#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 4.20 -0.39 3.69 0.04 -1.26 -4.96 135.00 136.31 2jg9 s PRO 91 Ca 0.00 2.35 0.12 0.00 0.04 0.00 0.00 61.00 63.51 2jg9 s PRO 91 Cb 0.00 -3.55 0.41 0.00 0.04 0.00 0.00 34.50 31.40 2jg9 s PRO 91 CO 0.00 -0.73 0.93 0.54 0.04 0.00 0.00 177.00 177.78 2jg9 n ARG 92 N 5.42 1.87 -2.39 4.56 1.74 -1.26 -5.08 116.66 121.52 2jg9 n ARG 92 Ca 0.16 -3.77 -0.42 0.00 -0.77 0.00 0.00 57.85 53.04 2jg9 n ARG 92 Cb 0.40 -1.71 -0.03 0.00 -1.02 0.00 0.00 32.46 30.10 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 -3.09 4.37 -0.29 5.56 0.02 -1.26 -4.58 135.00 135.74 2jg9 s PRO 93 Ca 0.38 1.78 -0.22 0.00 0.02 0.00 0.00 61.00 62.95 2jg9 s PRO 93 Cb 0.40 -3.46 0.14 0.00 0.02 0.00 0.00 34.50 31.59 2jg9 s PRO 93 CO -0.06 -0.39 1.06 0.00 -0.33 0.00 0.00 177.00 177.28 2jg9 s ALA 94 N 1.73 -2.10 0.03 -1.55 0.00 -1.18 -2.08 121.76 116.61 2jg9 s ALA 94 Ca 0.59 1.96 -0.14 0.00 0.00 0.00 0.00 51.96 54.37 2jg9 s ALA 94 Cb -0.28 -1.57 0.02 0.00 0.00 0.00 0.00 23.12 21.29 2jg9 s ALA 94 CO 0.26 -0.26 0.30 -0.59 0.00 0.00 0.00 175.76 175.47 2jg9 s PHE 95 N 0.56 -0.12 -0.01 0.00 -0.12 -0.70 -0.73 117.98 116.86 2jg9 s PHE 95 Ca -0.00 0.03 0.01 0.00 -0.05 0.00 0.00 56.93 56.92 2jg9 s PHE 95 Cb -0.05 0.09 0.00 0.00 -0.63 0.00 0.00 43.02 42.44 2jg9 s PHE 95 CO -0.10 -0.48 -0.04 -1.12 -0.05 0.00 0.00 175.22 173.43 2jg9 s SER 96 N -1.90 0.57 0.05 1.98 0.01 -0.41 -1.67 113.70 112.34 2jg9 s SER 96 Ca -0.07 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.14 2jg9 s SER 96 Cb -0.02 -0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 2jg9 s SER 96 CO -0.02 0.03 -0.10 0.00 0.41 0.00 0.00 173.24 173.56 2jg9 s ALA 97 N 0.12 0.79 0.35 1.44 0.00 -0.44 -0.80 121.76 123.22 2jg9 s ALA 97 Ca -0.01 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.14 2jg9 s ALA 97 Cb -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 23.12 23.01 2jg9 s ALA 97 CO -0.00 0.03 0.02 0.96 0.00 0.00 0.00 175.76 176.77 2jg9 s ILE 98 N -1.43 1.58 -0.11 0.00 -4.36 0.11 -1.33 121.20 115.65 2jg9 s ILE 98 Ca -0.06 -2.02 -0.17 0.00 -0.26 0.00 0.00 60.65 58.14 2jg9 s ILE 98 Cb -0.09 -2.84 -0.04 0.00 1.25 0.00 0.00 42.46 40.73 2jg9 s ILE 98 CO 0.01 -0.04 0.43 -0.13 0.24 0.00 0.00 174.94 175.45 2jg9 s ARG 99 N -3.80 4.28 0.28 0.37 0.52 -1.12 -1.33 118.95 118.14 2jg9 s ARG 99 Ca 0.35 0.37 0.00 0.00 -0.52 0.00 0.00 55.73 55.93 2jg9 s ARG 99 Cb 0.09 -3.41 0.00 0.00 0.52 0.00 0.00 34.95 32.14 2jg9 s ARG 99 CO 0.16 0.23 0.00 0.54 0.02 0.00 0.00 175.30 176.25 2jg9 n ARG 100 N 3.45 0.00 -3.12 3.54 1.74 -1.26 -4.78 116.66 116.24 2jg9 n ARG 100 Ca -0.09 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.74 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 -3.41 3.45 -4.73 0.55 5.15 -1.26 -4.86 115.26 110.14 2jg9 n ASN 101 Ca 0.00 -3.45 -0.41 0.00 -0.60 0.00 0.00 54.58 50.11 2jg9 n ASN 101 Cb 0.00 -0.60 -0.03 0.00 -0.53 0.00 0.00 39.78 38.62 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 -2.90 4.42 0.23 1.20 0.04 -1.26 -4.93 135.00 131.80 2jg9 s PRO 102 Ca 0.44 1.98 -0.31 0.00 0.04 0.00 0.00 61.00 63.15 2jg9 s PRO 102 Cb 0.25 -3.22 -0.11 0.00 0.04 0.00 0.00 34.50 31.45 2jg9 s PRO 102 CO -0.10 -0.22 1.62 -2.14 0.04 0.00 0.00 177.00 176.21 2jg9 s PRO 103 N 0.03 4.15 -0.13 0.56 0.02 -1.26 -4.99 135.00 133.37 2jg9 s PRO 103 Ca 0.56 2.52 -0.01 0.00 0.02 0.00 0.00 61.00 64.09 2jg9 s PRO 103 Cb -0.35 -3.08 -0.02 0.00 0.02 0.00 0.00 34.50 31.08 2jg9 s PRO 103 CO 0.36 -0.65 -0.10 -1.64 -0.33 0.00 0.00 177.00 174.64 2jg9 s MET 104 N 0.45 3.45 0.00 5.54 -1.94 -1.26 -4.73 119.30 120.81 2jg9 s MET 104 Ca 0.68 -0.62 0.00 0.00 -1.71 0.00 0.00 55.69 54.04 2jg9 s MET 104 Cb -0.47 -2.72 0.00 0.00 2.01 0.00 0.00 34.83 33.65 2jg9 s MET 104 CO 0.38 0.25 0.00 0.41 -0.01 0.00 0.00 175.02 176.05 2jg9 n GLY 105 N 3.46 4.10 0.00 -0.03 0.00 -1.26 -5.16 105.19 106.29 2jg9 n GLY 105 Ca -0.18 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.84 -0.71 0.34 -0.02 0.00 -1.26 -4.68 105.19 98.03 2jg9 n GLY 106 Ca 0.00 -1.73 0.07 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.76 1.55 -4.71 1.61 3.02 -1.26 -4.88 115.26 109.83 2jg9 n ASN 107 Ca 0.00 -1.28 -0.42 0.00 -0.03 0.00 0.00 54.58 52.85 2jg9 n ASN 107 Cb 0.00 0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 39.62 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 -1.83 4.29 -0.28 2.41 1.01 -1.26 -0.64 120.40 124.09 2jg9 s VAL 108 Ca 0.12 1.64 -0.25 0.00 0.00 0.00 0.00 61.98 63.50 2jg9 s VAL 108 Cb 0.12 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2jg9 s VAL 108 CO 0.39 0.13 0.85 -0.69 0.00 0.00 0.00 175.10 175.78 2jg9 s VAL 109 N 1.06 4.77 -0.25 2.92 1.01 0.63 -4.89 120.40 125.64 2jg9 s VAL 109 Ca 0.57 1.45 -0.12 0.00 0.00 0.00 0.00 61.98 63.87 2jg9 s VAL 109 Cb -0.27 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 31.89 2jg9 s VAL 109 CO 0.29 -0.21 0.25 -0.63 0.00 0.00 0.00 175.10 174.80 2jg9 s ILE 110 N 3.02 5.29 -0.53 2.22 1.01 -1.26 -4.59 121.20 126.35 2jg9 s ILE 110 Ca 0.36 0.34 -0.16 0.00 0.00 0.00 0.00 60.65 61.19 2jg9 s ILE 110 Cb -0.14 -3.58 0.12 0.00 0.01 0.00 0.00 42.46 38.87 2jg9 s ILE 110 CO 0.10 0.27 0.48 -0.36 0.00 0.00 0.00 174.94 175.44 2jg9 s PHE 111 N 1.45 3.26 -0.36 3.97 0.40 -1.26 -4.79 117.98 120.64 2jg9 s PHE 111 Ca 0.11 -1.27 0.22 0.00 -0.60 0.00 0.00 56.93 55.39 2jg9 s PHE 111 Cb -0.15 -3.71 0.22 0.00 0.51 0.00 0.00 43.02 39.89 2jg9 s PHE 111 CO 0.08 -0.99 1.45 0.38 0.70 0.00 0.00 175.22 176.83 2jg9 h ASP 112 N 8.86 0.00 -3.62 1.36 2.03 -1.61 -3.42 116.42 120.02 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 1.01 0.07 -0.60 -0.89 -1.03 0.00 0.00 179.24 177.81 2jg9 s THR 113 N -3.21 4.09 0.03 1.15 2.01 -0.44 -4.86 115.64 114.41 2jg9 s THR 113 Ca 0.05 -0.73 -0.25 0.00 0.31 0.00 0.00 61.69 61.07 2jg9 s THR 113 Cb 0.06 -3.15 -0.05 0.00 0.01 0.00 0.00 72.50 69.37 2jg9 s THR 113 CO 0.71 0.01 0.76 -0.69 -0.69 0.00 0.00 174.62 174.72 2jg9 s VAL 114 N 1.51 4.77 -0.25 3.82 1.01 -1.26 0.06 120.40 130.05 2jg9 s VAL 114 Ca 0.02 1.61 -0.01 0.00 0.00 0.00 0.00 61.98 63.60 2jg9 s VAL 114 Cb -0.18 -4.11 -0.15 0.00 0.00 0.00 0.00 36.38 31.95 2jg9 s VAL 114 CO 0.03 0.35 -0.24 -0.38 0.00 0.00 0.00 175.10 174.87 2jg9 n ILE 115 N 2.91 1.40 -3.80 2.22 2.08 0.02 -4.96 119.36 119.23 2jg9 n ILE 115 Ca -0.02 -0.50 -0.13 0.00 0.56 0.00 0.00 62.75 62.66 2jg9 n ILE 115 Cb 0.50 -1.45 -0.13 0.00 -0.75 0.00 0.00 39.64 37.82 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 -2.48 -0.01 -0.46 1.39 2.01 -0.96 -4.94 115.64 110.18 2jg9 s THR 116 Ca -0.33 0.03 0.07 0.00 0.31 0.00 0.00 61.69 61.76 2jg9 s THR 116 Cb 0.09 -0.26 0.29 0.00 0.01 0.00 0.00 72.50 72.63 2jg9 s THR 116 CO 0.54 0.01 0.98 -3.20 -0.69 0.00 0.00 174.62 172.26 2jg9 n ASN 117 N 3.18 -2.20 -4.71 3.53 5.15 -1.24 -1.28 115.26 117.70 2jg9 n ASN 117 Ca -0.15 -3.46 -0.42 0.00 -0.60 0.00 0.00 54.58 49.95 2jg9 n ASN 117 Cb 0.58 1.59 -0.03 0.00 -0.53 0.00 0.00 39.78 41.39 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 0.16 4.33 0.00 1.20 2.00 0.09 -1.19 119.66 126.25 2jg9 s GLN 118 Ca 0.28 1.98 0.00 0.00 -2.00 0.00 0.00 55.36 55.62 2jg9 s GLN 118 Cb 0.27 -3.38 0.00 0.00 0.80 0.00 0.00 33.01 30.70 2jg9 s GLN 118 CO -0.13 -0.45 0.00 0.39 -0.50 0.00 0.00 175.29 174.60 2jg9 n GLU 119 N 4.44 -0.72 -4.00 1.67 1.02 -1.26 -3.10 120.64 118.68 2jg9 n GLU 119 Ca 0.12 0.18 -0.30 0.00 -0.02 0.00 0.00 57.16 57.14 2jg9 n GLU 119 Cb 0.43 -3.90 -0.00 0.00 -0.02 0.00 0.00 31.44 27.95 2jg9 n GLU 119 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2jg9 n GLU 120 N -1.23 -4.22 0.20 3.49 4.71 -0.33 -4.88 120.64 118.37 2jg9 n GLU 120 Ca 0.00 0.49 0.07 0.00 -0.01 0.00 0.00 57.16 57.70 2jg9 n GLU 120 Cb 0.18 -5.12 0.36 0.00 -1.01 0.00 0.00 31.44 25.86 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 -1.82 0.00 -5.67 3.49 0.13 -1.81 -3.44 132.00 122.88 2jg9 h PRO 121 Ca -0.60 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 63.92 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 0.68 0.33 -0.31 -0.47 -0.23 0.00 0.00 178.00 178.01 2jg9 s TYR 122 N -3.62 3.56 -0.31 1.56 5.04 -1.26 -1.35 117.35 120.97 2jg9 s TYR 122 Ca 0.00 0.71 -0.08 0.00 -2.44 0.00 0.00 57.07 55.26 2jg9 s TYR 122 Cb 0.11 -2.26 0.00 0.00 0.35 0.00 0.00 41.96 40.16 2jg9 s TYR 122 CO 0.67 0.44 0.12 -0.65 -1.34 0.00 0.00 175.55 174.80 2jg9 s GLN 123 N -0.23 3.19 0.14 4.97 -0.21 0.05 -4.98 119.66 122.60 2jg9 s GLN 123 Ca 0.19 -0.80 0.25 0.00 0.02 0.00 0.00 55.36 55.01 2jg9 s GLN 123 Cb -0.14 -3.49 0.93 0.00 1.00 0.00 0.00 33.01 31.31 2jg9 s GLN 123 CO 0.07 -0.45 1.75 0.27 -2.12 0.00 0.00 175.29 174.82 2jg9 n ASN 124 N 4.93 0.47 0.08 5.90 6.94 -1.26 -0.95 115.26 131.37 2jg9 n ASN 124 Ca -0.14 0.57 0.02 0.00 -0.02 0.00 0.00 54.58 55.01 2jg9 n ASN 124 Cb 0.48 -0.69 -0.04 0.00 -2.36 0.00 0.00 39.78 37.18 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 0.52 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.50 2jg9 h HIS 125 CO 0.00 0.49 -1.36 -1.13 -3.07 0.00 0.00 177.93 172.86 2jg9 n SER 126 N -2.98 2.07 -0.14 3.10 3.41 -1.08 -5.01 113.62 112.99 2jg9 n SER 126 Ca -0.05 -0.13 -0.02 0.00 -0.26 0.00 0.00 58.87 58.42 2jg9 n SER 126 Cb 0.77 1.44 -0.01 0.00 -0.26 0.00 0.00 64.21 66.15 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 1.75 0.54 3.46 5.00 0.00 -0.12 -4.76 105.19 111.05 2jg9 n GLY 127 Ca -0.01 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.55 3.02 -0.01 1.61 0.52 -1.15 -4.50 118.95 116.88 2jg9 s ARG 128 Ca 0.00 -0.65 -0.22 0.00 -0.52 0.00 0.00 55.73 54.34 2jg9 s ARG 128 Cb 0.00 -2.57 -0.05 0.00 0.52 0.00 0.00 34.95 32.85 2jg9 s ARG 128 CO 0.00 0.43 0.66 0.12 0.02 0.00 0.00 175.30 176.53 2jg9 s PHE 129 N -0.21 3.66 -0.19 -0.53 5.36 -0.01 -0.77 117.98 125.30 2jg9 s PHE 129 Ca 0.01 1.27 -0.02 0.00 -0.96 0.00 0.00 56.93 57.23 2jg9 s PHE 129 Cb -0.13 -2.71 -0.00 0.00 -0.34 0.00 0.00 43.02 39.84 2jg9 s PHE 129 CO 0.03 0.26 -0.10 0.08 -1.46 0.00 0.00 175.22 174.02 2jg9 s VAL 130 N 0.13 2.96 -0.07 3.12 1.01 -0.46 -0.89 120.40 126.19 2jg9 s VAL 130 Ca 0.34 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 2jg9 s VAL 130 Cb -0.19 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2jg9 s VAL 130 CO 0.19 0.48 1.42 0.00 0.00 0.00 0.00 175.10 177.18 2jg9 n THR 132 N 5.12 1.44 -3.02 0.00 -1.04 -1.26 -0.85 114.28 114.67 2jg9 n THR 132 Ca 0.14 -0.34 -0.41 0.00 -2.04 0.00 0.00 64.05 61.40 2jg9 n THR 132 Cb 0.44 -1.88 -0.06 0.00 -1.82 0.00 0.00 70.33 67.02 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 -2.50 4.87 0.24 12.58 1.01 -1.26 -4.57 120.40 130.78 2jg9 s VAL 133 Ca -0.36 1.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.39 2jg9 s VAL 133 Cb 0.14 -4.07 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 2jg9 s VAL 133 CO 0.46 -0.17 1.44 -2.84 0.00 0.00 0.00 175.10 173.99 2jg9 s PRO 134 N 2.77 4.27 0.00 2.72 0.02 -1.26 -4.86 135.00 138.66 2jg9 s PRO 134 Ca 0.29 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.60 2jg9 s PRO 134 Cb -0.15 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.26 2jg9 s PRO 134 CO 0.12 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 2jg9 n GLY 135 N 2.27 -0.74 3.68 0.52 0.00 -0.75 0.53 105.19 110.71 2jg9 n GLY 135 Ca 0.07 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.65 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 3.36 0.14 1.61 1.51 0.71 -1.34 117.35 120.34 2jg9 s TYR 136 Ca 0.00 0.37 0.10 0.00 -1.01 0.00 0.00 57.07 56.52 2jg9 s TYR 136 Cb 0.00 -2.31 -0.04 0.00 -0.11 0.00 0.00 41.96 39.50 2jg9 s TYR 136 CO 0.00 0.11 -0.23 0.71 -1.11 0.00 0.00 175.55 175.03 2jg9 s TYR 137 N 0.91 2.05 -0.14 2.71 1.51 -0.35 0.73 117.35 124.77 2jg9 s TYR 137 Ca 0.11 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.74 2jg9 s TYR 137 Cb -0.13 -1.08 -0.02 0.00 -0.11 0.00 0.00 41.96 40.61 2jg9 s TYR 137 CO 0.04 0.32 -0.07 -0.47 -1.11 0.00 0.00 175.55 174.26 2jg9 s TYR 138 N -1.35 2.95 0.02 2.71 5.04 -0.36 -0.19 117.35 126.17 2jg9 s TYR 138 Ca 0.13 -0.38 0.07 0.00 -2.44 0.00 0.00 57.07 54.45 2jg9 s TYR 138 Cb -0.09 -1.91 -0.02 0.00 0.35 0.00 0.00 41.96 40.29 2jg9 s TYR 138 CO 0.06 -0.06 -0.21 -0.06 -1.34 0.00 0.00 175.55 173.94 2jg9 s PHE 139 N 0.27 1.89 0.04 4.97 0.40 -0.56 -1.44 117.98 123.55 2jg9 s PHE 139 Ca -0.05 -0.37 -0.10 0.00 -0.60 0.00 0.00 56.93 55.81 2jg9 s PHE 139 Cb -0.14 -1.17 0.00 0.00 0.51 0.00 0.00 43.02 42.22 2jg9 s PHE 139 CO 0.04 0.04 0.20 -0.08 0.70 0.00 0.00 175.22 176.11 2jg9 s THR 140 N -0.66 0.11 0.03 0.64 -1.32 -0.61 -1.09 115.64 112.74 2jg9 s THR 140 Ca 0.08 -0.88 -0.03 0.00 -1.21 0.00 0.00 61.69 59.65 2jg9 s THR 140 Cb -0.09 -0.91 -0.02 0.00 -1.51 0.00 0.00 72.50 69.98 2jg9 s THR 140 CO 0.01 -0.49 0.03 0.72 -2.21 0.00 0.00 174.62 172.67 2jg9 s PHE 141 N -2.55 0.26 -0.23 9.09 -0.12 -0.61 -1.11 117.98 122.72 2jg9 s PHE 141 Ca -0.05 -0.57 -0.04 0.00 -0.05 0.00 0.00 56.93 56.22 2jg9 s PHE 141 Cb -0.01 -0.19 0.08 0.00 -0.63 0.00 0.00 43.02 42.26 2jg9 s PHE 141 CO -0.04 -0.28 0.09 -0.65 -0.05 0.00 0.00 175.22 174.29 2jg9 s GLN 142 N -2.20 0.32 -0.03 1.99 1.11 -0.68 -2.58 119.66 117.59 2jg9 s GLN 142 Ca -0.09 -0.42 0.06 0.00 0.01 0.00 0.00 55.36 54.93 2jg9 s GLN 142 Cb -0.04 -1.72 -0.01 0.00 -1.01 0.00 0.00 33.01 30.23 2jg9 s GLN 142 CO -0.03 -0.81 -0.22 0.08 0.01 0.00 0.00 175.29 174.33 2jg9 s VAL 143 N 2.00 1.73 -0.09 1.09 1.01 -0.17 -1.24 120.40 124.73 2jg9 s VAL 143 Ca 0.04 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 2jg9 s VAL 143 Cb -0.16 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 2jg9 s VAL 143 CO -0.19 0.49 0.34 -0.22 0.00 0.00 0.00 175.10 175.52 2jg9 s LEU 144 N -0.32 4.35 0.15 3.92 2.96 -1.26 -1.34 118.68 127.13 2jg9 s LEU 144 Ca 0.03 0.71 -0.00 0.00 -0.22 0.00 0.00 54.13 54.65 2jg9 s LEU 144 Cb -0.10 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 2jg9 s LEU 144 CO 0.01 0.20 0.04 -0.55 -1.32 0.00 0.00 176.35 174.73 2jg9 s SER 145 N -0.23 0.58 0.00 3.68 0.15 -0.41 -0.85 113.70 116.62 2jg9 s SER 145 Ca 0.20 -1.21 0.00 0.00 0.70 0.00 0.00 55.95 55.64 2jg9 s SER 145 Cb -0.14 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 2jg9 s SER 145 CO 0.08 -0.69 0.08 0.00 1.20 0.00 0.00 173.24 173.91 2jg9 n GLN 146 N -0.15 4.00 0.00 5.44 6.02 -1.26 -0.88 117.38 130.54 2jg9 n GLN 146 Ca -0.05 -0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 2jg9 n GLN 146 Cb 0.64 -0.48 0.00 0.00 1.02 0.00 0.00 30.24 31.41 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 -0.59 0.00 -5.04 1.08 7.02 -1.26 -0.36 117.44 118.28 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 28.73 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 2.70 -0.01 -0.99 2.02 -1.26 -1.76 118.70 120.69 2jg9 s GLU 148 Ca 0.00 -0.76 0.02 0.00 0.02 0.00 0.00 54.97 54.25 2jg9 s GLU 148 Cb 0.00 -2.07 -0.00 0.00 0.10 0.00 0.00 34.13 32.16 2jg9 s GLU 148 CO 0.00 0.14 -0.06 -1.50 0.02 0.00 0.00 175.26 173.86 2jg9 s ILE 149 N 0.44 0.46 -0.05 -1.63 2.07 -0.63 -1.35 121.20 120.50 2jg9 s ILE 149 Ca -0.18 -0.23 0.00 0.00 -1.41 0.00 0.00 60.65 58.84 2jg9 s ILE 149 Cb -0.17 -0.40 0.02 0.00 0.13 0.00 0.00 42.46 42.04 2jg9 s ILE 149 CO 0.07 0.14 -0.03 0.00 -1.91 0.00 0.00 174.94 173.22 2jg9 s LEU 151 N 1.32 2.19 -0.02 0.00 1.43 -0.13 -1.07 118.68 122.41 2jg9 s LEU 151 Ca -0.05 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.59 2jg9 s LEU 151 Cb -0.13 -0.63 -0.00 0.00 0.03 0.00 0.00 46.19 45.45 2jg9 s LEU 151 CO -0.02 0.03 -0.11 -0.55 0.23 0.00 0.00 176.35 175.92 2jg9 s SER 152 N -1.27 1.34 -0.26 2.29 0.15 -0.13 -0.51 113.70 115.31 2jg9 s SER 152 Ca 0.02 -0.21 -0.27 0.00 0.70 0.00 0.00 55.95 56.19 2jg9 s SER 152 Cb -0.08 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 2jg9 s SER 152 CO 0.02 0.12 0.94 -0.63 1.20 0.00 0.00 173.24 174.88 2jg9 s ILE 153 N -0.09 4.72 0.07 6.45 1.01 -1.25 -1.07 121.20 131.03 2jg9 s ILE 153 Ca 0.01 1.72 0.07 0.00 0.00 0.00 0.00 60.65 62.45 2jg9 s ILE 153 Cb -0.06 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 2jg9 s ILE 153 CO 0.00 -0.20 -0.13 -0.69 0.00 0.00 0.00 174.94 173.92 2jg9 s VAL 154 N 3.12 3.20 0.28 2.92 1.01 0.88 -4.29 120.40 127.51 2jg9 s VAL 154 Ca 0.40 -1.18 0.04 0.00 0.00 0.00 0.00 61.98 61.23 2jg9 s VAL 154 Cb -0.15 -2.43 -0.06 0.00 0.00 0.00 0.00 36.38 33.75 2jg9 s VAL 154 CO 0.09 0.23 0.03 -0.94 0.00 0.00 0.00 175.10 174.51 2jg9 s SER 155 N -1.83 2.10 0.07 3.32 1.04 -0.93 -0.95 113.70 116.52 2jg9 s SER 155 Ca 0.18 -1.31 0.04 0.00 0.48 0.00 0.00 55.95 55.33 2jg9 s SER 155 Cb -0.11 -0.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 2jg9 s SER 155 CO 0.10 -0.57 -0.11 -0.94 0.98 0.00 0.00 173.24 172.70 2jg9 s SER 156 N -3.41 1.29 -0.05 7.02 1.04 -0.15 0.99 113.70 120.43 2jg9 s SER 156 Ca 0.34 -0.64 -0.02 0.00 0.48 0.00 0.00 55.95 56.10 2jg9 s SER 156 Cb 0.07 0.00 0.03 0.00 0.10 0.00 0.00 66.02 66.23 2jg9 s SER 156 CO 0.13 -0.18 0.08 -0.55 0.98 0.00 0.00 173.24 173.70 2jg9 s SER 157 N -1.86 0.73 -1.74 7.02 0.15 -0.84 -2.57 113.70 114.59 2jg9 s SER 157 Ca -0.03 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.75 2jg9 s SER 157 Cb -0.08 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 2jg9 s SER 157 CO 0.01 -0.21 0.00 0.54 1.20 0.00 0.00 173.24 174.77 2jg9 n ARG 158 N 4.97 -1.72 -0.51 5.44 1.74 -1.26 -2.15 116.66 123.16 2jg9 n ARG 158 Ca -0.11 0.99 0.00 0.00 -0.77 0.00 0.00 57.85 57.96 2jg9 n ARG 158 Cb 0.50 -5.65 0.00 0.00 -1.02 0.00 0.00 32.46 26.29 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 -1.00 1.62 3.67 -0.13 0.00 -1.26 -5.01 105.19 103.07 2jg9 n GLY 159 Ca -0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 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 4.18 0.26 1.61 -1.52 -0.92 -5.04 119.66 118.10 2jg9 s GLN 160 Ca 0.00 0.25 -0.29 0.00 -1.95 0.00 0.00 55.36 53.37 2jg9 s GLN 160 Cb 0.00 -3.54 -0.09 0.00 -0.22 0.00 0.00 33.01 29.16 2jg9 s GLN 160 CO 0.00 -0.06 1.16 0.08 -0.25 0.00 0.00 175.29 176.22 2jg9 s VAL 161 N 1.36 3.39 -0.31 1.09 1.01 -1.26 -1.98 120.40 123.70 2jg9 s VAL 161 Ca 0.20 1.33 0.01 0.00 0.00 0.00 0.00 61.98 63.52 2jg9 s VAL 161 Cb -0.15 -3.85 0.07 0.00 0.00 0.00 0.00 36.38 32.46 2jg9 s VAL 161 CO 0.08 0.29 0.00 -0.13 0.00 0.00 0.00 175.10 175.35 2jg9 s ARG 162 N -1.17 2.11 0.61 2.72 0.52 0.28 -4.96 118.95 119.06 2jg9 s ARG 162 Ca 0.47 -1.49 -0.13 0.00 -0.52 0.00 0.00 55.73 54.06 2jg9 s ARG 162 Cb -0.33 -3.15 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 2jg9 s ARG 162 CO 0.42 -0.73 1.03 1.03 0.02 0.00 0.00 175.30 177.07 2jg9 s ARG 163 N 1.12 3.42 0.00 3.54 1.81 -1.26 -2.20 118.95 125.38 2jg9 s ARG 163 Ca -0.01 0.97 0.00 0.00 -1.72 0.00 0.00 55.73 54.96 2jg9 s ARG 163 Cb -0.20 -2.06 0.00 0.00 -0.45 0.00 0.00 34.95 32.24 2jg9 s ARG 163 CO -0.04 -0.71 0.00 0.45 -0.68 0.00 0.00 175.30 174.32 2jg9 n SER 164 N -2.42 0.00 -4.78 0.23 2.88 -1.26 -4.95 113.62 103.32 2jg9 n SER 164 Ca 0.07 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.30 2jg9 n SER 164 Cb 0.54 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.07 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 3.08 0.29 2.46 1.02 -1.26 -4.93 118.68 119.34 2jg9 s LEU 165 Ca 0.00 1.77 0.05 0.00 0.02 0.00 0.00 54.13 55.97 2jg9 s LEU 165 Cb 0.00 -4.51 -0.06 0.00 0.02 0.00 0.00 46.19 41.64 2jg9 s LEU 165 CO 0.00 -1.85 0.00 -0.83 0.02 0.00 0.00 176.35 173.69 2jg9 s GLY 166 N -3.47 1.89 -0.09 -3.19 0.00 -1.26 -3.84 107.32 97.35 2jg9 s GLY 166 Ca 0.60 -1.95 -0.04 0.00 0.00 0.00 0.00 44.72 43.34 2jg9 s GLY 166 CO 0.55 -1.80 0.20 -1.36 0.00 0.00 0.00 173.10 170.69 2jg9 s PHE 167 N -3.21 -0.25 0.08 1.90 0.40 0.33 -4.96 117.98 112.27 2jg9 s PHE 167 Ca 0.32 0.66 0.07 0.00 -0.60 0.00 0.00 56.93 57.38 2jg9 s PHE 167 Cb 0.06 -0.05 -0.03 0.00 0.51 0.00 0.00 43.02 43.52 2jg9 s PHE 167 CO 0.13 -0.22 -0.18 0.00 0.70 0.00 0.00 175.22 175.65 2jg9 s ASP 169 N -1.76 2.35 -0.22 0.00 -1.08 -0.58 -4.97 116.67 110.41 2jg9 s ASP 169 Ca 0.03 -0.37 0.11 0.00 -0.52 0.00 0.00 52.55 51.80 2jg9 s ASP 169 Cb -0.10 -0.96 0.43 0.00 -1.46 0.00 0.00 42.92 40.83 2jg9 s ASP 169 CO 0.03 -0.09 1.27 0.35 0.52 0.00 0.00 175.17 177.25 2jg9 n THR 170 N 4.85 2.26 -0.20 1.71 -2.24 -1.26 -1.60 114.28 117.81 2jg9 n THR 170 Ca -0.14 -3.04 0.00 0.00 -2.27 0.00 0.00 64.05 58.60 2jg9 n THR 170 Cb 0.50 -0.26 0.11 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.93 0.69 -5.28 4.28 2.02 -1.96 -3.47 112.91 110.13 2jg9 h THR 171 Ca 0.05 -0.11 -0.34 0.00 0.77 0.00 0.00 66.41 66.78 2jg9 h THR 171 Cb 1.16 0.35 0.13 0.00 -1.74 0.00 0.00 68.15 68.05 2jg9 h THR 171 CO 0.09 0.06 -0.62 -3.20 0.37 0.00 0.00 175.52 172.22 2jg9 n ASN 172 N -5.08 -4.97 -0.01 4.18 4.05 -0.72 -4.90 115.26 107.81 2jg9 n ASN 172 Ca 0.09 -0.50 0.00 0.00 0.45 0.00 0.00 54.58 54.62 2jg9 n ASN 172 Cb 0.30 -4.54 0.00 0.00 1.23 0.00 0.00 39.78 36.78 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 2.22 -1.01 1.20 4.76 -1.24 -4.96 118.16 114.81 2jg9 n LYS 173 Ca -0.06 -1.31 -0.00 0.00 -2.87 0.00 0.00 58.31 54.07 2jg9 n LYS 173 Cb 0.58 -1.00 -0.00 0.00 -1.84 0.00 0.00 35.03 32.76 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 -0.39 0.36 3.79 0.72 0.00 0.51 -5.03 105.19 105.16 2jg9 n GLY 174 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.07 3.84 0.18 0.99 1.43 -1.24 -4.91 118.68 118.89 2jg9 s LEU 175 Ca 0.00 0.00 -0.33 0.00 -1.03 0.00 0.00 54.13 52.78 2jg9 s LEU 175 Cb 0.00 -2.51 -0.15 0.00 0.03 0.00 0.00 46.19 43.55 2jg9 s LEU 175 CO 0.00 0.17 1.21 0.49 0.23 0.00 0.00 176.35 178.45 2jg9 n PHE 176 N 0.40 1.44 -3.82 0.29 0.99 -1.26 -4.40 117.46 111.10 2jg9 n PHE 176 Ca -0.08 0.64 -0.12 0.00 -0.00 0.00 0.00 57.45 57.88 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 -0.33 0.12 -0.26 -1.08 -1.52 -0.06 -4.98 119.66 111.54 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 -0.82 0.03 -0.01 0.00 -0.22 0.00 0.00 33.01 31.98 2jg9 s GLN 177 CO 0.51 -0.03 0.07 0.08 -0.25 0.00 0.00 175.29 175.67 2jg9 s VAL 178 N 0.20 4.14 -0.13 1.09 1.01 -1.26 -1.28 120.40 124.17 2jg9 s VAL 178 Ca -0.01 -0.37 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 2jg9 s VAL 178 Cb -0.02 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 2jg9 s VAL 178 CO -0.01 0.26 0.30 0.54 0.00 0.00 0.00 175.10 176.19 2jg9 s VAL 179 N 1.57 5.28 0.13 2.92 0.11 -0.45 -4.89 120.40 125.07 2jg9 s VAL 179 Ca 0.05 0.56 0.05 0.00 -2.93 0.00 0.00 61.98 59.71 2jg9 s VAL 179 Cb -0.16 -3.62 -0.04 0.00 -1.53 0.00 0.00 36.38 31.03 2jg9 s VAL 179 CO 0.03 0.45 -0.12 -0.94 -3.33 0.00 0.00 175.10 171.19 2jg9 s SER 180 N 0.03 1.84 0.21 3.54 1.04 -1.26 -1.00 113.70 118.09 2jg9 s SER 180 Ca 0.18 -0.89 -0.22 0.00 0.48 0.00 0.00 55.95 55.50 2jg9 s SER 180 Cb -0.13 -0.04 0.07 0.00 0.10 0.00 0.00 66.02 66.02 2jg9 s SER 180 CO 0.06 -0.23 0.97 -0.83 0.98 0.00 0.00 173.24 174.19 2jg9 s GLY 181 N -2.73 0.05 0.00 7.32 0.00 -1.06 -4.86 107.32 106.03 2jg9 s GLY 181 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.57 2jg9 s GLY 181 CO 0.02 1.25 0.00 0.61 0.00 0.00 0.00 173.10 174.98 2jg9 n GLY 182 N -0.60 0.83 3.58 0.20 0.00 -1.26 -1.57 105.19 106.36 2jg9 n GLY 182 Ca -0.05 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.34 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 0.49 0.18 1.61 0.23 -0.25 -5.00 119.30 114.57 2jg9 s MET 183 Ca 0.00 -0.01 -0.30 0.00 -1.03 0.00 0.00 55.69 54.36 2jg9 s MET 183 Cb 0.00 0.23 -0.07 0.00 -1.53 0.00 0.00 34.83 33.45 2jg9 s MET 183 CO 0.00 -0.18 1.06 0.08 -2.03 0.00 0.00 175.02 173.95 2jg9 s VAL 184 N -1.70 3.98 -0.07 5.16 1.01 -1.26 -1.50 120.40 126.02 2jg9 s VAL 184 Ca 0.03 1.74 0.03 0.00 0.00 0.00 0.00 61.98 63.78 2jg9 s VAL 184 Cb -0.01 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.27 2jg9 s VAL 184 CO -0.03 0.31 -0.16 -0.76 0.00 0.00 0.00 175.10 174.46 2jg9 s LEU 185 N -0.43 1.81 -0.15 3.92 1.43 0.73 -4.96 118.68 121.02 2jg9 s LEU 185 Ca 0.48 -0.36 -0.22 0.00 -1.03 0.00 0.00 54.13 52.99 2jg9 s LEU 185 Cb -0.28 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 2jg9 s LEU 185 CO 0.34 0.09 0.68 -1.58 0.23 0.00 0.00 176.35 176.11 2jg9 s GLN 186 N 0.44 4.30 0.03 1.70 0.74 -1.26 -1.21 119.66 124.40 2jg9 s GLN 186 Ca -0.13 0.76 0.07 0.00 0.05 0.00 0.00 55.36 56.11 2jg9 s GLN 186 Cb -0.15 -3.53 -0.02 0.00 1.10 0.00 0.00 33.01 30.40 2jg9 s GLN 186 CO 0.04 -0.15 -0.19 -0.51 -0.55 0.00 0.00 175.29 173.93 2jg9 s LEU 187 N 1.59 2.15 0.31 3.68 1.43 -0.45 -5.02 118.68 122.37 2jg9 s LEU 187 Ca 0.33 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 53.01 2jg9 s LEU 187 Cb -0.16 -0.90 -0.02 0.00 0.03 0.00 0.00 46.19 45.14 2jg9 s LEU 187 CO 0.13 0.15 0.43 -1.10 0.23 0.00 0.00 176.35 176.18 2jg9 s GLN 188 N -1.07 3.16 0.29 1.70 -0.21 -1.26 -1.82 119.66 120.46 2jg9 s GLN 188 Ca 0.06 -0.98 -0.30 0.00 0.02 0.00 0.00 55.36 54.17 2jg9 s GLN 188 Cb -0.08 -2.81 -0.12 0.00 1.00 0.00 0.00 33.01 31.00 2jg9 s GLN 188 CO 0.01 0.15 1.47 0.94 -2.12 0.00 0.00 175.29 175.74 2jg9 n GLN 189 N -1.57 2.39 0.00 2.91 7.27 -1.26 -1.67 117.38 125.45 2jg9 n GLN 189 Ca -0.02 0.85 0.00 0.00 0.07 0.00 0.00 57.00 57.89 2jg9 n GLN 189 Cb 0.58 -2.55 0.00 0.00 2.41 0.00 0.00 30.24 30.68 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 1.72 3.14 3.72 1.69 0.00 -0.03 -4.98 105.19 110.45 2jg9 n GLY 190 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 0.11 2.71 -4.50 1.61 10.43 -0.67 -4.69 116.55 121.55 2jg9 n ASP 191 Ca 0.00 1.08 -0.25 0.00 2.57 0.00 0.00 54.79 58.19 2jg9 n ASP 191 Cb 0.00 -1.53 -0.10 0.00 1.84 0.00 0.00 41.12 41.33 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 1.78 -0.08 -1.24 -0.21 -1.06 -0.58 119.66 115.88 2jg9 s GLN 192 Ca 0.63 -1.55 -0.05 0.00 0.02 0.00 0.00 55.36 54.41 2jg9 s GLN 192 Cb -0.48 -1.92 0.03 0.00 1.00 0.00 0.00 33.01 31.65 2jg9 s GLN 192 CO 0.56 0.38 0.20 0.08 -2.12 0.00 0.00 175.29 174.39 2jg9 s VAL 193 N -2.06 -0.03 0.29 1.09 1.01 -0.07 -0.98 120.40 119.65 2jg9 s VAL 193 Ca 0.26 0.11 -0.14 0.00 0.00 0.00 0.00 61.98 62.21 2jg9 s VAL 193 Cb -0.07 -0.30 0.01 0.00 0.00 0.00 0.00 36.38 36.02 2jg9 s VAL 193 CO 0.14 0.04 0.60 -1.66 0.00 0.00 0.00 175.10 174.22 2jg9 s TRP 194 N 0.85 0.27 -0.15 5.22 -2.14 -0.12 -0.83 118.94 122.04 2jg9 s TRP 194 Ca -0.06 -0.69 -0.05 0.00 2.66 0.00 0.00 56.10 57.96 2jg9 s TRP 194 Cb -0.08 0.40 -0.03 0.00 -3.10 0.00 0.00 33.47 30.66 2jg9 s TRP 194 CO -0.05 -1.18 0.01 0.08 -2.66 0.00 0.00 176.95 173.15 2jg9 s VAL 195 N -3.56 4.35 0.04 -0.66 1.01 -1.26 -0.08 120.40 120.23 2jg9 s VAL 195 Ca 0.19 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.05 2jg9 s VAL 195 Cb -0.03 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 2jg9 s VAL 195 CO 0.10 0.50 -0.24 -1.61 0.00 0.00 0.00 175.10 173.86 2jg9 s GLU 196 N 0.10 1.63 0.17 2.72 2.02 -0.23 -0.27 118.70 124.83 2jg9 s GLU 196 Ca 0.02 -1.02 0.03 0.00 0.02 0.00 0.00 54.97 54.02 2jg9 s GLU 196 Cb -0.13 -1.76 -0.03 0.00 0.10 0.00 0.00 34.13 32.30 2jg9 s GLU 196 CO 0.02 0.46 0.31 -1.59 0.02 0.00 0.00 175.26 174.47 2jg9 s LYS 197 N -1.16 3.44 -0.03 1.61 -2.85 0.19 -0.96 119.74 119.98 2jg9 s LYS 197 Ca 0.10 -0.61 -0.30 0.00 -1.00 0.00 0.00 55.97 54.15 2jg9 s LYS 197 Cb -0.09 -2.94 -0.05 0.00 -2.06 0.00 0.00 37.83 32.69 2jg9 s LYS 197 CO 0.02 0.50 1.36 0.34 0.10 0.00 0.00 175.35 177.66 2jg9 s ASP 198 N -3.38 6.89 0.60 0.03 -1.08 -0.23 -4.87 116.67 114.64 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 1.66 0.00 -1.46 0.00 0.00 42.92 40.46 2jg9 s ASP 198 CO 0.29 -0.71 2.05 -0.65 0.52 0.00 0.00 175.17 176.67 2jg9 h PRO 199 N 7.88 0.00 0.00 4.34 0.11 -1.96 -1.57 132.00 140.81 2jg9 h PRO 199 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2jg9 h PRO 199 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2jg9 h PRO 199 CO 0.91 0.00 -0.87 1.63 -0.21 0.00 0.00 178.00 179.45 2jg9 n LYS 200 N -3.61 0.21 -3.42 1.05 4.76 -1.26 -4.62 118.16 111.27 2jg9 n LYS 200 Ca 0.02 0.01 -0.27 0.00 -2.87 0.00 0.00 58.31 55.20 2jg9 n LYS 200 Cb 0.39 -1.58 -0.10 0.00 -1.84 0.00 0.00 35.03 31.90 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 0.86 -0.05 1.97 1.02 -0.60 -4.99 119.74 114.82 2jg9 s LYS 201 Ca 0.06 -1.98 0.10 0.00 0.02 0.00 0.00 55.97 54.17 2jg9 s LYS 201 Cb 0.15 -1.43 0.18 0.00 -0.52 0.00 0.00 37.83 36.21 2jg9 s LYS 201 CO 0.78 -1.35 1.08 0.41 -0.92 0.00 0.00 175.35 175.35 2jg9 n GLY 202 N 3.07 2.20 3.62 -3.33 0.00 -1.07 -0.84 105.19 108.84 2jg9 n GLY 202 Ca 0.26 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.08 2.10 -0.14 1.61 5.04 -0.46 -4.98 115.29 117.38 2jg9 s HIS 203 Ca 0.17 0.58 0.02 0.00 -1.54 0.00 0.00 55.06 54.29 2jg9 s HIS 203 Cb 0.17 -4.02 0.01 0.00 0.04 0.00 0.00 32.58 28.77 2jg9 s HIS 203 CO -0.02 -2.83 -0.21 0.42 -2.34 0.00 0.00 174.74 169.75 2jg9 s ILE 204 N 5.44 2.17 0.22 0.89 1.01 -1.26 -4.46 121.20 125.21 2jg9 s ILE 204 Ca 0.71 -0.94 -0.32 0.00 0.00 0.00 0.00 60.65 60.10 2jg9 s ILE 204 Cb -0.23 -1.87 -0.14 0.00 0.01 0.00 0.00 42.46 40.22 2jg9 s ILE 204 CO 0.30 0.54 1.35 0.00 0.00 0.00 0.00 174.94 177.13 2jg9 n TYR 205 N 4.01 1.95 -4.07 3.97 9.36 -0.03 -4.99 117.16 127.37 2jg9 n TYR 205 Ca -0.20 0.49 -0.31 0.00 3.32 0.00 0.00 57.90 61.20 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 -0.36 2.61 0.00 2.98 2.00 -1.26 -4.96 119.66 120.68 2jg9 s GLN 206 Ca 0.70 -0.70 0.00 0.00 -2.00 0.00 0.00 55.36 53.36 2jg9 s GLN 206 Cb -0.70 -2.33 0.00 0.00 0.80 0.00 0.00 33.01 30.77 2jg9 s GLN 206 CO 0.50 -0.23 0.00 0.41 -0.50 0.00 0.00 175.29 175.47 2jg9 n GLY 207 N 4.70 -1.71 0.23 2.59 0.00 -1.26 -5.02 105.19 104.72 2jg9 n GLY 207 Ca -0.19 -1.22 0.11 0.00 0.00 0.00 0.00 46.02 44.72 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 2.78 1.42 0.02 1.61 3.41 -1.26 -4.51 113.62 117.09 2jg9 n SER 208 Ca 0.00 -1.17 -0.06 0.00 -0.26 0.00 0.00 58.87 57.38 2jg9 n SER 208 Cb 0.00 0.67 0.14 0.00 -0.26 0.00 0.00 64.21 64.75 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 1.15 0.48 -3.05 4.33 5.08 -2.02 -3.47 114.58 117.09 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 0.61 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 2jg9 h GLU 209 CO 0.00 0.81 0.21 0.00 -1.00 0.00 0.00 179.01 179.03 2jg9 s ALA 210 N -4.23 -1.04 0.24 3.43 0.00 -1.26 -5.19 121.76 113.70 2jg9 s ALA 210 Ca -0.07 -0.45 0.07 0.00 0.00 0.00 0.00 51.96 51.51 2jg9 s ALA 210 Cb 0.13 0.83 -0.05 0.00 0.00 0.00 0.00 23.12 24.02 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 -2.96 2.55 0.00 0.00 1.01 -1.26 -4.83 116.67 111.18 2jg9 s ASP 211 Ca 0.13 -1.11 0.04 0.00 0.71 0.00 0.00 52.55 52.32 2jg9 s ASP 211 Cb -0.05 -0.13 -0.01 0.00 1.01 0.00 0.00 42.92 43.73 2jg9 s ASP 211 CO 0.08 -0.28 -0.13 -0.44 0.21 0.00 0.00 175.17 174.60 2jg9 s SER 212 N -3.36 1.57 0.01 0.27 0.01 -1.26 -4.44 113.70 106.50 2jg9 s SER 212 Ca 0.26 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2jg9 s SER 212 Cb 0.02 -0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.08 2jg9 s SER 212 CO 0.09 0.12 -0.02 -0.69 0.41 0.00 0.00 173.24 173.15 2jg9 s VAL 213 N -0.46 0.08 -0.07 3.43 1.01 -0.37 -2.81 120.40 121.21 2jg9 s VAL 213 Ca 0.04 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.50 2jg9 s VAL 213 Cb -0.06 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.17 2jg9 s VAL 213 CO -0.00 -0.29 -0.10 0.12 0.00 0.00 0.00 175.10 174.83 2jg9 s PHE 214 N -0.85 1.31 0.09 5.22 5.36 -0.44 -1.69 117.98 126.98 2jg9 s PHE 214 Ca -0.09 -0.49 0.02 0.00 -0.96 0.00 0.00 56.93 55.41 2jg9 s PHE 214 Cb -0.06 -1.01 -0.04 0.00 -0.34 0.00 0.00 43.02 41.57 2jg9 s PHE 214 CO -0.01 -0.29 -0.07 -1.12 -1.46 0.00 0.00 175.22 172.27 2jg9 s SER 215 N 0.86 1.17 -0.06 6.13 0.01 -0.26 -1.32 113.70 120.22 2jg9 s SER 215 Ca -0.11 -0.92 -0.30 0.00 1.31 0.00 0.00 55.95 55.93 2jg9 s SER 215 Cb -0.15 0.07 0.09 0.00 0.21 0.00 0.00 66.02 66.24 2jg9 s SER 215 CO 0.01 -0.40 0.81 -0.83 0.41 0.00 0.00 173.24 173.24 2jg9 s GLY 216 N -2.76 -0.46 0.03 3.44 0.00 -0.67 -1.57 107.32 105.32 2jg9 s GLY 216 Ca 0.08 1.46 -0.27 0.00 0.00 0.00 0.00 44.72 45.99 2jg9 s GLY 216 CO -0.03 0.84 0.72 -0.11 0.00 0.00 0.00 173.10 174.52 2jg9 s PHE 217 N -1.61 -0.53 0.11 1.90 -0.12 -0.52 -1.72 117.98 115.50 2jg9 s PHE 217 Ca -0.05 0.61 -0.30 0.00 -0.05 0.00 0.00 56.93 57.13 2jg9 s PHE 217 Cb -0.00 0.50 -0.06 0.00 -0.63 0.00 0.00 43.02 42.82 2jg9 s PHE 217 CO 0.03 -0.66 1.11 -1.17 -0.05 0.00 0.00 175.22 174.47 2jg9 s LEU 218 N -2.01 4.43 -0.16 -1.99 2.96 -0.88 -1.22 118.68 119.81 2jg9 s LEU 218 Ca -0.03 1.99 -0.12 0.00 -0.22 0.00 0.00 54.13 55.75 2jg9 s LEU 218 Cb -0.01 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 2jg9 s LEU 218 CO -0.03 -0.30 -0.24 -0.38 -1.32 0.00 0.00 176.35 174.08 2jg9 n ILE 219 N 3.13 1.45 -3.78 6.68 5.41 0.22 -4.90 119.36 127.57 2jg9 n ILE 219 Ca 0.05 0.19 -0.13 0.00 1.00 0.00 0.00 62.75 63.86 2jg9 n ILE 219 Cb 0.47 -2.38 -0.09 0.00 -0.71 0.00 0.00 39.64 36.93 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 -2.49 -0.17 0.60 1.39 -0.12 -0.99 -4.99 117.98 111.20 2jg9 s PHE 220 Ca -0.20 0.28 -0.17 0.00 -0.05 0.00 0.00 56.93 56.79 2jg9 s PHE 220 Cb 0.03 0.08 -0.03 0.00 -0.63 0.00 0.00 43.02 42.46 2jg9 s PHE 220 CO 0.30 -0.34 1.11 -1.25 -0.05 0.00 0.00 175.22 174.99 2jg9 s PRO 221 N -1.13 3.11 4.57 1.99 0.04 -1.26 -0.21 135.00 142.12 2jg9 s PRO 221 Ca -0.12 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.39 2jg9 s PRO 221 Cb -0.05 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2jg9 s PRO 221 CO 0.03 -1.01 0.00 0.43 0.04 0.00 0.00 177.00 176.49 2jg9 n SER 222 N -1.86 0.00 0.00 6.66 7.64 0.19 -4.80 113.62 121.45 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 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2jg9 n SER 222 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03