#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jhw n MET 66 N 0.00 0.00 -4.94 0.00 2.81 -1.26 -3.93 117.12 109.81 2jhw n MET 66 Ca 0.00 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.58 2jhw n MET 66 Cb 0.00 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.37 2jhw n MET 66 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2jhw s VAL 67 N 0.00 2.57 0.72 2.03 -7.23 -1.26 -5.14 120.40 112.10 2jhw s VAL 67 Ca 0.00 -1.07 -0.13 0.00 -1.81 0.00 0.00 61.98 58.98 2jhw s VAL 67 Cb 0.00 -2.00 0.03 0.00 0.56 0.00 0.00 36.38 34.97 2jhw s VAL 67 CO 0.00 0.48 1.10 -2.84 -0.31 0.00 0.00 175.10 173.53 2jhw s PRO 68 N -0.99 2.48 0.16 4.82 0.02 -1.25 -4.98 135.00 135.25 2jhw s PRO 68 Ca 0.12 1.29 -0.16 0.00 0.02 0.00 0.00 61.00 62.28 2jhw s PRO 68 Cb -0.10 -1.92 0.04 0.00 0.02 0.00 0.00 34.50 32.54 2jhw s PRO 68 CO 0.02 -1.49 1.81 -0.97 -0.33 0.00 0.00 177.00 176.04 2jhw h ASN 69 N -0.59 0.43 -3.37 2.53 -1.24 -1.93 -3.40 115.58 108.01 2jhw h ASN 69 Ca -0.45 -0.00 -0.66 0.00 0.71 0.00 0.00 56.30 55.90 2jhw h ASN 69 Cb 1.24 -0.10 -0.29 0.00 0.73 0.00 0.00 38.32 39.91 2jhw h ASN 69 CO 0.52 0.31 -0.74 -0.69 -1.29 0.00 0.00 177.43 175.55 2jhw s VAL 70 N -6.16 3.23 -0.26 2.57 1.01 -1.26 -1.10 120.40 118.44 2jhw s VAL 70 Ca -0.13 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2jhw s VAL 70 Cb 0.11 -2.47 0.05 0.00 0.00 0.00 0.00 36.38 34.07 2jhw s VAL 70 CO 0.73 0.42 -0.08 -0.69 0.00 0.00 0.00 175.10 175.48 2jhw s VAL 71 N 1.46 2.51 -0.14 2.92 1.01 -0.93 -4.85 120.40 122.38 2jhw s VAL 71 Ca 0.05 -1.37 -0.29 0.00 0.00 0.00 0.00 61.98 60.38 2jhw s VAL 71 Cb -0.14 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 2jhw s VAL 71 CO -0.04 0.06 0.97 -0.69 0.00 0.00 0.00 175.10 175.40 2jhw s VAL 72 N 1.21 4.79 -0.13 2.92 1.01 -1.26 -1.05 120.40 127.88 2jhw s VAL 72 Ca -0.05 1.96 0.16 0.00 0.00 0.00 0.00 61.98 64.04 2jhw s VAL 72 Cb -0.18 -4.28 -0.22 0.00 0.00 0.00 0.00 36.38 31.70 2jhw s VAL 72 CO -0.05 -0.02 0.13 0.35 0.00 0.00 0.00 175.10 175.52 2jhw n THR 73 N 4.69 0.90 -3.47 3.92 -2.24 0.94 -4.34 114.28 114.68 2jhw n THR 73 Ca 0.08 -0.64 -0.12 0.00 -2.27 0.00 0.00 64.05 61.10 2jhw n THR 73 Cb 0.48 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 2jhw n THR 73 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2jhw s GLY 74 N -4.84 -0.54 -0.05 3.38 0.00 -0.79 -1.85 107.32 102.62 2jhw s GLY 74 Ca -0.08 0.89 0.04 0.00 0.00 0.00 0.00 44.72 45.56 2jhw s GLY 74 CO 0.70 0.39 -0.16 -2.27 0.00 0.00 0.00 173.10 171.76 2jhw s LEU 75 N -2.32 1.84 -0.03 0.66 0.20 -0.74 -0.53 118.68 117.76 2jhw s LEU 75 Ca 0.00 -0.35 0.02 0.00 0.69 0.00 0.00 54.13 54.49 2jhw s LEU 75 Cb -0.01 -0.95 0.01 0.00 -0.43 0.00 0.00 46.19 44.81 2jhw s LEU 75 CO -0.07 0.11 -0.06 -0.89 -0.29 0.00 0.00 176.35 175.15 2jhw s THR 76 N 0.27 0.58 -0.34 3.68 2.01 -0.28 0.77 115.64 122.33 2jhw s THR 76 Ca -0.09 -0.22 -0.18 0.00 0.31 0.00 0.00 61.69 61.51 2jhw s THR 76 Cb -0.13 -0.55 -0.01 0.00 0.01 0.00 0.00 72.50 71.82 2jhw s THR 76 CO 0.03 0.20 0.53 -0.76 -0.69 0.00 0.00 174.62 173.94 2jhw s LEU 77 N 0.42 4.28 -0.29 4.42 1.43 -0.59 -0.23 118.68 128.12 2jhw s LEU 77 Ca -0.06 0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 52.96 2jhw s LEU 77 Cb -0.10 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.47 2jhw s LEU 77 CO 0.00 -0.47 0.51 -0.69 0.23 0.00 0.00 176.35 175.93 2jhw s VAL 78 N 2.44 5.05 -0.23 -1.59 1.01 -0.13 -4.59 120.40 122.36 2jhw s VAL 78 Ca 0.20 0.68 -0.05 0.00 0.00 0.00 0.00 61.98 62.81 2jhw s VAL 78 Cb -0.15 -3.87 0.12 0.00 0.00 0.00 0.00 36.38 32.47 2jhw s VAL 78 CO 0.13 -0.02 0.43 0.00 0.00 0.00 0.00 175.10 175.64 2jhw h SER 80 N 8.15 0.15 -0.02 0.00 0.02 -1.95 -2.86 113.55 117.05 2jhw h SER 80 Ca -0.18 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2jhw h SER 80 Cb 1.13 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2jhw h SER 80 CO 0.18 0.13 -0.40 -1.54 -1.14 0.00 0.00 176.83 174.07 2jhw n SER 81 N -4.49 2.15 -4.73 3.07 3.41 -1.26 -4.93 113.62 106.83 2jhw n SER 81 Ca -0.01 -1.57 -0.42 0.00 -0.26 0.00 0.00 58.87 56.61 2jhw n SER 81 Cb 0.10 0.41 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 2jhw n SER 81 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jhw n ALA 82 N 0.17 2.61 0.56 7.33 0.00 -1.08 -4.89 120.51 125.21 2jhw n ALA 82 Ca 0.10 0.38 0.08 0.00 0.00 0.00 0.00 53.44 54.00 2jhw n ALA 82 Cb 0.48 -2.48 0.34 0.00 0.00 0.00 0.00 19.45 17.79 2jhw n ALA 82 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2jhw n PRO 83 N 2.83 0.00 -4.08 0.00 -0.04 -1.26 -4.89 135.00 127.57 2jhw n PRO 83 Ca 0.11 0.22 -0.11 0.00 -0.04 0.00 0.00 63.50 63.69 2jhw n PRO 83 Cb 0.36 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.25 2jhw n PRO 83 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2jhw s GLY 84 N -2.99 0.98 0.72 0.55 0.00 -1.26 -5.15 107.32 100.16 2jhw s GLY 84 Ca 0.08 -1.24 -0.12 0.00 0.00 0.00 0.00 44.72 43.44 2jhw s GLY 84 CO 0.29 -0.93 1.09 2.56 0.00 0.00 0.00 173.10 176.11 2jhw s PRO 85 N -3.90 2.59 -0.41 2.90 0.04 -1.26 -5.00 135.00 129.96 2jhw s PRO 85 Ca 0.29 1.17 0.07 0.00 0.04 0.00 0.00 61.00 62.57 2jhw s PRO 85 Cb 0.02 -1.94 0.22 0.00 0.04 0.00 0.00 34.50 32.84 2jhw s PRO 85 CO 0.12 -1.39 0.47 1.28 0.04 0.00 0.00 177.00 177.53 2jhw n LEU 86 N -3.09 0.17 -4.36 -3.56 4.77 -1.26 -5.10 117.00 104.56 2jhw n LEU 86 Ca 0.09 -4.63 -0.32 0.00 -0.03 0.00 0.00 56.01 51.12 2jhw n LEU 86 Cb 0.53 0.53 -0.15 0.00 -2.33 0.00 0.00 43.42 42.00 2jhw n LEU 86 CO 0.52 2.00 -0.50 -1.61 -1.33 0.00 0.00 177.39 176.47 2jhw s GLU 87 N -0.85 2.72 -0.20 3.23 2.02 -1.26 -1.54 118.70 122.82 2jhw s GLU 87 Ca 0.34 -0.79 -0.07 0.00 0.02 0.00 0.00 54.97 54.48 2jhw s GLU 87 Cb 0.12 -2.34 -0.04 0.00 0.10 0.00 0.00 34.13 31.98 2jhw s GLU 87 CO -0.14 0.42 0.05 -0.51 0.02 0.00 0.00 175.26 175.11 2jhw s LEU 88 N -0.24 3.63 -0.44 1.80 1.43 0.23 -5.00 118.68 120.09 2jhw s LEU 88 Ca -0.00 -0.03 -0.24 0.00 -1.03 0.00 0.00 54.13 52.83 2jhw s LEU 88 Cb -0.13 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.19 2jhw s LEU 88 CO 0.03 0.12 0.85 -0.62 0.23 0.00 0.00 176.35 176.96 2jhw s ASP 89 N 0.69 6.48 0.00 2.29 -1.08 -1.26 -1.80 116.67 121.99 2jhw s ASP 89 Ca 0.02 0.07 0.20 0.00 -0.52 0.00 0.00 52.55 52.32 2jhw s ASP 89 Cb -0.13 -2.42 0.62 0.00 -1.46 0.00 0.00 42.92 39.53 2jhw s ASP 89 CO 0.02 -0.96 1.48 0.18 0.52 0.00 0.00 175.17 176.41 2jhw n LEU 90 N 6.89 2.05 0.01 -1.34 4.77 -0.77 -3.58 117.00 125.04 2jhw n LEU 90 Ca 0.04 -0.90 0.12 0.00 -0.03 0.00 0.00 56.01 55.24 2jhw n LEU 90 Cb 0.48 -0.16 0.17 0.00 -2.33 0.00 0.00 43.42 41.58 2jhw n LEU 90 CO 0.61 0.45 0.33 0.35 -1.33 0.00 0.00 177.39 177.79 2jhw n THR 91 N 0.58 0.07 -0.63 -5.08 -2.24 -1.25 -4.85 114.28 100.88 2jhw n THR 91 Ca 0.16 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2jhw n THR 91 Cb 0.38 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2jhw n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jhw n GLY 92 N 1.46 1.66 3.66 3.38 0.00 -1.23 -5.03 105.19 109.09 2jhw n GLY 92 Ca 0.05 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 2jhw n GLY 92 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2jhw s ASP 93 N -1.00 7.03 0.30 1.61 -1.08 -1.26 -4.91 116.67 117.36 2jhw s ASP 93 Ca 0.00 1.48 0.25 0.00 -0.52 0.00 0.00 52.55 53.76 2jhw s ASP 93 Cb 0.00 -2.54 0.56 0.00 -1.46 0.00 0.00 42.92 39.48 2jhw s ASP 93 CO 0.00 -0.72 1.65 -0.07 0.52 0.00 0.00 175.17 176.55 2jhw h LEU 94 N 9.61 0.00 -2.01 -1.34 3.38 -1.91 -3.26 115.31 119.78 2jhw h LEU 94 Ca -0.22 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2jhw h LEU 94 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2jhw h LEU 94 CO 0.98 0.01 0.00 -0.33 0.09 0.00 0.00 178.44 179.19 2jhw h GLU 95 N 0.00 0.00 -0.77 1.13 4.39 -1.98 -2.95 114.58 114.41 2jhw h GLU 95 Ca 0.00 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.79 2jhw h GLU 95 Cb 0.85 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.45 2jhw h GLU 95 CO 0.00 0.00 0.50 0.66 -1.16 0.00 0.00 179.01 179.01 2jhw h SER 96 N 0.00 0.65 0.68 1.42 4.64 -1.99 -3.35 113.55 115.60 2jhw h SER 96 Ca 0.00 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 2jhw h SER 96 Cb 0.30 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2jhw h SER 96 CO 0.00 0.40 -0.46 -0.26 -0.87 0.00 0.00 176.83 175.64 2jhw h PHE 97 N 0.73 0.00 0.00 4.77 0.04 -1.80 -2.84 116.94 117.84 2jhw h PHE 97 Ca 0.35 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.12 2jhw h PHE 97 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2jhw h PHE 97 CO -0.00 0.46 0.00 1.63 -0.60 0.00 0.00 178.31 179.80 2jhw n LYS 98 N -3.72 0.18 0.01 1.51 5.02 -1.26 -1.09 118.16 118.82 2jhw n LYS 98 Ca -0.01 0.16 0.11 0.00 -2.02 0.00 0.00 58.31 56.55 2jhw n LYS 98 Cb 0.53 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.94 2jhw n LYS 98 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2jhw n LYS 99 N -1.30 0.38 -4.14 1.97 0.00 -1.07 -4.98 118.16 109.02 2jhw n LYS 99 Ca 0.06 -0.08 -0.25 0.00 0.00 0.00 0.00 58.31 58.05 2jhw n LYS 99 Cb 0.12 -1.55 -0.06 0.00 0.00 0.00 0.00 35.03 33.53 2jhw n LYS 99 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2jhw s GLN 100 N -3.29 2.73 0.06 1.64 -0.21 -0.25 -5.13 119.66 115.21 2jhw s GLN 100 Ca -0.00 -1.01 0.06 0.00 0.02 0.00 0.00 55.36 54.43 2jhw s GLN 100 Cb 0.14 -2.52 -0.03 0.00 1.00 0.00 0.00 33.01 31.61 2jhw s GLN 100 CO 0.86 0.45 -0.17 0.45 -2.12 0.00 0.00 175.29 174.77 2jhw s SER 101 N -3.24 2.00 -0.13 5.90 0.15 -1.26 -4.21 113.70 112.91 2jhw s SER 101 Ca 0.30 -0.55 -0.11 0.00 0.70 0.00 0.00 55.95 56.30 2jhw s SER 101 Cb -0.09 -0.12 -0.05 0.00 -1.71 0.00 0.00 66.02 64.05 2jhw s SER 101 CO 0.22 0.04 0.22 -0.36 1.20 0.00 0.00 173.24 174.56 2jhw s PHE 102 N -0.99 3.55 -0.19 3.44 0.08 -0.47 -4.98 117.98 118.41 2jhw s PHE 102 Ca 0.03 0.58 -0.07 0.00 0.12 0.00 0.00 56.93 57.59 2jhw s PHE 102 Cb -0.09 -2.14 -0.04 0.00 -0.57 0.00 0.00 43.02 40.18 2jhw s PHE 102 CO 0.02 0.51 0.05 0.08 -0.10 0.00 0.00 175.22 175.77 2jhw s VAL 103 N -0.38 4.53 -0.12 -0.44 1.01 -1.26 -0.30 120.40 123.45 2jhw s VAL 103 Ca 0.15 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.02 2jhw s VAL 103 Cb -0.13 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 2jhw s VAL 103 CO 0.04 0.44 -0.16 -0.76 0.00 0.00 0.00 175.10 174.67 2jhw s LEU 104 N 0.63 2.58 0.45 3.92 1.43 -0.26 -4.97 118.68 122.46 2jhw s LEU 104 Ca 0.02 -0.37 -0.24 0.00 -1.03 0.00 0.00 54.13 52.51 2jhw s LEU 104 Cb -0.13 -1.56 -0.08 0.00 0.03 0.00 0.00 46.19 44.45 2jhw s LEU 104 CO 0.02 0.18 1.24 -0.75 0.23 0.00 0.00 176.35 177.27 2jhw s LYS 105 N 0.24 3.77 0.34 1.70 2.20 -1.26 -1.65 119.74 125.09 2jhw s LYS 105 Ca -0.10 1.98 -0.28 0.00 -0.36 0.00 0.00 55.97 57.21 2jhw s LYS 105 Cb -0.16 -2.54 -0.12 0.00 -1.51 0.00 0.00 37.83 33.50 2jhw s LYS 105 CO 0.06 -0.60 1.32 -0.85 -0.36 0.00 0.00 175.35 174.92 2jhw n GLU 106 N -0.28 2.20 -0.15 4.03 0.28 0.96 -3.03 120.64 124.65 2jhw n GLU 106 Ca 0.06 0.77 0.00 0.00 -0.16 0.00 0.00 57.16 57.83 2jhw n GLU 106 Cb 0.46 -2.37 0.00 0.00 1.43 0.00 0.00 31.44 30.96 2jhw n GLU 106 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2jhw n GLY 107 N 0.75 1.22 3.80 -1.84 0.00 0.21 -4.96 105.19 104.38 2jhw n GLY 107 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2jhw n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2jhw s VAL 108 N -2.62 4.36 0.43 1.61 -7.23 -1.17 -4.58 120.40 111.20 2jhw s VAL 108 Ca 0.00 1.56 -0.22 0.00 -1.81 0.00 0.00 61.98 61.52 2jhw s VAL 108 Cb 0.00 -3.81 -0.10 0.00 0.56 0.00 0.00 36.38 33.03 2jhw s VAL 108 CO 0.00 -0.04 0.98 -1.61 -0.31 0.00 0.00 175.10 174.13 2jhw s GLU 109 N -2.51 4.14 0.16 4.82 2.02 -1.26 -0.84 118.70 125.22 2jhw s GLU 109 Ca 0.54 1.25 -0.15 0.00 0.02 0.00 0.00 54.97 56.62 2jhw s GLU 109 Cb -0.14 -2.25 0.02 0.00 0.10 0.00 0.00 34.13 31.86 2jhw s GLU 109 CO 0.19 -0.13 0.42 1.52 0.02 0.00 0.00 175.26 177.29 2jhw s TYR 110 N -2.02 -0.04 0.29 1.61 1.13 -0.82 -4.49 117.35 113.01 2jhw s TYR 110 Ca 0.62 -0.31 0.11 0.00 -1.41 0.00 0.00 57.07 56.08 2jhw s TYR 110 Cb -0.13 0.24 -0.05 0.00 -1.10 0.00 0.00 41.96 40.92 2jhw s TYR 110 CO 0.17 -0.79 -0.10 1.03 -2.51 0.00 0.00 175.55 173.36 2jhw s ARG 111 N -3.87 1.94 -0.15 -3.49 0.52 -0.61 -0.46 118.95 112.83 2jhw s ARG 111 Ca 0.08 -1.69 -0.05 0.00 -0.52 0.00 0.00 55.73 53.56 2jhw s ARG 111 Cb 0.01 -1.90 -0.03 0.00 0.52 0.00 0.00 34.95 33.55 2jhw s ARG 111 CO -0.06 0.28 0.01 0.42 0.02 0.00 0.00 175.30 175.98 2jhw s ILE 112 N -2.47 4.38 -0.14 1.52 1.01 -1.26 -0.96 121.20 123.28 2jhw s ILE 112 Ca 0.32 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.79 2jhw s ILE 112 Cb -0.04 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.51 2jhw s ILE 112 CO 0.17 0.51 -0.19 -0.75 0.00 0.00 0.00 174.94 174.68 2jhw s LYS 113 N 0.07 3.11 -0.17 2.79 2.20 0.68 -1.33 119.74 127.09 2jhw s LYS 113 Ca 0.03 -0.81 -0.02 0.00 -0.36 0.00 0.00 55.97 54.81 2jhw s LYS 113 Cb -0.13 -2.50 -0.01 0.00 -1.51 0.00 0.00 37.83 33.68 2jhw s LYS 113 CO 0.02 0.03 -0.10 0.42 -0.36 0.00 0.00 175.35 175.35 2jhw s ILE 114 N 0.75 3.11 -0.15 5.43 -1.09 0.33 -1.13 121.20 128.45 2jhw s ILE 114 Ca -0.08 -0.61 -0.06 0.00 -2.23 0.00 0.00 60.65 57.68 2jhw s ILE 114 Cb -0.16 -2.36 -0.04 0.00 -1.58 0.00 0.00 42.46 38.33 2jhw s ILE 114 CO 0.00 0.48 0.04 -0.44 -1.23 0.00 0.00 174.94 173.80 2jhw s SER 115 N 0.90 5.50 0.09 3.58 0.01 0.31 -0.87 113.70 123.22 2jhw s SER 115 Ca -0.02 0.11 -0.12 0.00 1.31 0.00 0.00 55.95 57.23 2jhw s SER 115 Cb -0.15 -1.84 0.01 0.00 0.21 0.00 0.00 66.02 64.25 2jhw s SER 115 CO 0.00 0.24 0.26 0.72 0.41 0.00 0.00 173.24 174.88 2jhw s PHE 116 N -0.06 0.01 0.05 2.43 -0.71 -0.74 -0.04 117.98 118.92 2jhw s PHE 116 Ca 0.05 -0.34 0.03 0.00 -1.04 0.00 0.00 56.93 55.64 2jhw s PHE 116 Cb -0.12 0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.70 2jhw s PHE 116 CO 0.01 -0.57 0.00 1.03 -1.34 0.00 0.00 175.22 174.36 2jhw s ARG 117 N -3.51 2.66 -0.22 1.99 0.52 -0.21 -0.38 118.95 119.80 2jhw s ARG 117 Ca 0.02 -0.74 0.02 0.00 -0.52 0.00 0.00 55.73 54.51 2jhw s ARG 117 Cb 0.03 -2.60 0.04 0.00 0.52 0.00 0.00 34.95 32.94 2jhw s ARG 117 CO -0.09 0.58 -0.13 0.08 0.02 0.00 0.00 175.30 175.75 2jhw s VAL 118 N -1.23 1.95 -0.19 3.52 1.01 -1.26 -2.19 120.40 122.01 2jhw s VAL 118 Ca 0.24 -1.23 -0.10 0.00 0.00 0.00 0.00 61.98 60.89 2jhw s VAL 118 Cb -0.12 -1.97 -0.20 0.00 0.00 0.00 0.00 36.38 34.09 2jhw s VAL 118 CO 0.15 0.20 0.10 0.59 0.00 0.00 0.00 175.10 176.14 2jhw n ASN 119 N 4.57 2.00 -2.40 3.32 3.02 -0.26 -1.51 115.26 124.00 2jhw n ASN 119 Ca -0.16 0.22 -0.01 0.00 -0.03 0.00 0.00 54.58 54.61 2jhw n ASN 119 Cb 0.46 -0.80 0.06 0.00 -0.61 0.00 0.00 39.78 38.88 2jhw n ASN 119 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2jhw n ARG 120 N -3.82 1.19 0.00 3.52 1.85 -1.26 -4.57 116.66 113.56 2jhw n ARG 120 Ca -0.38 -2.40 0.00 0.00 -1.00 0.00 0.00 57.85 54.07 2jhw n ARG 120 Cb 0.91 -0.59 0.00 0.00 -1.05 0.00 0.00 32.46 31.73 2jhw n ARG 120 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2jhw n GLU 121 N -0.63 0.00 -1.65 2.89 0.28 -1.26 -4.97 120.64 115.30 2jhw n GLU 121 Ca -0.03 0.00 -0.48 0.00 -0.16 0.00 0.00 57.16 56.48 2jhw n GLU 121 Cb 0.87 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.69 2jhw n GLU 121 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2jhw n ILE 122 N -0.55 0.04 -4.45 3.84 -0.00 -1.26 -4.50 119.36 112.48 2jhw n ILE 122 Ca 0.00 -0.01 -0.34 0.00 -0.00 0.00 0.00 62.75 62.40 2jhw n ILE 122 Cb 0.00 -1.32 -0.12 0.00 -0.00 0.00 0.00 39.64 38.20 2jhw n ILE 122 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 2jhw s VAL 123 N 1.01 3.89 0.12 1.39 1.01 -0.03 -4.99 120.40 122.81 2jhw s VAL 123 Ca 0.82 -0.37 0.10 0.00 0.00 0.00 0.00 61.98 62.53 2jhw s VAL 123 Cb -0.78 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2jhw s VAL 123 CO 0.42 0.53 -0.26 -0.94 0.00 0.00 0.00 175.10 174.85 2jhw s SER 124 N -0.03 3.17 -1.35 3.32 1.04 -1.26 -1.32 113.70 117.28 2jhw s SER 124 Ca 0.01 -0.74 -0.01 0.00 0.48 0.00 0.00 55.95 55.69 2jhw s SER 124 Cb -0.13 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.78 2jhw s SER 124 CO 0.03 0.16 0.20 0.61 0.98 0.00 0.00 173.24 175.21 2jhw n GLY 125 N 0.95 -0.30 3.69 7.32 0.00 -1.17 -3.74 105.19 111.94 2jhw n GLY 125 Ca -0.18 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2jhw n GLY 125 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2jhw n MET 126 N -2.90 2.06 -3.86 1.61 2.81 -0.39 -3.47 117.12 112.97 2jhw n MET 126 Ca -0.15 0.72 -0.12 0.00 -1.81 0.00 0.00 57.70 56.34 2jhw n MET 126 Cb 0.63 -2.31 -0.13 0.00 -0.71 0.00 0.00 33.22 30.71 2jhw n MET 126 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2jhw s LYS 127 N -1.91 0.16 -0.21 0.03 1.02 0.48 -0.46 119.74 118.84 2jhw s LYS 127 Ca 0.56 -0.03 -0.01 0.00 0.02 0.00 0.00 55.97 56.51 2jhw s LYS 127 Cb -0.57 0.07 0.02 0.00 -0.52 0.00 0.00 37.83 36.83 2jhw s LYS 127 CO 0.62 -0.03 -0.11 -0.47 -0.92 0.00 0.00 175.35 174.44 2jhw s TYR 128 N -0.29 2.93 -0.04 3.18 5.04 -0.82 -1.01 117.35 126.35 2jhw s TYR 128 Ca -0.03 -1.46 0.05 0.00 -2.44 0.00 0.00 57.07 53.19 2jhw s TYR 128 Cb -0.02 -2.01 -0.02 0.00 0.35 0.00 0.00 41.96 40.25 2jhw s TYR 128 CO 0.00 -0.72 -0.18 0.42 -1.34 0.00 0.00 175.55 173.73 2jhw s ILE 129 N 1.34 2.71 -0.10 3.14 1.01 -0.47 -1.61 121.20 127.22 2jhw s ILE 129 Ca 0.03 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 2jhw s ILE 129 Cb -0.15 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.33 2jhw s ILE 129 CO -0.08 0.59 0.00 -1.58 0.00 0.00 0.00 174.94 173.87 2jhw s GLN 130 N -0.69 0.70 -0.23 2.79 0.74 0.00 -1.61 119.66 121.35 2jhw s GLN 130 Ca 0.11 -0.04 -0.07 0.00 0.05 0.00 0.00 55.36 55.42 2jhw s GLN 130 Cb -0.10 -1.28 -0.03 0.00 1.10 0.00 0.00 33.01 32.70 2jhw s GLN 130 CO -0.00 -0.37 0.05 -1.01 -0.55 0.00 0.00 175.29 173.40 2jhw s HIS 131 N 1.93 3.07 -0.05 1.67 3.76 -0.47 -0.82 115.29 124.38 2jhw s HIS 131 Ca 0.04 -0.44 -0.00 0.00 -0.15 0.00 0.00 55.06 54.50 2jhw s HIS 131 Cb -0.13 -2.19 -0.03 0.00 1.11 0.00 0.00 32.58 31.34 2jhw s HIS 131 CO -0.06 -0.32 -0.01 0.99 -0.85 0.00 0.00 174.74 174.49 2jhw s THR 132 N 1.40 4.15 0.05 1.30 2.01 0.65 -0.31 115.64 124.89 2jhw s THR 132 Ca 0.05 -0.41 0.07 0.00 0.31 0.00 0.00 61.69 61.71 2jhw s THR 132 Cb -0.15 -2.77 -0.03 0.00 0.01 0.00 0.00 72.50 69.56 2jhw s THR 132 CO 0.03 0.53 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.98 2jhw s TYR 133 N -0.94 1.70 -0.06 4.92 1.51 0.86 -1.28 117.35 124.07 2jhw s TYR 133 Ca 0.15 -0.38 0.01 0.00 -1.01 0.00 0.00 57.07 55.84 2jhw s TYR 133 Cb -0.11 -1.00 0.02 0.00 -0.11 0.00 0.00 41.96 40.76 2jhw s TYR 133 CO 0.05 0.10 -0.07 0.50 -1.11 0.00 0.00 175.55 175.02 2jhw s ARG 134 N -1.30 1.12 -1.47 -0.62 6.06 -0.40 -0.70 118.95 121.64 2jhw s ARG 134 Ca 0.06 -0.19 -0.12 0.00 -2.50 0.00 0.00 55.73 52.98 2jhw s ARG 134 Cb -0.09 -1.07 0.06 0.00 0.06 0.00 0.00 34.95 33.91 2jhw s ARG 134 CO 0.02 -0.08 1.00 1.63 -2.50 0.00 0.00 175.30 175.37 2jhw n LYS 135 N 4.13 -6.13 0.00 5.12 4.76 -1.26 -1.47 118.16 123.32 2jhw n LYS 135 Ca -0.22 0.68 0.00 0.00 -2.87 0.00 0.00 58.31 55.90 2jhw n LYS 135 Cb 0.51 -5.62 0.00 0.00 -1.84 0.00 0.00 35.03 28.08 2jhw n LYS 135 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jhw n GLY 136 N -1.75 2.50 3.75 0.72 0.00 -1.26 -5.01 105.19 104.14 2jhw n GLY 136 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2jhw n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jhw s VAL 137 N -2.55 4.43 -0.33 1.61 1.01 -0.54 -5.07 120.40 118.95 2jhw s VAL 137 Ca 0.00 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 2jhw s VAL 137 Cb 0.00 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.29 2jhw s VAL 137 CO 0.00 0.18 1.15 -0.75 0.00 0.00 0.00 175.10 175.68 2jhw s LYS 138 N -2.21 3.98 0.00 2.72 2.20 -1.26 -1.28 119.74 123.90 2jhw s LYS 138 Ca 0.27 1.07 0.09 0.00 -0.36 0.00 0.00 55.97 57.03 2jhw s LYS 138 Cb -0.12 -3.80 0.03 0.00 -1.51 0.00 0.00 37.83 32.44 2jhw s LYS 138 CO 0.19 -1.02 0.68 0.44 -0.36 0.00 0.00 175.35 175.28 2jhw n ILE 139 N 6.08 0.00 -3.64 5.43 -5.35 -0.40 -4.99 119.36 116.48 2jhw n ILE 139 Ca 0.13 -0.46 -0.04 0.00 -0.27 0.00 0.00 62.75 62.11 2jhw n ILE 139 Cb 0.47 1.14 -0.07 0.00 -1.74 0.00 0.00 39.64 39.45 2jhw n ILE 139 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2jhw s ASP 140 N -0.96 -0.51 -0.19 7.28 -1.08 -1.16 -4.98 116.67 115.06 2jhw s ASP 140 Ca 0.09 0.84 -0.01 0.00 -0.52 0.00 0.00 52.55 52.95 2jhw s ASP 140 Cb 0.07 1.15 0.01 0.00 -1.46 0.00 0.00 42.92 42.69 2jhw s ASP 140 CO 0.16 -0.14 -0.14 -0.75 0.52 0.00 0.00 175.17 174.82 2jhw s LYS 141 N 1.16 3.13 -0.02 4.34 2.20 -1.26 -0.26 119.74 129.03 2jhw s LYS 141 Ca -0.07 -0.76 0.02 0.00 -0.36 0.00 0.00 55.97 54.80 2jhw s LYS 141 Cb -0.04 -2.72 0.00 0.00 -1.51 0.00 0.00 37.83 33.56 2jhw s LYS 141 CO -0.14 -0.20 -0.07 0.99 -0.36 0.00 0.00 175.35 175.58 2jhw s THR 142 N 1.33 0.60 0.09 3.43 2.01 0.00 -5.00 115.64 118.10 2jhw s THR 142 Ca 0.05 -0.26 0.03 0.00 0.31 0.00 0.00 61.69 61.82 2jhw s THR 142 Cb -0.14 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 71.80 2jhw s THR 142 CO -0.09 0.20 -0.10 1.51 -0.69 0.00 0.00 174.62 175.45 2jhw s ASP 143 N 0.22 1.36 -0.07 3.53 1.47 -1.26 -0.82 116.67 121.11 2jhw s ASP 143 Ca -0.03 -0.79 0.04 0.00 1.18 0.00 0.00 52.55 52.94 2jhw s ASP 143 Cb -0.07 0.02 0.00 0.00 -0.34 0.00 0.00 42.92 42.53 2jhw s ASP 143 CO 0.00 -0.27 -0.18 -0.31 0.68 0.00 0.00 175.17 175.09 2jhw s TYR 144 N -2.39 1.92 -0.12 2.11 2.02 -0.64 -4.99 117.35 115.25 2jhw s TYR 144 Ca 0.04 -0.68 -0.33 0.00 -0.37 0.00 0.00 57.07 55.73 2jhw s TYR 144 Cb -0.03 -1.32 -0.11 0.00 -0.40 0.00 0.00 41.96 40.11 2jhw s TYR 144 CO -0.00 -0.27 1.96 0.00 -1.57 0.00 0.00 175.55 175.67 2jhw n MET 145 N 3.44 2.09 -0.13 -0.62 0.00 -1.26 -1.95 117.12 118.69 2jhw n MET 145 Ca -0.20 0.73 -0.27 0.00 0.00 0.00 0.00 57.70 57.96 2jhw n MET 145 Cb 0.52 -2.72 -0.10 0.00 0.00 0.00 0.00 33.22 30.93 2jhw n MET 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2jhw n VAL 146 N 5.72 1.53 0.00 3.17 0.31 0.39 -4.91 118.33 124.53 2jhw n VAL 146 Ca 0.25 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2jhw n VAL 146 Cb 0.31 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 2jhw n VAL 146 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jhw n GLY 147 N 1.30 0.21 3.26 2.92 0.00 -0.92 -4.91 105.19 107.05 2jhw n GLY 147 Ca -0.48 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.28 2jhw n GLY 147 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jhw s SER 148 N -4.00 3.15 -0.01 1.61 0.01 -1.26 -1.27 113.70 111.93 2jhw s SER 148 Ca 0.00 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 56.76 2jhw s SER 148 Cb 0.00 -1.10 0.01 0.00 0.21 0.00 0.00 66.02 65.13 2jhw s SER 148 CO 0.00 0.21 -0.03 -0.31 0.41 0.00 0.00 173.24 173.52 2jhw s TYR 149 N 0.04 0.36 0.36 2.43 2.02 -0.43 -4.99 117.35 117.14 2jhw s TYR 149 Ca -0.10 -0.06 0.02 0.00 -0.37 0.00 0.00 57.07 56.56 2jhw s TYR 149 Cb -0.15 -0.29 -0.02 0.00 -0.40 0.00 0.00 41.96 41.09 2jhw s TYR 149 CO 0.06 -0.05 0.55 0.20 -1.57 0.00 0.00 175.55 174.74 2jhw s GLY 150 N 0.24 1.40 0.32 0.71 0.00 -1.26 -0.85 107.32 107.87 2jhw s GLY 150 Ca -0.02 -1.03 -0.29 0.00 0.00 0.00 0.00 44.72 43.38 2jhw s GLY 150 CO -0.00 -0.95 1.18 2.56 0.00 0.00 0.00 173.10 175.88 2jhw s PRO 151 N -4.32 4.46 0.33 2.90 0.04 -1.26 -4.79 135.00 132.35 2jhw s PRO 151 Ca 0.42 1.94 -0.17 0.00 0.04 0.00 0.00 61.00 63.23 2jhw s PRO 151 Cb -0.10 -3.07 0.06 0.00 0.04 0.00 0.00 34.50 31.44 2jhw s PRO 151 CO 0.35 0.00 0.88 -0.98 0.04 0.00 0.00 177.00 177.29 2jhw s ARG 152 N -1.69 1.96 -0.08 4.56 1.70 -0.57 -4.97 118.95 119.86 2jhw s ARG 152 Ca 0.48 -1.27 -0.17 0.00 -0.47 0.00 0.00 55.73 54.30 2jhw s ARG 152 Cb -0.34 0.54 -0.13 0.00 -0.57 0.00 0.00 34.95 34.45 2jhw s ARG 152 CO 0.45 -0.92 0.60 0.00 -1.08 0.00 0.00 175.30 174.34 2jhw h ALA 153 N 2.00 -0.15 -2.69 7.88 0.00 -1.96 -3.42 119.26 120.92 2jhw h ALA 153 Ca -0.31 -0.21 -0.51 0.00 0.00 0.00 0.00 54.91 53.87 2jhw h ALA 153 Cb 1.24 0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.10 2jhw h ALA 153 CO 0.40 -0.18 0.49 -2.00 0.00 0.00 0.00 179.25 177.96 2jhw s GLU 154 N -2.68 4.59 0.58 0.00 2.12 -1.26 -5.01 118.70 117.03 2jhw s GLU 154 Ca -0.10 1.76 -0.19 0.00 0.36 0.00 0.00 54.97 56.79 2jhw s GLU 154 Cb -0.00 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 2jhw s GLU 154 CO 0.37 0.08 1.07 0.00 -0.54 0.00 0.00 175.26 176.23 2jhw n ALA 155 N 2.17 0.51 -2.21 6.30 0.00 -1.26 -4.88 120.51 121.13 2jhw n ALA 155 Ca 0.02 0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.29 2jhw n ALA 155 Cb 0.46 -2.17 0.02 0.00 0.00 0.00 0.00 19.45 17.75 2jhw n ALA 155 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2jhw s TYR 156 N -1.44 3.08 -0.00 0.00 2.02 0.48 -4.94 117.35 116.55 2jhw s TYR 156 Ca 0.75 0.08 0.01 0.00 -0.37 0.00 0.00 57.07 57.54 2jhw s TYR 156 Cb -0.43 -2.43 -0.00 0.00 -0.40 0.00 0.00 41.96 38.70 2jhw s TYR 156 CO 0.48 -0.49 -0.05 0.00 -1.57 0.00 0.00 175.55 173.92 2jhw s ALA 157 N -2.57 0.39 -0.09 3.71 0.00 -1.26 -1.79 121.76 120.14 2jhw s ALA 157 Ca 0.51 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.30 2jhw s ALA 157 Cb -0.10 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 22.93 2jhw s ALA 157 CO 0.37 0.09 -0.19 0.12 0.00 0.00 0.00 175.76 176.15 2jhw s PHE 158 N -0.11 2.14 -0.14 0.00 5.36 -0.05 -4.96 117.98 120.23 2jhw s PHE 158 Ca 0.02 -0.88 0.01 0.00 -0.96 0.00 0.00 56.93 55.12 2jhw s PHE 158 Cb -0.02 -1.47 -0.00 0.00 -0.34 0.00 0.00 43.02 41.19 2jhw s PHE 158 CO -0.00 -0.38 -0.16 -0.51 -1.46 0.00 0.00 175.22 172.70 2jhw s LEU 159 N 0.53 2.47 0.99 6.12 1.43 -1.26 -0.52 118.68 128.44 2jhw s LEU 159 Ca -0.16 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.37 2jhw s LEU 159 Cb -0.17 -1.55 0.19 0.00 0.03 0.00 0.00 46.19 44.69 2jhw s LEU 159 CO 0.06 0.12 1.10 0.42 0.23 0.00 0.00 176.35 178.28 2jhw s THR 160 N 0.61 2.02 1.17 5.49 -4.23 -0.44 -4.96 115.64 115.30 2jhw s THR 160 Ca -0.09 0.01 -0.14 0.00 -1.18 0.00 0.00 61.69 60.29 2jhw s THR 160 Cb -0.16 -2.54 0.29 0.00 1.34 0.00 0.00 72.50 71.42 2jhw s THR 160 CO 0.03 -0.01 1.03 -2.84 -0.54 0.00 0.00 174.62 172.29 2jhw s PRO 161 N -5.02 -0.99 0.15 3.99 0.02 -1.26 -4.58 135.00 127.31 2jhw s PRO 161 Ca 0.65 0.69 -0.31 0.00 0.02 0.00 0.00 61.00 62.06 2jhw s PRO 161 Cb -0.18 -1.56 -0.08 0.00 0.02 0.00 0.00 34.50 32.70 2jhw s PRO 161 CO 0.57 -3.73 1.34 0.08 -0.33 0.00 0.00 177.00 174.93 2jhw s VAL 162 N -2.53 3.29 0.45 3.83 1.01 -1.26 -4.58 120.40 120.62 2jhw s VAL 162 Ca 0.68 0.99 0.03 0.00 0.00 0.00 0.00 61.98 63.68 2jhw s VAL 162 Cb -0.23 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 2jhw s VAL 162 CO 0.63 0.11 0.07 -1.61 0.00 0.00 0.00 175.10 174.31 2jhw s GLU 163 N 0.51 2.05 -0.06 2.72 0.41 0.39 -4.97 118.70 119.76 2jhw s GLU 163 Ca 0.60 -2.28 0.02 0.00 -0.41 0.00 0.00 54.97 52.91 2jhw s GLU 163 Cb -0.36 -1.02 0.01 0.00 -1.78 0.00 0.00 34.13 30.98 2jhw s GLU 163 CO 0.34 -0.43 -0.11 -2.00 -0.49 0.00 0.00 175.26 172.57 2jhw s GLU 164 N -3.78 1.52 0.23 1.61 2.12 -1.26 -1.95 118.70 117.18 2jhw s GLU 164 Ca 0.16 -0.38 -0.30 0.00 0.36 0.00 0.00 54.97 54.80 2jhw s GLU 164 Cb 0.02 -1.29 -0.10 0.00 0.26 0.00 0.00 34.13 33.02 2jhw s GLU 164 CO 0.10 0.05 1.45 0.00 -0.54 0.00 0.00 175.26 176.31 2jhw s ALA 165 N 0.58 3.64 0.65 6.30 0.00 -0.02 -4.94 121.76 127.97 2jhw s ALA 165 Ca -0.12 1.31 -0.18 0.00 0.00 0.00 0.00 51.96 52.97 2jhw s ALA 165 Cb -0.14 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 2jhw s ALA 165 CO 0.03 -0.73 1.29 -2.14 0.00 0.00 0.00 175.76 174.20 2jhw s PRO 166 N -0.09 2.54 0.03 0.00 0.02 -1.26 -0.61 135.00 135.62 2jhw s PRO 166 Ca 0.61 2.04 0.07 0.00 0.02 0.00 0.00 61.00 63.73 2jhw s PRO 166 Cb -0.42 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.24 2jhw s PRO 166 CO 0.41 -1.60 -0.20 0.21 -0.33 0.00 0.00 177.00 175.49 2jhw s LYS 167 N -3.41 1.37 0.00 5.54 2.20 -1.26 -3.65 119.74 120.53 2jhw s LYS 167 Ca 0.82 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 55.56 2jhw s LYS 167 Cb -0.37 -1.44 0.00 0.00 -1.51 0.00 0.00 37.83 34.51 2jhw s LYS 167 CO 0.40 0.37 0.00 0.41 -0.36 0.00 0.00 175.35 176.17 2jhw n GLY 168 N 2.00 2.42 0.27 5.54 0.00 -1.26 -4.42 105.19 109.74 2jhw n GLY 168 Ca -0.17 -1.83 0.05 0.00 0.00 0.00 0.00 46.02 44.07 2jhw n GLY 168 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2jhw n MET 169 N 1.45 1.35 0.07 1.61 1.56 -1.26 -0.16 117.12 121.73 2jhw n MET 169 Ca 0.00 -0.53 0.12 0.00 -0.27 0.00 0.00 57.70 57.02 2jhw n MET 169 Cb 0.00 -1.19 0.47 0.00 2.15 0.00 0.00 33.22 34.65 2jhw n MET 169 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2jhw n LEU 170 N -0.13 0.48 -0.10 -0.89 4.32 -1.26 -4.46 117.00 114.96 2jhw n LEU 170 Ca 0.08 0.57 -0.21 0.00 -0.02 0.00 0.00 56.01 56.43 2jhw n LEU 170 Cb 0.15 -0.44 -0.07 0.00 -1.62 0.00 0.00 43.42 41.43 2jhw n LEU 170 CO 0.06 -0.23 -1.16 0.00 -1.22 0.00 0.00 177.39 174.84 2jhw n ALA 171 N -1.68 1.59 -1.76 -1.18 0.00 0.77 -5.02 120.51 113.24 2jhw n ALA 171 Ca 0.05 -0.83 -0.40 0.00 0.00 0.00 0.00 53.44 52.26 2jhw n ALA 171 Cb 0.33 0.21 0.01 0.00 0.00 0.00 0.00 19.45 20.00 2jhw n ALA 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2jhw n ARG 172 N -3.99 2.36 -1.71 0.00 1.74 -0.83 -4.88 116.66 109.36 2jhw n ARG 172 Ca -0.39 0.84 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 2jhw n ARG 172 Cb 0.76 -2.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 2jhw n ARG 172 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jhw n GLY 173 N 0.56 -0.11 3.64 -0.13 0.00 -1.03 -4.94 105.19 103.17 2jhw n GLY 173 Ca 0.04 -1.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 2jhw n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jhw s SER 174 N -3.41 5.50 0.12 1.61 0.01 -1.26 -1.54 113.70 114.72 2jhw s SER 174 Ca 0.00 0.09 0.10 0.00 1.31 0.00 0.00 55.95 57.45 2jhw s SER 174 Cb 0.00 -1.87 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 2jhw s SER 174 CO 0.00 0.22 -0.26 -0.31 0.41 0.00 0.00 173.24 173.30 2jhw s TYR 175 N 0.06 2.24 -0.07 2.43 1.51 0.98 -4.39 117.35 120.11 2jhw s TYR 175 Ca 0.04 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.75 2jhw s TYR 175 Cb -0.12 -1.23 0.00 0.00 -0.11 0.00 0.00 41.96 40.50 2jhw s TYR 175 CO 0.01 0.30 -0.18 -1.12 -1.11 0.00 0.00 175.55 173.45 2jhw s SER 176 N -1.96 2.35 -0.16 2.29 0.01 0.13 -1.18 113.70 115.17 2jhw s SER 176 Ca 0.13 -0.40 -0.00 0.00 1.31 0.00 0.00 55.95 56.98 2jhw s SER 176 Cb -0.10 -0.91 -0.00 0.00 0.21 0.00 0.00 66.02 65.22 2jhw s SER 176 CO 0.05 0.12 -0.13 -0.63 0.41 0.00 0.00 173.24 173.06 2jhw s ILE 177 N 0.31 2.82 -0.32 1.44 1.09 0.81 -0.09 121.20 127.25 2jhw s ILE 177 Ca -0.11 -0.71 -0.14 0.00 -1.10 0.00 0.00 60.65 58.58 2jhw s ILE 177 Cb -0.15 -2.20 -0.02 0.00 -1.06 0.00 0.00 42.46 39.02 2jhw s ILE 177 CO 0.05 0.50 0.33 -0.54 -0.10 0.00 0.00 174.94 175.18 2jhw s LYS 178 N 0.86 3.71 -0.09 2.79 1.02 0.57 -1.16 119.74 127.44 2jhw s LYS 178 Ca -0.04 -0.32 -0.01 0.00 0.02 0.00 0.00 55.97 55.62 2jhw s LYS 178 Cb -0.15 -3.75 -0.03 0.00 -0.52 0.00 0.00 37.83 33.38 2jhw s LYS 178 CO -0.00 -0.42 -0.04 -1.12 -0.92 0.00 0.00 175.35 172.85 2jhw s SER 179 N 1.72 4.88 0.06 2.83 0.01 0.82 -1.37 113.70 122.65 2jhw s SER 179 Ca 0.11 0.01 0.07 0.00 1.31 0.00 0.00 55.95 57.45 2jhw s SER 179 Cb -0.16 -1.41 -0.03 0.00 0.21 0.00 0.00 66.02 64.63 2jhw s SER 179 CO 0.11 0.32 -0.19 -0.13 0.41 0.00 0.00 173.24 173.77 2jhw s ARG 180 N -0.56 1.13 -0.17 12.44 0.52 -0.63 -0.79 118.95 130.88 2jhw s ARG 180 Ca 0.09 -0.97 0.01 0.00 -0.52 0.00 0.00 55.73 54.34 2jhw s ARG 180 Cb -0.12 -1.26 0.02 0.00 0.52 0.00 0.00 34.95 34.11 2jhw s ARG 180 CO 0.02 0.31 -0.20 0.12 0.02 0.00 0.00 175.30 175.56 2jhw s PHE 181 N -0.98 2.73 0.34 -0.53 2.19 -0.02 -1.36 117.98 120.35 2jhw s PHE 181 Ca 0.05 -1.55 0.07 0.00 0.33 0.00 0.00 56.93 55.83 2jhw s PHE 181 Cb -0.09 -1.88 -0.03 0.00 -1.31 0.00 0.00 43.02 39.71 2jhw s PHE 181 CO 0.03 -0.75 0.26 -2.37 1.83 0.00 0.00 175.22 174.21 2jhw n THR 182 N 4.47 0.00 0.00 0.12 5.66 -0.18 -1.74 114.28 122.62 2jhw n THR 182 Ca -0.21 -2.41 0.00 0.00 -3.05 0.00 0.00 64.05 58.39 2jhw n THR 182 Cb 0.50 1.15 0.00 0.00 -1.55 0.00 0.00 70.33 70.43 2jhw n THR 182 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2jhw n ASP 183 N -1.67 0.00 -0.04 1.09 5.68 -1.26 -0.39 116.55 119.97 2jhw n ASP 183 Ca 0.06 0.00 -0.07 0.00 -0.50 0.00 0.00 54.79 54.27 2jhw n ASP 183 Cb 0.60 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.44 2jhw n ASP 183 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2jhw n ASP 184 N 0.00 0.60 0.00 -1.12 5.68 -1.23 -3.79 116.55 116.70 2jhw n ASP 184 Ca 0.00 0.28 0.00 0.00 -0.50 0.00 0.00 54.79 54.57 2jhw n ASP 184 Cb 0.00 0.32 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 2jhw n ASP 184 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2jhw n ASP 185 N -2.92 0.00 -3.73 -1.12 8.00 -1.26 -4.87 116.55 110.65 2jhw n ASP 185 Ca -0.20 0.45 -0.23 0.00 0.71 0.00 0.00 54.79 55.52 2jhw n ASP 185 Cb 1.04 -0.45 0.03 0.00 -0.02 0.00 0.00 41.12 41.72 2jhw n ASP 185 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2jhw n LYS 186 N -1.45 -5.03 -3.00 -1.24 4.01 -1.25 -5.00 118.16 105.20 2jhw n LYS 186 Ca 0.00 0.62 -0.40 0.00 -0.51 0.00 0.00 58.31 58.02 2jhw n LYS 186 Cb 0.03 -5.23 -0.05 0.00 -0.51 0.00 0.00 35.03 29.27 2jhw n LYS 186 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2jhw s THR 187 N -3.62 4.61 -1.29 -0.18 2.01 -1.26 -4.96 115.64 110.96 2jhw s THR 187 Ca 0.11 1.63 -0.13 0.00 0.31 0.00 0.00 61.69 63.61 2jhw s THR 187 Cb -0.05 -4.11 0.13 0.00 0.01 0.00 0.00 72.50 68.48 2jhw s THR 187 CO 0.81 0.43 1.74 -0.67 -0.69 0.00 0.00 174.62 176.24 2jhw n ASP 188 N 2.34 4.94 -0.03 3.53 2.03 -1.26 -4.16 116.55 123.93 2jhw n ASP 188 Ca -0.04 -2.99 0.13 0.00 0.52 0.00 0.00 54.79 52.41 2jhw n ASP 188 Cb 0.50 -1.59 0.55 0.00 -0.72 0.00 0.00 41.12 39.85 2jhw n ASP 188 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 2jhw h HIS 189 N 6.63 0.31 -1.29 -0.67 3.86 -1.68 -3.42 115.15 118.90 2jhw h HIS 189 Ca 0.40 0.01 0.22 0.00 -1.16 0.00 0.00 60.37 59.85 2jhw h HIS 189 Cb 0.76 -0.10 -0.23 0.00 1.06 0.00 0.00 27.41 28.90 2jhw h HIS 189 CO 1.26 0.15 0.84 -1.17 0.86 0.00 0.00 177.93 179.87 2jhw s LEU 190 N -9.21 -0.13 -0.01 2.43 2.96 -1.15 -4.40 118.68 109.16 2jhw s LEU 190 Ca -0.07 0.09 0.04 0.00 -0.22 0.00 0.00 54.13 53.97 2jhw s LEU 190 Cb 0.19 1.32 -0.01 0.00 0.50 0.00 0.00 46.19 48.19 2jhw s LEU 190 CO 0.74 -0.16 -0.13 -0.44 -1.32 0.00 0.00 176.35 175.04 2jhw s SER 191 N -1.51 1.58 0.13 3.68 0.01 -1.26 -0.84 113.70 115.50 2jhw s SER 191 Ca 0.07 -0.24 -0.17 0.00 1.31 0.00 0.00 55.95 56.92 2jhw s SER 191 Cb -0.01 -0.19 0.04 0.00 0.21 0.00 0.00 66.02 66.07 2jhw s SER 191 CO -0.05 0.16 0.43 -1.66 0.41 0.00 0.00 173.24 172.53 2jhw s TRP 192 N -0.29 -0.25 0.01 2.43 -2.14 0.03 -5.00 118.94 113.73 2jhw s TRP 192 Ca 0.05 -0.06 0.07 0.00 2.66 0.00 0.00 56.10 58.82 2jhw s TRP 192 Cb -0.05 0.30 -0.02 0.00 -3.10 0.00 0.00 33.47 30.60 2jhw s TRP 192 CO -0.00 -0.72 -0.23 -2.00 -2.66 0.00 0.00 176.95 171.34 2jhw s GLU 193 N -3.80 1.69 0.26 3.25 2.12 -1.26 -0.13 118.70 120.84 2jhw s GLU 193 Ca 0.03 -0.89 -0.06 0.00 0.36 0.00 0.00 54.97 54.41 2jhw s GLU 193 Cb 0.01 -1.72 -0.01 0.00 0.26 0.00 0.00 34.13 32.67 2jhw s GLU 193 CO -0.12 0.46 0.37 1.67 -0.54 0.00 0.00 175.26 177.10 2jhw s TRP 194 N -0.64 0.81 0.10 5.30 1.48 -0.31 -4.62 118.94 121.05 2jhw s TRP 194 Ca 0.09 -1.08 0.09 0.00 -1.06 0.00 0.00 56.10 54.13 2jhw s TRP 194 Cb -0.09 -0.12 -0.04 0.00 -1.16 0.00 0.00 33.47 32.06 2jhw s TRP 194 CO 0.00 -0.93 -0.18 -0.80 -4.06 0.00 0.00 176.95 170.98 2jhw s ASN 195 N -3.12 3.84 -0.11 -2.66 0.01 -1.26 -0.14 114.94 111.50 2jhw s ASN 195 Ca 0.30 -0.53 -0.04 0.00 -0.71 0.00 0.00 52.86 51.88 2jhw s ASN 195 Cb 0.02 -0.55 0.05 0.00 0.41 0.00 0.00 41.25 41.17 2jhw s ASN 195 CO 0.13 0.20 0.08 -0.22 -1.51 0.00 0.00 177.10 175.78 2jhw s LEU 196 N -1.96 0.25 -0.16 0.60 2.96 -0.32 -1.37 118.68 118.68 2jhw s LEU 196 Ca 0.17 -0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 53.75 2jhw s LEU 196 Cb -0.11 -0.20 -0.03 0.00 0.50 0.00 0.00 46.19 46.36 2jhw s LEU 196 CO 0.09 -0.30 0.00 -0.89 -1.32 0.00 0.00 176.35 173.93 2jhw s THR 197 N 2.15 4.25 -0.23 3.68 2.01 0.59 -0.01 115.64 128.08 2jhw s THR 197 Ca 0.03 -0.23 -0.07 0.00 0.31 0.00 0.00 61.69 61.73 2jhw s THR 197 Cb -0.14 -2.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.45 2jhw s THR 197 CO -0.06 0.48 0.07 -0.63 -0.69 0.00 0.00 174.62 173.80 2jhw s ILE 198 N 0.32 4.48 0.21 1.82 -1.09 -0.59 -1.10 121.20 125.25 2jhw s ILE 198 Ca -0.01 -0.12 0.06 0.00 -2.23 0.00 0.00 60.65 58.35 2jhw s ILE 198 Cb -0.13 -3.08 -0.05 0.00 -1.58 0.00 0.00 42.46 37.62 2jhw s ILE 198 CO 0.02 0.36 -0.10 -0.54 -1.23 0.00 0.00 174.94 173.45 2jhw s LYS 199 N 1.33 1.33 0.33 2.79 1.02 -0.66 -2.48 119.74 123.41 2jhw s LYS 199 Ca 0.05 -1.62 0.08 0.00 0.02 0.00 0.00 55.97 54.50 2jhw s LYS 199 Cb -0.15 -0.98 0.58 0.00 -0.52 0.00 0.00 37.83 36.76 2jhw s LYS 199 CO 0.04 0.10 1.78 -0.22 -0.92 0.00 0.00 175.35 176.13 2jhw h LYS 200 N 2.53 0.23 -4.39 1.68 3.11 -1.96 0.27 116.57 118.04 2jhw h LYS 200 Ca -0.38 -0.09 -0.22 0.00 -2.81 0.00 0.00 60.65 57.15 2jhw h LYS 200 Cb 1.22 -0.01 -0.13 0.00 -1.00 0.00 0.00 32.23 32.30 2jhw h LYS 200 CO 0.64 0.52 -0.48 -0.51 -2.81 0.00 0.00 179.45 176.81 2jhw s ASP 201 N -6.88 0.28 0.00 4.20 1.01 -1.26 -4.56 116.67 109.46 2jhw s ASP 201 Ca -0.05 -1.33 0.17 0.00 0.71 0.00 0.00 52.55 52.05 2jhw s ASP 201 Cb 0.14 0.46 0.99 0.00 1.01 0.00 0.00 42.92 45.51 2jhw s ASP 201 CO 0.76 -0.95 1.39 0.79 0.21 0.00 0.00 175.17 177.37