#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jhi h ALA 83 N 1.56 1.09 -0.01 0.00 0.00 -2.00 -3.21 119.26 116.69 2jhi h ALA 83 Ca 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2jhi h ALA 83 Cb 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2jhi h ALA 83 CO -0.02 0.65 -0.23 0.25 0.00 0.00 0.00 179.25 179.90 2jhi n THR 84 N -4.28 0.00 -2.30 0.00 -2.24 -1.12 -5.04 114.28 99.30 2jhi n THR 84 Ca 0.07 -0.39 -0.28 0.00 -2.27 0.00 0.00 64.05 61.18 2jhi n THR 84 Cb 0.18 1.18 0.02 0.00 -2.10 0.00 0.00 70.33 69.61 2jhi n THR 84 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2jhi s GLY 85 N -1.56 1.58 0.51 3.38 0.00 0.53 -4.91 107.32 106.85 2jhi s GLY 85 Ca 0.12 -0.45 -0.20 0.00 0.00 0.00 0.00 44.72 44.19 2jhi s GLY 85 CO 0.31 -0.20 1.11 2.56 0.00 0.00 0.00 173.10 176.87 2jhi s PRO 86 N -4.99 3.56 -0.00 2.90 0.04 -1.26 -4.88 135.00 130.37 2jhi s PRO 86 Ca 0.52 1.56 0.20 0.00 0.04 0.00 0.00 61.00 63.33 2jhi s PRO 86 Cb -0.11 -2.10 -0.23 0.00 0.04 0.00 0.00 34.50 32.10 2jhi s PRO 86 CO 0.48 -0.67 0.80 0.54 0.04 0.00 0.00 177.00 178.20 2jhi n ARG 87 N -1.05 0.37 -3.94 4.56 1.74 -1.26 -1.10 116.66 115.98 2jhi n ARG 87 Ca 0.10 -0.03 -0.01 0.00 -0.77 0.00 0.00 57.85 57.15 2jhi n ARG 87 Cb 0.51 -1.46 0.02 0.00 -1.02 0.00 0.00 32.46 30.51 2jhi n ARG 87 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2jhi s ASN 88 N -3.11 0.01 0.45 0.55 2.20 -1.26 -4.65 114.94 109.13 2jhi s ASN 88 Ca 0.06 -0.48 0.25 0.00 -0.94 0.00 0.00 52.86 51.75 2jhi s ASN 88 Cb 0.15 0.35 0.75 0.00 -2.00 0.00 0.00 41.25 40.50 2jhi s ASN 88 CO 0.83 -0.69 1.75 0.00 -2.94 0.00 0.00 177.10 176.05 2jhi h LYS 90 N 0.00 0.93 -0.73 0.00 1.63 -1.87 -1.10 116.57 115.43 2jhi h LYS 90 Ca -0.00 -0.33 0.08 0.00 -0.85 0.00 0.00 60.65 59.55 2jhi h LYS 90 Cb 0.85 -0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 32.34 2jhi h LYS 90 CO 0.02 0.98 0.40 -0.44 -3.45 0.00 0.00 179.45 176.96 2jhi h ASP 91 N 0.79 0.57 -0.47 4.20 3.32 -1.88 -1.61 116.42 121.34 2jhi h ASP 91 Ca 0.14 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2jhi h ASP 91 Cb 0.60 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2jhi h ASP 91 CO 0.04 0.34 0.10 -0.07 -1.72 0.00 0.00 179.24 177.93 2jhi h LEU 92 N 0.70 0.72 -0.61 1.55 3.38 -1.46 -2.33 115.31 117.27 2jhi h LEU 92 Ca 0.35 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 58.14 2jhi h LEU 92 Cb 0.29 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 2jhi h LEU 92 CO -0.23 0.78 0.30 0.25 0.09 0.00 0.00 178.44 179.63 2jhi h LEU 93 N 0.64 0.41 -2.13 1.67 5.85 -0.88 -1.66 115.31 119.21 2jhi h LEU 93 Ca 0.15 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2jhi h LEU 93 Cb 0.34 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2jhi h LEU 93 CO 0.00 0.26 -0.07 0.44 -0.34 0.00 0.00 178.44 178.74 2jhi h ASP 94 N 0.55 0.00 -0.24 1.25 3.32 -1.00 -1.73 116.42 118.58 2jhi h ASP 94 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2jhi h ASP 94 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2jhi h ASP 94 CO -0.21 0.07 0.00 0.54 -1.72 0.00 0.00 179.24 177.92 2jhi n ARG 95 N -3.79 1.79 -0.61 3.56 1.74 -0.65 -4.93 116.66 113.77 2jhi n ARG 95 Ca -0.02 -1.20 0.00 0.00 -0.77 0.00 0.00 57.85 55.86 2jhi n ARG 95 Cb 0.17 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2jhi n ARG 95 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jhi n GLY 96 N 1.13 0.85 3.42 -0.13 0.00 -0.65 -5.05 105.19 104.76 2jhi n GLY 96 Ca 0.15 -0.50 -0.44 0.00 0.00 0.00 0.00 46.02 45.24 2jhi n GLY 96 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2jhi s HIS 97 N -2.00 2.83 -0.52 1.61 3.76 -1.05 -4.91 115.29 115.01 2jhi s HIS 97 Ca 0.00 -0.72 0.22 0.00 -0.15 0.00 0.00 55.06 54.41 2jhi s HIS 97 Cb 0.00 -4.14 -0.24 0.00 1.11 0.00 0.00 32.58 29.30 2jhi s HIS 97 CO 0.00 -1.47 0.73 1.19 -0.85 0.00 0.00 174.74 174.34 2jhi n PHE 98 N 7.05 0.04 -3.75 1.40 3.72 -1.26 -4.25 117.46 120.41 2jhi n PHE 98 Ca -0.06 0.01 -0.37 0.00 -0.05 0.00 0.00 57.45 56.98 2jhi n PHE 98 Cb 0.44 -0.28 -0.06 0.00 -0.94 0.00 0.00 39.48 38.64 2jhi n PHE 98 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2jhi s LEU 99 N -3.80 4.37 0.53 4.37 1.43 -1.26 -4.70 118.68 119.63 2jhi s LEU 99 Ca 0.00 0.55 -0.22 0.00 -1.03 0.00 0.00 54.13 53.43 2jhi s LEU 99 Cb 0.15 -2.21 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 2jhi s LEU 99 CO 0.88 0.34 1.37 -0.44 0.23 0.00 0.00 176.35 178.73 2jhi s SER 100 N -0.74 5.34 0.00 2.29 0.01 -1.26 -4.76 113.70 114.58 2jhi s SER 100 Ca 0.16 2.80 0.00 0.00 1.31 0.00 0.00 55.95 60.22 2jhi s SER 100 Cb -0.13 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2jhi s SER 100 CO 0.05 -1.53 0.00 0.61 0.41 0.00 0.00 173.24 172.78 2jhi n GLY 101 N 0.71 -2.56 3.70 3.44 0.00 -0.80 -4.97 105.19 104.70 2jhi n GLY 101 Ca 0.10 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 2jhi n GLY 101 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2jhi s TRP 102 N -2.12 3.52 0.05 1.61 0.52 -1.26 -1.24 118.94 120.01 2jhi s TRP 102 Ca 0.00 1.29 0.01 0.00 0.02 0.00 0.00 56.10 57.42 2jhi s TRP 102 Cb 0.00 -2.92 -0.03 0.00 -1.15 0.00 0.00 33.47 29.37 2jhi s TRP 102 CO 0.00 -0.06 -0.06 -1.01 0.02 0.00 0.00 176.95 175.84 2jhi s HIS 103 N 1.39 0.61 -0.04 -1.98 3.76 -0.29 -4.95 115.29 113.80 2jhi s HIS 103 Ca 0.39 -0.68 -0.25 0.00 -0.15 0.00 0.00 55.06 54.37 2jhi s HIS 103 Cb -0.18 -0.38 -0.04 0.00 1.11 0.00 0.00 32.58 33.09 2jhi s HIS 103 CO 0.17 -0.16 0.76 0.99 -0.85 0.00 0.00 174.74 175.65 2jhi s THR 104 N -2.28 4.96 0.35 1.30 2.01 -1.26 -1.12 115.64 119.61 2jhi s THR 104 Ca -0.04 1.59 0.06 0.00 0.31 0.00 0.00 61.69 63.62 2jhi s THR 104 Cb -0.04 -4.11 -0.07 0.00 0.01 0.00 0.00 72.50 68.30 2jhi s THR 104 CO -0.03 0.25 0.00 0.27 -0.69 0.00 0.00 174.62 174.43 2jhi s ILE 105 N 0.70 1.71 -0.20 1.82 -5.25 -0.27 -4.73 121.20 114.98 2jhi s ILE 105 Ca 0.40 -2.04 -0.01 0.00 -0.99 0.00 0.00 60.65 58.01 2jhi s ILE 105 Cb -0.19 -2.80 0.01 0.00 2.95 0.00 0.00 42.46 42.43 2jhi s ILE 105 CO 0.21 -0.08 -0.14 -0.31 -1.79 0.00 0.00 174.94 172.84 2jhi s TYR 106 N -2.94 2.86 0.90 1.37 2.02 -0.26 -1.33 117.35 119.98 2jhi s TYR 106 Ca 0.34 -1.38 -0.12 0.00 -0.37 0.00 0.00 57.07 55.55 2jhi s TYR 106 Cb 0.08 -1.99 0.13 0.00 -0.40 0.00 0.00 41.96 39.77 2jhi s TYR 106 CO 0.16 -0.71 1.09 -0.51 -1.57 0.00 0.00 175.55 174.02 2jhi s LEU 107 N 1.36 2.17 0.52 -1.29 1.43 -0.52 -4.52 118.68 117.84 2jhi s LEU 107 Ca 0.05 1.39 0.26 0.00 -1.03 0.00 0.00 54.13 54.79 2jhi s LEU 107 Cb -0.14 -3.79 1.38 0.00 0.03 0.00 0.00 46.19 43.68 2jhi s LEU 107 CO -0.09 -2.64 1.97 -0.65 0.23 0.00 0.00 176.35 175.17 2jhi h PRO 108 N -1.55 0.04 -0.32 1.29 0.11 -1.89 0.16 132.00 129.84 2jhi h PRO 108 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2jhi h PRO 108 Cb 1.29 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2jhi h PRO 108 CO 0.56 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 177.97 2jhi n ASP 109 N -4.37 1.74 0.00 -2.05 5.75 -1.26 -4.92 116.55 111.45 2jhi n ASP 109 Ca 0.12 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 2jhi n ASP 109 Cb 0.67 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2jhi n ASP 109 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2jhi s ARG 111 N -0.66 4.29 0.27 0.00 3.52 -1.26 -4.72 118.95 120.38 2jhi s ARG 111 Ca 0.00 2.19 -0.29 0.00 -0.13 0.00 0.00 55.73 57.50 2jhi s ARG 111 Cb 0.00 -3.20 -0.09 0.00 -1.56 0.00 0.00 34.95 30.10 2jhi s ARG 111 CO 0.00 -0.48 0.97 -1.25 -0.81 0.00 0.00 175.30 173.73 2jhi s PRO 112 N 0.89 4.75 -0.02 5.12 0.05 -1.26 -1.44 135.00 143.09 2jhi s PRO 112 Ca 0.65 1.51 -0.00 0.00 0.05 0.00 0.00 61.00 63.21 2jhi s PRO 112 Cb -0.39 -3.15 0.02 0.00 0.05 0.00 0.00 34.50 31.02 2jhi s PRO 112 CO 0.32 0.40 0.04 -1.17 0.05 0.00 0.00 177.00 176.64 2jhi s LEU 113 N -1.43 1.33 -0.21 -3.56 2.96 -0.44 -4.96 118.68 112.36 2jhi s LEU 113 Ca 0.44 0.06 -0.23 0.00 -0.22 0.00 0.00 54.13 54.18 2jhi s LEU 113 Cb -0.25 0.01 -0.01 0.00 0.50 0.00 0.00 46.19 46.43 2jhi s LEU 113 CO 0.32 -0.09 0.77 -0.89 -1.32 0.00 0.00 176.35 175.13 2jhi s THR 114 N 0.73 4.90 0.14 3.68 2.01 -1.26 -1.12 115.64 124.72 2jhi s THR 114 Ca -0.06 1.46 0.06 0.00 0.31 0.00 0.00 61.69 63.45 2jhi s THR 114 Cb -0.09 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 2jhi s THR 114 CO -0.02 0.00 -0.13 0.68 -0.69 0.00 0.00 174.62 174.46 2jhi s VAL 115 N 2.42 1.34 -0.20 3.82 -7.23 -0.27 -4.93 120.40 115.35 2jhi s VAL 115 Ca 0.33 -1.84 -0.20 0.00 -1.81 0.00 0.00 61.98 58.47 2jhi s VAL 115 Cb -0.16 -1.65 -0.03 0.00 0.56 0.00 0.00 36.38 35.11 2jhi s VAL 115 CO 0.09 -0.50 0.59 -0.22 -0.31 0.00 0.00 175.10 174.75 2jhi s LEU 116 N -2.69 4.15 -0.22 1.32 2.96 -1.26 -1.14 118.68 121.79 2jhi s LEU 116 Ca 0.12 0.78 -0.12 0.00 -0.22 0.00 0.00 54.13 54.68 2jhi s LEU 116 Cb -0.03 -2.82 -0.05 0.00 0.50 0.00 0.00 46.19 43.79 2jhi s LEU 116 CO 0.03 -0.24 0.23 0.00 -1.32 0.00 0.00 176.35 175.05 2jhi s ASP 118 N 0.91 6.21 0.00 0.00 -1.08 -0.01 -1.90 116.67 120.80 2jhi s ASP 118 Ca 0.11 -1.11 0.24 0.00 -0.52 0.00 0.00 52.55 51.27 2jhi s ASP 118 Cb -0.13 -2.29 0.32 0.00 -1.46 0.00 0.00 42.92 39.35 2jhi s ASP 118 CO 0.04 -0.98 1.30 0.23 0.52 0.00 0.00 175.17 176.29 2jhi n MET 119 N 6.23 1.42 -0.09 4.34 2.81 -1.26 -2.02 117.12 128.55 2jhi n MET 119 Ca -0.08 -1.08 -0.08 0.00 -1.81 0.00 0.00 57.70 54.65 2jhi n MET 119 Cb 0.44 -1.48 -0.14 0.00 -0.71 0.00 0.00 33.22 31.33 2jhi n MET 119 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2jhi n ASP 120 N 0.16 0.53 -4.71 7.83 2.03 -1.26 -4.08 116.55 117.05 2jhi n ASP 120 Ca 0.12 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 55.04 2jhi n ASP 120 Cb 0.46 0.99 -0.06 0.00 -0.72 0.00 0.00 41.12 41.80 2jhi n ASP 120 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2jhi s THR 121 N -2.48 5.12 -1.24 5.18 2.01 -1.26 -4.51 115.64 118.46 2jhi s THR 121 Ca -0.09 1.14 -0.19 0.00 0.31 0.00 0.00 61.69 62.86 2jhi s THR 121 Cb 0.06 -3.91 0.01 0.00 0.01 0.00 0.00 72.50 68.67 2jhi s THR 121 CO 0.75 0.26 0.64 -0.67 -0.69 0.00 0.00 174.62 174.91 2jhi n ASP 122 N 3.97 -3.63 0.00 3.53 2.03 -1.26 -0.86 116.55 120.33 2jhi n ASP 122 Ca -0.04 -1.10 0.00 0.00 0.52 0.00 0.00 54.79 54.16 2jhi n ASP 122 Cb 0.51 -2.78 0.00 0.00 -0.72 0.00 0.00 41.12 38.14 2jhi n ASP 122 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jhi n GLY 123 N -1.90 3.10 1.80 0.27 0.00 -1.26 -4.95 105.19 102.26 2jhi n GLY 123 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2jhi n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jhi n GLY 124 N -2.00 -2.35 1.73 -0.02 0.00 -0.04 -4.93 105.19 97.59 2jhi n GLY 124 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2jhi n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jhi n GLY 125 N -0.65 0.46 3.82 -0.02 0.00 -0.85 -4.95 105.19 103.00 2jhi n GLY 125 Ca 0.00 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 2jhi n GLY 125 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2jhi s TRP 126 N -2.00 3.76 -0.34 1.61 0.52 -0.95 -2.77 118.94 118.77 2jhi s TRP 126 Ca 0.00 1.18 -0.13 0.00 0.02 0.00 0.00 56.10 57.17 2jhi s TRP 126 Cb 0.00 -2.44 -0.02 0.00 -1.15 0.00 0.00 33.47 29.87 2jhi s TRP 126 CO 0.00 0.57 0.25 0.99 0.02 0.00 0.00 176.95 178.78 2jhi s THR 127 N -1.17 5.27 -0.17 2.01 2.01 0.61 -0.83 115.64 123.37 2jhi s THR 127 Ca 0.30 -0.15 -0.22 0.00 0.31 0.00 0.00 61.69 61.92 2jhi s THR 127 Cb -0.18 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 2jhi s THR 127 CO 0.18 -0.00 0.70 -0.69 -0.69 0.00 0.00 174.62 174.11 2jhi s VAL 128 N 1.77 4.98 -0.55 3.82 1.01 -0.08 -1.29 120.40 130.06 2jhi s VAL 128 Ca 0.07 1.35 0.09 0.00 0.00 0.00 0.00 61.98 63.49 2jhi s VAL 128 Cb -0.17 -4.01 -0.07 0.00 0.00 0.00 0.00 36.38 32.13 2jhi s VAL 128 CO 0.11 0.11 0.44 2.22 0.00 0.00 0.00 175.10 177.98 2jhi n PHE 129 N 4.93 0.00 -3.81 5.22 1.16 0.11 -4.40 117.46 120.67 2jhi n PHE 129 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 2jhi n PHE 129 Cb 0.50 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.25 2jhi n PHE 129 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2jhi s GLN 130 N -1.68 0.28 -0.19 3.97 -0.44 -1.18 -1.21 119.66 119.22 2jhi s GLN 130 Ca 0.05 0.19 -0.07 0.00 -2.50 0.00 0.00 55.36 53.02 2jhi s GLN 130 Cb 0.07 0.13 0.08 0.00 -1.64 0.00 0.00 33.01 31.65 2jhi s GLN 130 CO 0.33 -0.04 0.41 0.50 0.50 0.00 0.00 175.29 176.98 2jhi s ARG 131 N -0.12 0.33 0.05 1.67 3.52 -0.89 -1.89 118.95 121.62 2jhi s ARG 131 Ca -0.02 0.96 0.09 0.00 -0.13 0.00 0.00 55.73 56.62 2jhi s ARG 131 Cb -0.02 0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.56 2jhi s ARG 131 CO 0.01 -0.23 -0.25 1.03 -0.81 0.00 0.00 175.30 175.05 2jhi s ARG 132 N 2.27 1.69 0.00 5.12 1.81 -0.17 -1.92 118.95 127.75 2jhi s ARG 132 Ca -0.04 -1.09 0.00 0.00 -1.72 0.00 0.00 55.73 52.88 2jhi s ARG 132 Cb -0.11 -1.87 0.00 0.00 -0.45 0.00 0.00 34.95 32.52 2jhi s ARG 132 CO -0.13 0.48 0.00 0.00 -0.68 0.00 0.00 175.30 174.98 2jhi n MET 133 N 1.75 0.00 0.00 3.54 0.00 -1.25 -2.15 117.12 119.01 2jhi n MET 133 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.53 2jhi n MET 133 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 33.22 33.73 2jhi n MET 133 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 2jhi n ASP 134 N 0.00 0.00 -0.36 3.17 5.68 -1.26 -4.81 116.55 118.97 2jhi n ASP 134 Ca 0.00 -0.75 -0.05 0.00 -0.50 0.00 0.00 54.79 53.49 2jhi n ASP 134 Cb 0.18 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.14 2jhi n ASP 134 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jhi n GLY 135 N 0.00 0.71 0.22 6.12 0.00 -1.26 -4.93 105.19 106.05 2jhi n GLY 135 Ca 0.00 -0.43 0.09 0.00 0.00 0.00 0.00 46.02 45.68 2jhi n GLY 135 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jhi h SER 136 N 0.00 0.00 -3.46 1.61 4.64 -2.00 -3.44 113.55 110.90 2jhi h SER 136 Ca -0.09 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.57 2jhi h SER 136 Cb 0.44 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.31 2jhi h SER 136 CO 0.14 0.24 -0.71 -0.69 -0.87 0.00 0.00 176.83 174.94 2jhi s VAL 137 N -3.67 3.55 -0.13 0.95 1.01 -1.26 -5.09 120.40 115.76 2jhi s VAL 137 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 2jhi s VAL 137 Cb 0.10 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 2jhi s VAL 137 CO 0.64 0.54 1.25 -0.62 0.00 0.00 0.00 175.10 176.91 2jhi s ASP 138 N -0.05 6.97 0.00 3.32 -1.08 -1.26 -4.93 116.67 119.64 2jhi s ASP 138 Ca -0.00 1.74 0.23 0.00 -0.52 0.00 0.00 52.55 54.00 2jhi s ASP 138 Cb -0.13 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 38.86 2jhi s ASP 138 CO 0.03 -0.71 1.15 0.49 0.52 0.00 0.00 175.17 176.65 2jhi n PHE 139 N 6.14 0.00 -2.43 -5.34 3.01 -1.26 -4.73 117.46 112.85 2jhi n PHE 139 Ca 0.13 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.16 2jhi n PHE 139 Cb 0.45 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 2jhi n PHE 139 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2jhi n TYR 140 N 0.01 4.03 -4.51 1.38 9.36 -1.26 -4.70 117.16 121.47 2jhi n TYR 140 Ca 0.10 -3.00 -0.27 0.00 3.32 0.00 0.00 57.90 58.05 2jhi n TYR 140 Cb 0.47 -2.30 -0.10 0.00 -0.63 0.00 0.00 39.34 36.77 2jhi n TYR 140 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2jhi s ARG 141 N 2.18 1.96 0.87 2.98 1.81 -1.26 -5.07 118.95 122.42 2jhi s ARG 141 Ca 0.45 -1.98 -0.10 0.00 -1.72 0.00 0.00 55.73 52.38 2jhi s ARG 141 Cb 0.06 -1.74 0.17 0.00 -0.45 0.00 0.00 34.95 33.00 2jhi s ARG 141 CO 0.00 0.03 1.20 0.16 -0.68 0.00 0.00 175.30 176.01 2jhi s ASP 142 N -3.70 3.58 0.18 0.23 1.47 -1.26 -4.40 116.67 112.76 2jhi s ASP 142 Ca 0.35 0.02 -0.14 0.00 1.18 0.00 0.00 52.55 53.96 2jhi s ASP 142 Cb 0.06 -0.18 0.15 0.00 -0.34 0.00 0.00 42.92 42.61 2jhi s ASP 142 CO 0.18 -2.41 1.72 -0.25 0.68 0.00 0.00 175.17 175.09 2jhi h TRP 143 N -1.22 0.13 -0.35 2.11 2.91 -1.93 -2.15 115.95 115.45 2jhi h TRP 143 Ca -0.41 0.03 0.04 0.00 1.13 0.00 0.00 58.89 59.68 2jhi h TRP 143 Cb 1.25 0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 29.87 2jhi h TRP 143 CO -0.79 -0.01 0.10 0.00 -1.03 0.00 0.00 178.44 176.71 2jhi h ALA 144 N 1.36 0.39 -0.04 2.65 0.00 -1.99 0.13 119.26 121.76 2jhi h ALA 144 Ca 0.23 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2jhi h ALA 144 Cb 0.29 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2jhi h ALA 144 CO -0.30 -0.30 0.03 0.00 0.00 0.00 0.00 179.25 178.67 2jhi h ALA 145 N 1.24 0.05 -0.14 0.00 0.00 -1.84 -2.05 119.26 116.52 2jhi h ALA 145 Ca 0.16 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2jhi h ALA 145 Cb 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2jhi h ALA 145 CO -0.18 -0.45 -0.19 1.88 0.00 0.00 0.00 179.25 180.30 2jhi h TYR 146 N 0.05 0.25 -0.07 0.00 -1.99 -1.15 -0.29 116.97 113.77 2jhi h TYR 146 Ca 0.02 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 2jhi h TYR 146 Cb -0.00 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 38.65 2jhi h TYR 146 CO -0.08 0.42 0.04 -0.22 -0.00 0.00 0.00 178.16 178.32 2jhi h LYS 147 N 0.22 0.11 0.00 4.88 3.64 -0.71 0.52 116.57 125.22 2jhi h LYS 147 Ca 0.04 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 2jhi h LYS 147 Cb 0.47 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2jhi h LYS 147 CO 0.03 0.19 -1.13 -0.56 -2.27 0.00 0.00 179.45 175.71 2jhi h GLN 148 N 0.00 0.00 0.00 1.90 3.07 -1.32 -2.48 115.11 116.28 2jhi h GLN 148 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.77 2jhi h GLN 148 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.67 2jhi h GLN 148 CO -0.00 0.25 0.00 0.41 0.09 0.00 0.00 178.83 179.57 2jhi n GLY 149 N 1.31 1.82 3.57 0.06 0.00 -0.13 -4.55 105.19 107.28 2jhi n GLY 149 Ca -0.05 -1.82 -0.10 0.00 0.00 0.00 0.00 46.02 44.05 2jhi n GLY 149 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2jhi s PHE 150 N -2.75 -0.38 0.00 1.61 -0.71 -0.64 -4.85 117.98 110.25 2jhi s PHE 150 Ca 0.00 0.08 0.00 0.00 -1.04 0.00 0.00 56.93 55.97 2jhi s PHE 150 Cb 0.00 0.59 0.00 0.00 -1.21 0.00 0.00 43.02 42.40 2jhi s PHE 150 CO 0.00 -0.98 0.00 0.41 -1.34 0.00 0.00 175.22 173.31 2jhi n GLY 151 N -0.40 -0.26 2.94 1.99 0.00 -1.26 -1.54 105.19 106.66 2jhi n GLY 151 Ca -0.12 -2.04 -0.16 0.00 0.00 0.00 0.00 46.02 43.70 2jhi n GLY 151 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jhi s SER 152 N -4.00 0.61 0.59 1.61 0.15 -0.19 -4.97 113.70 107.49 2jhi s SER 152 Ca 0.00 -0.09 0.32 0.00 0.70 0.00 0.00 55.95 56.88 2jhi s SER 152 Cb 0.00 -0.10 1.82 0.00 -1.71 0.00 0.00 66.02 66.04 2jhi s SER 152 CO 0.00 0.05 2.22 1.56 1.20 0.00 0.00 173.24 178.27 2jhi h GLN 153 N 6.16 0.00 -0.00 5.44 4.20 -1.97 -2.08 115.11 126.86 2jhi h GLN 153 Ca -0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2jhi h GLN 153 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 2jhi h GLN 153 CO 0.50 0.03 -0.23 1.28 -0.67 0.00 0.00 178.83 179.74 2jhi n LEU 154 N -3.65 0.31 0.00 1.46 4.32 -1.26 -4.95 117.00 113.22 2jhi n LEU 154 Ca -0.03 0.19 0.00 0.00 -0.02 0.00 0.00 56.01 56.15 2jhi n LEU 154 Cb 0.12 -0.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 2jhi n LEU 154 CO 0.27 0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.12 2jhi n GLY 155 N 1.46 3.06 3.82 -0.72 0.00 -0.78 -5.16 105.19 106.87 2jhi n GLY 155 Ca 0.08 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2jhi n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jhi s GLU 156 N 3.27 4.20 0.19 1.61 2.02 -1.25 -4.78 118.70 123.96 2jhi s GLU 156 Ca 0.00 0.78 -0.23 0.00 0.02 0.00 0.00 54.97 55.54 2jhi s GLU 156 Cb 0.00 -2.98 0.06 0.00 0.10 0.00 0.00 34.13 31.31 2jhi s GLU 156 CO 0.00 0.47 0.64 -0.59 0.02 0.00 0.00 175.26 175.79 2jhi s PHE 157 N -1.42 -0.44 -0.14 1.61 -0.71 -0.81 -1.03 117.98 115.05 2jhi s PHE 157 Ca 0.39 0.17 0.02 0.00 -1.04 0.00 0.00 56.93 56.46 2jhi s PHE 157 Cb -0.17 0.60 0.02 0.00 -1.21 0.00 0.00 43.02 42.25 2jhi s PHE 157 CO 0.21 -0.95 -0.18 -0.46 -1.34 0.00 0.00 175.22 172.49 2jhi s TRP 158 N -3.79 2.39 0.39 3.49 -0.11 -0.59 -2.10 118.94 118.62 2jhi s TRP 158 Ca 0.04 -1.26 0.20 0.00 1.22 0.00 0.00 56.10 56.30 2jhi s TRP 158 Cb -0.02 -1.68 1.10 0.00 -1.50 0.00 0.00 33.47 31.37 2jhi s TRP 158 CO -0.08 -0.62 1.97 1.25 -4.62 0.00 0.00 176.95 174.85 2jhi h LEU 159 N 7.60 0.00 0.00 5.86 5.85 -1.44 -1.71 115.31 131.47 2jhi h LEU 159 Ca -0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2jhi h LEU 159 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2jhi h LEU 159 CO 0.55 0.21 0.00 0.61 -0.34 0.00 0.00 178.44 179.47 2jhi n GLY 160 N -0.65 3.37 0.27 3.75 0.00 -1.26 -4.27 105.19 106.39 2jhi n GLY 160 Ca -0.02 -1.43 -0.05 0.00 0.00 0.00 0.00 46.02 44.52 2jhi n GLY 160 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2jhi h ASN 161 N 0.00 0.70 -0.61 1.61 2.35 -0.44 0.00 115.58 119.19 2jhi h ASN 161 Ca 0.00 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 2jhi h ASN 161 Cb 0.00 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 2jhi h ASN 161 CO 0.00 0.84 0.38 0.44 -1.65 0.00 0.00 177.43 177.44 2jhi h ASP 162 N 0.64 0.72 -0.63 5.81 3.32 -1.76 -1.60 116.42 122.93 2jhi h ASP 162 Ca 0.11 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 2jhi h ASP 162 Cb 0.58 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 2jhi h ASP 162 CO 0.04 0.56 0.18 0.78 -1.72 0.00 0.00 179.24 179.08 2jhi h ASN 163 N 0.82 0.93 -0.36 6.45 2.35 -1.69 -2.63 115.58 121.45 2jhi h ASN 163 Ca 0.22 -0.22 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 2jhi h ASN 163 Cb -0.04 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 2jhi h ASN 163 CO -0.04 0.90 -0.20 0.40 -1.65 0.00 0.00 177.43 176.84 2jhi h ILE 164 N 0.91 1.29 -0.46 2.81 2.04 -0.81 -1.49 117.51 121.79 2jhi h ILE 164 Ca 0.20 -1.33 0.08 0.00 1.00 0.00 0.00 64.86 64.81 2jhi h ILE 164 Cb 0.31 1.38 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 2jhi h ILE 164 CO -0.00 0.44 0.05 -0.74 0.00 0.00 0.00 178.15 177.89 2jhi h HIS 165 N 0.55 0.06 -0.71 1.37 2.76 -1.32 -2.62 115.15 115.25 2jhi h HIS 165 Ca 0.08 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.25 2jhi h HIS 165 Cb 0.75 0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.72 2jhi h HIS 165 CO 0.06 -0.05 0.32 0.00 -1.30 0.00 0.00 177.93 176.96 2jhi h ALA 166 N 1.39 0.92 0.00 5.26 0.00 -1.21 -2.14 119.26 123.47 2jhi h ALA 166 Ca 0.23 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2jhi h ALA 166 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2jhi h ALA 166 CO -0.34 0.50 -0.20 -0.07 0.00 0.00 0.00 179.25 179.14 2jhi h LEU 167 N 1.00 0.00 -2.09 0.00 3.38 -1.07 -3.16 115.31 113.36 2jhi h LEU 167 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2jhi h LEU 167 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2jhi h LEU 167 CO -0.03 0.20 0.00 0.35 0.09 0.00 0.00 178.44 179.06 2jhi n THR 168 N -3.70 0.45 -0.10 0.22 -2.24 -1.00 -4.57 114.28 103.34 2jhi n THR 168 Ca -0.01 -0.73 -0.12 0.00 -2.27 0.00 0.00 64.05 60.92 2jhi n THR 168 Cb 0.32 0.90 0.01 0.00 -2.10 0.00 0.00 70.33 69.46 2jhi n THR 168 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2jhi h ALA 169 N 2.17 0.64 -2.68 6.98 0.00 -1.36 -3.46 119.26 121.55 2jhi h ALA 169 Ca 0.00 -0.45 -0.63 0.00 0.00 0.00 0.00 54.91 53.83 2jhi h ALA 169 Cb 0.59 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2jhi h ALA 169 CO 0.00 0.67 -0.32 1.14 0.00 0.00 0.00 179.25 180.74 2jhi s GLN 170 N -4.38 3.74 5.50 0.00 0.00 -1.26 -4.96 119.66 118.29 2jhi s GLN 170 Ca -0.10 0.18 0.00 0.00 -0.00 0.00 0.00 55.36 55.44 2jhi s GLN 170 Cb 0.11 -3.22 0.00 0.00 0.00 0.00 0.00 33.01 29.91 2jhi s GLN 170 CO 0.87 0.71 0.00 0.41 0.00 0.00 0.00 175.29 177.28 2jhi n GLY 171 N 1.94 2.39 2.76 2.60 0.00 -1.26 -4.72 105.19 108.90 2jhi n GLY 171 Ca -0.16 -0.48 -0.17 0.00 0.00 0.00 0.00 46.02 45.21 2jhi n GLY 171 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jhi s SER 172 N -4.00 0.43 -0.14 1.61 0.15 -1.26 -5.09 113.70 105.39 2jhi s SER 172 Ca 0.00 0.09 -0.01 0.00 0.70 0.00 0.00 55.95 56.73 2jhi s SER 172 Cb 0.00 -0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.25 2jhi s SER 172 CO 0.00 -0.18 -0.12 -0.44 1.20 0.00 0.00 173.24 173.71 2jhi s SER 173 N 1.50 4.08 0.66 5.45 0.01 -1.26 0.34 113.70 124.47 2jhi s SER 173 Ca -0.04 -0.33 -0.12 0.00 1.31 0.00 0.00 55.95 56.77 2jhi s SER 173 Cb -0.13 -1.63 -0.01 0.00 0.21 0.00 0.00 66.02 64.46 2jhi s SER 173 CO -0.03 0.14 1.05 -1.61 0.41 0.00 0.00 173.24 173.20 2jhi s GLU 174 N 0.50 3.11 -0.06 12.44 2.02 0.98 -0.55 118.70 137.14 2jhi s GLU 174 Ca -0.08 0.99 0.05 0.00 0.02 0.00 0.00 54.97 55.95 2jhi s GLU 174 Cb -0.16 -2.01 -0.01 0.00 0.10 0.00 0.00 34.13 32.06 2jhi s GLU 174 CO 0.04 -0.96 -0.23 -1.17 0.02 0.00 0.00 175.26 172.96 2jhi s LEU 175 N -5.24 2.02 -0.05 1.80 2.96 -0.51 -2.60 118.68 117.07 2jhi s LEU 175 Ca 0.59 -0.47 0.05 0.00 -0.22 0.00 0.00 54.13 54.08 2jhi s LEU 175 Cb -0.14 -1.26 -0.01 0.00 0.50 0.00 0.00 46.19 45.28 2jhi s LEU 175 CO 0.50 0.20 -0.20 -0.60 -1.32 0.00 0.00 176.35 174.93 2jhi s ARG 176 N -0.02 2.13 -0.19 1.98 3.52 -0.55 -0.65 118.95 125.17 2jhi s ARG 176 Ca -0.06 -0.73 -0.02 0.00 -0.13 0.00 0.00 55.73 54.79 2jhi s ARG 176 Cb -0.14 -1.82 -0.00 0.00 -1.56 0.00 0.00 34.95 31.43 2jhi s ARG 176 CO 0.04 0.29 -0.11 0.99 -0.81 0.00 0.00 175.30 175.70 2jhi s THR 177 N -0.02 2.90 -0.13 4.11 2.01 0.19 -1.79 115.64 122.90 2jhi s THR 177 Ca -0.04 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.27 2jhi s THR 177 Cb -0.13 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 70.09 2jhi s THR 177 CO 0.03 0.48 -0.07 -1.81 -0.69 0.00 0.00 174.62 172.56 2jhi s ASP 178 N 1.19 4.54 0.02 3.53 1.01 -0.54 -1.47 116.67 124.94 2jhi s ASP 178 Ca 0.02 -0.16 0.04 0.00 0.71 0.00 0.00 52.55 53.15 2jhi s ASP 178 Cb -0.14 -1.60 -0.02 0.00 1.01 0.00 0.00 42.92 42.18 2jhi s ASP 178 CO -0.04 0.21 -0.12 -0.76 0.21 0.00 0.00 175.17 174.67 2jhi s LEU 179 N 0.10 2.12 -0.05 1.23 1.43 0.27 -0.98 118.68 122.81 2jhi s LEU 179 Ca -0.03 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2jhi s LEU 179 Cb -0.14 -0.53 0.02 0.00 0.03 0.00 0.00 46.19 45.57 2jhi s LEU 179 CO 0.03 0.04 -0.07 -0.69 0.23 0.00 0.00 176.35 175.89 2jhi s VAL 180 N -0.67 0.77 0.83 -1.59 1.01 -0.70 -0.73 120.40 119.32 2jhi s VAL 180 Ca 0.01 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 2jhi s VAL 180 Cb -0.07 -0.74 0.16 0.00 0.00 0.00 0.00 36.38 35.73 2jhi s VAL 180 CO 0.01 0.27 1.14 1.51 0.00 0.00 0.00 175.10 178.03 2jhi s ASP 181 N 0.81 3.76 0.00 3.32 1.47 -0.65 -0.93 116.67 124.45 2jhi s ASP 181 Ca -0.13 -0.15 0.29 0.00 1.18 0.00 0.00 52.55 53.74 2jhi s ASP 181 Cb -0.15 -0.05 1.31 0.00 -0.34 0.00 0.00 42.92 43.69 2jhi s ASP 181 CO 0.02 -2.27 1.93 0.49 0.68 0.00 0.00 175.17 176.01 2jhi n PHE 182 N -3.24 0.00 1.22 2.11 3.01 -1.26 -2.60 117.46 116.69 2jhi n PHE 182 Ca 0.16 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.74 2jhi n PHE 182 Cb 0.60 -0.29 0.29 0.00 -0.01 0.00 0.00 39.48 40.07 2jhi n PHE 182 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2jhi n GLU 183 N -1.23 1.35 -0.28 -1.08 4.71 -1.26 -4.96 120.64 117.89 2jhi n GLU 183 Ca 0.12 -0.94 0.00 0.00 -0.01 0.00 0.00 57.16 56.34 2jhi n GLU 183 Cb 0.28 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.23 2jhi n GLU 183 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2jhi n GLY 184 N 1.32 0.75 3.73 0.62 0.00 -1.07 -5.07 105.19 105.46 2jhi n GLY 184 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2jhi n GLY 184 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2jhi s ASN 185 N -2.51 7.44 -0.18 1.61 0.01 -1.26 -4.86 114.94 115.19 2jhi s ASN 185 Ca 0.00 1.73 -0.08 0.00 -0.71 0.00 0.00 52.86 53.80 2jhi s ASN 185 Cb 0.00 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 2jhi s ASN 185 CO 0.00 -0.09 0.08 -2.28 -1.51 0.00 0.00 177.10 173.30 2jhi s HIS 186 N 0.18 3.31 0.11 2.20 5.65 -1.26 -1.64 115.29 123.83 2jhi s HIS 186 Ca 0.47 0.17 0.05 0.00 0.25 0.00 0.00 55.06 56.00 2jhi s HIS 186 Cb -0.23 -2.08 -0.04 0.00 -1.18 0.00 0.00 32.58 29.06 2jhi s HIS 186 CO 0.29 0.24 -0.12 -0.65 -0.65 0.00 0.00 174.74 173.85 2jhi s GLN 187 N 0.24 0.92 0.08 2.88 -0.21 0.09 -5.00 119.66 118.66 2jhi s GLN 187 Ca 0.05 -1.19 -0.10 0.00 0.02 0.00 0.00 55.36 54.14 2jhi s GLN 187 Cb -0.12 -0.68 0.01 0.00 1.00 0.00 0.00 33.01 33.21 2jhi s GLN 187 CO -0.00 0.12 0.23 -0.59 -2.12 0.00 0.00 175.29 172.92 2jhi s PHE 188 N -2.32 0.07 -0.01 0.91 -0.71 -1.26 -0.57 117.98 114.09 2jhi s PHE 188 Ca 0.07 -0.43 0.01 0.00 -1.04 0.00 0.00 56.93 55.55 2jhi s PHE 188 Cb -0.04 -0.00 0.00 0.00 -1.21 0.00 0.00 43.02 41.78 2jhi s PHE 188 CO 0.01 -0.54 -0.04 0.00 -1.34 0.00 0.00 175.22 173.31 2jhi s ALA 189 N -3.54 0.41 0.08 1.99 0.00 -0.54 -1.30 121.76 118.86 2jhi s ALA 189 Ca 0.02 -0.12 0.10 0.00 0.00 0.00 0.00 51.96 51.95 2jhi s ALA 189 Cb 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 2jhi s ALA 189 CO -0.09 0.06 -0.25 0.15 0.00 0.00 0.00 175.76 175.62 2jhi s LYS 190 N 0.18 1.68 -0.02 0.00 1.02 -0.71 -0.64 119.74 121.26 2jhi s LYS 190 Ca -0.02 -1.19 0.02 0.00 0.02 0.00 0.00 55.97 54.81 2jhi s LYS 190 Cb -0.05 -1.98 -0.00 0.00 -0.52 0.00 0.00 37.83 35.28 2jhi s LYS 190 CO -0.00 0.49 -0.08 0.71 -0.92 0.00 0.00 175.35 175.54 2jhi s TYR 191 N -0.92 0.82 0.42 3.18 1.51 0.18 -1.57 117.35 120.96 2jhi s TYR 191 Ca 0.13 -0.18 0.10 0.00 -1.01 0.00 0.00 57.07 56.11 2jhi s TYR 191 Cb -0.10 -0.57 0.89 0.00 -0.11 0.00 0.00 41.96 42.07 2jhi s TYR 191 CO 0.04 -0.06 2.00 -0.22 -1.11 0.00 0.00 175.55 176.21 2jhi h LYS 192 N 6.18 0.30 -3.39 -0.62 3.64 -0.77 -1.34 116.57 120.56 2jhi h LYS 192 Ca -0.32 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 58.93 2jhi h LYS 192 Cb 1.18 -0.05 -0.16 0.00 -0.41 0.00 0.00 32.23 32.78 2jhi h LYS 192 CO 0.49 0.31 -0.25 -1.54 -2.27 0.00 0.00 179.45 176.19 2jhi s SER 193 N -6.85 -0.10 -0.28 4.20 1.04 -1.26 -4.02 113.70 106.43 2jhi s SER 193 Ca -0.06 -0.28 -0.16 0.00 0.48 0.00 0.00 55.95 55.93 2jhi s SER 193 Cb 0.16 0.37 0.08 0.00 0.10 0.00 0.00 66.02 66.74 2jhi s SER 193 CO 0.72 -0.66 0.69 0.12 0.98 0.00 0.00 173.24 175.09 2jhi s PHE 194 N -2.91 -1.08 -0.05 5.02 5.36 0.29 -0.72 117.98 123.89 2jhi s PHE 194 Ca -0.02 2.14 -0.13 0.00 -0.96 0.00 0.00 56.93 57.96 2jhi s PHE 194 Cb 0.00 0.64 0.02 0.00 -0.34 0.00 0.00 43.02 43.35 2jhi s PHE 194 CO -0.06 -0.53 0.30 0.21 -1.46 0.00 0.00 175.22 173.68 2jhi s LYS 195 N 1.70 0.53 -0.04 10.12 2.20 -0.54 -4.38 119.74 129.33 2jhi s LYS 195 Ca -0.10 0.04 0.05 0.00 -0.36 0.00 0.00 55.97 55.61 2jhi s LYS 195 Cb -0.05 0.24 -0.02 0.00 -1.51 0.00 0.00 37.83 36.48 2jhi s LYS 195 CO -0.20 -0.12 -0.19 0.14 -0.36 0.00 0.00 175.35 174.62 2jhi s VAL 196 N -0.73 2.69 1.02 4.02 -7.23 -1.26 -0.88 120.40 118.03 2jhi s VAL 196 Ca -0.08 -0.87 -0.16 0.00 -1.81 0.00 0.00 61.98 59.06 2jhi s VAL 196 Cb -0.04 -2.01 0.21 0.00 0.56 0.00 0.00 36.38 35.09 2jhi s VAL 196 CO 0.02 0.59 1.20 0.00 -0.31 0.00 0.00 175.10 176.61 2jhi s ALA 197 N -0.69 1.61 0.98 1.32 0.00 -0.63 -4.42 121.76 119.94 2jhi s ALA 197 Ca 0.11 -0.94 -0.16 0.00 0.00 0.00 0.00 51.96 50.97 2jhi s ALA 197 Cb -0.10 -2.88 0.20 0.00 0.00 0.00 0.00 23.12 20.33 2jhi s ALA 197 CO -0.00 -2.75 1.25 0.16 0.00 0.00 0.00 175.76 174.41 2jhi s ASP 198 N -4.35 2.92 0.40 0.00 1.47 -1.26 -3.91 116.67 111.93 2jhi s ASP 198 Ca 0.70 0.47 0.08 0.00 1.18 0.00 0.00 52.55 54.97 2jhi s ASP 198 Cb -0.09 -0.65 0.83 0.00 -0.34 0.00 0.00 42.92 42.67 2jhi s ASP 198 CO 0.54 -2.87 2.00 -0.08 0.68 0.00 0.00 175.17 175.44 2jhi h GLU 199 N -1.73 0.43 -0.67 2.11 4.81 -1.94 -1.77 114.58 115.81 2jhi h GLU 199 Ca -0.45 -0.05 0.14 0.00 -0.13 0.00 0.00 59.36 58.87 2jhi h GLU 199 Cb 1.27 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 2jhi h GLU 199 CO 0.43 0.37 0.46 0.00 -0.73 0.00 0.00 179.01 179.54 2jhi h ALA 200 N 1.70 2.20 -0.67 2.92 0.00 -2.04 0.17 119.26 123.53 2jhi h ALA 200 Ca 0.11 -0.01 -0.42 0.00 0.00 0.00 0.00 54.91 54.59 2jhi h ALA 200 Cb 0.11 -0.04 -0.24 0.00 0.00 0.00 0.00 17.79 17.62 2jhi h ALA 200 CO -0.01 -0.38 0.07 -1.91 0.00 0.00 0.00 179.25 177.03 2jhi n GLU 201 N -4.45 2.45 -3.39 0.00 2.13 -0.73 -4.96 120.64 111.69 2jhi n GLU 201 Ca 0.12 -3.40 -0.24 0.00 0.66 0.00 0.00 57.16 54.31 2jhi n GLU 201 Cb 0.52 -2.07 -0.00 0.00 0.27 0.00 0.00 31.44 30.16 2jhi n GLU 201 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2jhi n LYS 202 N -1.00 -3.43 -3.76 5.31 4.76 0.05 -1.99 118.16 118.10 2jhi n LYS 202 Ca 0.46 0.48 -0.26 0.00 -2.87 0.00 0.00 58.31 56.12 2jhi n LYS 202 Cb 1.03 -5.19 0.05 0.00 -1.84 0.00 0.00 35.03 29.07 2jhi n LYS 202 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2jhi n TYR 203 N -3.97 -2.37 -1.75 2.13 4.01 -0.82 -1.04 117.16 113.36 2jhi n TYR 203 Ca -0.01 0.93 -0.42 0.00 -0.16 0.00 0.00 57.90 58.23 2jhi n TYR 203 Cb 0.54 -4.41 -0.00 0.00 -0.31 0.00 0.00 39.34 35.16 2jhi n TYR 203 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2jhi n LYS 204 N -4.65 2.50 -2.68 -0.72 4.81 -0.84 -4.04 118.16 112.54 2jhi n LYS 204 Ca -0.06 0.88 -0.42 0.00 -0.87 0.00 0.00 58.31 57.84 2jhi n LYS 204 Cb 0.57 -2.57 -0.03 0.00 0.02 0.00 0.00 35.03 33.03 2jhi n LYS 204 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2jhi s LEU 205 N -1.53 4.29 -0.32 3.14 2.96 -0.65 -1.60 118.68 124.97 2jhi s LEU 205 Ca 0.55 1.59 0.03 0.00 -0.22 0.00 0.00 54.13 56.09 2jhi s LEU 205 Cb -0.51 -3.56 0.09 0.00 0.50 0.00 0.00 46.19 42.71 2jhi s LEU 205 CO 0.61 -0.40 0.03 -0.69 -1.32 0.00 0.00 176.35 174.58 2jhi s VAL 206 N 1.71 2.11 -0.10 1.68 1.01 -0.06 -0.98 120.40 125.78 2jhi s VAL 206 Ca 0.50 -2.12 0.02 0.00 0.00 0.00 0.00 61.98 60.38 2jhi s VAL 206 Cb -0.20 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 2jhi s VAL 206 CO 0.21 -0.50 -0.14 -0.22 0.00 0.00 0.00 175.10 174.45 2jhi s LEU 207 N 1.01 2.69 0.00 3.92 2.96 -1.26 -1.47 118.68 126.52 2jhi s LEU 207 Ca 0.07 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 2jhi s LEU 207 Cb -0.19 -1.58 0.00 0.00 0.50 0.00 0.00 46.19 44.92 2jhi s LEU 207 CO -0.09 0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.79 2jhi n GLY 208 N 3.05 0.48 3.76 7.98 0.00 0.10 -4.98 105.19 115.59 2jhi n GLY 208 Ca -0.18 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.52 2jhi n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jhi s ALA 209 N -2.95 3.66 0.17 4.61 0.00 -1.26 -4.49 121.76 121.50 2jhi s ALA 209 Ca 0.00 1.49 -0.32 0.00 0.00 0.00 0.00 51.96 53.14 2jhi s ALA 209 Cb 0.00 -3.60 -0.10 0.00 0.00 0.00 0.00 23.12 19.41 2jhi s ALA 209 CO 0.00 -0.92 1.60 0.12 0.00 0.00 0.00 175.76 176.56 2jhi s PHE 210 N -0.37 3.01 -0.21 0.00 2.19 -1.26 -0.15 117.98 121.18 2jhi s PHE 210 Ca 0.59 0.56 0.02 0.00 0.33 0.00 0.00 56.93 58.43 2jhi s PHE 210 Cb -0.45 -3.97 -0.20 0.00 -1.31 0.00 0.00 43.02 37.08 2jhi s PHE 210 CO 0.51 -3.61 -0.03 0.28 1.83 0.00 0.00 175.22 174.20 2jhi n VAL 211 N 4.00 1.55 -0.74 3.12 0.31 -0.61 -4.90 118.33 121.06 2jhi n VAL 211 Ca 0.14 -0.63 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 2jhi n VAL 211 Cb 0.38 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 2jhi n VAL 211 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jhi n GLY 212 N 2.12 0.62 0.00 2.92 0.00 -1.25 -5.01 105.19 104.58 2jhi n GLY 212 Ca -0.40 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 43.85 2jhi n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jhi n GLY 213 N 0.00 3.55 0.29 -0.02 0.00 -1.26 -1.73 105.19 106.01 2jhi n GLY 213 Ca 0.00 -1.69 0.17 0.00 0.00 0.00 0.00 46.02 44.50 2jhi n GLY 213 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jhi h SER 214 N 0.00 0.00 1.59 1.61 4.64 -1.80 -2.54 113.55 117.05 2jhi h SER 214 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jhi h SER 214 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2jhi h SER 214 CO 0.00 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 2jhi h ALA 215 N 1.95 1.00 -0.66 5.18 0.00 -1.51 -3.45 119.26 121.76 2jhi h ALA 215 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2jhi h ALA 215 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2jhi h ALA 215 CO 0.01 0.00 -0.04 0.41 0.00 0.00 0.00 179.25 179.63 2jhi n GLY 216 N 0.89 -1.88 3.20 0.00 0.00 -0.96 -3.22 105.19 103.22 2jhi n GLY 216 Ca 0.04 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.33 2jhi n GLY 216 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2jhi s ASN 217 N -3.86 5.46 -0.12 1.61 2.47 -1.26 -4.75 114.94 114.48 2jhi s ASN 217 Ca 0.00 -1.76 0.18 0.00 0.42 0.00 0.00 52.86 51.70 2jhi s ASN 217 Cb 0.00 -1.92 0.27 0.00 -1.45 0.00 0.00 41.25 38.15 2jhi s ASN 217 CO 0.00 -0.55 1.14 -1.20 -3.72 0.00 0.00 177.10 172.77 2jhi n SER 218 N 4.78 2.26 -0.01 -4.21 7.64 -1.26 -4.74 113.62 118.08 2jhi n SER 218 Ca -0.07 -3.02 0.00 0.00 1.01 0.00 0.00 58.87 56.79 2jhi n SER 218 Cb 0.42 -0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 63.19 2jhi n SER 218 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2jhi n LEU 219 N -1.36 0.00 -0.32 -3.43 7.94 -1.26 -3.49 117.00 115.08 2jhi n LEU 219 Ca 0.15 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.15 2jhi n LEU 219 Cb 0.63 0.03 0.31 0.00 0.53 0.00 0.00 43.42 44.91 2jhi n LEU 219 CO 0.01 0.03 1.23 0.74 -1.11 0.00 0.00 177.39 178.28 2jhi h THR 220 N 0.00 0.87 0.00 1.96 2.02 -1.95 0.48 112.91 116.28 2jhi h THR 220 Ca -0.03 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2jhi h THR 220 Cb 0.62 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2jhi h THR 220 CO 0.00 0.15 0.00 0.61 0.37 0.00 0.00 175.52 176.66 2jhi n GLY 221 N -1.38 -0.79 0.23 2.16 0.00 -1.26 -1.54 105.19 102.60 2jhi n GLY 221 Ca 0.19 0.14 0.10 0.00 0.00 0.00 0.00 46.02 46.45 2jhi n GLY 221 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2jhi n HIS 222 N -2.06 0.00 -1.61 1.61 -0.00 0.15 -4.90 115.22 108.41 2jhi n HIS 222 Ca -0.01 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.27 2jhi n HIS 222 Cb 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.02 2jhi n HIS 222 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2jhi n ASN 223 N -0.79 1.54 -0.77 0.41 5.15 -0.59 -2.29 115.26 117.92 2jhi n ASN 223 Ca 0.06 1.17 -0.10 0.00 -0.60 0.00 0.00 54.58 55.11 2jhi n ASN 223 Cb 0.38 -1.33 -0.04 0.00 -0.53 0.00 0.00 39.78 38.26 2jhi n ASN 223 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2jhi n ASN 224 N 1.07 -4.67 -4.87 1.20 5.15 -0.15 -5.01 115.26 107.99 2jhi n ASN 224 Ca 0.09 0.25 -0.35 0.00 -0.60 0.00 0.00 54.58 53.97 2jhi n ASN 224 Cb 0.33 -3.05 -0.06 0.00 -0.53 0.00 0.00 39.78 36.48 2jhi n ASN 224 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2jhi s ASN 225 N -2.65 6.22 0.80 1.20 0.01 -0.97 -4.84 114.94 114.70 2jhi s ASN 225 Ca 0.00 0.35 -0.10 0.00 -0.71 0.00 0.00 52.86 52.39 2jhi s ASN 225 Cb 0.00 -1.94 0.08 0.00 0.41 0.00 0.00 41.25 39.79 2jhi s ASN 225 CO 0.00 0.32 1.10 -0.36 -1.51 0.00 0.00 177.10 176.65 2jhi s PHE 226 N -1.18 2.38 0.29 2.20 2.99 -1.26 -1.64 117.98 121.76 2jhi s PHE 226 Ca 0.22 1.61 -0.26 0.00 0.00 0.00 0.00 56.93 58.50 2jhi s PHE 226 Cb -0.12 -3.11 -0.09 0.00 0.00 0.00 0.00 43.02 39.69 2jhi s PHE 226 CO 0.12 -2.01 0.91 0.12 -0.00 0.00 0.00 175.22 174.36 2jhi s PHE 227 N -2.84 3.74 0.03 0.36 5.36 -0.20 -3.95 117.98 120.47 2jhi s PHE 227 Ca 0.62 1.75 0.02 0.00 -0.96 0.00 0.00 56.93 58.37 2jhi s PHE 227 Cb -0.18 -2.89 -0.02 0.00 -0.34 0.00 0.00 43.02 39.59 2jhi s PHE 227 CO 0.56 0.28 -0.08 -1.12 -1.46 0.00 0.00 175.22 173.40 2jhi s SER 228 N -1.54 0.89 0.24 6.13 0.01 -0.40 -4.49 113.70 114.55 2jhi s SER 228 Ca 0.47 -0.38 0.04 0.00 1.31 0.00 0.00 55.95 57.39 2jhi s SER 228 Cb -0.20 -0.02 -0.05 0.00 0.21 0.00 0.00 66.02 65.96 2jhi s SER 228 CO 0.25 -0.07 -0.00 -0.89 0.41 0.00 0.00 173.24 172.93 2jhi s THR 229 N -0.86 1.10 0.36 1.44 2.01 -0.77 -2.16 115.64 116.75 2jhi s THR 229 Ca -0.04 -2.04 0.13 0.00 0.31 0.00 0.00 61.69 60.05 2jhi s THR 229 Cb -0.07 -2.39 0.35 0.00 0.01 0.00 0.00 72.50 70.40 2jhi s THR 229 CO 0.00 -0.30 1.76 0.07 -0.69 0.00 0.00 174.62 175.47 2jhi h LYS 230 N 2.43 0.51 -0.06 4.92 2.10 -1.78 -0.45 116.57 124.24 2jhi h LYS 230 Ca -0.39 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 2jhi h LYS 230 Cb 1.23 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 2jhi h LYS 230 CO 0.65 0.34 0.00 -0.40 -2.00 0.00 0.00 179.45 178.04 2jhi n ASP 231 N -4.73 2.64 -3.51 7.07 5.75 -1.26 -4.76 116.55 117.75 2jhi n ASP 231 Ca 0.25 -1.87 -0.22 0.00 -0.01 0.00 0.00 54.79 52.94 2jhi n ASP 231 Cb 0.77 -0.02 -0.14 0.00 -1.03 0.00 0.00 41.12 40.70 2jhi n ASP 231 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 2jhi s GLN 232 N -1.95 0.19 -0.48 0.11 0.74 -0.18 -4.98 119.66 113.12 2jhi s GLN 232 Ca 0.31 -0.11 -0.18 0.00 0.05 0.00 0.00 55.36 55.43 2jhi s GLN 232 Cb 0.20 -1.21 0.05 0.00 1.10 0.00 0.00 33.01 33.16 2jhi s GLN 232 CO 0.31 -0.83 0.55 0.34 -0.55 0.00 0.00 175.29 175.11 2jhi s ASP 233 N 2.24 6.21 -0.09 6.67 -1.08 -1.26 -1.85 116.67 127.51 2jhi s ASP 233 Ca 0.07 -0.92 0.12 0.00 -0.52 0.00 0.00 52.55 51.30 2jhi s ASP 233 Cb -0.15 -2.26 0.27 0.00 -1.46 0.00 0.00 42.92 39.32 2jhi s ASP 233 CO -0.22 -0.79 1.19 0.59 0.52 0.00 0.00 175.17 176.46 2jhi n ASN 234 N 5.90 2.68 -2.98 -0.34 3.02 -1.26 -5.07 115.26 117.20 2jhi n ASN 234 Ca -0.08 -2.64 -0.15 0.00 -0.03 0.00 0.00 54.58 51.68 2jhi n ASN 234 Cb 0.45 -0.32 0.11 0.00 -0.61 0.00 0.00 39.78 39.42 2jhi n ASN 234 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2jhi n ASP 235 N -0.72 -0.48 -1.43 6.41 5.68 -1.26 -4.44 116.55 120.31 2jhi n ASP 235 Ca 0.12 -1.11 -0.11 0.00 -0.50 0.00 0.00 54.79 53.20 2jhi n ASP 235 Cb 0.57 -0.51 0.16 0.00 -1.14 0.00 0.00 41.12 40.20 2jhi n ASP 235 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2jhi n VAL 236 N -3.17 2.68 -4.58 2.12 0.24 -0.76 -4.99 118.33 109.86 2jhi n VAL 236 Ca 0.08 -2.94 -0.31 0.00 -2.04 0.00 0.00 64.34 59.13 2jhi n VAL 236 Cb 0.29 -0.51 -0.12 0.00 -1.47 0.00 0.00 33.84 32.03 2jhi n VAL 236 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2jhi s SER 237 N -2.57 3.85 0.51 -1.34 0.15 -1.19 -4.69 113.70 108.41 2jhi s SER 237 Ca 0.48 -0.44 0.34 0.00 0.70 0.00 0.00 55.95 57.03 2jhi s SER 237 Cb 0.42 -0.62 1.60 0.00 -1.71 0.00 0.00 66.02 65.71 2jhi s SER 237 CO 0.00 0.24 2.01 0.28 1.20 0.00 0.00 173.24 176.98 2jhi h SER 238 N 4.38 0.00 -1.30 5.45 0.02 -1.94 -3.44 113.55 116.72 2jhi h SER 238 Ca -0.48 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 59.98 2jhi h SER 238 Cb 1.16 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.75 2jhi h SER 238 CO 0.48 0.00 0.00 -0.94 -1.14 0.00 0.00 176.83 175.23 2jhi s SER 239 N -5.05 4.69 -0.65 3.07 1.04 -1.26 -5.08 113.70 110.45 2jhi s SER 239 Ca -0.01 -0.69 -0.09 0.00 0.48 0.00 0.00 55.95 55.64 2jhi s SER 239 Cb 0.10 0.27 0.17 0.00 0.10 0.00 0.00 66.02 66.66 2jhi s SER 239 CO 0.43 -1.64 0.53 0.21 0.98 0.00 0.00 173.24 173.75 2jhi s ASN 240 N -4.73 5.97 0.25 7.02 3.04 -1.26 -4.95 114.94 120.27 2jhi s ASN 240 Ca 0.65 -2.47 -0.05 0.00 0.04 0.00 0.00 52.86 51.03 2jhi s ASN 240 Cb -0.05 -2.05 0.32 0.00 -1.54 0.00 0.00 41.25 37.93 2jhi s ASN 240 CO 0.42 -0.56 1.90 0.00 -3.04 0.00 0.00 177.10 175.81 2jhi h ALA 242 N 1.40 1.33 -0.08 0.00 0.00 -1.88 -2.37 119.26 117.67 2jhi h ALA 242 Ca 0.39 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.95 2jhi h ALA 242 Cb 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2jhi h ALA 242 CO -0.13 0.51 -0.83 0.93 0.00 0.00 0.00 179.25 179.74 2jhi h GLU 243 N 0.88 0.57 -0.87 0.00 5.08 -1.74 -2.07 114.58 116.43 2jhi h GLU 243 Ca 0.21 -0.51 0.23 0.00 -1.00 0.00 0.00 59.36 58.29 2jhi h GLU 243 Cb 0.11 0.12 -0.14 0.00 0.50 0.00 0.00 28.75 29.35 2jhi h GLU 243 CO -0.03 1.14 0.23 -0.22 -1.00 0.00 0.00 179.01 179.13 2jhi h LYS 244 N 0.37 0.20 0.00 2.33 3.64 -0.76 -3.30 116.57 119.06 2jhi h LYS 244 Ca -0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2jhi h LYS 244 Cb 1.44 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 2jhi h LYS 244 CO 0.15 0.14 0.00 1.19 -2.27 0.00 0.00 179.45 178.66 2jhi n PHE 245 N -5.22 0.00 -3.41 1.91 3.72 -1.22 -4.95 117.46 108.28 2jhi n PHE 245 Ca 0.21 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.44 2jhi n PHE 245 Cb 0.66 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.29 2jhi n PHE 245 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2jhi n GLN 246 N 0.00 -6.39 0.00 -1.08 1.13 -0.80 -4.38 117.38 105.86 2jhi n GLN 246 Ca 0.00 0.84 0.00 0.00 -1.94 0.00 0.00 57.00 55.90 2jhi n GLN 246 Cb 0.00 -5.84 0.00 0.00 0.11 0.00 0.00 30.24 24.51 2jhi n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2jhi n GLY 247 N -1.13 4.02 3.38 1.08 0.00 -1.05 -3.56 105.19 107.92 2jhi n GLY 247 Ca -0.28 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 2jhi n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jhi s ALA 248 N -1.37 -1.32 0.09 4.61 0.00 -1.26 -4.47 121.76 118.03 2jhi s ALA 248 Ca 0.00 1.79 -0.27 0.00 0.00 0.00 0.00 51.96 53.48 2jhi s ALA 248 Cb 0.00 -1.16 0.09 0.00 0.00 0.00 0.00 23.12 22.05 2jhi s ALA 248 CO 0.00 -0.41 1.11 -0.46 0.00 0.00 0.00 175.76 176.00 2jhi s TRP 249 N 1.74 -0.06 -1.27 0.00 -0.11 -0.92 -4.52 118.94 113.81 2jhi s TRP 249 Ca -0.08 -0.17 -0.08 0.00 1.22 0.00 0.00 56.10 56.98 2jhi s TRP 249 Cb -0.08 0.61 -0.10 0.00 -1.50 0.00 0.00 33.47 32.40 2jhi s TRP 249 CO -0.15 -0.61 2.78 0.91 -4.62 0.00 0.00 176.95 175.26 2jhi n TRP 250 N -0.53 1.88 -1.78 5.86 8.01 -1.26 -1.27 117.44 128.35 2jhi n TRP 250 Ca -0.06 -2.61 -0.41 0.00 -1.31 0.00 0.00 57.50 53.11 2jhi n TRP 250 Cb 0.61 -2.17 0.01 0.00 -2.01 0.00 0.00 31.31 27.75 2jhi n TRP 250 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 2jhi s TYR 251 N 2.38 2.51 0.00 -5.99 1.51 -1.25 -4.80 117.35 111.71 2jhi s TYR 251 Ca 0.61 1.18 0.00 0.00 -1.01 0.00 0.00 57.07 57.85 2jhi s TYR 251 Cb 0.17 -4.02 0.00 0.00 -0.11 0.00 0.00 41.96 38.00 2jhi s TYR 251 CO -0.05 -3.07 0.00 0.00 -1.11 0.00 0.00 175.55 171.33 2jhi n ALA 252 N 0.24 0.04 -2.97 3.71 0.00 -1.26 -4.11 120.51 116.15 2jhi n ALA 252 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.31 2jhi n ALA 252 Cb 0.40 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.85 2jhi n ALA 252 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2jhi n ASP 253 N 0.00 -1.20 -0.04 0.00 2.03 -1.26 -1.82 116.55 114.26 2jhi n ASP 253 Ca 0.00 -3.07 -0.09 0.00 0.52 0.00 0.00 54.79 52.14 2jhi n ASP 253 Cb 0.00 0.59 -0.03 0.00 -0.72 0.00 0.00 41.12 40.95 2jhi n ASP 253 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jhi s HIS 255 N -2.17 -0.44 -0.08 0.00 -3.43 -1.26 -4.58 115.29 103.32 2jhi s HIS 255 Ca -0.12 0.32 0.12 0.00 -0.80 0.00 0.00 55.06 54.58 2jhi s HIS 255 Cb 0.05 0.43 -0.18 0.00 -1.43 0.00 0.00 32.58 31.45 2jhi s HIS 255 CO 0.16 -0.75 0.29 0.00 -2.00 0.00 0.00 174.74 172.44 2jhi n ALA 256 N -0.06 2.58 -2.74 -1.38 0.00 -1.26 -5.04 120.51 112.61 2jhi n ALA 256 Ca -0.17 -0.29 -0.14 0.00 0.00 0.00 0.00 53.44 52.84 2jhi n ALA 256 Cb 0.63 -0.41 -0.11 0.00 0.00 0.00 0.00 19.45 19.56 2jhi n ALA 256 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2jhi s SER 257 N -3.19 1.08 -0.41 0.00 1.04 -1.23 -1.35 113.70 109.64 2jhi s SER 257 Ca -0.03 -0.62 0.09 0.00 0.48 0.00 0.00 55.95 55.87 2jhi s SER 257 Cb 0.08 0.02 0.36 0.00 0.10 0.00 0.00 66.02 66.58 2jhi s SER 257 CO 0.49 -0.21 1.09 -3.20 0.98 0.00 0.00 173.24 172.39 2jhi n ASN 258 N 1.22 -1.19 0.06 7.02 5.15 -0.15 -4.99 115.26 122.38 2jhi n ASN 258 Ca -0.21 -3.14 0.11 0.00 -0.60 0.00 0.00 54.58 50.73 2jhi n ASN 258 Cb 0.55 0.93 0.44 0.00 -0.53 0.00 0.00 39.78 41.17 2jhi n ASN 258 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2jhi n LEU 259 N 0.05 0.36 -1.75 1.20 4.77 -1.26 -1.68 117.00 118.69 2jhi n LEU 259 Ca 0.08 0.57 0.07 0.00 -0.03 0.00 0.00 56.01 56.70 2jhi n LEU 259 Cb 0.74 -0.50 0.37 0.00 -2.33 0.00 0.00 43.42 41.71 2jhi n LEU 259 CO 0.07 -0.30 0.83 0.59 -1.33 0.00 0.00 177.39 177.24 2jhi n ASN 260 N -1.87 5.25 -2.14 -1.43 3.02 -1.26 -4.86 115.26 111.97 2jhi n ASN 260 Ca 0.04 -2.78 -0.02 0.00 -0.03 0.00 0.00 54.58 51.79 2jhi n ASN 260 Cb 0.26 -0.65 0.01 0.00 -0.61 0.00 0.00 39.78 38.79 2jhi n ASN 260 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2jhi n GLY 261 N 0.69 -1.05 3.77 7.41 0.00 -0.67 -4.19 105.19 111.13 2jhi n GLY 261 Ca 0.26 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 2jhi n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jhi s LEU 262 N 0.00 4.44 -1.12 0.99 1.43 -0.79 -4.55 118.68 119.09 2jhi s LEU 262 Ca 0.05 2.62 -0.21 0.00 -1.03 0.00 0.00 54.13 55.56 2jhi s LEU 262 Cb -0.00 -3.64 0.04 0.00 0.03 0.00 0.00 46.19 42.62 2jhi s LEU 262 CO 0.04 -0.49 1.62 -0.47 0.23 0.00 0.00 176.35 177.27 2jhi s TYR 263 N -1.05 2.52 -1.85 0.29 5.04 -1.26 -2.70 117.35 118.34 2jhi s TYR 263 Ca 0.49 -0.92 0.26 0.00 -2.44 0.00 0.00 57.07 54.47 2jhi s TYR 263 Cb -0.39 -4.63 0.71 0.00 0.35 0.00 0.00 41.96 38.01 2jhi s TYR 263 CO 0.51 -1.84 1.54 1.28 -1.34 0.00 0.00 175.55 175.70 2jhi n LEU 264 N 9.44 1.16 -3.05 6.97 4.77 -1.26 -4.97 117.00 130.07 2jhi n LEU 264 Ca 0.40 -0.33 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 2jhi n LEU 264 Cb 0.49 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.49 2jhi n LEU 264 CO 0.69 0.21 0.04 0.23 -1.33 0.00 0.00 177.39 177.24 2jhi n MET 265 N -0.51 -2.07 0.00 3.23 2.81 -1.26 -4.81 117.12 114.51 2jhi n MET 265 Ca 0.13 1.83 0.00 0.00 -1.81 0.00 0.00 57.70 57.84 2jhi n MET 265 Cb 0.36 -4.94 0.00 0.00 -0.71 0.00 0.00 33.22 27.93 2jhi n MET 265 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2jhi n GLY 266 N -0.63 0.43 3.77 3.03 0.00 -0.31 -4.86 105.19 106.61 2jhi n GLY 266 Ca 0.04 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 2jhi n GLY 266 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2jhi s PRO 267 N 0.00 4.40 0.03 1.61 0.04 -1.26 -0.45 135.00 139.37 2jhi s PRO 267 Ca 0.00 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2jhi s PRO 267 Cb 0.00 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.43 2jhi s PRO 267 CO 0.00 -0.13 -0.04 -3.38 0.04 0.00 0.00 177.00 173.49 2jhi s HIS 268 N -1.09 0.38 -0.10 0.56 -3.43 -0.41 -4.92 115.29 106.27 2jhi s HIS 268 Ca 0.49 -0.56 0.14 0.00 -0.80 0.00 0.00 55.06 54.33 2jhi s HIS 268 Cb -0.39 -0.25 -0.06 0.00 -1.43 0.00 0.00 32.58 30.45 2jhi s HIS 268 CO 0.51 -0.17 1.17 0.93 -2.00 0.00 0.00 174.74 175.17 2jhi h GLU 269 N 4.51 0.00 -7.02 -0.38 5.08 -1.96 -3.44 114.58 111.37 2jhi h GLU 269 Ca -0.33 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.53 2jhi h GLU 269 Cb 1.20 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.51 2jhi h GLU 269 CO 0.43 0.50 0.46 -1.54 -1.00 0.00 0.00 179.01 177.86 2jhi s SER 270 N -6.25 6.13 -0.26 1.42 1.04 -1.26 -4.99 113.70 109.53 2jhi s SER 270 Ca 0.01 2.21 -0.19 0.00 0.48 0.00 0.00 55.95 58.46 2jhi s SER 270 Cb 0.08 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.59 2jhi s SER 270 CO 0.78 -0.94 0.56 -0.47 0.98 0.00 0.00 173.24 174.15 2jhi s TYR 271 N -1.65 3.28 -1.70 5.02 6.14 -1.26 -4.56 117.35 122.62 2jhi s TYR 271 Ca 0.66 0.71 0.00 0.00 0.64 0.00 0.00 57.07 59.08 2jhi s TYR 271 Cb -0.26 -2.76 0.00 0.00 0.42 0.00 0.00 41.96 39.36 2jhi s TYR 271 CO 0.31 -0.29 0.00 0.00 0.64 0.00 0.00 175.55 176.21 2jhi n ALA 272 N 5.57 -0.24 -0.53 3.97 0.00 -0.43 -4.86 120.51 123.98 2jhi n ALA 272 Ca -0.03 0.26 0.07 0.00 0.00 0.00 0.00 53.44 53.75 2jhi n ALA 272 Cb 0.49 -1.72 0.23 0.00 0.00 0.00 0.00 19.45 18.45 2jhi n ALA 272 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2jhi n ASN 273 N -0.67 3.58 -1.99 0.00 6.94 -1.26 -4.83 115.26 117.04 2jhi n ASN 273 Ca -0.16 -2.41 0.00 0.00 -0.02 0.00 0.00 54.58 51.99 2jhi n ASN 273 Cb 0.54 -0.40 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 2jhi n ASN 273 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2jhi n GLY 274 N 0.30 2.64 3.57 4.83 0.00 -1.26 -1.88 105.19 113.40 2jhi n GLY 274 Ca 0.17 -2.15 -0.37 0.00 0.00 0.00 0.00 46.02 43.67 2jhi n GLY 274 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jhi s ILE 275 N 0.38 3.85 -0.11 -0.61 1.01 -1.10 -4.32 121.20 120.31 2jhi s ILE 275 Ca 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 60.65 59.35 2jhi s ILE 275 Cb 0.00 -4.87 -0.03 0.00 0.01 0.00 0.00 42.46 37.57 2jhi s ILE 275 CO 0.00 -1.60 -0.01 0.20 0.00 0.00 0.00 174.94 173.52 2jhi s ASN 276 N 5.40 5.09 -0.34 3.58 0.01 -1.24 -2.12 114.94 125.33 2jhi s ASN 276 Ca 0.58 0.05 0.01 0.00 -0.71 0.00 0.00 52.86 52.79 2jhi s ASN 276 Cb 0.01 -1.56 0.11 0.00 0.41 0.00 0.00 41.25 40.22 2jhi s ASN 276 CO 0.05 0.31 0.11 0.86 -1.51 0.00 0.00 177.10 176.92 2jhi s TRP 277 N -0.46 2.22 0.34 2.20 -0.11 -1.26 -0.98 118.94 120.89 2jhi s TRP 277 Ca 0.08 -2.14 0.25 0.00 1.22 0.00 0.00 56.10 55.51 2jhi s TRP 277 Cb -0.12 -2.02 1.25 0.00 -1.50 0.00 0.00 33.47 31.08 2jhi s TRP 277 CO 0.02 -0.88 1.99 0.66 -4.62 0.00 0.00 176.95 174.12 2jhi h SER 278 N 7.76 0.00 0.80 5.86 4.64 -1.38 -2.42 113.55 128.81 2jhi h SER 278 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2jhi h SER 278 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2jhi h SER 278 CO 0.49 0.17 0.00 0.00 -0.87 0.00 0.00 176.83 176.62 2jhi n ALA 279 N -2.28 1.72 -0.75 5.18 0.00 -1.26 -3.03 120.51 120.09 2jhi n ALA 279 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2jhi n ALA 279 Cb 0.30 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2jhi n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jhi n ALA 280 N -1.78 1.17 1.03 0.00 0.00 -0.93 -4.70 120.51 115.30 2jhi n ALA 280 Ca 0.02 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2jhi n ALA 280 Cb 0.25 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.89 2jhi n ALA 280 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2jhi n LYS 281 N -1.56 2.22 0.00 0.00 4.76 -1.11 -5.08 118.16 117.39 2jhi n LYS 281 Ca 0.00 -1.78 0.00 0.00 -2.87 0.00 0.00 58.31 53.66 2jhi n LYS 281 Cb 0.00 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 2jhi n LYS 281 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jhi n GLY 282 N 1.33 -1.86 0.53 0.72 0.00 -1.17 -4.22 105.19 100.52 2jhi n GLY 282 Ca 0.15 -1.54 0.14 0.00 0.00 0.00 0.00 46.02 44.77 2jhi n GLY 282 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2jhi n TYR 283 N 0.00 0.02 -1.83 1.61 4.01 -1.26 -4.18 117.16 115.53 2jhi n TYR 283 Ca 0.00 -0.01 0.05 0.00 -0.16 0.00 0.00 57.90 57.78 2jhi n TYR 283 Cb 0.00 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.14 2jhi n TYR 283 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2jhi n LYS 284 N 0.28 0.86 -3.86 -0.72 5.02 -1.26 -1.32 118.16 117.17 2jhi n LYS 284 Ca 0.18 -2.50 -0.20 0.00 -2.02 0.00 0.00 58.31 53.77 2jhi n LYS 284 Cb 0.37 -0.97 -0.17 0.00 -0.02 0.00 0.00 35.03 34.24 2jhi n LYS 284 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2jhi s TYR 285 N -1.80 0.48 -0.22 2.13 6.14 -1.26 -1.29 117.35 121.53 2jhi s TYR 285 Ca 0.31 -0.06 -0.07 0.00 0.64 0.00 0.00 57.07 57.90 2jhi s TYR 285 Cb 0.31 -0.61 -0.03 0.00 0.42 0.00 0.00 41.96 42.05 2jhi s TYR 285 CO -0.07 -0.23 0.05 0.45 0.64 0.00 0.00 175.55 176.39 2jhi s SER 286 N 1.56 5.18 0.63 4.32 0.15 0.41 -4.41 113.70 121.54 2jhi s SER 286 Ca -0.02 -0.14 -0.17 0.00 0.70 0.00 0.00 55.95 56.33 2jhi s SER 286 Cb -0.13 -1.91 -0.02 0.00 -1.71 0.00 0.00 66.02 62.25 2jhi s SER 286 CO -0.03 0.04 1.15 -0.31 1.20 0.00 0.00 173.24 175.28 2jhi s TYR 287 N 1.17 2.51 0.04 3.44 1.51 -0.90 -1.16 117.35 123.96 2jhi s TYR 287 Ca 0.04 1.55 -0.19 0.00 -1.01 0.00 0.00 57.07 57.46 2jhi s TYR 287 Cb -0.14 -3.30 -0.17 0.00 -0.11 0.00 0.00 41.96 38.23 2jhi s TYR 287 CO 0.03 -1.88 1.24 -0.22 -1.11 0.00 0.00 175.55 173.61 2jhi h LYS 288 N 0.46 0.46 -4.53 -0.62 3.64 -1.29 -3.45 116.57 111.23 2jhi h LYS 288 Ca -0.48 -0.35 -0.42 0.00 -1.27 0.00 0.00 60.65 58.13 2jhi h LYS 288 Cb 1.27 0.06 -0.31 0.00 -0.41 0.00 0.00 32.23 32.84 2jhi h LYS 288 CO 0.54 0.97 -0.78 0.08 -2.27 0.00 0.00 179.45 177.99 2jhi s VAL 289 N -3.78 0.73 -0.01 2.00 1.01 -1.01 -3.88 120.40 115.45 2jhi s VAL 289 Ca -0.13 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2jhi s VAL 289 Cb 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.78 2jhi s VAL 289 CO 0.80 0.23 -0.05 -0.94 0.00 0.00 0.00 175.10 175.14 2jhi s SER 290 N 0.20 0.68 0.01 3.32 1.04 -0.91 -1.72 113.70 116.32 2jhi s SER 290 Ca -0.03 -0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.32 2jhi s SER 290 Cb -0.08 -0.13 -0.01 0.00 0.10 0.00 0.00 66.02 65.90 2jhi s SER 290 CO 0.00 0.04 -0.07 -1.61 0.98 0.00 0.00 173.24 172.59 2jhi s GLU 291 N 0.07 0.54 -0.09 4.02 2.02 -0.15 -1.00 118.70 124.12 2jhi s GLU 291 Ca -0.00 -0.34 0.03 0.00 0.02 0.00 0.00 54.97 54.68 2jhi s GLU 291 Cb -0.05 -0.49 0.00 0.00 0.10 0.00 0.00 34.13 33.70 2jhi s GLU 291 CO -0.00 0.13 -0.20 -1.64 0.02 0.00 0.00 175.26 173.57 2jhi s MET 292 N -0.44 2.54 0.02 1.61 -1.94 -0.79 -1.47 119.30 118.84 2jhi s MET 292 Ca 0.00 -0.71 -0.16 0.00 -1.71 0.00 0.00 55.69 53.12 2jhi s MET 292 Cb -0.04 -1.97 0.03 0.00 2.01 0.00 0.00 34.83 34.86 2jhi s MET 292 CO -0.00 0.13 0.34 -1.59 -0.01 0.00 0.00 175.02 173.89 2jhi s LYS 293 N 0.44 0.79 0.11 2.03 -2.85 -0.74 -0.71 119.74 118.80 2jhi s LYS 293 Ca -0.17 -0.33 0.06 0.00 -1.00 0.00 0.00 55.97 54.54 2jhi s LYS 293 Cb -0.17 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 35.91 2jhi s LYS 293 CO 0.07 -0.24 -0.15 0.14 0.10 0.00 0.00 175.35 175.26 2jhi s VAL 294 N -2.01 1.36 -0.13 1.79 -7.23 -0.41 -1.49 120.40 112.28 2jhi s VAL 294 Ca -0.09 -1.59 -0.13 0.00 -1.81 0.00 0.00 61.98 58.36 2jhi s VAL 294 Cb -0.02 -1.43 0.03 0.00 0.56 0.00 0.00 36.38 35.52 2jhi s VAL 294 CO 0.00 -0.31 0.36 -0.60 -0.31 0.00 0.00 175.10 174.25 2jhi s ARG 295 N -2.31 0.45 0.27 4.82 3.52 -1.07 -0.28 118.95 124.35 2jhi s ARG 295 Ca 0.06 0.45 -0.30 0.00 -0.13 0.00 0.00 55.73 55.81 2jhi s ARG 295 Cb -0.07 0.22 -0.14 0.00 -1.56 0.00 0.00 34.95 33.40 2jhi s ARG 295 CO 0.03 -0.06 1.24 -2.30 -0.81 0.00 0.00 175.30 173.40 2jhi n PRO 296 N 2.74 1.75 0.00 5.12 -0.02 -1.26 -0.01 135.00 143.32 2jhi n PRO 296 Ca -0.14 0.62 0.11 0.00 -2.02 0.00 0.00 63.50 62.07 2jhi n PRO 296 Cb 0.57 -2.16 0.64 0.00 -0.02 0.00 0.00 33.50 32.54 2jhi n PRO 296 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48