#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hp0 s TYR 6 N 0.00 2.23 -0.24 -1.42 1.51 -1.26 -5.06 117.35 113.11 3hp0 s TYR 6 Ca 0.00 -0.37 0.18 0.00 -1.01 0.00 0.00 57.07 55.87 3hp0 s TYR 6 Cb 0.00 -1.11 0.10 0.00 -0.11 0.00 0.00 41.96 40.84 3hp0 s TYR 6 CO 0.00 0.47 1.35 0.37 -1.11 0.00 0.00 175.55 176.63 3hp0 h GLN 7 N 3.23 0.00 0.00 -0.62 4.15 -1.99 -3.39 115.11 116.50 3hp0 h GLN 7 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.96 3hp0 h GLN 7 Cb 1.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.90 3hp0 h GLN 7 CO 0.48 0.28 0.00 0.25 -1.93 0.00 0.00 178.83 177.91 3hp0 n THR 8 N -3.08 0.17 -3.96 2.39 -2.24 -1.26 -4.99 114.28 101.31 3hp0 n THR 8 Ca 0.01 -0.42 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 3hp0 n THR 8 Cb 0.68 1.16 -0.08 0.00 -2.10 0.00 0.00 70.33 69.98 3hp0 n THR 8 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3hp0 s ILE 9 N -0.17 0.13 0.02 2.28 -4.36 -1.26 -1.28 121.20 116.56 3hp0 s ILE 9 Ca 0.00 -1.43 0.07 0.00 -0.26 0.00 0.00 60.65 59.03 3hp0 s ILE 9 Cb 0.00 -1.60 -0.03 0.00 1.25 0.00 0.00 42.46 42.08 3hp0 s ILE 9 CO 0.00 -0.59 -0.20 -0.54 0.24 0.00 0.00 174.94 173.85 3hp0 s LYS 10 N -3.92 2.08 -0.03 0.37 -0.14 -0.53 -4.29 119.74 113.28 3hp0 s LYS 10 Ca 0.11 -0.96 0.01 0.00 -1.36 0.00 0.00 55.97 53.77 3hp0 s LYS 10 Cb 0.05 -2.15 0.02 0.00 -1.68 0.00 0.00 37.83 34.07 3hp0 s LYS 10 CO -0.06 0.55 -0.02 0.08 -0.76 0.00 0.00 175.35 175.14 3hp0 s VAL 11 N -0.83 0.30 0.05 3.17 1.01 -1.26 -1.22 120.40 121.61 3hp0 s VAL 11 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 3hp0 s VAL 11 Cb -0.10 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 3hp0 s VAL 11 CO 0.03 0.16 -0.03 0.00 0.00 0.00 0.00 175.10 175.25 3hp0 s ARG 12 N 0.78 0.58 0.07 2.72 1.70 -1.09 -5.00 118.95 118.71 3hp0 s ARG 12 Ca -0.09 -1.13 0.06 0.00 -0.47 0.00 0.00 55.73 54.11 3hp0 s ARG 12 Cb -0.12 0.16 -0.03 0.00 -0.57 0.00 0.00 34.95 34.39 3hp0 s ARG 12 CO -0.01 -0.09 -0.17 -0.06 -1.08 0.00 0.00 175.30 173.89 3hp0 s PHE 13 N -3.49 1.45 -0.30 5.89 0.40 -1.26 -1.59 117.98 119.07 3hp0 s PHE 13 Ca 0.04 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 55.94 3hp0 s PHE 13 Cb 0.05 -0.82 0.19 0.00 0.51 0.00 0.00 43.02 42.95 3hp0 s PHE 13 CO -0.08 0.10 0.59 -1.14 0.70 0.00 0.00 175.22 175.39 3hp0 s GLN 14 N -1.61 0.56 3.92 0.44 2.00 -1.13 -5.04 119.66 118.79 3hp0 s GLN 14 Ca 0.02 0.95 0.00 0.00 -2.00 0.00 0.00 55.36 54.33 3hp0 s GLN 14 Cb -0.09 0.48 0.00 0.00 0.80 0.00 0.00 33.01 34.20 3hp0 s GLN 14 CO 0.03 -0.66 0.00 0.00 -0.50 0.00 0.00 175.29 174.16 3hp0 n ALA 15 N 5.43 0.00 -0.20 1.58 0.00 -1.26 -2.47 120.51 123.59 3hp0 n ALA 15 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 3hp0 n ALA 15 Cb 0.51 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.04 3hp0 n ALA 15 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hp0 n SER 16 N -0.31 3.78 -4.57 0.00 3.41 -1.26 -4.86 113.62 109.80 3hp0 n SER 16 Ca 0.00 -2.83 -0.30 0.00 -0.26 0.00 0.00 58.87 55.48 3hp0 n SER 16 Cb 0.00 -0.72 -0.10 0.00 -0.26 0.00 0.00 64.21 63.13 3hp0 n SER 16 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3hp0 s VAL 17 N -1.71 3.35 -0.05 -3.33 1.01 -1.03 -0.03 120.40 118.60 3hp0 s VAL 17 Ca 0.28 -1.19 0.02 0.00 0.00 0.00 0.00 61.98 61.10 3hp0 s VAL 17 Cb 0.24 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 34.09 3hp0 s VAL 17 CO 0.05 0.17 -0.12 0.00 0.00 0.00 0.00 175.10 175.20 3hp0 s TYR 19 N 0.52 2.87 -0.20 0.00 1.51 -0.62 0.48 117.35 121.91 3hp0 s TYR 19 Ca -0.11 -0.59 -0.01 0.00 -1.01 0.00 0.00 57.07 55.35 3hp0 s TYR 19 Cb -0.14 -1.89 0.01 0.00 -0.11 0.00 0.00 41.96 39.83 3hp0 s TYR 19 CO 0.03 -0.20 -0.13 0.42 -1.11 0.00 0.00 175.55 174.56 3hp0 s ILE 20 N 0.43 2.63 -0.21 2.71 1.01 0.15 -2.67 121.20 125.25 3hp0 s ILE 20 Ca -0.08 -0.75 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 3hp0 s ILE 20 Cb -0.15 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.16 3hp0 s ILE 20 CO 0.04 0.49 -0.08 -0.89 0.00 0.00 0.00 174.94 174.51 3hp0 s THR 21 N 1.36 3.05 -0.00 2.92 2.01 -0.36 -0.35 115.64 124.26 3hp0 s THR 21 Ca 0.05 -0.64 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 3hp0 s THR 21 Cb -0.14 -2.38 -0.06 0.00 0.01 0.00 0.00 72.50 69.93 3hp0 s THR 21 CO -0.09 0.43 1.45 -0.36 -0.69 0.00 0.00 174.62 175.36 3hp0 s PHE 22 N 1.43 2.72 -0.46 4.92 0.08 0.47 -1.45 117.98 125.69 3hp0 s PHE 22 Ca 0.05 0.71 0.03 0.00 0.12 0.00 0.00 56.93 57.84 3hp0 s PHE 22 Cb -0.14 -3.72 0.16 0.00 -0.57 0.00 0.00 43.02 38.75 3hp0 s PHE 22 CO -0.05 -2.71 0.32 -1.58 -0.10 0.00 0.00 175.22 171.10 3hp0 s HIS 23 N 2.62 1.62 -0.40 0.36 2.46 -0.41 -4.14 115.29 117.41 3hp0 s HIS 23 Ca 0.65 -2.39 0.11 0.00 0.47 0.00 0.00 55.06 53.91 3hp0 s HIS 23 Cb -0.32 -1.41 0.37 0.00 -0.13 0.00 0.00 32.58 31.08 3hp0 s HIS 23 CO 0.27 -0.77 0.81 0.54 -2.47 0.00 0.00 174.74 173.12 3hp0 n ARG 24 N 3.05 1.45 -0.34 2.88 1.74 -1.26 -4.54 116.66 119.63 3hp0 n ARG 24 Ca 0.21 -3.64 0.17 0.00 -0.77 0.00 0.00 57.85 53.81 3hp0 n ARG 24 Cb 0.41 -1.75 0.37 0.00 -1.02 0.00 0.00 32.46 30.47 3hp0 n ARG 24 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3hp0 h PRO 25 N 2.98 0.56 0.00 5.56 0.13 -1.95 0.28 132.00 139.56 3hp0 h PRO 25 Ca 0.08 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 3hp0 h PRO 25 Cb 0.92 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.93 3hp0 h PRO 25 CO 0.56 0.37 0.00 0.39 -0.23 0.00 0.00 178.00 179.09 3hp0 n GLU 26 N -4.89 0.76 0.00 0.86 -0.58 -1.26 -2.40 120.64 113.13 3hp0 n GLU 26 Ca 0.26 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 3hp0 n GLU 26 Cb 0.72 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.09 3hp0 n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hp0 n ALA 27 N -1.05 2.45 -3.12 0.62 0.00 0.86 -4.99 120.51 115.28 3hp0 n ALA 27 Ca 0.19 -0.45 -0.15 0.00 0.00 0.00 0.00 53.44 53.03 3hp0 n ALA 27 Cb 0.11 -0.03 0.05 0.00 0.00 0.00 0.00 19.45 19.58 3hp0 n ALA 27 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3hp0 n ASN 28 N -0.08 -4.68 -4.02 0.00 4.05 -0.55 -3.25 115.26 106.71 3hp0 n ASN 28 Ca 0.00 -0.31 -0.27 0.00 0.45 0.00 0.00 54.58 54.45 3hp0 n ASN 28 Cb 0.02 -3.30 -0.03 0.00 1.23 0.00 0.00 39.78 37.70 3hp0 n ASN 28 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 3hp0 n ASN 29 N -1.24 -0.38 -4.92 1.20 4.13 -0.64 -3.84 115.26 109.57 3hp0 n ASN 29 Ca -0.00 -1.04 -0.27 0.00 1.68 0.00 0.00 54.58 54.95 3hp0 n ASN 29 Cb 0.54 -2.84 -0.01 0.00 -1.54 0.00 0.00 39.78 35.93 3hp0 n ASN 29 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3hp0 s THR 30 N -3.96 4.99 0.21 3.41 -4.23 -1.20 -0.87 115.64 113.99 3hp0 s THR 30 Ca 0.06 -0.03 -0.21 0.00 -1.18 0.00 0.00 61.69 60.34 3hp0 s THR 30 Cb -0.03 -3.83 -0.08 0.00 1.34 0.00 0.00 72.50 69.89 3hp0 s THR 30 CO 0.91 -0.63 0.73 -0.63 -0.54 0.00 0.00 174.62 174.46 3hp0 s ILE 31 N -2.44 4.53 0.22 2.99 1.01 0.53 -4.84 121.20 123.20 3hp0 s ILE 31 Ca 0.44 1.37 -0.08 0.00 0.00 0.00 0.00 60.65 62.38 3hp0 s ILE 31 Cb -0.10 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 3hp0 s ILE 31 CO 0.38 0.28 0.33 0.54 0.00 0.00 0.00 174.94 176.46 3hp0 s ASN 32 N -1.54 0.01 0.36 3.58 4.22 -1.26 -3.09 114.94 117.23 3hp0 s ASN 32 Ca 0.41 -1.08 0.04 0.00 -2.14 0.00 0.00 52.86 50.09 3hp0 s ASN 32 Cb -0.18 0.49 0.68 0.00 1.28 0.00 0.00 41.25 43.52 3hp0 s ASN 32 CO 0.22 -1.00 1.96 0.44 -2.04 0.00 0.00 177.10 176.68 3hp0 h ASP 33 N 2.43 0.56 -0.57 3.54 3.32 -2.00 -2.80 116.42 120.90 3hp0 h ASP 33 Ca -0.30 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.65 3hp0 h ASP 33 Cb 1.25 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 3hp0 h ASP 33 CO 0.43 0.50 0.18 0.74 -1.72 0.00 0.00 179.24 179.37 3hp0 h THR 34 N 0.63 1.24 0.04 0.35 2.02 -1.98 0.09 112.91 115.29 3hp0 h THR 34 Ca 0.16 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 66.55 3hp0 h THR 34 Cb 0.10 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 3hp0 h THR 34 CO -0.02 0.30 -0.16 0.25 0.37 0.00 0.00 175.52 176.26 3hp0 h LEU 35 N 0.79 -0.45 -0.35 2.58 7.12 -1.88 0.30 115.31 123.42 3hp0 h LEU 35 Ca 0.18 0.06 0.03 0.00 0.13 0.00 0.00 57.88 58.28 3hp0 h LEU 35 Cb 0.28 0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 40.56 3hp0 h LEU 35 CO -0.01 -0.22 0.17 0.40 -0.13 0.00 0.00 178.44 178.65 3hp0 h ILE 36 N -0.28 0.98 -0.48 4.05 2.04 -1.25 -1.31 117.51 121.26 3hp0 h ILE 36 Ca 0.04 -0.12 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 3hp0 h ILE 36 Cb 0.33 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3hp0 h ILE 36 CO -0.13 0.06 -0.11 -0.08 0.00 0.00 0.00 178.15 177.90 3hp0 h GLU 37 N 0.35 0.93 -0.63 2.37 4.57 -0.57 -2.28 114.58 119.32 3hp0 h GLU 37 Ca 0.15 -0.35 -0.08 0.00 -1.18 0.00 0.00 59.36 57.89 3hp0 h GLU 37 Cb 0.06 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 3hp0 h GLU 37 CO -0.11 1.01 0.07 0.93 -1.18 0.00 0.00 179.01 179.73 3hp0 h GLU 38 N 0.78 1.06 -0.72 1.92 5.08 -0.25 -1.43 114.58 121.02 3hp0 h GLU 38 Ca 0.12 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 3hp0 h GLU 38 Cb 0.66 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 3hp0 h GLU 38 CO 0.05 0.99 0.33 0.00 -1.00 0.00 0.00 179.01 179.38 3hp0 h LEU 40 N 1.02 1.04 0.02 0.00 3.38 -1.17 -1.11 115.31 118.49 3hp0 h LEU 40 Ca 0.25 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.06 3hp0 h LEU 40 Cb 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3hp0 h LEU 40 CO -0.03 0.94 -0.10 1.56 0.09 0.00 0.00 178.44 180.90 3hp0 h GLN 41 N 1.09 -0.17 -0.60 1.13 4.20 -0.54 -0.55 115.11 119.67 3hp0 h GLN 41 Ca 0.25 0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.88 3hp0 h GLN 41 Cb 0.24 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 3hp0 h GLN 41 CO -0.02 -0.12 0.03 -0.24 -0.67 0.00 0.00 178.83 177.82 3hp0 h VAL 42 N -0.18 1.26 -0.33 -0.54 3.04 -1.11 -1.41 116.25 116.99 3hp0 h VAL 42 Ca 0.03 -1.08 -0.04 0.00 -1.01 0.00 0.00 66.70 64.60 3hp0 h VAL 42 Cb 0.21 0.76 -0.02 0.00 -2.01 0.00 0.00 31.29 30.24 3hp0 h VAL 42 CO -0.09 0.40 0.03 -0.07 -1.01 0.00 0.00 177.57 176.83 3hp0 h LEU 43 N 0.94 0.46 -0.75 3.16 3.38 -0.97 -0.60 115.31 120.93 3hp0 h LEU 43 Ca 0.18 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 3hp0 h LEU 43 Cb 0.50 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3hp0 h LEU 43 CO 0.02 0.51 -0.60 -1.13 0.09 0.00 0.00 178.44 177.34 3hp0 h ASN 44 N 0.48 0.10 -0.59 -0.43 -1.24 -0.69 -2.32 115.58 110.90 3hp0 h ASN 44 Ca 0.11 -0.06 -0.04 0.00 0.71 0.00 0.00 56.30 57.02 3hp0 h ASN 44 Cb 0.28 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.27 3hp0 h ASN 44 CO 0.01 0.68 0.20 -0.61 -1.29 0.00 0.00 177.43 176.42 3hp0 h GLN 45 N 0.07 0.90 0.00 6.67 4.15 -0.07 -1.97 115.11 124.85 3hp0 h GLN 45 Ca -0.01 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.23 3hp0 h GLN 45 Cb 1.07 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.63 3hp0 h GLN 45 CO 0.08 0.79 0.00 0.00 -1.93 0.00 0.00 178.83 177.77 3hp0 h GLU 47 N 0.00 -0.36 -0.00 0.00 4.39 -0.81 -3.15 114.58 114.65 3hp0 h GLU 47 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 3hp0 h GLU 47 Cb 0.28 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 3hp0 h GLU 47 CO 0.00 -0.24 -0.70 0.25 -1.16 0.00 0.00 179.01 177.16 3hp0 n THR 48 N -5.40 0.00 -0.41 1.13 -2.24 -1.25 -4.88 114.28 101.24 3hp0 n THR 48 Ca -0.03 -0.15 -0.27 0.00 -2.27 0.00 0.00 64.05 61.33 3hp0 n THR 48 Cb 0.31 1.05 0.24 0.00 -2.10 0.00 0.00 70.33 69.83 3hp0 n THR 48 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3hp0 n SER 49 N -1.08 -3.17 -0.17 3.42 7.64 -1.19 -4.85 113.62 114.22 3hp0 n SER 49 Ca 0.04 -0.52 0.14 0.00 1.01 0.00 0.00 58.87 59.55 3hp0 n SER 49 Cb 0.29 -0.99 0.61 0.00 -1.01 0.00 0.00 64.21 63.11 3hp0 n SER 49 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3hp0 n THR 50 N -5.15 0.00 -1.66 0.44 -2.24 -1.26 -4.88 114.28 99.53 3hp0 n THR 50 Ca 0.07 -0.09 -0.47 0.00 -2.27 0.00 0.00 64.05 61.30 3hp0 n THR 50 Cb 0.53 -0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.71 3hp0 n THR 50 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3hp0 n VAL 51 N -0.77 0.02 0.05 2.28 3.14 -1.26 -4.79 118.33 117.00 3hp0 n VAL 51 Ca 0.16 -0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.56 3hp0 n VAL 51 Cb 0.28 -1.42 -0.03 0.00 -1.06 0.00 0.00 33.84 31.60 3hp0 n VAL 51 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 3hp0 n THR 52 N 3.32 0.00 -3.82 1.55 -1.04 0.96 -4.84 114.28 110.41 3hp0 n THR 52 Ca 0.17 -0.17 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 3hp0 n THR 52 Cb 0.27 0.53 -0.13 0.00 -1.82 0.00 0.00 70.33 69.18 3hp0 n THR 52 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3hp0 s VAL 53 N -2.13 -0.00 -0.12 12.58 -7.23 -1.10 -0.62 120.40 121.78 3hp0 s VAL 53 Ca -0.01 0.01 0.03 0.00 -1.81 0.00 0.00 61.98 60.21 3hp0 s VAL 53 Cb 0.03 -0.18 0.00 0.00 0.56 0.00 0.00 36.38 36.79 3hp0 s VAL 53 CO 0.20 0.01 -0.23 -0.69 -0.31 0.00 0.00 175.10 174.08 3hp0 s VAL 54 N 0.14 2.12 -0.14 1.32 1.01 0.62 -1.41 120.40 124.06 3hp0 s VAL 54 Ca -0.01 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 3hp0 s VAL 54 Cb -0.02 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 3hp0 s VAL 54 CO -0.00 0.55 -0.08 -0.69 0.00 0.00 0.00 175.10 174.88 3hp0 s VAL 55 N 0.50 3.49 -0.20 2.92 1.01 0.18 -0.40 120.40 127.90 3hp0 s VAL 55 Ca -0.15 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 3hp0 s VAL 55 Cb -0.17 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 3hp0 s VAL 55 CO 0.05 0.51 0.09 -0.76 0.00 0.00 0.00 175.10 174.99 3hp0 s LEU 56 N 0.32 3.84 0.06 3.92 1.02 0.73 0.32 118.68 128.90 3hp0 s LEU 56 Ca -0.07 0.05 0.02 0.00 0.02 0.00 0.00 54.13 54.15 3hp0 s LEU 56 Cb -0.15 -1.99 -0.03 0.00 0.02 0.00 0.00 46.19 44.04 3hp0 s LEU 56 CO 0.04 0.12 -0.06 -1.61 0.02 0.00 0.00 176.35 174.86 3hp0 s GLU 57 N 0.67 0.62 0.00 1.70 2.02 0.52 -0.71 118.70 123.52 3hp0 s GLU 57 Ca 0.04 -0.99 0.00 0.00 0.02 0.00 0.00 54.97 54.05 3hp0 s GLU 57 Cb -0.13 -0.18 0.00 0.00 0.10 0.00 0.00 34.13 33.92 3hp0 s GLU 57 CO 0.02 0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.71 3hp0 n GLY 58 N 0.83 7.13 3.85 -1.39 0.00 -1.26 -0.40 105.19 113.95 3hp0 n GLY 58 Ca -0.18 -2.04 -0.31 0.00 0.00 0.00 0.00 46.02 43.49 3hp0 n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hp0 s LEU 59 N 0.00 3.15 0.44 0.99 2.01 0.04 -4.83 118.68 120.47 3hp0 s LEU 59 Ca 0.00 1.48 0.21 0.00 0.01 0.00 0.00 54.13 55.82 3hp0 s LEU 59 Cb 0.00 -4.43 1.17 0.00 0.01 0.00 0.00 46.19 42.94 3hp0 s LEU 59 CO 0.00 -1.17 1.84 -0.65 1.01 0.00 0.00 176.35 177.38 3hp0 h PRO 60 N -0.53 0.32 0.00 1.29 0.11 -1.99 -2.77 132.00 128.43 3hp0 h PRO 60 Ca -0.44 -0.02 -0.26 0.00 0.11 0.00 0.00 66.00 65.39 3hp0 h PRO 60 Cb 1.20 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 3hp0 h PRO 60 CO 0.60 0.21 -2.07 0.39 -0.21 0.00 0.00 178.00 176.92 3hp0 n GLU 61 N -4.49 0.67 -3.74 1.05 4.71 -1.26 -3.95 120.64 113.63 3hp0 n GLU 61 Ca 0.21 0.03 -0.17 0.00 -0.01 0.00 0.00 57.16 57.22 3hp0 n GLU 61 Cb 0.80 -1.60 -0.17 0.00 -1.01 0.00 0.00 31.44 29.46 3hp0 n GLU 61 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3hp0 s VAL 62 N -2.76 -0.08 -0.03 2.62 0.11 -1.05 -1.51 120.40 117.70 3hp0 s VAL 62 Ca -0.08 0.29 -0.01 0.00 -2.93 0.00 0.00 61.98 59.25 3hp0 s VAL 62 Cb 0.08 -0.11 -0.01 0.00 -1.53 0.00 0.00 36.38 34.82 3hp0 s VAL 62 CO 0.84 0.12 0.11 0.15 -3.33 0.00 0.00 175.10 172.99 3hp0 h PHE 63 N 7.69 -0.05 -2.26 1.54 3.57 -1.08 0.15 116.94 126.50 3hp0 h PHE 63 Ca -0.34 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.14 3hp0 h PHE 63 Cb 1.12 0.01 -0.24 0.00 2.79 0.00 0.00 35.95 39.64 3hp0 h PHE 63 CO 0.50 -0.03 -0.24 0.00 -2.23 0.00 0.00 178.31 176.31 3hp0 n PHE 65 N 5.36 0.00 0.00 0.00 7.35 -0.05 -1.81 117.46 128.31 3hp0 n PHE 65 Ca -0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.58 3hp0 n PHE 65 Cb 0.50 -0.06 0.00 0.00 0.35 0.00 0.00 39.48 40.26 3hp0 n PHE 65 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hp0 n GLY 66 N 1.27 -0.95 3.71 7.13 0.00 -1.08 -4.29 105.19 110.97 3hp0 n GLY 66 Ca 0.15 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 3hp0 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hp0 n ALA 67 N -0.02 1.57 -2.70 4.61 0.00 -1.24 0.20 120.51 122.92 3hp0 n ALA 67 Ca 0.00 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 3hp0 n ALA 67 Cb 0.00 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.11 3hp0 n ALA 67 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3hp0 s ASP 68 N 0.04 6.52 0.18 0.00 -1.08 -1.18 -4.70 116.67 116.45 3hp0 s ASP 68 Ca 0.61 -1.61 -0.13 0.00 -0.52 0.00 0.00 52.55 50.90 3hp0 s ASP 68 Cb -0.57 -2.50 0.08 0.00 -1.46 0.00 0.00 42.92 38.47 3hp0 s ASP 68 CO 0.56 -1.36 1.79 -0.26 0.52 0.00 0.00 175.17 176.42 3hp0 h PHE 69 N 9.46 0.81 -0.67 -5.34 -1.00 -1.93 -0.20 116.94 118.06 3hp0 h PHE 69 Ca 0.15 -0.02 0.13 0.00 2.81 0.00 0.00 57.97 61.05 3hp0 h PHE 69 Cb 1.02 -0.26 -0.09 0.00 3.61 0.00 0.00 35.95 40.23 3hp0 h PHE 69 CO 1.22 0.58 0.18 1.96 -1.61 0.00 0.00 178.31 180.65 3hp0 h GLN 70 N 0.80 0.30 -0.03 1.51 4.20 -1.97 0.30 115.11 120.22 3hp0 h GLN 70 Ca 0.21 -0.02 -0.20 0.00 0.06 0.00 0.00 58.65 58.71 3hp0 h GLN 70 Cb 0.03 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3hp0 h GLN 70 CO -0.03 0.20 -0.82 1.49 -0.67 0.00 0.00 178.83 178.99 3hp0 h GLU 71 N 0.31 0.32 -0.22 1.46 4.81 -1.91 -2.80 114.58 116.55 3hp0 h GLU 71 Ca 0.36 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 3hp0 h GLU 71 Cb 0.56 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 3hp0 h GLU 71 CO -0.42 0.98 -0.03 0.82 -0.73 0.00 0.00 179.01 179.62 3hp0 h ILE 72 N 0.20 1.16 -0.22 2.32 2.04 0.33 -2.20 117.51 121.14 3hp0 h ILE 72 Ca -0.05 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 3hp0 h ILE 72 Cb 1.42 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 3hp0 h ILE 72 CO 0.13 0.21 0.03 0.22 0.00 0.00 0.00 178.15 178.74 3hp0 h TYR 73 N 0.31 0.40 -0.31 1.37 3.20 -0.25 -3.09 116.97 118.60 3hp0 h TYR 73 Ca 0.07 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 3hp0 h TYR 73 Cb 0.27 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3hp0 h TYR 73 CO 0.01 0.51 0.03 1.96 -1.64 0.00 0.00 178.16 179.02 3hp0 h GLN 74 N 0.16 0.47 -0.98 1.82 1.08 -1.20 -2.30 115.11 114.17 3hp0 h GLN 74 Ca 0.07 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 3hp0 h GLN 74 Cb 0.34 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 3hp0 h GLN 74 CO 0.01 0.48 0.00 0.39 -0.95 0.00 0.00 178.83 178.75 3hp0 n GLU 75 N -4.32 0.48 0.00 1.46 1.02 -0.87 -1.04 120.64 117.37 3hp0 n GLU 75 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 3hp0 n GLU 75 Cb 0.21 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 3hp0 n GLU 75 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3hp0 n LYS 77 N 0.50 0.00 -0.17 3.49 4.76 -0.87 -0.79 118.16 125.08 3hp0 n LYS 77 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 3hp0 n LYS 77 Cb 0.18 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.37 3hp0 n LYS 77 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 3hp0 h ARG 78 N 0.00 0.79 0.00 1.97 2.43 -1.35 -3.47 114.38 114.76 3hp0 h ARG 78 Ca 0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 3hp0 h ARG 78 Cb 0.00 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 3hp0 h ARG 78 CO 0.00 0.79 0.00 0.41 -1.51 0.00 0.00 179.97 179.66 3hp0 n GLY 79 N -0.55 1.11 2.98 2.80 0.00 -0.90 -5.10 105.19 105.53 3hp0 n GLY 79 Ca 0.01 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.48 3hp0 n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hp0 n ARG 80 N 0.00 0.00 -3.39 1.61 3.00 0.03 -4.95 116.66 112.95 3hp0 n ARG 80 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.62 3hp0 n ARG 80 Cb 0.00 -1.29 -0.01 0.00 0.00 0.00 0.00 32.46 31.16 3hp0 n ARG 80 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 3hp0 s LYS 81 N 4.07 3.43 0.25 -0.14 3.01 -1.26 -4.94 119.74 124.15 3hp0 s LYS 81 Ca 0.98 -0.41 0.00 0.00 -1.01 0.00 0.00 55.97 55.53 3hp0 s LYS 81 Cb -1.29 -2.68 0.00 0.00 -1.01 0.00 0.00 37.83 32.85 3hp0 s LYS 81 CO 0.63 0.13 0.00 0.00 0.51 0.00 0.00 175.35 176.61 3hp0 n GLN 82 N -1.78 -4.45 -2.28 1.68 10.64 -1.26 -4.92 117.38 115.01 3hp0 n GLN 82 Ca -0.04 3.17 -0.36 0.00 -1.83 0.00 0.00 57.00 57.94 3hp0 n GLN 82 Cb 0.56 -3.57 -0.01 0.00 -0.86 0.00 0.00 30.24 26.37 3hp0 n GLN 82 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3hp0 s ALA 83 N -1.14 2.81 0.66 2.61 0.00 -1.26 -4.98 121.76 120.46 3hp0 s ALA 83 Ca 0.00 0.85 -0.17 0.00 0.00 0.00 0.00 51.96 52.64 3hp0 s ALA 83 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.76 3hp0 s ALA 83 CO 0.00 -0.69 1.22 0.45 0.00 0.00 0.00 175.76 176.74 3hp0 s SER 84 N -1.63 4.67 0.33 0.00 0.15 -1.26 -4.97 113.70 110.99 3hp0 s SER 84 Ca 0.69 2.40 -0.26 0.00 0.70 0.00 0.00 55.95 59.47 3hp0 s SER 84 Cb -0.25 -2.60 -0.09 0.00 -1.71 0.00 0.00 66.02 61.37 3hp0 s SER 84 CO 0.29 -1.94 0.99 -0.55 1.20 0.00 0.00 173.24 173.23 3hp0 s SER 85 N -1.79 7.21 -0.36 5.45 0.15 -1.26 -4.92 113.70 118.18 3hp0 s SER 85 Ca 0.76 1.96 0.07 0.00 0.70 0.00 0.00 55.95 59.45 3hp0 s SER 85 Cb -0.31 -2.59 0.65 0.00 -1.71 0.00 0.00 66.02 62.06 3hp0 s SER 85 CO 0.40 -0.16 1.76 0.00 1.20 0.00 0.00 173.24 176.43 3hp0 n GLN 86 N 0.58 2.62 -0.21 5.44 1.13 -1.26 -4.55 117.38 121.13 3hp0 n GLN 86 Ca 0.02 -3.07 -0.08 0.00 -1.94 0.00 0.00 57.00 51.93 3hp0 n GLN 86 Cb 0.49 -2.09 0.05 0.00 0.11 0.00 0.00 30.24 28.80 3hp0 n GLN 86 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 3hp0 h GLU 87 N 1.52 1.06 -0.09 -1.09 4.81 -1.97 -1.48 114.58 117.34 3hp0 h GLU 87 Ca 0.40 -0.31 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 3hp0 h GLU 87 Cb 2.37 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 31.63 3hp0 h GLU 87 CO 0.79 1.00 -0.18 -1.35 -0.73 0.00 0.00 179.01 178.55 3hp0 h PRO 88 N 0.98 0.15 -0.18 0.92 0.11 -2.00 -0.80 132.00 131.19 3hp0 h PRO 88 Ca 0.18 -0.04 -0.22 0.00 0.11 0.00 0.00 66.00 66.04 3hp0 h PRO 88 Cb 0.49 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.59 3hp0 h PRO 88 CO 0.02 0.34 -0.74 1.25 -0.21 0.00 0.00 178.00 178.66 3hp0 h LEU 89 N 0.14 0.94 -0.58 2.35 5.85 -1.80 -1.27 115.31 120.94 3hp0 h LEU 89 Ca 0.03 -0.60 -0.04 0.00 0.84 0.00 0.00 57.88 58.11 3hp0 h LEU 89 Cb 0.41 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 3hp0 h LEU 89 CO 0.03 1.40 0.20 0.22 -0.34 0.00 0.00 178.44 179.95 3hp0 h TYR 90 N 0.56 0.91 -0.43 1.25 3.20 -0.93 -1.67 116.97 119.86 3hp0 h TYR 90 Ca -0.04 -0.08 -0.10 0.00 3.14 0.00 0.00 58.73 61.64 3hp0 h TYR 90 Cb 1.37 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 3hp0 h TYR 90 CO 0.08 0.75 -0.15 -0.44 -1.64 0.00 0.00 178.16 176.76 3hp0 h ASP 91 N 0.81 0.80 -0.28 -2.11 3.32 -1.12 -2.85 116.42 114.99 3hp0 h ASP 91 Ca 0.19 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 3hp0 h ASP 91 Cb 0.25 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3hp0 h ASP 91 CO -0.01 0.96 0.17 0.25 -1.72 0.00 0.00 179.24 178.89 3hp0 h LEU 92 N 0.72 0.34 -1.92 1.55 6.46 -0.98 0.43 115.31 121.90 3hp0 h LEU 92 Ca 0.11 -0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 3hp0 h LEU 92 Cb 0.65 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.50 3hp0 h LEU 92 CO 0.05 0.29 0.00 0.79 -0.62 0.00 0.00 178.44 178.95 3hp0 n TRP 93 N -4.86 0.00 0.00 1.25 8.01 -0.65 -2.09 117.44 119.10 3hp0 n TRP 93 Ca -0.02 -0.08 0.00 0.00 -1.31 0.00 0.00 57.50 56.09 3hp0 n TRP 93 Cb 0.05 -0.12 0.00 0.00 -2.01 0.00 0.00 31.31 29.24 3hp0 n TRP 93 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 3hp0 n LYS 95 N 0.88 0.00 0.16 -0.99 4.81 0.14 -2.82 118.16 120.34 3hp0 n LYS 95 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 3hp0 n LYS 95 Cb 0.08 0.00 0.36 0.00 0.02 0.00 0.00 35.03 35.49 3hp0 n LYS 95 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 3hp0 h LEU 96 N 0.00 0.10 0.00 3.14 3.38 -1.68 0.41 115.31 120.66 3hp0 h LEU 96 Ca 0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3hp0 h LEU 96 Cb 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3hp0 h LEU 96 CO 0.00 0.40 -0.46 1.56 0.09 0.00 0.00 178.44 180.02 3hp0 h GLN 97 N 0.09 0.00 0.00 1.13 4.20 -1.57 -3.39 115.11 115.57 3hp0 h GLN 97 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3hp0 h GLN 97 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 3hp0 h GLN 97 CO 0.04 0.13 -0.00 0.25 -0.67 0.00 0.00 178.83 178.58 3hp0 n THR 98 N -3.01 0.00 -0.66 -0.54 -2.24 -1.02 -4.96 114.28 101.85 3hp0 n THR 98 Ca 0.01 -0.46 -0.31 0.00 -2.27 0.00 0.00 64.05 61.03 3hp0 n THR 98 Cb 0.60 1.00 0.17 0.00 -2.10 0.00 0.00 70.33 70.01 3hp0 n THR 98 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hp0 n GLY 99 N 0.92 -0.77 2.63 3.38 0.00 0.14 -4.67 105.19 106.82 3hp0 n GLY 99 Ca 0.00 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 3hp0 n GLY 99 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hp0 n PRO 100 N -4.01 3.22 0.00 1.61 -0.04 -1.26 -4.76 135.00 129.76 3hp0 n PRO 100 Ca 0.10 -2.63 0.00 0.00 -0.04 0.00 0.00 63.50 60.93 3hp0 n PRO 100 Cb 0.53 -3.10 0.00 0.00 -0.04 0.00 0.00 33.50 30.88 3hp0 n PRO 100 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 3hp0 n TYR 101 N 5.05 0.00 -3.06 0.54 0.18 -1.26 -4.77 117.16 113.84 3hp0 n TYR 101 Ca 0.58 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.96 3hp0 n TYR 101 Cb 0.34 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.25 3hp0 n TYR 101 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3hp0 s VAL 102 N -2.00 5.02 -0.10 -3.48 1.01 0.20 -4.90 120.40 116.16 3hp0 s VAL 102 Ca 0.00 1.37 -0.06 0.00 0.00 0.00 0.00 61.98 63.28 3hp0 s VAL 102 Cb 0.00 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 3hp0 s VAL 102 CO 0.00 0.18 0.14 0.42 0.00 0.00 0.00 175.10 175.84 3hp0 s THR 103 N 1.30 5.44 -0.02 3.92 -4.23 -1.26 -0.28 115.64 120.52 3hp0 s THR 103 Ca 0.34 0.13 0.02 0.00 -1.18 0.00 0.00 61.69 61.00 3hp0 s THR 103 Cb -0.17 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.28 3hp0 s THR 103 CO 0.14 0.58 -0.06 -0.63 -0.54 0.00 0.00 174.62 174.11 3hp0 s ILE 104 N -1.07 0.50 -0.29 2.99 1.01 0.47 -1.17 121.20 123.64 3hp0 s ILE 104 Ca 0.17 -0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.49 3hp0 s ILE 104 Cb -0.12 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 3hp0 s ILE 104 CO 0.06 0.17 0.17 -0.44 0.00 0.00 0.00 174.94 174.90 3hp0 s SER 105 N 0.19 5.80 -0.55 3.58 0.01 0.36 -0.19 113.70 122.89 3hp0 s SER 105 Ca -0.02 -0.16 -0.12 0.00 1.31 0.00 0.00 55.95 56.96 3hp0 s SER 105 Cb -0.06 -2.07 0.14 0.00 0.21 0.00 0.00 66.02 64.23 3hp0 s SER 105 CO -0.00 -0.09 0.45 -2.28 0.41 0.00 0.00 173.24 171.73 3hp0 s HIS 106 N 1.71 3.41 -0.19 2.43 2.46 0.11 -0.59 115.29 124.62 3hp0 s HIS 106 Ca 0.06 -1.76 -0.15 0.00 0.47 0.00 0.00 55.06 53.68 3hp0 s HIS 106 Cb -0.16 -3.62 -0.04 0.00 -0.13 0.00 0.00 32.58 28.63 3hp0 s HIS 106 CO 0.09 -0.99 0.38 0.08 -2.47 0.00 0.00 174.74 171.82 3hp0 s VAL 107 N 1.19 5.22 -0.03 0.89 1.01 0.88 -4.36 120.40 125.20 3hp0 s VAL 107 Ca 0.07 0.67 0.02 0.00 0.00 0.00 0.00 61.98 62.74 3hp0 s VAL 107 Cb -0.25 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.43 3hp0 s VAL 107 CO -0.01 0.28 -0.08 -0.13 0.00 0.00 0.00 175.10 175.16 3hp0 s ARG 108 N 1.16 0.90 2.99 2.72 0.52 -1.26 -2.22 118.95 123.76 3hp0 s ARG 108 Ca 0.18 -0.26 0.00 0.00 -0.52 0.00 0.00 55.73 55.14 3hp0 s ARG 108 Cb -0.14 -0.85 0.00 0.00 0.52 0.00 0.00 34.95 34.47 3hp0 s ARG 108 CO 0.07 0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.87 3hp0 n GLY 109 N 3.42 -0.29 3.75 -3.53 0.00 -1.25 -3.14 105.19 104.15 3hp0 n GLY 109 Ca -0.19 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 3hp0 n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hp0 s LYS 110 N 0.00 4.62 -0.07 1.61 1.02 -0.57 -1.53 119.74 124.83 3hp0 s LYS 110 Ca 0.00 1.77 0.02 0.00 0.02 0.00 0.00 55.97 57.77 3hp0 s LYS 110 Cb 0.00 -3.23 0.02 0.00 -0.52 0.00 0.00 37.83 34.10 3hp0 s LYS 110 CO 0.00 0.15 -0.10 0.08 -0.92 0.00 0.00 175.35 174.57 3hp0 s VAL 111 N -0.75 0.99 -0.01 3.17 1.01 0.31 -1.16 120.40 123.96 3hp0 s VAL 111 Ca 0.47 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 3hp0 s VAL 111 Cb -0.31 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.14 3hp0 s VAL 111 CO 0.38 0.33 0.14 0.21 0.00 0.00 0.00 175.10 176.16 3hp0 s ASN 112 N 0.87 -0.02 0.00 3.32 2.47 -0.75 -0.86 114.94 119.97 3hp0 s ASN 112 Ca -0.11 -0.08 0.00 0.00 0.42 0.00 0.00 52.86 53.09 3hp0 s ASN 112 Cb -0.15 0.24 0.00 0.00 -1.45 0.00 0.00 41.25 39.88 3hp0 s ASN 112 CO 0.01 -0.30 0.00 0.00 -3.72 0.00 0.00 177.10 173.10 3hp0 n ALA 113 N 1.81 -0.53 0.00 1.71 0.00 0.45 -0.95 120.51 123.00 3hp0 n ALA 113 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3hp0 n ALA 113 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 3hp0 n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hp0 n GLY 114 N 0.00 3.48 0.31 0.00 0.00 -1.26 -3.71 105.19 104.01 3hp0 n GLY 114 Ca 0.00 -0.75 0.06 0.00 0.00 0.00 0.00 46.02 45.33 3hp0 n GLY 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hp0 h GLY 115 N 0.00 0.47 1.69 -0.02 0.00 -1.15 0.15 103.07 104.21 3hp0 h GLY 115 Ca 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.20 3hp0 h GLY 115 CO 0.00 0.16 0.12 1.41 0.00 0.00 0.00 176.54 178.22 3hp0 h LEU 116 N 0.43 0.00 -0.53 3.11 4.07 -1.83 -0.04 115.31 120.53 3hp0 h LEU 116 Ca 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 3hp0 h LEU 116 Cb 0.06 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 3hp0 h LEU 116 CO -0.03 0.00 0.31 1.23 -1.08 0.00 0.00 178.44 178.87 3hp0 h GLY 117 N 0.00 0.77 0.83 0.83 0.00 -1.03 0.22 103.07 104.69 3hp0 h GLY 117 Ca 0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 3hp0 h GLY 117 CO -0.00 0.32 -0.01 0.74 0.00 0.00 0.00 176.54 177.59 3hp0 h PHE 118 N 0.71 0.44 -0.47 5.60 -1.00 -1.05 -0.36 116.94 120.82 3hp0 h PHE 118 Ca 0.19 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.89 3hp0 h PHE 118 Cb 0.01 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.43 3hp0 h PHE 118 CO -0.02 0.59 0.29 0.28 -1.61 0.00 0.00 178.31 177.85 3hp0 h VAL 119 N 0.16 1.13 -0.07 -0.55 2.07 -1.15 -2.58 116.25 115.26 3hp0 h VAL 119 Ca 0.06 -0.28 -0.15 0.00 0.82 0.00 0.00 66.70 67.15 3hp0 h VAL 119 Cb 0.43 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 3hp0 h VAL 119 CO 0.01 0.13 -0.61 0.28 0.02 0.00 0.00 177.57 177.41 3hp0 h SER 120 N 0.62 0.28 1.02 0.57 0.02 -0.56 -3.31 113.55 112.20 3hp0 h SER 120 Ca 0.17 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 3hp0 h SER 120 Cb -0.03 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 3hp0 h SER 120 CO -0.03 0.82 -0.65 0.00 -1.14 0.00 0.00 176.83 175.83 3hp0 h ALA 121 N 1.18 0.70 -2.53 3.77 0.00 -0.83 -3.46 119.26 118.09 3hp0 h ALA 121 Ca -0.01 -0.59 -0.51 0.00 0.00 0.00 0.00 54.91 53.79 3hp0 h ALA 121 Cb 1.12 -0.10 0.11 0.00 0.00 0.00 0.00 17.79 18.92 3hp0 h ALA 121 CO 0.10 0.82 0.39 0.95 0.00 0.00 0.00 179.25 181.50 3hp0 s THR 122 N -3.15 2.98 0.27 0.00 -4.23 -0.99 -3.55 115.64 106.96 3hp0 s THR 122 Ca 0.01 0.48 -0.03 0.00 -1.18 0.00 0.00 61.69 60.97 3hp0 s THR 122 Cb 0.10 -3.02 0.27 0.00 1.34 0.00 0.00 72.50 71.19 3hp0 s THR 122 CO 0.76 -0.26 1.91 0.44 -0.54 0.00 0.00 174.62 176.93 3hp0 h ASP 123 N 0.07 1.06 -4.39 3.99 3.32 -1.37 -3.43 116.42 115.67 3hp0 h ASP 123 Ca -0.47 -0.01 -0.40 0.00 0.02 0.00 0.00 57.03 56.17 3hp0 h ASP 123 Cb 1.26 -0.24 -0.24 0.00 0.22 0.00 0.00 39.33 40.33 3hp0 h ASP 123 CO 0.53 0.73 -0.78 -0.63 -1.72 0.00 0.00 179.24 177.37 3hp0 s ILE 124 N -6.04 0.96 -0.07 0.35 1.01 -0.32 -5.00 121.20 112.08 3hp0 s ILE 124 Ca -0.12 -1.00 -0.00 0.00 0.00 0.00 0.00 60.65 59.52 3hp0 s ILE 124 Cb 0.19 -0.90 0.03 0.00 0.01 0.00 0.00 42.46 41.79 3hp0 s ILE 124 CO 0.81 -0.09 -0.03 0.00 0.00 0.00 0.00 174.94 175.63 3hp0 s ALA 125 N -0.95 0.85 0.11 9.38 0.00 -1.26 -0.49 121.76 129.40 3hp0 s ALA 125 Ca -0.01 -0.21 0.07 0.00 0.00 0.00 0.00 51.96 51.81 3hp0 s ALA 125 Cb -0.08 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 3hp0 s ALA 125 CO 0.01 -0.31 -0.16 0.96 0.00 0.00 0.00 175.76 176.26 3hp0 s ILE 126 N 1.59 1.44 0.19 0.00 -4.36 0.24 -0.32 121.20 119.97 3hp0 s ILE 126 Ca 0.00 -1.60 -0.05 0.00 -0.26 0.00 0.00 60.65 58.74 3hp0 s ILE 126 Cb -0.13 -1.46 -0.03 0.00 1.25 0.00 0.00 42.46 42.09 3hp0 s ILE 126 CO -0.04 -0.26 0.21 0.00 0.24 0.00 0.00 174.94 175.09 3hp0 s ALA 127 N -1.66 0.58 0.24 2.27 0.00 -0.93 -0.08 121.76 122.18 3hp0 s ALA 127 Ca 0.06 -1.32 0.04 0.00 0.00 0.00 0.00 51.96 50.75 3hp0 s ALA 127 Cb -0.08 1.10 0.04 0.00 0.00 0.00 0.00 23.12 24.19 3hp0 s ALA 127 CO 0.04 -0.63 0.33 -0.40 0.00 0.00 0.00 175.76 175.09 3hp0 n ASP 128 N -0.24 0.92 0.00 0.00 5.68 -0.94 -1.68 116.55 120.28 3hp0 n ASP 128 Ca -0.02 -1.65 0.11 0.00 -0.50 0.00 0.00 54.79 52.73 3hp0 n ASP 128 Cb 0.64 -0.17 0.55 0.00 -1.14 0.00 0.00 41.12 41.00 3hp0 n ASP 128 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hp0 n GLN 129 N -1.51 0.29 0.06 0.11 6.02 -1.23 -2.96 117.38 118.16 3hp0 n GLN 129 Ca 0.07 0.08 0.12 0.00 -0.01 0.00 0.00 57.00 57.25 3hp0 n GLN 129 Cb 0.25 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 30.14 3hp0 n GLN 129 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 3hp0 h THR 130 N 0.00 0.00 -2.97 5.09 1.35 -1.92 -3.46 112.91 110.99 3hp0 h THR 130 Ca 0.00 -0.53 -0.57 0.00 -0.55 0.00 0.00 66.41 64.75 3hp0 h THR 130 Cb 0.23 1.05 0.10 0.00 -1.73 0.00 0.00 68.15 67.79 3hp0 h THR 130 CO 0.00 0.00 0.56 0.00 -0.25 0.00 0.00 175.52 175.83 3hp0 n ALA 131 N -1.86 1.21 -2.94 6.62 0.00 -1.16 -3.99 120.51 118.39 3hp0 n ALA 131 Ca 0.03 0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.75 3hp0 n ALA 131 Cb 0.45 -2.26 -0.12 0.00 0.00 0.00 0.00 19.45 17.52 3hp0 n ALA 131 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hp0 s SER 132 N 0.01 0.28 -0.05 0.00 0.15 -0.58 -3.18 113.70 110.33 3hp0 s SER 132 Ca 0.62 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.89 3hp0 s SER 132 Cb -0.61 0.07 0.02 0.00 -1.71 0.00 0.00 66.02 63.79 3hp0 s SER 132 CO 0.55 -0.22 -0.05 -0.36 1.20 0.00 0.00 173.24 174.37 3hp0 s PHE 133 N -1.11 0.78 0.03 3.44 0.40 -0.67 -0.53 117.98 120.31 3hp0 s PHE 133 Ca -0.11 -0.22 -0.01 0.00 -0.60 0.00 0.00 56.93 55.98 3hp0 s PHE 133 Cb -0.08 -0.68 -0.02 0.00 0.51 0.00 0.00 43.02 42.75 3hp0 s PHE 133 CO -0.01 -0.20 -0.01 -1.54 0.70 0.00 0.00 175.22 174.17 3hp0 s SER 134 N 0.91 0.27 -0.45 1.36 1.04 -0.04 -0.27 113.70 116.51 3hp0 s SER 134 Ca -0.11 -0.58 0.03 0.00 0.48 0.00 0.00 55.95 55.77 3hp0 s SER 134 Cb -0.14 0.14 0.13 0.00 0.10 0.00 0.00 66.02 66.24 3hp0 s SER 134 CO 0.00 -0.38 0.23 -0.76 0.98 0.00 0.00 173.24 173.31 3hp0 s LEU 135 N -1.79 3.23 0.00 2.42 1.02 -1.26 -0.42 118.68 121.89 3hp0 s LEU 135 Ca -0.11 -2.67 0.22 0.00 0.02 0.00 0.00 54.13 51.59 3hp0 s LEU 135 Cb -0.06 -1.23 -0.13 0.00 0.02 0.00 0.00 46.19 44.79 3hp0 s LEU 135 CO -0.03 -0.27 0.90 -1.54 0.02 0.00 0.00 176.35 175.44 3hp0 n SER 136 N 3.51 0.73 -0.42 2.29 3.41 -1.26 -3.91 113.62 117.96 3hp0 n SER 136 Ca 0.07 -0.64 0.35 0.00 -0.26 0.00 0.00 58.87 58.39 3hp0 n SER 136 Cb 0.34 1.06 0.62 0.00 -0.26 0.00 0.00 64.21 65.97 3hp0 n SER 136 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3hp0 h GLU 137 N 0.00 0.12 0.00 4.33 4.39 -1.93 -1.29 114.58 120.20 3hp0 h GLU 137 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 3hp0 h GLU 137 Cb 0.62 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 3hp0 h GLU 137 CO 0.00 0.08 0.00 1.25 -1.16 0.00 0.00 179.01 179.18 3hp0 h LEU 138 N 0.12 0.00 -1.57 1.33 5.85 -1.11 0.76 115.31 120.69 3hp0 h LEU 138 Ca 0.80 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.48 3hp0 h LEU 138 Cb 2.41 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.43 3hp0 h LEU 138 CO -0.44 0.00 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.43 3hp0 h LEU 139 N 0.00 0.00 -2.29 2.25 3.38 -1.49 -1.72 115.31 115.44 3hp0 h LEU 139 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hp0 h LEU 139 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3hp0 h LEU 139 CO 0.00 0.17 0.00 0.49 0.09 0.00 0.00 178.44 179.19 3hp0 n PHE 140 N -3.51 0.48 -1.00 1.13 3.72 0.18 -4.60 117.46 113.87 3hp0 n PHE 140 Ca -0.01 -0.24 -0.00 0.00 -0.05 0.00 0.00 57.45 57.15 3hp0 n PHE 140 Cb 0.32 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.86 3hp0 n PHE 140 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hp0 n GLY 141 N 1.50 0.43 3.53 1.37 0.00 -0.65 -4.79 105.19 106.58 3hp0 n GLY 141 Ca 0.19 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 3hp0 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hp0 s LEU 142 N -0.04 2.80 0.09 0.99 1.43 -0.73 -4.96 118.68 118.28 3hp0 s LEU 142 Ca 0.00 -0.76 0.03 0.00 -1.03 0.00 0.00 54.13 52.38 3hp0 s LEU 142 Cb 0.00 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 3hp0 s LEU 142 CO 0.00 0.08 -0.09 -0.72 0.23 0.00 0.00 176.35 175.84 3hp0 s TYR 143 N -1.98 0.99 -1.31 0.29 1.13 -1.26 -0.59 117.35 114.61 3hp0 s TYR 143 Ca 0.26 -0.70 -0.10 0.00 -1.41 0.00 0.00 57.07 55.12 3hp0 s TYR 143 Cb -0.07 -0.55 -0.07 0.00 -1.10 0.00 0.00 41.96 40.17 3hp0 s TYR 143 CO 0.15 -0.04 2.52 -0.35 -2.51 0.00 0.00 175.55 175.32 3hp0 n PRO 144 N 0.48 2.91 -0.19 -3.49 -0.04 -1.26 -4.75 135.00 128.66 3hp0 n PRO 144 Ca -0.16 -1.99 -0.05 0.00 -0.04 0.00 0.00 63.50 61.26 3hp0 n PRO 144 Cb 0.58 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 3hp0 n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hp0 h ALA 145 N 5.77 -0.05 0.00 0.55 0.00 -1.96 0.70 119.26 124.28 3hp0 h ALA 145 Ca 0.68 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.68 3hp0 h ALA 145 Cb 0.32 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3hp0 h ALA 145 CO 1.71 -0.68 -0.32 0.00 0.00 0.00 0.00 179.25 179.96 3hp0 h VAL 147 N 0.00 1.54 -1.00 0.00 2.07 -1.46 -3.40 116.25 114.00 3hp0 h VAL 147 Ca -0.00 -1.95 0.15 0.00 0.82 0.00 0.00 66.70 65.72 3hp0 h VAL 147 Cb 0.75 2.76 -0.16 0.00 -1.52 0.00 0.00 31.29 33.12 3hp0 h VAL 147 CO 0.04 0.54 -0.40 -0.07 0.02 0.00 0.00 177.57 177.70 3hp0 h LEU 148 N -0.49 -1.46 -0.73 2.57 -0.00 -0.99 -1.50 115.31 112.71 3hp0 h LEU 148 Ca -0.03 0.31 0.12 0.00 -0.00 0.00 0.00 57.88 58.28 3hp0 h LEU 148 Cb 1.02 0.76 -0.08 0.00 -0.00 0.00 0.00 40.66 42.36 3hp0 h LEU 148 CO 0.05 -0.29 0.33 -0.65 -0.00 0.00 0.00 178.44 177.88 3hp0 h PRO 149 N -0.00 0.50 -0.32 1.13 0.11 -1.77 0.66 132.00 132.32 3hp0 h PRO 149 Ca 0.34 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.30 3hp0 h PRO 149 Cb 0.59 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 3hp0 h PRO 149 CO -0.99 0.33 -0.28 0.74 -0.21 0.00 0.00 178.00 177.59 3hp0 h PHE 150 N 0.52 0.89 -0.29 0.65 0.04 -1.58 -2.79 116.94 114.38 3hp0 h PHE 150 Ca 0.38 -0.26 -0.05 0.00 2.80 0.00 0.00 57.97 60.84 3hp0 h PHE 150 Cb 0.51 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 3hp0 h PHE 150 CO -0.14 1.01 -0.03 1.25 -0.60 0.00 0.00 178.31 179.81 3hp0 h LEU 151 N 0.51 0.52 -0.66 1.54 5.85 -0.46 -3.09 115.31 119.52 3hp0 h LEU 151 Ca 0.05 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.49 3hp0 h LEU 151 Cb 0.85 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 3hp0 h LEU 151 CO 0.07 0.73 0.38 0.40 -0.34 0.00 0.00 178.44 179.68 3hp0 h ILE 152 N 0.30 1.01 -0.89 4.05 2.04 0.25 -0.03 117.51 124.23 3hp0 h ILE 152 Ca 0.08 -0.25 0.11 0.00 1.00 0.00 0.00 64.86 65.80 3hp0 h ILE 152 Cb 0.48 0.22 -0.07 0.00 -0.74 0.00 0.00 36.82 36.71 3hp0 h ILE 152 CO 0.02 0.13 0.57 -0.09 0.00 0.00 0.00 178.15 178.78 3hp0 h ARG 153 N 0.72 0.79 0.00 2.37 2.43 -1.42 0.41 114.38 119.68 3hp0 h ARG 153 Ca 0.29 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 3hp0 h ARG 153 Cb 0.13 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3hp0 h ARG 153 CO -0.15 0.52 -0.00 0.00 -1.51 0.00 0.00 179.97 178.83 3hp0 h ARG 154 N 0.81 -0.00 -0.14 0.20 3.08 -1.14 -3.40 114.38 113.78 3hp0 h ARG 154 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 3hp0 h ARG 154 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 3hp0 h ARG 154 CO -0.19 0.99 0.00 0.44 -1.07 0.00 0.00 179.97 180.14 3hp0 n ILE 155 N -4.61 0.34 0.00 2.04 -5.35 -0.15 -4.67 119.36 106.95 3hp0 n ILE 155 Ca -0.10 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 61.71 3hp0 n ILE 155 Cb 0.47 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.37 3hp0 n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hp0 n GLY 156 N 0.68 -1.83 0.30 3.28 0.00 0.14 -4.37 105.19 103.39 3hp0 n GLY 156 Ca 0.09 -1.49 -0.16 0.00 0.00 0.00 0.00 46.02 44.46 3hp0 n GLY 156 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3hp0 h ARG 157 N 0.00 -0.64 -0.63 1.61 3.08 -1.94 -2.83 114.38 113.03 3hp0 h ARG 157 Ca 0.00 0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.21 3hp0 h ARG 157 Cb 0.00 0.15 -0.09 0.00 0.08 0.00 0.00 29.97 30.11 3hp0 h ARG 157 CO 0.00 -0.43 0.15 0.37 -1.07 0.00 0.00 179.97 178.99 3hp0 h GLN 158 N -0.67 0.27 -0.37 0.04 5.75 -1.98 0.97 115.11 119.12 3hp0 h GLN 158 Ca -0.05 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.40 3hp0 h GLN 158 Cb 0.54 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.02 3hp0 h GLN 158 CO 0.05 0.18 0.09 0.87 -2.65 0.00 0.00 178.83 177.38 3hp0 h LYS 159 N 0.28 0.60 -0.39 1.69 6.56 -1.76 0.11 116.57 123.66 3hp0 h LYS 159 Ca 0.34 -0.14 -0.02 0.00 -1.06 0.00 0.00 60.65 59.77 3hp0 h LYS 159 Cb 0.51 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 32.07 3hp0 h LYS 159 CO -0.42 0.63 0.17 0.00 -2.06 0.00 0.00 179.45 177.78 3hp0 h ALA 160 N 0.94 1.57 0.38 3.86 0.00 -1.11 -2.68 119.26 122.22 3hp0 h ALA 160 Ca 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3hp0 h ALA 160 Cb 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hp0 h ALA 160 CO 0.00 0.34 -0.18 1.25 0.00 0.00 0.00 179.25 180.66 3hp0 h HIS 161 N 0.55 -0.47 0.00 0.00 6.17 -0.30 -2.17 115.15 118.92 3hp0 h HIS 161 Ca 0.14 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.21 3hp0 h HIS 161 Cb 0.08 0.16 0.00 0.00 2.52 0.00 0.00 27.41 30.17 3hp0 h HIS 161 CO 0.00 -0.14 0.00 0.98 0.71 0.00 0.00 177.93 179.48 3hp0 n TYR 162 N -5.15 0.00 0.00 5.26 9.36 0.33 -1.38 117.16 125.58 3hp0 n TYR 162 Ca -0.09 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.13 3hp0 n TYR 162 Cb 0.28 -0.02 0.00 0.00 -0.63 0.00 0.00 39.34 38.97 3hp0 n TYR 162 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 3hp0 n THR 164 N 0.46 0.00 0.33 2.97 -1.04 -0.82 -4.53 114.28 111.66 3hp0 n THR 164 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3hp0 n THR 164 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3hp0 n THR 164 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3hp0 n LEU 165 N 0.00 0.35 0.00 -4.42 4.32 -0.48 -4.68 117.00 112.09 3hp0 n LEU 165 Ca 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 3hp0 n LEU 165 Cb 0.00 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 41.63 3hp0 n LEU 165 CO 0.00 0.09 0.00 0.35 -1.22 0.00 0.00 177.39 176.61 3hp0 n THR 167 N 0.34 0.00 -3.22 -5.08 -2.24 -1.25 -5.06 114.28 97.77 3hp0 n THR 167 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 3hp0 n THR 167 Cb 0.09 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.28 3hp0 n THR 167 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3hp0 s LYS 168 N 0.00 3.70 0.39 -0.78 0.00 -1.26 -4.34 119.74 117.45 3hp0 s LYS 168 Ca 0.00 0.18 -0.25 0.00 0.00 0.00 0.00 55.97 55.89 3hp0 s LYS 168 Cb 0.00 -2.58 -0.09 0.00 0.00 0.00 0.00 37.83 35.17 3hp0 s LYS 168 CO 0.00 0.16 1.13 -2.14 0.00 0.00 0.00 175.35 174.50 3hp0 s PRO 169 N -3.52 4.12 0.18 1.78 0.02 -1.26 -4.59 135.00 131.74 3hp0 s PRO 169 Ca 0.46 1.75 0.07 0.00 0.02 0.00 0.00 61.00 63.30 3hp0 s PRO 169 Cb -0.11 -2.68 -0.04 0.00 0.02 0.00 0.00 34.50 31.70 3hp0 s PRO 169 CO 0.29 -0.23 0.06 0.96 -0.33 0.00 0.00 177.00 177.74 3hp0 s ILE 170 N -1.46 4.01 0.88 2.83 -4.36 0.63 -4.91 121.20 118.83 3hp0 s ILE 170 Ca 0.56 -1.34 -0.14 0.00 -0.26 0.00 0.00 60.65 59.48 3hp0 s ILE 170 Cb -0.28 -3.05 0.14 0.00 1.25 0.00 0.00 42.46 40.52 3hp0 s ILE 170 CO 0.36 -0.14 1.25 -0.94 0.24 0.00 0.00 174.94 175.70 3hp0 s SER 171 N -3.11 3.81 0.38 4.36 1.04 -1.26 -1.67 113.70 117.25 3hp0 s SER 171 Ca 0.29 0.51 0.18 0.00 0.48 0.00 0.00 55.95 57.42 3hp0 s SER 171 Cb -0.09 -0.78 0.75 0.00 0.10 0.00 0.00 66.02 66.00 3hp0 s SER 171 CO 0.21 -2.32 1.78 1.62 0.98 0.00 0.00 173.24 175.50 3hp0 h VAL 172 N -1.34 0.94 -0.19 5.02 3.04 -1.88 -1.05 116.25 120.78 3hp0 h VAL 172 Ca -0.45 -1.41 -0.05 0.00 -1.01 0.00 0.00 66.70 63.78 3hp0 h VAL 172 Cb 1.28 1.84 -0.01 0.00 -2.01 0.00 0.00 31.29 32.40 3hp0 h VAL 172 CO 0.52 0.35 -0.06 1.56 -1.01 0.00 0.00 177.57 178.93 3hp0 h GLN 173 N 0.00 0.38 -0.40 4.17 7.50 -1.93 -1.09 115.11 123.74 3hp0 h GLN 173 Ca -0.00 -0.15 -0.06 0.00 0.50 0.00 0.00 58.65 58.93 3hp0 h GLN 173 Cb 0.81 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 28.31 3hp0 h GLN 173 CO 0.05 0.66 0.00 0.93 -1.50 0.00 0.00 178.83 178.96 3hp0 h GLU 174 N 0.09 0.71 -0.90 1.46 5.08 -1.90 -1.01 114.58 118.11 3hp0 h GLU 174 Ca 0.05 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 3hp0 h GLU 174 Cb 0.53 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 3hp0 h GLU 174 CO 0.02 0.80 0.59 0.00 -1.00 0.00 0.00 179.01 179.42 3hp0 h ALA 175 N 0.89 1.42 -0.04 3.43 0.00 -1.14 0.11 119.26 123.93 3hp0 h ALA 175 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3hp0 h ALA 175 Cb 0.48 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3hp0 h ALA 175 CO 0.02 0.49 -0.01 1.03 0.00 0.00 0.00 179.25 180.78 3hp0 h SER 176 N 1.14 0.08 -0.34 0.00 0.87 -0.94 0.15 113.55 114.51 3hp0 h SER 176 Ca 0.35 -0.38 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 3hp0 h SER 176 Cb 0.00 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 3hp0 h SER 176 CO -0.10 0.44 0.17 -0.33 -0.53 0.00 0.00 176.83 176.48 3hp0 h GLU 177 N -0.28 0.52 0.00 2.24 5.08 -0.72 -2.55 114.58 118.87 3hp0 h GLU 177 Ca 0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3hp0 h GLU 177 Cb 0.40 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3hp0 h GLU 177 CO 0.00 0.42 -0.07 -1.49 -1.00 0.00 0.00 179.01 176.87 3hp0 h TRP 178 N 0.53 0.00 0.00 4.33 4.06 -0.69 -3.48 115.95 120.70 3hp0 h TRP 178 Ca 0.13 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.08 3hp0 h TRP 178 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 3hp0 h TRP 178 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 3hp0 n GLY 179 N 1.20 0.86 0.13 1.49 0.00 -0.69 -4.43 105.19 103.76 3hp0 n GLY 179 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 3hp0 n GLY 179 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hp0 h LEU 180 N 0.00 0.13 -8.38 0.99 5.85 -0.98 -3.42 115.31 109.50 3hp0 h LEU 180 Ca 0.00 -0.09 -0.63 0.00 0.84 0.00 0.00 57.88 58.00 3hp0 h LEU 180 Cb 0.00 -0.04 -0.31 0.00 0.37 0.00 0.00 40.66 40.68 3hp0 h LEU 180 CO 0.00 0.82 -0.86 -0.63 -0.34 0.00 0.00 178.44 177.43 3hp0 s ILE 181 N -3.41 1.75 0.16 4.05 1.01 -1.13 -4.80 121.20 118.82 3hp0 s ILE 181 Ca -0.02 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.73 3hp0 s ILE 181 Cb 0.11 -1.48 -0.15 0.00 0.01 0.00 0.00 42.46 40.96 3hp0 s ILE 181 CO 0.80 0.49 1.37 0.44 0.00 0.00 0.00 174.94 178.04 3hp0 h ASP 182 N 6.04 0.33 -4.21 3.58 3.32 -0.97 -3.41 116.42 121.11 3hp0 h ASP 182 Ca -0.34 -0.26 0.06 0.00 0.02 0.00 0.00 57.03 56.51 3hp0 h ASP 182 Cb 1.17 -0.10 -0.22 0.00 0.22 0.00 0.00 39.33 40.39 3hp0 h ASP 182 CO 0.47 1.05 0.48 0.00 -1.72 0.00 0.00 179.24 179.53 3hp0 s ALA 183 N -3.27 -1.91 0.15 3.45 0.00 -1.20 -5.06 121.76 113.92 3hp0 s ALA 183 Ca -0.04 1.56 -0.02 0.00 0.00 0.00 0.00 51.96 53.46 3hp0 s ALA 183 Cb 0.10 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 3hp0 s ALA 183 CO 0.84 -0.31 0.11 -0.59 0.00 0.00 0.00 175.76 175.80 3hp0 s PHE 184 N -1.04 0.84 -0.23 0.00 -0.71 -1.26 -2.19 117.98 113.39 3hp0 s PHE 184 Ca -0.03 -1.18 -0.29 0.00 -1.04 0.00 0.00 56.93 54.38 3hp0 s PHE 184 Cb -0.01 -0.42 0.17 0.00 -1.21 0.00 0.00 43.02 41.55 3hp0 s PHE 184 CO 0.03 -0.58 1.21 0.34 -1.34 0.00 0.00 175.22 174.88 3hp0 s ASP 185 N -3.05 -0.17 0.32 1.98 -1.08 -0.68 -4.96 116.67 109.03 3hp0 s ASP 185 Ca 0.26 0.19 0.05 0.00 -0.52 0.00 0.00 52.55 52.53 3hp0 s ASP 185 Cb 0.07 0.14 0.70 0.00 -1.46 0.00 0.00 42.92 42.37 3hp0 s ASP 185 CO 0.03 -0.16 1.85 0.00 0.52 0.00 0.00 175.17 177.41 3hp0 h ALA 186 N 2.27 1.69 -2.66 3.66 0.00 -1.90 -3.03 119.26 119.29 3hp0 h ALA 186 Ca -0.12 0.03 -0.77 0.00 0.00 0.00 0.00 54.91 54.05 3hp0 h ALA 186 Cb 1.18 -0.16 -0.31 0.00 0.00 0.00 0.00 17.79 18.51 3hp0 h ALA 186 CO 0.26 0.05 0.26 -1.21 0.00 0.00 0.00 179.25 178.61 3hp0 s GLU 187 N -5.81 3.88 0.46 0.00 2.02 -1.26 -4.53 118.70 113.46 3hp0 s GLU 187 Ca -0.11 -3.25 0.22 0.00 0.02 0.00 0.00 54.97 51.85 3hp0 s GLU 187 Cb 0.22 -4.34 1.14 0.00 0.10 0.00 0.00 34.13 31.25 3hp0 s GLU 187 CO 0.80 -1.25 1.97 0.66 0.02 0.00 0.00 175.26 177.46 3hp0 h SER 188 N 6.42 0.00 -0.74 -0.19 4.64 -1.82 -2.60 113.55 119.28 3hp0 h SER 188 Ca 0.17 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.44 3hp0 h SER 188 Cb 0.85 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.91 3hp0 h SER 188 CO 0.96 0.21 0.28 0.44 -0.87 0.00 0.00 176.83 177.84 3hp0 h ASP 189 N 0.00 1.04 -0.25 4.97 3.32 -1.91 0.36 116.42 123.94 3hp0 h ASP 189 Ca -0.00 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.78 3hp0 h ASP 189 Cb 0.47 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 3hp0 h ASP 189 CO 0.03 0.94 -0.21 0.58 -1.72 0.00 0.00 179.24 178.85 3hp0 h VAL 190 N 1.09 1.31 -0.84 -1.35 2.07 -1.91 -1.57 116.25 115.06 3hp0 h VAL 190 Ca 0.25 -1.36 0.06 0.00 0.82 0.00 0.00 66.70 66.46 3hp0 h VAL 190 Cb 0.24 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 3hp0 h VAL 190 CO -0.02 0.43 0.52 0.25 0.02 0.00 0.00 177.57 178.77 3hp0 h LEU 191 N 0.31 0.82 0.00 2.57 5.85 -1.11 -0.64 115.31 123.12 3hp0 h LEU 191 Ca 0.05 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3hp0 h LEU 191 Cb 0.76 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.63 3hp0 h LEU 191 CO 0.06 0.53 -0.00 0.25 -0.34 0.00 0.00 178.44 178.94 3hp0 h LEU 192 N 0.96 -0.01 -1.39 2.25 5.85 -0.10 -2.47 115.31 120.40 3hp0 h LEU 192 Ca 0.36 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 59.04 3hp0 h LEU 192 Cb 0.14 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 3hp0 h LEU 192 CO -0.16 0.07 0.44 0.03 -0.34 0.00 0.00 178.44 178.47 3hp0 h ARG 193 N -0.08 0.78 -0.78 1.25 3.08 -0.76 -0.36 114.38 117.51 3hp0 h ARG 193 Ca -0.00 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 3hp0 h ARG 193 Cb 0.08 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 3hp0 h ARG 193 CO 0.00 0.51 0.47 -0.22 -1.07 0.00 0.00 179.97 179.67 3hp0 h LYS 194 N 0.80 1.05 0.06 0.04 3.64 -0.75 0.06 116.57 121.47 3hp0 h LYS 194 Ca 0.26 -0.09 -0.27 0.00 -1.27 0.00 0.00 60.65 59.29 3hp0 h LYS 194 Cb 0.06 -0.22 0.02 0.00 -0.41 0.00 0.00 32.23 31.67 3hp0 h LYS 194 CO -0.07 0.73 -1.12 0.45 -2.27 0.00 0.00 179.45 177.17 3hp0 h HIS 195 N 1.07 0.81 -0.03 1.91 3.86 -0.87 -3.12 115.15 118.79 3hp0 h HIS 195 Ca 0.28 -0.49 -0.07 0.00 -1.16 0.00 0.00 60.37 58.93 3hp0 h HIS 195 Cb -0.05 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 3hp0 h HIS 195 CO 0.00 1.33 -0.32 -0.07 0.86 0.00 0.00 177.93 179.74 3hp0 h LEU 196 N 0.25 0.06 0.56 2.43 3.38 -0.69 -0.91 115.31 120.40 3hp0 h LEU 196 Ca -0.14 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 3hp0 h LEU 196 Cb 1.78 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 42.52 3hp0 h LEU 196 CO 0.20 0.38 -0.27 0.25 0.09 0.00 0.00 178.44 179.09 3hp0 h LEU 197 N 0.05 -0.64 -1.22 1.67 5.85 -1.01 -1.60 115.31 118.41 3hp0 h LEU 197 Ca 0.01 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3hp0 h LEU 197 Cb 0.59 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 3hp0 h LEU 197 CO 0.04 -0.30 0.48 0.03 -0.34 0.00 0.00 178.44 178.36 3hp0 h ARG 198 N -1.00 1.01 0.00 1.25 3.08 -1.47 -0.12 114.38 117.13 3hp0 h ARG 198 Ca -0.08 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.90 3hp0 h ARG 198 Cb 0.64 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3hp0 h ARG 198 CO 0.13 0.68 0.00 1.28 -1.07 0.00 0.00 179.97 180.99 3hp0 n LEU 199 N -4.41 0.55 0.06 3.04 4.77 -0.36 -1.95 117.00 118.71 3hp0 n LEU 199 Ca 0.08 0.65 -0.04 0.00 -0.03 0.00 0.00 56.01 56.67 3hp0 n LEU 199 Cb 0.04 -0.59 0.17 0.00 -2.33 0.00 0.00 43.42 40.71 3hp0 n LEU 199 CO 0.37 -0.55 0.59 0.03 -1.33 0.00 0.00 177.39 176.49 3hp0 h ARG 200 N 0.00 0.33 0.00 3.23 3.08 0.02 -2.99 114.38 118.06 3hp0 h ARG 200 Ca 0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 3hp0 h ARG 200 Cb 0.31 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3hp0 h ARG 200 CO 0.00 0.73 0.00 0.54 -1.07 0.00 0.00 179.97 180.17 3hp0 n ARG 201 N -3.99 0.35 -4.40 0.04 1.74 -0.82 -4.72 116.66 104.85 3hp0 n ARG 201 Ca -0.02 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.82 3hp0 n ARG 201 Cb 0.52 -1.12 -0.09 0.00 -1.02 0.00 0.00 32.46 30.75 3hp0 n ARG 201 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hp0 s LEU 202 N -1.24 2.85 0.23 0.55 1.43 -1.13 -5.15 118.68 116.22 3hp0 s LEU 202 Ca 0.04 -0.92 0.11 0.00 -1.03 0.00 0.00 54.13 52.33 3hp0 s LEU 202 Cb 0.02 -1.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.87 3hp0 s LEU 202 CO 0.03 -0.04 -0.21 0.54 0.23 0.00 0.00 176.35 176.90 3hp0 s ASN 203 N -3.60 3.36 0.24 2.29 2.20 -1.26 -5.05 114.94 113.12 3hp0 s ASN 203 Ca 0.31 -0.95 -0.05 0.00 -0.94 0.00 0.00 52.86 51.24 3hp0 s ASN 203 Cb -0.04 -0.26 0.43 0.00 -2.00 0.00 0.00 41.25 39.38 3hp0 s ASN 203 CO 0.17 0.05 1.73 0.50 -2.94 0.00 0.00 177.10 176.62 3hp0 h LYS 204 N 2.77 0.43 -0.56 3.55 3.64 -1.92 -2.42 116.57 122.07 3hp0 h LYS 204 Ca -0.43 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 3hp0 h LYS 204 Cb 1.23 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 3hp0 h LYS 204 CO 0.54 0.29 0.26 0.87 -2.27 0.00 0.00 179.45 179.14 3hp0 h LYS 205 N 0.45 0.80 -0.38 1.90 1.57 -1.97 -0.59 116.57 118.35 3hp0 h LYS 205 Ca 0.40 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 59.03 3hp0 h LYS 205 Cb 0.58 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 3hp0 h LYS 205 CO -0.39 0.66 0.13 0.78 -0.57 0.00 0.00 179.45 180.07 3hp0 h GLY 206 N 0.75 0.63 0.89 3.86 0.00 -1.90 -2.02 103.07 105.28 3hp0 h GLY 206 Ca 0.19 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.17 3hp0 h GLY 206 CO -0.02 0.34 -0.03 -2.22 0.00 0.00 0.00 176.54 174.60 3hp0 h ILE 207 N 0.47 0.91 -0.07 2.60 2.04 -1.28 -0.60 117.51 121.58 3hp0 h ILE 207 Ca 0.13 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.00 3hp0 h ILE 207 Cb 0.23 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 3hp0 h ILE 207 CO -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 178.15 178.11 3hp0 h ALA 208 N 0.96 0.02 -0.43 1.87 0.00 -1.03 -0.46 119.26 120.19 3hp0 h ALA 208 Ca 0.02 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3hp0 h ALA 208 Cb 0.08 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3hp0 h ALA 208 CO -0.05 -0.51 0.13 0.45 0.00 0.00 0.00 179.25 179.28 3hp0 h HIS 209 N -0.04 0.69 -0.40 0.00 3.86 -1.30 -0.97 115.15 116.99 3hp0 h HIS 209 Ca 0.04 -0.07 0.03 0.00 -1.16 0.00 0.00 60.37 59.21 3hp0 h HIS 209 Cb 0.10 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.33 3hp0 h HIS 209 CO -0.14 0.63 0.20 -0.92 0.86 0.00 0.00 177.93 178.56 3hp0 h TYR 210 N 0.55 0.37 -0.12 2.45 3.20 -0.88 -0.64 116.97 121.91 3hp0 h TYR 210 Ca 0.14 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.92 3hp0 h TYR 210 Cb 0.26 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 3hp0 h TYR 210 CO 0.01 0.19 -0.40 0.87 -1.64 0.00 0.00 178.16 177.19 3hp0 h LYS 211 N 0.41 0.26 -0.53 1.82 1.57 -0.93 -2.63 116.57 116.54 3hp0 h LYS 211 Ca 0.17 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 3hp0 h LYS 211 Cb 0.08 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3hp0 h LYS 211 CO -0.12 0.63 -0.12 1.96 -0.57 0.00 0.00 179.45 181.22 3hp0 h GLN 212 N 0.22 1.02 -0.71 3.15 4.20 -0.77 -0.92 115.11 121.31 3hp0 h GLN 212 Ca 0.02 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.34 3hp0 h GLN 212 Cb 0.81 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.53 3hp0 h GLN 212 CO 0.06 1.08 0.00 0.34 -0.67 0.00 0.00 178.83 179.64 3hp0 n PHE 213 N -4.15 0.00 0.00 2.96 7.35 -0.28 -0.62 117.46 122.72 3hp0 n PHE 213 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 3hp0 n PHE 213 Cb 0.41 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 40.21 3hp0 n PHE 213 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 3hp0 n SER 215 N 0.65 0.00 -0.26 -2.13 7.64 -0.35 -1.58 113.62 117.60 3hp0 n SER 215 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 3hp0 n SER 215 Cb 0.00 0.00 0.27 0.00 -1.01 0.00 0.00 64.21 63.47 3hp0 n SER 215 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3hp0 h SER 216 N 0.00 0.83 -0.22 6.43 0.02 -1.13 -2.74 113.55 116.74 3hp0 h SER 216 Ca 0.00 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 3hp0 h SER 216 Cb 0.00 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.37 3hp0 h SER 216 CO 0.00 0.54 -0.62 -0.07 -1.14 0.00 0.00 176.83 175.54 3hp0 h LEU 217 N 0.95 0.93 -8.21 5.07 3.38 -1.56 -3.42 115.31 112.45 3hp0 h LEU 217 Ca 0.35 -0.58 -0.69 0.00 0.09 0.00 0.00 57.88 57.06 3hp0 h LEU 217 Cb 0.18 -0.27 -0.29 0.00 0.09 0.00 0.00 40.66 40.37 3hp0 h LEU 217 CO -0.12 1.34 -0.63 -0.62 0.09 0.00 0.00 178.44 178.49 3hp0 s ASP 218 N -6.97 5.15 0.00 -0.43 -1.08 -1.03 -4.92 116.67 107.39 3hp0 s ASP 218 Ca -0.11 -1.06 0.17 0.00 -0.52 0.00 0.00 52.55 51.04 3hp0 s ASP 218 Cb 0.09 -1.83 -0.17 0.00 -1.46 0.00 0.00 42.92 39.54 3hp0 s ASP 218 CO 0.89 -0.28 0.75 1.41 0.52 0.00 0.00 175.17 178.46 3hp0 n HIS 219 N 4.79 0.00 -0.32 -5.34 8.25 -1.26 -4.62 115.22 116.72 3hp0 n HIS 219 Ca -0.13 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.50 3hp0 n HIS 219 Cb 0.45 0.00 0.36 0.00 1.12 0.00 0.00 29.99 31.92 3hp0 n HIS 219 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 3hp0 h GLN 220 N 0.15 0.16 0.04 -0.41 3.07 -1.94 0.54 115.11 116.72 3hp0 h GLN 220 Ca 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 58.65 58.73 3hp0 h GLN 220 Cb 0.42 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.95 3hp0 h GLN 220 CO 0.00 0.11 -0.02 0.28 0.09 0.00 0.00 178.83 179.29 3hp0 h VAL 221 N 0.17 1.33 -0.38 1.86 2.07 -1.88 -2.44 116.25 116.98 3hp0 h VAL 221 Ca 0.63 -1.24 0.06 0.00 0.82 0.00 0.00 66.70 66.97 3hp0 h VAL 221 Cb 1.38 2.14 -0.05 0.00 -1.52 0.00 0.00 31.29 33.25 3hp0 h VAL 221 CO -0.71 0.31 0.08 -1.28 0.02 0.00 0.00 177.57 175.99 3hp0 h SER 222 N -0.60 0.02 -0.45 0.57 0.87 -1.50 -2.74 113.55 109.72 3hp0 h SER 222 Ca -0.00 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 3hp0 h SER 222 Cb 0.55 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 3hp0 h SER 222 CO 0.01 0.05 0.22 0.03 -0.53 0.00 0.00 176.83 176.61 3hp0 h ARG 223 N 0.21 0.69 0.00 2.24 3.08 -0.02 -2.79 114.38 117.79 3hp0 h ARG 223 Ca 0.18 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3hp0 h ARG 223 Cb 0.21 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3hp0 h ARG 223 CO -0.23 0.55 0.00 0.00 -1.07 0.00 0.00 179.97 179.22 3hp0 n ALA 224 N -2.46 2.24 -0.18 0.04 0.00 -0.92 -4.30 120.51 114.93 3hp0 n ALA 224 Ca 0.04 -0.09 -0.08 0.00 0.00 0.00 0.00 53.44 53.31 3hp0 n ALA 224 Cb 0.14 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 3hp0 n ALA 224 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3hp0 h LYS 225 N 0.00 -0.23 -0.55 0.00 3.64 -1.38 -1.75 116.57 116.30 3hp0 h LYS 225 Ca 0.00 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3hp0 h LYS 225 Cb 0.47 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 3hp0 h LYS 225 CO 0.00 -0.15 0.36 0.00 -2.27 0.00 0.00 179.45 177.38 3hp0 h ALA 226 N 0.66 0.70 -0.67 5.00 0.00 -1.83 -1.11 119.26 122.01 3hp0 h ALA 226 Ca 0.18 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3hp0 h ALA 226 Cb 0.56 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3hp0 h ALA 226 CO -0.65 0.11 0.15 1.15 0.00 0.00 0.00 179.25 180.01 3hp0 h THR 227 N 0.72 1.26 -0.37 0.00 2.02 -1.74 -1.87 112.91 112.93 3hp0 h THR 227 Ca 0.21 -0.97 -0.06 0.00 0.77 0.00 0.00 66.41 66.36 3hp0 h THR 227 Cb -0.06 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 3hp0 h THR 227 CO -0.06 0.37 0.01 0.00 0.37 0.00 0.00 175.52 176.20 3hp0 h ALA 228 N 1.14 0.49 -0.58 6.16 0.00 -0.94 -1.06 119.26 124.47 3hp0 h ALA 228 Ca 0.21 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3hp0 h ALA 228 Cb 0.38 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3hp0 h ALA 228 CO 0.00 0.26 0.10 -0.07 0.00 0.00 0.00 179.25 179.54 3hp0 h LEU 229 N 0.46 0.88 -0.49 0.00 3.38 -1.12 0.18 115.31 118.60 3hp0 h LEU 229 Ca 0.10 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 3hp0 h LEU 229 Cb 0.45 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3hp0 h LEU 229 CO 0.02 0.88 -0.06 0.74 0.09 0.00 0.00 178.44 180.11 3hp0 h THR 230 N 0.88 1.27 -0.48 0.22 2.02 -1.23 -2.36 112.91 113.23 3hp0 h THR 230 Ca 0.18 -1.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.15 3hp0 h THR 230 Cb 0.38 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 3hp0 h THR 230 CO 0.01 0.41 0.14 0.00 0.37 0.00 0.00 175.52 176.44 3hp0 h ALA 231 N 0.91 0.63 -0.51 6.16 0.00 -0.62 -1.84 119.26 123.98 3hp0 h ALA 231 Ca 0.13 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.90 3hp0 h ALA 231 Cb 0.60 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3hp0 h ALA 231 CO 0.04 0.30 0.24 -0.97 0.00 0.00 0.00 179.25 178.85 3hp0 h ASN 232 N 0.64 0.32 0.65 0.00 -0.73 -0.52 -3.02 115.58 112.91 3hp0 h ASN 232 Ca 0.15 0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.33 3hp0 h ASN 232 Cb 0.29 -0.02 -0.00 0.00 0.27 0.00 0.00 38.32 38.86 3hp0 h ASN 232 CO -0.00 0.22 -0.42 1.56 -0.37 0.00 0.00 177.43 178.42 3hp0 h GLN 233 N 0.46 -0.97 0.00 6.67 1.08 -1.11 -2.18 115.11 119.06 3hp0 h GLN 233 Ca 0.23 0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 3hp0 h GLN 233 Cb 0.18 0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 3hp0 h GLN 233 CO -0.19 -0.64 0.00 -0.25 -0.95 0.00 0.00 178.83 176.80 3hp0 n ASP 234 N -5.04 0.00 0.00 1.46 10.43 -0.72 -1.59 116.55 121.09 3hp0 n ASP 234 Ca -0.12 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.24 3hp0 n ASP 234 Cb 0.42 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.38 3hp0 n ASP 234 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 3hp0 n PHE 236 N -0.04 0.00 -0.25 1.24 3.01 -0.82 -2.60 117.46 117.99 3hp0 n PHE 236 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.47 3hp0 n PHE 236 Cb 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.49 3hp0 n PHE 236 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3hp0 n SER 237 N 0.00 1.88 -4.71 4.37 7.64 -0.62 -4.46 113.62 117.73 3hp0 n SER 237 Ca 0.00 -2.09 -0.40 0.00 1.01 0.00 0.00 58.87 57.39 3hp0 n SER 237 Cb 0.00 -0.07 -0.05 0.00 -1.01 0.00 0.00 64.21 63.09 3hp0 n SER 237 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3hp0 s ASP 238 N -1.20 6.97 0.12 6.43 -1.08 -1.07 -4.98 116.67 121.87 3hp0 s ASP 238 Ca 0.05 1.18 -0.22 0.00 -0.52 0.00 0.00 52.55 53.03 3hp0 s ASP 238 Cb 0.04 -2.42 -0.04 0.00 -1.46 0.00 0.00 42.92 39.04 3hp0 s ASP 238 CO 0.00 -0.17 1.68 1.55 0.52 0.00 0.00 175.17 178.75 3hp0 h PRO 239 N 6.90 -0.18 0.00 4.34 0.13 -1.94 -1.68 132.00 139.57 3hp0 h PRO 239 Ca -0.39 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 3hp0 h PRO 239 Cb 1.18 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 3hp0 h PRO 239 CO 0.77 -0.12 -0.06 1.96 -0.23 0.00 0.00 178.00 180.32 3hp0 h GLN 240 N -0.18 0.00 0.18 0.86 7.50 -2.01 -2.10 115.11 119.35 3hp0 h GLN 240 Ca 0.08 0.00 -0.31 0.00 0.50 0.00 0.00 58.65 58.92 3hp0 h GLN 240 Cb 0.29 0.00 0.03 0.00 0.05 0.00 0.00 27.48 27.85 3hp0 h GLN 240 CO -0.20 0.06 -1.34 -0.91 -1.50 0.00 0.00 178.83 174.94 3hp0 h ASN 241 N 0.00 0.73 0.00 1.46 2.35 -1.76 -2.45 115.58 115.91 3hp0 h ASN 241 Ca -0.00 -0.74 0.00 0.00 -0.55 0.00 0.00 56.30 55.01 3hp0 h ASN 241 Cb 0.36 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.49 3hp0 h ASN 241 CO 0.01 1.57 0.00 0.00 -1.65 0.00 0.00 177.43 177.36 3hp0 n GLN 242 N -3.69 0.29 0.00 0.81 6.02 -0.67 -2.25 117.38 117.89 3hp0 n GLN 242 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 3hp0 n GLN 242 Cb 1.04 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.95 3hp0 n GLN 242 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hp0 n GLY 244 N 1.02 0.00 0.20 1.08 0.00 -0.92 -1.39 105.19 105.18 3hp0 n GLY 244 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 3hp0 n GLY 244 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3hp0 h ILE 245 N 0.00 1.34 -0.35 -0.61 3.07 -1.76 -2.05 117.51 117.15 3hp0 h ILE 245 Ca 0.00 -1.79 0.01 0.00 1.55 0.00 0.00 64.86 64.63 3hp0 h ILE 245 Cb 0.00 1.81 -0.02 0.00 -0.27 0.00 0.00 36.82 38.34 3hp0 h ILE 245 CO 0.00 0.54 0.22 0.40 -1.05 0.00 0.00 178.15 178.27 3hp0 h ILE 246 N 0.31 1.08 -0.42 0.16 1.08 -1.51 -0.37 117.51 117.84 3hp0 h ILE 246 Ca 0.01 -0.16 -0.07 0.00 -0.39 0.00 0.00 64.86 64.25 3hp0 h ILE 246 Cb 1.03 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 35.34 3hp0 h ILE 246 CO 0.09 0.08 -0.03 -0.09 -0.69 0.00 0.00 178.15 177.52 3hp0 h ARG 247 N 0.46 0.69 0.10 2.37 2.43 -1.79 -2.71 114.38 115.92 3hp0 h ARG 247 Ca 0.13 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3hp0 h ARG 247 Cb -0.04 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 3hp0 h ARG 247 CO -0.03 0.72 -0.05 -0.92 -1.51 0.00 0.00 179.97 178.18 3hp0 h TYR 248 N 0.65 -0.12 -0.51 2.20 3.20 -0.84 0.77 116.97 122.31 3hp0 h TYR 248 Ca 0.13 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.14 3hp0 h TYR 248 Cb 0.44 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 3hp0 h TYR 248 CO 0.02 0.27 0.43 0.28 -1.64 0.00 0.00 178.16 177.52 3hp0 h VAL 249 N -0.55 0.56 0.00 1.81 2.07 -1.05 0.63 116.25 119.72 3hp0 h VAL 249 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3hp0 h VAL 249 Cb 0.45 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3hp0 h VAL 249 CO 0.02 0.00 -1.44 -0.62 0.02 0.00 0.00 177.57 175.55 3hp0 n GLU 250 N -4.07 0.46 0.00 1.57 1.02 -1.03 -5.03 120.64 113.56 3hp0 n GLU 250 Ca 0.09 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3hp0 n GLU 250 Cb 0.64 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 3hp0 n GLU 250 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3hp0 n THR 251 N -2.15 0.00 -2.62 2.62 -2.24 0.26 -5.07 114.28 105.09 3hp0 n THR 251 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3hp0 n THR 251 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 3hp0 n THR 251 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hp0 n GLY 252 N 0.00 5.77 0.46 3.38 0.00 -1.25 -4.70 105.19 108.84 3hp0 n GLY 252 Ca 0.00 -2.02 -0.04 0.00 0.00 0.00 0.00 46.02 43.96 3hp0 n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hp0 n GLN 253 N 0.00 -0.81 -0.06 1.61 1.13 -1.26 -3.51 117.38 114.48 3hp0 n GLN 253 Ca 0.00 -0.24 -0.05 0.00 -1.94 0.00 0.00 57.00 54.77 3hp0 n GLN 253 Cb 0.00 -0.19 -0.04 0.00 0.11 0.00 0.00 30.24 30.12 3hp0 n GLN 253 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 3hp0 h PHE 254 N -1.42 0.00 0.00 1.08 -1.00 -1.91 -3.47 116.94 110.22 3hp0 h PHE 254 Ca -0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.73 3hp0 h PHE 254 Cb 0.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.71 3hp0 h PHE 254 CO 0.00 0.31 0.00 -0.35 -1.61 0.00 0.00 178.31 176.66