#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hb2 s ASN 19 N 0.00 6.44 0.37 0.00 2.47 -1.26 -4.97 114.94 117.99 3hb2 s ASN 19 Ca 0.00 1.07 0.08 0.00 0.42 0.00 0.00 52.86 54.43 3hb2 s ASN 19 Cb 0.00 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.23 3hb2 s ASN 19 CO 0.00 -1.30 0.29 0.42 -3.72 0.00 0.00 177.10 172.79 3hb2 s THR 20 N 5.09 3.07 0.86 -5.21 -4.23 -1.26 -4.94 115.64 109.01 3hb2 s THR 20 Ca 0.61 -1.44 -0.11 0.00 -1.18 0.00 0.00 61.69 59.57 3hb2 s THR 20 Cb -0.16 -3.07 0.11 0.00 1.34 0.00 0.00 72.50 70.71 3hb2 s THR 20 CO 0.29 -0.11 1.09 -0.94 -0.54 0.00 0.00 174.62 174.42 3hb2 s SER 21 N -4.01 3.78 0.40 3.99 1.04 -1.26 -4.81 113.70 112.83 3hb2 s SER 21 Ca 0.43 1.65 0.15 0.00 0.48 0.00 0.00 55.95 58.65 3hb2 s SER 21 Cb -0.04 -2.32 0.85 0.00 0.10 0.00 0.00 66.02 64.61 3hb2 s SER 21 CO 0.26 -2.47 1.88 0.77 0.98 0.00 0.00 173.24 174.66 3hb2 h SER 22 N -1.43 0.00 -0.36 7.02 4.64 -1.99 -0.87 113.55 120.56 3hb2 h SER 22 Ca -0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 3hb2 h SER 22 Cb 1.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 3hb2 h SER 22 CO 0.53 0.31 0.14 0.00 -0.87 0.00 0.00 176.83 176.93 3hb2 h ALA 23 N 1.69 0.47 -0.34 5.18 0.00 -2.00 -0.82 119.26 123.45 3hb2 h ALA 23 Ca -0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3hb2 h ALA 23 Cb 0.57 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3hb2 h ALA 23 CO 0.04 0.08 0.04 -0.92 0.00 0.00 0.00 179.25 178.49 3hb2 h TYR 24 N 0.44 0.61 -0.62 0.00 3.20 -1.87 -2.54 116.97 116.18 3hb2 h TYR 24 Ca 0.12 -0.09 0.09 0.00 3.14 0.00 0.00 58.73 61.99 3hb2 h TYR 24 Cb 0.20 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 3hb2 h TYR 24 CO -0.00 0.65 0.41 -0.91 -1.64 0.00 0.00 178.16 176.67 3hb2 h ASN 25 N 0.39 0.42 0.60 -2.11 2.35 -1.07 0.15 115.58 116.31 3hb2 h ASN 25 Ca 0.10 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.73 3hb2 h ASN 25 Cb 0.38 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 3hb2 h ASN 25 CO 0.01 0.26 -0.59 0.77 -1.65 0.00 0.00 177.43 176.23 3hb2 h SER 26 N 0.47 0.00 -0.03 5.81 4.64 -0.75 -0.87 113.55 122.82 3hb2 h SER 26 Ca 0.28 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.56 3hb2 h SER 26 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3hb2 h SER 26 CO -0.08 0.59 -0.15 0.58 -0.87 0.00 0.00 176.83 176.90 3hb2 h VAL 27 N 0.00 1.48 -0.35 0.95 2.07 -0.82 -2.04 116.25 117.53 3hb2 h VAL 27 Ca -0.01 -1.62 0.06 0.00 0.82 0.00 0.00 66.70 65.95 3hb2 h VAL 27 Cb 1.05 2.45 -0.05 0.00 -1.52 0.00 0.00 31.29 33.22 3hb2 h VAL 27 CO 0.08 0.44 0.02 0.22 0.02 0.00 0.00 177.57 178.36 3hb2 h TYR 28 N -0.42 0.03 -0.54 1.57 3.20 -0.59 -0.20 116.97 120.01 3hb2 h TYR 28 Ca -0.01 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 3hb2 h TYR 28 Cb 0.80 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 3hb2 h TYR 28 CO 0.14 -0.04 0.18 -0.44 -1.64 0.00 0.00 178.16 176.37 3hb2 h ASP 29 N 0.13 0.78 0.23 -2.11 3.32 -1.23 -3.15 116.42 114.39 3hb2 h ASP 29 Ca 0.17 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 3hb2 h ASP 29 Cb 0.22 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3hb2 h ASP 29 CO -0.26 0.77 -0.44 0.15 -1.72 0.00 0.00 179.24 177.74 3hb2 h PHE 30 N 0.75 0.32 -0.01 4.55 3.57 -0.85 -1.01 116.94 124.26 3hb2 h PHE 30 Ca 0.18 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.59 3hb2 h PHE 30 Cb 0.26 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 3hb2 h PHE 30 CO 0.01 0.66 0.01 -0.07 -2.23 0.00 0.00 178.31 176.69 3hb2 h LEU 31 N 0.22 0.00 -2.79 0.59 3.38 -1.01 -2.31 115.31 113.39 3hb2 h LEU 31 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3hb2 h LEU 31 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 3hb2 h LEU 31 CO 0.07 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.14 3hb2 n ARG 32 N -3.85 2.83 -1.80 1.13 1.74 -0.41 -4.95 116.66 111.35 3hb2 n ARG 32 Ca -0.03 -2.66 -0.42 0.00 -0.77 0.00 0.00 57.85 53.98 3hb2 n ARG 32 Cb 0.09 -1.58 -0.02 0.00 -1.02 0.00 0.00 32.46 29.92 3hb2 n ARG 32 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3hb2 s TYR 33 N -1.07 2.89 -1.43 -1.55 5.04 -0.87 -2.08 117.35 118.27 3hb2 s TYR 33 Ca 0.48 0.59 -0.04 0.00 -2.44 0.00 0.00 57.07 55.66 3hb2 s TYR 33 Cb 0.25 -4.06 0.02 0.00 0.35 0.00 0.00 41.96 38.52 3hb2 s TYR 33 CO 0.32 -3.81 0.32 0.72 -1.34 0.00 0.00 175.55 171.76 3hb2 n HIS 34 N 3.25 -1.61 -1.50 4.97 8.25 -1.26 -4.71 115.22 122.62 3hb2 n HIS 34 Ca 0.12 0.29 -0.40 0.00 -0.26 0.00 0.00 57.72 57.47 3hb2 n HIS 34 Cb 0.37 -3.65 0.03 0.00 1.12 0.00 0.00 29.99 27.85 3hb2 n HIS 34 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3hb2 n ASP 35 N -2.21 -0.50 -3.74 0.41 10.43 -0.88 -4.98 116.55 115.08 3hb2 n ASP 35 Ca -0.13 0.84 -0.10 0.00 2.57 0.00 0.00 54.79 57.97 3hb2 n ASP 35 Cb 0.61 -1.20 -0.06 0.00 1.84 0.00 0.00 41.12 42.32 3hb2 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3hb2 s ARG 36 N -1.98 0.95 2.03 -1.24 1.70 -1.26 -5.07 118.95 114.09 3hb2 s ARG 36 Ca 0.67 -0.79 0.00 0.00 -0.47 0.00 0.00 55.73 55.14 3hb2 s ARG 36 Cb -0.50 0.41 0.00 0.00 -0.57 0.00 0.00 34.95 34.28 3hb2 s ARG 36 CO 0.55 -0.34 0.00 0.41 -1.08 0.00 0.00 175.30 174.84 3hb2 n GLY 37 N -0.07 -1.35 3.38 3.88 0.00 -1.24 -4.70 105.19 105.07 3hb2 n GLY 37 Ca -0.16 -1.32 -0.25 0.00 0.00 0.00 0.00 46.02 44.30 3hb2 n GLY 37 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hb2 n ASP 38 N 0.14 -5.19 -0.66 1.61 9.92 -1.26 -1.51 116.55 119.60 3hb2 n ASP 38 Ca 0.00 -0.45 -0.09 0.00 -0.53 0.00 0.00 54.79 53.72 3hb2 n ASP 38 Cb 0.00 -4.19 -0.04 0.00 -0.64 0.00 0.00 41.12 36.25 3hb2 n ASP 38 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3hb2 n GLY 39 N -1.52 1.01 3.83 0.44 0.00 -1.26 -5.00 105.19 102.69 3hb2 n GLY 39 Ca -0.04 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 3hb2 n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hb2 s LEU 40 N -1.96 3.42 -0.11 0.99 1.43 -0.57 -5.00 118.68 116.89 3hb2 s LEU 40 Ca 0.00 1.61 0.03 0.00 -1.03 0.00 0.00 54.13 54.74 3hb2 s LEU 40 Cb 0.00 -4.50 -0.01 0.00 0.03 0.00 0.00 46.19 41.71 3hb2 s LEU 40 CO 0.00 -0.95 -0.20 -0.89 0.23 0.00 0.00 176.35 174.54 3hb2 s THR 41 N -2.77 2.40 -0.03 5.49 2.01 -1.26 -2.34 115.64 119.13 3hb2 s THR 41 Ca 0.59 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.72 3hb2 s THR 41 Cb -0.12 -1.95 0.00 0.00 0.01 0.00 0.00 72.50 70.44 3hb2 s THR 41 CO 0.42 0.55 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.10 3hb2 s VAL 42 N 0.29 0.89 -1.17 3.82 1.01 -0.34 -4.72 120.40 120.19 3hb2 s VAL 42 Ca -0.15 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 3hb2 s VAL 42 Cb -0.17 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.42 3hb2 s VAL 42 CO 0.07 0.28 0.05 0.59 0.00 0.00 0.00 175.10 176.10 3hb2 n ASN 43 N 3.38 -4.19 0.00 3.32 3.02 -1.26 -0.55 115.26 118.97 3hb2 n ASN 43 Ca -0.19 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 3hb2 n ASN 43 Cb 0.54 -3.54 0.00 0.00 -0.61 0.00 0.00 39.78 36.17 3hb2 n ASN 43 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hb2 n GLY 44 N -0.88 0.35 3.60 7.41 0.00 -1.26 -5.01 105.19 109.40 3hb2 n GLY 44 Ca -0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 3hb2 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hb2 s LYS 45 N -0.68 2.14 0.34 1.61 1.02 0.28 -5.10 119.74 119.35 3hb2 s LYS 45 Ca 0.00 -1.50 -0.29 0.00 0.02 0.00 0.00 55.97 54.21 3hb2 s LYS 45 Cb 0.00 -2.07 -0.11 0.00 -0.52 0.00 0.00 37.83 35.14 3hb2 s LYS 45 CO 0.00 0.36 1.42 0.99 -0.92 0.00 0.00 175.35 177.19 3hb2 s THR 46 N -2.35 2.38 -0.18 2.17 2.01 -1.26 -1.19 115.64 117.21 3hb2 s THR 46 Ca 0.31 0.37 -0.11 0.00 0.31 0.00 0.00 61.69 62.57 3hb2 s THR 46 Cb -0.06 -3.24 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 3hb2 s THR 46 CO 0.19 0.08 0.18 -0.55 -0.69 0.00 0.00 174.62 173.83 3hb2 s SER 47 N -0.20 6.29 -0.02 3.53 0.15 -0.99 -0.97 113.70 121.50 3hb2 s SER 47 Ca 0.52 0.33 -0.01 0.00 0.70 0.00 0.00 55.95 57.49 3hb2 s SER 47 Cb -0.43 -2.12 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 3hb2 s SER 47 CO 0.56 0.17 0.09 -0.31 1.20 0.00 0.00 173.24 174.95 3hb2 s TYR 48 N 0.31 3.34 0.97 3.44 1.51 -1.26 -3.70 117.35 121.95 3hb2 s TYR 48 Ca 0.11 0.25 -0.12 0.00 -1.01 0.00 0.00 57.07 56.31 3hb2 s TYR 48 Cb -0.12 -1.77 0.17 0.00 -0.11 0.00 0.00 41.96 40.13 3hb2 s TYR 48 CO 0.00 0.57 1.08 -1.54 -1.11 0.00 0.00 175.55 174.56 3hb2 s SER 49 N -1.62 2.73 0.24 2.29 1.04 -1.26 -3.75 113.70 113.37 3hb2 s SER 49 Ca 0.22 1.53 -0.06 0.00 0.48 0.00 0.00 55.95 58.11 3hb2 s SER 49 Cb -0.12 -2.19 0.42 0.00 0.10 0.00 0.00 66.02 64.23 3hb2 s SER 49 CO 0.13 -3.11 1.69 0.40 0.98 0.00 0.00 173.24 173.32 3hb2 h ILE 50 N -1.87 0.53 -0.12 -1.02 2.04 -1.99 -0.14 117.51 114.94 3hb2 h ILE 50 Ca -0.52 -0.09 -0.15 0.00 1.00 0.00 0.00 64.86 65.10 3hb2 h ILE 50 Cb 1.30 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3hb2 h ILE 50 CO 0.53 0.05 -0.57 0.44 0.00 0.00 0.00 178.15 178.59 3hb2 h ASP 51 N 0.26 0.41 -0.34 1.72 3.32 -1.98 0.11 116.42 119.93 3hb2 h ASP 51 Ca 0.39 -0.23 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 3hb2 h ASP 51 Cb 0.65 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 3hb2 h ASP 51 CO -0.49 0.90 -0.21 1.56 -1.72 0.00 0.00 179.24 179.27 3hb2 h GLN 52 N 0.28 0.82 -0.49 3.56 4.20 -1.74 -0.42 115.11 121.31 3hb2 h GLN 52 Ca 0.00 -0.33 -0.10 0.00 0.06 0.00 0.00 58.65 58.28 3hb2 h GLN 52 Cb 1.09 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 3hb2 h GLN 52 CO 0.10 0.96 -0.08 0.00 -0.67 0.00 0.00 178.83 179.14 3hb2 h ALA 53 N 1.04 0.67 -0.64 3.87 0.00 -0.63 -1.75 119.26 121.83 3hb2 h ALA 53 Ca 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3hb2 h ALA 53 Cb 0.74 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3hb2 h ALA 53 CO 0.06 0.55 0.35 0.00 0.00 0.00 0.00 179.25 180.20 3hb2 h ALA 54 N 0.91 0.82 -0.38 0.00 0.00 -0.56 0.36 119.26 120.41 3hb2 h ALA 54 Ca 0.13 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3hb2 h ALA 54 Cb 0.62 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3hb2 h ALA 54 CO 0.04 0.34 -0.00 0.00 0.00 0.00 0.00 179.25 179.63 3hb2 h ALA 55 N 1.17 1.29 -0.24 0.00 0.00 -0.91 -1.24 119.26 119.32 3hb2 h ALA 55 Ca 0.22 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3hb2 h ALA 55 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3hb2 h ALA 55 CO -0.04 0.48 -0.15 0.37 0.00 0.00 0.00 179.25 179.91 3hb2 h GLN 56 N 0.58 0.53 0.00 0.00 5.75 -0.75 -2.16 115.11 119.06 3hb2 h GLN 56 Ca 0.12 -0.25 -0.05 0.00 -0.15 0.00 0.00 58.65 58.33 3hb2 h GLN 56 Cb 0.37 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 3hb2 h GLN 56 CO 0.01 0.81 -0.22 0.82 -2.65 0.00 0.00 178.83 177.61 3hb2 h ILE 57 N 0.24 1.14 -0.58 2.39 2.04 -0.71 -2.09 117.51 119.94 3hb2 h ILE 57 Ca 0.05 -0.74 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 3hb2 h ILE 57 Cb 0.68 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 3hb2 h ILE 57 CO 0.04 0.21 0.06 0.35 0.00 0.00 0.00 178.15 178.82 3hb2 n THR 58 N -4.26 2.64 0.30 -0.27 -2.24 -0.49 -0.80 114.28 109.16 3hb2 n THR 58 Ca -0.02 -1.36 0.18 0.00 -2.27 0.00 0.00 64.05 60.58 3hb2 n THR 58 Cb 0.27 -0.32 0.94 0.00 -2.10 0.00 0.00 70.33 69.13 3hb2 n THR 58 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 3hb2 h ARG 59 N 3.46 0.00 0.00 -0.78 0.11 -0.71 0.60 114.38 117.07 3hb2 h ARG 59 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 3hb2 h ARG 59 Cb 1.98 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.06 3hb2 h ARG 59 CO 0.52 0.03 0.00 0.39 0.10 0.00 0.00 179.97 181.01 3hb2 n GLU 60 N -3.29 0.13 -3.82 0.08 -0.58 -1.26 -4.89 120.64 107.00 3hb2 n GLU 60 Ca -0.02 0.35 -0.29 0.00 -0.42 0.00 0.00 57.16 56.78 3hb2 n GLU 60 Cb 0.17 -1.74 0.01 0.00 -0.57 0.00 0.00 31.44 29.31 3hb2 n GLU 60 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3hb2 n ASN 61 N -1.99 -2.79 -4.03 1.62 3.02 0.20 -4.90 115.26 106.39 3hb2 n ASN 61 Ca 0.03 -1.02 -0.14 0.00 -0.03 0.00 0.00 54.58 53.42 3hb2 n ASN 61 Cb 0.22 -3.18 -0.12 0.00 -0.61 0.00 0.00 39.78 36.09 3hb2 n ASN 61 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3hb2 s VAL 62 N -3.70 0.51 0.36 2.41 0.11 -1.26 -2.08 120.40 116.75 3hb2 s VAL 62 Ca 0.24 -0.81 -0.13 0.00 -2.93 0.00 0.00 61.98 58.35 3hb2 s VAL 62 Cb -0.09 -0.54 0.04 0.00 -1.53 0.00 0.00 36.38 34.26 3hb2 s VAL 62 CO 0.88 -0.22 0.70 -0.94 -3.33 0.00 0.00 175.10 172.19 3hb2 s SER 63 N -1.12 0.17 0.17 3.54 1.04 -0.70 -4.53 113.70 112.28 3hb2 s SER 63 Ca -0.06 -1.16 0.17 0.00 0.48 0.00 0.00 55.95 55.38 3hb2 s SER 63 Cb -0.07 0.79 0.78 0.00 0.10 0.00 0.00 66.02 67.62 3hb2 s SER 63 CO 0.00 -1.55 1.53 0.79 0.98 0.00 0.00 173.24 174.99 3hb2 n TRP 64 N -0.53 0.47 1.32 5.02 7.02 -1.26 -1.75 117.44 127.73 3hb2 n TRP 64 Ca -0.06 0.21 0.13 0.00 -1.02 0.00 0.00 57.50 56.76 3hb2 n TRP 64 Cb 0.60 -0.83 0.39 0.00 -2.42 0.00 0.00 31.31 29.05 3hb2 n TRP 64 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3hb2 n ASN 65 N -1.95 1.44 0.00 -0.99 3.02 -1.26 -5.01 115.26 110.51 3hb2 n ASN 65 Ca 0.01 -1.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.29 3hb2 n ASN 65 Cb 0.13 0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 3hb2 n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hb2 n GLY 66 N 1.28 0.54 3.76 7.41 0.00 -0.72 -4.88 105.19 112.58 3hb2 n GLY 66 Ca 0.15 -2.20 -0.36 0.00 0.00 0.00 0.00 46.02 43.61 3hb2 n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hb2 s THR 67 N -0.34 4.95 -1.53 2.61 -4.23 -1.26 -1.72 115.64 114.11 3hb2 s THR 67 Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.46 3hb2 s THR 67 Cb 0.00 -3.15 0.01 0.00 1.34 0.00 0.00 72.50 70.71 3hb2 s THR 67 CO 0.00 0.58 0.58 0.59 -0.54 0.00 0.00 174.62 175.83 3hb2 n ASN 68 N 2.33 -5.85 -4.27 3.99 4.13 -0.89 -4.98 115.26 109.72 3hb2 n ASN 68 Ca -0.19 -0.29 -0.36 0.00 1.68 0.00 0.00 54.58 55.43 3hb2 n ASN 68 Cb 0.54 -4.74 -0.14 0.00 -1.54 0.00 0.00 39.78 33.91 3hb2 n ASN 68 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3hb2 s VAL 69 N -3.15 3.38 0.19 2.41 1.01 -1.26 -5.10 120.40 117.88 3hb2 s VAL 69 Ca 0.31 -0.84 0.10 0.00 0.00 0.00 0.00 61.98 61.55 3hb2 s VAL 69 Cb -0.14 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 3hb2 s VAL 69 CO 0.38 0.17 -0.18 -0.36 0.00 0.00 0.00 175.10 175.10 3hb2 s PHE 70 N 1.41 2.43 -1.71 5.22 0.40 -1.26 -4.75 117.98 119.73 3hb2 s PHE 70 Ca 0.02 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 3hb2 s PHE 70 Cb -0.17 -1.19 0.00 0.00 0.51 0.00 0.00 43.02 42.17 3hb2 s PHE 70 CO -0.01 0.51 0.00 0.41 0.70 0.00 0.00 175.22 176.83 3hb2 n GLY 71 N 0.15 0.10 3.26 4.36 0.00 -0.17 -4.96 105.19 107.93 3hb2 n GLY 71 Ca -0.12 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 3hb2 n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hb2 s LYS 72 N -4.63 3.15 0.99 1.61 2.20 -1.00 -4.47 119.74 117.58 3hb2 s LYS 72 Ca 0.00 -0.81 -0.12 0.00 -0.36 0.00 0.00 55.97 54.68 3hb2 s LYS 72 Cb 0.00 -2.45 0.18 0.00 -1.51 0.00 0.00 37.83 34.05 3hb2 s LYS 72 CO 0.00 0.13 1.08 -1.54 -0.36 0.00 0.00 175.35 174.66 3hb2 s SER 73 N 0.49 2.63 -0.03 1.43 1.04 -1.19 -4.23 113.70 113.85 3hb2 s SER 73 Ca -0.13 1.47 -0.11 0.00 0.48 0.00 0.00 55.95 57.65 3hb2 s SER 73 Cb -0.17 -2.14 0.02 0.00 0.10 0.00 0.00 66.02 63.83 3hb2 s SER 73 CO 0.05 -3.16 0.24 0.00 0.98 0.00 0.00 173.24 171.35 3hb2 s ALA 74 N -2.82 -0.61 -0.25 5.32 0.00 -0.63 -4.96 121.76 117.83 3hb2 s ALA 74 Ca 0.65 0.25 -0.04 0.00 0.00 0.00 0.00 51.96 52.83 3hb2 s ALA 74 Cb -0.20 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 22.91 3hb2 s ALA 74 CO 0.59 -0.22 -0.02 -0.80 0.00 0.00 0.00 175.76 175.31 3hb2 s ASN 75 N -1.06 4.47 0.22 0.00 0.02 -1.26 -2.09 114.94 115.25 3hb2 s ASN 75 Ca -0.11 -0.63 0.11 0.00 -1.02 0.00 0.00 52.86 51.21 3hb2 s ASN 75 Cb -0.05 -1.74 -0.05 0.00 0.02 0.00 0.00 41.25 39.43 3hb2 s ASN 75 CO 0.03 -0.09 -0.22 -0.76 0.02 0.00 0.00 177.10 176.07 3hb2 s LEU 76 N 1.43 2.48 0.20 0.60 1.43 -0.19 -4.95 118.68 119.68 3hb2 s LEU 76 Ca 0.03 -0.92 0.07 0.00 -1.03 0.00 0.00 54.13 52.29 3hb2 s LEU 76 Cb -0.16 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 3hb2 s LEU 76 CO -0.03 0.09 0.05 0.42 0.23 0.00 0.00 176.35 177.11 3hb2 s THR 77 N -1.95 3.89 0.04 5.49 -4.23 -1.26 -0.88 115.64 116.75 3hb2 s THR 77 Ca 0.23 -1.45 -0.02 0.00 -1.18 0.00 0.00 61.69 59.28 3hb2 s THR 77 Cb -0.07 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.74 3hb2 s THR 77 CO 0.11 -0.18 -0.00 0.72 -0.54 0.00 0.00 174.62 174.72 3hb2 s PHE 78 N -1.88 0.41 -0.12 3.99 -0.12 -0.45 -1.44 117.98 118.37 3hb2 s PHE 78 Ca 0.29 -0.86 -0.10 0.00 -0.05 0.00 0.00 56.93 56.21 3hb2 s PHE 78 Cb -0.09 -0.30 0.03 0.00 -0.63 0.00 0.00 43.02 42.03 3hb2 s PHE 78 CO 0.20 -0.35 0.31 0.21 -0.05 0.00 0.00 175.22 175.55 3hb2 s LYS 79 N -3.23 0.36 -0.48 1.99 2.20 -0.26 -0.97 119.74 119.33 3hb2 s LYS 79 Ca 0.01 0.44 -0.19 0.00 -0.36 0.00 0.00 55.97 55.86 3hb2 s LYS 79 Cb 0.03 0.16 0.04 0.00 -1.51 0.00 0.00 37.83 36.55 3hb2 s LYS 79 CO -0.07 -0.05 0.62 -0.06 -0.36 0.00 0.00 175.35 175.42 3hb2 s PHE 80 N 0.24 3.06 0.32 4.03 0.40 -1.26 -1.49 117.98 123.28 3hb2 s PHE 80 Ca -0.01 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.65 3hb2 s PHE 80 Cb -0.03 -3.44 -0.11 0.00 0.51 0.00 0.00 43.02 39.96 3hb2 s PHE 80 CO -0.00 -0.97 1.44 -0.51 0.70 0.00 0.00 175.22 175.88 3hb2 s LEU 81 N 2.67 4.37 -0.01 -0.37 1.43 -0.80 -4.90 118.68 121.06 3hb2 s LEU 81 Ca 0.17 2.85 0.21 0.00 -1.03 0.00 0.00 54.13 56.33 3hb2 s LEU 81 Cb -0.17 -3.65 -0.28 0.00 0.03 0.00 0.00 46.19 42.12 3hb2 s LEU 81 CO 0.14 -0.74 0.67 0.00 0.23 0.00 0.00 176.35 176.64 3hb2 n GLN 82 N 1.20 0.43 -3.57 1.70 1.13 -1.26 -4.39 117.38 112.62 3hb2 n GLN 82 Ca 0.03 -0.10 -0.09 0.00 -1.94 0.00 0.00 57.00 54.90 3hb2 n GLN 82 Cb 0.40 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.24 3hb2 n GLN 82 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3hb2 s SER 83 N -3.69 -0.43 0.06 1.08 1.04 -1.26 -4.81 113.70 105.69 3hb2 s SER 83 Ca 0.00 -0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.25 3hb2 s SER 83 Cb 0.15 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.82 3hb2 s SER 83 CO 0.86 -1.01 -0.05 0.68 0.98 0.00 0.00 173.24 174.70 3hb2 s VAL 84 N -3.66 0.45 -0.02 5.02 -7.23 -1.26 -5.03 120.40 108.67 3hb2 s VAL 84 Ca 0.05 -1.55 -0.15 0.00 -1.81 0.00 0.00 61.98 58.52 3hb2 s VAL 84 Cb -0.02 -1.18 -0.33 0.00 0.56 0.00 0.00 36.38 35.41 3hb2 s VAL 84 CO -0.06 -0.74 0.82 0.77 -0.31 0.00 0.00 175.10 175.59 3hb2 h SER 85 N 3.62 0.70 -4.93 4.85 4.64 -2.05 -3.48 113.55 116.89 3hb2 h SER 85 Ca -0.35 -0.93 0.03 0.00 -0.47 0.00 0.00 61.79 60.08 3hb2 h SER 85 Cb 1.17 -0.23 -0.12 0.00 -0.31 0.00 0.00 62.40 62.92 3hb2 h SER 85 CO 0.56 1.71 0.30 -0.94 -0.87 0.00 0.00 176.83 177.59 3hb2 s SER 86 N -7.38 -0.47 -0.16 4.97 1.04 -1.26 -5.15 113.70 105.30 3hb2 s SER 86 Ca -0.13 -0.09 -0.09 0.00 0.48 0.00 0.00 55.95 56.12 3hb2 s SER 86 Cb 0.04 0.55 -0.05 0.00 0.10 0.00 0.00 66.02 66.67 3hb2 s SER 86 CO 0.89 -0.92 0.15 -0.63 0.98 0.00 0.00 173.24 173.71 3hb2 s ILE 87 N -3.59 5.43 0.24 -1.02 1.01 -1.26 -4.99 121.20 117.02 3hb2 s ILE 87 Ca 0.04 0.24 0.36 0.00 0.00 0.00 0.00 60.65 61.29 3hb2 s ILE 87 Cb -0.02 -3.46 0.38 0.00 0.01 0.00 0.00 42.46 39.38 3hb2 s ILE 87 CO -0.09 0.52 2.08 1.55 0.00 0.00 0.00 174.94 179.00 3hb2 h PRO 88 N 5.89 0.00 0.00 2.79 0.13 -1.94 -0.23 132.00 138.64 3hb2 h PRO 88 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3hb2 h PRO 88 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3hb2 h PRO 88 CO 0.68 0.00 -0.23 -1.13 -0.23 0.00 0.00 178.00 177.09 3hb2 n SER 89 N -2.90 0.60 0.00 1.44 3.41 -1.26 -4.92 113.62 109.99 3hb2 n SER 89 Ca -0.01 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 3hb2 n SER 89 Cb 0.17 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 3hb2 n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hb2 n GLY 90 N 1.37 1.17 3.61 5.00 0.00 -0.10 -4.97 105.19 111.27 3hb2 n GLY 90 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 3hb2 n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hb2 s ASP 91 N -2.56 2.25 0.01 1.61 -0.00 -1.26 -3.23 116.67 113.49 3hb2 s ASP 91 Ca 0.00 1.83 0.00 0.00 -0.00 0.00 0.00 52.55 54.38 3hb2 s ASP 91 Cb 0.00 -2.42 -0.00 0.00 -0.00 0.00 0.00 42.92 40.50 3hb2 s ASP 91 CO 0.00 -3.46 0.01 0.35 -0.00 0.00 0.00 175.17 172.07 3hb2 n THR 92 N -4.45 0.00 -3.12 -1.27 -2.24 -0.21 -4.24 114.28 98.76 3hb2 n THR 92 Ca 0.08 -0.11 -0.14 0.00 -2.27 0.00 0.00 64.05 61.61 3hb2 n THR 92 Cb 0.53 0.05 0.05 0.00 -2.10 0.00 0.00 70.33 68.87 3hb2 n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hb2 n GLY 93 N -0.03 -0.01 3.67 3.38 0.00 -1.26 -1.78 105.19 109.15 3hb2 n GLY 93 Ca 0.00 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 3hb2 n GLY 93 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hb2 n PHE 94 N -3.79 1.98 -3.97 1.61 7.35 -1.26 -2.46 117.46 116.92 3hb2 n PHE 94 Ca -0.04 0.59 -0.18 0.00 -0.76 0.00 0.00 57.45 57.06 3hb2 n PHE 94 Cb 0.56 -2.37 -0.16 0.00 0.35 0.00 0.00 39.48 37.85 3hb2 n PHE 94 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3hb2 s VAL 95 N -1.05 0.27 0.82 -2.13 1.01 -0.53 -4.95 120.40 113.84 3hb2 s VAL 95 Ca 0.57 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.48 3hb2 s VAL 95 Cb -0.61 -0.36 0.09 0.00 0.00 0.00 0.00 36.38 35.50 3hb2 s VAL 95 CO 0.61 0.17 1.09 -1.59 0.00 0.00 0.00 175.10 175.39 3hb2 s LYS 96 N 1.09 1.84 0.34 2.72 -2.85 -1.26 -1.13 119.74 120.49 3hb2 s LYS 96 Ca -0.09 1.03 -0.29 0.00 -1.00 0.00 0.00 55.97 55.63 3hb2 s LYS 96 Cb -0.14 -1.86 -0.11 0.00 -2.06 0.00 0.00 37.83 33.67 3hb2 s LYS 96 CO -0.02 -1.89 1.38 -0.06 0.10 0.00 0.00 175.35 174.87 3hb2 s PHE 97 N -2.91 2.88 0.76 1.78 2.99 -1.26 -4.79 117.98 117.42 3hb2 s PHE 97 Ca 0.62 1.29 -0.06 0.00 0.00 0.00 0.00 56.93 58.78 3hb2 s PHE 97 Cb -0.17 -3.82 0.11 0.00 0.00 0.00 0.00 43.02 39.14 3hb2 s PHE 97 CO 0.56 -2.34 1.06 0.54 -0.00 0.00 0.00 175.22 175.04 3hb2 s ASN 98 N -0.29 4.31 0.30 1.36 2.20 -1.26 -4.86 114.94 116.69 3hb2 s ASN 98 Ca 0.51 0.10 -0.00 0.00 -0.94 0.00 0.00 52.86 52.53 3hb2 s ASN 98 Cb -0.42 -0.54 0.46 0.00 -2.00 0.00 0.00 41.25 38.75 3hb2 s ASN 98 CO 0.56 -1.91 1.88 0.00 -2.94 0.00 0.00 177.10 174.68 3hb2 h ALA 99 N -0.76 1.30 -0.36 3.54 0.00 -1.96 -1.36 119.26 119.66 3hb2 h ALA 99 Ca -0.41 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.21 3hb2 h ALA 99 Cb 1.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3hb2 h ALA 99 CO 0.48 0.51 -0.25 1.49 0.00 0.00 0.00 179.25 181.48 3hb2 h GLU 100 N 0.81 0.81 -0.88 0.00 4.81 -1.94 -1.74 114.58 116.44 3hb2 h GLU 100 Ca 0.19 -0.38 0.02 0.00 -0.13 0.00 0.00 59.36 59.06 3hb2 h GLU 100 Cb 0.19 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 3hb2 h GLU 100 CO -0.01 1.01 0.57 1.96 -0.73 0.00 0.00 179.01 181.81 3hb2 h GLN 101 N 0.60 1.11 -0.19 1.92 4.20 -1.74 -1.03 115.11 119.98 3hb2 h GLN 101 Ca 0.07 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.73 3hb2 h GLN 101 Cb 0.81 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 3hb2 h GLN 101 CO 0.07 0.74 0.10 0.82 -0.67 0.00 0.00 178.83 179.88 3hb2 h ILE 102 N 1.15 1.00 -0.29 2.54 2.04 -1.06 0.55 117.51 123.43 3hb2 h ILE 102 Ca 0.34 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 66.12 3hb2 h ILE 102 Cb -0.07 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3hb2 h ILE 102 CO -0.09 0.04 0.15 -0.08 0.00 0.00 0.00 178.15 178.16 3hb2 h GLU 103 N 0.21 0.41 -0.40 2.37 4.57 -1.04 -1.80 114.58 118.90 3hb2 h GLU 103 Ca 0.08 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.10 3hb2 h GLU 103 Cb 0.01 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 3hb2 h GLU 103 CO -0.05 0.38 -0.17 1.96 -1.18 0.00 0.00 179.01 179.94 3hb2 h GLN 104 N 0.34 0.75 -0.49 1.92 1.08 -1.08 -1.81 115.11 115.82 3hb2 h GLN 104 Ca 0.10 -0.28 -0.06 0.00 -1.45 0.00 0.00 58.65 56.97 3hb2 h GLN 104 Cb 0.09 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 3hb2 h GLN 104 CO -0.01 0.88 0.08 0.00 -0.95 0.00 0.00 178.83 178.82 3hb2 h ALA 105 N 1.14 1.21 -0.26 3.87 0.00 -0.70 -0.50 119.26 124.01 3hb2 h ALA 105 Ca 0.10 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3hb2 h ALA 105 Cb 0.66 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3hb2 h ALA 105 CO 0.05 0.53 -0.28 0.87 0.00 0.00 0.00 179.25 180.42 3hb2 h LYS 106 N 0.74 0.52 -0.59 0.00 1.57 -0.95 -0.15 116.57 117.70 3hb2 h LYS 106 Ca 0.16 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 3hb2 h LYS 106 Cb 0.34 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 3hb2 h LYS 106 CO 0.01 0.76 0.02 -0.07 -0.57 0.00 0.00 179.45 179.59 3hb2 h LEU 107 N 0.45 0.99 -0.32 2.94 3.38 -0.78 -1.10 115.31 120.87 3hb2 h LEU 107 Ca 0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 3hb2 h LEU 107 Cb 0.73 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3hb2 h LEU 107 CO 0.06 1.03 0.12 0.28 0.09 0.00 0.00 178.44 180.02 3hb2 h SER 108 N 0.94 0.44 -0.53 -0.43 0.02 -0.70 -0.91 113.55 112.38 3hb2 h SER 108 Ca 0.17 -0.17 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 3hb2 h SER 108 Cb 0.51 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.88 3hb2 h SER 108 CO 0.02 0.49 0.22 -0.07 -1.14 0.00 0.00 176.83 176.35 3hb2 h LEU 109 N 0.37 0.25 -1.40 5.07 3.38 -0.90 -2.24 115.31 119.83 3hb2 h LEU 109 Ca 0.11 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3hb2 h LEU 109 Cb 0.19 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3hb2 h LEU 109 CO -0.01 0.17 0.36 -0.61 0.09 0.00 0.00 178.44 178.44 3hb2 h GLN 110 N 0.41 0.77 0.00 1.13 4.15 -0.90 -0.30 115.11 120.37 3hb2 h GLN 110 Ca 0.25 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.57 3hb2 h GLN 110 Cb 0.25 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 3hb2 h GLN 110 CO -0.23 0.53 -0.25 0.66 -1.93 0.00 0.00 178.83 177.61 3hb2 h SER 111 N 0.79 0.00 0.15 -0.69 4.64 -0.57 0.81 113.55 118.68 3hb2 h SER 111 Ca 0.21 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.30 3hb2 h SER 111 Cb -0.06 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.05 3hb2 h SER 111 CO -0.04 0.25 -1.07 -0.50 -0.87 0.00 0.00 176.83 174.59 3hb2 h TRP 112 N 0.00 0.60 0.00 4.77 4.06 -1.01 -3.34 115.95 121.03 3hb2 h TRP 112 Ca -0.00 -0.43 -0.00 0.00 2.06 0.00 0.00 58.89 60.51 3hb2 h TRP 112 Cb 0.57 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 28.71 3hb2 h TRP 112 CO 0.00 1.41 -0.01 0.66 -3.56 0.00 0.00 178.44 176.94 3hb2 h SER 113 N -0.27 0.00 -0.09 -3.49 4.64 -0.89 -1.94 113.55 111.52 3hb2 h SER 113 Ca -0.20 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.08 3hb2 h SER 113 Cb 1.76 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.84 3hb2 h SER 113 CO 0.15 0.01 -0.06 0.44 -0.87 0.00 0.00 176.83 176.51 3hb2 h ASP 114 N 0.00 0.31 0.00 4.97 3.45 -0.96 -3.33 116.42 120.86 3hb2 h ASP 114 Ca -0.00 -0.05 -0.17 0.00 0.43 0.00 0.00 57.03 57.23 3hb2 h ASP 114 Cb 0.46 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.12 3hb2 h ASP 114 CO 0.00 0.41 -2.10 1.33 -1.57 0.00 0.00 179.24 177.32 3hb2 n VAL 115 N -4.30 0.65 -4.46 -1.35 0.24 -0.78 -4.63 118.33 103.70 3hb2 n VAL 115 Ca 0.00 -0.63 -0.23 0.00 -2.04 0.00 0.00 64.34 61.45 3hb2 n VAL 115 Cb 0.24 -0.24 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 3hb2 n VAL 115 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hb2 s ALA 116 N -2.91 2.60 -1.31 2.33 0.00 -0.91 -1.65 121.76 119.91 3hb2 s ALA 116 Ca -0.08 -1.89 -0.17 0.00 0.00 0.00 0.00 51.96 49.81 3hb2 s ALA 116 Cb 0.09 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.12 3hb2 s ALA 116 CO 0.80 0.15 1.92 -1.71 0.00 0.00 0.00 175.76 176.92 3hb2 n ASN 117 N -0.61 4.28 -4.09 0.00 4.05 -0.20 -4.39 115.26 114.31 3hb2 n ASN 117 Ca -0.06 -2.86 -0.18 0.00 0.45 0.00 0.00 54.58 51.93 3hb2 n ASN 117 Cb 0.61 -1.68 -0.13 0.00 1.23 0.00 0.00 39.78 39.81 3hb2 n ASN 117 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3hb2 s LEU 118 N 4.04 2.15 0.08 1.20 1.43 -1.26 -1.60 118.68 124.71 3hb2 s LEU 118 Ca 0.53 -0.39 0.09 0.00 -1.03 0.00 0.00 54.13 53.33 3hb2 s LEU 118 Cb 0.07 -0.47 -0.03 0.00 0.03 0.00 0.00 46.19 45.80 3hb2 s LEU 118 CO 0.03 0.00 -0.23 0.42 0.23 0.00 0.00 176.35 176.81 3hb2 s THR 119 N -0.77 1.91 -0.08 5.49 -4.23 -0.89 -4.76 115.64 112.31 3hb2 s THR 119 Ca -0.00 -1.47 0.03 0.00 -1.18 0.00 0.00 61.69 59.07 3hb2 s THR 119 Cb -0.07 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 72.09 3hb2 s THR 119 CO 0.01 0.12 -0.19 -0.36 -0.54 0.00 0.00 174.62 173.67 3hb2 s PHE 120 N -0.97 2.01 -0.08 3.99 0.40 -1.26 -1.02 117.98 121.04 3hb2 s PHE 120 Ca 0.09 -0.75 0.02 0.00 -0.60 0.00 0.00 56.93 55.69 3hb2 s PHE 120 Cb -0.10 -1.38 0.02 0.00 0.51 0.00 0.00 43.02 42.07 3hb2 s PHE 120 CO 0.04 -0.32 -0.12 0.99 0.70 0.00 0.00 175.22 176.51 3hb2 s THR 121 N 0.39 1.20 0.27 0.64 2.01 -0.05 -4.99 115.64 115.10 3hb2 s THR 121 Ca -0.14 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 3hb2 s THR 121 Cb -0.16 -1.11 -0.09 0.00 0.01 0.00 0.00 72.50 71.14 3hb2 s THR 121 CO 0.06 0.38 1.05 -0.70 -0.69 0.00 0.00 174.62 174.71 3hb2 s GLU 122 N 0.91 4.71 0.22 4.92 2.12 -1.26 -1.34 118.70 128.98 3hb2 s GLU 122 Ca -0.10 1.70 0.11 0.00 0.36 0.00 0.00 54.97 57.04 3hb2 s GLU 122 Cb -0.15 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 30.98 3hb2 s GLU 122 CO 0.01 0.31 -0.20 0.14 -0.54 0.00 0.00 175.26 174.97 3hb2 s VAL 123 N -1.18 2.22 0.12 3.70 -7.23 -0.15 -4.87 120.40 113.01 3hb2 s VAL 123 Ca 0.43 -2.18 0.02 0.00 -1.81 0.00 0.00 61.98 58.44 3hb2 s VAL 123 Cb -0.30 -2.13 -0.01 0.00 0.56 0.00 0.00 36.38 34.51 3hb2 s VAL 123 CO 0.38 -0.33 0.07 0.35 -0.31 0.00 0.00 175.10 175.25 3hb2 n THR 124 N -0.16 0.00 -4.07 5.32 -2.24 -1.26 -4.49 114.28 107.37 3hb2 n THR 124 Ca -0.09 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 3hb2 n THR 124 Cb 0.58 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 3hb2 n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hb2 n GLY 125 N 0.66 3.13 0.62 3.38 0.00 -1.26 -2.93 105.19 108.79 3hb2 n GLY 125 Ca 0.00 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.83 3hb2 n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hb2 n ASN 126 N 1.74 1.89 -4.77 1.61 4.13 -1.26 -4.93 115.26 113.67 3hb2 n ASN 126 Ca 0.00 -1.69 -0.40 0.00 1.68 0.00 0.00 54.58 54.17 3hb2 n ASN 126 Cb 0.00 -0.07 -0.01 0.00 -1.54 0.00 0.00 39.78 38.16 3hb2 n ASN 126 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3hb2 s LYS 127 N -1.85 4.11 0.60 3.52 1.02 -1.15 -4.99 119.74 121.00 3hb2 s LYS 127 Ca 0.35 2.29 -0.16 0.00 0.02 0.00 0.00 55.97 58.47 3hb2 s LYS 127 Cb 0.19 -2.90 -0.03 0.00 -0.52 0.00 0.00 37.83 34.57 3hb2 s LYS 127 CO 0.30 -0.42 1.06 -1.54 -0.92 0.00 0.00 175.35 173.83 3hb2 s SER 128 N -0.50 5.69 0.03 2.83 1.04 -1.26 -4.84 113.70 116.69 3hb2 s SER 128 Ca 0.53 1.84 0.01 0.00 0.48 0.00 0.00 55.95 58.81 3hb2 s SER 128 Cb -0.41 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 63.15 3hb2 s SER 128 CO 0.54 -1.23 -0.05 0.00 0.98 0.00 0.00 173.24 173.48 3hb2 s ALA 129 N -2.45 0.35 0.03 5.32 0.00 -1.26 -4.96 121.76 118.79 3hb2 s ALA 129 Ca 0.64 -0.69 -0.25 0.00 0.00 0.00 0.00 51.96 51.66 3hb2 s ALA 129 Cb -0.17 0.10 -0.18 0.00 0.00 0.00 0.00 23.12 22.88 3hb2 s ALA 129 CO 0.38 -0.10 1.47 -0.91 0.00 0.00 0.00 175.76 176.60 3hb2 h ASN 130 N 4.53 -0.06 -3.50 0.00 4.21 -1.83 -3.43 115.58 115.51 3hb2 h ASN 130 Ca -0.34 -0.24 -0.67 0.00 1.21 0.00 0.00 56.30 56.26 3hb2 h ASN 130 Cb 1.20 0.01 -0.27 0.00 -1.12 0.00 0.00 38.32 38.15 3hb2 h ASN 130 CO 0.42 0.21 -0.78 -0.63 -1.29 0.00 0.00 177.43 175.36 3hb2 s ILE 131 N -5.14 2.94 0.22 2.81 1.01 -0.52 -4.13 121.20 118.39 3hb2 s ILE 131 Ca -0.15 -0.72 0.09 0.00 0.00 0.00 0.00 60.65 59.88 3hb2 s ILE 131 Cb 0.04 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.26 3hb2 s ILE 131 CO 0.65 0.54 -0.18 0.42 0.00 0.00 0.00 174.94 176.38 3hb2 s THR 132 N 0.10 2.02 -0.03 2.92 -4.23 -0.99 -1.11 115.64 114.33 3hb2 s THR 132 Ca -0.07 -2.18 0.03 0.00 -1.18 0.00 0.00 61.69 58.30 3hb2 s THR 132 Cb -0.15 -2.07 -0.00 0.00 1.34 0.00 0.00 72.50 71.62 3hb2 s THR 132 CO 0.05 -0.43 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.21 3hb2 s PHE 133 N -2.50 1.33 0.10 3.99 0.40 -0.55 -0.98 117.98 119.77 3hb2 s PHE 133 Ca 0.23 -0.35 -0.25 0.00 -0.60 0.00 0.00 56.93 55.95 3hb2 s PHE 133 Cb -0.04 -0.91 0.08 0.00 0.51 0.00 0.00 43.02 42.66 3hb2 s PHE 133 CO 0.09 -0.13 0.73 0.20 0.70 0.00 0.00 175.22 176.82 3hb2 s GLY 134 N 0.09 -0.52 0.24 4.36 0.00 -0.99 -1.90 107.32 108.59 3hb2 s GLY 134 Ca -0.03 0.65 0.08 0.00 0.00 0.00 0.00 44.72 45.42 3hb2 s GLY 134 CO 0.01 0.21 0.09 -1.31 0.00 0.00 0.00 173.10 172.10 3hb2 s ASN 135 N -2.66 5.05 0.30 1.64 0.01 -0.29 -1.92 114.94 117.07 3hb2 s ASN 135 Ca 0.03 -0.41 0.04 0.00 -0.71 0.00 0.00 52.86 51.81 3hb2 s ASN 135 Cb -0.01 -1.14 -0.06 0.00 0.41 0.00 0.00 41.25 40.45 3hb2 s ASN 135 CO -0.10 0.00 0.04 -0.72 -1.51 0.00 0.00 177.10 174.81 3hb2 s TYR 136 N -2.11 1.88 0.00 2.20 1.13 -0.18 -1.45 117.35 118.81 3hb2 s TYR 136 Ca 0.31 -0.93 0.00 0.00 -1.41 0.00 0.00 57.07 55.04 3hb2 s TYR 136 Cb -0.08 -1.18 0.00 0.00 -1.10 0.00 0.00 41.96 39.60 3hb2 s TYR 136 CO 0.22 0.01 0.00 0.25 -2.51 0.00 0.00 175.55 173.52 3hb2 n THR 137 N -0.62 0.00 -4.02 -3.49 -2.24 -0.83 -1.00 114.28 102.08 3hb2 n THR 137 Ca -0.03 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.68 3hb2 n THR 137 Cb 0.66 0.86 -0.09 0.00 -2.10 0.00 0.00 70.33 69.65 3hb2 n THR 137 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3hb2 s ARG 138 N 0.00 0.68 0.45 -0.78 0.52 -0.74 -1.57 118.95 117.51 3hb2 s ARG 138 Ca 0.00 -1.13 -0.04 0.00 -0.52 0.00 0.00 55.73 54.04 3hb2 s ARG 138 Cb 0.00 0.25 0.10 0.00 0.52 0.00 0.00 34.95 35.81 3hb2 s ARG 138 CO 0.00 -0.16 0.61 -0.40 0.02 0.00 0.00 175.30 175.37 3hb2 n ASP 139 N 0.08 0.46 0.27 0.23 5.68 -0.44 -1.05 116.55 121.79 3hb2 n ASP 139 Ca -0.14 -1.47 0.14 0.00 -0.50 0.00 0.00 54.79 52.82 3hb2 n ASP 139 Cb 0.61 -0.43 0.78 0.00 -1.14 0.00 0.00 41.12 40.94 3hb2 n ASP 139 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hb2 h ALA 140 N -1.08 1.23 -0.00 2.12 0.00 -1.87 -0.34 119.26 119.31 3hb2 h ALA 140 Ca -0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3hb2 h ALA 140 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3hb2 h ALA 140 CO 0.18 0.11 -0.09 0.43 0.00 0.00 0.00 179.25 179.88 3hb2 n SER 141 N -3.53 0.41 0.00 0.00 7.64 -1.26 -4.90 113.62 111.98 3hb2 n SER 141 Ca -0.02 -0.54 0.00 0.00 1.01 0.00 0.00 58.87 59.32 3hb2 n SER 141 Cb 0.22 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 3hb2 n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hb2 n GLY 142 N 1.27 0.66 3.90 0.23 0.00 -0.14 -5.05 105.19 106.05 3hb2 n GLY 142 Ca 0.15 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 3hb2 n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hb2 s ASN 143 N -2.23 6.47 0.39 1.61 0.01 -1.26 -4.82 114.94 115.11 3hb2 s ASN 143 Ca 0.00 0.51 -0.27 0.00 -0.71 0.00 0.00 52.86 52.39 3hb2 s ASN 143 Cb 0.00 -2.06 -0.10 0.00 0.41 0.00 0.00 41.25 39.50 3hb2 s ASN 143 CO 0.00 0.14 1.44 -0.22 -1.51 0.00 0.00 177.10 176.95 3hb2 s LEU 144 N -2.34 4.29 -0.32 0.60 2.96 -1.26 -1.33 118.68 121.28 3hb2 s LEU 144 Ca 0.35 2.95 0.01 0.00 -0.22 0.00 0.00 54.13 57.22 3hb2 s LEU 144 Cb -0.13 -3.73 0.08 0.00 0.50 0.00 0.00 46.19 42.91 3hb2 s LEU 144 CO 0.23 -0.88 0.02 -0.62 -1.32 0.00 0.00 176.35 173.77 3hb2 s ASP 145 N -0.31 4.79 0.00 3.68 2.15 -0.61 -4.81 116.67 121.57 3hb2 s ASP 145 Ca 0.54 -1.69 0.15 0.00 0.43 0.00 0.00 52.55 51.98 3hb2 s ASP 145 Cb -0.44 -1.66 0.33 0.00 -0.30 0.00 0.00 42.92 40.84 3hb2 s ASP 145 CO 0.59 -0.32 1.24 0.00 -0.17 0.00 0.00 175.17 176.51 3hb2 n TYR 146 N 4.46 0.44 -0.12 -5.34 0.18 -1.26 -4.67 117.16 110.84 3hb2 n TYR 146 Ca -0.07 -0.36 -0.17 0.00 1.88 0.00 0.00 57.90 59.19 3hb2 n TYR 146 Cb 0.42 -0.01 -0.12 0.00 -0.38 0.00 0.00 39.34 39.25 3hb2 n TYR 146 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3hb2 n GLY 147 N 0.86 -0.45 3.88 -7.48 0.00 -1.26 -4.85 105.19 95.89 3hb2 n GLY 147 Ca 0.14 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 3hb2 n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hb2 s THR 148 N -2.51 1.98 0.08 2.61 -4.23 -1.26 -5.06 115.64 107.25 3hb2 s THR 148 Ca -0.31 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.20 3hb2 s THR 148 Cb 0.08 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.98 3hb2 s THR 148 CO 0.62 0.00 0.00 1.67 -0.54 0.00 0.00 174.62 176.37 3hb2 n GLN 149 N -3.59 0.00 -3.62 3.99 -0.06 -1.26 -4.70 117.38 108.14 3hb2 n GLN 149 Ca 0.10 0.00 -0.03 0.00 -2.00 0.00 0.00 57.00 55.07 3hb2 n GLN 149 Cb 0.60 -0.30 -0.01 0.00 -4.06 0.00 0.00 30.24 26.46 3hb2 n GLN 149 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3hb2 s ALA 150 N -2.00 -1.96 0.19 1.69 0.00 -1.26 -0.67 121.76 117.74 3hb2 s ALA 150 Ca 0.00 0.86 -0.24 0.00 0.00 0.00 0.00 51.96 52.59 3hb2 s ALA 150 Cb 0.00 0.32 0.05 0.00 0.00 0.00 0.00 23.12 23.49 3hb2 s ALA 150 CO 0.00 -0.85 0.81 1.52 0.00 0.00 0.00 175.76 177.24 3hb2 s TYR 151 N -2.78 -0.23 0.19 0.00 -0.85 -0.54 -5.01 117.35 108.13 3hb2 s TYR 151 Ca 0.10 -0.11 -0.16 0.00 -0.52 0.00 0.00 57.07 56.38 3hb2 s TYR 151 Cb 0.01 0.65 0.02 0.00 0.38 0.00 0.00 41.96 43.02 3hb2 s TYR 151 CO -0.04 -0.96 0.49 0.00 -1.52 0.00 0.00 175.55 173.52 3hb2 s ALA 152 N -3.58 -0.83 0.02 9.51 0.00 -1.26 -1.09 121.76 124.52 3hb2 s ALA 152 Ca 0.10 -0.29 0.05 0.00 0.00 0.00 0.00 51.96 51.81 3hb2 s ALA 152 Cb -0.03 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 3hb2 s ALA 152 CO 0.01 -0.78 -0.12 0.71 0.00 0.00 0.00 175.76 175.58 3hb2 s TYR 153 N -3.88 2.74 0.88 0.00 1.51 -0.21 -4.89 117.35 113.49 3hb2 s TYR 153 Ca 0.10 -0.14 -0.11 0.00 -1.01 0.00 0.00 57.07 55.91 3hb2 s TYR 153 Cb -0.00 -1.55 0.12 0.00 -0.11 0.00 0.00 41.96 40.42 3hb2 s TYR 153 CO -0.03 0.31 1.10 0.71 -1.11 0.00 0.00 175.55 176.53 3hb2 s TYR 154 N -0.96 2.21 0.68 2.71 4.12 -1.26 -1.54 117.35 123.32 3hb2 s TYR 154 Ca 0.16 1.45 -0.17 0.00 0.02 0.00 0.00 57.07 58.53 3hb2 s TYR 154 Cb -0.11 -3.15 0.00 0.00 -1.52 0.00 0.00 41.96 37.18 3hb2 s TYR 154 CO 0.06 -2.37 1.16 -2.30 0.02 0.00 0.00 175.55 172.13 3hb2 n PRO 155 N -3.90 0.82 -3.66 -1.71 -0.02 -1.26 -2.60 135.00 122.68 3hb2 n PRO 155 Ca 0.08 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3hb2 n PRO 155 Cb 0.54 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 3hb2 n PRO 155 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hb2 n GLY 156 N 0.96 -1.80 1.05 -1.23 0.00 -1.26 -4.82 105.19 98.09 3hb2 n GLY 156 Ca 0.15 -1.15 0.12 0.00 0.00 0.00 0.00 46.02 45.14 3hb2 n GLY 156 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hb2 n ASN 157 N 1.97 3.19 -4.91 1.61 3.02 -1.26 -4.78 115.26 114.10 3hb2 n ASN 157 Ca 0.00 -1.98 -0.27 0.00 -0.03 0.00 0.00 54.58 52.29 3hb2 n ASN 157 Cb 0.00 -0.13 0.03 0.00 -0.61 0.00 0.00 39.78 39.07 3hb2 n ASN 157 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3hb2 s TYR 158 N -1.74 3.33 0.03 3.10 -0.85 -1.26 -4.98 117.35 114.98 3hb2 s TYR 158 Ca 0.34 0.76 -0.30 0.00 -0.52 0.00 0.00 57.07 57.35 3hb2 s TYR 158 Cb 0.21 -2.71 -0.09 0.00 0.38 0.00 0.00 41.96 39.75 3hb2 s TYR 158 CO 0.31 -0.78 1.97 0.94 -1.52 0.00 0.00 175.55 176.47 3hb2 n GLN 159 N -2.60 2.84 -0.02 -3.49 -0.06 -1.26 -1.67 117.38 111.12 3hb2 n GLN 159 Ca 0.04 1.04 0.00 0.00 -2.00 0.00 0.00 57.00 56.09 3hb2 n GLN 159 Cb 0.57 -2.99 0.00 0.00 -4.06 0.00 0.00 30.24 23.75 3hb2 n GLN 159 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3hb2 n GLY 160 N 4.55 0.33 3.70 1.69 0.00 -1.26 -4.99 105.19 109.20 3hb2 n GLY 160 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 3hb2 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hb2 n ALA 161 N -1.81 1.61 -0.54 4.61 0.00 -0.67 -1.35 120.51 122.36 3hb2 n ALA 161 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3hb2 n ALA 161 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.11 3hb2 n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hb2 n GLY 162 N 2.19 1.82 3.77 0.00 0.00 -0.59 -4.79 105.19 107.59 3hb2 n GLY 162 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 3hb2 n GLY 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hb2 s SER 163 N -3.41 7.33 0.03 1.61 1.04 -0.46 -2.35 113.70 117.50 3hb2 s SER 163 Ca 0.00 1.93 0.05 0.00 0.48 0.00 0.00 55.95 58.41 3hb2 s SER 163 Cb 0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 3hb2 s SER 163 CO 0.00 -0.07 -0.14 -0.94 0.98 0.00 0.00 173.24 173.07 3hb2 s SER 164 N -1.43 1.60 -0.02 7.02 1.04 -0.15 -1.05 113.70 120.70 3hb2 s SER 164 Ca 0.48 -0.43 -0.02 0.00 0.48 0.00 0.00 55.95 56.46 3hb2 s SER 164 Cb -0.22 -0.11 0.01 0.00 0.10 0.00 0.00 66.02 65.80 3hb2 s SER 164 CO 0.28 0.04 0.05 0.26 0.98 0.00 0.00 173.24 174.85 3hb2 s TRP 165 N -0.81 -0.05 0.01 5.02 0.52 -0.25 -2.34 118.94 121.04 3hb2 s TRP 165 Ca 0.01 0.16 0.02 0.00 0.02 0.00 0.00 56.10 56.32 3hb2 s TRP 165 Cb -0.08 -0.03 -0.01 0.00 -1.15 0.00 0.00 33.47 32.21 3hb2 s TRP 165 CO 0.01 -0.05 -0.07 0.71 0.02 0.00 0.00 176.95 177.58 3hb2 s TYR 166 N 0.28 0.59 -0.48 -1.98 1.51 -0.81 -1.47 117.35 114.98 3hb2 s TYR 166 Ca -0.02 -0.24 -0.27 0.00 -1.01 0.00 0.00 57.07 55.52 3hb2 s TYR 166 Cb -0.03 -0.37 0.03 0.00 -0.11 0.00 0.00 41.96 41.48 3hb2 s TYR 166 CO -0.01 -0.03 1.05 1.21 -1.11 0.00 0.00 175.55 176.66 3hb2 s ASN 167 N -0.67 6.56 0.14 2.29 3.84 0.15 -1.02 114.94 126.24 3hb2 s ASN 167 Ca -0.02 0.28 0.18 0.00 0.21 0.00 0.00 52.86 53.51 3hb2 s ASN 167 Cb -0.05 -2.51 0.78 0.00 -0.55 0.00 0.00 41.25 38.93 3hb2 s ASN 167 CO 0.00 -1.18 1.56 0.00 -2.79 0.00 0.00 177.10 174.69 3hb2 n TYR 168 N 7.59 0.42 1.63 0.43 9.36 -0.17 -1.73 117.16 134.69 3hb2 n TYR 168 Ca 0.09 0.17 0.15 0.00 3.32 0.00 0.00 57.90 61.63 3hb2 n TYR 168 Cb 0.49 -0.78 0.79 0.00 -0.63 0.00 0.00 39.34 39.21 3hb2 n TYR 168 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3hb2 n ASN 169 N -1.89 0.15 -4.69 2.98 3.02 -1.26 -4.67 115.26 108.90 3hb2 n ASN 169 Ca 0.02 -0.58 -0.39 0.00 -0.03 0.00 0.00 54.58 53.60 3hb2 n ASN 169 Cb 0.18 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.16 3hb2 n ASN 169 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3hb2 s GLN 170 N -2.33 4.30 0.44 3.52 -1.52 -0.70 -4.97 119.66 118.39 3hb2 s GLN 170 Ca 0.36 0.55 0.10 0.00 -1.95 0.00 0.00 55.36 54.42 3hb2 s GLN 170 Cb 0.21 -3.50 0.97 0.00 -0.22 0.00 0.00 33.01 30.47 3hb2 s GLN 170 CO 0.43 -0.01 2.06 0.66 -0.25 0.00 0.00 175.29 178.17 3hb2 h SER 171 N 7.06 0.28 0.34 5.90 4.64 -1.88 -2.03 113.55 127.87 3hb2 h SER 171 Ca -0.37 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 60.87 3hb2 h SER 171 Cb 1.17 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 3hb2 h SER 171 CO 0.76 0.25 -0.31 -0.55 -0.87 0.00 0.00 176.83 176.11 3hb2 h ASN 172 N 0.33 0.00 -0.16 4.97 7.08 -1.91 0.22 115.58 126.11 3hb2 h ASN 172 Ca 0.08 0.00 -0.22 0.00 -3.08 0.00 0.00 56.30 53.08 3hb2 h ASN 172 Cb 0.04 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.29 3hb2 h ASN 172 CO -0.01 0.31 -0.77 0.40 -2.08 0.00 0.00 177.43 175.28 3hb2 h ILE 173 N 0.00 1.28 0.00 6.14 1.08 -1.65 -2.89 117.51 121.46 3hb2 h ILE 173 Ca -0.00 -1.96 -0.13 0.00 -0.39 0.00 0.00 64.86 62.38 3hb2 h ILE 173 Cb 0.56 1.96 -0.02 0.00 -3.07 0.00 0.00 36.82 36.25 3hb2 h ILE 173 CO 0.04 0.62 -0.61 0.03 -0.69 0.00 0.00 178.15 177.54 3hb2 h ARG 174 N 0.55 0.00 -1.80 2.37 3.08 -1.01 -3.36 114.38 114.21 3hb2 h ARG 174 Ca -0.05 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.43 3hb2 h ARG 174 Cb 1.40 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 31.03 3hb2 h ARG 174 CO 0.16 0.61 -0.75 0.09 -1.07 0.00 0.00 179.97 179.01 3hb2 n ASN 175 N -3.53 4.22 0.15 7.04 3.02 0.03 -4.63 115.26 121.55 3hb2 n ASN 175 Ca -0.00 -3.61 0.13 0.00 -0.03 0.00 0.00 54.58 51.07 3hb2 n ASN 175 Cb 0.67 -0.51 0.51 0.00 -0.61 0.00 0.00 39.78 39.84 3hb2 n ASN 175 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3hb2 h PRO 176 N 2.78 0.00 0.00 3.52 0.13 -1.66 -0.36 132.00 136.40 3hb2 h PRO 176 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 3hb2 h PRO 176 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3hb2 h PRO 176 CO 0.80 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 179.35 3hb2 h GLY 177 N 2.28 0.00 0.00 1.56 0.00 -1.87 -3.22 103.07 101.82 3hb2 h GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hb2 h GLY 177 CO 0.00 0.00 -0.04 -1.14 0.00 0.00 0.00 176.54 175.36 3hb2 n SER 178 N -2.72 0.19 -4.00 0.19 3.41 -0.74 -4.92 113.62 105.03 3hb2 n SER 178 Ca 0.04 -0.43 -0.31 0.00 -0.26 0.00 0.00 58.87 57.91 3hb2 n SER 178 Cb 0.47 0.90 -0.15 0.00 -0.26 0.00 0.00 64.21 65.17 3hb2 n SER 178 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3hb2 s GLU 179 N -0.94 1.53 0.54 4.33 2.02 -0.22 -5.00 118.70 120.96 3hb2 s GLU 179 Ca 0.00 -1.70 0.24 0.00 0.02 0.00 0.00 54.97 53.53 3hb2 s GLU 179 Cb 0.00 -3.04 1.43 0.00 0.10 0.00 0.00 34.13 32.62 3hb2 s GLU 179 CO 0.00 -0.88 2.05 0.93 0.02 0.00 0.00 175.26 177.39 3hb2 h GLU 180 N 7.69 0.00 0.00 1.61 5.08 -1.87 0.21 114.58 127.30 3hb2 h GLU 180 Ca -0.08 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 3hb2 h GLU 180 Cb 1.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 3hb2 h GLU 180 CO 0.50 0.00 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.33 3hb2 h TYR 181 N 0.00 0.00 0.01 4.33 3.20 -1.88 -1.84 116.97 120.78 3hb2 h TYR 181 Ca 0.15 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 3hb2 h TYR 181 Cb 0.66 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.93 3hb2 h TYR 181 CO 0.00 0.26 -0.00 0.78 -1.64 0.00 0.00 178.16 177.56 3hb2 h GLY 182 N 1.49 -0.01 0.89 1.82 0.00 -1.06 -0.33 103.07 105.87 3hb2 h GLY 182 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 3hb2 h GLY 182 CO 0.03 -0.00 0.49 -0.09 0.00 0.00 0.00 176.54 176.97 3hb2 h ARG 183 N -0.35 0.94 -0.84 4.80 9.65 -1.53 -1.07 114.38 125.97 3hb2 h ARG 183 Ca -0.00 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 58.83 3hb2 h ARG 183 Cb 0.35 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 28.67 3hb2 h ARG 183 CO 0.00 0.62 0.55 0.37 2.80 0.00 0.00 179.97 184.31 3hb2 h GLN 184 N 0.96 1.11 -0.64 0.20 4.15 -1.22 -1.95 115.11 117.72 3hb2 h GLN 184 Ca 0.31 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.57 3hb2 h GLN 184 Cb -0.00 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.42 3hb2 h GLN 184 CO -0.11 0.74 0.08 1.15 -1.93 0.00 0.00 178.83 178.75 3hb2 h THR 185 N 1.14 1.26 -0.57 2.39 2.02 -0.39 0.04 112.91 118.79 3hb2 h THR 185 Ca 0.31 -1.07 0.02 0.00 0.77 0.00 0.00 66.41 66.44 3hb2 h THR 185 Cb -0.13 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 3hb2 h THR 185 CO -0.07 0.40 0.35 -0.26 0.37 0.00 0.00 175.52 176.31 3hb2 h PHE 186 N 0.99 0.67 -0.57 3.16 0.04 -0.58 0.14 116.94 120.78 3hb2 h PHE 186 Ca 0.19 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.94 3hb2 h PHE 186 Cb 0.47 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 3hb2 h PHE 186 CO 0.04 0.39 0.21 1.15 -0.60 0.00 0.00 178.31 179.50 3hb2 h THR 187 N 0.71 1.23 0.28 -1.55 2.02 -0.70 -0.56 112.91 114.34 3hb2 h THR 187 Ca 0.23 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 3hb2 h THR 187 Cb 0.00 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 3hb2 h THR 187 CO -0.09 0.28 -0.15 -0.74 0.37 0.00 0.00 175.52 175.19 3hb2 h HIS 188 N 0.79 -0.40 -0.61 3.16 -0.00 -0.80 -1.23 115.15 116.06 3hb2 h HIS 188 Ca 0.19 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.52 3hb2 h HIS 188 Cb 0.23 0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.75 3hb2 h HIS 188 CO 0.01 -0.24 0.25 0.00 -0.00 0.00 0.00 177.93 177.95 3hb2 h ALA 189 N 0.31 0.79 -0.84 5.26 0.00 -0.82 -1.60 119.26 122.36 3hb2 h ALA 189 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3hb2 h ALA 189 Cb 0.33 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3hb2 h ALA 189 CO 0.05 0.40 0.54 0.82 0.00 0.00 0.00 179.25 181.06 3hb2 h ILE 190 N 0.85 1.22 -0.56 0.00 2.04 -1.04 -1.01 117.51 119.02 3hb2 h ILE 190 Ca 0.20 -0.43 0.10 0.00 1.00 0.00 0.00 64.86 65.73 3hb2 h ILE 190 Cb 0.19 -0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.19 3hb2 h ILE 190 CO -0.02 0.22 0.14 1.23 0.00 0.00 0.00 178.15 179.72 3hb2 h GLY 191 N 1.16 0.72 0.97 5.37 0.00 -0.26 -0.68 103.07 110.34 3hb2 h GLY 191 Ca 0.31 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.60 3hb2 h GLY 191 CO -0.06 -0.07 0.33 0.45 0.00 0.00 0.00 176.54 177.19 3hb2 h HIS 192 N 0.29 0.63 0.00 5.60 3.86 -0.85 -0.11 115.15 124.57 3hb2 h HIS 192 Ca 0.28 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.51 3hb2 h HIS 192 Cb 0.39 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.64 3hb2 h HIS 192 CO -0.22 0.39 0.00 0.00 0.86 0.00 0.00 177.93 178.96 3hb2 n ALA 193 N -2.25 1.24 0.86 2.45 0.00 -0.43 -1.24 120.51 121.15 3hb2 n ALA 193 Ca 0.03 0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.57 3hb2 n ALA 193 Cb 0.03 -1.12 -0.11 0.00 0.00 0.00 0.00 19.45 18.25 3hb2 n ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hb2 n LEU 194 N -1.61 0.87 0.00 0.00 4.77 -0.40 -4.05 117.00 116.58 3hb2 n LEU 194 Ca 0.01 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 3hb2 n LEU 194 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3hb2 n LEU 194 CO 0.06 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 3hb2 n GLY 195 N 1.46 1.21 3.81 -0.72 0.00 -0.37 -4.43 105.19 106.15 3hb2 n GLY 195 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 3hb2 n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hb2 s LEU 196 N 0.00 4.48 0.23 0.99 1.43 -0.13 -4.66 118.68 121.02 3hb2 s LEU 196 Ca 0.00 1.31 0.07 0.00 -1.03 0.00 0.00 54.13 54.47 3hb2 s LEU 196 Cb 0.00 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.07 3hb2 s LEU 196 CO 0.00 0.20 0.18 0.00 0.23 0.00 0.00 176.35 176.96 3hb2 s ALA 197 N -1.24 3.57 0.27 4.21 0.00 0.02 -3.78 121.76 124.81 3hb2 s ALA 197 Ca 0.33 -1.38 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 3hb2 s ALA 197 Cb -0.19 -1.30 -0.14 0.00 0.00 0.00 0.00 23.12 21.49 3hb2 s ALA 197 CO 0.20 0.31 1.00 0.72 0.00 0.00 0.00 175.76 177.99 3hb2 n HIS 198 N -0.97 1.16 0.23 0.00 8.25 -1.26 -4.72 115.22 117.91 3hb2 n HIS 198 Ca -0.08 0.72 0.07 0.00 -0.26 0.00 0.00 57.72 58.17 3hb2 n HIS 198 Cb 0.57 -2.24 0.33 0.00 1.12 0.00 0.00 29.99 29.78 3hb2 n HIS 198 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3hb2 n PRO 199 N 0.88 0.08 -4.26 -0.41 -0.02 -1.26 -4.66 135.00 125.35 3hb2 n PRO 199 Ca 0.11 0.47 -0.14 0.00 -2.02 0.00 0.00 63.50 61.92 3hb2 n PRO 199 Cb 0.31 -1.71 -0.10 0.00 -0.02 0.00 0.00 33.50 31.98 3hb2 n PRO 199 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3hb2 s GLY 200 N -3.27 1.29 -1.10 -1.23 0.00 -1.26 -4.68 107.32 97.07 3hb2 s GLY 200 Ca 0.02 -1.63 -0.22 0.00 0.00 0.00 0.00 44.72 42.89 3hb2 s GLY 200 CO 0.19 -1.56 1.60 -0.54 0.00 0.00 0.00 173.10 172.80 3hb2 s GLU 201 N -3.90 3.56 0.18 2.90 0.41 -1.26 -4.85 118.70 115.74 3hb2 s GLU 201 Ca 0.25 -1.31 -0.14 0.00 -0.41 0.00 0.00 54.97 53.36 3hb2 s GLU 201 Cb 0.06 -5.38 0.01 0.00 -1.78 0.00 0.00 34.13 27.04 3hb2 s GLU 201 CO 0.05 -2.41 0.43 1.52 -0.49 0.00 0.00 175.26 174.35 3hb2 s TYR 202 N 5.51 0.08 0.02 1.61 -0.85 -1.26 -5.09 117.35 117.36 3hb2 s TYR 202 Ca 0.52 -0.43 -0.28 0.00 -0.52 0.00 0.00 57.07 56.36 3hb2 s TYR 202 Cb 0.01 0.21 0.10 0.00 0.38 0.00 0.00 41.96 42.65 3hb2 s TYR 202 CO -0.03 -0.83 0.82 1.21 -1.52 0.00 0.00 175.55 175.20 3hb2 s ASN 203 N -2.91 -0.42 0.08 -0.18 3.84 -1.26 -4.92 114.94 109.17 3hb2 s ASN 203 Ca 0.12 0.04 -0.30 0.00 0.21 0.00 0.00 52.86 52.93 3hb2 s ASN 203 Cb 0.01 0.44 -0.06 0.00 -0.55 0.00 0.00 41.25 41.08 3hb2 s ASN 203 CO -0.02 -0.69 1.20 0.00 -2.79 0.00 0.00 177.10 174.80 3hb2 s ALA 204 N -3.10 3.40 0.00 1.71 0.00 -1.26 -2.82 121.76 119.69 3hb2 s ALA 204 Ca 0.03 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.85 3hb2 s ALA 204 Cb -0.01 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.67 3hb2 s ALA 204 CO -0.09 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.67 3hb2 n GLY 205 N 3.04 3.18 3.41 0.00 0.00 -1.26 -5.03 105.19 108.53 3hb2 n GLY 205 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 3hb2 n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hb2 s GLU 206 N -0.63 3.09 4.53 1.61 2.02 -1.13 -4.98 118.70 123.21 3hb2 s GLU 206 Ca 0.00 -1.08 0.00 0.00 0.02 0.00 0.00 54.97 53.91 3hb2 s GLU 206 Cb 0.00 -4.19 0.00 0.00 0.10 0.00 0.00 34.13 30.04 3hb2 s GLU 206 CO 0.00 -1.42 0.00 0.41 0.02 0.00 0.00 175.26 174.27 3hb2 n GLY 207 N 5.23 2.28 2.31 -1.39 0.00 -1.26 -4.24 105.19 108.13 3hb2 n GLY 207 Ca -0.08 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 3hb2 n GLY 207 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hb2 n ASP 208 N -0.44 -0.05 -4.63 1.61 5.75 -1.26 -5.06 116.55 112.47 3hb2 n ASP 208 Ca 0.00 -2.55 -0.29 0.00 -0.01 0.00 0.00 54.79 51.94 3hb2 n ASP 208 Cb 0.00 -0.60 0.19 0.00 -1.03 0.00 0.00 41.12 39.68 3hb2 n ASP 208 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 3hb2 s PRO 209 N -0.56 0.25 0.29 0.11 0.04 -1.26 -5.06 135.00 128.82 3hb2 s PRO 209 Ca 0.34 0.74 -0.17 0.00 0.04 0.00 0.00 61.00 61.95 3hb2 s PRO 209 Cb 0.10 -1.70 0.02 0.00 0.04 0.00 0.00 34.50 32.96 3hb2 s PRO 209 CO -0.16 -2.91 0.65 -1.54 0.04 0.00 0.00 177.00 173.08 3hb2 s SER 210 N -3.13 -0.10 0.60 6.66 1.04 -1.26 -5.01 113.70 112.50 3hb2 s SER 210 Ca 0.66 -0.84 0.30 0.00 0.48 0.00 0.00 55.95 56.54 3hb2 s SER 210 Cb -0.21 0.71 1.70 0.00 0.10 0.00 0.00 66.02 68.33 3hb2 s SER 210 CO 0.59 -1.35 2.11 0.22 0.98 0.00 0.00 173.24 175.80 3hb2 h TYR 211 N 2.08 0.00 0.00 5.02 3.20 -1.97 0.14 116.97 125.44 3hb2 h TYR 211 Ca -0.24 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.63 3hb2 h TYR 211 Cb 1.25 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.52 3hb2 h TYR 211 CO 0.65 0.00 -0.01 -0.91 -1.64 0.00 0.00 178.16 176.25 3hb2 h ASN 212 N 0.00 0.00 0.34 -2.11 2.35 -2.00 0.16 115.58 114.32 3hb2 h ASN 212 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 3hb2 h ASN 212 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 3hb2 h ASN 212 CO -0.00 0.01 -0.10 0.47 -1.65 0.00 0.00 177.43 176.16 3hb2 n ASP 213 N -3.70 0.48 -4.78 5.81 10.43 0.50 -4.93 116.55 120.35 3hb2 n ASP 213 Ca -0.03 -0.62 -0.41 0.00 2.57 0.00 0.00 54.79 56.30 3hb2 n ASP 213 Cb 0.09 -0.07 -0.00 0.00 1.84 0.00 0.00 41.12 42.98 3hb2 n ASP 213 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3hb2 n ALA 214 N -0.92 2.42 0.09 2.24 0.00 0.04 -4.87 120.51 119.51 3hb2 n ALA 214 Ca 0.15 0.34 -0.03 0.00 0.00 0.00 0.00 53.44 53.90 3hb2 n ALA 214 Cb 0.27 -2.43 0.17 0.00 0.00 0.00 0.00 19.45 17.47 3hb2 n ALA 214 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3hb2 h VAL 215 N 2.98 1.34 -4.07 0.00 2.07 -1.89 -3.46 116.25 113.22 3hb2 h VAL 215 Ca -0.51 -1.73 -0.11 0.00 0.82 0.00 0.00 66.70 65.17 3hb2 h VAL 215 Cb 1.24 1.82 -0.15 0.00 -1.52 0.00 0.00 31.29 32.68 3hb2 h VAL 215 CO 0.65 0.51 -0.58 -0.72 0.02 0.00 0.00 177.57 177.45 3hb2 s TYR 216 N -3.97 0.38 0.35 1.57 -0.85 -1.26 -4.47 117.35 109.09 3hb2 s TYR 216 Ca -0.04 -0.86 0.06 0.00 -0.52 0.00 0.00 57.07 55.70 3hb2 s TYR 216 Cb 0.13 -0.27 0.64 0.00 0.38 0.00 0.00 41.96 42.84 3hb2 s TYR 216 CO 0.78 -0.41 1.87 0.00 -1.52 0.00 0.00 175.55 176.27 3hb2 h ALA 217 N 3.17 1.39 -0.24 9.51 0.00 -1.31 -2.94 119.26 128.83 3hb2 h ALA 217 Ca -0.34 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 3hb2 h ALA 217 Cb 1.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3hb2 h ALA 217 CO 0.61 0.42 0.04 0.39 0.00 0.00 0.00 179.25 180.71 3hb2 n GLU 218 N -4.26 2.23 -2.69 0.00 4.71 -1.26 -4.64 120.64 114.73 3hb2 n GLU 218 Ca 0.01 -1.13 -0.43 0.00 -0.01 0.00 0.00 57.16 55.60 3hb2 n GLU 218 Cb 0.27 -1.71 -0.01 0.00 -1.01 0.00 0.00 31.44 28.98 3hb2 n GLU 218 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 3hb2 s ASP 219 N -0.19 6.82 0.25 1.62 2.15 -1.12 -4.56 116.67 121.63 3hb2 s ASP 219 Ca 0.20 -2.36 -0.20 0.00 0.43 0.00 0.00 52.55 50.62 3hb2 s ASP 219 Cb 0.15 -2.52 0.03 0.00 -0.30 0.00 0.00 42.92 40.28 3hb2 s ASP 219 CO 0.05 -1.12 0.64 -0.94 -0.17 0.00 0.00 175.17 173.63 3hb2 s SER 220 N 3.98 -0.28 0.47 -0.34 1.04 -1.26 -4.59 113.70 112.71 3hb2 s SER 220 Ca 0.48 -0.54 0.32 0.00 0.48 0.00 0.00 55.95 56.69 3hb2 s SER 220 Cb 0.01 0.67 1.66 0.00 0.10 0.00 0.00 66.02 68.46 3hb2 s SER 220 CO 0.01 -1.22 1.96 1.88 0.98 0.00 0.00 173.24 176.85 3hb2 h TYR 221 N 2.06 0.00 -0.05 5.02 0.99 -0.67 -0.14 116.97 124.18 3hb2 h TYR 221 Ca -0.24 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.46 3hb2 h TYR 221 Cb 1.26 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.98 3hb2 h TYR 221 CO 0.38 0.00 -0.12 0.37 -0.00 0.00 0.00 178.16 178.79 3hb2 h GLN 222 N 0.00 0.07 0.00 4.88 4.15 -1.85 -3.34 115.11 119.02 3hb2 h GLN 222 Ca 0.00 -0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.28 3hb2 h GLN 222 Cb 0.06 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 3hb2 h GLN 222 CO 0.00 0.20 -1.48 1.19 -1.93 0.00 0.00 178.83 176.81 3hb2 n PHE 223 N -4.35 0.00 -3.70 3.99 3.01 -0.42 -4.56 117.46 111.42 3hb2 n PHE 223 Ca -0.02 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.32 3hb2 n PHE 223 Cb 0.22 -0.34 -0.13 0.00 -0.01 0.00 0.00 39.48 39.22 3hb2 n PHE 223 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3hb2 s SER 224 N -4.00 -0.13 0.00 4.37 0.15 -0.20 -1.23 113.70 112.65 3hb2 s SER 224 Ca -0.05 0.61 0.17 0.00 0.70 0.00 0.00 55.95 57.38 3hb2 s SER 224 Cb 0.02 0.57 0.83 0.00 -1.71 0.00 0.00 66.02 65.73 3hb2 s SER 224 CO 0.27 -0.19 1.56 2.30 1.20 0.00 0.00 173.24 178.37 3hb2 n ILE 225 N 4.58 0.09 1.00 6.45 -6.64 -1.26 -2.34 119.36 121.24 3hb2 n ILE 225 Ca -0.19 -0.13 0.13 0.00 -1.77 0.00 0.00 62.75 60.78 3hb2 n ILE 225 Cb 0.52 -0.02 0.40 0.00 -1.44 0.00 0.00 39.64 39.10 3hb2 n ILE 225 CO 0.00 0.00 0.00 -0.38 -1.77 0.00 0.00 176.55 174.40 3hb2 n ILE 226 N -0.34 0.00 -1.01 7.28 2.08 -1.26 -4.59 119.36 121.52 3hb2 n ILE 226 Ca 0.13 -0.00 -0.31 0.00 0.56 0.00 0.00 62.75 63.13 3hb2 n ILE 226 Cb 0.15 -0.05 0.12 0.00 -0.75 0.00 0.00 39.64 39.12 3hb2 n ILE 226 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 3hb2 s SER 227 N -3.00 3.79 0.04 4.38 0.15 -0.99 -4.35 113.70 113.73 3hb2 s SER 227 Ca 0.12 1.98 0.24 0.00 0.70 0.00 0.00 55.95 58.99 3hb2 s SER 227 Cb 0.18 -2.54 0.22 0.00 -1.71 0.00 0.00 66.02 62.17 3hb2 s SER 227 CO 0.63 -2.51 1.19 -1.22 1.20 0.00 0.00 173.24 172.53 3hb2 n TYR 228 N -3.84 0.22 -4.15 3.44 0.53 -1.26 -4.89 117.16 107.21 3hb2 n TYR 228 Ca 0.10 0.07 -0.36 0.00 -1.02 0.00 0.00 57.90 56.69 3hb2 n TYR 228 Cb 0.53 -0.39 -0.08 0.00 -1.03 0.00 0.00 39.34 38.36 3hb2 n TYR 228 CO 0.00 0.00 0.00 -1.58 -1.02 0.00 0.00 176.86 174.26 3hb2 s TRP 229 N -3.12 3.34 0.72 -0.72 0.23 -1.26 -5.00 118.94 113.14 3hb2 s TRP 229 Ca 0.07 0.32 -0.15 0.00 -2.03 0.00 0.00 56.10 54.31 3hb2 s TRP 229 Cb 0.15 -1.87 0.04 0.00 0.03 0.00 0.00 33.47 31.82 3hb2 s TRP 229 CO 0.76 0.55 1.17 0.20 0.96 0.00 0.00 176.95 180.60 3hb2 s GLY 230 N -0.85 2.24 0.48 0.98 0.00 -1.26 -0.20 107.32 108.70 3hb2 s GLY 230 Ca 0.13 0.76 0.32 0.00 0.00 0.00 0.00 44.72 45.93 3hb2 s GLY 230 CO 0.03 1.15 1.96 1.05 0.00 0.00 0.00 173.10 177.28 3hb2 h GLU 231 N -0.32 0.00 0.00 2.90 9.09 -1.90 -1.73 114.58 122.62 3hb2 h GLU 231 Ca -0.47 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 58.93 3hb2 h GLU 231 Cb 1.28 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.38 3hb2 h GLU 231 CO 0.50 0.00 -0.07 -2.95 0.05 0.00 0.00 179.01 176.55 3hb2 h ASN 232 N 0.00 0.00 0.38 3.06 7.08 -1.90 -2.03 115.58 122.17 3hb2 h ASN 232 Ca 0.00 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.20 3hb2 h ASN 232 Cb 0.34 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.58 3hb2 h ASN 232 CO 0.00 0.07 -0.10 -0.33 -2.08 0.00 0.00 177.43 174.99 3hb2 h GLU 233 N 0.00 0.00 -0.35 4.14 4.39 -1.60 -2.00 114.58 119.15 3hb2 h GLU 233 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3hb2 h GLU 233 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 3hb2 h GLU 233 CO 0.01 0.10 0.00 0.25 -1.16 0.00 0.00 179.01 178.21 3hb2 n THR 234 N -3.56 1.55 -0.50 1.13 -2.24 -0.89 -4.97 114.28 104.80 3hb2 n THR 234 Ca -0.02 -1.34 0.00 0.00 -2.27 0.00 0.00 64.05 60.43 3hb2 n THR 234 Cb 0.23 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 3hb2 n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hb2 n GLY 235 N 0.23 0.75 3.94 3.38 0.00 -0.75 -5.06 105.19 107.68 3hb2 n GLY 235 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 3hb2 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hb2 s ALA 236 N -2.37 3.42 -0.27 4.61 0.00 -0.82 -4.87 121.76 121.47 3hb2 s ALA 236 Ca 0.00 -1.07 -0.02 0.00 0.00 0.00 0.00 51.96 50.87 3hb2 s ALA 236 Cb 0.00 -2.42 0.16 0.00 0.00 0.00 0.00 23.12 20.87 3hb2 s ALA 236 CO 0.00 -1.10 0.49 0.34 0.00 0.00 0.00 175.76 175.49 3hb2 s ASP 237 N -4.48 -0.61 -0.15 0.00 3.68 -0.43 -3.34 116.67 111.34 3hb2 s ASP 237 Ca 0.59 0.58 0.16 0.00 2.13 0.00 0.00 52.55 56.01 3hb2 s ASP 237 Cb -0.11 1.67 0.67 0.00 -1.45 0.00 0.00 42.92 43.70 3hb2 s ASP 237 CO 0.42 -0.28 1.59 -1.22 0.13 0.00 0.00 175.17 175.81 3hb2 n TYR 238 N 5.40 1.44 -3.76 -5.34 4.01 -1.26 -1.26 117.16 116.39 3hb2 n TYR 238 Ca -0.02 -0.70 -0.29 0.00 -0.16 0.00 0.00 57.90 56.73 3hb2 n TYR 238 Cb 0.51 -0.32 0.02 0.00 -0.31 0.00 0.00 39.34 39.24 3hb2 n TYR 238 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3hb2 n ASN 239 N 0.56 -4.69 0.00 7.72 5.15 -1.26 -1.26 115.26 121.48 3hb2 n ASN 239 Ca 0.24 -0.68 0.00 0.00 -0.60 0.00 0.00 54.58 53.54 3hb2 n ASN 239 Cb 0.94 -3.77 0.00 0.00 -0.53 0.00 0.00 39.78 36.42 3hb2 n ASN 239 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hb2 n GLY 240 N -1.57 0.98 3.91 8.20 0.00 -1.26 -5.05 105.19 110.39 3hb2 n GLY 240 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 3hb2 n GLY 240 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hb2 s HIS 241 N -2.59 3.37 -0.09 1.61 3.76 -0.39 -5.05 115.29 115.91 3hb2 s HIS 241 Ca 0.00 0.80 0.02 0.00 -0.15 0.00 0.00 55.06 55.73 3hb2 s HIS 241 Cb 0.00 -2.68 0.01 0.00 1.11 0.00 0.00 32.58 31.02 3hb2 s HIS 241 CO 0.00 -0.73 -0.16 0.71 -0.85 0.00 0.00 174.74 173.70 3hb2 s TYR 242 N -3.00 1.95 0.18 1.40 1.51 -1.26 -4.81 117.35 113.32 3hb2 s TYR 242 Ca 0.53 -0.83 -0.10 0.00 -1.01 0.00 0.00 57.07 55.66 3hb2 s TYR 242 Cb -0.11 -1.38 0.07 0.00 -0.11 0.00 0.00 41.96 40.44 3hb2 s TYR 242 CO 0.47 -0.40 1.66 0.78 -1.11 0.00 0.00 175.55 176.95 3hb2 h GLY 243 N 7.10 1.15 0.00 0.71 0.00 -1.89 -3.46 103.07 106.67 3hb2 h GLY 243 Ca -0.28 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.25 3hb2 h GLY 243 CO 0.48 0.74 0.00 0.61 0.00 0.00 0.00 176.54 178.37 3hb2 n GLY 244 N -0.50 2.82 3.39 4.60 0.00 -1.26 -4.89 105.19 109.35 3hb2 n GLY 244 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 3hb2 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hb2 s ALA 245 N -1.99 2.08 0.29 4.61 0.00 -1.26 -4.58 121.76 120.91 3hb2 s ALA 245 Ca 0.00 -1.93 -0.30 0.00 0.00 0.00 0.00 51.96 49.73 3hb2 s ALA 245 Cb 0.00 0.64 -0.12 0.00 0.00 0.00 0.00 23.12 23.64 3hb2 s ALA 245 CO 0.00 -0.30 1.46 -2.30 0.00 0.00 0.00 175.76 174.62 3hb2 n PRO 246 N -0.56 2.34 -1.85 0.00 -0.02 -1.26 -4.79 135.00 128.86 3hb2 n PRO 246 Ca -0.03 0.83 -0.11 0.00 -2.02 0.00 0.00 63.50 62.17 3hb2 n PRO 246 Cb 0.65 -2.52 0.05 0.00 -0.02 0.00 0.00 33.50 31.66 3hb2 n PRO 246 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3hb2 n MET 247 N 1.67 0.55 -0.29 -0.52 2.81 -1.26 -4.13 117.12 115.95 3hb2 n MET 247 Ca 0.08 -1.53 -0.02 0.00 -1.81 0.00 0.00 57.70 54.42 3hb2 n MET 247 Cb 0.35 -0.22 0.14 0.00 -0.71 0.00 0.00 33.22 32.78 3hb2 n MET 247 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3hb2 h ILE 248 N -0.19 1.24 0.00 2.02 2.10 -1.77 -1.00 117.51 119.91 3hb2 h ILE 248 Ca -0.15 -0.57 -0.17 0.00 1.08 0.00 0.00 64.86 65.05 3hb2 h ILE 248 Cb 0.64 0.09 -0.02 0.00 -1.09 0.00 0.00 36.82 36.44 3hb2 h ILE 248 CO 0.19 0.26 -0.79 0.44 -1.08 0.00 0.00 178.15 177.18 3hb2 h ASP 249 N 1.16 0.00 -0.68 2.19 3.32 -1.53 -2.60 116.42 118.28 3hb2 h ASP 249 Ca 0.30 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 3hb2 h ASP 249 Cb -0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 3hb2 h ASP 249 CO -0.05 0.79 0.36 0.44 -1.72 0.00 0.00 179.24 179.05 3hb2 h ASP 250 N 0.00 0.86 -0.40 6.45 3.45 -1.37 0.20 116.42 125.62 3hb2 h ASP 250 Ca -0.01 -0.11 -0.04 0.00 0.43 0.00 0.00 57.03 57.30 3hb2 h ASP 250 Cb 1.54 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 40.08 3hb2 h ASP 250 CO 0.10 0.73 0.08 0.40 -1.57 0.00 0.00 179.24 178.98 3hb2 h ILE 251 N 0.93 1.24 -0.72 0.35 2.04 -1.05 -0.46 117.51 119.85 3hb2 h ILE 251 Ca 0.24 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 3hb2 h ILE 251 Cb 0.07 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 3hb2 h ILE 251 CO -0.04 0.29 0.23 0.00 0.00 0.00 0.00 178.15 178.64 3hb2 h ALA 252 N 0.94 1.06 -0.12 1.87 0.00 -1.30 -1.71 119.26 120.00 3hb2 h ALA 252 Ca 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3hb2 h ALA 252 Cb 0.35 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3hb2 h ALA 252 CO 0.01 0.64 0.03 0.00 0.00 0.00 0.00 179.25 179.93 3hb2 h ALA 253 N 1.19 0.15 -0.04 0.00 0.00 -0.67 -0.46 119.26 119.43 3hb2 h ALA 253 Ca 0.23 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3hb2 h ALA 253 Cb 0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3hb2 h ALA 253 CO -0.01 -0.22 -0.54 0.97 0.00 0.00 0.00 179.25 179.45 3hb2 h ILE 254 N -0.01 1.38 -0.05 0.00 6.09 -1.00 -2.16 117.51 121.75 3hb2 h ILE 254 Ca 0.04 -1.84 -0.11 0.00 -1.37 0.00 0.00 64.86 61.57 3hb2 h ILE 254 Cb 0.25 1.95 -0.01 0.00 0.47 0.00 0.00 36.82 39.47 3hb2 h ILE 254 CO 0.00 0.54 -0.48 1.56 -3.07 0.00 0.00 178.15 176.70 3hb2 h GLN 255 N 0.10 0.13 -0.83 2.19 4.20 -1.16 -0.93 115.11 118.82 3hb2 h GLN 255 Ca -0.00 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.68 3hb2 h GLN 255 Cb 0.99 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.72 3hb2 h GLN 255 CO 0.08 0.59 0.52 -0.09 -0.67 0.00 0.00 178.83 179.26 3hb2 h ARG 256 N 0.11 0.97 -0.01 1.46 2.43 -0.44 0.11 114.38 119.02 3hb2 h ARG 256 Ca 0.00 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 3hb2 h ARG 256 Cb 0.89 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 30.23 3hb2 h ARG 256 CO 0.07 0.64 -0.37 -0.07 -1.51 0.00 0.00 179.97 178.73 3hb2 h LEU 257 N 1.00 0.35 -0.78 3.80 3.38 -1.13 -0.43 115.31 121.49 3hb2 h LEU 257 Ca 0.34 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3hb2 h LEU 257 Cb 0.05 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3hb2 h LEU 257 CO -0.13 1.05 -0.02 -1.22 0.09 0.00 0.00 178.44 178.21 3hb2 n TYR 258 N -4.40 0.00 0.00 1.13 4.02 -0.38 -2.10 117.16 115.43 3hb2 n TYR 258 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 3hb2 n TYR 258 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.88 3hb2 n TYR 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hb2 n GLY 259 N 0.37 -0.38 3.84 2.72 0.00 0.38 -3.14 105.19 108.99 3hb2 n GLY 259 Ca 0.01 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 3hb2 n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hb2 s ALA 260 N -3.02 3.24 -0.53 4.61 0.00 -1.26 -1.03 121.76 123.77 3hb2 s ALA 260 Ca 0.00 0.11 -0.18 0.00 0.00 0.00 0.00 51.96 51.89 3hb2 s ALA 260 Cb 0.00 -2.87 0.08 0.00 0.00 0.00 0.00 23.12 20.33 3hb2 s ALA 260 CO 0.00 0.22 0.60 1.21 0.00 0.00 0.00 175.76 177.79 3hb2 s ASN 261 N -2.39 6.20 -0.03 0.00 3.84 -0.66 -4.31 114.94 117.59 3hb2 s ASN 261 Ca 0.56 -1.21 0.10 0.00 0.21 0.00 0.00 52.86 52.52 3hb2 s ASN 261 Cb -0.10 -2.27 0.34 0.00 -0.55 0.00 0.00 41.25 38.67 3hb2 s ASN 261 CO 0.19 -0.92 1.22 0.23 -2.79 0.00 0.00 177.10 175.03 3hb2 n MET 262 N 5.99 2.13 -0.07 0.43 2.81 -1.26 -3.57 117.12 123.57 3hb2 n MET 262 Ca -0.09 -1.36 0.11 0.00 -1.81 0.00 0.00 57.70 54.55 3hb2 n MET 262 Cb 0.44 -1.45 0.14 0.00 -0.71 0.00 0.00 33.22 31.64 3hb2 n MET 262 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3hb2 n THR 263 N 0.49 0.21 -3.17 2.03 -2.24 -1.26 -4.84 114.28 105.50 3hb2 n THR 263 Ca 0.12 -0.61 -0.40 0.00 -2.27 0.00 0.00 64.05 60.90 3hb2 n THR 263 Cb 0.42 1.26 -0.06 0.00 -2.10 0.00 0.00 70.33 69.84 3hb2 n THR 263 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3hb2 s THR 264 N -1.66 5.05 -1.35 4.28 2.01 -1.23 -4.29 115.64 118.44 3hb2 s THR 264 Ca 0.30 1.08 -0.02 0.00 0.31 0.00 0.00 61.69 63.36 3hb2 s THR 264 Cb 0.20 -3.90 0.01 0.00 0.01 0.00 0.00 72.50 68.82 3hb2 s THR 264 CO 0.28 0.12 0.69 0.54 -0.69 0.00 0.00 174.62 175.56 3hb2 n ARG 265 N 5.05 -4.70 0.00 4.92 1.74 -1.26 -1.51 116.66 120.90 3hb2 n ARG 265 Ca -0.03 0.58 0.15 0.00 -0.77 0.00 0.00 57.85 57.79 3hb2 n ARG 265 Cb 0.50 -5.11 0.82 0.00 -1.02 0.00 0.00 32.46 27.65 3hb2 n ARG 265 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3hb2 n THR 266 N -4.34 0.00 -1.82 0.55 -2.24 -1.26 -3.80 114.28 101.37 3hb2 n THR 266 Ca -0.26 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3hb2 n THR 266 Cb 0.66 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 3hb2 n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hb2 n GLY 267 N 1.17 0.21 3.63 3.38 0.00 -1.25 -2.70 105.19 109.62 3hb2 n GLY 267 Ca 0.18 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 3hb2 n GLY 267 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hb2 s ASP 268 N -1.00 6.82 -0.06 1.61 1.11 -1.26 -4.28 116.67 119.61 3hb2 s ASP 268 Ca 0.00 0.89 0.02 0.00 0.18 0.00 0.00 52.55 53.64 3hb2 s ASP 268 Cb 0.00 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.42 3hb2 s ASP 268 CO 0.00 -1.01 -0.10 -0.44 1.18 0.00 0.00 175.17 174.80 3hb2 s SER 269 N 1.97 4.36 -0.13 0.27 0.01 -1.21 -4.95 113.70 114.02 3hb2 s SER 269 Ca 0.47 -0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.63 3hb2 s SER 269 Cb -0.11 -1.05 -0.01 0.00 0.21 0.00 0.00 66.02 65.06 3hb2 s SER 269 CO 0.21 0.35 -0.16 -0.69 0.41 0.00 0.00 173.24 173.35 3hb2 s VAL 270 N -0.71 2.73 -0.06 3.43 1.01 -1.26 -0.89 120.40 124.64 3hb2 s VAL 270 Ca 0.11 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.35 3hb2 s VAL 270 Cb -0.11 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 3hb2 s VAL 270 CO 0.01 0.53 -0.16 -0.31 0.00 0.00 0.00 175.10 175.18 3hb2 s TYR 271 N 0.42 2.67 0.00 5.22 1.51 -0.13 -2.59 117.35 124.45 3hb2 s TYR 271 Ca -0.12 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 3hb2 s TYR 271 Cb -0.16 -1.64 0.00 0.00 -0.11 0.00 0.00 41.96 40.04 3hb2 s TYR 271 CO 0.06 0.10 0.00 0.41 -1.11 0.00 0.00 175.55 175.01 3hb2 n GLY 272 N 2.50 0.79 3.82 0.71 0.00 0.75 -0.45 105.19 113.31 3hb2 n GLY 272 Ca -0.17 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 3hb2 n GLY 272 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hb2 s PHE 273 N 0.00 3.21 -1.56 1.61 0.40 0.47 -1.24 117.98 120.88 3hb2 s PHE 273 Ca 0.00 1.49 -0.02 0.00 -0.60 0.00 0.00 56.93 57.80 3hb2 s PHE 273 Cb 0.00 -2.91 0.01 0.00 0.51 0.00 0.00 43.02 40.63 3hb2 s PHE 273 CO 0.00 -0.74 0.22 0.09 0.70 0.00 0.00 175.22 175.48 3hb2 n ASN 274 N -1.77 -5.48 -4.77 1.36 3.02 -1.26 -4.64 115.26 101.71 3hb2 n ASN 274 Ca 0.08 -0.09 -0.36 0.00 -0.03 0.00 0.00 54.58 54.18 3hb2 n ASN 274 Cb 0.53 -4.53 -0.01 0.00 -0.61 0.00 0.00 39.78 35.16 3hb2 n ASN 274 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3hb2 s SER 275 N -2.29 6.11 -0.20 6.41 0.15 -1.23 -4.84 113.70 117.81 3hb2 s SER 275 Ca 0.12 2.21 0.14 0.00 0.70 0.00 0.00 55.95 59.12 3hb2 s SER 275 Cb -0.06 -2.59 0.44 0.00 -1.71 0.00 0.00 66.02 62.10 3hb2 s SER 275 CO 0.15 -0.95 1.32 -0.46 1.20 0.00 0.00 173.24 174.50 3hb2 n ASN 276 N -0.72 2.69 0.14 5.45 0.23 -1.07 -4.70 115.26 117.28 3hb2 n ASN 276 Ca 0.08 -3.40 0.12 0.00 -0.53 0.00 0.00 54.58 50.85 3hb2 n ASN 276 Cb 0.49 -0.53 0.13 0.00 -2.08 0.00 0.00 39.78 37.79 3hb2 n ASN 276 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 3hb2 h THR 277 N 0.93 0.00 -6.28 5.53 1.35 -1.93 -3.47 112.91 109.04 3hb2 h THR 277 Ca 0.06 -0.86 -0.48 0.00 -0.55 0.00 0.00 66.41 64.58 3hb2 h THR 277 Cb 1.30 1.61 -0.08 0.00 -1.73 0.00 0.00 68.15 69.25 3hb2 h THR 277 CO 0.17 0.00 -0.75 -0.67 -0.25 0.00 0.00 175.52 174.02 3hb2 n ASP 278 N -2.70 -4.42 -3.95 5.36 2.03 -1.26 -4.98 116.55 106.63 3hb2 n ASP 278 Ca 0.03 -0.78 -0.26 0.00 0.52 0.00 0.00 54.79 54.30 3hb2 n ASP 278 Cb 0.51 -3.55 -0.17 0.00 -0.72 0.00 0.00 41.12 37.19 3hb2 n ASP 278 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3hb2 s ARG 279 N -6.62 1.57 0.33 -0.67 1.81 -1.26 -5.03 118.95 109.07 3hb2 s ARG 279 Ca 0.66 -0.31 0.02 0.00 -1.72 0.00 0.00 55.73 54.37 3hb2 s ARG 279 Cb -0.34 -1.47 0.60 0.00 -0.45 0.00 0.00 34.95 33.29 3hb2 s ARG 279 CO 0.81 -0.13 1.97 0.38 -0.68 0.00 0.00 175.30 177.65 3hb2 h ASP 280 N 7.61 0.79 0.65 0.23 -0.00 -1.93 -1.13 116.42 122.65 3hb2 h ASP 280 Ca -0.31 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 56.71 3hb2 h ASP 280 Cb 1.16 -0.19 0.00 0.00 -0.00 0.00 0.00 39.33 40.30 3hb2 h ASP 280 CO 0.44 0.55 0.00 2.22 -0.00 0.00 0.00 179.24 182.45 3hb2 n PHE 281 N -4.45 0.00 0.01 4.15 1.16 -1.26 -1.81 117.46 115.26 3hb2 n PHE 281 Ca 0.09 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.77 3hb2 n PHE 281 Cb 0.11 -0.36 0.21 0.00 -1.61 0.00 0.00 39.48 37.84 3hb2 n PHE 281 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 3hb2 n TYR 282 N -1.36 0.58 -4.98 2.97 0.53 -0.44 -4.44 117.16 110.01 3hb2 n TYR 282 Ca 0.11 -0.36 -0.32 0.00 -1.02 0.00 0.00 57.90 56.31 3hb2 n TYR 282 Cb 0.25 -0.01 -0.17 0.00 -1.03 0.00 0.00 39.34 38.39 3hb2 n TYR 282 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 3hb2 s THR 283 N -1.17 2.04 -0.18 -0.72 2.01 -0.75 -0.17 115.64 116.69 3hb2 s THR 283 Ca 0.35 -0.99 -0.02 0.00 0.31 0.00 0.00 61.69 61.35 3hb2 s THR 283 Cb 0.20 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.92 3hb2 s THR 283 CO 0.27 0.55 -0.10 0.00 -0.69 0.00 0.00 174.62 174.65 3hb2 s ALA 284 N 0.54 2.68 -0.39 7.40 0.00 -0.37 -4.94 121.76 126.68 3hb2 s ALA 284 Ca -0.14 -1.06 0.22 0.00 0.00 0.00 0.00 51.96 50.98 3hb2 s ALA 284 Cb -0.17 -1.45 -0.16 0.00 0.00 0.00 0.00 23.12 21.34 3hb2 s ALA 284 CO 0.04 -0.15 0.78 0.25 0.00 0.00 0.00 175.76 176.69 3hb2 n THR 285 N 4.26 0.13 -3.84 0.00 -2.24 -1.26 -4.21 114.28 107.12 3hb2 n THR 285 Ca -0.19 -0.35 -0.08 0.00 -2.27 0.00 0.00 64.05 61.17 3hb2 n THR 285 Cb 0.51 0.18 -0.00 0.00 -2.10 0.00 0.00 70.33 68.92 3hb2 n THR 285 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3hb2 s ASP 286 N -4.20 -0.15 0.19 3.42 1.47 -1.26 -5.04 116.67 111.10 3hb2 s ASP 286 Ca -0.01 -0.82 0.19 0.00 1.18 0.00 0.00 52.55 53.09 3hb2 s ASP 286 Cb 0.14 0.77 0.86 0.00 -0.34 0.00 0.00 42.92 44.35 3hb2 s ASP 286 CO 0.86 -1.48 1.59 -1.54 0.68 0.00 0.00 175.17 175.28 3hb2 n SER 287 N -0.83 0.45 -0.04 2.11 3.41 -1.26 -1.37 113.62 116.09 3hb2 n SER 287 Ca -0.06 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 3hb2 n SER 287 Cb 0.59 -0.72 0.46 0.00 -0.26 0.00 0.00 64.21 64.28 3hb2 n SER 287 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hb2 n SER 288 N -2.02 0.37 -4.72 4.04 3.41 -1.26 -4.87 113.62 108.56 3hb2 n SER 288 Ca 0.02 -0.13 -0.41 0.00 -0.26 0.00 0.00 58.87 58.09 3hb2 n SER 288 Cb 0.16 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 3hb2 n SER 288 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3hb2 s LYS 289 N -2.85 4.57 0.22 4.33 -0.14 -0.47 -5.03 119.74 120.36 3hb2 s LYS 289 Ca 0.17 1.28 -0.23 0.00 -1.36 0.00 0.00 55.97 55.82 3hb2 s LYS 289 Cb 0.19 -3.42 -0.08 0.00 -1.68 0.00 0.00 37.83 32.83 3hb2 s LYS 289 CO 0.58 0.10 0.79 0.00 -0.76 0.00 0.00 175.35 176.07 3hb2 s ALA 290 N 0.50 3.39 -0.12 5.17 0.00 -1.26 -4.96 121.76 124.47 3hb2 s ALA 290 Ca 0.46 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.75 3hb2 s ALA 290 Cb -0.21 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 3hb2 s ALA 290 CO 0.26 0.28 -0.16 -0.51 0.00 0.00 0.00 175.76 175.63 3hb2 s LEU 291 N -1.65 2.50 -0.16 0.00 1.43 -1.26 -4.94 118.68 114.61 3hb2 s LEU 291 Ca 0.41 -0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 53.06 3hb2 s LEU 291 Cb -0.20 -1.55 0.05 0.00 0.03 0.00 0.00 46.19 44.53 3hb2 s LEU 291 CO 0.24 0.15 0.06 -0.63 0.23 0.00 0.00 176.35 176.40 3hb2 s ILE 292 N 0.41 0.18 0.10 -0.59 1.01 -1.26 -4.67 121.20 116.39 3hb2 s ILE 292 Ca -0.12 -0.22 -0.25 0.00 0.00 0.00 0.00 60.65 60.05 3hb2 s ILE 292 Cb -0.16 -0.69 0.08 0.00 0.01 0.00 0.00 42.46 41.69 3hb2 s ILE 292 CO 0.06 -0.16 0.67 0.72 0.00 0.00 0.00 174.94 176.23 3hb2 s PHE 293 N 2.02 -0.51 -0.17 3.97 -0.12 -0.38 -4.79 117.98 118.00 3hb2 s PHE 293 Ca 0.02 0.39 0.00 0.00 -0.05 0.00 0.00 56.93 57.29 3hb2 s PHE 293 Cb -0.16 0.54 0.01 0.00 -0.63 0.00 0.00 43.02 42.78 3hb2 s PHE 293 CO -0.08 -0.76 -0.17 0.45 -0.05 0.00 0.00 175.22 174.62 3hb2 s SER 294 N -2.51 3.43 0.02 1.98 0.15 -1.26 -1.30 113.70 114.21 3hb2 s SER 294 Ca 0.00 -0.56 -0.24 0.00 0.70 0.00 0.00 55.95 55.86 3hb2 s SER 294 Cb -0.01 -1.53 -0.05 0.00 -1.71 0.00 0.00 66.02 62.72 3hb2 s SER 294 CO -0.10 0.04 0.74 0.54 1.20 0.00 0.00 173.24 175.66 3hb2 s VAL 295 N 1.09 4.80 -0.10 4.45 0.11 -0.15 -4.81 120.40 125.79 3hb2 s VAL 295 Ca -0.00 1.57 -0.00 0.00 -2.93 0.00 0.00 61.98 60.62 3hb2 s VAL 295 Cb -0.14 -4.09 -0.02 0.00 -1.53 0.00 0.00 36.38 30.59 3hb2 s VAL 295 CO -0.06 0.35 -0.09 0.86 -3.33 0.00 0.00 175.10 172.83 3hb2 s TRP 296 N 0.08 2.90 -0.24 1.54 -0.11 -1.26 -1.63 118.94 120.22 3hb2 s TRP 296 Ca 0.38 -0.25 -0.14 0.00 1.22 0.00 0.00 56.10 57.31 3hb2 s TRP 296 Cb -0.20 -1.80 0.07 0.00 -1.50 0.00 0.00 33.47 30.04 3hb2 s TRP 296 CO 0.22 0.08 0.58 0.34 -4.62 0.00 0.00 176.95 173.55 3hb2 s ASP 297 N -0.19 -0.77 0.00 5.86 -1.08 -1.26 -4.94 116.67 114.29 3hb2 s ASP 297 Ca 0.02 1.27 0.16 0.00 -0.52 0.00 0.00 52.55 53.48 3hb2 s ASP 297 Cb -0.13 1.15 0.45 0.00 -1.46 0.00 0.00 42.92 42.93 3hb2 s ASP 297 CO 0.03 -0.22 1.37 0.00 0.52 0.00 0.00 175.17 176.87 3hb2 n ALA 298 N 4.18 2.27 0.00 3.66 0.00 -0.57 -4.64 120.51 125.41 3hb2 n ALA 298 Ca -0.21 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.04 3hb2 n ALA 298 Cb 0.57 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.37 3hb2 n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hb2 n GLY 299 N 1.02 1.41 0.00 0.00 0.00 -1.25 -4.79 105.19 101.59 3hb2 n GLY 299 Ca 0.17 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.30 3hb2 n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hb2 n GLY 300 N -0.49 -0.07 3.45 -0.02 0.00 -1.10 -3.94 105.19 103.01 3hb2 n GLY 300 Ca 0.00 -1.88 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 3hb2 n GLY 300 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hb2 s THR 301 N -1.34 4.70 0.20 2.61 2.01 -1.26 -4.91 115.64 117.65 3hb2 s THR 301 Ca 0.00 -0.41 0.10 0.00 0.31 0.00 0.00 61.69 61.69 3hb2 s THR 301 Cb 0.00 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 3hb2 s THR 301 CO 0.00 0.04 -0.14 -1.81 -0.69 0.00 0.00 174.62 172.02 3hb2 s ASP 302 N 1.63 3.95 -0.03 3.53 -0.00 -1.26 -3.35 116.67 121.14 3hb2 s ASP 302 Ca 0.05 -0.72 0.02 0.00 -0.00 0.00 0.00 52.55 51.90 3hb2 s ASP 302 Cb -0.17 -0.54 0.00 0.00 -0.00 0.00 0.00 42.92 42.21 3hb2 s ASP 302 CO 0.07 0.10 -0.09 -0.89 -0.00 0.00 0.00 175.17 174.36 3hb2 s THR 303 N -1.81 0.77 -0.53 -1.27 2.01 -0.07 -0.81 115.64 113.93 3hb2 s THR 303 Ca 0.24 -0.35 -0.21 0.00 0.31 0.00 0.00 61.69 61.69 3hb2 s THR 303 Cb -0.08 -0.69 0.05 0.00 0.01 0.00 0.00 72.50 71.80 3hb2 s THR 303 CO 0.14 0.24 0.75 -0.36 -0.69 0.00 0.00 174.62 174.70 3hb2 s PHE 304 N 0.21 2.95 -0.58 4.92 2.99 0.12 -0.95 117.98 127.64 3hb2 s PHE 304 Ca -0.03 -0.35 -0.16 0.00 0.00 0.00 0.00 56.93 56.38 3hb2 s PHE 304 Cb -0.09 -3.75 0.14 0.00 0.00 0.00 0.00 43.02 39.32 3hb2 s PHE 304 CO 0.00 -1.16 0.56 0.34 -0.00 0.00 0.00 175.22 174.97 3hb2 s ASP 305 N 2.77 6.25 -0.41 1.36 -1.08 0.40 -0.53 116.67 125.43 3hb2 s ASP 305 Ca 0.21 -1.83 0.05 0.00 -0.52 0.00 0.00 52.55 50.45 3hb2 s ASP 305 Cb -0.17 -2.23 0.49 0.00 -1.46 0.00 0.00 42.92 39.55 3hb2 s ASP 305 CO 0.14 -0.87 1.56 0.49 0.52 0.00 0.00 175.17 177.02 3hb2 n PHE 306 N 5.30 2.37 0.26 -5.34 3.72 -0.18 -0.39 117.46 123.19 3hb2 n PHE 306 Ca -0.10 -2.24 0.15 0.00 -0.05 0.00 0.00 57.45 55.21 3hb2 n PHE 306 Cb 0.41 -0.74 0.42 0.00 -0.94 0.00 0.00 39.48 38.63 3hb2 n PHE 306 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3hb2 h SER 307 N 1.68 0.00 0.17 4.37 4.64 -1.65 -3.18 113.55 119.57 3hb2 h SER 307 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3hb2 h SER 307 Cb 1.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 3hb2 h SER 307 CO 0.90 0.00 -0.05 0.61 -0.87 0.00 0.00 176.83 177.42 3hb2 n GLY 308 N 0.58 -0.73 3.93 -0.77 0.00 -1.26 -4.38 105.19 102.57 3hb2 n GLY 308 Ca 0.02 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 3hb2 n GLY 308 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hb2 s TYR 309 N -2.23 3.49 -0.93 1.61 4.12 -1.23 -4.45 117.35 117.73 3hb2 s TYR 309 Ca 0.36 0.21 0.14 0.00 0.02 0.00 0.00 57.07 57.80 3hb2 s TYR 309 Cb 0.21 -1.73 -0.08 0.00 -1.52 0.00 0.00 41.96 38.83 3hb2 s TYR 309 CO 0.41 0.50 0.66 -1.13 0.02 0.00 0.00 175.55 176.02 3hb2 n SER 310 N -0.36 1.02 -4.76 2.29 3.41 -1.26 -1.26 113.62 112.70 3hb2 n SER 310 Ca -0.06 -1.01 -0.34 0.00 -0.26 0.00 0.00 58.87 57.20 3hb2 n SER 310 Cb 0.53 0.76 0.05 0.00 -0.26 0.00 0.00 64.21 65.29 3hb2 n SER 310 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3hb2 s ASN 311 N -2.01 4.94 -0.01 4.04 0.01 -1.26 -3.20 114.94 117.45 3hb2 s ASN 311 Ca 0.08 2.14 -0.30 0.00 -0.71 0.00 0.00 52.86 54.07 3hb2 s ASN 311 Cb 0.11 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 39.14 3hb2 s ASN 311 CO 0.46 -1.75 1.44 0.20 -1.51 0.00 0.00 177.10 175.94 3hb2 s ASN 312 N -2.27 6.82 0.25 -1.22 0.01 -1.26 -3.90 114.94 113.36 3hb2 s ASN 312 Ca 0.70 2.13 0.10 0.00 -0.71 0.00 0.00 52.86 55.09 3hb2 s ASN 312 Cb -0.24 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 38.82 3hb2 s ASN 312 CO 0.40 -0.76 -0.10 -1.10 -1.51 0.00 0.00 177.10 174.04 3hb2 s GLN 313 N 2.64 2.00 -0.14 -0.60 -0.21 -1.26 -4.65 119.66 117.46 3hb2 s GLN 313 Ca 0.65 -1.51 -0.00 0.00 0.02 0.00 0.00 55.36 54.52 3hb2 s GLN 313 Cb -0.32 -2.02 0.03 0.00 1.00 0.00 0.00 33.01 31.71 3hb2 s GLN 313 CO 0.27 0.37 -0.07 1.03 -2.12 0.00 0.00 175.29 174.77 3hb2 s ARG 314 N -3.39 1.50 -0.15 2.91 0.52 -0.41 -1.02 118.95 118.91 3hb2 s ARG 314 Ca 0.29 -0.37 0.01 0.00 -0.52 0.00 0.00 55.73 55.14 3hb2 s ARG 314 Cb -0.07 -1.78 0.02 0.00 0.52 0.00 0.00 34.95 33.65 3hb2 s ARG 314 CO 0.17 -0.34 -0.16 0.42 0.02 0.00 0.00 175.30 175.41 3hb2 s ILE 315 N 1.67 1.66 -0.13 1.52 1.01 0.66 -0.30 121.20 127.30 3hb2 s ILE 315 Ca 0.03 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.99 3hb2 s ILE 315 Cb -0.14 -1.54 -0.00 0.00 0.01 0.00 0.00 42.46 40.79 3hb2 s ILE 315 CO -0.08 0.47 -0.18 0.21 0.00 0.00 0.00 174.94 175.36 3hb2 s ASN 316 N 1.33 3.51 0.00 3.58 3.84 -1.26 -0.77 114.94 125.17 3hb2 s ASN 316 Ca 0.02 -0.48 0.23 0.00 0.21 0.00 0.00 52.86 52.85 3hb2 s ASN 316 Cb -0.13 -1.52 0.67 0.00 -0.55 0.00 0.00 41.25 39.71 3hb2 s ASN 316 CO -0.09 0.12 1.52 0.18 -2.79 0.00 0.00 177.10 176.04 3hb2 n LEU 317 N 3.80 2.21 -4.74 3.21 4.77 -0.38 -4.82 117.00 121.04 3hb2 n LEU 317 Ca -0.19 -0.86 -0.41 0.00 -0.03 0.00 0.00 56.01 54.52 3hb2 n LEU 317 Cb 0.52 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 3hb2 n LEU 317 CO 0.29 0.43 0.90 0.20 -1.33 0.00 0.00 177.39 177.88 3hb2 s ASN 318 N -1.72 7.05 0.39 -1.43 0.01 -1.26 -4.45 114.94 113.53 3hb2 s ASN 318 Ca 0.34 2.32 -0.26 0.00 -0.71 0.00 0.00 52.86 54.55 3hb2 s ASN 318 Cb 0.20 -2.61 -0.11 0.00 0.41 0.00 0.00 41.25 39.14 3hb2 s ASN 318 CO 0.30 -0.38 1.26 -1.84 -1.51 0.00 0.00 177.10 174.93 3hb2 n GLU 319 N 2.14 1.96 -0.19 -0.60 0.28 -1.26 -1.93 120.64 121.03 3hb2 n GLU 319 Ca 0.03 0.69 0.00 0.00 -0.16 0.00 0.00 57.16 57.73 3hb2 n GLU 319 Cb 0.44 -2.34 0.00 0.00 1.43 0.00 0.00 31.44 30.97 3hb2 n GLU 319 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3hb2 n GLY 320 N 0.82 1.87 3.95 -1.84 0.00 0.14 -4.95 105.19 105.19 3hb2 n GLY 320 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 3hb2 n GLY 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hb2 s SER 321 N -3.35 6.23 0.10 1.61 1.04 -0.81 -4.77 113.70 113.74 3hb2 s SER 321 Ca 0.00 0.30 0.04 0.00 0.48 0.00 0.00 55.95 56.78 3hb2 s SER 321 Cb 0.00 -1.88 -0.04 0.00 0.10 0.00 0.00 66.02 64.20 3hb2 s SER 321 CO 0.00 -0.30 0.05 -0.36 0.98 0.00 0.00 173.24 173.61 3hb2 s PHE 322 N -2.26 3.08 0.23 5.02 0.40 -1.26 -2.59 117.98 120.60 3hb2 s PHE 322 Ca 0.40 0.01 0.09 0.00 -0.60 0.00 0.00 56.93 56.82 3hb2 s PHE 322 Cb -0.09 -1.55 -0.05 0.00 0.51 0.00 0.00 43.02 41.83 3hb2 s PHE 322 CO 0.34 0.50 -0.16 -1.12 0.70 0.00 0.00 175.22 175.49 3hb2 s SER 323 N -2.50 2.85 -0.32 1.36 0.01 0.57 -4.54 113.70 111.12 3hb2 s SER 323 Ca 0.28 -1.03 -0.03 0.00 1.31 0.00 0.00 55.95 56.48 3hb2 s SER 323 Cb -0.11 -0.18 0.05 0.00 0.21 0.00 0.00 66.02 65.98 3hb2 s SER 323 CO 0.21 -0.12 0.05 -1.81 0.41 0.00 0.00 173.24 171.97 3hb2 s ASP 324 N -3.37 5.06 -0.04 2.44 1.01 0.59 -2.58 116.67 119.77 3hb2 s ASP 324 Ca 0.25 -1.26 0.05 0.00 0.71 0.00 0.00 52.55 52.30 3hb2 s ASP 324 Cb -0.02 -1.77 -0.01 0.00 1.01 0.00 0.00 42.92 42.13 3hb2 s ASP 324 CO 0.09 -0.30 -0.20 -0.69 0.21 0.00 0.00 175.17 174.28 3hb2 s VAL 325 N 1.30 1.65 -1.62 -1.27 1.01 -1.19 -1.29 120.40 118.99 3hb2 s VAL 325 Ca -0.03 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 3hb2 s VAL 325 Cb -0.20 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.78 3hb2 s VAL 325 CO 0.00 0.47 0.04 0.61 0.00 0.00 0.00 175.10 176.22 3hb2 n GLY 326 N 3.00 -0.42 2.06 4.51 0.00 -1.26 -2.02 105.19 111.06 3hb2 n GLY 326 Ca -0.17 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3hb2 n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hb2 n GLY 327 N -1.05 2.07 3.95 -0.02 0.00 -1.26 -4.94 105.19 103.94 3hb2 n GLY 327 Ca -0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 3hb2 n GLY 327 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hb2 s LEU 328 N 0.00 3.20 -0.10 0.99 1.02 -0.86 -5.02 118.68 117.91 3hb2 s LEU 328 Ca 0.00 0.28 0.04 0.00 0.02 0.00 0.00 54.13 54.46 3hb2 s LEU 328 Cb 0.00 -3.08 -0.00 0.00 0.02 0.00 0.00 46.19 43.12 3hb2 s LEU 328 CO 0.00 -1.19 -0.23 -0.54 0.02 0.00 0.00 176.35 174.41 3hb2 s LYS 329 N -4.90 3.04 -1.23 1.70 1.02 -0.39 -3.15 119.74 115.83 3hb2 s LYS 329 Ca 0.56 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.69 3hb2 s LYS 329 Cb -0.10 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.89 3hb2 s LYS 329 CO 0.41 0.20 0.00 0.41 -0.92 0.00 0.00 175.35 175.45 3hb2 n GLY 330 N 3.48 0.24 0.03 -3.33 0.00 -1.10 -1.31 105.19 103.19 3hb2 n GLY 330 Ca -0.19 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 45.60 3hb2 n GLY 330 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hb2 n ASN 331 N -0.47 0.59 -4.19 1.61 6.94 -1.07 -4.86 115.26 113.82 3hb2 n ASN 331 Ca -0.15 -0.23 -0.28 0.00 -0.02 0.00 0.00 54.58 53.89 3hb2 n ASN 331 Cb 0.57 0.90 -0.16 0.00 -2.36 0.00 0.00 39.78 38.73 3hb2 n ASN 331 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3hb2 s VAL 332 N -3.21 1.66 0.22 3.53 1.01 -1.21 -1.25 120.40 121.15 3hb2 s VAL 332 Ca 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.16 3hb2 s VAL 332 Cb 0.14 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 3hb2 s VAL 332 CO 0.81 0.47 0.15 -0.94 0.00 0.00 0.00 175.10 175.59 3hb2 s SER 333 N -0.09 0.38 -0.15 3.32 1.04 -0.42 -0.31 113.70 117.47 3hb2 s SER 333 Ca -0.02 -1.44 0.02 0.00 0.48 0.00 0.00 55.95 54.99 3hb2 s SER 333 Cb -0.12 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.41 3hb2 s SER 333 CO 0.02 -0.86 -0.21 -0.63 0.98 0.00 0.00 173.24 172.54 3hb2 s ILE 334 N -4.06 2.04 0.70 -1.02 1.01 -1.07 -0.97 121.20 117.83 3hb2 s ILE 334 Ca 0.39 -0.96 -0.16 0.00 0.00 0.00 0.00 60.65 59.93 3hb2 s ILE 334 Cb 0.06 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.75 3hb2 s ILE 334 CO 0.14 0.54 1.20 0.00 0.00 0.00 0.00 174.94 176.82 3hb2 s ALA 335 N 0.91 2.22 0.35 9.38 0.00 -0.65 0.26 121.76 134.23 3hb2 s ALA 335 Ca -0.05 0.88 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 3hb2 s ALA 335 Cb -0.15 -3.46 -0.11 0.00 0.00 0.00 0.00 23.12 19.40 3hb2 s ALA 335 CO -0.04 -1.71 1.51 1.58 0.00 0.00 0.00 175.76 177.11 3hb2 n HIS 336 N -2.50 2.94 -0.21 0.00 -0.00 -1.26 -2.82 115.22 111.37 3hb2 n HIS 336 Ca 0.13 0.39 0.00 0.00 0.46 0.00 0.00 57.72 58.71 3hb2 n HIS 336 Cb 0.50 -2.55 0.00 0.00 -0.12 0.00 0.00 29.99 27.82 3hb2 n HIS 336 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3hb2 n GLY 337 N 0.95 0.75 3.29 1.57 0.00 -1.26 -5.01 105.19 105.49 3hb2 n GLY 337 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 3hb2 n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hb2 s VAL 338 N -2.21 2.06 -0.25 1.61 1.01 -1.13 -4.95 120.40 116.55 3hb2 s VAL 338 Ca 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 3hb2 s VAL 338 Cb 0.00 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.69 3hb2 s VAL 338 CO 0.00 0.58 -0.07 -0.89 0.00 0.00 0.00 175.10 174.71 3hb2 s THR 339 N -0.39 2.73 -0.15 3.92 2.01 -1.26 -4.37 115.64 118.12 3hb2 s THR 339 Ca 0.03 -1.13 -0.06 0.00 0.31 0.00 0.00 61.69 60.84 3hb2 s THR 339 Cb -0.12 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 3hb2 s THR 339 CO 0.01 0.17 0.07 -0.63 -0.69 0.00 0.00 174.62 173.55 3hb2 s ILE 340 N 1.29 4.86 -0.21 1.82 -1.09 -1.26 -4.76 121.20 121.84 3hb2 s ILE 340 Ca -0.01 -0.02 0.11 0.00 -2.23 0.00 0.00 60.65 58.50 3hb2 s ILE 340 Cb -0.17 -3.15 -0.21 0.00 -1.58 0.00 0.00 42.46 37.35 3hb2 s ILE 340 CO -0.05 0.52 -0.04 -0.62 -1.23 0.00 0.00 174.94 173.51 3hb2 n GLU 341 N 2.97 0.77 -4.28 2.79 4.71 -0.91 -4.87 120.64 121.81 3hb2 n GLU 341 Ca -0.18 0.05 -0.19 0.00 -0.01 0.00 0.00 57.16 56.83 3hb2 n GLU 341 Cb 0.53 -1.49 -0.11 0.00 -1.01 0.00 0.00 31.44 29.36 3hb2 n GLU 341 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 3hb2 s ASN 342 N -5.76 2.31 -0.04 1.62 0.01 0.01 -3.31 114.94 109.79 3hb2 s ASN 342 Ca -0.19 -0.85 -0.09 0.00 -0.71 0.00 0.00 52.86 51.03 3hb2 s ASN 342 Cb 0.07 -0.11 0.01 0.00 0.41 0.00 0.00 41.25 41.63 3hb2 s ASN 342 CO 0.70 -0.11 0.21 0.00 -1.51 0.00 0.00 177.10 176.39 3hb2 s ALA 343 N -2.18 -0.51 -0.15 0.60 0.00 -0.80 -0.71 121.76 118.01 3hb2 s ALA 343 Ca 0.13 0.27 -0.00 0.00 0.00 0.00 0.00 51.96 52.35 3hb2 s ALA 343 Cb -0.05 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.01 3hb2 s ALA 343 CO 0.05 -0.18 -0.09 0.42 0.00 0.00 0.00 175.76 175.96 3hb2 s ILE 344 N -0.76 1.28 1.07 0.00 1.01 0.31 -1.18 121.20 122.93 3hb2 s ILE 344 Ca -0.08 -0.61 -0.18 0.00 0.00 0.00 0.00 60.65 59.78 3hb2 s ILE 344 Cb -0.05 -1.34 0.25 0.00 0.01 0.00 0.00 42.46 41.34 3hb2 s ILE 344 CO 0.02 0.27 1.29 0.61 0.00 0.00 0.00 174.94 177.13 3hb2 n GLY 345 N 4.84 -1.86 0.00 6.18 0.00 0.19 -1.01 105.19 113.52 3hb2 n GLY 345 Ca -0.14 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.23 3hb2 n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hb2 n GLY 346 N -4.14 3.55 0.27 -0.02 0.00 -1.20 -3.80 105.19 99.84 3hb2 n GLY 346 Ca 0.17 -1.87 0.15 0.00 0.00 0.00 0.00 46.02 44.46 3hb2 n GLY 346 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hb2 n SER 347 N 0.00 0.86 -3.76 1.61 3.41 -0.39 -3.50 113.62 111.85 3hb2 n SER 347 Ca 0.00 -1.21 -0.28 0.00 -0.26 0.00 0.00 58.87 57.12 3hb2 n SER 347 Cb 0.00 -0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.14 3hb2 n SER 347 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hb2 n GLY 348 N 1.13 -1.57 3.43 5.00 0.00 -1.19 -3.44 105.19 108.55 3hb2 n GLY 348 Ca 0.20 -1.69 -0.44 0.00 0.00 0.00 0.00 46.02 44.09 3hb2 n GLY 348 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hb2 s ASN 349 N -5.48 6.21 0.34 1.61 0.01 -1.26 -4.26 114.94 112.11 3hb2 s ASN 349 Ca 0.70 -1.02 0.08 0.00 -0.71 0.00 0.00 52.86 51.92 3hb2 s ASN 349 Cb -0.02 -2.29 -0.04 0.00 0.41 0.00 0.00 41.25 39.31 3hb2 s ASN 349 CO 0.50 -0.92 0.12 -1.81 -1.51 0.00 0.00 177.10 173.47 3hb2 s ASP 350 N 2.85 4.59 -0.12 -1.22 1.01 -1.25 -4.02 116.67 118.51 3hb2 s ASP 350 Ca 0.14 -0.81 0.03 0.00 0.71 0.00 0.00 52.55 52.62 3hb2 s ASP 350 Cb -0.20 -0.70 0.01 0.00 1.01 0.00 0.00 42.92 43.04 3hb2 s ASP 350 CO 0.11 -0.28 -0.20 -0.63 0.21 0.00 0.00 175.17 174.37 3hb2 s ILE 351 N -2.44 1.87 -0.17 0.77 1.01 -0.19 -0.47 121.20 121.58 3hb2 s ILE 351 Ca 0.37 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 60.15 3hb2 s ILE 351 Cb -0.02 -1.66 0.02 0.00 0.01 0.00 0.00 42.46 40.81 3hb2 s ILE 351 CO 0.22 0.52 -0.19 -0.76 0.00 0.00 0.00 174.94 174.72 3hb2 s LEU 352 N 0.71 2.06 -0.21 2.97 1.02 0.13 -0.24 118.68 125.12 3hb2 s LEU 352 Ca -0.11 -0.63 -0.01 0.00 0.02 0.00 0.00 54.13 53.41 3hb2 s LEU 352 Cb -0.16 -1.43 0.02 0.00 0.02 0.00 0.00 46.19 44.63 3hb2 s LEU 352 CO 0.02 -0.01 -0.13 -0.69 0.02 0.00 0.00 176.35 175.56 3hb2 s VAL 353 N 1.32 2.54 0.49 -1.59 1.01 0.05 -1.13 120.40 123.08 3hb2 s VAL 353 Ca 0.05 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 3hb2 s VAL 353 Cb -0.13 -2.17 0.11 0.00 0.00 0.00 0.00 36.38 34.19 3hb2 s VAL 353 CO -0.13 0.40 0.66 0.61 0.00 0.00 0.00 175.10 176.65 3hb2 n GLY 354 N 4.66 -0.65 0.00 4.51 0.00 1.00 -1.25 105.19 113.46 3hb2 n GLY 354 Ca -0.19 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.04 3hb2 n GLY 354 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hb2 n ASN 355 N -3.29 1.61 0.00 1.61 0.23 -1.25 -4.55 115.26 109.61 3hb2 n ASN 355 Ca 0.09 -0.42 0.13 0.00 -0.53 0.00 0.00 54.58 53.84 3hb2 n ASN 355 Cb 0.32 0.00 0.66 0.00 -2.08 0.00 0.00 39.78 38.67 3hb2 n ASN 355 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3hb2 n SER 356 N -0.59 0.00 -4.72 0.53 3.41 -1.26 -4.05 113.62 106.95 3hb2 n SER 356 Ca 0.00 -0.18 -0.29 0.00 -0.26 0.00 0.00 58.87 58.14 3hb2 n SER 356 Cb 0.00 -0.25 0.13 0.00 -0.26 0.00 0.00 64.21 63.83 3hb2 n SER 356 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hb2 s ALA 357 N -2.49 2.09 -0.42 7.33 0.00 -1.26 -3.50 121.76 123.50 3hb2 s ALA 357 Ca 0.26 -0.66 -0.29 0.00 0.00 0.00 0.00 51.96 51.28 3hb2 s ALA 357 Cb 0.17 -2.97 0.02 0.00 0.00 0.00 0.00 23.12 20.34 3hb2 s ALA 357 CO 0.37 -2.14 1.10 -0.51 0.00 0.00 0.00 175.76 174.58 3hb2 s ASP 358 N -4.31 6.72 0.02 0.00 1.01 -1.26 -4.45 116.67 114.39 3hb2 s ASP 358 Ca 0.65 0.64 0.03 0.00 0.71 0.00 0.00 52.55 54.58 3hb2 s ASP 358 Cb -0.12 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.24 3hb2 s ASP 358 CO 0.52 -1.11 -0.06 0.20 0.21 0.00 0.00 175.17 174.93 3hb2 s ASN 359 N 2.17 4.69 -0.24 0.27 0.02 -1.26 -4.87 114.94 115.73 3hb2 s ASN 359 Ca 0.46 -0.15 -0.06 0.00 -1.02 0.00 0.00 52.86 52.09 3hb2 s ASN 359 Cb -0.09 -1.10 -0.02 0.00 0.02 0.00 0.00 41.25 40.06 3hb2 s ASN 359 CO 0.26 0.27 0.03 -0.63 0.02 0.00 0.00 177.10 177.04 3hb2 s ILE 360 N -1.04 3.96 -0.10 0.60 1.01 -1.21 -0.57 121.20 123.85 3hb2 s ILE 360 Ca 0.18 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.56 3hb2 s ILE 360 Cb -0.11 -2.84 -0.01 0.00 0.01 0.00 0.00 42.46 39.51 3hb2 s ILE 360 CO 0.09 0.37 -0.18 -0.76 0.00 0.00 0.00 174.94 174.46 3hb2 s LEU 361 N 1.56 2.46 -0.20 2.97 1.43 -0.66 -1.91 118.68 124.33 3hb2 s LEU 361 Ca 0.06 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 3hb2 s LEU 361 Cb -0.15 -1.51 0.05 0.00 0.03 0.00 0.00 46.19 44.61 3hb2 s LEU 361 CO 0.01 0.20 -0.07 -1.10 0.23 0.00 0.00 176.35 175.62 3hb2 s GLN 362 N 0.10 1.71 0.38 1.70 -0.21 -0.32 -0.72 119.66 122.30 3hb2 s GLN 362 Ca -0.08 -0.80 0.18 0.00 0.02 0.00 0.00 55.36 54.68 3hb2 s GLN 362 Cb -0.15 -2.36 0.69 0.00 1.00 0.00 0.00 33.01 32.19 3hb2 s GLN 362 CO 0.05 -0.49 1.74 0.78 -2.12 0.00 0.00 175.29 175.26 3hb2 h GLY 363 N 8.01 0.00 0.00 3.09 0.00 -0.80 0.56 103.07 113.92 3hb2 h GLY 363 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3hb2 h GLY 363 CO 0.43 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.58 3hb2 n GLY 364 N 0.17 -1.50 3.70 4.60 0.00 -1.22 -4.07 105.19 106.87 3hb2 n GLY 364 Ca -0.00 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 3hb2 n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hb2 s ALA 365 N -1.26 1.15 0.00 4.61 0.00 -1.23 -3.66 121.76 121.37 3hb2 s ALA 365 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.19 3hb2 s ALA 365 Cb 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.17 3hb2 s ALA 365 CO 0.00 -2.99 0.00 0.41 0.00 0.00 0.00 175.76 173.18 3hb2 n GLY 366 N -1.65 -0.45 3.33 0.00 0.00 -1.22 -4.11 105.19 101.09 3hb2 n GLY 366 Ca 0.10 -1.70 -0.45 0.00 0.00 0.00 0.00 46.02 43.97 3hb2 n GLY 366 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hb2 s ASN 367 N -2.57 6.11 0.17 1.61 0.01 -1.26 -4.19 114.94 114.82 3hb2 s ASN 367 Ca 0.00 -1.61 0.07 0.00 -0.71 0.00 0.00 52.86 50.60 3hb2 s ASN 367 Cb 0.00 -2.17 -0.04 0.00 0.41 0.00 0.00 41.25 39.45 3hb2 s ASN 367 CO 0.00 -0.75 0.03 -1.81 -1.51 0.00 0.00 177.10 173.06 3hb2 s ASP 368 N 3.08 4.96 -0.20 -1.22 1.01 -1.25 -3.77 116.67 119.28 3hb2 s ASP 368 Ca 0.04 -0.33 -0.03 0.00 0.71 0.00 0.00 52.55 52.94 3hb2 s ASP 368 Cb -0.27 -1.12 -0.00 0.00 1.01 0.00 0.00 42.92 42.53 3hb2 s ASP 368 CO 0.04 0.08 -0.07 -0.69 0.21 0.00 0.00 175.17 174.74 3hb2 s VAL 369 N -1.75 3.15 -0.06 -1.27 1.01 0.38 -1.17 120.40 120.70 3hb2 s VAL 369 Ca 0.28 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.73 3hb2 s VAL 369 Cb -0.09 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 3hb2 s VAL 369 CO 0.20 0.45 -0.16 -0.76 0.00 0.00 0.00 175.10 174.83 3hb2 s LEU 370 N 1.32 2.65 -0.18 3.92 1.02 0.10 -0.69 118.68 126.82 3hb2 s LEU 370 Ca 0.04 -0.25 -0.04 0.00 0.02 0.00 0.00 54.13 53.90 3hb2 s LEU 370 Cb -0.14 -1.54 0.06 0.00 0.02 0.00 0.00 46.19 44.59 3hb2 s LEU 370 CO -0.04 0.32 0.06 -0.47 0.02 0.00 0.00 176.35 176.24 3hb2 s TYR 371 N -0.55 0.62 0.16 0.29 5.04 -0.29 -0.07 117.35 122.55 3hb2 s TYR 371 Ca 0.08 -0.59 0.10 0.00 -2.44 0.00 0.00 57.07 54.21 3hb2 s TYR 371 Cb -0.11 -0.86 0.08 0.00 0.35 0.00 0.00 41.96 41.41 3hb2 s TYR 371 CO 0.01 -0.56 1.45 0.78 -1.34 0.00 0.00 175.55 175.89 3hb2 h GLY 372 N 8.33 0.00 0.00 8.97 0.00 -1.86 0.28 103.07 118.80 3hb2 h GLY 372 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 3hb2 h GLY 372 CO 0.31 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.46 3hb2 n GLY 373 N 0.85 -0.80 3.59 4.60 0.00 -1.26 -3.86 105.19 108.32 3hb2 n GLY 373 Ca -0.00 -1.17 -0.29 0.00 0.00 0.00 0.00 46.02 44.56 3hb2 n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hb2 s ALA 374 N -1.27 0.39 0.00 4.61 0.00 -1.26 -4.50 121.76 119.73 3hb2 s ALA 374 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.80 3hb2 s ALA 374 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 3hb2 s ALA 374 CO 0.00 -3.25 0.00 0.41 0.00 0.00 0.00 175.76 172.92 3hb2 n GLY 375 N -0.14 -1.43 3.40 0.00 0.00 -1.23 -4.28 105.19 101.51 3hb2 n GLY 375 Ca 0.05 -1.58 -0.44 0.00 0.00 0.00 0.00 46.02 44.05 3hb2 n GLY 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hb2 s ALA 376 N -2.24 3.39 0.24 4.61 0.00 -1.23 -4.66 121.76 121.86 3hb2 s ALA 376 Ca 0.00 -2.33 0.02 0.00 0.00 0.00 0.00 51.96 49.65 3hb2 s ALA 376 Cb 0.00 -3.70 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 3hb2 s ALA 376 CO 0.00 -2.56 0.40 -0.51 0.00 0.00 0.00 175.76 173.09 3hb2 s ASP 377 N 3.53 6.34 -0.13 0.00 1.01 -1.26 -4.04 116.67 122.12 3hb2 s ASP 377 Ca 0.18 0.28 0.02 0.00 0.71 0.00 0.00 52.55 53.74 3hb2 s ASP 377 Cb -0.18 -1.95 0.01 0.00 1.01 0.00 0.00 42.92 41.81 3hb2 s ASP 377 CO 0.03 -0.09 -0.17 -0.89 0.21 0.00 0.00 175.17 174.25 3hb2 s THR 378 N -1.99 1.72 -0.08 -1.27 2.01 0.27 -1.08 115.64 115.23 3hb2 s THR 378 Ca 0.37 -0.76 0.05 0.00 0.31 0.00 0.00 61.69 61.66 3hb2 s THR 378 Cb -0.10 -1.55 -0.00 0.00 0.01 0.00 0.00 72.50 70.85 3hb2 s THR 378 CO 0.30 0.48 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.72 3hb2 s LEU 379 N 1.02 2.06 -0.23 4.42 1.43 -0.11 -1.65 118.68 125.62 3hb2 s LEU 379 Ca -0.04 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 3hb2 s LEU 379 Cb -0.15 -1.35 0.05 0.00 0.03 0.00 0.00 46.19 44.78 3hb2 s LEU 379 CO -0.04 0.20 -0.09 -0.31 0.23 0.00 0.00 176.35 176.34 3hb2 s TYR 380 N 0.09 2.61 0.33 0.29 1.51 0.11 -1.08 117.35 121.21 3hb2 s TYR 380 Ca -0.11 -1.83 0.12 0.00 -1.01 0.00 0.00 57.07 54.24 3hb2 s TYR 380 Cb -0.16 -1.69 0.58 0.00 -0.11 0.00 0.00 41.96 40.59 3hb2 s TYR 380 CO 0.06 -0.79 1.75 0.78 -1.11 0.00 0.00 175.55 176.24 3hb2 h GLY 381 N 7.92 0.01 0.00 0.71 0.00 -1.86 0.14 103.07 109.99 3hb2 h GLY 381 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3hb2 h GLY 381 CO 0.45 0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.61 3hb2 n GLY 382 N -0.21 -2.27 3.69 4.60 0.00 -1.26 -3.46 105.19 106.28 3hb2 n GLY 382 Ca -0.02 -1.59 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 3hb2 n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hb2 n ALA 383 N -0.24 -0.12 0.00 4.61 0.00 -1.24 -4.88 120.51 118.64 3hb2 n ALA 383 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3hb2 n ALA 383 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.21 3hb2 n ALA 383 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hb2 n GLY 384 N 0.52 1.38 3.38 0.00 0.00 -1.26 -3.56 105.19 105.65 3hb2 n GLY 384 Ca 0.13 -2.09 -0.45 0.00 0.00 0.00 0.00 46.02 43.61 3hb2 n GLY 384 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hb2 s ARG 385 N -1.69 3.17 0.21 1.61 0.52 -1.26 -4.74 118.95 116.76 3hb2 s ARG 385 Ca 0.00 -1.46 0.05 0.00 -0.52 0.00 0.00 55.73 53.80 3hb2 s ARG 385 Cb 0.00 -4.36 -0.03 0.00 0.52 0.00 0.00 34.95 31.08 3hb2 s ARG 385 CO 0.00 -1.56 0.27 -0.51 0.02 0.00 0.00 175.30 173.52 3hb2 s ASP 386 N 3.49 6.05 -0.07 0.23 1.01 -1.26 -3.86 116.67 122.25 3hb2 s ASP 386 Ca 0.15 0.01 0.01 0.00 0.71 0.00 0.00 52.55 53.42 3hb2 s ASP 386 Cb -0.20 -1.72 0.02 0.00 1.01 0.00 0.00 42.92 42.03 3hb2 s ASP 386 CO 0.03 -0.01 -0.07 -0.89 0.21 0.00 0.00 175.17 174.44 3hb2 s THR 387 N -1.91 0.83 -0.29 -1.27 2.01 -0.32 -0.61 115.64 114.09 3hb2 s THR 387 Ca 0.33 -0.24 -0.09 0.00 0.31 0.00 0.00 61.69 62.01 3hb2 s THR 387 Cb -0.09 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.56 3hb2 s THR 387 CO 0.27 0.31 0.13 -0.36 -0.69 0.00 0.00 174.62 174.28 3hb2 s PHE 388 N 1.23 3.15 -0.11 4.92 0.40 -0.10 -0.72 117.98 126.75 3hb2 s PHE 388 Ca -0.05 -0.43 -0.04 0.00 -0.60 0.00 0.00 56.93 55.81 3hb2 s PHE 388 Cb -0.14 -2.32 -0.03 0.00 0.51 0.00 0.00 43.02 41.04 3hb2 s PHE 388 CO -0.02 -0.38 0.03 0.08 0.70 0.00 0.00 175.22 175.63 3hb2 s VAL 389 N 1.63 4.56 -0.12 -0.44 1.01 0.90 -0.68 120.40 127.26 3hb2 s VAL 389 Ca 0.05 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.91 3hb2 s VAL 389 Cb -0.16 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.28 3hb2 s VAL 389 CO 0.06 0.58 -0.20 -0.31 0.00 0.00 0.00 175.10 175.23 3hb2 s TYR 390 N -0.69 2.40 -0.51 5.22 1.51 -0.53 -4.29 117.35 120.47 3hb2 s TYR 390 Ca 0.11 -1.15 0.16 0.00 -1.01 0.00 0.00 57.07 55.19 3hb2 s TYR 390 Cb -0.12 -1.66 -0.21 0.00 -0.11 0.00 0.00 41.96 39.87 3hb2 s TYR 390 CO 0.02 -0.53 0.58 0.41 -1.11 0.00 0.00 175.55 174.92 3hb2 n GLY 391 N 4.01 -0.62 3.49 0.71 0.00 -1.26 -4.30 105.19 107.21 3hb2 n GLY 391 Ca -0.20 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 3hb2 n GLY 391 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hb2 s SER 392 N -3.02 -0.62 0.59 1.61 0.15 -1.26 -4.78 113.70 106.38 3hb2 s SER 392 Ca 0.02 0.55 0.32 0.00 0.70 0.00 0.00 55.95 57.54 3hb2 s SER 392 Cb 0.12 0.54 1.88 0.00 -1.71 0.00 0.00 66.02 66.85 3hb2 s SER 392 CO 0.68 -0.68 2.25 1.23 1.20 0.00 0.00 173.24 177.92 3hb2 h GLY 393 N 2.83 0.00 1.56 9.45 0.00 -1.97 -1.28 103.07 113.67 3hb2 h GLY 393 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3hb2 h GLY 393 CO 0.39 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.87 3hb2 n GLN 394 N -3.66 0.36 0.18 4.80 1.13 -1.26 -3.15 117.38 115.79 3hb2 n GLN 394 Ca -0.03 0.05 0.06 0.00 -1.94 0.00 0.00 57.00 55.14 3hb2 n GLN 394 Cb 0.11 -1.50 0.28 0.00 0.11 0.00 0.00 30.24 29.23 3hb2 n GLN 394 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 3hb2 h ASP 395 N 0.00 0.00 -0.80 1.08 5.19 -1.45 -3.40 116.42 117.04 3hb2 h ASP 395 Ca 0.00 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.06 3hb2 h ASP 395 Cb 0.23 0.00 -0.24 0.00 0.18 0.00 0.00 39.33 39.50 3hb2 h ASP 395 CO 0.00 0.37 -0.74 -0.24 -3.12 0.00 0.00 179.24 175.51 3hb2 n SER 396 N -3.40 -1.54 -4.76 6.45 2.88 -1.19 -4.40 113.62 107.66 3hb2 n SER 396 Ca 0.01 -3.14 -0.31 0.00 -1.33 0.00 0.00 58.87 54.09 3hb2 n SER 396 Cb 0.55 0.86 0.09 0.00 -0.75 0.00 0.00 64.21 64.96 3hb2 n SER 396 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3hb2 s THR 397 N -0.22 3.24 0.29 2.46 -4.23 -1.25 -1.43 115.64 114.50 3hb2 s THR 397 Ca 0.32 0.44 0.00 0.00 -1.18 0.00 0.00 61.69 61.27 3hb2 s THR 397 Cb 0.23 -2.91 0.28 0.00 1.34 0.00 0.00 72.50 71.44 3hb2 s THR 397 CO -0.17 -0.49 1.89 0.58 -0.54 0.00 0.00 174.62 175.90 3hb2 h VAL 398 N -0.93 1.05 0.00 2.29 2.07 -1.70 -1.08 116.25 117.94 3hb2 h VAL 398 Ca -0.44 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.71 3hb2 h VAL 398 Cb 1.24 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3hb2 h VAL 398 CO 0.51 0.19 0.00 0.00 0.02 0.00 0.00 177.57 178.30 3hb2 n ALA 399 N -2.38 1.65 -2.83 1.67 0.00 -1.26 -3.92 120.51 113.44 3hb2 n ALA 399 Ca 0.15 0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.57 3hb2 n ALA 399 Cb 0.22 -1.39 0.06 0.00 0.00 0.00 0.00 19.45 18.34 3hb2 n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hb2 n ALA 400 N -1.77 -0.21 -1.85 0.00 0.00 -0.75 -5.08 120.51 110.85 3hb2 n ALA 400 Ca 0.02 -1.87 -0.32 0.00 0.00 0.00 0.00 53.44 51.26 3hb2 n ALA 400 Cb 0.23 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 3hb2 n ALA 400 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3hb2 s TYR 401 N -0.28 3.41 0.57 0.00 -0.85 -0.48 -3.53 117.35 116.19 3hb2 s TYR 401 Ca 0.26 1.50 -0.16 0.00 -0.52 0.00 0.00 57.07 58.15 3hb2 s TYR 401 Cb 0.30 -2.80 -0.05 0.00 0.38 0.00 0.00 41.96 39.79 3hb2 s TYR 401 CO -0.06 -0.29 1.04 -0.51 -1.52 0.00 0.00 175.55 174.21 3hb2 s ASP 402 N -2.83 5.99 -0.06 -0.18 1.11 -1.26 -4.34 116.67 115.10 3hb2 s ASP 402 Ca 0.60 1.77 0.02 0.00 0.18 0.00 0.00 52.55 55.12 3hb2 s ASP 402 Cb -0.10 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.34 3hb2 s ASP 402 CO 0.26 -1.03 -0.12 0.26 1.18 0.00 0.00 175.17 175.73 3hb2 s TRP 403 N -2.47 2.78 -0.28 4.23 0.52 -0.24 -1.53 118.94 121.95 3hb2 s TRP 403 Ca 0.63 -0.15 -0.04 0.00 0.02 0.00 0.00 56.10 56.55 3hb2 s TRP 403 Cb -0.15 -1.68 0.02 0.00 -1.15 0.00 0.00 33.47 30.52 3hb2 s TRP 403 CO 0.35 0.19 0.02 0.42 0.02 0.00 0.00 176.95 177.94 3hb2 s ILE 404 N -0.64 3.43 -1.31 2.03 1.01 -0.09 -0.94 121.20 124.69 3hb2 s ILE 404 Ca 0.09 -0.90 0.22 0.00 0.00 0.00 0.00 60.65 60.06 3hb2 s ILE 404 Cb -0.11 -2.78 -0.14 0.00 0.01 0.00 0.00 42.46 39.44 3hb2 s ILE 404 CO 0.01 0.10 1.00 0.00 0.00 0.00 0.00 174.94 176.05 3hb2 n ALA 405 N 4.76 4.33 -2.45 9.38 0.00 -0.24 -0.84 120.51 135.44 3hb2 n ALA 405 Ca -0.15 -0.59 0.03 0.00 0.00 0.00 0.00 53.44 52.73 3hb2 n ALA 405 Cb 0.47 -0.81 0.04 0.00 0.00 0.00 0.00 19.45 19.16 3hb2 n ALA 405 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hb2 n ASP 406 N -1.07 1.20 -4.76 0.00 5.75 -1.26 -4.61 116.55 111.80 3hb2 n ASP 406 Ca 0.06 -2.21 -0.41 0.00 -0.01 0.00 0.00 54.79 52.21 3hb2 n ASP 406 Cb 0.37 -0.35 -0.01 0.00 -1.03 0.00 0.00 41.12 40.10 3hb2 n ASP 406 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3hb2 s PHE 407 N -0.86 2.80 -0.32 2.11 5.36 -1.26 -4.77 117.98 121.05 3hb2 s PHE 407 Ca 0.34 1.03 -0.02 0.00 -0.96 0.00 0.00 56.93 57.31 3hb2 s PHE 407 Cb 0.38 -3.95 0.06 0.00 -0.34 0.00 0.00 43.02 39.17 3hb2 s PHE 407 CO -0.14 -2.99 0.03 -0.65 -1.46 0.00 0.00 175.22 170.01 3hb2 s GLN 408 N -1.08 2.38 0.22 10.12 -0.21 -1.26 -4.72 119.66 125.10 3hb2 s GLN 408 Ca 0.58 -1.33 -0.32 0.00 0.02 0.00 0.00 55.36 54.31 3hb2 s GLN 408 Cb -0.45 -3.24 -0.14 0.00 1.00 0.00 0.00 33.01 30.18 3hb2 s GLN 408 CO 0.52 -0.68 1.35 1.17 -2.12 0.00 0.00 175.29 175.53 3hb2 n LYS 409 N 4.63 1.82 -0.81 2.91 4.81 -1.25 -1.31 118.16 128.96 3hb2 n LYS 409 Ca -0.12 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 3hb2 n LYS 409 Cb 0.43 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.22 3hb2 n LYS 409 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hb2 n GLY 410 N 2.12 1.26 1.28 3.14 0.00 -1.26 -4.74 105.19 106.99 3hb2 n GLY 410 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3hb2 n GLY 410 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hb2 n ILE 411 N -2.00 0.42 -2.10 -0.61 5.41 -0.64 -5.08 119.36 114.78 3hb2 n ILE 411 Ca 0.00 0.14 -0.28 0.00 1.00 0.00 0.00 62.75 63.61 3hb2 n ILE 411 Cb 0.00 -1.27 0.06 0.00 -0.71 0.00 0.00 39.64 37.72 3hb2 n ILE 411 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 3hb2 s ASP 412 N -5.34 5.01 0.05 4.38 1.01 -0.43 -4.36 116.67 116.98 3hb2 s ASP 412 Ca 0.00 0.73 0.02 0.00 0.71 0.00 0.00 52.55 54.01 3hb2 s ASP 412 Cb 0.00 -1.43 -0.02 0.00 1.01 0.00 0.00 42.92 42.48 3hb2 s ASP 412 CO 0.00 -1.53 -0.08 -0.54 0.21 0.00 0.00 175.17 173.23 3hb2 s LYS 413 N -5.31 0.55 -0.19 8.23 1.02 0.22 -4.79 119.74 119.47 3hb2 s LYS 413 Ca 0.59 -0.79 -0.02 0.00 0.02 0.00 0.00 55.97 55.78 3hb2 s LYS 413 Cb -0.11 -0.31 -0.00 0.00 -0.52 0.00 0.00 37.83 36.89 3hb2 s LYS 413 CO 0.47 0.05 -0.10 0.42 -0.92 0.00 0.00 175.35 175.27 3hb2 s ILE 414 N -1.46 2.99 -0.37 2.17 1.01 -0.27 -0.92 121.20 124.35 3hb2 s ILE 414 Ca -0.09 -0.64 -0.10 0.00 0.00 0.00 0.00 60.65 59.82 3hb2 s ILE 414 Cb -0.09 -2.31 0.03 0.00 0.01 0.00 0.00 42.46 40.09 3hb2 s ILE 414 CO 0.00 0.48 0.19 -0.62 0.00 0.00 0.00 174.94 174.99 3hb2 s ASP 415 N 1.15 5.66 -0.18 3.58 3.68 0.15 -0.39 116.67 130.31 3hb2 s ASP 415 Ca 0.01 -0.99 0.16 0.00 2.13 0.00 0.00 52.55 53.87 3hb2 s ASP 415 Cb -0.14 -2.00 0.56 0.00 -1.45 0.00 0.00 42.92 39.89 3hb2 s ASP 415 CO -0.03 -0.37 1.46 0.18 0.13 0.00 0.00 175.17 176.54 3hb2 n LEU 416 N 4.97 4.10 0.24 -1.34 4.77 0.22 -1.45 117.00 128.51 3hb2 n LEU 416 Ca -0.12 -3.00 0.06 0.00 -0.03 0.00 0.00 56.01 52.93 3hb2 n LEU 416 Cb 0.46 -0.56 0.56 0.00 -2.33 0.00 0.00 43.42 41.55 3hb2 n LEU 416 CO 0.36 0.67 0.95 0.77 -1.33 0.00 0.00 177.39 178.81 3hb2 h SER 417 N 2.08 0.00 -0.28 -1.43 4.64 -1.78 -1.64 113.55 115.14 3hb2 h SER 417 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 3hb2 h SER 417 Cb 1.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.58 3hb2 h SER 417 CO 0.25 0.13 0.25 0.00 -0.87 0.00 0.00 176.83 176.59 3hb2 h ALA 418 N 1.87 2.05 0.00 5.18 0.00 -1.85 -1.00 119.26 125.50 3hb2 h ALA 418 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hb2 h ALA 418 Cb 0.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3hb2 h ALA 418 CO 0.02 -0.40 0.00 1.19 0.00 0.00 0.00 179.25 180.06 3hb2 n PHE 419 N -4.03 0.38 0.21 0.00 3.01 -0.62 -2.88 117.46 113.54 3hb2 n PHE 419 Ca 0.04 0.15 0.16 0.00 1.01 0.00 0.00 57.45 58.81 3hb2 n PHE 419 Cb 0.40 -0.75 0.80 0.00 -0.01 0.00 0.00 39.48 39.93 3hb2 n PHE 419 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hb2 h ARG 420 N 0.00 0.00 0.00 -1.08 3.08 -1.35 -1.71 114.38 113.32 3hb2 h ARG 420 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hb2 h ARG 420 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3hb2 h ARG 420 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.17 3hb2 n ASN 421 N -3.97 0.18 -0.41 7.04 6.94 -1.14 -1.09 115.26 122.81 3hb2 n ASN 421 Ca 0.01 0.57 0.07 0.00 -0.02 0.00 0.00 54.58 55.21 3hb2 n ASN 421 Cb 0.28 -0.60 0.15 0.00 -2.36 0.00 0.00 39.78 37.26 3hb2 n ASN 421 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3hb2 n GLU 422 N -1.72 2.37 0.00 -3.83 1.02 -0.64 -4.96 120.64 112.88 3hb2 n GLU 422 Ca 0.01 -2.38 0.00 0.00 -0.02 0.00 0.00 57.16 54.77 3hb2 n GLU 422 Cb 0.07 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 3hb2 n GLU 422 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hb2 n GLY 423 N -0.66 3.35 3.66 0.62 0.00 -0.25 -4.86 105.19 107.05 3hb2 n GLY 423 Ca 0.14 -1.52 -0.48 0.00 0.00 0.00 0.00 46.02 44.16 3hb2 n GLY 423 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3hb2 n GLN 424 N 0.31 2.00 -2.38 1.61 -0.06 -1.26 -4.22 117.38 113.37 3hb2 n GLN 424 Ca 0.00 0.72 -0.41 0.00 -2.00 0.00 0.00 57.00 55.31 3hb2 n GLN 424 Cb 0.00 -2.49 -0.04 0.00 -4.06 0.00 0.00 30.24 23.66 3hb2 n GLN 424 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3hb2 s LEU 425 N 1.60 4.49 -0.04 1.69 1.43 -1.26 -4.93 118.68 121.66 3hb2 s LEU 425 Ca 0.83 2.30 -0.01 0.00 -1.03 0.00 0.00 54.13 56.22 3hb2 s LEU 425 Cb -0.73 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 3hb2 s LEU 425 CO 0.43 -0.30 0.05 -0.44 0.23 0.00 0.00 176.35 176.32 3hb2 s SER 426 N -0.33 5.53 0.02 2.29 0.01 0.23 -4.94 113.70 116.52 3hb2 s SER 426 Ca 0.49 0.15 -0.24 0.00 1.31 0.00 0.00 55.95 57.67 3hb2 s SER 426 Cb -0.33 -1.58 -0.05 0.00 0.21 0.00 0.00 66.02 64.26 3hb2 s SER 426 CO 0.40 0.32 0.71 0.12 0.41 0.00 0.00 173.24 175.20 3hb2 s PHE 427 N -1.07 3.71 0.13 2.43 5.36 -1.26 -0.78 117.98 126.49 3hb2 s PHE 427 Ca 0.19 1.38 0.10 0.00 -0.96 0.00 0.00 56.93 57.63 3hb2 s PHE 427 Cb -0.12 -2.76 -0.04 0.00 -0.34 0.00 0.00 43.02 39.77 3hb2 s PHE 427 CO 0.09 0.28 -0.24 0.14 -1.46 0.00 0.00 175.22 174.04 3hb2 s VAL 428 N -0.04 2.00 -0.11 3.12 -7.23 -0.07 -4.89 120.40 113.18 3hb2 s VAL 428 Ca 0.36 -1.70 -0.17 0.00 -1.81 0.00 0.00 61.98 58.67 3hb2 s VAL 428 Cb -0.20 -1.81 -0.14 0.00 0.56 0.00 0.00 36.38 34.79 3hb2 s VAL 428 CO 0.21 -0.02 0.48 1.56 -0.31 0.00 0.00 175.10 177.02 3hb2 h GLN 429 N 3.86 -0.03 0.00 4.82 1.08 -1.95 -3.40 115.11 119.50 3hb2 h GLN 429 Ca -0.48 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 3hb2 h GLN 429 Cb 1.18 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 3hb2 h GLN 429 CO 0.41 0.51 0.00 -0.25 -0.95 0.00 0.00 178.83 178.55 3hb2 n ASP 430 N -4.72 0.00 -3.78 1.46 9.92 -1.26 -4.64 116.55 113.53 3hb2 n ASP 430 Ca -0.06 -0.74 -0.13 0.00 -0.53 0.00 0.00 54.79 53.33 3hb2 n ASP 430 Cb 0.26 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.65 3hb2 n ASP 430 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hb2 s GLN 431 N 0.00 0.57 0.12 -1.24 -2.07 -1.26 -5.15 119.66 110.63 3hb2 s GLN 431 Ca 0.00 -0.09 -0.15 0.00 -1.82 0.00 0.00 55.36 53.30 3hb2 s GLN 431 Cb 0.00 0.26 -0.07 0.00 -1.09 0.00 0.00 33.01 32.11 3hb2 s GLN 431 CO 0.00 -0.14 0.54 -0.06 -1.32 0.00 0.00 175.29 174.31 3hb2 s PHE 432 N -1.01 3.65 -0.11 9.60 2.99 -1.26 -4.86 117.98 126.97 3hb2 s PHE 432 Ca -0.11 1.09 0.15 0.00 0.00 0.00 0.00 56.93 58.07 3hb2 s PHE 432 Cb -0.05 -2.38 -0.10 0.00 0.00 0.00 0.00 43.02 40.49 3hb2 s PHE 432 CO 0.03 0.48 1.00 1.79 -0.00 0.00 0.00 175.22 178.52 3hb2 h THR 433 N 3.00 0.68 0.00 0.64 1.35 -2.01 -3.48 112.91 113.10 3hb2 h THR 433 Ca -0.49 -2.18 0.00 0.00 -0.55 0.00 0.00 66.41 63.19 3hb2 h THR 433 Cb 1.20 2.20 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 3hb2 h THR 433 CO 0.65 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.92 3hb2 n GLY 434 N 1.36 2.13 0.29 5.82 0.00 -1.26 -4.96 105.19 108.57 3hb2 n GLY 434 Ca -0.06 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.14 3hb2 n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hb2 h LYS 435 N 1.98 0.00 -0.48 1.61 1.57 -1.98 -3.49 116.57 115.78 3hb2 h LYS 435 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 3hb2 h LYS 435 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3hb2 h LYS 435 CO 0.00 0.00 -0.14 0.41 -0.57 0.00 0.00 179.45 179.15 3hb2 n GLY 436 N -0.40 -2.21 3.72 3.86 0.00 -1.26 -4.89 105.19 104.01 3hb2 n GLY 436 Ca -0.01 -1.43 -0.23 0.00 0.00 0.00 0.00 46.02 44.35 3hb2 n GLY 436 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hb2 n GLN 437 N -2.65 -4.11 -4.64 1.61 1.13 0.10 -4.82 117.38 103.99 3hb2 n GLN 437 Ca -0.01 0.58 -0.25 0.00 -1.94 0.00 0.00 57.00 55.37 3hb2 n GLN 437 Cb 0.10 -4.98 -0.14 0.00 0.11 0.00 0.00 30.24 25.33 3hb2 n GLN 437 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3hb2 s GLU 438 N -6.00 1.38 -0.01 -1.09 2.02 -0.98 -0.60 118.70 113.42 3hb2 s GLU 438 Ca 0.07 -0.93 0.06 0.00 0.02 0.00 0.00 54.97 54.19 3hb2 s GLU 438 Cb -0.02 -1.49 -0.02 0.00 0.10 0.00 0.00 34.13 32.70 3hb2 s GLU 438 CO 0.83 0.38 -0.20 0.08 0.02 0.00 0.00 175.26 176.36 3hb2 s VAL 439 N -0.80 1.61 0.01 2.63 1.01 0.04 -0.99 120.40 123.92 3hb2 s VAL 439 Ca 0.07 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.18 3hb2 s VAL 439 Cb -0.09 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 3hb2 s VAL 439 CO 0.02 0.45 -0.04 -0.32 0.00 0.00 0.00 175.10 175.20 3hb2 s MET 440 N -0.50 0.33 -0.11 2.72 1.75 0.06 -0.90 119.30 122.64 3hb2 s MET 440 Ca 0.08 -0.34 -0.02 0.00 -1.25 0.00 0.00 55.69 54.16 3hb2 s MET 440 Cb -0.08 -0.20 -0.03 0.00 2.84 0.00 0.00 34.83 37.36 3hb2 s MET 440 CO -0.01 0.04 -0.04 -0.51 -0.65 0.00 0.00 175.02 173.86 3hb2 s LEU 441 N -0.64 3.31 -0.08 4.11 1.43 -1.26 -1.08 118.68 124.46 3hb2 s LEU 441 Ca -0.04 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 3hb2 s LEU 441 Cb -0.05 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.43 3hb2 s LEU 441 CO -0.00 0.28 -0.08 -1.10 0.23 0.00 0.00 176.35 175.68 3hb2 s GLN 442 N -0.32 1.45 -0.13 1.70 -1.52 0.01 -4.91 119.66 115.93 3hb2 s GLN 442 Ca 0.05 -0.27 -0.16 0.00 -1.95 0.00 0.00 55.36 53.03 3hb2 s GLN 442 Cb -0.12 -1.39 -0.04 0.00 -0.22 0.00 0.00 33.01 31.23 3hb2 s GLN 442 CO 0.02 -0.14 0.38 -0.46 -0.25 0.00 0.00 175.29 174.85 3hb2 s TRP 443 N 1.24 3.50 -0.48 0.91 -0.00 -1.26 -0.81 118.94 122.04 3hb2 s TRP 443 Ca -0.04 0.76 -0.09 0.00 -0.00 0.00 0.00 56.10 56.73 3hb2 s TRP 443 Cb -0.14 -2.43 0.12 0.00 -0.00 0.00 0.00 33.47 31.02 3hb2 s TRP 443 CO -0.03 0.24 0.35 0.34 -0.00 0.00 0.00 176.95 177.86 3hb2 s ASP 444 N 0.41 5.70 0.36 5.86 2.15 0.40 -4.95 116.67 126.60 3hb2 s ASP 444 Ca 0.21 -1.95 0.12 0.00 0.43 0.00 0.00 52.55 51.36 3hb2 s ASP 444 Cb -0.14 -2.01 0.68 0.00 -0.30 0.00 0.00 42.92 41.15 3hb2 s ASP 444 CO 0.07 -0.68 1.81 0.00 -0.17 0.00 0.00 175.17 176.20 3hb2 h ALA 445 N 8.40 1.35 -0.35 3.66 0.00 -1.96 0.43 119.26 130.78 3hb2 h ALA 445 Ca -0.20 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 3hb2 h ALA 445 Cb 1.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3hb2 h ALA 445 CO 0.85 0.49 -0.20 0.00 0.00 0.00 0.00 179.25 180.39 3hb2 h ALA 446 N 1.60 0.99 -0.01 0.00 0.00 -1.96 -3.20 119.26 116.68 3hb2 h ALA 446 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3hb2 h ALA 446 Cb 0.68 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3hb2 h ALA 446 CO 0.05 0.60 -0.42 0.09 0.00 0.00 0.00 179.25 179.56 3hb2 n ASN 447 N -4.13 1.29 -3.59 0.00 3.02 -1.10 -4.99 115.26 105.76 3hb2 n ASN 447 Ca 0.00 -1.15 -0.23 0.00 -0.03 0.00 0.00 54.58 53.18 3hb2 n ASN 447 Cb 0.40 0.63 0.08 0.00 -0.61 0.00 0.00 39.78 40.28 3hb2 n ASN 447 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3hb2 n SER 448 N -0.50 -5.21 -4.37 6.41 7.64 0.15 -4.99 113.62 112.75 3hb2 n SER 448 Ca 0.05 -0.58 -0.32 0.00 1.01 0.00 0.00 58.87 59.03 3hb2 n SER 448 Cb 0.29 -4.95 -0.15 0.00 -1.01 0.00 0.00 64.21 58.39 3hb2 n SER 448 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3hb2 s ILE 449 N -3.34 2.60 -0.23 0.44 -1.09 -1.02 -2.99 121.20 115.56 3hb2 s ILE 449 Ca 0.45 -0.88 -0.08 0.00 -2.23 0.00 0.00 60.65 57.92 3hb2 s ILE 449 Cb -0.20 -1.99 -0.04 0.00 -1.58 0.00 0.00 42.46 38.65 3hb2 s ILE 449 CO 0.74 0.57 0.08 -0.89 -1.23 0.00 0.00 174.94 174.22 3hb2 s THR 450 N -0.38 4.58 -0.20 2.92 2.01 -0.07 -0.45 115.64 124.05 3hb2 s THR 450 Ca 0.03 -0.09 -0.14 0.00 0.31 0.00 0.00 61.69 61.80 3hb2 s THR 450 Cb -0.12 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 3hb2 s THR 450 CO 0.02 0.36 0.32 0.20 -0.69 0.00 0.00 174.62 174.84 3hb2 s ASN 451 N 1.26 6.37 -0.33 3.53 0.01 0.01 -0.29 114.94 125.50 3hb2 s ASN 451 Ca 0.05 0.43 -0.13 0.00 -0.71 0.00 0.00 52.86 52.50 3hb2 s ASN 451 Cb -0.14 -2.19 -0.02 0.00 0.41 0.00 0.00 41.25 39.30 3hb2 s ASN 451 CO 0.04 -0.00 0.26 -0.22 -1.51 0.00 0.00 177.10 175.67 3hb2 s LEU 452 N 1.04 4.44 -0.10 0.60 0.20 0.20 -0.81 118.68 124.24 3hb2 s LEU 452 Ca 0.16 -0.32 -0.02 0.00 0.69 0.00 0.00 54.13 54.64 3hb2 s LEU 452 Cb -0.14 -2.18 -0.03 0.00 -0.43 0.00 0.00 46.19 43.41 3hb2 s LEU 452 CO 0.06 -0.23 -0.02 0.26 -0.29 0.00 0.00 176.35 176.13 3hb2 s TRP 453 N 1.79 3.09 -0.10 5.38 0.52 -0.24 -1.05 118.94 128.34 3hb2 s TRP 453 Ca 0.08 0.05 0.00 0.00 0.02 0.00 0.00 56.10 56.24 3hb2 s TRP 453 Cb -0.17 -1.82 0.02 0.00 -1.15 0.00 0.00 33.47 30.35 3hb2 s TRP 453 CO 0.11 0.32 -0.08 -1.17 0.02 0.00 0.00 176.95 176.14 3hb2 s LEU 454 N -0.54 1.27 -0.47 2.99 0.20 -0.72 -0.76 118.68 120.64 3hb2 s LEU 454 Ca 0.09 -0.29 -0.18 0.00 0.69 0.00 0.00 54.13 54.44 3hb2 s LEU 454 Cb -0.12 -0.82 0.05 0.00 -0.43 0.00 0.00 46.19 44.87 3hb2 s LEU 454 CO 0.02 -0.09 0.52 -2.28 -0.29 0.00 0.00 176.35 174.23 3hb2 s HIS 455 N 1.49 3.13 0.14 5.38 5.65 -0.16 -3.18 115.29 127.74 3hb2 s HIS 455 Ca 0.01 -0.58 -0.16 0.00 0.25 0.00 0.00 55.06 54.58 3hb2 s HIS 455 Cb -0.13 -3.26 -0.07 0.00 -1.18 0.00 0.00 32.58 27.93 3hb2 s HIS 455 CO -0.06 -0.88 0.57 -2.00 -0.65 0.00 0.00 174.74 171.72 3hb2 s GLU 456 N 2.25 4.04 0.13 2.88 2.12 -1.26 0.03 118.70 128.90 3hb2 s GLU 456 Ca 0.12 0.57 -0.34 0.00 0.36 0.00 0.00 54.97 55.67 3hb2 s GLU 456 Cb -0.20 -2.99 -0.17 0.00 0.26 0.00 0.00 34.13 31.04 3hb2 s GLU 456 CO 0.11 0.50 1.09 0.00 -0.54 0.00 0.00 175.26 176.43 3hb2 n ALA 457 N 0.98 -1.58 -0.57 6.30 0.00 -1.26 -1.35 120.51 123.03 3hb2 n ALA 457 Ca -0.06 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.87 3hb2 n ALA 457 Cb 0.52 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.03 3hb2 n ALA 457 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hb2 n GLY 458 N 1.97 1.45 3.63 0.00 0.00 -1.26 -4.98 105.19 106.00 3hb2 n GLY 458 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 3hb2 n GLY 458 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hb2 s HIS 459 N -3.41 3.28 0.26 1.61 3.76 -0.46 -4.98 115.29 115.34 3hb2 s HIS 459 Ca 0.00 0.14 0.11 0.00 -0.15 0.00 0.00 55.06 55.16 3hb2 s HIS 459 Cb 0.00 -2.25 0.38 0.00 1.11 0.00 0.00 32.58 31.82 3hb2 s HIS 459 CO 0.00 0.02 1.62 0.77 -0.85 0.00 0.00 174.74 176.30 3hb2 h SER 460 N 7.57 0.00 -1.94 1.40 0.02 -1.95 -3.44 113.55 115.20 3hb2 h SER 460 Ca -0.38 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.02 3hb2 h SER 460 Cb 1.17 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.62 3hb2 h SER 460 CO 0.64 0.60 -0.58 -0.94 -1.14 0.00 0.00 176.83 175.41 3hb2 s SER 461 N -6.80 4.50 -0.44 3.07 1.04 -1.26 -5.07 113.70 108.74 3hb2 s SER 461 Ca -0.01 -0.82 -0.26 0.00 0.48 0.00 0.00 55.95 55.34 3hb2 s SER 461 Cb 0.12 -0.69 0.02 0.00 0.10 0.00 0.00 66.02 65.58 3hb2 s SER 461 CO 0.76 -0.23 0.94 -0.69 0.98 0.00 0.00 173.24 174.99 3hb2 s VAL 462 N -2.44 4.48 -0.26 5.02 1.01 -1.26 -4.75 120.40 122.21 3hb2 s VAL 462 Ca 0.36 0.90 0.02 0.00 0.00 0.00 0.00 61.98 63.26 3hb2 s VAL 462 Cb -0.02 -4.42 0.03 0.00 0.00 0.00 0.00 36.38 31.97 3hb2 s VAL 462 CO 0.21 -0.77 0.70 0.47 0.00 0.00 0.00 175.10 175.71 3hb2 n ASP 463 N 7.11 1.45 -4.16 3.32 8.00 -1.25 -4.90 116.55 126.13 3hb2 n ASP 463 Ca 0.07 -1.33 -0.29 0.00 0.71 0.00 0.00 54.79 53.94 3hb2 n ASP 463 Cb 0.48 -0.01 -0.17 0.00 -0.02 0.00 0.00 41.12 41.40 3hb2 n ASP 463 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3hb2 s PHE 464 N -0.40 2.12 -0.10 1.24 5.36 -1.19 -2.01 117.98 123.00 3hb2 s PHE 464 Ca 0.03 -0.80 -0.05 0.00 -0.96 0.00 0.00 56.93 55.15 3hb2 s PHE 464 Cb 0.02 -1.44 0.04 0.00 -0.34 0.00 0.00 43.02 41.30 3hb2 s PHE 464 CO 0.03 -0.33 0.23 -1.17 -1.46 0.00 0.00 175.22 172.52 3hb2 s LEU 465 N 0.36 0.53 -0.12 6.12 2.96 -0.52 -1.76 118.68 126.26 3hb2 s LEU 465 Ca -0.15 0.49 0.03 0.00 -0.22 0.00 0.00 54.13 54.28 3hb2 s LEU 465 Cb -0.16 0.70 0.00 0.00 0.50 0.00 0.00 46.19 47.23 3hb2 s LEU 465 CO 0.06 -0.15 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.03 3hb2 s VAL 466 N 1.12 2.23 -0.09 1.68 1.01 -0.21 -4.06 120.40 122.07 3hb2 s VAL 466 Ca -0.08 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.89 3hb2 s VAL 466 Cb -0.09 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 3hb2 s VAL 466 CO -0.07 0.55 0.14 -0.13 0.00 0.00 0.00 175.10 175.59 3hb2 s ARG 467 N 0.49 3.40 -0.10 2.72 0.52 -0.58 -0.63 118.95 124.77 3hb2 s ARG 467 Ca -0.14 -0.20 0.02 0.00 -0.52 0.00 0.00 55.73 54.88 3hb2 s ARG 467 Cb -0.17 -3.14 0.02 0.00 0.52 0.00 0.00 34.95 32.18 3hb2 s ARG 467 CO 0.05 0.75 -0.14 0.42 0.02 0.00 0.00 175.30 176.40 3hb2 s ILE 468 N -1.09 1.39 -0.95 1.52 1.01 0.60 -0.91 121.20 122.77 3hb2 s ILE 468 Ca 0.18 -0.58 -0.19 0.00 0.00 0.00 0.00 60.65 60.05 3hb2 s ILE 468 Cb -0.12 -1.28 0.12 0.00 0.01 0.00 0.00 42.46 41.19 3hb2 s ILE 468 CO 0.08 0.42 1.19 -0.69 0.00 0.00 0.00 174.94 175.93 3hb2 s VAL 469 N 0.98 4.60 0.00 2.92 1.01 -0.02 -0.89 120.40 129.00 3hb2 s VAL 469 Ca -0.07 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 60.45 3hb2 s VAL 469 Cb -0.15 -4.83 0.00 0.00 0.00 0.00 0.00 36.38 31.40 3hb2 s VAL 469 CO -0.01 -1.58 0.00 0.61 0.00 0.00 0.00 175.10 174.12 3hb2 n GLY 470 N 5.71 0.85 3.88 4.51 0.00 -1.16 -4.17 105.19 114.82 3hb2 n GLY 470 Ca 0.26 -1.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 3hb2 n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hb2 s GLN 471 N -1.27 3.59 -0.02 1.61 -0.21 -1.26 -3.42 119.66 118.69 3hb2 s GLN 471 Ca 0.00 0.52 -0.08 0.00 0.02 0.00 0.00 55.36 55.82 3hb2 s GLN 471 Cb 0.00 -2.22 0.01 0.00 1.00 0.00 0.00 33.01 31.80 3hb2 s GLN 471 CO 0.00 -0.39 0.17 0.00 -2.12 0.00 0.00 175.29 172.95 3hb2 s ALA 472 N -2.95 -0.42 0.12 6.09 0.00 -1.26 -3.80 121.76 119.54 3hb2 s ALA 472 Ca 0.52 0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.61 3hb2 s ALA 472 Cb -0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 3hb2 s ALA 472 CO 0.49 -0.18 0.21 0.00 0.00 0.00 0.00 175.76 176.27 3hb2 s ALA 473 N -0.97 3.86 0.34 0.00 0.00 -1.26 -5.00 121.76 118.73 3hb2 s ALA 473 Ca -0.11 -1.01 0.10 0.00 0.00 0.00 0.00 51.96 50.95 3hb2 s ALA 473 Cb -0.06 -1.67 0.86 0.00 0.00 0.00 0.00 23.12 22.25 3hb2 s ALA 473 CO 0.02 0.64 1.80 0.37 0.00 0.00 0.00 175.76 178.59 3hb2 h GLN 474 N 2.61 0.63 0.00 0.00 4.15 -2.01 -0.31 115.11 120.18 3hb2 h GLN 474 Ca -0.47 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.91 3hb2 h GLN 474 Cb 1.18 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.73 3hb2 h GLN 474 CO 0.69 0.41 0.00 -1.13 -1.93 0.00 0.00 178.83 176.88 3hb2 n SER 475 N -4.68 0.00 -0.23 -0.69 3.41 -1.26 -1.66 113.62 108.50 3hb2 n SER 475 Ca 0.22 -0.61 0.12 0.00 -0.26 0.00 0.00 58.87 58.35 3hb2 n SER 475 Cb 0.63 -0.05 0.25 0.00 -0.26 0.00 0.00 64.21 64.78 3hb2 n SER 475 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3hb2 n ASP 476 N -1.05 1.12 -4.47 4.04 8.00 -0.13 -4.80 116.55 119.26 3hb2 n ASP 476 Ca 0.16 -0.90 -0.39 0.00 0.71 0.00 0.00 54.79 54.37 3hb2 n ASP 476 Cb 0.09 0.28 -0.11 0.00 -0.02 0.00 0.00 41.12 41.36 3hb2 n ASP 476 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hb2 s ILE 477 N -2.62 4.83 -0.45 0.53 -1.09 -0.67 -1.11 121.20 120.62 3hb2 s ILE 477 Ca 0.20 -0.34 -0.23 0.00 -2.23 0.00 0.00 60.65 58.05 3hb2 s ILE 477 Cb 0.18 -3.46 0.03 0.00 -1.58 0.00 0.00 42.46 37.63 3hb2 s ILE 477 CO 0.59 0.05 0.80 -0.63 -1.23 0.00 0.00 174.94 174.52 3hb2 s ILE 478 N 1.65 4.63 -1.52 2.92 -1.09 0.48 -4.97 121.20 123.30 3hb2 s ILE 478 Ca 0.05 0.47 0.12 0.00 -2.23 0.00 0.00 60.65 59.06 3hb2 s ILE 478 Cb -0.17 -4.33 0.10 0.00 -1.58 0.00 0.00 42.46 36.47 3hb2 s ILE 478 CO 0.08 -0.73 0.89 1.33 -1.23 0.00 0.00 174.94 175.28