#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hj4 h ILE 60 N 0.00 1.27 0.00 3.57 2.10 -2.02 -2.02 117.51 120.40 2hj4 h ILE 60 Ca 0.00 -1.30 0.00 0.00 1.08 0.00 0.00 64.86 64.64 2hj4 h ILE 60 Cb 0.00 1.39 0.00 0.00 -1.09 0.00 0.00 36.82 37.12 2hj4 h ILE 60 CO 0.00 0.41 0.00 -1.54 -1.08 0.00 0.00 178.15 175.94 2hj4 n SER 61 N -4.11 0.00 -0.16 2.19 3.41 -1.26 -1.82 113.62 111.87 2hj4 n SER 61 Ca -0.01 0.47 0.13 0.00 -0.26 0.00 0.00 58.87 59.20 2hj4 n SER 61 Cb 0.41 -0.48 0.38 0.00 -0.26 0.00 0.00 64.21 64.26 2hj4 n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2hj4 n LEU 62 N -1.48 0.79 -4.00 1.04 4.77 -0.76 -4.72 117.00 112.64 2hj4 n LEU 62 Ca 0.04 -0.14 -0.31 0.00 -0.03 0.00 0.00 56.01 55.57 2hj4 n LEU 62 Cb 0.19 -0.17 -0.15 0.00 -2.33 0.00 0.00 43.42 40.96 2hj4 n LEU 62 CO 0.15 0.16 -0.27 0.21 -1.33 0.00 0.00 177.39 176.31 2hj4 s ASN 63 N -2.63 4.61 0.52 -1.43 3.84 -0.76 -4.96 114.94 114.13 2hj4 s ASN 63 Ca 0.21 -2.48 0.25 0.00 0.21 0.00 0.00 52.86 51.05 2hj4 s ASN 63 Cb 0.19 -1.64 1.45 0.00 -0.55 0.00 0.00 41.25 40.70 2hj4 s ASN 63 CO 0.56 -0.33 2.10 1.55 -2.79 0.00 0.00 177.10 178.19 2hj4 h PRO 64 N 7.20 0.00 0.00 0.43 0.13 -1.85 -1.99 132.00 135.92 2hj4 h PRO 64 Ca -0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2hj4 h PRO 64 Cb 0.97 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 2hj4 h PRO 64 CO 0.59 0.10 -0.00 -0.44 -0.23 0.00 0.00 178.00 178.02 2hj4 h ASP 65 N 0.00 0.00 0.71 1.44 3.32 -1.93 -2.06 116.42 117.89 2hj4 h ASP 65 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2hj4 h ASP 65 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2hj4 h ASP 65 CO 0.01 0.00 -0.97 0.18 -1.72 0.00 0.00 179.24 176.74 2hj4 n LEU 66 N -3.10 0.68 -4.85 1.55 4.77 -0.75 -4.96 117.00 110.33 2hj4 n LEU 66 Ca -0.02 0.16 -0.31 0.00 -0.03 0.00 0.00 56.01 55.82 2hj4 n LEU 66 Cb 0.17 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2hj4 n LEU 66 CO 0.23 -0.06 0.71 0.00 -1.33 0.00 0.00 177.39 176.94 2hj4 s ALA 67 N -3.26 2.99 0.29 -1.18 0.00 -0.78 -5.01 121.76 114.81 2hj4 s ALA 67 Ca 0.02 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.67 2hj4 s ALA 67 Cb 0.12 -3.11 -0.11 0.00 0.00 0.00 0.00 23.12 20.02 2hj4 s ALA 67 CO 0.78 -0.79 1.57 1.21 0.00 0.00 0.00 175.76 178.53 2hj4 s ASN 68 N -3.96 6.40 0.37 0.00 2.47 -1.26 -4.91 114.94 114.05 2hj4 s ASN 68 Ca 0.56 2.93 0.04 0.00 0.42 0.00 0.00 52.86 56.81 2hj4 s ASN 68 Cb -0.12 -2.64 0.70 0.00 -1.45 0.00 0.00 41.25 37.75 2hj4 s ASN 68 CO 0.52 -0.89 2.03 1.05 -3.72 0.00 0.00 177.10 176.09 2hj4 h GLU 69 N 4.72 0.75 -0.15 0.43 4.11 -1.95 -0.52 114.58 121.98 2hj4 h GLU 69 Ca -0.47 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 58.90 2hj4 h GLU 69 Cb 1.22 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2hj4 h GLU 69 CO 0.78 0.49 0.05 -0.44 0.07 0.00 0.00 179.01 179.96 2hj4 h ASP 70 N 0.77 0.18 -0.02 3.06 3.32 -1.96 -0.19 116.42 121.58 2hj4 h ASP 70 Ca 0.21 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2hj4 h ASP 70 Cb -0.09 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2hj4 h ASP 70 CO -0.05 0.18 -0.02 -0.08 -1.72 0.00 0.00 179.24 177.55 2hj4 h GLU 71 N 0.21 0.05 0.00 3.56 4.81 -1.47 -3.18 114.58 118.55 2hj4 h GLU 71 Ca 0.05 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 2hj4 h GLU 71 Cb 0.06 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2hj4 h GLU 71 CO -0.00 0.55 -0.54 0.28 -0.73 0.00 0.00 179.01 178.56 2hj4 h VAL 72 N -0.45 1.19 -0.02 0.32 2.07 -1.37 -2.94 116.25 115.05 2hj4 h VAL 72 Ca 0.00 -1.99 0.00 0.00 0.82 0.00 0.00 66.70 65.53 2hj4 h VAL 72 Cb 0.54 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2hj4 h VAL 72 CO 0.01 0.53 0.00 0.59 0.02 0.00 0.00 177.57 178.72 2hj4 n ASN 73 N -3.61 0.25 -4.85 0.57 3.02 -0.10 -4.84 115.26 105.70 2hj4 n ASN 73 Ca -0.00 -1.40 -0.36 0.00 -0.03 0.00 0.00 54.58 52.78 2hj4 n ASN 73 Cb 0.61 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.71 2hj4 n ASN 73 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2hj4 s SER 74 N -1.64 6.72 0.49 6.41 0.15 -1.11 -4.95 113.70 119.76 2hj4 s SER 74 Ca 0.31 0.88 0.33 0.00 0.70 0.00 0.00 55.95 58.17 2hj4 s SER 74 Cb 0.15 -2.21 1.63 0.00 -1.71 0.00 0.00 66.02 63.87 2hj4 s SER 74 CO 0.24 0.22 1.99 0.00 1.20 0.00 0.00 173.24 176.90 2hj4 n ASP 76 N -2.74 1.05 -4.66 0.00 8.00 -1.26 -4.76 116.55 112.19 2hj4 n ASP 76 Ca -0.01 -0.97 -0.45 0.00 0.71 0.00 0.00 54.79 54.07 2hj4 n ASP 76 Cb 0.15 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.31 2hj4 n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hj4 n TYR 77 N -0.53 2.03 -0.25 1.24 -0.00 -0.83 -4.85 117.16 113.97 2hj4 n TYR 77 Ca 0.14 0.47 0.00 0.00 -0.00 0.00 0.00 57.90 58.51 2hj4 n TYR 77 Cb 0.34 -2.43 0.22 0.00 -0.00 0.00 0.00 39.34 37.47 2hj4 n TYR 77 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.86 176.97 2hj4 h TRP 78 N 4.01 1.01 0.00 2.98 5.08 -1.90 -0.73 115.95 126.39 2hj4 h TRP 78 Ca -0.45 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.55 2hj4 h TRP 78 Cb 1.29 -0.34 0.00 0.00 -3.00 0.00 0.00 29.16 27.11 2hj4 h TRP 78 CO 0.56 0.63 0.00 2.89 -1.28 0.00 0.00 178.44 181.24 2hj4 n ARG 79 N -4.41 0.25 -0.56 0.12 1.85 -1.26 -3.53 116.66 109.12 2hj4 n ARG 79 Ca 0.09 0.10 -0.03 0.00 -1.00 0.00 0.00 57.85 57.01 2hj4 n ARG 79 Cb 0.03 -1.50 0.17 0.00 -1.05 0.00 0.00 32.46 30.11 2hj4 n ARG 79 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2hj4 n HIS 80 N -1.32 1.34 0.34 2.89 8.25 -0.28 -4.67 115.22 121.77 2hj4 n HIS 80 Ca 0.09 -0.72 0.13 0.00 -0.26 0.00 0.00 57.72 56.96 2hj4 n HIS 80 Cb 0.18 -0.44 0.55 0.00 1.12 0.00 0.00 29.99 31.40 2hj4 n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hj4 n ALA 82 N -1.83 3.11 -2.69 0.00 0.00 -1.26 -1.25 120.51 116.59 2hj4 n ALA 82 Ca 0.01 -2.88 -0.42 0.00 0.00 0.00 0.00 53.44 50.16 2hj4 n ALA 82 Cb 0.20 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 2hj4 n ALA 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2hj4 s VAL 83 N -1.96 4.88 -0.39 0.00 1.01 -0.90 -4.86 120.40 118.17 2hj4 s VAL 83 Ca 0.36 1.83 0.01 0.00 0.00 0.00 0.00 61.98 64.19 2hj4 s VAL 83 Cb 0.38 -4.22 0.12 0.00 0.00 0.00 0.00 36.38 32.66 2hj4 s VAL 83 CO -0.10 0.09 0.18 -0.62 0.00 0.00 0.00 175.10 174.65 2hj4 s ASP 84 N 1.04 3.83 0.00 3.32 -1.08 -1.25 -0.60 116.67 121.93 2hj4 s ASP 84 Ca 0.45 -2.26 0.00 0.00 -0.52 0.00 0.00 52.55 50.22 2hj4 s ASP 84 Cb -0.18 -1.00 0.00 0.00 -1.46 0.00 0.00 42.92 40.28 2hj4 s ASP 84 CO 0.19 -0.32 0.00 0.61 0.52 0.00 0.00 175.17 176.16 2hj4 n GLY 85 N 4.03 -0.92 3.72 2.66 0.00 -0.24 -4.99 105.19 109.46 2hj4 n GLY 85 Ca 0.05 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 2hj4 n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hj4 s PHE 86 N -2.95 3.46 -0.03 1.61 0.40 -1.26 -0.02 117.98 119.18 2hj4 s PHE 86 Ca 0.00 0.62 -0.30 0.00 -0.60 0.00 0.00 56.93 56.65 2hj4 s PHE 86 Cb 0.00 -2.37 -0.06 0.00 0.51 0.00 0.00 43.02 41.09 2hj4 s PHE 86 CO 0.00 0.21 1.70 -0.51 0.70 0.00 0.00 175.22 177.32 2hj4 s LEU 87 N 0.55 4.34 0.58 -0.37 1.43 -0.62 -0.17 118.68 124.42 2hj4 s LEU 87 Ca 0.17 2.31 0.28 0.00 -1.03 0.00 0.00 54.13 55.87 2hj4 s LEU 87 Cb -0.13 -3.54 1.64 0.00 0.03 0.00 0.00 46.19 44.19 2hj4 s LEU 87 CO 0.05 -0.94 2.10 0.00 0.23 0.00 0.00 176.35 177.79 2hj4 h SER 89 N 0.00 0.00 -0.16 0.00 4.64 -1.74 -0.05 113.55 116.23 2hj4 h SER 89 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2hj4 h SER 89 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2hj4 h SER 89 CO -0.00 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 2hj4 n GLY 92 N -0.98 0.68 0.00 0.00 0.00 -1.22 -4.68 105.19 98.98 2hj4 n GLY 92 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2hj4 n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hj4 n GLY 93 N -2.00 3.00 3.04 -0.02 0.00 -0.62 -4.47 105.19 104.12 2hj4 n GLY 93 Ca 0.00 -2.00 -0.21 0.00 0.00 0.00 0.00 46.02 43.82 2hj4 n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hj4 n THR 94 N 0.00 0.00 -0.05 2.61 -2.24 -0.76 -4.27 114.28 109.57 2hj4 n THR 94 Ca 0.00 -2.23 0.23 0.00 -2.27 0.00 0.00 64.05 59.78 2hj4 n THR 94 Cb 0.00 0.96 0.71 0.00 -2.10 0.00 0.00 70.33 69.90 2hj4 n THR 94 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2hj4 h THR 95 N 1.81 0.64 0.00 4.28 2.02 -1.92 -3.00 112.91 116.75 2hj4 h THR 95 Ca -0.25 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 2hj4 h THR 95 Cb 1.12 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 2hj4 h THR 95 CO 0.39 0.00 -0.39 0.35 0.37 0.00 0.00 175.52 176.24 2hj4 n THR 96 N -4.28 0.77 -3.82 3.16 -2.24 -1.26 -2.95 114.28 103.65 2hj4 n THR 96 Ca 0.12 -1.07 -0.13 0.00 -2.27 0.00 0.00 64.05 60.71 2hj4 n THR 96 Cb 0.72 0.26 -0.14 0.00 -2.10 0.00 0.00 70.33 69.07 2hj4 n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2hj4 s THR 97 N -1.16 -0.02 0.42 4.28 -4.23 -1.13 -5.12 115.64 108.69 2hj4 s THR 97 Ca 0.17 0.08 -0.24 0.00 -1.18 0.00 0.00 61.69 60.52 2hj4 s THR 97 Cb 0.16 -0.08 -0.08 0.00 1.34 0.00 0.00 72.50 73.84 2hj4 s THR 97 CO -0.01 0.03 1.11 0.00 -0.54 0.00 0.00 174.62 175.21 2hj4 n PRO 99 N -0.23 0.62 -1.62 0.00 -0.02 -1.26 -4.67 135.00 127.82 2hj4 n PRO 99 Ca 0.06 0.25 -0.46 0.00 -2.02 0.00 0.00 63.50 61.33 2hj4 n PRO 99 Cb 0.49 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 2hj4 n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2hj4 n PRO 100 N -0.80 1.56 -1.03 0.52 -0.02 -1.26 -1.79 135.00 132.18 2hj4 n PRO 100 Ca 0.13 0.56 -0.01 0.00 -2.02 0.00 0.00 63.50 62.15 2hj4 n PRO 100 Cb 0.48 -2.10 -0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2hj4 n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hj4 n GLY 101 N 1.89 0.46 3.49 -1.23 0.00 -1.26 -5.03 105.19 103.51 2hj4 n GLY 101 Ca 0.12 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2hj4 n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hj4 s SER 102 N -2.19 3.95 -0.14 1.61 1.04 -0.74 -4.71 113.70 112.53 2hj4 s SER 102 Ca 0.00 -0.46 -0.04 0.00 0.48 0.00 0.00 55.95 55.93 2hj4 s SER 102 Cb 0.00 -0.64 -0.03 0.00 0.10 0.00 0.00 66.02 65.45 2hj4 s SER 102 CO 0.00 0.22 -0.01 -0.89 0.98 0.00 0.00 173.24 173.54 2hj4 s THR 103 N -1.05 4.20 0.48 2.02 2.01 0.00 -4.75 115.64 118.56 2hj4 s THR 103 Ca 0.17 -0.26 -0.23 0.00 0.31 0.00 0.00 61.69 61.68 2hj4 s THR 103 Cb -0.11 -2.83 -0.07 0.00 0.01 0.00 0.00 72.50 69.51 2hj4 s THR 103 CO 0.08 0.52 1.28 -2.84 -0.69 0.00 0.00 174.62 172.97 2hj4 s PRO 104 N -0.04 3.55 0.10 4.92 0.02 -1.26 -0.43 135.00 141.87 2hj4 s PRO 104 Ca 0.03 2.05 -0.30 0.00 0.02 0.00 0.00 61.00 62.80 2hj4 s PRO 104 Cb -0.13 -2.43 -0.06 0.00 0.02 0.00 0.00 34.50 31.91 2hj4 s PRO 104 CO 0.02 -0.80 1.01 -1.54 -0.33 0.00 0.00 177.00 175.37 2hj4 s SER 105 N -1.05 7.39 0.18 2.53 1.04 0.83 -4.88 113.70 119.73 2hj4 s SER 105 Ca 0.65 1.85 0.24 0.00 0.48 0.00 0.00 55.95 59.18 2hj4 s SER 105 Cb -0.36 -2.59 0.91 0.00 0.10 0.00 0.00 66.02 64.08 2hj4 s SER 105 CO 0.43 -0.17 1.73 -0.81 0.98 0.00 0.00 173.24 175.41 2hj4 n PRO 106 N 2.99 0.17 -4.40 4.02 -0.04 -1.26 -4.71 135.00 131.77 2hj4 n PRO 106 Ca 0.04 0.27 -0.21 0.00 -0.04 0.00 0.00 63.50 63.56 2hj4 n PRO 106 Cb 0.49 -1.75 -0.10 0.00 -0.04 0.00 0.00 33.50 32.09 2hj4 n PRO 106 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2hj4 s ILE 107 N -3.16 1.84 0.00 0.52 -4.36 -1.26 -5.15 121.20 109.63 2hj4 s ILE 107 Ca 0.08 -2.21 0.00 0.00 -0.26 0.00 0.00 60.65 58.26 2hj4 s ILE 107 Cb 0.12 -2.26 0.00 0.00 1.25 0.00 0.00 42.46 41.57 2hj4 s ILE 107 CO 0.47 -0.44 0.00 -1.54 0.24 0.00 0.00 174.94 173.67 2hj4 n SER 108 N -0.51 0.00 -3.58 4.36 3.41 -1.26 -4.59 113.62 111.45 2hj4 n SER 108 Ca -0.06 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.40 2hj4 n SER 108 Cb 0.62 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.50 2hj4 n SER 108 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2hj4 s ILE 110 N 1.38 0.00 0.29 -1.33 -4.36 0.15 -4.88 121.20 112.45 2hj4 s ILE 110 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 60.65 60.48 2hj4 s ILE 110 Cb 0.00 -1.00 -0.06 0.00 1.25 0.00 0.00 42.46 42.65 2hj4 s ILE 110 CO 0.00 0.00 -0.13 -0.83 0.24 0.00 0.00 174.94 174.22 2hj4 s GLY 111 N -0.37 1.93 -0.14 6.27 0.00 0.11 -4.58 107.32 110.55 2hj4 s GLY 111 Ca -0.04 -1.94 0.01 0.00 0.00 0.00 0.00 44.72 42.75 2hj4 s GLY 111 CO 0.04 -1.94 -0.18 -0.51 0.00 0.00 0.00 173.10 170.51 2hj4 s THR 112 N -2.71 2.50 0.01 0.90 -4.23 -1.26 -0.07 115.64 110.79 2hj4 s THR 112 Ca 0.30 -0.84 0.05 0.00 -1.18 0.00 0.00 61.69 60.03 2hj4 s THR 112 Cb 0.00 -2.03 -0.02 0.00 1.34 0.00 0.00 72.50 71.79 2hj4 s THR 112 CO 0.14 0.53 -0.16 0.00 -0.54 0.00 0.00 174.62 174.59 2hj4 s HIS 114 N -0.56 3.64 -0.45 0.00 2.46 -1.26 -1.01 115.29 118.11 2hj4 s HIS 114 Ca 0.05 1.41 -0.20 0.00 0.47 0.00 0.00 55.06 56.80 2hj4 s HIS 114 Cb -0.07 -2.88 0.03 0.00 -0.13 0.00 0.00 32.58 29.54 2hj4 s HIS 114 CO 0.00 0.12 0.61 1.21 -2.47 0.00 0.00 174.74 174.21 2hj4 s ASN 115 N 0.58 6.28 0.02 9.88 3.84 -0.09 -4.80 114.94 130.65 2hj4 s ASN 115 Ca 0.41 -0.53 0.24 0.00 0.21 0.00 0.00 52.86 53.19 2hj4 s ASN 115 Cb -0.19 -2.30 1.01 0.00 -0.55 0.00 0.00 41.25 39.22 2hj4 s ASN 115 CO 0.22 -0.78 1.77 -0.81 -2.79 0.00 0.00 177.10 174.70 2hj4 n PRO 116 N 6.15 0.02 0.04 0.43 -0.04 -1.26 -0.41 135.00 139.92 2hj4 n PRO 116 Ca -0.04 0.11 -0.21 0.00 -0.04 0.00 0.00 63.50 63.32 2hj4 n PRO 116 Cb 0.47 -1.53 -0.14 0.00 -0.04 0.00 0.00 33.50 32.26 2hj4 n PRO 116 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hj4 h HIS 117 N 0.00 0.54 -0.17 0.54 3.86 -1.95 -3.37 115.15 114.61 2hj4 h HIS 117 Ca 0.00 -0.40 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 2hj4 h HIS 117 Cb 0.43 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.88 2hj4 h HIS 117 CO 0.00 1.48 0.00 -0.40 0.86 0.00 0.00 177.93 179.87 2hj4 n ASP 118 N -3.95 2.50 0.00 2.45 3.85 -1.21 -5.01 116.55 115.17 2hj4 n ASP 118 Ca -0.21 -1.73 0.00 0.00 -0.71 0.00 0.00 54.79 52.15 2hj4 n ASP 118 Cb 0.90 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 40.57 2hj4 n ASP 118 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2hj4 n GLY 119 N 0.75 0.34 3.95 6.12 0.00 0.45 -4.99 105.19 111.81 2hj4 n GLY 119 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 2hj4 n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hj4 s LYS 120 N -0.79 3.47 -0.10 1.61 1.02 -1.22 -4.87 119.74 118.87 2hj4 s LYS 120 Ca 0.00 -0.53 -0.03 0.00 0.02 0.00 0.00 55.97 55.43 2hj4 s LYS 120 Cb 0.00 -2.81 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 2hj4 s LYS 120 CO 0.00 0.34 0.04 -0.51 -0.92 0.00 0.00 175.35 174.30 2hj4 s ASP 121 N -3.78 5.54 0.04 2.83 1.01 -1.26 -0.91 116.67 120.14 2hj4 s ASP 121 Ca 0.37 0.22 0.04 0.00 0.71 0.00 0.00 52.55 53.89 2hj4 s ASP 121 Cb -0.10 -1.64 -0.02 0.00 1.01 0.00 0.00 42.92 42.17 2hj4 s ASP 121 CO 0.31 0.38 -0.11 -0.31 0.21 0.00 0.00 175.17 175.64 2hj4 s TYR 122 N -0.87 0.99 -0.18 4.23 1.51 -0.18 -1.25 117.35 121.60 2hj4 s TYR 122 Ca 0.13 -0.40 -0.23 0.00 -1.01 0.00 0.00 57.07 55.56 2hj4 s TYR 122 Cb -0.12 -0.58 -0.02 0.00 -0.11 0.00 0.00 41.96 41.13 2hj4 s TYR 122 CO 0.03 0.00 0.74 -1.17 -1.11 0.00 0.00 175.55 174.04 2hj4 s LEU 123 N -1.32 4.16 -0.08 -1.29 2.96 0.21 -0.73 118.68 122.60 2hj4 s LEU 123 Ca -0.03 1.03 0.05 0.00 -0.22 0.00 0.00 54.13 54.96 2hj4 s LEU 123 Cb -0.08 -3.08 -0.01 0.00 0.50 0.00 0.00 46.19 43.51 2hj4 s LEU 123 CO 0.01 -0.34 -0.24 -0.63 -1.32 0.00 0.00 176.35 173.84 2hj4 s ILE 124 N 2.02 2.15 -0.22 6.68 -1.09 0.90 -1.14 121.20 130.51 2hj4 s ILE 124 Ca 0.34 -1.02 -0.08 0.00 -2.23 0.00 0.00 60.65 57.67 2hj4 s ILE 124 Cb -0.16 -1.80 -0.04 0.00 -1.58 0.00 0.00 42.46 38.88 2hj4 s ILE 124 CO 0.12 0.56 0.08 -0.55 -1.23 0.00 0.00 174.94 173.92 2hj4 s SER 125 N 0.01 5.47 -1.13 3.58 0.15 0.62 0.09 113.70 122.49 2hj4 s SER 125 Ca -0.09 -0.05 -0.05 0.00 0.70 0.00 0.00 55.95 56.46 2hj4 s SER 125 Cb -0.15 -1.97 0.27 0.00 -1.71 0.00 0.00 66.02 62.46 2hj4 s SER 125 CO 0.05 0.06 1.63 -1.22 1.20 0.00 0.00 173.24 174.97 2hj4 n TYR 126 N 4.29 2.43 -2.23 3.44 4.02 -1.26 -1.21 117.16 126.64 2hj4 n TYR 126 Ca -0.16 -2.62 -0.41 0.00 -0.01 0.00 0.00 57.90 54.70 2hj4 n TYR 126 Cb 0.52 -1.44 -0.03 0.00 -0.02 0.00 0.00 39.34 38.37 2hj4 n TYR 126 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2hj4 s HIS 127 N -2.04 3.23 0.39 -0.72 3.76 -1.23 -4.73 115.29 113.94 2hj4 s HIS 127 Ca 0.34 1.45 0.02 0.00 -0.15 0.00 0.00 55.06 56.72 2hj4 s HIS 127 Cb 0.07 -3.56 -0.01 0.00 1.11 0.00 0.00 32.58 30.19 2hj4 s HIS 127 CO 0.06 -1.53 0.57 -0.51 -0.85 0.00 0.00 174.74 172.49 2hj4 s ASP 128 N -0.41 5.98 -0.09 1.40 1.01 -1.26 -0.72 116.67 122.57 2hj4 s ASP 128 Ca 0.49 0.16 0.01 0.00 0.71 0.00 0.00 52.55 53.92 2hj4 s ASP 128 Cb -0.37 -1.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.99 2hj4 s ASP 128 CO 0.47 -0.52 -0.10 0.00 0.21 0.00 0.00 175.17 175.23 2hj4 n GLY 131 N -0.55 0.65 3.17 0.00 0.00 0.03 -0.82 105.19 107.67 2hj4 n GLY 131 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 2hj4 n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hj4 s LYS 132 N -0.23 0.83 0.92 1.61 1.02 -1.26 -4.94 119.74 117.68 2hj4 s LYS 132 Ca 0.00 -1.17 -0.11 0.00 0.02 0.00 0.00 55.97 54.70 2hj4 s LYS 132 Cb 0.00 -0.45 0.14 0.00 -0.52 0.00 0.00 37.83 37.00 2hj4 s LYS 132 CO 0.00 0.06 1.09 0.95 -0.92 0.00 0.00 175.35 176.53 2hj4 s THR 133 N -2.63 2.56 -0.05 2.17 -4.23 -1.26 -3.13 115.64 109.06 2hj4 s THR 133 Ca 0.06 0.18 -0.36 0.00 -1.18 0.00 0.00 61.69 60.39 2hj4 s THR 133 Cb -0.02 -2.54 -0.15 0.00 1.34 0.00 0.00 72.50 71.14 2hj4 s THR 133 CO -0.01 -0.24 1.64 0.00 -0.54 0.00 0.00 174.62 175.48 2hj4 n ALA 134 N -4.03 0.19 -0.26 3.99 0.00 -1.20 -4.56 120.51 114.65 2hj4 n ALA 134 Ca 0.07 0.41 -0.01 0.00 0.00 0.00 0.00 53.44 53.91 2hj4 n ALA 134 Cb 0.54 -2.28 0.11 0.00 0.00 0.00 0.00 19.45 17.82 2hj4 n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hj4 n GLY 136 N -1.30 1.88 3.67 0.00 0.00 -1.26 -5.03 105.19 103.16 2hj4 n GLY 136 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2hj4 n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hj4 s ARG 137 N -0.21 2.51 -1.28 1.61 0.52 -1.26 -4.66 118.95 116.18 2hj4 s ARG 137 Ca 0.00 -0.85 -0.11 0.00 -0.52 0.00 0.00 55.73 54.25 2hj4 s ARG 137 Cb 0.00 -2.52 -0.00 0.00 0.52 0.00 0.00 34.95 32.95 2hj4 s ARG 137 CO 0.00 0.54 0.60 0.00 0.02 0.00 0.00 175.30 176.46 2hj4 s GLN 139 N -6.36 4.29 0.10 0.00 0.74 -1.26 -1.59 119.66 115.59 2hj4 s GLN 139 Ca 0.23 2.02 0.08 0.00 0.05 0.00 0.00 55.36 57.74 2hj4 s GLN 139 Cb -0.09 -3.46 -0.03 0.00 1.10 0.00 0.00 33.01 30.52 2hj4 s GLN 139 CO 0.88 -0.53 -0.20 0.00 -0.55 0.00 0.00 175.29 174.89 2hj4 s ASN 141 N -1.95 1.74 0.05 0.00 3.84 -1.20 -1.07 114.94 116.35 2hj4 s ASN 141 Ca 0.06 -1.59 0.07 0.00 0.21 0.00 0.00 52.86 51.61 2hj4 s ASN 141 Cb -0.10 0.30 -0.03 0.00 -0.55 0.00 0.00 41.25 40.88 2hj4 s ASN 141 CO 0.04 -0.30 -0.20 -0.89 -2.79 0.00 0.00 177.10 172.96 2hj4 s THR 142 N 1.51 1.64 -0.04 -5.21 2.01 0.23 -5.01 115.64 110.77 2hj4 s THR 142 Ca 0.16 -1.24 0.10 0.00 0.31 0.00 0.00 61.69 61.01 2hj4 s THR 142 Cb -0.17 -1.44 0.18 0.00 0.01 0.00 0.00 72.50 71.08 2hj4 s THR 142 CO -0.08 0.15 1.08 0.00 -0.69 0.00 0.00 174.62 175.08 2hj4 n GLN 143 N 1.72 0.39 -1.65 4.92 1.13 -1.10 -3.39 117.38 119.40 2hj4 n GLN 143 Ca -0.18 -1.71 -0.43 0.00 -1.94 0.00 0.00 57.00 52.74 2hj4 n GLN 143 Cb 0.53 -0.70 -0.03 0.00 0.11 0.00 0.00 30.24 30.15 2hj4 n GLN 143 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2hj4 n THR 144 N -0.29 0.68 -1.00 5.09 -1.04 -0.38 -1.69 114.28 115.65 2hj4 n THR 144 Ca 0.06 -0.18 -0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2hj4 n THR 144 Cb 0.78 -2.28 -0.00 0.00 -1.82 0.00 0.00 70.33 67.01 2hj4 n THR 144 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2hj4 n ARG 145 N 7.59 -1.55 -2.32 -2.82 1.74 -1.26 -4.56 116.66 113.47 2hj4 n ARG 145 Ca 0.22 0.39 -0.40 0.00 -0.77 0.00 0.00 57.85 57.29 2hj4 n ARG 145 Cb 0.39 -4.56 -0.03 0.00 -1.02 0.00 0.00 32.46 27.24 2hj4 n ARG 145 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2hj4 s GLU 146 N -1.57 4.49 0.16 5.56 -6.30 -0.68 -4.98 118.70 115.38 2hj4 s GLU 146 Ca 0.00 1.97 0.04 0.00 -2.50 0.00 0.00 54.97 54.48 2hj4 s GLU 146 Cb 0.00 -3.10 -0.05 0.00 0.00 0.00 0.00 34.13 30.98 2hj4 s GLU 146 CO 0.00 0.02 -0.08 1.03 0.02 0.00 0.00 175.26 176.25 2hj4 s ARG 147 N -1.65 1.11 1.12 4.30 1.81 -0.95 -5.03 118.95 119.66 2hj4 s ARG 147 Ca 0.47 -1.49 -0.19 0.00 -1.72 0.00 0.00 55.73 52.80 2hj4 s ARG 147 Cb -0.35 -0.60 0.28 0.00 -0.45 0.00 0.00 34.95 33.84 2hj4 s ARG 147 CO 0.45 0.03 0.92 -2.30 -0.68 0.00 0.00 175.30 173.73 2hj4 n PRO 148 N -0.23 -3.22 0.16 3.54 -0.02 -1.26 -3.65 135.00 130.31 2hj4 n PRO 148 Ca -0.09 -1.49 0.13 0.00 -2.02 0.00 0.00 63.50 60.03 2hj4 n PRO 148 Cb 0.61 -1.48 0.53 0.00 -0.02 0.00 0.00 33.50 33.14 2hj4 n PRO 148 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2hj4 h GLY 149 N -2.62 0.00 1.25 -1.23 0.00 -1.97 0.99 103.07 99.48 2hj4 h GLY 149 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2hj4 h GLY 149 CO 0.23 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.35 2hj4 n TYR 150 N -2.43 0.00 -3.32 5.60 0.18 -1.26 -3.13 117.16 112.80 2hj4 n TYR 150 Ca 0.02 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.54 2hj4 n TYR 150 Cb 0.25 -0.12 -0.07 0.00 -0.38 0.00 0.00 39.34 39.01 2hj4 n TYR 150 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2hj4 n GLU 151 N -1.12 2.11 -0.21 -3.48 1.02 0.34 -5.02 120.64 114.28 2hj4 n GLU 151 Ca 0.16 -4.30 0.02 0.00 -0.02 0.00 0.00 57.16 53.02 2hj4 n GLU 151 Cb 0.14 -1.99 0.28 0.00 -0.02 0.00 0.00 31.44 29.85 2hj4 n GLU 151 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2hj4 h PHE 152 N 3.99 0.90 -0.17 -0.32 3.57 -1.69 0.00 116.94 123.22 2hj4 h PHE 152 Ca 0.16 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2hj4 h PHE 152 Cb 0.71 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2hj4 h PHE 152 CO 0.64 0.54 0.00 1.19 -2.23 0.00 0.00 178.31 178.44 2hj4 n PHE 153 N -4.44 0.22 0.25 0.41 3.01 -1.26 -2.18 117.46 113.47 2hj4 n PHE 153 Ca 0.09 -0.11 0.09 0.00 1.01 0.00 0.00 57.45 58.53 2hj4 n PHE 153 Cb 0.09 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 39.72 2hj4 n PHE 153 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2hj4 n LEU 154 N 0.12 2.96 -4.58 4.37 4.77 -0.02 -0.68 117.00 123.95 2hj4 n LEU 154 Ca 0.13 -1.48 -0.34 0.00 -0.03 0.00 0.00 56.01 54.30 2hj4 n LEU 154 Cb 0.25 -0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 41.06 2hj4 n LEU 154 CO 0.10 0.64 -0.31 -2.28 -1.33 0.00 0.00 177.39 174.21 2hj4 s HIS 155 N -1.25 3.12 -0.31 -1.77 2.46 -0.93 -2.23 115.29 114.37 2hj4 s HIS 155 Ca 0.29 -0.08 0.08 0.00 0.47 0.00 0.00 55.06 55.82 2hj4 s HIS 155 Cb 0.17 -1.95 0.20 0.00 -0.13 0.00 0.00 32.58 30.86 2hj4 s HIS 155 CO 0.24 0.13 1.15 0.27 -2.47 0.00 0.00 174.74 174.06 2hj4 n ASN 156 N 3.22 2.55 -0.81 9.88 0.23 -1.26 -4.55 115.26 124.52 2hj4 n ASN 156 Ca -0.17 -2.30 0.06 0.00 -0.53 0.00 0.00 54.58 51.64 2hj4 n ASN 156 Cb 0.53 -0.20 0.18 0.00 -2.08 0.00 0.00 39.78 38.20 2hj4 n ASN 156 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2hj4 n ASP 157 N -0.36 2.33 -4.55 0.53 8.00 -1.26 -4.82 116.55 116.42 2hj4 n ASP 157 Ca 0.08 -2.09 -0.24 0.00 0.71 0.00 0.00 54.79 53.25 2hj4 n ASP 157 Cb 0.44 -0.32 -0.09 0.00 -0.02 0.00 0.00 41.12 41.12 2hj4 n ASP 157 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2hj4 s VAL 158 N -1.57 2.67 -0.47 2.53 -7.23 -1.26 -5.10 120.40 109.96 2hj4 s VAL 158 Ca 0.26 -2.18 -0.24 0.00 -1.81 0.00 0.00 61.98 58.02 2hj4 s VAL 158 Cb 0.15 -2.58 0.03 0.00 0.56 0.00 0.00 36.38 34.54 2hj4 s VAL 158 CO 0.16 -0.32 0.85 0.21 -0.31 0.00 0.00 175.10 175.69 2hj4 s ASN 159 N -3.61 6.42 0.00 4.85 2.47 -1.26 -4.91 114.94 118.90 2hj4 s ASN 159 Ca 0.32 -0.12 0.27 0.00 0.42 0.00 0.00 52.86 53.75 2hj4 s ASN 159 Cb -0.03 -2.41 1.59 0.00 -1.45 0.00 0.00 41.25 38.95 2hj4 s ASN 159 CO 0.17 -1.01 2.00 0.79 -3.72 0.00 0.00 177.10 175.33 2hj4 n TRP 160 N 6.96 0.00 1.66 0.43 7.02 -1.26 -1.25 117.44 131.00 2hj4 n TRP 160 Ca 0.03 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.58 2hj4 n TRP 160 Cb 0.48 0.00 0.40 0.00 -2.42 0.00 0.00 31.31 29.77 2hj4 n TRP 160 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2hj4 h MET 162 N 0.00 0.00 -0.56 0.00 -0.00 -1.46 -1.49 114.93 111.42 2hj4 h MET 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2hj4 h MET 162 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2hj4 h MET 162 CO 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 176.91 176.92 2hj4 n ALA 163 N -2.43 2.39 -1.97 -3.00 0.00 -1.26 -4.89 120.51 109.34 2hj4 n ALA 163 Ca -0.03 -1.15 -0.30 0.00 0.00 0.00 0.00 53.44 51.96 2hj4 n ALA 163 Cb 0.10 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 18.69 2hj4 n ALA 163 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2hj4 s ASN 164 N -1.21 6.10 0.30 0.00 0.01 -0.56 -4.96 114.94 114.61 2hj4 s ASN 164 Ca 0.43 1.24 -0.00 0.00 -0.71 0.00 0.00 52.86 53.82 2hj4 s ASN 164 Cb 0.24 -2.31 0.50 0.00 0.41 0.00 0.00 41.25 40.09 2hj4 s ASN 164 CO 0.32 -0.88 1.92 -0.08 -1.51 0.00 0.00 177.10 176.86 2hj4 h GLU 165 N -0.24 1.03 -4.64 -0.60 4.57 -1.94 -3.34 114.58 109.43 2hj4 h GLU 165 Ca -0.45 -0.06 -0.60 0.00 -1.18 0.00 0.00 59.36 57.07 2hj4 h GLU 165 Cb 1.20 -0.23 -0.36 0.00 -0.16 0.00 0.00 28.75 29.20 2hj4 h GLU 165 CO 0.62 0.68 -0.83 1.21 -1.18 0.00 0.00 179.01 179.51 2hj4 s ASN 166 N -6.05 2.70 0.00 1.04 3.84 -1.26 -5.03 114.94 110.19 2hj4 s ASN 166 Ca -0.12 -0.50 0.18 0.00 0.21 0.00 0.00 52.86 52.63 2hj4 s ASN 166 Cb 0.20 -1.16 0.85 0.00 -0.55 0.00 0.00 41.25 40.58 2hj4 s ASN 166 CO 0.80 -0.07 1.58 -1.54 -2.79 0.00 0.00 177.10 175.08 2hj4 n SER 167 N 4.78 0.86 -4.67 -4.21 3.41 -1.26 -3.11 113.62 109.43 2hj4 n SER 167 Ca -0.17 -1.61 -0.47 0.00 -0.26 0.00 0.00 58.87 56.36 2hj4 n SER 167 Cb 0.50 -0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.34 2hj4 n SER 167 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2hj4 n THR 168 N -0.20 0.16 -2.94 6.66 -1.04 -1.26 -4.72 114.28 110.95 2hj4 n THR 168 Ca 0.14 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 61.71 2hj4 n THR 168 Cb 0.19 -1.56 -0.05 0.00 -1.82 0.00 0.00 70.33 67.10 2hj4 n THR 168 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2hj4 s PHE 169 N 1.79 3.29 -0.17 -1.42 5.36 -1.26 -0.79 117.98 124.79 2hj4 s PHE 169 Ca 0.83 1.04 -0.16 0.00 -0.96 0.00 0.00 56.93 57.68 2hj4 s PHE 169 Cb -0.72 -3.02 -0.05 0.00 -0.34 0.00 0.00 43.02 38.89 2hj4 s PHE 169 CO 0.43 -0.40 -0.31 1.58 -1.46 0.00 0.00 175.22 175.06 2hj4 n HIS 170 N 5.96 0.09 -3.86 10.12 -0.00 -0.77 -3.21 115.22 123.56 2hj4 n HIS 170 Ca 0.04 0.04 -0.07 0.00 -0.00 0.00 0.00 57.72 57.73 2hj4 n HIS 170 Cb 0.48 -0.50 -0.02 0.00 -0.00 0.00 0.00 29.99 29.96 2hj4 n HIS 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2hj4 s THR 172 N -3.74 1.59 0.31 0.00 2.01 0.76 -0.39 115.64 116.18 2hj4 s THR 172 Ca 0.12 -0.84 0.09 0.00 0.31 0.00 0.00 61.69 61.36 2hj4 s THR 172 Cb -0.06 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 2hj4 s THR 172 CO 0.08 0.45 0.08 0.42 -0.69 0.00 0.00 174.62 174.96 2hj4 s THR 173 N -0.35 3.17 -0.42 -0.82 -4.23 0.10 -1.11 115.64 111.99 2hj4 s THR 173 Ca 0.05 -1.78 0.02 0.00 -1.18 0.00 0.00 61.69 58.80 2hj4 s THR 173 Cb -0.09 -2.93 0.12 0.00 1.34 0.00 0.00 72.50 70.94 2hj4 s THR 173 CO 0.00 -0.25 0.18 -0.44 -0.54 0.00 0.00 174.62 173.57 2hj4 s SER 174 N -3.78 4.12 -0.13 3.99 0.01 -1.15 -3.55 113.70 113.21 2hj4 s SER 174 Ca 0.35 -2.46 -0.15 0.00 1.31 0.00 0.00 55.95 55.01 2hj4 s SER 174 Cb -0.04 -1.28 -0.05 0.00 0.21 0.00 0.00 66.02 64.86 2hj4 s SER 174 CO 0.21 -0.31 0.35 -0.69 0.41 0.00 0.00 173.24 173.21 2hj4 s VAL 175 N 0.52 5.25 -0.36 3.43 1.01 -0.35 -4.80 120.40 125.11 2hj4 s VAL 175 Ca 0.15 0.67 -0.28 0.00 0.00 0.00 0.00 61.98 62.52 2hj4 s VAL 175 Cb -0.23 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.49 2hj4 s VAL 175 CO -0.06 0.40 1.03 -0.22 0.00 0.00 0.00 175.10 176.26 2hj4 s LEU 176 N 0.29 3.91 -0.16 3.92 2.96 -1.26 -0.27 118.68 128.06 2hj4 s LEU 176 Ca 0.20 0.83 -0.24 0.00 -0.22 0.00 0.00 54.13 54.69 2hj4 s LEU 176 Cb -0.14 -3.45 -0.23 0.00 0.50 0.00 0.00 46.19 42.87 2hj4 s LEU 176 CO 0.06 -0.92 0.49 0.58 -1.32 0.00 0.00 176.35 175.25 2hj4 h VAL 177 N 5.82 1.30 0.00 1.68 2.07 -1.50 -3.48 116.25 122.14 2hj4 h VAL 177 Ca -0.22 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.02 2hj4 h VAL 177 Cb 1.07 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.61 2hj4 h VAL 177 CO 1.03 0.49 0.00 0.61 0.02 0.00 0.00 177.57 179.72 2hj4 n GLY 178 N 1.55 -0.39 3.77 2.17 0.00 -1.17 -5.00 105.19 106.12 2hj4 n GLY 178 Ca -0.22 -1.15 -0.38 0.00 0.00 0.00 0.00 46.02 44.27 2hj4 n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hj4 s LEU 179 N 0.00 4.14 0.00 0.99 1.43 -1.26 0.64 118.68 124.62 2hj4 s LEU 179 Ca 0.00 2.42 0.22 0.00 -1.03 0.00 0.00 54.13 55.74 2hj4 s LEU 179 Cb 0.00 -4.06 1.31 0.00 0.03 0.00 0.00 46.19 43.47 2hj4 s LEU 179 CO 0.00 -0.81 1.69 0.00 0.23 0.00 0.00 176.35 177.46