.00 0.00 178.44 178.57 1hp0 h VAL 238 N -1.09 1.24 -0.32 1.05 2.07 -1.20 -1.79 116.25 116.21 1hp0 h VAL 238 Ca -0.10 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.73 1hp0 h VAL 238 Cb 0.77 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1hp0 h VAL 238 CO 0.17 0.27 -0.14 1.23 0.02 0.00 0.00 177.57 179.12 1hp0 h GLY 239 N 1.18 0.61 1.08 2.17 0.00 -1.13 -2.17 103.07 104.81 1hp0 h GLY 239 Ca 0.29 -0.44 -0.20 0.00 0.00 0.00 0.00 47.33 46.98 1hp0 h GLY 239 CO -0.05 0.41 -0.69 -0.84 0.00 0.00 0.00 176.54 175.37 1hp0 h THR 240 N 0.51 1.30 -0.66 4.70 2.02 -0.99 -1.75 112.91 118.05 1hp0 h THR 240 Ca 0.09 -1.93 -0.06 0.00 0.77 0.00 0.00 66.41 65.29 1hp0 h THR 240 Cb 0.54 2.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 1hp0 h THR 240 CO 0.03 0.60 0.18 0.24 0.37 0.00 0.00 175.52 176.95 1hp0 h MET 241 N 0.41 1.03 0.00 6.66 2.86 -1.14 -2.51 114.93 122.23 1hp0 h MET 241 Ca -0.05 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1hp0 h MET 241 Cb 1.33 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.84 1hp0 h MET 241 CO 0.14 0.89 -0.18 -1.49 1.06 0.00 0.00 176.91 177.34 1hp0 h TRP 242 N 0.98 0.00 -0.14 -0.22 6.55 -1.43 -3.01 115.95 118.68 1hp0 h TRP 242 Ca 0.21 0.00 -0.07 0.00 0.95 0.00 0.00 58.89 59.99 1hp0 h TRP 242 Cb 0.31 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.60 1hp0 h TRP 242 CO 0.02 0.00 -0.22 0.00 -1.05 0.00 0.00 178.44 177.19 1hp0 h ALA 243 N 2.19 1.38 0.00 1.49 0.00 -0.88 -0.86 119.26 122.58 1hp0 h ALA 243 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1hp0 h ALA 243 Cb 0.91 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1hp0 h ALA 243 CO 0.00 0.43 0.00 -1.33 0.00 0.00 0.00 179.25 178.35 1hp0 n MET 244 N -4.19 0.09 -0.00 0.00 2.81 -1.07 -3.31 117.12 111.45 1hp0 n MET 244 Ca -0.01 0.14 0.09 0.00 -1.81 0.00 0.00 57.70 56.11 1hp0 n MET 244 Cb 0.34 -1.50 0.08 0.00 -0.71 0.00 0.00 33.22 31.42 1hp0 n MET 244 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hp0 n THR 246 N 1.03 4.34 0.00 0.00 -2.24 -1.19 -4.41 114.28 111.81 1hp0 n THR 246 Ca 0.11 -4.82 0.00 0.00 -2.27 0.00 0.00 64.05 57.06 1hp0 n THR 246 Cb 0.46 -2.46 0.00 0.00 -2.10 0.00 0.00 70.33 66.23 1hp0 n THR 246 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1hp0 n HIS 247 N 4.86 0.00 0.00 4.78 8.25 -1.26 -5.07 115.22 126.78 1hp0 n HIS 247 Ca 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 1hp0 n HIS 247 Cb 0.41 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.52 1hp0 n HIS 247 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1hp0 n ASP 253 N 0.00 0.00 -4.43 0.41 -0.08 -1.26 -5.15 116.55 106.05 1hp0 n ASP 253 Ca 0.00 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.98 1hp0 n ASP 253 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 1hp0 n ASP 253 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1hp0 n GLY 254 N 0.00 3.44 0.11 0.27 0.00 -1.26 -5.05 105.19 102.70 1hp0 n GLY 254 Ca 0.00 -2.29 -0.17 0.00 0.00 0.00 0.00 46.02 43.56 1hp0 n GLY 254 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1hp0 h ASP 255 N 1.38 0.44 0.00 1.61 2.03 -2.03 -3.48 116.42 116.37 1hp0 h ASP 255 Ca -0.39 -0.54 0.00 0.00 -0.73 0.00 0.00 57.03 55.37 1hp0 h ASP 255 Cb 1.27 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.63 1hp0 h ASP 255 CO 0.64 1.43 0.00 0.61 -1.03 0.00 0.00 179.24 180.89 1hp0 n GLY 256 N 1.62 0.50 3.78 7.15 0.00 -1.26 -4.73 105.19 112.25 1hp0 n GLY 256 Ca -0.13 0.65 -0.32 0.00 0.00 0.00 0.00 46.02 46.21 1hp0 n GLY 256 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hp0 s TYR 257 N 0.00 3.25 0.04 1.61 1.51 -1.26 -5.11 117.35 117.39 1hp0 s TYR 257 Ca 0.00 0.15 0.00 0.00 -1.01 0.00 0.00 57.07 56.21 1hp0 s TYR 257 Cb 0.00 -1.69 -0.00 0.00 -0.11 0.00 0.00 41.96 40.16 1hp0 s TYR 257 CO 0.00 0.54 0.01 0.66 -1.11 0.00 0.00 175.55 175.65 1hp0 n TYR 258 N 0.86 0.04 -1.80 2.71 4.02 -1.26 -2.86 117.16 118.86 1hp0 n TYR 258 Ca -0.11 -0.25 -0.29 0.00 -0.01 0.00 0.00 57.90 57.24 1hp0 n TYR 258 Cb 0.52 -0.01 0.04 0.00 -0.02 0.00 0.00 39.34 39.88 1hp0 n TYR 258 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1hp0 n ALA 259 N -2.82 5.60 -0.17 -0.72 0.00 -1.23 -4.72 120.51 116.44 1hp0 n ALA 259 Ca -0.02 -3.74 -0.05 0.00 0.00 0.00 0.00 53.44 49.64 1hp0 n ALA 259 Cb 0.06 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 1hp0 n ALA 259 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1hp0 n TRP 260 N -0.76 -0.18 0.22 0.00 8.01 -1.26 -1.08 117.44 122.39 1hp0 n TRP 260 Ca 0.51 0.52 0.09 0.00 -1.31 0.00 0.00 57.50 57.31 1hp0 n TRP 260 Cb 0.79 -0.50 0.46 0.00 -2.01 0.00 0.00 31.31 30.05 1hp0 n TRP 260 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 1hp0 h ASP 261 N 0.00 0.00 -0.10 -0.99 3.32 -1.90 -2.96 116.42 113.79 1hp0 h ASP 261 Ca 0.07 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 1hp0 h ASP 261 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1hp0 h ASP 261 CO -0.39 0.25 -0.31 0.00 -1.72 0.00 0.00 179.24 177.06 1hp0 h ALA 262 N 1.75 0.18 -0.84 3.45 0.00 -1.31 -2.50 119.26 119.99 1hp0 h ALA 262 Ca -0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1hp0 h ALA 262 Cb 0.73 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1hp0 h ALA 262 CO 0.03 0.22 0.51 1.25 0.00 0.00 0.00 179.25 181.26 1hp0 h LEU 263 N -0.04 1.00 -0.33 0.00 6.46 -1.10 -0.98 115.31 120.32 1hp0 h LEU 263 Ca -0.01 -0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1hp0 h LEU 263 Cb 0.93 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.59 1hp0 h LEU 263 CO 0.07 0.77 0.21 0.74 -0.62 0.00 0.00 178.44 179.61 1hp0 h THR 264 N 1.15 1.06 0.00 1.05 2.02 -1.49 -2.47 112.91 114.23 1hp0 h THR 264 Ca 0.30 -0.14 -0.11 0.00 0.77 0.00 0.00 66.41 67.23 1hp0 h THR 264 Cb -0.05 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1hp0 h THR 264 CO -0.06 0.08 -0.51 0.00 0.37 0.00 0.00 175.52 175.40 1hp0 h ALA 265 N 1.14 1.06 -0.71 6.16 0.00 -1.13 -2.84 119.26 122.93 1hp0 h ALA 265 Ca 0.13 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.59 1hp0 h ALA 265 Cb -0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1hp0 h ALA 265 CO -0.05 0.64 0.47 0.00 0.00 0.00 0.00 179.25 180.32 1hp0 h ALA 266 N 1.49 1.53 -0.57 0.00 0.00 -0.75 -1.20 119.26 119.76 1hp0 h ALA 266 Ca -0.01 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1hp0 h ALA 266 Cb 0.96 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1hp0 h ALA 266 CO 0.07 0.42 0.04 -0.92 0.00 0.00 0.00 179.25 178.86 1hp0 h TYR 267 N 0.93 1.02 -0.78 0.00 3.20 -1.21 -0.08 116.97 120.05 1hp0 h TYR 267 Ca 0.27 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1hp0 h TYR 267 Cb -0.05 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 37.91 1hp0 h TYR 267 CO -0.00 0.90 0.42 0.28 -1.64 0.00 0.00 178.16 178.12 1hp0 h VAL 268 N 0.89 1.23 -0.16 1.81 2.07 -1.25 -2.49 116.25 118.35 1hp0 h VAL 268 Ca 0.17 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1hp0 h VAL 268 Cb 0.47 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1hp0 h VAL 268 CO 0.02 0.26 -0.05 0.58 0.02 0.00 0.00 177.57 178.40 1hp0 h VAL 269 N 1.09 1.30 -2.06 2.57 2.07 -0.92 -3.44 116.25 116.86 1hp0 h VAL 269 Ca 0.27 -1.03 -0.18 0.00 0.82 0.00 0.00 66.70 66.58 1hp0 h VAL 269 Cb 0.04 1.66 -0.31 0.00 -1.52 0.00 0.00 31.29 31.16 1hp0 h VAL 269 CO -0.04 0.30 -0.50 -0.62 0.02 0.00 0.00 177.57 176.73 1hp0 s ASP 270 N -5.92 0.42 0.00 0.57 -1.08 -0.09 -4.91 116.67 105.68 1hp0 s ASP 270 Ca -0.14 0.19 0.00 0.00 -0.52 0.00 0.00 52.55 52.08 1hp0 s ASP 270 Cb 0.06 0.98 0.00 0.00 -1.46 0.00 0.00 42.92 42.50 1hp0 s ASP 270 CO 0.73 -0.30 0.80 0.00 0.52 0.00 0.00 175.17 176.93 1hp0 n GLN 271 N 5.36 0.00 0.25 4.34 10.64 -1.03 -1.12 117.38 135.81 1hp0 n GLN 271 Ca -0.04 0.31 0.17 0.00 -1.83 0.00 0.00 57.00 55.61 1hp0 n GLN 271 Cb 0.50 -1.51 0.79 0.00 -0.86 0.00 0.00 30.24 29.16 1hp0 n GLN 271 CO 0.00 0.00 0.00 0.87 -1.83 0.00 0.00 177.06 176.10 1hp0 h LYS 272 N 0.00 0.00 -0.97 2.61 1.57 -1.92 -2.86 116.57 115.00 1hp0 h LYS 272 Ca 0.00 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.93 1hp0 h LYS 272 Cb 0.02 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.24 1hp0 h LYS 272 CO 0.00 0.00 0.61 0.28 -0.57 0.00 0.00 179.45 179.77 1hp0 h VAL 273 N 0.00 0.82 -2.77 0.50 2.07 -1.44 -3.43 116.25 112.01 1hp0 h VAL 273 Ca 0.00 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1hp0 h VAL 273 Cb 0.25 -0.07 -0.13 0.00 -1.52 0.00 0.00 31.29 29.82 1hp0 h VAL 273 CO 0.00 0.15 0.24 0.00 0.02 0.00 0.00 177.57 177.98 1hp0 s ALA 274 N -5.83 -1.65 0.38 1.67 0.00 -1.08 0.15 121.76 115.40 1hp0 s ALA 274 Ca -0.11 0.67 -0.07 0.00 0.00 0.00 0.00 51.96 52.45 1hp0 s ALA 274 Cb 0.23 0.69 -0.05 0.00 0.00 0.00 0.00 23.12 23.99 1hp0 s ALA 274 CO 0.80 -0.70 0.69 -0.80 0.00 0.00 0.00 175.76 175.76 1hp0 s ASN 275 N -2.49 6.44 0.07 0.00 0.02 -1.15 -4.90 114.94 112.93 1hp0 s ASN 275 Ca -0.00 0.94 0.06 0.00 -1.02 0.00 0.00 52.86 52.84 1hp0 s ASN 275 Cb -0.01 -2.24 -0.03 0.00 0.02 0.00 0.00 41.25 38.99 1hp0 s ASN 275 CO -0.09 -0.36 -0.18 0.68 0.02 0.00 0.00 177.10 177.17 1hp0 s VAL 276 N -2.34 1.41 -0.10 1.60 -7.23 -1.26 -0.44 120.40 112.04 1hp0 s VAL 276 Ca 0.48 -1.30 0.04 0.00 -1.81 0.00 0.00 61.98 59.38 1hp0 s VAL 276 Cb -0.10 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.55 1hp0 s VAL 276 CO 0.33 -0.05 -0.22 -1.81 -0.31 0.00 0.00 175.10 173.04 1hp0 s ASP 277 N -1.57 2.92 0.01 4.85 1.11 0.17 -4.86 116.67 119.30 1hp0 s ASP 277 Ca 0.03 -0.53 -0.30 0.00 0.18 0.00 0.00 52.55 51.93 1hp0 s ASP 277 Cb -0.09 -1.34 -0.05 0.00 1.07 0.00 0.00 42.92 42.51 1hp0 s ASP 277 CO 0.03 0.14 1.34 -2.16 1.18 0.00 0.00 175.17 175.69 1hp0 s PRO 278 N 0.43 4.32 -0.07 8.23 0.04 -1.26 -0.32 135.00 146.37 1hp0 s PRO 278 Ca -0.17 1.91 -0.04 0.00 0.04 0.00 0.00 61.00 62.73 1hp0 s PRO 278 Cb -0.17 -3.50 0.03 0.00 0.04 0.00 0.00 34.50 30.89 1hp0 s PRO 278 CO 0.07 -0.50 0.16 0.08 0.04 0.00 0.00 177.00 176.86 1hp0 s VAL 279 N 2.05 -0.03 -0.39 -0.36 1.01 0.65 -4.90 120.40 118.44 1hp0 s VAL 279 Ca 0.62 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 1hp0 s VAL 279 Cb -0.31 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 35.84 1hp0 s VAL 279 CO 0.26 0.04 1.18 -2.16 0.00 0.00 0.00 175.10 174.42 1hp0 s PRO 280 N 0.69 3.84 -0.18 2.72 0.04 -1.26 -0.53 135.00 140.32 1hp0 s PRO 280 Ca -0.05 0.88 -0.05 0.00 0.04 0.00 0.00 61.00 61.83 1hp0 s PRO 280 Cb -0.07 -3.87 -0.03 0.00 0.04 0.00 0.00 34.50 30.58 1hp0 s PRO 280 CO -0.03 -1.22 -0.01 0.42 0.04 0.00 0.00 177.00 176.19 1hp0 s ILE 281 N 4.32 3.98 0.24 0.56 -1.09 -1.26 -1.90 121.20 126.05 1hp0 s ILE 281 Ca 0.50 -0.32 0.11 0.00 -2.23 0.00 0.00 60.65 58.71 1hp0 s ILE 281 Cb -0.11 -2.77 -0.05 0.00 -1.58 0.00 0.00 42.46 37.95 1hp0 s ILE 281 CO 0.25 0.46 -0.20 -0.62 -1.23 0.00 0.00 174.94 173.61 1hp0 s ASP 282 N 0.64 3.28 -0.06 3.58 2.15 0.17 -4.33 116.67 122.10 1hp0 s ASP 282 Ca -0.01 -0.97 0.05 0.00 0.43 0.00 0.00 52.55 52.04 1hp0 s ASP 282 Cb -0.14 -0.25 -0.02 0.00 -0.30 0.00 0.00 42.92 42.21 1hp0 s ASP 282 CO 0.02 0.01 -0.20 -0.69 -0.17 0.00 0.00 175.17 174.14 1hp0 s VAL 283 N -2.35 2.49 -0.36 1.11 1.01 -1.26 -0.27 120.40 120.77 1hp0 s VAL 283 Ca 0.25 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 1hp0 s VAL 283 Cb -0.05 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1hp0 s VAL 283 CO 0.12 0.57 1.18 -0.69 0.00 0.00 0.00 175.10 176.27 1hp0 s VAL 284 N -0.35 4.29 -0.03 2.92 1.01 -0.57 -4.85 120.40 122.83 1hp0 s VAL 284 Ca 0.02 1.42 0.18 0.00 0.00 0.00 0.00 61.98 63.61 1hp0 s VAL 284 Cb -0.12 -4.38 -0.28 0.00 0.00 0.00 0.00 36.38 31.59 1hp0 s VAL 284 CO 0.02 -0.64 0.39 1.33 0.00 0.00 0.00 175.10 176.20 1hp0 n VAL 285 N 6.31 0.01 -1.91 2.92 0.24 -1.26 0.47 118.33 125.11 1hp0 n VAL 285 Ca 0.13 -0.41 -0.37 0.00 -2.04 0.00 0.00 64.34 61.65 1hp0 n VAL 285 Cb 0.48 0.09 0.04 0.00 -1.47 0.00 0.00 33.84 32.97 1hp0 n VAL 285 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1hp0 s ASP 286 N -4.07 5.24 -1.01 -1.34 1.01 -1.26 -4.82 116.67 110.42 1hp0 s ASP 286 Ca -0.07 2.56 -0.19 0.00 0.71 0.00 0.00 52.55 55.57 1hp0 s ASP 286 Cb 0.11 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.34 1hp0 s ASP 286 CO 0.74 -1.57 2.03 0.29 0.21 0.00 0.00 175.17 176.88 1hp0 n LYS 287 N -1.29 1.98 -3.97 8.23 4.76 -1.26 -4.36 118.16 122.25 1hp0 n LYS 287 Ca 0.12 -2.11 -0.24 0.00 -2.87 0.00 0.00 58.31 53.21 1hp0 n LYS 287 Cb 0.47 -3.05 -0.06 0.00 -1.84 0.00 0.00 35.03 30.56 1hp0 n LYS 287 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1hp0 s GLN 288 N 4.36 2.31 0.49 1.97 -0.21 -1.26 -4.99 119.66 122.33 1hp0 s GLN 288 Ca 0.54 -1.79 0.15 0.00 0.02 0.00 0.00 55.36 54.28 1hp0 s GLN 288 Cb 0.14 -2.09 1.17 0.00 1.00 0.00 0.00 33.01 33.23 1hp0 s GLN 288 CO 0.04 -0.19 2.08 -1.35 -2.12 0.00 0.00 175.29 173.75 1hp0 h PRO 289 N 1.26 0.17 -0.73 2.91 0.11 -1.89 -1.13 132.00 132.70 1hp0 h PRO 289 Ca -0.42 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.57 1hp0 h PRO 289 Cb 1.26 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 1hp0 h PRO 289 CO 0.66 0.11 0.14 0.27 -0.21 0.00 0.00 178.00 178.97 1hp0 n ASN 290 N -4.49 4.74 -4.63 -2.05 6.94 -1.26 -1.97 115.26 112.54 1hp0 n ASN 290 Ca 0.03 -2.94 -0.47 0.00 -0.02 0.00 0.00 54.58 51.18 1hp0 n ASN 290 Cb 0.22 -0.69 -0.04 0.00 -2.36 0.00 0.00 39.78 36.91 1hp0 n ASN 290 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1hp0 n GLU 291 N 0.19 1.67 -0.34 -3.83 2.13 -0.43 -1.19 120.64 118.84 1hp0 n GLU 291 Ca 0.30 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.72 1hp0 n GLU 291 Cb 1.17 -2.21 0.00 0.00 0.27 0.00 0.00 31.44 30.67 1hp0 n GLU 291 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hp0 n GLY 292 N 2.33 1.01 3.77 8.31 0.00 0.18 -4.69 105.19 116.09 1hp0 n GLY 292 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1hp0 n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hp0 s ALA 293 N -2.84 3.31 -0.41 4.61 0.00 -0.33 -4.26 121.76 121.84 1hp0 s ALA 293 Ca 0.00 0.93 -0.17 0.00 0.00 0.00 0.00 51.96 52.71 1hp0 s ALA 293 Cb 0.00 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1hp0 s ALA 293 CO 0.00 -0.31 0.45 0.95 0.00 0.00 0.00 175.76 176.85 1hp0 s THR 294 N -1.29 5.07 0.21 0.00 -4.23 -1.26 -1.51 115.64 112.63 1hp0 s THR 294 Ca 0.50 -0.25 0.10 0.00 -1.18 0.00 0.00 61.69 60.87 1hp0 s THR 294 Cb -0.31 -4.03 -0.04 0.00 1.34 0.00 0.00 72.50 69.46 1hp0 s THR 294 CO 0.40 -0.40 -0.16 0.68 -0.54 0.00 0.00 174.62 174.60 1hp0 s VAL 295 N 2.19 2.79 0.04 2.29 -7.23 0.62 -4.55 120.40 116.55 1hp0 s VAL 295 Ca 0.13 -1.94 -0.31 0.00 -1.81 0.00 0.00 61.98 58.06 1hp0 s VAL 295 Cb -0.17 -2.39 -0.06 0.00 0.56 0.00 0.00 36.38 34.33 1hp0 s VAL 295 CO 0.14 -0.18 1.32 -0.13 -0.31 0.00 0.00 175.10 175.94 1hp0 s ARG 296 N -2.94 4.34 0.13 4.82 0.52 -1.26 -0.66 118.95 123.90 1hp0 s ARG 296 Ca 0.25 1.91 0.04 0.00 -0.52 0.00 0.00 55.73 57.41 1hp0 s ARG 296 Cb -0.08 -3.42 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 1hp0 s ARG 296 CO 0.13 -0.44 0.12 -0.08 0.02 0.00 0.00 175.30 175.05 1hp0 s THR 297 N 1.66 4.53 -0.93 0.02 -1.32 -0.80 -4.89 115.64 113.92 1hp0 s THR 297 Ca 0.62 -0.93 0.24 0.00 -1.21 0.00 0.00 61.69 60.40 1hp0 s THR 297 Cb -0.32 -3.26 -0.07 0.00 -1.51 0.00 0.00 72.50 67.35 1hp0 s THR 297 CO 0.28 -0.00 1.22 0.47 -2.21 0.00 0.00 174.62 174.37 1hp0 n ASP 298 N 0.00 0.65 -4.57 8.08 8.00 -1.26 -4.83 116.55 122.62 1hp0 n ASP 298 Ca -0.08 -0.42 -0.44 0.00 0.71 0.00 0.00 54.79 54.56 1hp0 n ASP 298 Cb 0.53 0.52 -0.01 0.00 -0.02 0.00 0.00 41.12 42.15 1hp0 n ASP 298 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hp0 n ALA 299 N -1.56 -0.39 -1.81 2.24 0.00 -1.26 -4.95 120.51 112.79 1hp0 n ALA 299 Ca 0.05 0.33 -0.34 0.00 0.00 0.00 0.00 53.44 53.48 1hp0 n ALA 299 Cb 0.35 -1.99 -0.06 0.00 0.00 0.00 0.00 19.45 17.76 1hp0 n ALA 299 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1hp0 s GLU 300 N -1.63 4.16 -2.11 0.00 2.02 -1.26 -3.43 118.70 116.44 1hp0 s GLU 300 Ca 0.60 1.22 0.00 0.00 0.02 0.00 0.00 54.97 56.81 1hp0 s GLU 300 Cb -0.67 -2.24 0.00 0.00 0.10 0.00 0.00 34.13 31.32 1hp0 s GLU 300 CO 0.59 -0.10 0.00 0.09 0.02 0.00 0.00 175.26 175.86 1hp0 n ASN 301 N -0.57 -5.25 -4.68 -0.19 3.02 -1.26 -4.93 115.26 101.40 1hp0 n ASN 301 Ca 0.07 0.49 -0.42 0.00 -0.03 0.00 0.00 54.58 54.69 1hp0 n ASN 301 Cb 0.53 -4.66 -0.03 0.00 -0.61 0.00 0.00 39.78 35.02 1hp0 n ASN 301 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1hp0 s TYR 302 N -2.69 3.03 0.26 3.10 5.04 -1.22 -4.96 117.35 119.90 1hp0 s TYR 302 Ca 0.00 1.05 -0.30 0.00 -2.44 0.00 0.00 57.07 55.38 1hp0 s TYR 302 Cb 0.00 -3.51 -0.14 0.00 0.35 0.00 0.00 41.96 38.66 1hp0 s TYR 302 CO 0.00 -1.74 1.23 -2.30 -1.34 0.00 0.00 175.55 171.40 1hp0 n PRO 303 N 5.45 1.68 -3.27 4.97 -0.02 -1.26 -4.84 135.00 137.70 1hp0 n PRO 303 Ca 0.12 0.59 -0.34 0.00 -2.02 0.00 0.00 63.50 61.86 1hp0 n PRO 303 Cb 0.45 -2.12 -0.06 0.00 -0.02 0.00 0.00 33.50 31.75 1hp0 n PRO 303 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1hp0 s LEU 304 N 0.12 4.22 -0.04 2.45 1.43 -1.26 -4.28 118.68 121.32 1hp0 s LEU 304 Ca 0.64 1.15 0.06 0.00 -1.03 0.00 0.00 54.13 54.95 1hp0 s LEU 304 Cb -0.69 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 41.87 1hp0 s LEU 304 CO 0.55 -0.03 -0.24 -0.89 0.23 0.00 0.00 176.35 175.97 1hp0 s THR 305 N -1.70 1.95 -0.52 5.49 2.01 0.31 -4.66 115.64 118.52 1hp0 s THR 305 Ca 0.45 -1.02 -0.20 0.00 0.31 0.00 0.00 61.69 61.23 1hp0 s THR 305 Cb -0.13 -1.64 0.06 0.00 0.01 0.00 0.00 72.50 70.80 1hp0 s THR 305 CO 0.20 0.55 0.68 -0.36 -0.69 0.00 0.00 174.62 174.99 1hp0 s PHE 306 N -0.27 3.00 -0.10 4.92 0.40 0.12 -0.25 117.98 125.80 1hp0 s PHE 306 Ca 0.01 -0.45 -0.25 0.00 -0.60 0.00 0.00 56.93 55.64 1hp0 s PHE 306 Cb -0.12 -3.64 -0.03 0.00 0.51 0.00 0.00 43.02 39.74 1hp0 s PHE 306 CO 0.02 -1.09 0.81 0.08 0.70 0.00 0.00 175.22 175.74 1hp0 s VAL 307 N 2.87 4.94 0.29 -0.44 1.01 0.56 0.78 120.40 130.42 1hp0 s VAL 307 Ca 0.18 1.64 -0.29 0.00 0.00 0.00 0.00 61.98 63.51 1hp0 s VAL 307 Cb -0.18 -4.13 -0.10 0.00 0.00 0.00 0.00 36.38 31.96 1hp0 s VAL 307 CO 0.13 0.14 1.45 0.00 0.00 0.00 0.00 175.10 176.82 1hp0 s ALA 308 N 1.41 3.61 0.02 5.51 0.00 0.11 -0.66 121.76 131.77 1hp0 s ALA 308 Ca 0.41 1.39 0.02 0.00 0.00 0.00 0.00 51.96 53.78 1hp0 s ALA 308 Cb -0.18 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.36 1hp0 s ALA 308 CO 0.18 -0.81 -0.07 1.03 0.00 0.00 0.00 175.76 176.08 1hp0 s ARG 309 N -0.97 0.52 -1.05 0.00 1.81 0.42 -4.39 118.95 115.30 1hp0 s ARG 309 Ca 0.57 -0.51 -0.20 0.00 -1.72 0.00 0.00 55.73 53.87 1hp0 s ARG 309 Cb -0.43 -0.40 0.03 0.00 -0.45 0.00 0.00 34.95 33.69 1hp0 s ARG 309 CO 0.49 0.09 0.66 0.09 -0.68 0.00 0.00 175.30 175.95 1hp0 n ASN 310 N 2.15 -4.53 -4.72 0.23 5.03 -1.26 -2.96 115.26 109.20 1hp0 n ASN 310 Ca -0.18 -1.14 -0.34 0.00 0.87 0.00 0.00 54.58 53.78 1hp0 n ASN 310 Cb 0.56 -1.78 0.09 0.00 -1.02 0.00 0.00 39.78 37.63 1hp0 n ASN 310 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1hp0 s PRO 311 N -6.31 2.20 -0.87 3.52 0.04 -1.26 -4.55 135.00 127.77 1hp0 s PRO 311 Ca 0.29 1.78 -0.23 0.00 0.04 0.00 0.00 61.00 62.88 1hp0 s PRO 311 Cb -0.15 -1.84 0.07 0.00 0.04 0.00 0.00 34.50 32.62 1hp0 s PRO 311 CO 0.94 -1.79 1.25 -1.21 0.04 0.00 0.00 177.00 176.22 1hp0 s GLU 312 N -3.85 3.41 0.08 4.56 0.41 0.12 -4.90 118.70 118.53 1hp0 s GLU 312 Ca 0.75 -1.02 -0.22 0.00 -0.41 0.00 0.00 54.97 54.07 1hp0 s GLU 312 Cb -0.30 -4.78 -0.13 0.00 -1.78 0.00 0.00 34.13 27.15 1hp0 s GLU 312 CO 0.44 -2.02 1.65 0.00 -0.49 0.00 0.00 175.26 174.84 1hp0 h ALA 313 N 9.59 0.12 -0.83 5.21 0.00 -1.89 -1.76 119.26 129.69 1hp0 h ALA 313 Ca -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1hp0 h ALA 313 Cb 1.03 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1hp0 h ALA 313 CO 1.28 -0.32 0.40 0.93 0.00 0.00 0.00 179.25 181.53 1hp0 h GLU 314 N 0.03 1.19 -0.48 0.00 3.07 -1.98 -0.79 114.58 115.62 1hp0 h GLU 314 Ca 0.03 -0.18 0.03 0.00 -0.50 0.00 0.00 59.36 58.74 1hp0 h GLU 314 Cb 0.12 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 27.78 1hp0 h GLU 314 CO -0.00 0.92 0.28 0.35 -1.40 0.00 0.00 179.01 179.15 1hp0 h PHE 315 N 1.18 0.51 0.15 4.33 3.57 -1.94 -1.39 116.94 123.35 1hp0 h PHE 315 Ca 0.28 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 1hp0 h PHE 315 Cb 0.12 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1hp0 h PHE 315 CO 0.01 0.29 -0.07 0.35 -2.23 0.00 0.00 178.31 176.66 1hp0 h PHE 316 N 0.55 -0.18 -0.76 0.41 3.57 -0.90 -1.05 116.94 118.57 1hp0 h PHE 316 Ca 0.20 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.78 1hp0 h PHE 316 Cb 0.04 0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.78 1hp0 h PHE 316 CO -0.08 0.06 0.42 -0.07 -2.23 0.00 0.00 178.31 176.42 1hp0 h LEU 317 N -0.40 0.61 -0.74 0.59 3.38 -1.01 -0.73 115.31 117.00 1hp0 h LEU 317 Ca -0.02 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1hp0 h LEU 317 Cb 0.32 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1hp0 h LEU 317 CO 0.03 0.36 0.06 -0.78 0.09 0.00 0.00 178.44 178.20 1hp0 h ASP 318 N 0.73 0.98 -0.75 -0.43 3.58 -1.18 -2.28 116.42 117.07 1hp0 h ASP 318 Ca 0.36 -0.24 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 1hp0 h ASP 318 Cb 0.31 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.07 1hp0 h ASP 318 CO -0.23 1.00 0.35 -0.03 -2.88 0.00 0.00 179.24 177.45 1hp0 h MET 319 N 0.95 1.09 -0.20 0.28 4.05 0.02 -1.75 114.93 119.38 1hp0 h MET 319 Ca 0.18 -0.17 -0.04 0.00 -0.28 0.00 0.00 59.70 59.40 1hp0 h MET 319 Cb 0.46 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 1hp0 h MET 319 CO 0.02 0.86 -0.02 1.25 0.23 0.00 0.00 176.91 179.24 1hp0 h LEU 320 N 1.07 0.36 -0.79 3.39 5.85 -0.95 -0.05 115.31 124.20 1hp0 h LEU 320 Ca 0.26 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1hp0 h LEU 320 Cb 0.13 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1hp0 h LEU 320 CO -0.03 0.62 0.51 -0.07 -0.34 0.00 0.00 178.44 179.13 1hp0 h LEU 321 N 0.10 0.86 -0.09 2.25 3.38 -1.34 -1.83 115.31 118.64 1hp0 h LEU 321 Ca 0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1hp0 h LEU 321 Cb 0.45 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1hp0 h LEU 321 CO 0.01 0.61 -0.03 -0.09 0.09 0.00 0.00 178.44 179.03 1hp0 h ARG 322 N 1.02 0.18 -0.25 1.13 2.43 -1.21 -3.11 114.38 114.57 1hp0 h ARG 322 Ca 0.30 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.46 1hp0 h ARG 322 Cb -0.05 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1hp0 h ARG 322 CO -0.09 0.51 0.18 0.77 -1.51 0.00 0.00 179.97 179.83 1hp0 h SER 323 N -0.16 0.04 0.51 -3.80 0.02 -0.86 -0.39 113.55 108.91 1hp0 h SER 323 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1hp0 h SER 323 Cb 0.45 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1hp0 h SER 323 CO 0.01 0.03 0.00 0.00 -1.14 0.00 0.00 176.83 175.73 1hp0 n ALA 324 N -2.57 2.07 -0.78 3.77 0.00 -0.70 -2.41 120.51 119.88 1hp0 n ALA 324 Ca 0.03 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.46 1hp0 n ALA 324 Cb 0.30 -1.35 0.38 0.00 0.00 0.00 0.00 19.45 18.78 1hp0 n ALA 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hp0 n ARG 325 N -1.36 4.31 0.00 0.00 1.74 -0.16 -2.90 116.66 118.30 1hp0 n ARG 325 Ca 0.09 -3.03 0.14 0.00 -0.77 0.00 0.00 57.85 54.28 1hp0 n ARG 325 Cb 0.20 -2.08 0.76 0.00 -1.02 0.00 0.00 32.46 30.31 1hp0 n ARG 325 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hp0 n ALA 326 N 0.82 2.46 0.00 7.54 0.00 -1.01 -5.05 120.51 125.27 1hp0 n ALA 326 Ca 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1hp0 n ALA 326 Cb 1.05 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1hp0 n ALA 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50