#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jhs s VAL 67 N 0.00 4.14 0.29 3.17 1.01 -1.26 -4.99 120.40 122.77 2jhs s VAL 67 Ca 0.00 1.46 -0.29 0.00 0.00 0.00 0.00 61.98 63.15 2jhs s VAL 67 Cb 0.00 -3.94 -0.10 0.00 0.00 0.00 0.00 36.38 32.34 2jhs s VAL 67 CO 0.00 -0.03 1.38 -2.16 0.00 0.00 0.00 175.10 174.29 2jhs s PRO 68 N 2.58 4.30 0.17 2.72 0.04 -1.26 -4.93 135.00 138.62 2jhs s PRO 68 Ca 0.57 2.28 -0.08 0.00 0.04 0.00 0.00 61.00 63.82 2jhs s PRO 68 Cb -0.25 -3.08 0.06 0.00 0.04 0.00 0.00 34.50 31.26 2jhs s PRO 68 CO 0.21 -0.32 1.54 -0.97 0.04 0.00 0.00 177.00 177.50 2jhs h ASN 69 N 4.17 0.90 -3.75 6.66 -1.24 -1.95 -3.42 115.58 116.94 2jhs h ASN 69 Ca -0.48 -0.38 -0.68 0.00 0.71 0.00 0.00 56.30 55.47 2jhs h ASN 69 Cb 1.22 -0.25 -0.31 0.00 0.73 0.00 0.00 38.32 39.72 2jhs h ASN 69 CO 0.71 1.14 -0.86 -0.69 -1.29 0.00 0.00 177.43 176.44 2jhs s VAL 70 N -4.47 2.23 -0.25 2.57 1.01 -1.26 -0.19 120.40 120.04 2jhs s VAL 70 Ca -0.10 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 60.92 2jhs s VAL 70 Cb 0.12 -1.84 0.06 0.00 0.00 0.00 0.00 36.38 34.72 2jhs s VAL 70 CO 0.86 0.56 -0.11 -0.69 0.00 0.00 0.00 175.10 175.72 2jhs s VAL 71 N -0.01 2.08 -0.14 2.92 1.01 -0.02 -4.97 120.40 121.26 2jhs s VAL 71 Ca -0.08 -1.50 -0.29 0.00 0.00 0.00 0.00 61.98 60.11 2jhs s VAL 71 Cb -0.15 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 2jhs s VAL 71 CO 0.05 0.03 1.03 -0.69 0.00 0.00 0.00 175.10 175.52 2jhs s VAL 72 N 1.16 4.73 -0.07 2.92 1.01 -1.26 -0.68 120.40 128.22 2jhs s VAL 72 Ca -0.07 2.02 0.09 0.00 0.00 0.00 0.00 61.98 64.02 2jhs s VAL 72 Cb -0.19 -4.30 -0.13 0.00 0.00 0.00 0.00 36.38 31.76 2jhs s VAL 72 CO -0.06 -0.05 0.09 0.35 0.00 0.00 0.00 175.10 175.43 2jhs n THR 73 N 4.80 0.42 -3.56 3.92 -2.24 0.40 -4.38 114.28 113.64 2jhs n THR 73 Ca 0.10 -0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.42 2jhs n THR 73 Cb 0.48 -0.41 -0.05 0.00 -2.10 0.00 0.00 70.33 68.25 2jhs n THR 73 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2jhs s GLY 74 N -3.80 -0.42 -0.04 3.38 0.00 -0.96 -0.83 107.32 104.65 2jhs s GLY 74 Ca -0.04 0.41 0.05 0.00 0.00 0.00 0.00 44.72 45.13 2jhs s GLY 74 CO 0.39 0.12 -0.18 -2.27 0.00 0.00 0.00 173.10 171.15 2jhs s LEU 75 N -2.32 1.95 -0.02 0.66 0.20 -0.89 -1.21 118.68 117.05 2jhs s LEU 75 Ca -0.02 -0.37 0.01 0.00 0.69 0.00 0.00 54.13 54.44 2jhs s LEU 75 Cb -0.00 -1.02 0.01 0.00 -0.43 0.00 0.00 46.19 44.75 2jhs s LEU 75 CO -0.06 0.17 -0.05 -0.89 -0.29 0.00 0.00 176.35 175.23 2jhs s THR 76 N -0.05 0.45 -0.42 3.68 2.01 -0.32 -0.10 115.64 120.89 2jhs s THR 76 Ca -0.02 -0.17 -0.17 0.00 0.31 0.00 0.00 61.69 61.63 2jhs s THR 76 Cb -0.11 -0.43 0.02 0.00 0.01 0.00 0.00 72.50 71.99 2jhs s THR 76 CO 0.02 0.16 0.44 -0.76 -0.69 0.00 0.00 174.62 173.79 2jhs s LEU 77 N 0.32 4.86 -0.46 4.42 1.43 -0.19 -0.72 118.68 128.33 2jhs s LEU 77 Ca -0.04 -0.67 -0.23 0.00 -1.03 0.00 0.00 54.13 52.17 2jhs s LEU 77 Cb -0.07 -2.40 0.03 0.00 0.03 0.00 0.00 46.19 43.78 2jhs s LEU 77 CO -0.00 -0.59 0.78 -0.69 0.23 0.00 0.00 176.35 176.08 2jhs s VAL 78 N 2.15 4.65 -0.20 -1.59 1.01 -0.19 -4.43 120.40 121.81 2jhs s VAL 78 Ca 0.12 0.35 -0.04 0.00 0.00 0.00 0.00 61.98 62.41 2jhs s VAL 78 Cb -0.17 -4.33 0.09 0.00 0.00 0.00 0.00 36.38 31.97 2jhs s VAL 78 CO 0.14 -0.75 0.21 0.00 0.00 0.00 0.00 175.10 174.70 2jhs h SER 80 N 8.32 0.00 0.09 0.00 4.64 -1.94 -2.54 113.55 122.11 2jhs h SER 80 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2jhs h SER 80 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2jhs h SER 80 CO 0.28 0.05 -0.25 -1.54 -0.87 0.00 0.00 176.83 174.50 2jhs n SER 81 N -3.49 1.65 -4.77 4.97 3.41 -1.26 -4.95 113.62 109.18 2jhs n SER 81 Ca -0.02 -1.32 -0.41 0.00 -0.26 0.00 0.00 58.87 56.87 2jhs n SER 81 Cb 0.17 0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 2jhs n SER 81 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jhs s ALA 82 N -2.35 3.48 0.11 7.33 0.00 -0.96 -4.94 121.76 124.43 2jhs s ALA 82 Ca 0.25 1.17 0.28 0.00 0.00 0.00 0.00 51.96 53.67 2jhs s ALA 82 Cb 0.19 -3.45 1.10 0.00 0.00 0.00 0.00 23.12 20.97 2jhs s ALA 82 CO 0.48 -0.53 1.89 -1.00 0.00 0.00 0.00 175.76 176.60 2jhs h PRO 83 N 3.60 0.00 0.00 0.00 0.13 -1.92 -3.47 132.00 130.34 2jhs h PRO 83 Ca -0.48 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.33 2jhs h PRO 83 Cb 1.22 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 2jhs h PRO 83 CO 0.67 0.12 -0.26 0.41 -0.23 0.00 0.00 178.00 178.71 2jhs n GLY 84 N 0.11 2.71 3.76 1.56 0.00 -1.26 -5.15 105.19 106.91 2jhs n GLY 84 Ca 0.00 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 2jhs n GLY 84 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2jhs s PRO 85 N -2.89 4.63 -0.53 1.61 0.02 -1.26 -5.01 135.00 131.57 2jhs s PRO 85 Ca 0.28 1.81 0.04 0.00 0.02 0.00 0.00 61.00 63.16 2jhs s PRO 85 Cb 0.00 -3.19 0.13 0.00 0.02 0.00 0.00 34.50 31.47 2jhs s PRO 85 CO 0.20 0.20 0.27 -0.51 -0.33 0.00 0.00 177.00 176.83 2jhs s LEU 86 N -1.41 4.33 -0.01 -5.54 1.43 -1.26 -5.07 118.68 111.14 2jhs s LEU 86 Ca 0.45 -3.05 0.02 0.00 -1.03 0.00 0.00 54.13 50.52 2jhs s LEU 86 Cb -0.32 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.26 2jhs s LEU 86 CO 0.41 -0.22 -0.06 -1.61 0.23 0.00 0.00 176.35 175.10 2jhs s GLU 87 N -0.34 0.54 -0.11 1.70 2.02 -1.26 -1.03 118.70 120.22 2jhs s GLU 87 Ca 0.17 -0.21 -0.00 0.00 0.02 0.00 0.00 54.97 54.95 2jhs s GLU 87 Cb -0.25 -0.53 -0.02 0.00 0.10 0.00 0.00 34.13 33.43 2jhs s GLU 87 CO -0.01 0.11 -0.10 -0.51 0.02 0.00 0.00 175.26 174.77 2jhs s LEU 88 N -0.02 2.89 -0.48 1.80 1.43 0.86 -5.00 118.68 120.17 2jhs s LEU 88 Ca 0.01 -0.22 -0.21 0.00 -1.03 0.00 0.00 54.13 52.68 2jhs s LEU 88 Cb -0.04 -1.65 0.04 0.00 0.03 0.00 0.00 46.19 44.57 2jhs s LEU 88 CO -0.00 0.22 0.69 -0.62 0.23 0.00 0.00 176.35 176.87 2jhs s ASP 89 N 0.03 6.30 0.00 2.29 2.15 -1.26 -2.10 116.67 124.08 2jhs s ASP 89 Ca -0.03 -0.51 0.15 0.00 0.43 0.00 0.00 52.55 52.59 2jhs s ASP 89 Cb -0.14 -2.33 0.66 0.00 -0.30 0.00 0.00 42.92 40.81 2jhs s ASP 89 CO 0.04 -0.89 1.46 0.18 -0.17 0.00 0.00 175.17 175.79 2jhs n LEU 90 N 6.43 0.95 -0.19 -1.34 4.77 -0.01 -2.63 117.00 124.98 2jhs n LEU 90 Ca -0.02 -0.43 0.12 0.00 -0.03 0.00 0.00 56.01 55.65 2jhs n LEU 90 Cb 0.47 -0.08 0.27 0.00 -2.33 0.00 0.00 43.42 41.75 2jhs n LEU 90 CO 0.55 0.21 0.51 0.35 -1.33 0.00 0.00 177.39 177.69 2jhs n THR 91 N -0.10 0.00 -1.29 -5.08 -2.24 -1.25 -4.80 114.28 99.52 2jhs n THR 91 Ca 0.12 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2jhs n THR 91 Cb 0.19 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2jhs n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jhs n GLY 92 N 1.40 1.42 3.58 3.38 0.00 -1.08 -5.03 105.19 108.87 2jhs n GLY 92 Ca 0.10 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 2jhs n GLY 92 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2jhs s ASP 93 N -1.00 6.44 0.45 1.61 2.15 -1.26 -4.87 116.67 120.18 2jhs s ASP 93 Ca 0.00 0.10 0.25 0.00 0.43 0.00 0.00 52.55 53.33 2jhs s ASP 93 Cb 0.00 -2.55 0.92 0.00 -0.30 0.00 0.00 42.92 40.99 2jhs s ASP 93 CO 0.00 -1.49 1.83 -0.07 -0.17 0.00 0.00 175.17 175.26 2jhs h LEU 94 N 11.96 0.00 -1.21 -1.34 3.38 -1.92 -2.89 115.31 123.29 2jhs h LEU 94 Ca -0.25 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 2jhs h LEU 94 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2jhs h LEU 94 CO 1.19 0.20 -0.18 -0.33 0.09 0.00 0.00 178.44 179.42 2jhs h GLU 95 N 0.00 0.33 -0.15 1.13 4.39 -1.94 -3.02 114.58 115.31 2jhs h GLU 95 Ca -0.00 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 2jhs h GLU 95 Cb 0.75 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 2jhs h GLU 95 CO 0.03 0.50 -0.01 0.66 -1.16 0.00 0.00 179.01 179.03 2jhs h SER 96 N 0.30 0.20 -0.02 1.42 4.64 -1.92 -2.74 113.55 115.42 2jhs h SER 96 Ca 0.05 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 2jhs h SER 96 Cb 0.49 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2jhs h SER 96 CO 0.03 0.25 -0.06 -0.26 -0.87 0.00 0.00 176.83 175.92 2jhs h PHE 97 N 0.21 0.22 -0.26 4.77 0.04 -1.68 -1.39 116.94 118.85 2jhs h PHE 97 Ca 0.05 -0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.88 2jhs h PHE 97 Cb 0.17 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2jhs h PHE 97 CO 0.00 0.29 0.19 0.87 -0.60 0.00 0.00 178.31 179.06 2jhs h LYS 98 N 0.21 0.00 -0.00 1.51 1.57 -1.63 -1.10 116.57 117.12 2jhs h LYS 98 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2jhs h LYS 98 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2jhs h LYS 98 CO 0.01 0.00 -0.17 1.17 -0.57 0.00 0.00 179.45 179.89 2jhs n LYS 99 N -4.37 0.66 -4.55 3.15 4.81 -0.53 -4.93 118.16 112.41 2jhs n LYS 99 Ca 0.03 -0.28 -0.29 0.00 -0.87 0.00 0.00 58.31 56.90 2jhs n LYS 99 Cb 0.35 -1.49 -0.09 0.00 0.02 0.00 0.00 35.03 33.81 2jhs n LYS 99 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2jhs s GLN 100 N -2.53 2.06 -0.07 1.64 -0.21 -0.42 -5.15 119.66 114.98 2jhs s GLN 100 Ca 0.26 -2.13 -0.22 0.00 0.02 0.00 0.00 55.36 53.29 2jhs s GLN 100 Cb 0.20 -1.69 0.05 0.00 1.00 0.00 0.00 33.01 32.57 2jhs s GLN 100 CO 0.50 -0.15 0.50 0.45 -2.12 0.00 0.00 175.29 174.48 2jhs s SER 101 N -3.80 -0.45 -0.07 5.90 0.15 -1.26 -4.13 113.70 110.04 2jhs s SER 101 Ca 0.29 0.54 -0.15 0.00 0.70 0.00 0.00 55.95 57.34 2jhs s SER 101 Cb 0.07 0.56 -0.05 0.00 -1.71 0.00 0.00 66.02 64.89 2jhs s SER 101 CO 0.16 -0.46 0.37 -0.36 1.20 0.00 0.00 173.24 174.15 2jhs s PHE 102 N -0.95 3.62 -0.14 3.44 0.08 -0.32 -4.93 117.98 118.77 2jhs s PHE 102 Ca -0.10 0.85 -0.17 0.00 0.12 0.00 0.00 56.93 57.63 2jhs s PHE 102 Cb -0.03 -2.32 -0.04 0.00 -0.57 0.00 0.00 43.02 40.06 2jhs s PHE 102 CO 0.06 0.47 0.43 0.08 -0.10 0.00 0.00 175.22 176.16 2jhs s VAL 103 N -0.39 5.21 -0.05 -0.44 1.01 -1.26 -0.23 120.40 124.24 2jhs s VAL 103 Ca 0.22 0.85 0.06 0.00 0.00 0.00 0.00 61.98 63.10 2jhs s VAL 103 Cb -0.15 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 2jhs s VAL 103 CO 0.10 0.32 -0.23 -0.76 0.00 0.00 0.00 175.10 174.53 2jhs s LEU 104 N 0.73 2.03 0.26 3.92 1.43 0.09 -4.95 118.68 122.19 2jhs s LEU 104 Ca 0.23 -0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 52.56 2jhs s LEU 104 Cb -0.15 -1.27 -0.10 0.00 0.03 0.00 0.00 46.19 44.70 2jhs s LEU 104 CO 0.09 0.23 1.41 -0.75 0.23 0.00 0.00 176.35 177.55 2jhs s LYS 105 N -0.15 4.29 0.41 1.70 2.20 -1.26 -1.68 119.74 125.25 2jhs s LYS 105 Ca -0.03 2.27 -0.25 0.00 -0.36 0.00 0.00 55.97 57.60 2jhs s LYS 105 Cb -0.13 -3.11 -0.10 0.00 -1.51 0.00 0.00 37.83 32.98 2jhs s LYS 105 CO 0.03 -0.37 1.20 -0.85 -0.36 0.00 0.00 175.35 175.00 2jhs n GLU 106 N 2.07 1.77 -0.32 4.03 0.28 0.60 -3.00 120.64 126.07 2jhs n GLU 106 Ca 0.05 0.63 0.00 0.00 -0.16 0.00 0.00 57.16 57.68 2jhs n GLU 106 Cb 0.41 -2.28 0.00 0.00 1.43 0.00 0.00 31.44 31.00 2jhs n GLU 106 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2jhs n GLY 107 N 0.92 2.31 3.81 -1.84 0.00 -0.70 -4.93 105.19 104.75 2jhs n GLY 107 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2jhs n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2jhs s VAL 108 N -3.28 3.98 0.17 1.61 -7.23 -1.16 -4.50 120.40 109.99 2jhs s VAL 108 Ca 0.00 1.19 -0.25 0.00 -1.81 0.00 0.00 61.98 61.11 2jhs s VAL 108 Cb 0.00 -3.49 -0.08 0.00 0.56 0.00 0.00 36.38 33.37 2jhs s VAL 108 CO 0.00 -0.31 0.77 -1.61 -0.31 0.00 0.00 175.10 173.64 2jhs s GLU 109 N -3.35 4.55 0.21 4.82 2.02 -1.26 -0.86 118.70 124.84 2jhs s GLU 109 Ca 0.65 1.14 -0.13 0.00 0.02 0.00 0.00 54.97 56.66 2jhs s GLU 109 Cb -0.14 -3.23 0.00 0.00 0.10 0.00 0.00 34.13 30.86 2jhs s GLU 109 CO 0.20 0.56 0.43 1.52 0.02 0.00 0.00 175.26 178.00 2jhs s TYR 110 N -1.18 0.26 0.11 1.61 1.13 -0.28 -4.67 117.35 114.34 2jhs s TYR 110 Ca 0.36 -0.62 0.05 0.00 -1.41 0.00 0.00 57.07 55.46 2jhs s TYR 110 Cb -0.23 0.17 -0.04 0.00 -1.10 0.00 0.00 41.96 40.76 2jhs s TYR 110 CO 0.26 -0.90 -0.13 1.03 -2.51 0.00 0.00 175.55 173.30 2jhs s ARG 111 N -3.97 0.97 -0.19 -3.49 0.52 -0.63 -0.07 118.95 112.08 2jhs s ARG 111 Ca 0.18 -1.21 -0.07 0.00 -0.52 0.00 0.00 55.73 54.10 2jhs s ARG 111 Cb 0.00 -0.80 -0.04 0.00 0.52 0.00 0.00 34.95 34.63 2jhs s ARG 111 CO 0.04 0.15 0.06 0.42 0.02 0.00 0.00 175.30 175.99 2jhs s ILE 112 N -2.20 4.69 -0.21 1.52 1.01 -1.26 -1.02 121.20 123.72 2jhs s ILE 112 Ca 0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.62 2jhs s ILE 112 Cb -0.04 -3.13 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 2jhs s ILE 112 CO 0.02 0.44 -0.01 -0.75 0.00 0.00 0.00 174.94 174.64 2jhs s LYS 113 N 0.59 3.50 -0.22 2.79 2.20 0.10 -0.70 119.74 128.00 2jhs s LYS 113 Ca 0.03 -0.57 -0.08 0.00 -0.36 0.00 0.00 55.97 55.00 2jhs s LYS 113 Cb -0.13 -3.06 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 2jhs s LYS 113 CO 0.01 -0.10 0.07 0.42 -0.36 0.00 0.00 175.35 175.39 2jhs s ILE 114 N 1.28 4.58 -0.15 5.43 -1.09 0.11 -1.18 121.20 130.18 2jhs s ILE 114 Ca 0.04 -0.09 -0.07 0.00 -2.23 0.00 0.00 60.65 58.29 2jhs s ILE 114 Cb -0.15 -3.11 -0.04 0.00 -1.58 0.00 0.00 42.46 37.58 2jhs s ILE 114 CO -0.00 0.38 0.11 -0.44 -1.23 0.00 0.00 174.94 173.76 2jhs s SER 115 N 1.09 6.06 0.17 3.58 0.01 -0.35 -0.52 113.70 123.74 2jhs s SER 115 Ca 0.04 0.29 -0.18 0.00 1.31 0.00 0.00 55.95 57.42 2jhs s SER 115 Cb -0.14 -1.98 0.04 0.00 0.21 0.00 0.00 66.02 64.14 2jhs s SER 115 CO 0.03 0.30 0.49 0.72 0.41 0.00 0.00 173.24 175.19 2jhs s PHE 116 N -0.37 -0.19 0.12 2.43 -0.71 -0.46 -0.45 117.98 118.34 2jhs s PHE 116 Ca 0.11 -0.13 0.08 0.00 -1.04 0.00 0.00 56.93 55.95 2jhs s PHE 116 Cb -0.12 0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 42.02 2jhs s PHE 116 CO 0.01 -0.83 -0.20 1.03 -1.34 0.00 0.00 175.22 173.89 2jhs s ARG 117 N -3.84 1.18 -0.12 1.99 0.52 0.15 -0.31 118.95 118.52 2jhs s ARG 117 Ca 0.06 -1.24 0.02 0.00 -0.52 0.00 0.00 55.73 54.06 2jhs s ARG 117 Cb 0.00 -1.39 -0.00 0.00 0.52 0.00 0.00 34.95 34.07 2jhs s ARG 117 CO -0.07 0.31 -0.19 0.08 0.02 0.00 0.00 175.30 175.45 2jhs s VAL 118 N -1.40 2.43 -0.26 3.52 1.01 -1.26 -0.84 120.40 123.60 2jhs s VAL 118 Ca 0.09 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2jhs s VAL 118 Cb -0.09 -1.98 -0.17 0.00 0.00 0.00 0.00 36.38 34.15 2jhs s VAL 118 CO 0.05 0.54 -0.22 0.59 0.00 0.00 0.00 175.10 176.06 2jhs n ASN 119 N 3.65 1.98 0.00 3.32 3.02 0.73 -1.44 115.26 126.53 2jhs n ASN 119 Ca -0.19 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 2jhs n ASN 119 Cb 0.53 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 2jhs n ASN 119 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2jhs n ARG 120 N -3.32 0.00 -4.11 3.52 1.74 -1.26 -4.67 116.66 108.55 2jhs n ARG 120 Ca -0.46 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.47 2jhs n ARG 120 Cb 0.99 -0.65 -0.12 0.00 -1.02 0.00 0.00 32.46 31.66 2jhs n ARG 120 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2jhs s GLU 121 N -1.97 0.65 0.31 5.56 2.02 -1.26 -4.75 118.70 119.27 2jhs s GLU 121 Ca 0.00 -0.82 -0.30 0.00 0.02 0.00 0.00 54.97 53.87 2jhs s GLU 121 Cb 0.00 -0.52 -0.11 0.00 0.10 0.00 0.00 34.13 33.60 2jhs s GLU 121 CO 0.00 0.11 1.58 0.42 0.02 0.00 0.00 175.26 177.39 2jhs s ILE 122 N -1.30 2.04 -0.10 -1.63 1.01 -1.26 -4.57 121.20 115.38 2jhs s ILE 122 Ca -0.06 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.63 2jhs s ILE 122 Cb -0.10 -3.02 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 2jhs s ILE 122 CO 0.01 0.01 -0.12 -0.69 0.00 0.00 0.00 174.94 174.15 2jhs s VAL 123 N -0.25 3.19 0.18 2.92 1.01 -0.43 -4.99 120.40 122.04 2jhs s VAL 123 Ca 0.61 -0.64 0.09 0.00 0.00 0.00 0.00 61.98 62.05 2jhs s VAL 123 Cb -0.48 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2jhs s VAL 123 CO 0.52 0.55 -0.20 -0.94 0.00 0.00 0.00 175.10 175.03 2jhs s SER 124 N -0.08 2.93 -1.17 3.32 1.04 -1.26 -1.64 113.70 116.84 2jhs s SER 124 Ca -0.01 -0.88 -0.01 0.00 0.48 0.00 0.00 55.95 55.52 2jhs s SER 124 Cb -0.14 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.79 2jhs s SER 124 CO 0.03 0.01 0.18 0.61 0.98 0.00 0.00 173.24 175.06 2jhs n GLY 125 N 0.22 -0.20 3.74 7.32 0.00 -1.17 -2.74 105.19 112.36 2jhs n GLY 125 Ca -0.12 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 2jhs n GLY 125 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2jhs n MET 126 N -2.67 1.88 -3.79 1.61 2.81 -0.62 -2.53 117.12 113.81 2jhs n MET 126 Ca -0.13 0.68 -0.13 0.00 -1.81 0.00 0.00 57.70 56.31 2jhs n MET 126 Cb 0.61 -2.56 -0.12 0.00 -0.71 0.00 0.00 33.22 30.45 2jhs n MET 126 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2jhs s LYS 127 N -2.65 0.28 -0.19 0.03 2.20 -0.26 -0.55 119.74 118.59 2jhs s LYS 127 Ca 0.67 0.34 -0.02 0.00 -0.36 0.00 0.00 55.97 56.60 2jhs s LYS 127 Cb -0.44 0.12 -0.01 0.00 -1.51 0.00 0.00 37.83 36.00 2jhs s LYS 127 CO 0.53 -0.04 -0.09 -0.47 -0.36 0.00 0.00 175.35 174.92 2jhs s TYR 128 N 0.19 2.90 -0.13 4.03 5.04 -0.08 -1.01 117.35 128.29 2jhs s TYR 128 Ca -0.00 -0.94 0.01 0.00 -2.44 0.00 0.00 57.07 53.70 2jhs s TYR 128 Cb -0.02 -2.01 -0.01 0.00 0.35 0.00 0.00 41.96 40.27 2jhs s TYR 128 CO -0.00 -0.48 -0.16 0.42 -1.34 0.00 0.00 175.55 173.99 2jhs s ILE 129 N 1.12 2.72 -0.07 3.14 1.01 -0.19 0.33 121.20 129.26 2jhs s ILE 129 Ca 0.01 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.90 2jhs s ILE 129 Cb -0.14 -2.12 0.02 0.00 0.01 0.00 0.00 42.46 40.22 2jhs s ILE 129 CO -0.02 0.53 -0.10 -1.58 0.00 0.00 0.00 174.94 173.77 2jhs s GLN 130 N 0.47 1.49 -0.11 2.79 0.74 -0.22 -0.84 119.66 123.98 2jhs s GLN 130 Ca -0.11 -0.32 0.01 0.00 0.05 0.00 0.00 55.36 54.98 2jhs s GLN 130 Cb -0.16 -1.32 -0.02 0.00 1.10 0.00 0.00 33.01 32.61 2jhs s GLN 130 CO 0.05 -0.05 -0.12 -1.01 -0.55 0.00 0.00 175.29 173.61 2jhs s HIS 131 N 0.90 2.81 -0.07 1.67 3.76 0.14 -0.93 115.29 123.56 2jhs s HIS 131 Ca -0.10 -0.44 0.03 0.00 -0.15 0.00 0.00 55.06 54.40 2jhs s HIS 131 Cb -0.15 -1.79 -0.02 0.00 1.11 0.00 0.00 32.58 31.73 2jhs s HIS 131 CO 0.01 -0.05 -0.16 0.99 -0.85 0.00 0.00 174.74 174.67 2jhs s THR 132 N -0.01 2.82 0.06 1.30 2.01 -0.17 -0.48 115.64 121.17 2jhs s THR 132 Ca -0.03 -0.79 0.08 0.00 0.31 0.00 0.00 61.69 61.26 2jhs s THR 132 Cb -0.14 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.23 2jhs s THR 132 CO 0.04 0.57 -0.21 -0.31 -0.69 0.00 0.00 174.62 174.01 2jhs s TYR 133 N -0.29 1.86 -0.08 4.92 1.51 0.78 -0.64 117.35 125.41 2jhs s TYR 133 Ca 0.02 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 2jhs s TYR 133 Cb -0.13 -1.08 0.02 0.00 -0.11 0.00 0.00 41.96 40.66 2jhs s TYR 133 CO 0.03 0.13 -0.08 0.50 -1.11 0.00 0.00 175.55 175.02 2jhs s ARG 134 N -1.38 1.37 -1.39 -0.62 3.00 -0.11 -1.29 118.95 118.53 2jhs s ARG 134 Ca 0.08 -0.25 -0.00 0.00 -1.00 0.00 0.00 55.73 54.55 2jhs s ARG 134 Cb -0.09 -1.32 0.00 0.00 0.00 0.00 0.00 34.95 33.54 2jhs s ARG 134 CO 0.03 -0.13 0.04 0.72 0.00 0.00 0.00 175.30 175.95 2jhs n HIS 135 N 4.38 -1.28 -0.97 5.12 8.25 -1.26 -0.92 115.22 128.54 2jhs n HIS 135 Ca -0.18 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 2jhs n HIS 135 Cb 0.51 -3.34 0.00 0.00 1.12 0.00 0.00 29.99 28.28 2jhs n HIS 135 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2jhs n GLY 136 N -0.93 0.61 3.61 -1.41 0.00 -1.26 -5.02 105.19 100.79 2jhs n GLY 136 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2jhs n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jhs s VAL 137 N -2.56 4.56 -0.10 1.61 1.01 -0.09 -5.06 120.40 119.77 2jhs s VAL 137 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 2jhs s VAL 137 Cb 0.00 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2jhs s VAL 137 CO 0.00 0.48 1.48 -2.28 0.00 0.00 0.00 175.10 174.78 2jhs s HIS 138 N 0.26 2.39 0.00 5.22 2.46 -1.26 -0.93 115.29 123.42 2jhs s HIS 138 Ca 0.02 0.57 0.00 0.00 0.47 0.00 0.00 55.06 56.12 2jhs s HIS 138 Cb -0.13 -3.73 0.00 0.00 -0.13 0.00 0.00 32.58 28.59 2jhs s HIS 138 CO 0.01 -2.88 0.00 0.44 -2.47 0.00 0.00 174.74 169.84 2jhs n ILE 139 N 5.38 0.00 -3.72 0.89 -5.35 0.19 -4.95 119.36 111.80 2jhs n ILE 139 Ca 0.16 -0.08 -0.14 0.00 -0.27 0.00 0.00 62.75 62.41 2jhs n ILE 139 Cb 0.44 0.54 -0.08 0.00 -1.74 0.00 0.00 39.64 38.79 2jhs n ILE 139 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2jhs s ASP 140 N -1.53 -0.29 -0.04 7.28 2.15 -1.00 -4.99 116.67 118.25 2jhs s ASP 140 Ca 0.00 0.27 -0.02 0.00 0.43 0.00 0.00 52.55 53.23 2jhs s ASP 140 Cb 0.00 0.41 0.03 0.00 -0.30 0.00 0.00 42.92 43.06 2jhs s ASP 140 CO 0.00 -0.44 0.04 -2.28 -0.17 0.00 0.00 175.17 172.32 2jhs s HIS 141 N -1.13 0.20 -0.02 -5.34 5.65 -1.26 -1.00 115.29 112.39 2jhs s HIS 141 Ca -0.12 0.15 0.05 0.00 0.25 0.00 0.00 55.06 55.40 2jhs s HIS 141 Cb -0.04 -0.52 -0.01 0.00 -1.18 0.00 0.00 32.58 30.82 2jhs s HIS 141 CO 0.05 -0.21 -0.18 0.99 -0.65 0.00 0.00 174.74 174.74 2jhs s THR 142 N 1.97 1.45 -0.05 0.89 2.01 -0.10 -5.01 115.64 116.79 2jhs s THR 142 Ca 0.03 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.29 2jhs s THR 142 Cb -0.12 -1.21 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 2jhs s THR 142 CO -0.03 0.41 -0.14 -1.81 -0.69 0.00 0.00 174.62 172.36 2jhs s ASP 143 N -0.36 4.09 -0.10 3.53 1.01 -1.26 -1.05 116.67 122.52 2jhs s ASP 143 Ca 0.05 -0.18 0.02 0.00 0.71 0.00 0.00 52.55 53.15 2jhs s ASP 143 Cb -0.08 -0.91 0.01 0.00 1.01 0.00 0.00 42.92 42.96 2jhs s ASP 143 CO -0.00 0.34 -0.17 -0.31 0.21 0.00 0.00 175.17 175.24 2jhs s TYR 144 N -0.70 2.03 0.05 4.23 2.02 0.15 -4.98 117.35 120.15 2jhs s TYR 144 Ca 0.11 -0.91 -0.30 0.00 -0.37 0.00 0.00 57.07 55.60 2jhs s TYR 144 Cb -0.11 -1.44 -0.05 0.00 -0.40 0.00 0.00 41.96 39.97 2jhs s TYR 144 CO 0.01 -0.44 1.05 -1.64 -1.57 0.00 0.00 175.55 172.95 2jhs s MET 145 N 0.80 4.55 -0.19 -0.62 -1.94 -1.26 -0.90 119.30 119.74 2jhs s MET 145 Ca -0.10 1.55 0.00 0.00 -1.71 0.00 0.00 55.69 55.43 2jhs s MET 145 Cb -0.16 -3.40 -0.12 0.00 2.01 0.00 0.00 34.83 33.17 2jhs s MET 145 CO 0.01 -0.05 -0.17 0.28 -0.01 0.00 0.00 175.02 175.08 2jhs n VAL 146 N 3.59 1.06 0.00 -6.03 0.31 0.29 -4.93 118.33 112.62 2jhs n VAL 146 Ca 0.06 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2jhs n VAL 146 Cb 0.49 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 2jhs n VAL 146 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jhs n GLY 147 N 2.54 0.53 3.27 2.92 0.00 -1.14 -4.93 105.19 108.39 2jhs n GLY 147 Ca -0.33 -2.27 -0.30 0.00 0.00 0.00 0.00 46.02 43.12 2jhs n GLY 147 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jhs s SER 148 N -4.00 2.93 -0.08 1.61 0.15 -1.26 -1.59 113.70 111.46 2jhs s SER 148 Ca 0.00 -0.47 -0.05 0.00 0.70 0.00 0.00 55.95 56.14 2jhs s SER 148 Cb 0.00 -0.51 0.03 0.00 -1.71 0.00 0.00 66.02 63.83 2jhs s SER 148 CO 0.00 0.28 0.19 -0.31 1.20 0.00 0.00 173.24 174.60 2jhs s TYR 149 N -0.41 -0.23 0.40 3.44 2.02 -0.65 -5.00 117.35 116.91 2jhs s TYR 149 Ca 0.04 0.59 -0.03 0.00 -0.37 0.00 0.00 57.07 57.31 2jhs s TYR 149 Cb -0.11 0.01 -0.04 0.00 -0.40 0.00 0.00 41.96 41.43 2jhs s TYR 149 CO 0.01 -0.17 0.66 0.20 -1.57 0.00 0.00 175.55 174.68 2jhs s GLY 150 N 0.84 1.49 0.33 0.71 0.00 -1.26 -1.31 107.32 108.12 2jhs s GLY 150 Ca -0.06 -0.67 -0.29 0.00 0.00 0.00 0.00 44.72 43.71 2jhs s GLY 150 CO -0.05 -0.55 1.23 2.56 0.00 0.00 0.00 173.10 176.30 2jhs s PRO 151 N -4.40 4.40 0.03 2.90 0.04 -1.26 -4.67 135.00 132.05 2jhs s PRO 151 Ca 0.44 2.06 -0.28 0.00 0.04 0.00 0.00 61.00 63.26 2jhs s PRO 151 Cb -0.10 -3.06 0.10 0.00 0.04 0.00 0.00 34.50 31.48 2jhs s PRO 151 CO 0.39 -0.09 1.05 -0.98 0.04 0.00 0.00 177.00 177.40 2jhs s ARG 152 N -1.75 0.81 0.12 4.56 1.70 -0.52 -4.98 118.95 118.89 2jhs s ARG 152 Ca 0.49 -0.40 -0.10 0.00 -0.47 0.00 0.00 55.73 55.24 2jhs s ARG 152 Cb -0.37 0.31 -0.11 0.00 -0.57 0.00 0.00 34.95 34.21 2jhs s ARG 152 CO 0.48 -0.37 1.34 0.00 -1.08 0.00 0.00 175.30 175.68 2jhs h ALA 153 N 2.00 0.38 -2.65 7.88 0.00 -1.96 -3.39 119.26 121.53 2jhs h ALA 153 Ca -0.23 -0.59 -0.52 0.00 0.00 0.00 0.00 54.91 53.57 2jhs h ALA 153 Cb 1.22 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.99 2jhs h ALA 153 CO 0.27 0.70 0.54 -2.00 0.00 0.00 0.00 179.25 178.76 2jhs s GLU 154 N -3.78 4.51 0.52 0.00 2.12 -1.26 -4.99 118.70 115.82 2jhs s GLU 154 Ca -0.10 1.83 -0.22 0.00 0.36 0.00 0.00 54.97 56.85 2jhs s GLU 154 Cb 0.09 -3.26 -0.07 0.00 0.26 0.00 0.00 34.13 31.16 2jhs s GLU 154 CO 0.89 -0.07 1.17 0.39 -0.54 0.00 0.00 175.26 177.10 2jhs n GLU 155 N 2.58 1.42 -3.88 4.30 1.02 -1.26 -4.85 120.64 119.98 2jhs n GLU 155 Ca 0.04 0.52 -0.27 0.00 -0.02 0.00 0.00 57.16 57.43 2jhs n GLU 155 Cb 0.45 -2.33 -0.03 0.00 -0.02 0.00 0.00 31.44 29.51 2jhs n GLU 155 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2jhs s TYR 156 N -1.34 3.49 -0.13 -0.32 2.02 0.58 -4.95 117.35 116.69 2jhs s TYR 156 Ca 0.70 0.20 -0.00 0.00 -0.37 0.00 0.00 57.07 57.59 2jhs s TYR 156 Cb -0.45 -1.73 0.03 0.00 -0.40 0.00 0.00 41.96 39.40 2jhs s TYR 156 CO 0.51 0.49 -0.08 -1.21 -1.57 0.00 0.00 175.55 173.70 2jhs s GLU 157 N -3.14 1.58 -0.18 -0.62 2.02 -1.26 -1.36 118.70 115.73 2jhs s GLU 157 Ca 0.36 -0.35 -0.09 0.00 0.02 0.00 0.00 54.97 54.91 2jhs s GLU 157 Cb -0.11 -1.74 -0.05 0.00 0.10 0.00 0.00 34.13 32.33 2jhs s GLU 157 CO 0.28 -0.30 0.14 0.12 0.02 0.00 0.00 175.26 175.52 2jhs s PHE 158 N 1.67 3.45 -0.10 1.61 5.36 0.33 -4.96 117.98 125.34 2jhs s PHE 158 Ca 0.04 0.38 0.03 0.00 -0.96 0.00 0.00 56.93 56.43 2jhs s PHE 158 Cb -0.13 -2.12 -0.00 0.00 -0.34 0.00 0.00 43.02 40.43 2jhs s PHE 158 CO -0.08 0.39 -0.22 -0.51 -1.46 0.00 0.00 175.22 173.33 2jhs s LEU 159 N 0.06 2.20 0.93 6.12 1.43 -1.26 -0.71 118.68 127.45 2jhs s LEU 159 Ca 0.10 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.57 2jhs s LEU 159 Cb -0.11 -1.44 0.15 0.00 0.03 0.00 0.00 46.19 44.82 2jhs s LEU 159 CO -0.01 0.17 1.09 0.42 0.23 0.00 0.00 176.35 178.25 2jhs s THR 160 N 0.29 2.52 0.99 5.49 -4.23 0.12 -4.98 115.64 115.83 2jhs s THR 160 Ca -0.16 0.17 -0.11 0.00 -1.18 0.00 0.00 61.69 60.41 2jhs s THR 160 Cb -0.17 -2.54 0.18 0.00 1.34 0.00 0.00 72.50 71.31 2jhs s THR 160 CO 0.08 -0.22 1.09 -2.65 -0.54 0.00 0.00 174.62 172.38 2jhs n PRO 161 N -4.06 -0.98 -1.71 3.99 -0.02 -1.26 -4.65 135.00 126.31 2jhs n PRO 161 Ca 0.07 -0.23 -0.42 0.00 -2.02 0.00 0.00 63.50 60.90 2jhs n PRO 161 Cb 0.55 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 2jhs n PRO 161 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2jhs n VAL 162 N -4.44 0.15 -4.23 -1.45 0.31 -1.26 -4.71 118.33 102.70 2jhs n VAL 162 Ca 0.10 -0.03 -0.23 0.00 -0.01 0.00 0.00 64.34 64.16 2jhs n VAL 162 Cb 0.53 -2.06 -0.07 0.00 -0.91 0.00 0.00 33.84 31.33 2jhs n VAL 162 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2jhs s GLU 163 N 1.82 2.26 -0.07 5.55 0.41 0.90 -4.96 118.70 124.61 2jhs s GLU 163 Ca 0.78 -1.57 0.05 0.00 -0.41 0.00 0.00 54.97 53.82 2jhs s GLU 163 Cb -0.49 -2.10 -0.01 0.00 -1.78 0.00 0.00 34.13 29.76 2jhs s GLU 163 CO 0.34 0.20 -0.24 -1.21 -0.49 0.00 0.00 175.26 173.86 2jhs s GLU 164 N -3.76 2.58 0.55 1.61 2.02 -1.26 -1.13 118.70 119.32 2jhs s GLU 164 Ca 0.35 -0.86 -0.21 0.00 0.02 0.00 0.00 54.97 54.28 2jhs s GLU 164 Cb -0.03 -2.12 -0.05 0.00 0.10 0.00 0.00 34.13 32.04 2jhs s GLU 164 CO 0.21 0.31 1.26 0.00 0.02 0.00 0.00 175.26 177.05 2jhs s ALA 165 N 0.01 2.72 0.91 5.21 0.00 -0.04 -4.94 121.76 125.63 2jhs s ALA 165 Ca -0.08 1.12 -0.12 0.00 0.00 0.00 0.00 51.96 52.88 2jhs s ALA 165 Cb -0.15 -3.48 0.13 0.00 0.00 0.00 0.00 23.12 19.62 2jhs s ALA 165 CO 0.05 -1.16 1.10 -1.25 0.00 0.00 0.00 175.76 174.50 2jhs s PRO 166 N -3.05 1.18 0.02 0.00 0.04 -1.26 -2.41 135.00 129.52 2jhs s PRO 166 Ca 0.73 0.60 0.03 0.00 0.04 0.00 0.00 61.00 62.39 2jhs s PRO 166 Cb -0.34 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 2jhs s PRO 166 CO 0.39 -2.23 -0.09 0.21 0.04 0.00 0.00 177.00 175.31 2jhs s LYS 167 N -5.06 0.65 0.00 4.56 2.20 -1.26 -1.72 119.74 119.12 2jhs s LYS 167 Ca 0.63 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.74 2jhs s LYS 167 Cb -0.17 -0.59 0.00 0.00 -1.51 0.00 0.00 37.83 35.57 2jhs s LYS 167 CO 0.56 0.15 0.00 0.41 -0.36 0.00 0.00 175.35 176.11 2jhs n GLY 168 N 2.29 3.13 0.32 5.54 0.00 -1.26 -4.57 105.19 110.64 2jhs n GLY 168 Ca -0.17 -1.79 0.16 0.00 0.00 0.00 0.00 46.02 44.23 2jhs n GLY 168 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2jhs h MET 169 N 0.00 0.35 0.00 1.61 4.05 -1.99 -0.66 114.93 118.29 2jhs h MET 169 Ca 0.00 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 2jhs h MET 169 Cb 0.00 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.72 2jhs h MET 169 CO 0.00 0.23 -0.04 -0.07 0.23 0.00 0.00 176.91 177.27 2jhs h LEU 170 N 0.36 0.00 -0.29 3.39 3.38 -2.03 -2.68 115.31 117.45 2jhs h LEU 170 Ca 0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.59 2jhs h LEU 170 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2jhs h LEU 170 CO -0.57 0.04 -0.51 0.00 0.09 0.00 0.00 178.44 177.49 2jhs n ALA 171 N -2.12 3.62 -1.79 1.53 0.00 -0.27 -4.98 120.51 116.50 2jhs n ALA 171 Ca -0.00 -0.45 -0.32 0.00 0.00 0.00 0.00 53.44 52.67 2jhs n ALA 171 Cb 0.29 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 2jhs n ALA 171 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2jhs s ARG 172 N -2.77 3.72 0.00 0.00 0.52 -1.01 -4.81 118.95 114.60 2jhs s ARG 172 Ca 0.16 1.01 0.00 0.00 -0.52 0.00 0.00 55.73 56.37 2jhs s ARG 172 Cb 0.18 -2.10 0.00 0.00 0.52 0.00 0.00 34.95 33.55 2jhs s ARG 172 CO 0.66 -0.47 0.00 0.41 0.02 0.00 0.00 175.30 175.92 2jhs n GLY 173 N -1.53 0.34 3.83 -3.53 0.00 -0.28 -4.93 105.19 99.09 2jhs n GLY 173 Ca 0.07 -2.31 -0.37 0.00 0.00 0.00 0.00 46.02 43.41 2jhs n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jhs s SER 174 N -0.81 6.91 0.04 1.61 0.01 -1.26 -0.73 113.70 119.47 2jhs s SER 174 Ca 0.00 1.11 0.06 0.00 1.31 0.00 0.00 55.95 58.44 2jhs s SER 174 Cb 0.00 -2.30 -0.02 0.00 0.21 0.00 0.00 66.02 63.90 2jhs s SER 174 CO 0.00 0.23 -0.19 -0.31 0.41 0.00 0.00 173.24 173.38 2jhs s TYR 175 N -1.23 1.63 -0.11 2.43 1.51 0.57 -4.66 117.35 117.49 2jhs s TYR 175 Ca 0.31 -0.36 -0.04 0.00 -1.01 0.00 0.00 57.07 55.97 2jhs s TYR 175 Cb -0.17 -0.97 -0.04 0.00 -0.11 0.00 0.00 41.96 40.67 2jhs s TYR 175 CO 0.18 0.07 0.04 -1.54 -1.11 0.00 0.00 175.55 173.18 2jhs s SER 176 N -1.14 5.49 -0.12 2.29 1.04 -0.41 -1.19 113.70 119.66 2jhs s SER 176 Ca 0.06 0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.68 2jhs s SER 176 Cb -0.08 -1.69 -0.00 0.00 0.10 0.00 0.00 66.02 64.34 2jhs s SER 176 CO 0.02 0.34 -0.19 -0.63 0.98 0.00 0.00 173.24 173.75 2jhs s ILE 177 N -0.61 2.46 -0.26 -1.02 -1.09 0.47 -0.16 121.20 120.98 2jhs s ILE 177 Ca 0.11 -0.87 -0.05 0.00 -2.23 0.00 0.00 60.65 57.61 2jhs s ILE 177 Cb -0.12 -1.99 0.00 0.00 -1.58 0.00 0.00 42.46 38.77 2jhs s ILE 177 CO 0.02 0.54 0.02 -0.54 -1.23 0.00 0.00 174.94 173.75 2jhs s LYS 178 N 0.48 3.17 0.02 2.79 1.02 0.36 -1.40 119.74 126.19 2jhs s LYS 178 Ca -0.13 -0.79 0.04 0.00 0.02 0.00 0.00 55.97 55.11 2jhs s LYS 178 Cb -0.17 -3.19 -0.03 0.00 -0.52 0.00 0.00 37.83 33.92 2jhs s LYS 178 CO 0.05 -0.35 -0.06 -1.12 -0.92 0.00 0.00 175.35 172.95 2jhs s SER 179 N 1.47 4.64 -0.05 2.83 0.01 0.27 -0.69 113.70 122.18 2jhs s SER 179 Ca 0.03 -0.17 -0.03 0.00 1.31 0.00 0.00 55.95 57.09 2jhs s SER 179 Cb -0.16 -1.07 0.02 0.00 0.21 0.00 0.00 66.02 65.03 2jhs s SER 179 CO -0.00 0.26 0.12 -0.13 0.41 0.00 0.00 173.24 173.89 2jhs s ARG 180 N -1.57 0.10 -0.22 12.44 0.52 -0.02 -1.13 118.95 129.07 2jhs s ARG 180 Ca 0.18 0.23 -0.04 0.00 -0.52 0.00 0.00 55.73 55.59 2jhs s ARG 180 Cb -0.11 -0.05 -0.01 0.00 0.52 0.00 0.00 34.95 35.30 2jhs s ARG 180 CO 0.09 -0.08 -0.04 0.12 0.02 0.00 0.00 175.30 175.40 2jhs s PHE 181 N 0.54 2.96 0.00 -0.53 2.19 -0.03 -1.02 117.98 122.09 2jhs s PHE 181 Ca -0.04 -0.92 0.00 0.00 0.33 0.00 0.00 56.93 56.30 2jhs s PHE 181 Cb -0.06 -2.10 0.00 0.00 -1.31 0.00 0.00 43.02 39.56 2jhs s PHE 181 CO -0.02 -0.53 0.00 -2.37 1.83 0.00 0.00 175.22 174.13 2jhs n THR 182 N 4.75 0.00 -3.44 0.12 5.66 -0.18 -1.14 114.28 120.05 2jhs n THR 182 Ca -0.18 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.77 2jhs n THR 182 Cb 0.51 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.31 2jhs n THR 182 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2jhs n ASP 183 N -1.20 -1.26 0.30 1.09 5.68 -1.26 -1.11 116.55 118.80 2jhs n ASP 183 Ca 0.00 -1.87 0.17 0.00 -0.50 0.00 0.00 54.79 52.59 2jhs n ASP 183 Cb 0.00 2.10 0.95 0.00 -1.14 0.00 0.00 41.12 43.03 2jhs n ASP 183 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2jhs h ASP 184 N 1.09 0.00 0.15 -1.12 2.03 -1.29 -0.31 116.42 116.96 2jhs h ASP 184 Ca -0.18 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.12 2jhs h ASP 184 Cb 0.68 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.18 2jhs h ASP 184 CO 0.23 0.03 -0.02 0.47 -1.03 0.00 0.00 179.24 178.93 2jhs n ASP 185 N -3.46 0.26 -2.01 4.15 8.00 -1.26 -4.94 116.55 117.30 2jhs n ASP 185 Ca -0.02 -0.85 -0.21 0.00 0.71 0.00 0.00 54.79 54.42 2jhs n ASP 185 Cb 0.14 -0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.14 2jhs n ASP 185 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2jhs n LYS 186 N -0.89 -1.56 -1.97 -1.24 5.02 -0.13 -4.98 118.16 112.41 2jhs n LYS 186 Ca 0.20 1.11 -0.41 0.00 -2.02 0.00 0.00 58.31 57.19 2jhs n LYS 186 Cb 0.19 -5.63 -0.02 0.00 -0.02 0.00 0.00 35.03 29.54 2jhs n LYS 186 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2jhs s THR 187 N -2.91 2.57 -1.13 -0.18 2.01 -1.26 -4.85 115.64 109.88 2jhs s THR 187 Ca 0.00 0.48 -0.18 0.00 0.31 0.00 0.00 61.69 62.30 2jhs s THR 187 Cb 0.00 -3.30 0.12 0.00 0.01 0.00 0.00 72.50 69.32 2jhs s THR 187 CO 0.00 0.08 1.44 -0.62 -0.69 0.00 0.00 174.62 174.82 2jhs s ASP 188 N 0.40 6.81 0.19 3.53 2.15 -1.26 -4.09 116.67 124.40 2jhs s ASP 188 Ca 0.60 -2.37 -0.10 0.00 0.43 0.00 0.00 52.55 51.12 2jhs s ASP 188 Cb -0.43 -2.47 0.12 0.00 -0.30 0.00 0.00 42.92 39.83 2jhs s ASP 188 CO 0.44 -1.06 1.75 0.45 -0.17 0.00 0.00 175.17 176.58 2jhs h HIS 189 N 8.11 1.07 -1.62 -5.34 3.86 -1.49 -3.44 115.15 116.30 2jhs h HIS 189 Ca 0.29 -0.08 0.06 0.00 -1.16 0.00 0.00 60.37 59.48 2jhs h HIS 189 Cb 0.93 -0.32 -0.25 0.00 1.06 0.00 0.00 27.41 28.83 2jhs h HIS 189 CO 1.23 0.83 0.45 -1.17 0.86 0.00 0.00 177.93 180.13 2jhs s LEU 190 N -9.73 -0.45 -0.02 2.43 2.96 -1.17 -4.70 118.68 108.00 2jhs s LEU 190 Ca -0.13 0.80 0.05 0.00 -0.22 0.00 0.00 54.13 54.63 2jhs s LEU 190 Cb 0.14 1.92 -0.01 0.00 0.50 0.00 0.00 46.19 48.74 2jhs s LEU 190 CO 0.82 -0.20 -0.16 -0.44 -1.32 0.00 0.00 176.35 175.05 2jhs s SER 191 N -0.07 1.90 0.24 3.68 0.01 -1.26 -0.85 113.70 117.35 2jhs s SER 191 Ca 0.02 -0.30 -0.16 0.00 1.31 0.00 0.00 55.95 56.83 2jhs s SER 191 Cb -0.04 -0.30 0.01 0.00 0.21 0.00 0.00 66.02 65.90 2jhs s SER 191 CO -0.04 0.18 0.53 -1.66 0.41 0.00 0.00 173.24 172.66 2jhs s TRP 192 N -0.25 0.13 0.00 2.43 -2.14 -0.29 -5.01 118.94 113.82 2jhs s TRP 192 Ca 0.03 -0.50 0.04 0.00 2.66 0.00 0.00 56.10 58.33 2jhs s TRP 192 Cb -0.08 0.34 -0.01 0.00 -3.10 0.00 0.00 33.47 30.62 2jhs s TRP 192 CO 0.00 -1.01 -0.11 -1.21 -2.66 0.00 0.00 176.95 171.95 2jhs s GLU 193 N -3.96 0.87 0.33 3.25 2.02 -1.26 -0.57 118.70 119.37 2jhs s GLU 193 Ca 0.16 -0.48 -0.09 0.00 0.02 0.00 0.00 54.97 54.58 2jhs s GLU 193 Cb -0.02 -0.83 0.01 0.00 0.10 0.00 0.00 34.13 33.39 2jhs s GLU 193 CO 0.05 0.22 0.56 1.67 0.02 0.00 0.00 175.26 177.79 2jhs s TRP 194 N -0.44 0.59 0.03 1.61 1.48 -0.49 -4.12 118.94 117.60 2jhs s TRP 194 Ca 0.03 -0.98 0.03 0.00 -1.06 0.00 0.00 56.10 54.13 2jhs s TRP 194 Cb -0.05 0.25 -0.02 0.00 -1.16 0.00 0.00 33.47 32.49 2jhs s TRP 194 CO -0.00 -1.21 -0.10 -0.80 -4.06 0.00 0.00 176.95 170.77 2jhs s ASN 195 N -3.12 1.22 -0.05 -2.66 0.01 -1.26 -0.40 114.94 108.67 2jhs s ASN 195 Ca 0.24 -0.41 0.04 0.00 -0.71 0.00 0.00 52.86 52.02 2jhs s ASN 195 Cb -0.02 -0.06 -0.00 0.00 0.41 0.00 0.00 41.25 41.58 2jhs s ASN 195 CO 0.14 -0.03 -0.18 -0.22 -1.51 0.00 0.00 177.10 175.31 2jhs s LEU 196 N -1.04 1.91 -0.16 0.60 2.96 -0.33 -1.18 118.68 121.45 2jhs s LEU 196 Ca -0.02 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 2jhs s LEU 196 Cb -0.07 -1.03 0.02 0.00 0.50 0.00 0.00 46.19 45.60 2jhs s LEU 196 CO 0.01 0.14 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.09 2jhs s THR 197 N 0.15 1.99 -0.23 3.68 2.01 0.67 -0.31 115.64 123.61 2jhs s THR 197 Ca -0.07 -0.92 -0.12 0.00 0.31 0.00 0.00 61.69 60.89 2jhs s THR 197 Cb -0.13 -1.79 -0.05 0.00 0.01 0.00 0.00 72.50 70.54 2jhs s THR 197 CO 0.03 0.53 0.22 -0.63 -0.69 0.00 0.00 174.62 174.09 2jhs s ILE 198 N 1.07 5.32 0.23 1.82 -1.09 0.09 -0.73 121.20 127.91 2jhs s ILE 198 Ca -0.01 0.32 0.08 0.00 -2.23 0.00 0.00 60.65 58.80 2jhs s ILE 198 Cb -0.14 -3.56 -0.05 0.00 -1.58 0.00 0.00 42.46 37.13 2jhs s ILE 198 CO -0.07 0.32 -0.12 -0.54 -1.23 0.00 0.00 174.94 173.30 2jhs s LYS 199 N 1.12 1.41 0.33 2.79 1.02 -0.67 -1.13 119.74 124.61 2jhs s LYS 199 Ca 0.10 -1.66 0.01 0.00 0.02 0.00 0.00 55.97 54.45 2jhs s LYS 199 Cb -0.14 -1.15 0.58 0.00 -0.52 0.00 0.00 37.83 36.60 2jhs s LYS 199 CO 0.05 0.14 1.98 -0.22 -0.92 0.00 0.00 175.35 176.38 2jhs h LYS 200 N 2.46 0.92 -4.35 1.68 3.64 -1.96 0.17 116.57 119.13 2jhs h LYS 200 Ca -0.39 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 58.76 2jhs h LYS 200 Cb 1.23 -0.21 -0.14 0.00 -0.41 0.00 0.00 32.23 32.70 2jhs h LYS 200 CO 0.63 0.61 -0.56 -0.51 -2.27 0.00 0.00 179.45 177.36 2jhs s ASP 201 N -6.31 0.19 0.00 4.20 1.01 -1.26 -4.50 116.67 110.00 2jhs s ASP 201 Ca -0.11 -1.19 0.07 0.00 0.71 0.00 0.00 52.55 52.03 2jhs s ASP 201 Cb 0.18 0.36 0.43 0.00 1.01 0.00 0.00 42.92 44.90 2jhs s ASP 201 CO 0.78 -0.81 0.89 0.79 0.21 0.00 0.00 175.17 177.02