#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jg9 s PRO 91 N 0.00 4.21 -0.38 3.69 0.04 -1.26 -4.96 135.00 136.34 2jg9 s PRO 91 Ca 0.00 2.32 0.13 0.00 0.04 0.00 0.00 61.00 63.48 2jg9 s PRO 91 Cb 0.00 -3.48 0.42 0.00 0.04 0.00 0.00 34.50 31.48 2jg9 s PRO 91 CO 0.00 -0.69 0.95 0.54 0.04 0.00 0.00 177.00 177.84 2jg9 n ARG 92 N 5.14 1.87 -2.38 4.56 1.74 -1.26 -5.08 116.66 121.26 2jg9 n ARG 92 Ca 0.15 -3.73 -0.42 0.00 -0.77 0.00 0.00 57.85 53.07 2jg9 n ARG 92 Cb 0.40 -1.67 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 2jg9 n ARG 92 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2jg9 s PRO 93 N -3.13 4.35 -0.29 5.56 0.02 -1.26 -4.57 135.00 135.68 2jg9 s PRO 93 Ca 0.37 1.79 -0.24 0.00 0.02 0.00 0.00 61.00 62.94 2jg9 s PRO 93 Cb 0.41 -3.49 0.14 0.00 0.02 0.00 0.00 34.50 31.57 2jg9 s PRO 93 CO -0.06 -0.43 1.09 0.00 -0.33 0.00 0.00 177.00 177.27 2jg9 s ALA 94 N 1.91 -2.06 0.01 -1.55 0.00 -1.18 -2.09 121.76 116.81 2jg9 s ALA 94 Ca 0.59 1.90 -0.16 0.00 0.00 0.00 0.00 51.96 54.29 2jg9 s ALA 94 Cb -0.28 -1.53 0.03 0.00 0.00 0.00 0.00 23.12 21.33 2jg9 s ALA 94 CO 0.25 -0.23 0.34 -0.59 0.00 0.00 0.00 175.76 175.53 2jg9 s PHE 95 N 0.36 -0.19 -0.01 0.00 -0.12 -0.67 -0.69 117.98 116.67 2jg9 s PHE 95 Ca 0.02 0.20 0.02 0.00 -0.05 0.00 0.00 56.93 57.12 2jg9 s PHE 95 Cb -0.05 0.13 -0.00 0.00 -0.63 0.00 0.00 43.02 42.47 2jg9 s PHE 95 CO -0.09 -0.46 -0.06 -1.12 -0.05 0.00 0.00 175.22 173.43 2jg9 s SER 96 N -1.66 0.75 0.04 1.98 0.01 -0.44 -1.68 113.70 112.69 2jg9 s SER 96 Ca -0.09 -0.11 0.02 0.00 1.31 0.00 0.00 55.95 57.07 2jg9 s SER 96 Cb -0.03 -0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.09 2jg9 s SER 96 CO 0.01 0.08 -0.07 0.00 0.41 0.00 0.00 173.24 173.67 2jg9 s ALA 97 N -0.14 0.52 0.35 1.44 0.00 -0.42 -0.83 121.76 122.69 2jg9 s ALA 97 Ca 0.02 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.32 2jg9 s ALA 97 Cb -0.03 0.04 -0.07 0.00 0.00 0.00 0.00 23.12 23.07 2jg9 s ALA 97 CO -0.00 -0.02 0.04 0.96 0.00 0.00 0.00 175.76 176.73 2jg9 s ILE 98 N -1.30 1.50 -0.12 0.00 -4.36 0.12 -1.30 121.20 115.73 2jg9 s ILE 98 Ca -0.10 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.13 2jg9 s ILE 98 Cb -0.09 -2.86 -0.05 0.00 1.25 0.00 0.00 42.46 40.71 2jg9 s ILE 98 CO 0.00 -0.01 0.40 -0.13 0.24 0.00 0.00 174.94 175.45 2jg9 s ARG 99 N -3.82 4.25 0.26 0.37 0.52 -1.12 -1.34 118.95 118.07 2jg9 s ARG 99 Ca 0.36 0.32 0.00 0.00 -0.52 0.00 0.00 55.73 55.89 2jg9 s ARG 99 Cb 0.09 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 32.16 2jg9 s ARG 99 CO 0.16 0.26 0.00 0.54 0.02 0.00 0.00 175.30 176.28 2jg9 n ARG 100 N 3.38 0.00 -3.13 3.54 1.74 -1.26 -4.78 116.66 116.15 2jg9 n ARG 100 Ca -0.10 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.73 2jg9 n ARG 100 Cb 0.52 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.91 2jg9 n ARG 100 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2jg9 n ASN 101 N -3.35 3.36 -4.74 0.55 5.15 -1.26 -4.86 115.26 110.11 2jg9 n ASN 101 Ca 0.00 -3.43 -0.41 0.00 -0.60 0.00 0.00 54.58 50.14 2jg9 n ASN 101 Cb 0.00 -0.61 -0.03 0.00 -0.53 0.00 0.00 39.78 38.61 2jg9 n ASN 101 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2jg9 s PRO 102 N -2.85 4.47 0.23 1.20 0.04 -1.26 -4.93 135.00 131.91 2jg9 s PRO 102 Ca 0.44 1.89 -0.31 0.00 0.04 0.00 0.00 61.00 63.06 2jg9 s PRO 102 Cb 0.25 -3.24 -0.11 0.00 0.04 0.00 0.00 34.50 31.43 2jg9 s PRO 102 CO -0.09 -0.12 1.61 -2.14 0.04 0.00 0.00 177.00 176.29 2jg9 s PRO 103 N -0.11 4.16 -0.13 0.56 0.02 -1.26 -4.99 135.00 133.25 2jg9 s PRO 103 Ca 0.54 2.50 -0.01 0.00 0.02 0.00 0.00 61.00 64.05 2jg9 s PRO 103 Cb -0.33 -3.08 -0.02 0.00 0.02 0.00 0.00 34.50 31.09 2jg9 s PRO 103 CO 0.36 -0.64 -0.10 -1.64 -0.33 0.00 0.00 177.00 174.66 2jg9 s MET 104 N 0.40 3.38 0.00 5.54 -1.94 -1.26 -4.73 119.30 120.69 2jg9 s MET 104 Ca 0.68 -0.62 0.00 0.00 -1.71 0.00 0.00 55.69 54.03 2jg9 s MET 104 Cb -0.47 -2.70 0.00 0.00 2.01 0.00 0.00 34.83 33.67 2jg9 s MET 104 CO 0.39 0.28 0.00 0.41 -0.01 0.00 0.00 175.02 176.09 2jg9 n GLY 105 N 3.36 4.13 0.00 -0.03 0.00 -1.26 -5.16 105.19 106.22 2jg9 n GLY 105 Ca -0.18 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2jg9 n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jg9 n GLY 106 N -0.85 -0.69 0.38 -0.02 0.00 -1.26 -4.67 105.19 98.08 2jg9 n GLY 106 Ca 0.00 -1.74 0.07 0.00 0.00 0.00 0.00 46.02 44.35 2jg9 n GLY 106 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2jg9 n ASN 107 N -0.71 1.66 -4.71 1.61 3.02 -1.26 -4.88 115.26 109.99 2jg9 n ASN 107 Ca 0.00 -1.33 -0.42 0.00 -0.03 0.00 0.00 54.58 52.80 2jg9 n ASN 107 Cb 0.00 0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.54 2jg9 n ASN 107 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2jg9 s VAL 108 N -1.70 4.39 -0.29 2.41 1.01 -1.26 -0.61 120.40 124.34 2jg9 s VAL 108 Ca 0.13 1.71 -0.25 0.00 0.00 0.00 0.00 61.98 63.57 2jg9 s VAL 108 Cb 0.12 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2jg9 s VAL 108 CO 0.34 0.11 0.88 -0.69 0.00 0.00 0.00 175.10 175.74 2jg9 s VAL 109 N 1.25 4.72 -0.25 2.92 1.01 0.43 -4.89 120.40 125.59 2jg9 s VAL 109 Ca 0.55 1.44 -0.13 0.00 0.00 0.00 0.00 61.98 63.85 2jg9 s VAL 109 Cb -0.25 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 2jg9 s VAL 109 CO 0.27 -0.27 0.27 -0.63 0.00 0.00 0.00 175.10 174.74 2jg9 s ILE 110 N 3.12 5.26 -0.53 2.22 1.01 -1.26 -4.59 121.20 126.43 2jg9 s ILE 110 Ca 0.37 0.38 -0.16 0.00 0.00 0.00 0.00 60.65 61.24 2jg9 s ILE 110 Cb -0.14 -3.61 0.12 0.00 0.01 0.00 0.00 42.46 38.84 2jg9 s ILE 110 CO 0.12 0.25 0.50 -0.36 0.00 0.00 0.00 174.94 175.45 2jg9 s PHE 111 N 1.58 3.22 -0.42 3.97 0.40 -1.26 -4.79 117.98 120.67 2jg9 s PHE 111 Ca 0.12 -1.18 0.23 0.00 -0.60 0.00 0.00 56.93 55.49 2jg9 s PHE 111 Cb -0.15 -3.70 0.31 0.00 0.51 0.00 0.00 43.02 39.98 2jg9 s PHE 111 CO 0.08 -1.01 1.51 0.38 0.70 0.00 0.00 175.22 176.89 2jg9 h ASP 112 N 8.89 0.00 -3.61 1.36 2.03 -1.62 -3.42 116.42 120.06 2jg9 h ASP 112 Ca -0.30 -0.00 -0.68 0.00 -0.73 0.00 0.00 57.03 55.32 2jg9 h ASP 112 Cb 1.10 0.00 -0.26 0.00 -0.83 0.00 0.00 39.33 39.34 2jg9 h ASP 112 CO 1.02 0.00 -0.62 -0.89 -1.03 0.00 0.00 179.24 177.72 2jg9 s THR 113 N -3.23 3.96 0.02 1.15 2.01 -0.45 -4.86 115.64 114.24 2jg9 s THR 113 Ca 0.06 -0.74 -0.24 0.00 0.31 0.00 0.00 61.69 61.07 2jg9 s THR 113 Cb 0.06 -3.07 -0.05 0.00 0.01 0.00 0.00 72.50 69.45 2jg9 s THR 113 CO 0.69 0.04 0.74 -0.69 -0.69 0.00 0.00 174.62 174.71 2jg9 s VAL 114 N 1.49 4.82 -0.26 3.82 1.01 -1.26 0.10 120.40 130.12 2jg9 s VAL 114 Ca 0.02 1.56 -0.02 0.00 0.00 0.00 0.00 61.98 63.54 2jg9 s VAL 114 Cb -0.17 -4.08 -0.15 0.00 0.00 0.00 0.00 36.38 31.97 2jg9 s VAL 114 CO 0.03 0.34 -0.26 -0.38 0.00 0.00 0.00 175.10 174.83 2jg9 n ILE 115 N 3.00 1.47 -3.81 2.22 2.08 -0.01 -4.95 119.36 119.36 2jg9 n ILE 115 Ca -0.03 -0.51 -0.13 0.00 0.56 0.00 0.00 62.75 62.65 2jg9 n ILE 115 Cb 0.51 -1.52 -0.13 0.00 -0.75 0.00 0.00 39.64 37.75 2jg9 n ILE 115 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 2jg9 s THR 116 N -2.51 -0.00 -0.46 1.39 2.01 -0.96 -4.94 115.64 110.16 2jg9 s THR 116 Ca -0.35 0.01 0.06 0.00 0.31 0.00 0.00 61.69 61.72 2jg9 s THR 116 Cb 0.10 -0.24 0.29 0.00 0.01 0.00 0.00 72.50 72.67 2jg9 s THR 116 CO 0.56 0.01 1.00 -3.20 -0.69 0.00 0.00 174.62 172.30 2jg9 n ASN 117 N 3.09 -2.30 -4.71 3.53 5.15 -1.24 -1.33 115.26 117.45 2jg9 n ASN 117 Ca -0.14 -3.50 -0.42 0.00 -0.60 0.00 0.00 54.58 49.92 2jg9 n ASN 117 Cb 0.58 1.69 -0.03 0.00 -0.53 0.00 0.00 39.78 41.49 2jg9 n ASN 117 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2jg9 s GLN 118 N 0.23 4.34 0.00 1.20 2.00 0.13 -1.21 119.66 126.36 2jg9 s GLN 118 Ca 0.27 1.98 0.00 0.00 -2.00 0.00 0.00 55.36 55.61 2jg9 s GLN 118 Cb 0.27 -3.32 0.00 0.00 0.80 0.00 0.00 33.01 30.76 2jg9 s GLN 118 CO -0.12 -0.41 0.00 0.39 -0.50 0.00 0.00 175.29 174.65 2jg9 n GLU 119 N 4.14 -0.50 -3.99 1.67 -0.58 -1.26 -3.12 120.64 116.99 2jg9 n GLU 119 Ca 0.11 0.13 -0.31 0.00 -0.42 0.00 0.00 57.16 56.67 2jg9 n GLU 119 Cb 0.44 -3.74 0.01 0.00 -0.57 0.00 0.00 31.44 27.57 2jg9 n GLU 119 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2jg9 n GLU 120 N -1.51 -4.54 0.20 3.49 4.71 -0.35 -4.88 120.64 117.77 2jg9 n GLU 120 Ca 0.00 0.51 0.07 0.00 -0.01 0.00 0.00 57.16 57.73 2jg9 n GLU 120 Cb 0.13 -5.24 0.38 0.00 -1.01 0.00 0.00 31.44 25.69 2jg9 n GLU 120 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 2jg9 h PRO 121 N -1.87 0.00 -5.71 3.49 0.13 -1.81 -3.44 132.00 122.79 2jg9 h PRO 121 Ca -0.59 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 63.93 2jg9 h PRO 121 Cb 1.38 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.43 2jg9 h PRO 121 CO 0.69 0.32 -0.28 -0.47 -0.23 0.00 0.00 178.00 178.03 2jg9 s TYR 122 N -3.62 3.57 -0.31 1.56 5.04 -1.26 -1.40 117.35 120.94 2jg9 s TYR 122 Ca 0.00 0.76 -0.08 0.00 -2.44 0.00 0.00 57.07 55.31 2jg9 s TYR 122 Cb 0.11 -2.31 0.00 0.00 0.35 0.00 0.00 41.96 40.11 2jg9 s TYR 122 CO 0.67 0.42 0.12 -0.65 -1.34 0.00 0.00 175.55 174.76 2jg9 s GLN 123 N -0.19 3.16 0.17 4.97 -0.21 0.03 -4.98 119.66 122.62 2jg9 s GLN 123 Ca 0.20 -0.82 0.24 0.00 0.02 0.00 0.00 55.36 55.00 2jg9 s GLN 123 Cb -0.14 -3.47 0.91 0.00 1.00 0.00 0.00 33.01 31.31 2jg9 s GLN 123 CO 0.08 -0.45 1.75 0.27 -2.12 0.00 0.00 175.29 174.81 2jg9 n ASN 124 N 4.92 0.55 0.08 5.90 6.94 -1.26 -0.97 115.26 131.42 2jg9 n ASN 124 Ca -0.14 0.58 0.02 0.00 -0.02 0.00 0.00 54.58 55.02 2jg9 n ASN 124 Cb 0.48 -0.72 -0.04 0.00 -2.36 0.00 0.00 39.78 37.15 2jg9 n ASN 124 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2jg9 h HIS 125 N 0.00 0.00 0.00 -2.53 2.07 -1.89 -3.38 115.15 109.42 2jg9 h HIS 125 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2jg9 h HIS 125 Cb 0.53 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.51 2jg9 h HIS 125 CO 0.00 0.51 -1.44 -1.13 -3.07 0.00 0.00 177.93 172.80 2jg9 n SER 126 N -3.01 2.15 -0.10 3.10 3.41 -1.08 -5.01 113.62 113.09 2jg9 n SER 126 Ca -0.04 -0.07 -0.01 0.00 -0.26 0.00 0.00 58.87 58.48 2jg9 n SER 126 Cb 0.78 1.49 -0.01 0.00 -0.26 0.00 0.00 64.21 66.21 2jg9 n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jg9 n GLY 127 N 1.78 0.51 3.45 5.00 0.00 -0.14 -4.76 105.19 111.04 2jg9 n GLY 127 Ca -0.02 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 2jg9 n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jg9 s ARG 128 N -1.45 3.09 0.00 1.61 0.52 -1.16 -4.49 118.95 117.08 2jg9 s ARG 128 Ca 0.00 -0.64 -0.23 0.00 -0.52 0.00 0.00 55.73 54.34 2jg9 s ARG 128 Cb 0.00 -2.60 -0.05 0.00 0.52 0.00 0.00 34.95 32.82 2jg9 s ARG 128 CO 0.00 0.40 0.68 0.12 0.02 0.00 0.00 175.30 176.52 2jg9 s PHE 129 N -0.13 3.68 -0.18 -0.53 5.36 -0.03 -0.79 117.98 125.35 2jg9 s PHE 129 Ca -0.00 1.30 -0.01 0.00 -0.96 0.00 0.00 56.93 57.26 2jg9 s PHE 129 Cb -0.13 -2.72 -0.00 0.00 -0.34 0.00 0.00 43.02 39.82 2jg9 s PHE 129 CO 0.03 0.27 -0.12 0.08 -1.46 0.00 0.00 175.22 174.02 2jg9 s VAL 130 N 0.06 2.85 -0.07 3.12 1.01 -0.49 -0.97 120.40 125.90 2jg9 s VAL 130 Ca 0.35 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 2jg9 s VAL 130 Cb -0.19 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2jg9 s VAL 130 CO 0.19 0.49 1.44 0.00 0.00 0.00 0.00 175.10 177.22 2jg9 n THR 132 N 5.17 1.47 -3.09 0.00 -1.04 -1.26 -0.81 114.28 114.71 2jg9 n THR 132 Ca 0.15 -0.35 -0.41 0.00 -2.04 0.00 0.00 64.05 61.40 2jg9 n THR 132 Cb 0.44 -1.89 -0.06 0.00 -1.82 0.00 0.00 70.33 67.00 2jg9 n THR 132 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2jg9 s VAL 133 N -2.51 4.94 0.23 12.58 1.01 -1.26 -4.57 120.40 130.82 2jg9 s VAL 133 Ca -0.37 1.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 2jg9 s VAL 133 Cb 0.14 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.43 2jg9 s VAL 133 CO 0.47 -0.09 1.44 -2.84 0.00 0.00 0.00 175.10 174.09 2jg9 s PRO 134 N 2.61 4.27 0.00 2.72 0.02 -1.26 -4.86 135.00 138.50 2jg9 s PRO 134 Ca 0.26 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.57 2jg9 s PRO 134 Cb -0.15 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.25 2jg9 s PRO 134 CO 0.10 -0.43 0.00 0.41 -0.33 0.00 0.00 177.00 176.75 2jg9 n GLY 135 N 2.40 -0.78 3.70 0.52 0.00 -0.76 0.56 105.19 110.83 2jg9 n GLY 135 Ca 0.08 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.66 2jg9 n GLY 135 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jg9 s TYR 136 N -3.00 3.39 0.12 1.61 1.51 0.67 -1.37 117.35 120.28 2jg9 s TYR 136 Ca 0.00 0.41 0.09 0.00 -1.01 0.00 0.00 57.07 56.56 2jg9 s TYR 136 Cb 0.00 -2.30 -0.04 0.00 -0.11 0.00 0.00 41.96 39.51 2jg9 s TYR 136 CO 0.00 0.16 -0.21 0.71 -1.11 0.00 0.00 175.55 175.10 2jg9 s TYR 137 N 0.76 1.87 -0.13 2.71 1.51 -0.33 0.75 117.35 124.49 2jg9 s TYR 137 Ca 0.12 -0.42 -0.02 0.00 -1.01 0.00 0.00 57.07 55.73 2jg9 s TYR 137 Cb -0.13 -1.00 -0.03 0.00 -0.11 0.00 0.00 41.96 40.70 2jg9 s TYR 137 CO 0.03 0.26 -0.06 -0.47 -1.11 0.00 0.00 175.55 174.20 2jg9 s TYR 138 N -1.37 2.97 -0.00 2.71 5.04 -0.36 -0.19 117.35 126.15 2jg9 s TYR 138 Ca 0.10 -0.29 0.06 0.00 -2.44 0.00 0.00 57.07 54.50 2jg9 s TYR 138 Cb -0.09 -1.89 -0.02 0.00 0.35 0.00 0.00 41.96 40.32 2jg9 s TYR 138 CO 0.05 0.01 -0.19 -0.06 -1.34 0.00 0.00 175.55 174.02 2jg9 s PHE 139 N 0.11 1.72 0.04 4.97 0.40 -0.51 -1.42 117.98 123.29 2jg9 s PHE 139 Ca -0.02 -0.33 -0.08 0.00 -0.60 0.00 0.00 56.93 55.89 2jg9 s PHE 139 Cb -0.14 -1.09 -0.00 0.00 0.51 0.00 0.00 43.02 42.30 2jg9 s PHE 139 CO 0.03 -0.00 0.16 -0.08 0.70 0.00 0.00 175.22 176.03 2jg9 s THR 140 N -0.53 0.12 0.03 0.64 -1.32 -0.61 -1.20 115.64 112.77 2jg9 s THR 140 Ca 0.07 -0.99 -0.02 0.00 -1.21 0.00 0.00 61.69 59.55 2jg9 s THR 140 Cb -0.08 -0.95 -0.02 0.00 -1.51 0.00 0.00 72.50 69.94 2jg9 s THR 140 CO -0.00 -0.55 0.00 0.72 -2.21 0.00 0.00 174.62 172.58 2jg9 s PHE 141 N -2.72 0.28 -0.22 9.09 -0.12 -0.64 -1.10 117.98 122.55 2jg9 s PHE 141 Ca -0.04 -0.59 -0.03 0.00 -0.05 0.00 0.00 56.93 56.22 2jg9 s PHE 141 Cb -0.00 -0.21 0.07 0.00 -0.63 0.00 0.00 43.02 42.25 2jg9 s PHE 141 CO -0.05 -0.26 0.08 -0.65 -0.05 0.00 0.00 175.22 174.29 2jg9 s GLN 142 N -2.06 0.42 -0.04 1.99 1.11 -0.70 -2.62 119.66 117.76 2jg9 s GLN 142 Ca -0.10 -0.45 0.06 0.00 0.01 0.00 0.00 55.36 54.88 2jg9 s GLN 142 Cb -0.05 -1.84 -0.01 0.00 -1.01 0.00 0.00 33.01 30.10 2jg9 s GLN 142 CO -0.03 -0.77 -0.21 0.08 0.01 0.00 0.00 175.29 174.37 2jg9 s VAL 143 N 1.94 1.73 -0.07 1.09 1.01 -0.10 -1.23 120.40 124.76 2jg9 s VAL 143 Ca 0.03 -0.90 -0.16 0.00 0.00 0.00 0.00 61.98 60.95 2jg9 s VAL 143 Cb -0.17 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 2jg9 s VAL 143 CO -0.16 0.49 0.41 -0.22 0.00 0.00 0.00 175.10 175.62 2jg9 s LEU 144 N -0.24 4.36 0.15 3.92 2.96 -1.26 -1.33 118.68 127.25 2jg9 s LEU 144 Ca 0.01 0.82 -0.00 0.00 -0.22 0.00 0.00 54.13 54.74 2jg9 s LEU 144 Cb -0.11 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 2jg9 s LEU 144 CO 0.01 0.16 0.04 -0.55 -1.32 0.00 0.00 176.35 174.70 2jg9 s SER 145 N -0.15 0.64 0.00 3.68 0.15 -0.42 -0.85 113.70 116.75 2jg9 s SER 145 Ca 0.23 -1.21 0.00 0.00 0.70 0.00 0.00 55.95 55.67 2jg9 s SER 145 Cb -0.15 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 2jg9 s SER 145 CO 0.10 -0.68 0.09 0.00 1.20 0.00 0.00 173.24 173.96 2jg9 n GLN 146 N -0.17 3.90 0.00 5.44 6.02 -1.26 -0.83 117.38 130.49 2jg9 n GLN 146 Ca -0.05 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 2jg9 n GLN 146 Cb 0.64 -0.51 0.00 0.00 1.02 0.00 0.00 30.24 31.39 2jg9 n GLN 146 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 2jg9 n TRP 147 N -0.58 0.00 -4.93 1.08 7.02 -1.26 -0.32 117.44 118.44 2jg9 n TRP 147 Ca 0.00 0.00 -0.30 0.00 -1.02 0.00 0.00 57.50 56.18 2jg9 n TRP 147 Cb 0.01 0.00 -0.17 0.00 -2.42 0.00 0.00 31.31 28.74 2jg9 n TRP 147 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2jg9 s GLU 148 N 1.29 2.62 -0.01 -0.99 2.02 -1.26 -1.76 118.70 120.61 2jg9 s GLU 148 Ca 0.00 -0.73 0.02 0.00 0.02 0.00 0.00 54.97 54.28 2jg9 s GLU 148 Cb 0.00 -2.04 -0.00 0.00 0.10 0.00 0.00 34.13 32.19 2jg9 s GLU 148 CO 0.00 0.10 -0.06 -1.50 0.02 0.00 0.00 175.26 173.82 2jg9 s ILE 149 N 0.53 0.52 -0.06 -1.63 2.07 -0.61 -1.33 121.20 120.69 2jg9 s ILE 149 Ca -0.16 -0.25 0.00 0.00 -1.41 0.00 0.00 60.65 58.84 2jg9 s ILE 149 Cb -0.17 -0.46 0.02 0.00 0.13 0.00 0.00 42.46 41.99 2jg9 s ILE 149 CO 0.06 0.16 -0.03 0.00 -1.91 0.00 0.00 174.94 173.21 2jg9 s LEU 151 N 1.30 2.20 -0.02 0.00 1.43 -0.13 -0.88 118.68 122.58 2jg9 s LEU 151 Ca -0.05 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.59 2jg9 s LEU 151 Cb -0.14 -0.59 -0.01 0.00 0.03 0.00 0.00 46.19 45.49 2jg9 s LEU 151 CO -0.02 0.01 -0.12 -0.55 0.23 0.00 0.00 176.35 175.90 2jg9 s SER 152 N -1.28 1.49 -0.27 2.29 0.15 -0.16 -0.58 113.70 115.35 2jg9 s SER 152 Ca 0.01 -0.23 -0.27 0.00 0.70 0.00 0.00 55.95 56.16 2jg9 s SER 152 Cb -0.08 -0.25 0.01 0.00 -1.71 0.00 0.00 66.02 63.98 2jg9 s SER 152 CO 0.01 0.13 0.93 -0.63 1.20 0.00 0.00 173.24 174.89 2jg9 s ILE 153 N -0.14 4.71 0.07 6.45 1.01 -1.25 -1.08 121.20 130.98 2jg9 s ILE 153 Ca 0.02 1.67 0.07 0.00 0.00 0.00 0.00 60.65 62.40 2jg9 s ILE 153 Cb -0.07 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 2jg9 s ILE 153 CO 0.00 -0.22 -0.14 -0.69 0.00 0.00 0.00 174.94 173.89 2jg9 s VAL 154 N 3.14 3.11 0.29 2.92 1.01 0.83 -4.32 120.40 127.38 2jg9 s VAL 154 Ca 0.39 -1.21 0.04 0.00 0.00 0.00 0.00 61.98 61.20 2jg9 s VAL 154 Cb -0.14 -2.38 -0.06 0.00 0.00 0.00 0.00 36.38 33.79 2jg9 s VAL 154 CO 0.10 0.23 0.03 -0.94 0.00 0.00 0.00 175.10 174.52 2jg9 s SER 155 N -1.80 2.20 0.06 3.32 1.04 -0.93 -0.90 113.70 116.70 2jg9 s SER 155 Ca 0.18 -1.32 0.03 0.00 0.48 0.00 0.00 55.95 55.32 2jg9 s SER 155 Cb -0.11 -0.05 -0.03 0.00 0.10 0.00 0.00 66.02 65.93 2jg9 s SER 155 CO 0.09 -0.56 -0.10 -0.94 0.98 0.00 0.00 173.24 172.71 2jg9 s SER 156 N -3.43 1.23 -0.05 7.02 1.04 -0.15 0.10 113.70 119.47 2jg9 s SER 156 Ca 0.34 -0.65 -0.02 0.00 0.48 0.00 0.00 55.95 56.10 2jg9 s SER 156 Cb 0.07 0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.23 2jg9 s SER 156 CO 0.13 -0.19 0.08 -0.55 0.98 0.00 0.00 173.24 173.69 2jg9 s SER 157 N -1.88 0.85 -1.70 7.02 0.15 -0.84 -2.52 113.70 114.78 2jg9 s SER 157 Ca -0.03 0.12 -0.00 0.00 0.70 0.00 0.00 55.95 56.74 2jg9 s SER 157 Cb -0.08 -0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 2jg9 s SER 157 CO 0.01 -0.23 0.03 0.54 1.20 0.00 0.00 173.24 174.79 2jg9 n ARG 158 N 5.08 -1.90 -0.54 5.44 1.74 -1.26 -2.12 116.66 123.09 2jg9 n ARG 158 Ca -0.08 0.96 0.00 0.00 -0.77 0.00 0.00 57.85 57.96 2jg9 n ARG 158 Cb 0.50 -5.64 0.00 0.00 -1.02 0.00 0.00 32.46 26.30 2jg9 n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jg9 n GLY 159 N -1.02 1.57 3.68 -0.13 0.00 -1.26 -5.01 105.19 103.01 2jg9 n GLY 159 Ca -0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 2jg9 n GLY 159 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2jg9 s GLN 160 N -0.13 4.19 0.25 1.61 -1.52 -0.90 -5.04 119.66 118.12 2jg9 s GLN 160 Ca 0.00 0.23 -0.30 0.00 -1.95 0.00 0.00 55.36 53.34 2jg9 s GLN 160 Cb 0.00 -3.53 -0.09 0.00 -0.22 0.00 0.00 33.01 29.17 2jg9 s GLN 160 CO 0.00 -0.02 1.17 0.08 -0.25 0.00 0.00 175.29 176.27 2jg9 s VAL 161 N 1.25 3.37 -0.30 1.09 1.01 -1.26 -1.98 120.40 123.58 2jg9 s VAL 161 Ca 0.20 1.29 0.01 0.00 0.00 0.00 0.00 61.98 63.48 2jg9 s VAL 161 Cb -0.15 -3.82 0.07 0.00 0.00 0.00 0.00 36.38 32.48 2jg9 s VAL 161 CO 0.08 0.27 -0.01 -0.13 0.00 0.00 0.00 175.10 175.31 2jg9 s ARG 162 N -1.06 2.18 0.63 2.72 0.52 0.28 -4.96 118.95 119.25 2jg9 s ARG 162 Ca 0.48 -1.45 -0.12 0.00 -0.52 0.00 0.00 55.73 54.12 2jg9 s ARG 162 Cb -0.34 -3.13 -0.03 0.00 0.52 0.00 0.00 34.95 31.98 2jg9 s ARG 162 CO 0.41 -0.70 1.04 1.03 0.02 0.00 0.00 175.30 177.10 2jg9 s ARG 163 N 1.14 3.37 0.00 3.54 1.81 -1.26 -2.19 118.95 125.36 2jg9 s ARG 163 Ca -0.03 0.92 0.00 0.00 -1.72 0.00 0.00 55.73 54.90 2jg9 s ARG 163 Cb -0.20 -2.05 0.00 0.00 -0.45 0.00 0.00 34.95 32.25 2jg9 s ARG 163 CO -0.04 -0.75 0.00 0.45 -0.68 0.00 0.00 175.30 174.28 2jg9 n SER 164 N -2.61 0.00 -4.78 0.23 2.88 -1.26 -4.95 113.62 103.12 2jg9 n SER 164 Ca 0.07 -0.01 -0.31 0.00 -1.33 0.00 0.00 58.87 57.29 2jg9 n SER 164 Cb 0.54 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.08 2jg9 n SER 164 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2jg9 s LEU 165 N 0.00 3.04 0.30 2.46 1.02 -1.26 -4.93 118.68 119.31 2jg9 s LEU 165 Ca 0.00 1.74 0.05 0.00 0.02 0.00 0.00 54.13 55.94 2jg9 s LEU 165 Cb 0.00 -4.49 -0.06 0.00 0.02 0.00 0.00 46.19 41.66 2jg9 s LEU 165 CO 0.00 -1.87 0.02 -0.83 0.02 0.00 0.00 176.35 173.69 2jg9 s GLY 166 N -3.53 1.96 -0.11 -3.19 0.00 -1.26 -3.86 107.32 97.34 2jg9 s GLY 166 Ca 0.60 -1.99 -0.05 0.00 0.00 0.00 0.00 44.72 43.28 2jg9 s GLY 166 CO 0.56 -1.82 0.23 -1.36 0.00 0.00 0.00 173.10 170.71 2jg9 s PHE 167 N -3.20 -0.33 0.09 1.90 0.40 0.25 -4.96 117.98 112.13 2jg9 s PHE 167 Ca 0.33 0.79 0.07 0.00 -0.60 0.00 0.00 56.93 57.53 2jg9 s PHE 167 Cb 0.07 -0.00 -0.03 0.00 0.51 0.00 0.00 43.02 43.57 2jg9 s PHE 167 CO 0.14 -0.26 -0.19 0.00 0.70 0.00 0.00 175.22 175.61 2jg9 s ASP 169 N -1.83 2.41 -0.23 0.00 -1.08 -0.55 -4.97 116.67 110.42 2jg9 s ASP 169 Ca 0.04 -0.39 0.10 0.00 -0.52 0.00 0.00 52.55 51.79 2jg9 s ASP 169 Cb -0.10 -1.00 0.44 0.00 -1.46 0.00 0.00 42.92 40.80 2jg9 s ASP 169 CO 0.04 -0.08 1.29 0.35 0.52 0.00 0.00 175.17 177.28 2jg9 n THR 170 N 4.83 2.31 -0.20 1.71 -2.24 -1.26 -1.57 114.28 117.86 2jg9 n THR 170 Ca -0.15 -3.09 -0.01 0.00 -2.27 0.00 0.00 64.05 58.54 2jg9 n THR 170 Cb 0.50 -0.26 0.10 0.00 -2.10 0.00 0.00 70.33 68.57 2jg9 n THR 170 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2jg9 h THR 171 N 0.99 0.79 -5.25 4.28 2.02 -1.96 -3.47 112.91 110.31 2jg9 h THR 171 Ca 0.07 -0.14 -0.34 0.00 0.77 0.00 0.00 66.41 66.76 2jg9 h THR 171 Cb 1.20 0.34 0.13 0.00 -1.74 0.00 0.00 68.15 68.07 2jg9 h THR 171 CO 0.12 0.08 -0.61 -3.20 0.37 0.00 0.00 175.52 172.27 2jg9 n ASN 172 N -4.99 -5.08 -0.04 4.18 4.05 -0.72 -4.90 115.26 107.76 2jg9 n ASN 172 Ca 0.08 -0.49 0.00 0.00 0.45 0.00 0.00 54.58 54.63 2jg9 n ASN 172 Cb 0.26 -4.51 0.01 0.00 1.23 0.00 0.00 39.78 36.77 2jg9 n ASN 172 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2jg9 n LYS 173 N -4.33 2.04 -1.00 1.20 4.76 -1.24 -4.96 118.16 114.63 2jg9 n LYS 173 Ca -0.05 -1.30 -0.00 0.00 -2.87 0.00 0.00 58.31 54.10 2jg9 n LYS 173 Cb 0.57 -1.02 -0.00 0.00 -1.84 0.00 0.00 35.03 32.74 2jg9 n LYS 173 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jg9 n GLY 174 N -0.31 0.35 3.80 0.72 0.00 0.57 -5.03 105.19 105.29 2jg9 n GLY 174 Ca 0.01 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2jg9 n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jg9 s LEU 175 N -0.03 3.89 0.18 0.99 1.43 -1.25 -4.91 118.68 118.97 2jg9 s LEU 175 Ca 0.00 0.02 -0.33 0.00 -1.03 0.00 0.00 54.13 52.79 2jg9 s LEU 175 Cb 0.00 -2.55 -0.15 0.00 0.03 0.00 0.00 46.19 43.52 2jg9 s LEU 175 CO 0.00 0.16 1.20 0.49 0.23 0.00 0.00 176.35 178.43 2jg9 n PHE 176 N 0.34 1.42 -3.83 0.29 0.99 -1.26 -4.39 117.46 111.03 2jg9 n PHE 176 Ca -0.08 0.64 -0.12 0.00 -0.00 0.00 0.00 57.45 57.89 2jg9 n PHE 176 Cb 0.52 -2.31 -0.13 0.00 -1.00 0.00 0.00 39.48 36.56 2jg9 n PHE 176 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 2jg9 s GLN 177 N -0.34 0.16 -0.26 -1.08 -1.52 -0.01 -4.98 119.66 111.62 2jg9 s GLN 177 Ca 0.73 0.18 -0.07 0.00 -1.95 0.00 0.00 55.36 54.25 2jg9 s GLN 177 Cb -0.83 0.08 -0.01 0.00 -0.22 0.00 0.00 33.01 32.02 2jg9 s GLN 177 CO 0.52 -0.02 0.06 0.08 -0.25 0.00 0.00 175.29 175.68 2jg9 s VAL 178 N 0.07 4.10 -0.13 1.09 1.01 -1.26 -1.30 120.40 123.98 2jg9 s VAL 178 Ca -0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 2jg9 s VAL 178 Cb -0.01 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 2jg9 s VAL 178 CO 0.00 0.26 0.27 0.54 0.00 0.00 0.00 175.10 176.18 2jg9 s VAL 179 N 1.56 5.30 0.11 2.92 0.11 -0.44 -4.89 120.40 125.08 2jg9 s VAL 179 Ca 0.05 0.52 0.04 0.00 -2.93 0.00 0.00 61.98 59.66 2jg9 s VAL 179 Cb -0.16 -3.59 -0.04 0.00 -1.53 0.00 0.00 36.38 31.06 2jg9 s VAL 179 CO 0.02 0.47 -0.10 -0.94 -3.33 0.00 0.00 175.10 171.22 2jg9 s SER 180 N -0.11 1.60 0.23 3.54 1.04 -1.26 -0.93 113.70 117.81 2jg9 s SER 180 Ca 0.17 -0.87 -0.21 0.00 0.48 0.00 0.00 55.95 55.51 2jg9 s SER 180 Cb -0.13 -0.00 0.07 0.00 0.10 0.00 0.00 66.02 66.05 2jg9 s SER 180 CO 0.05 -0.27 0.95 -0.83 0.98 0.00 0.00 173.24 174.12 2jg9 s GLY 181 N -2.66 0.09 0.00 7.32 0.00 -1.08 -4.86 107.32 106.13 2jg9 s GLY 181 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.47 2jg9 s GLY 181 CO 0.00 1.18 0.00 0.61 0.00 0.00 0.00 173.10 174.89 2jg9 n GLY 182 N -0.60 0.99 3.57 0.20 0.00 -1.26 -1.62 105.19 106.47 2jg9 n GLY 182 Ca -0.05 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.35 2jg9 n GLY 182 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2jg9 s MET 183 N -2.00 0.52 0.18 1.61 0.23 -0.34 -5.00 119.30 114.50 2jg9 s MET 183 Ca 0.00 -0.00 -0.30 0.00 -1.03 0.00 0.00 55.69 54.36 2jg9 s MET 183 Cb 0.00 0.24 -0.08 0.00 -1.53 0.00 0.00 34.83 33.47 2jg9 s MET 183 CO 0.00 -0.19 1.05 0.08 -2.03 0.00 0.00 175.02 173.93 2jg9 s VAL 184 N -1.71 3.98 -0.08 5.16 1.01 -1.26 -1.43 120.40 126.07 2jg9 s VAL 184 Ca 0.03 1.75 0.03 0.00 0.00 0.00 0.00 61.98 63.79 2jg9 s VAL 184 Cb -0.01 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.26 2jg9 s VAL 184 CO -0.03 0.32 -0.16 -0.76 0.00 0.00 0.00 175.10 174.47 2jg9 s LEU 185 N -0.52 1.80 -0.14 3.92 1.43 0.74 -4.96 118.68 120.94 2jg9 s LEU 185 Ca 0.47 -0.39 -0.22 0.00 -1.03 0.00 0.00 54.13 52.96 2jg9 s LEU 185 Cb -0.28 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.89 2jg9 s LEU 185 CO 0.34 0.08 0.68 -1.58 0.23 0.00 0.00 176.35 176.10 2jg9 s GLN 186 N 0.55 4.31 0.03 1.70 0.74 -1.26 -1.19 119.66 124.54 2jg9 s GLN 186 Ca -0.16 0.77 0.06 0.00 0.05 0.00 0.00 55.36 56.09 2jg9 s GLN 186 Cb -0.17 -3.52 -0.02 0.00 1.10 0.00 0.00 33.01 30.40 2jg9 s GLN 186 CO 0.06 -0.13 -0.19 -0.51 -0.55 0.00 0.00 175.29 173.97 2jg9 s LEU 187 N 1.51 2.14 0.33 3.68 1.43 -0.47 -5.02 118.68 122.27 2jg9 s LEU 187 Ca 0.33 -0.46 0.07 0.00 -1.03 0.00 0.00 54.13 53.04 2jg9 s LEU 187 Cb -0.17 -0.88 -0.01 0.00 0.03 0.00 0.00 46.19 45.16 2jg9 s LEU 187 CO 0.13 0.15 0.44 -1.10 0.23 0.00 0.00 176.35 176.20 2jg9 s GLN 188 N -0.99 3.11 0.26 1.70 -0.21 -1.26 -1.83 119.66 120.44 2jg9 s GLN 188 Ca 0.06 -1.02 -0.31 0.00 0.02 0.00 0.00 55.36 54.12 2jg9 s GLN 188 Cb -0.08 -2.79 -0.13 0.00 1.00 0.00 0.00 33.01 31.01 2jg9 s GLN 188 CO 0.01 0.10 1.46 0.94 -2.12 0.00 0.00 175.29 175.69 2jg9 n GLN 189 N -1.59 2.26 0.00 2.91 7.27 -1.26 -1.64 117.38 125.34 2jg9 n GLN 189 Ca -0.01 0.80 0.00 0.00 0.07 0.00 0.00 57.00 57.86 2jg9 n GLN 189 Cb 0.58 -2.50 0.00 0.00 2.41 0.00 0.00 30.24 30.73 2jg9 n GLN 189 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2jg9 n GLY 190 N 2.06 3.18 3.72 1.69 0.00 0.01 -4.98 105.19 110.87 2jg9 n GLY 190 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2jg9 n GLY 190 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2jg9 n ASP 191 N 0.08 2.75 -4.50 1.61 10.43 -0.65 -4.69 116.55 121.58 2jg9 n ASP 191 Ca 0.00 1.09 -0.25 0.00 2.57 0.00 0.00 54.79 58.19 2jg9 n ASP 191 Cb 0.00 -1.54 -0.10 0.00 1.84 0.00 0.00 41.12 41.32 2jg9 n ASP 191 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2jg9 s GLN 192 N -2.38 1.81 -0.08 -1.24 -0.21 -1.05 -0.59 119.66 115.92 2jg9 s GLN 192 Ca 0.63 -1.54 -0.05 0.00 0.02 0.00 0.00 55.36 54.42 2jg9 s GLN 192 Cb -0.47 -1.93 0.04 0.00 1.00 0.00 0.00 33.01 31.64 2jg9 s GLN 192 CO 0.56 0.38 0.19 0.08 -2.12 0.00 0.00 175.29 174.38 2jg9 s VAL 193 N -2.06 -0.03 0.28 1.09 1.01 -0.14 -0.97 120.40 119.57 2jg9 s VAL 193 Ca 0.26 0.12 -0.15 0.00 0.00 0.00 0.00 61.98 62.21 2jg9 s VAL 193 Cb -0.07 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.03 2jg9 s VAL 193 CO 0.14 0.05 0.59 -1.66 0.00 0.00 0.00 175.10 174.22 2jg9 s TRP 194 N 0.89 0.21 -0.15 5.22 -2.14 -0.08 -0.85 118.94 122.03 2jg9 s TRP 194 Ca -0.07 -0.62 -0.06 0.00 2.66 0.00 0.00 56.10 58.02 2jg9 s TRP 194 Cb -0.08 0.40 -0.04 0.00 -3.10 0.00 0.00 33.47 30.65 2jg9 s TRP 194 CO -0.05 -1.14 0.04 0.08 -2.66 0.00 0.00 176.95 173.22 2jg9 s VAL 195 N -3.76 4.63 0.03 -0.66 1.01 -1.26 -0.12 120.40 120.26 2jg9 s VAL 195 Ca 0.19 -0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.14 2jg9 s VAL 195 Cb -0.03 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 2jg9 s VAL 195 CO 0.09 0.51 -0.22 -0.70 0.00 0.00 0.00 175.10 174.78 2jg9 s GLU 196 N -0.01 1.56 0.16 2.72 2.12 -0.24 -0.43 118.70 124.60 2jg9 s GLU 196 Ca 0.05 -0.93 0.03 0.00 0.36 0.00 0.00 54.97 54.48 2jg9 s GLU 196 Cb -0.12 -1.65 -0.03 0.00 0.26 0.00 0.00 34.13 32.59 2jg9 s GLU 196 CO 0.01 0.43 0.30 -1.59 -0.54 0.00 0.00 175.26 173.87 2jg9 s LYS 197 N -1.01 3.44 -0.02 4.30 -2.85 0.22 -0.98 119.74 122.83 2jg9 s LYS 197 Ca 0.09 -0.61 -0.30 0.00 -1.00 0.00 0.00 55.97 54.14 2jg9 s LYS 197 Cb -0.09 -2.95 -0.05 0.00 -2.06 0.00 0.00 37.83 32.68 2jg9 s LYS 197 CO 0.01 0.50 1.35 0.34 0.10 0.00 0.00 175.35 177.65 2jg9 s ASP 198 N -3.34 6.90 0.61 0.03 -1.08 -0.06 -4.87 116.67 114.87 2jg9 s ASP 198 Ca 0.35 2.02 0.30 0.00 -0.52 0.00 0.00 52.55 54.69 2jg9 s ASP 198 Cb -0.11 -2.56 1.69 0.00 -1.46 0.00 0.00 42.92 40.49 2jg9 s ASP 198 CO 0.29 -0.69 2.06 1.55 0.52 0.00 0.00 175.17 178.89 2jg9 h PRO 199 N 7.79 0.00 0.00 4.34 0.13 -1.96 -1.65 132.00 140.65 2jg9 h PRO 199 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2jg9 h PRO 199 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2jg9 h PRO 199 CO 0.90 0.00 -0.87 1.63 -0.23 0.00 0.00 178.00 179.43 2jg9 n LYS 200 N -3.56 0.22 -3.42 0.86 4.76 -1.26 -4.61 118.16 111.15 2jg9 n LYS 200 Ca 0.02 0.01 -0.27 0.00 -2.87 0.00 0.00 58.31 55.19 2jg9 n LYS 200 Cb 0.37 -1.58 -0.10 0.00 -1.84 0.00 0.00 35.03 31.88 2jg9 n LYS 200 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2jg9 s LYS 201 N -3.14 0.89 -0.06 1.97 1.02 -0.63 -4.99 119.74 114.80 2jg9 s LYS 201 Ca 0.06 -2.03 0.10 0.00 0.02 0.00 0.00 55.97 54.12 2jg9 s LYS 201 Cb 0.15 -1.45 0.18 0.00 -0.52 0.00 0.00 37.83 36.19 2jg9 s LYS 201 CO 0.78 -1.36 1.09 0.41 -0.92 0.00 0.00 175.35 175.34 2jg9 n GLY 202 N 3.00 2.35 3.62 -3.33 0.00 -1.08 -0.75 105.19 109.00 2jg9 n GLY 202 Ca 0.27 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 2jg9 n GLY 202 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2jg9 s HIS 203 N -1.19 1.97 -0.14 1.61 5.04 -0.44 -4.98 115.29 117.16 2jg9 s HIS 203 Ca 0.18 0.54 0.02 0.00 -1.54 0.00 0.00 55.06 54.26 2jg9 s HIS 203 Cb 0.17 -4.05 0.01 0.00 0.04 0.00 0.00 32.58 28.75 2jg9 s HIS 203 CO -0.02 -3.03 -0.21 0.42 -2.34 0.00 0.00 174.74 169.56 2jg9 s ILE 204 N 5.78 2.19 0.21 0.89 1.01 -1.26 -4.46 121.20 125.57 2jg9 s ILE 204 Ca 0.75 -0.94 -0.32 0.00 0.00 0.00 0.00 60.65 60.14 2jg9 s ILE 204 Cb -0.25 -1.88 -0.14 0.00 0.01 0.00 0.00 42.46 40.20 2jg9 s ILE 204 CO 0.31 0.54 1.36 0.00 0.00 0.00 0.00 174.94 177.15 2jg9 n TYR 205 N 4.01 1.94 -4.11 3.97 9.36 -0.03 -4.98 117.16 127.33 2jg9 n TYR 205 Ca -0.20 0.49 -0.32 0.00 3.32 0.00 0.00 57.90 61.19 2jg9 n TYR 205 Cb 0.52 -2.42 -0.16 0.00 -0.63 0.00 0.00 39.34 36.65 2jg9 n TYR 205 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2jg9 s GLN 206 N -0.29 2.67 0.00 2.98 2.00 -1.26 -4.96 119.66 120.80 2jg9 s GLN 206 Ca 0.70 -0.71 0.00 0.00 -2.00 0.00 0.00 55.36 53.36 2jg9 s GLN 206 Cb -0.71 -2.34 0.00 0.00 0.80 0.00 0.00 33.01 30.76 2jg9 s GLN 206 CO 0.49 -0.21 0.00 0.41 -0.50 0.00 0.00 175.29 175.48 2jg9 n GLY 207 N 4.65 -1.79 0.18 2.59 0.00 -1.26 -5.02 105.19 104.54 2jg9 n GLY 207 Ca -0.19 -1.25 0.11 0.00 0.00 0.00 0.00 46.02 44.69 2jg9 n GLY 207 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2jg9 n SER 208 N 2.93 1.29 0.00 1.61 3.41 -1.26 -4.52 113.62 117.08 2jg9 n SER 208 Ca 0.00 -1.10 -0.06 0.00 -0.26 0.00 0.00 58.87 57.46 2jg9 n SER 208 Cb 0.00 0.72 0.14 0.00 -0.26 0.00 0.00 64.21 64.81 2jg9 n SER 208 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2jg9 h GLU 209 N 0.86 0.52 -3.01 4.33 5.08 -2.02 -3.47 114.58 116.87 2jg9 h GLU 209 Ca 0.00 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2jg9 h GLU 209 Cb 0.58 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 2jg9 h GLU 209 CO 0.00 0.80 0.24 0.00 -1.00 0.00 0.00 179.01 179.05 2jg9 s ALA 210 N -4.32 -1.07 0.22 3.43 0.00 -1.26 -5.19 121.76 113.57 2jg9 s ALA 210 Ca -0.07 -0.45 0.06 0.00 0.00 0.00 0.00 51.96 51.50 2jg9 s ALA 210 Cb 0.13 0.80 -0.05 0.00 0.00 0.00 0.00 23.12 24.00 2jg9 s ALA 210 CO 0.81 -1.02 -0.09 -0.51 0.00 0.00 0.00 175.76 174.95 2jg9 s ASP 211 N -2.97 2.34 0.00 0.00 1.01 -1.26 -4.83 116.67 110.96 2jg9 s ASP 211 Ca 0.12 -1.10 0.04 0.00 0.71 0.00 0.00 52.55 52.33 2jg9 s ASP 211 Cb -0.06 -0.09 -0.01 0.00 1.01 0.00 0.00 42.92 43.77 2jg9 s ASP 211 CO 0.08 -0.30 -0.12 -0.44 0.21 0.00 0.00 175.17 174.60 2jg9 s SER 212 N -3.32 1.47 0.01 0.27 0.01 -1.26 -4.45 113.70 106.43 2jg9 s SER 212 Ca 0.24 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2jg9 s SER 212 Cb 0.02 -0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.10 2jg9 s SER 212 CO 0.07 0.11 -0.03 -0.69 0.41 0.00 0.00 173.24 173.12 2jg9 s VAL 213 N -0.44 0.16 -0.07 3.43 1.01 -0.36 -2.77 120.40 121.36 2jg9 s VAL 213 Ca 0.04 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2jg9 s VAL 213 Cb -0.06 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.10 2jg9 s VAL 213 CO -0.00 -0.28 -0.10 0.12 0.00 0.00 0.00 175.10 174.84 2jg9 s PHE 214 N -0.89 1.32 0.10 5.22 5.36 -0.42 -1.72 117.98 126.95 2jg9 s PHE 214 Ca -0.09 -0.51 0.03 0.00 -0.96 0.00 0.00 56.93 55.40 2jg9 s PHE 214 Cb -0.06 -1.02 -0.04 0.00 -0.34 0.00 0.00 43.02 41.56 2jg9 s PHE 214 CO -0.00 -0.30 -0.08 -1.12 -1.46 0.00 0.00 175.22 172.25 2jg9 s SER 215 N 0.92 1.32 -0.06 6.13 0.01 -0.26 -1.30 113.70 120.46 2jg9 s SER 215 Ca -0.10 -0.89 -0.30 0.00 1.31 0.00 0.00 55.95 55.97 2jg9 s SER 215 Cb -0.15 0.04 0.09 0.00 0.21 0.00 0.00 66.02 66.21 2jg9 s SER 215 CO 0.01 -0.34 0.79 -0.83 0.41 0.00 0.00 173.24 173.27 2jg9 s GLY 216 N -2.69 -0.48 0.07 3.44 0.00 -0.68 -1.57 107.32 105.42 2jg9 s GLY 216 Ca 0.08 1.41 -0.26 0.00 0.00 0.00 0.00 44.72 45.95 2jg9 s GLY 216 CO -0.02 0.84 0.67 -0.11 0.00 0.00 0.00 173.10 174.48 2jg9 s PHE 217 N -1.62 -0.55 0.10 1.90 -0.12 -0.51 -1.67 117.98 115.51 2jg9 s PHE 217 Ca -0.05 0.57 -0.30 0.00 -0.05 0.00 0.00 56.93 57.09 2jg9 s PHE 217 Cb -0.00 0.51 -0.06 0.00 -0.63 0.00 0.00 43.02 42.84 2jg9 s PHE 217 CO 0.03 -0.72 1.09 -1.17 -0.05 0.00 0.00 175.22 174.40 2jg9 s LEU 218 N -2.19 4.43 -0.16 -1.99 2.96 -0.89 -1.23 118.68 119.62 2jg9 s LEU 218 Ca -0.02 1.94 -0.13 0.00 -0.22 0.00 0.00 54.13 55.70 2jg9 s LEU 218 Cb -0.01 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.05 2jg9 s LEU 218 CO -0.05 -0.29 -0.24 -0.38 -1.32 0.00 0.00 176.35 174.07 2jg9 n ILE 219 N 3.21 1.45 -3.78 6.68 5.41 0.23 -4.90 119.36 127.66 2jg9 n ILE 219 Ca 0.05 0.18 -0.13 0.00 1.00 0.00 0.00 62.75 63.85 2jg9 n ILE 219 Cb 0.48 -2.37 -0.09 0.00 -0.71 0.00 0.00 39.64 36.95 2jg9 n ILE 219 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 176.55 177.27 2jg9 s PHE 220 N -2.50 -0.19 0.60 1.39 -0.12 -1.00 -4.99 117.98 111.16 2jg9 s PHE 220 Ca -0.21 0.36 -0.18 0.00 -0.05 0.00 0.00 56.93 56.86 2jg9 s PHE 220 Cb 0.03 0.08 -0.03 0.00 -0.63 0.00 0.00 43.02 42.47 2jg9 s PHE 220 CO 0.31 -0.32 1.13 -2.14 -0.05 0.00 0.00 175.22 174.16 2jg9 s PRO 221 N -0.95 3.06 4.77 1.99 0.02 -1.26 -0.24 135.00 142.39 2jg9 s PRO 221 Ca -0.10 1.56 0.00 0.00 0.02 0.00 0.00 61.00 62.48 2jg9 s PRO 221 Cb -0.05 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.50 2jg9 s PRO 221 CO 0.03 -1.07 0.00 0.43 -0.33 0.00 0.00 177.00 176.06 2jg9 n SER 222 N -1.79 0.00 0.00 2.53 7.64 0.19 -4.80 113.62 117.39 2jg9 n SER 222 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2jg9 n SER 222 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2jg9 n SER 222 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03