#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jc2 n ASP 89 N 0.00 0.00 -3.63 1.62 9.92 -1.26 -5.17 116.55 118.03 1jc2 n ASP 89 Ca 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.23 1jc2 n ASP 89 Cb 0.00 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.46 1jc2 n ASP 89 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1jc2 s ALA 90 N -2.00 -2.16 -0.29 2.24 0.00 -1.26 -5.18 121.76 113.11 1jc2 s ALA 90 Ca 0.00 1.83 -0.26 0.00 0.00 0.00 0.00 51.96 53.53 1jc2 s ALA 90 Cb 0.00 -0.49 0.18 0.00 0.00 0.00 0.00 23.12 22.81 1jc2 s ALA 90 CO 0.00 -0.51 1.38 -1.59 0.00 0.00 0.00 175.76 175.04 1jc2 s LYS 91 N -1.98 0.11 0.29 0.00 -2.85 -1.26 -5.03 119.74 109.02 1jc2 s LYS 91 Ca 0.11 0.10 0.20 0.00 -1.00 0.00 0.00 55.97 55.37 1jc2 s LYS 91 Cb -0.01 0.05 0.13 0.00 -2.06 0.00 0.00 37.83 35.94 1jc2 s LYS 91 CO -0.04 -0.02 1.33 0.78 0.10 0.00 0.00 175.35 177.51 1jc2 h GLY 92 N 2.96 0.00 -4.46 0.59 0.00 -2.02 -3.45 103.07 96.69 1jc2 h GLY 92 Ca -0.23 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.57 1jc2 h GLY 92 CO 0.19 0.00 0.65 0.54 0.00 0.00 0.00 176.54 177.91 1jc2 s LYS 93 N -3.14 4.38 0.16 4.80 1.02 -1.26 -5.01 119.74 120.68 1jc2 s LYS 93 Ca 0.03 1.95 -0.05 0.00 0.02 0.00 0.00 55.97 57.92 1jc2 s LYS 93 Cb 0.07 -3.28 -0.06 0.00 -0.52 0.00 0.00 37.83 34.05 1jc2 s LYS 93 CO 0.74 -0.33 0.40 -1.12 -0.92 0.00 0.00 175.35 174.12 1jc2 s SER 94 N 0.94 6.50 0.39 2.83 0.01 -1.26 -4.95 113.70 118.15 1jc2 s SER 94 Ca 0.61 0.62 0.22 0.00 1.31 0.00 0.00 55.95 58.71 1jc2 s SER 94 Cb -0.34 -2.10 1.29 0.00 0.21 0.00 0.00 66.02 65.08 1jc2 s SER 94 CO 0.31 0.02 1.62 -0.08 0.41 0.00 0.00 173.24 175.53 1jc2 h GLU 95 N 2.71 0.13 -0.68 12.44 4.22 -1.99 -0.95 114.58 130.46 1jc2 h GLU 95 Ca -0.46 -0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.03 1jc2 h GLU 95 Cb 1.17 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.30 1jc2 h GLU 95 CO 0.72 0.09 -0.48 0.93 -2.18 0.00 0.00 179.01 178.09 1jc2 h GLU 96 N 0.14 -0.09 0.11 1.92 5.08 -1.98 0.57 114.58 120.32 1jc2 h GLU 96 Ca 0.80 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 59.17 1jc2 h GLU 96 Cb 2.18 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 31.41 1jc2 h GLU 96 CO -0.59 -0.06 -0.40 0.93 -1.00 0.00 0.00 179.01 177.89 1jc2 h GLU 97 N -0.10 -0.56 -0.17 2.33 5.08 -1.56 0.10 114.58 119.71 1jc2 h GLU 97 Ca 0.11 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1jc2 h GLU 97 Cb 0.38 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 1jc2 h GLU 97 CO -0.69 -0.37 -0.43 -0.07 -1.00 0.00 0.00 179.01 176.44 1jc2 h LEU 98 N -0.58 -1.39 -0.82 1.33 -0.00 -1.36 -0.40 115.31 112.09 1jc2 h LEU 98 Ca -0.01 0.17 0.20 0.00 -0.00 0.00 0.00 57.88 58.24 1jc2 h LEU 98 Cb 0.58 0.55 -0.14 0.00 -0.00 0.00 0.00 40.66 41.64 1jc2 h LEU 98 CO -0.20 -0.36 0.01 0.00 -0.00 0.00 0.00 178.44 177.89 1jc2 h ALA 99 N -0.48 0.88 -0.31 1.53 0.00 0.33 0.75 119.26 121.96 1jc2 h ALA 99 Ca 0.03 0.27 0.07 0.00 0.00 0.00 0.00 54.91 55.28 1jc2 h ALA 99 Cb 0.52 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 1jc2 h ALA 99 CO -0.38 -0.45 -0.23 -0.91 0.00 0.00 0.00 179.25 177.28 1jc2 h ASN 100 N 0.09 -0.75 0.00 0.00 2.35 0.90 0.46 115.58 118.63 1jc2 h ASN 100 Ca 0.46 0.15 0.00 0.00 -0.55 0.00 0.00 56.30 56.36 1jc2 h ASN 100 Cb 0.84 0.37 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1jc2 h ASN 100 CO -0.73 -0.26 0.03 0.00 -1.65 0.00 0.00 177.43 174.82 1jc2 h PHE 102 N 0.00 -0.89 -0.76 0.00 3.57 0.49 -1.62 116.94 117.72 1jc2 h PHE 102 Ca 0.00 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1jc2 h PHE 102 Cb 0.05 0.36 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 1jc2 h PHE 102 CO 0.00 -0.45 0.45 0.00 -2.23 0.00 0.00 178.31 176.09 1jc2 h ARG 103 N -0.61 0.81 -0.86 1.11 3.08 -1.57 -1.07 114.38 115.28 1jc2 h ARG 103 Ca 0.01 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.07 1jc2 h ARG 103 Cb 0.60 -0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.41 1jc2 h ARG 103 CO -0.14 0.53 0.53 0.82 -1.07 0.00 0.00 179.97 180.65 1jc2 h ILE 104 N 0.83 1.05 -0.15 2.04 5.03 -1.53 -2.63 117.51 122.14 1jc2 h ILE 104 Ca 0.33 -0.34 -0.13 0.00 -0.12 0.00 0.00 64.86 64.61 1jc2 h ILE 104 Cb 0.17 -0.02 0.00 0.00 -3.03 0.00 0.00 36.82 33.95 1jc2 h ILE 104 CO -0.17 0.18 -0.41 -0.26 -0.68 0.00 0.00 178.15 176.81 1jc2 h PHE 105 N 0.98 0.70 -2.39 1.37 0.04 -0.56 -3.40 116.94 113.68 1jc2 h PHE 105 Ca 0.37 -0.27 -0.53 0.00 2.80 0.00 0.00 57.97 60.34 1jc2 h PHE 105 Cb 0.16 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.14 1jc2 h PHE 105 CO -0.03 1.03 1.21 0.34 -0.60 0.00 0.00 178.31 180.25 1jc2 s ASP 106 N -6.58 5.77 -0.09 2.17 2.15 -0.47 -4.83 116.67 114.79 1jc2 s ASP 106 Ca -0.13 0.27 -0.18 0.00 0.43 0.00 0.00 52.55 52.94 1jc2 s ASP 106 Cb 0.06 -2.54 -0.28 0.00 -0.30 0.00 0.00 42.92 39.86 1jc2 s ASP 106 CO 0.82 -2.00 0.65 0.11 -0.17 0.00 0.00 175.17 174.58 1jc2 h LYS 107 N 12.60 0.25 0.00 4.34 1.79 -1.79 -3.28 116.57 130.47 1jc2 h LYS 107 Ca -0.27 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 57.78 1jc2 h LYS 107 Cb 1.12 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1jc2 h LYS 107 CO 1.20 1.20 0.00 0.09 -1.08 0.00 0.00 179.45 180.86 1jc2 n ASN 108 N -4.02 0.00 -1.86 0.86 3.02 -1.26 -4.81 115.26 107.19 1jc2 n ASN 108 Ca -0.21 0.32 -0.11 0.00 -0.03 0.00 0.00 54.58 54.55 1jc2 n ASN 108 Cb 0.86 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 39.60 1jc2 n ASN 108 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jc2 n ALA 109 N -1.40 -0.47 0.28 5.41 0.00 -1.24 -4.76 120.51 118.33 1jc2 n ALA 109 Ca 0.04 0.14 0.17 0.00 0.00 0.00 0.00 53.44 53.79 1jc2 n ALA 109 Cb 0.12 -1.29 0.75 0.00 0.00 0.00 0.00 19.45 19.03 1jc2 n ALA 109 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1jc2 h ASP 110 N 0.00 0.00 0.00 0.00 3.04 -1.90 -3.46 116.42 114.10 1jc2 h ASP 110 Ca -0.24 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.55 1jc2 h ASP 110 Cb 0.94 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.23 1jc2 h ASP 110 CO 0.32 0.04 0.00 0.61 -2.04 0.00 0.00 179.24 178.17 1jc2 n GLY 111 N -0.21 1.96 3.14 7.15 0.00 -1.26 -5.06 105.19 110.91 1jc2 n GLY 111 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1jc2 n GLY 111 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jc2 s PHE 112 N -2.23 -0.37 0.06 1.61 0.40 -1.26 -4.76 117.98 111.43 1jc2 s PHE 112 Ca 0.00 0.87 -0.27 0.00 -0.60 0.00 0.00 56.93 56.92 1jc2 s PHE 112 Cb 0.00 0.11 -0.05 0.00 0.51 0.00 0.00 43.02 43.59 1jc2 s PHE 112 CO 0.00 -0.22 0.86 0.42 0.70 0.00 0.00 175.22 176.98 1jc2 s ILE 113 N 0.83 4.68 0.07 0.64 1.01 -0.14 -4.83 121.20 123.46 1jc2 s ILE 113 Ca -0.06 1.84 0.01 0.00 0.00 0.00 0.00 60.65 62.44 1jc2 s ILE 113 Cb -0.07 -4.21 0.01 0.00 0.01 0.00 0.00 42.46 38.20 1jc2 s ILE 113 CO -0.06 0.32 0.07 -0.90 0.00 0.00 0.00 174.94 174.37 1jc2 n ASP 114 N 2.98 0.97 -0.04 3.58 5.75 -1.26 0.70 116.55 129.22 1jc2 n ASP 114 Ca 0.00 -1.23 -0.15 0.00 -0.01 0.00 0.00 54.79 53.40 1jc2 n ASP 114 Cb 0.50 -0.02 -0.08 0.00 -1.03 0.00 0.00 41.12 40.50 1jc2 n ASP 114 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1jc2 h ILE 115 N 0.38 1.35 -0.75 2.12 2.10 -1.96 -2.43 117.51 118.33 1jc2 h ILE 115 Ca -0.04 -1.73 0.11 0.00 1.08 0.00 0.00 64.86 64.27 1jc2 h ILE 115 Cb 0.16 2.05 -0.05 0.00 -1.09 0.00 0.00 36.82 37.90 1jc2 h ILE 115 CO 0.07 0.53 0.49 -0.08 -1.08 0.00 0.00 178.15 178.07 1jc2 h GLU 116 N 0.19 0.59 0.06 2.19 4.81 -1.96 -2.69 114.58 117.77 1jc2 h GLU 116 Ca -0.02 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1jc2 h GLU 116 Cb 1.07 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1jc2 h GLU 116 CO 0.10 0.39 -0.03 0.93 -0.73 0.00 0.00 179.01 179.67 1jc2 h GLU 117 N 0.61 -0.08 -1.88 1.92 5.08 -1.94 -3.24 114.58 115.06 1jc2 h GLU 117 Ca 0.35 0.01 0.55 0.00 -1.00 0.00 0.00 59.36 59.26 1jc2 h GLU 117 Cb 0.54 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.73 1jc2 h GLU 117 CO -0.13 0.52 1.35 -0.11 -1.00 0.00 0.00 179.01 179.65 1jc2 n LEU 118 N -4.79 0.00 -0.24 1.33 -0.00 -0.92 0.44 117.00 112.82 1jc2 n LEU 118 Ca -0.08 0.95 -0.00 0.00 -0.00 0.00 0.00 56.01 56.87 1jc2 n LEU 118 Cb 0.31 -0.47 0.12 0.00 -0.00 0.00 0.00 43.42 43.38 1jc2 n LEU 118 CO 0.28 -0.95 1.09 1.23 -0.00 0.00 0.00 177.39 179.05 1jc2 h GLY 119 N 0.00 1.05 -0.07 -3.96 0.00 -1.56 -2.25 103.07 96.27 1jc2 h GLY 119 Ca 0.90 -0.26 0.16 0.00 0.00 0.00 0.00 47.33 48.12 1jc2 h GLY 119 CO -0.01 0.13 0.17 1.05 0.00 0.00 0.00 176.54 177.88 1jc2 h GLU 120 N 0.69 0.26 0.04 4.80 4.11 -0.22 0.84 114.58 125.09 1jc2 h GLU 120 Ca 0.33 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.74 1jc2 h GLU 120 Cb 0.25 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1jc2 h GLU 120 CO -0.21 0.17 -0.02 0.82 0.07 0.00 0.00 179.01 179.84 1jc2 h ILE 121 N 0.26 0.97 0.13 -1.06 5.03 -1.56 -0.48 117.51 120.80 1jc2 h ILE 121 Ca 0.41 -0.03 -0.01 0.00 -0.12 0.00 0.00 64.86 65.11 1jc2 h ILE 121 Cb 0.70 0.99 0.00 0.00 -3.03 0.00 0.00 36.82 35.48 1jc2 h ILE 121 CO -0.51 0.01 -0.06 -0.07 -0.68 0.00 0.00 178.15 176.84 1jc2 h LEU 122 N -0.07 -0.14 -1.31 1.44 4.07 -1.16 -3.05 115.31 115.09 1jc2 h LEU 122 Ca -0.01 -0.35 0.25 0.00 0.08 0.00 0.00 57.88 57.85 1jc2 h LEU 122 Cb 0.05 0.04 -0.09 0.00 1.08 0.00 0.00 40.66 41.74 1jc2 h LEU 122 CO 0.01 0.30 0.65 0.03 -1.08 0.00 0.00 178.44 178.35 1jc2 h ARG 123 N -0.62 0.44 -1.01 1.13 3.08 0.68 0.14 114.38 118.22 1jc2 h ARG 123 Ca -0.02 -0.03 0.25 0.00 0.07 0.00 0.00 59.98 60.26 1jc2 h ARG 123 Cb 0.48 -0.10 -0.12 0.00 0.08 0.00 0.00 29.97 30.31 1jc2 h ARG 123 CO 0.03 0.29 0.61 0.00 -1.07 0.00 0.00 179.97 179.83 1jc2 h ALA 124 N 1.63 1.88 -0.90 0.04 0.00 -0.96 0.19 119.26 121.13 1jc2 h ALA 124 Ca 0.58 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.59 1jc2 h ALA 124 Cb 1.36 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 1jc2 h ALA 124 CO -0.30 -0.34 0.53 1.79 0.00 0.00 0.00 179.25 180.92 1jc2 h THR 125 N 0.55 1.25 0.00 0.00 1.35 -0.82 -3.46 112.91 111.78 1jc2 h THR 125 Ca 0.64 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 1jc2 h THR 125 Cb 1.28 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1jc2 h THR 125 CO -0.44 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 175.71 1jc2 n GLY 126 N -1.19 0.93 3.76 5.82 0.00 0.67 -5.11 105.19 110.07 1jc2 n GLY 126 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1jc2 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jc2 s GLU 127 N 0.00 4.20 -1.62 1.61 0.41 -1.26 -4.97 118.70 117.07 1jc2 s GLU 127 Ca 0.00 0.41 -0.10 0.00 -0.41 0.00 0.00 54.97 54.87 1jc2 s GLU 127 Cb 0.00 -3.36 -0.08 0.00 -1.78 0.00 0.00 34.13 28.91 1jc2 s GLU 127 CO 0.00 0.35 2.94 1.58 -0.49 0.00 0.00 175.26 179.64 1jc2 n HIS 128 N 3.01 2.45 -0.87 1.61 -0.00 -1.26 -4.37 115.22 115.79 1jc2 n HIS 128 Ca -0.10 -3.09 -0.35 0.00 0.46 0.00 0.00 57.72 54.64 1jc2 n HIS 128 Cb 0.52 -2.48 0.09 0.00 -0.12 0.00 0.00 29.99 27.99 1jc2 n HIS 128 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1jc2 n VAL 129 N 3.56 0.00 -4.37 3.57 0.31 -1.26 -4.99 118.33 115.16 1jc2 n VAL 129 Ca 0.78 -0.22 -0.28 0.00 -0.01 0.00 0.00 64.34 64.61 1jc2 n VAL 129 Cb 0.23 -0.27 -0.12 0.00 -0.91 0.00 0.00 33.84 32.77 1jc2 n VAL 129 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1jc2 s ILE 130 N -2.13 2.53 0.29 2.52 -4.36 -1.26 -5.01 121.20 113.77 1jc2 s ILE 130 Ca 0.46 -1.79 -0.04 0.00 -0.26 0.00 0.00 60.65 59.02 1jc2 s ILE 130 Cb -0.07 -2.18 0.42 0.00 1.25 0.00 0.00 42.46 41.88 1jc2 s ILE 130 CO 0.70 -0.00 1.57 -0.33 0.24 0.00 0.00 174.94 177.12 1jc2 h GLU 131 N 3.50 0.01 -1.10 0.37 3.07 -1.98 1.00 114.58 119.45 1jc2 h GLU 131 Ca -0.49 -0.00 0.31 0.00 -0.50 0.00 0.00 59.36 58.68 1jc2 h GLU 131 Cb 1.19 -0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.04 1jc2 h GLU 131 CO 0.45 0.01 0.77 0.93 -1.40 0.00 0.00 179.01 179.77 1jc2 h GLU 132 N 0.01 0.09 0.13 2.33 5.08 -1.99 0.81 114.58 121.04 1jc2 h GLU 132 Ca 0.51 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.63 1jc2 h GLU 132 Cb 0.92 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.16 1jc2 h GLU 132 CO -0.94 0.06 -1.16 -0.44 -1.00 0.00 0.00 179.01 175.53 1jc2 h ASP 133 N 0.09 0.44 -0.44 1.42 5.19 0.64 -3.30 116.42 120.45 1jc2 h ASP 133 Ca 0.54 -0.90 -0.09 0.00 -0.62 0.00 0.00 57.03 55.97 1jc2 h ASP 133 Cb 1.98 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 41.33 1jc2 h ASP 133 CO -0.08 1.53 -0.06 0.40 -3.12 0.00 0.00 179.24 177.91 1jc2 h ILE 134 N -0.32 1.26 -0.21 0.35 2.04 -0.44 -3.12 117.51 117.08 1jc2 h ILE 134 Ca -0.23 -1.14 0.06 0.00 1.00 0.00 0.00 64.86 64.54 1jc2 h ILE 134 Cb 1.73 0.93 -0.07 0.00 -0.74 0.00 0.00 36.82 38.67 1jc2 h ILE 134 CO 0.11 0.40 -0.24 -0.08 0.00 0.00 0.00 178.15 178.34 1jc2 h GLU 135 N 0.81 -0.25 -0.66 2.37 4.22 0.42 -2.06 114.58 119.43 1jc2 h GLU 135 Ca 0.14 0.02 0.13 0.00 0.08 0.00 0.00 59.36 59.73 1jc2 h GLU 135 Cb 0.56 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 29.74 1jc2 h GLU 135 CO 0.03 -0.17 -0.23 0.22 -2.18 0.00 0.00 179.01 176.69 1jc2 h ASP 136 N -0.26 -0.81 -0.94 1.04 3.58 -1.62 0.25 116.42 117.67 1jc2 h ASP 136 Ca 0.13 0.21 0.19 0.00 0.42 0.00 0.00 57.03 57.98 1jc2 h ASP 136 Cb 0.45 0.48 -0.11 0.00 1.72 0.00 0.00 39.33 41.87 1jc2 h ASP 136 CO -0.36 -0.25 0.52 -0.07 -2.88 0.00 0.00 179.24 176.19 1jc2 h LEU 137 N -0.05 0.61 -0.05 2.28 -0.00 -1.45 0.28 115.31 116.92 1jc2 h LEU 137 Ca 0.30 0.11 -0.01 0.00 -0.00 0.00 0.00 57.88 58.28 1jc2 h LEU 137 Cb 0.52 0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.20 1jc2 h LEU 137 CO -0.70 0.19 -0.02 -0.03 -0.00 0.00 0.00 178.44 177.87 1jc2 h MET 138 N 0.63 0.11 -0.30 1.13 4.05 -0.37 -2.46 114.93 117.71 1jc2 h MET 138 Ca 0.55 -0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.96 1jc2 h MET 138 Cb 0.90 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.66 1jc2 h MET 138 CO -0.42 0.47 0.09 -0.22 0.23 0.00 0.00 176.91 177.06 1jc2 h LYS 139 N -0.26 0.20 -0.35 0.39 3.11 -0.21 2.17 116.57 121.62 1jc2 h LYS 139 Ca 0.01 -0.01 0.04 0.00 -2.81 0.00 0.00 60.65 57.88 1jc2 h LYS 139 Cb 0.44 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.60 1jc2 h LYS 139 CO 0.01 0.13 0.23 0.22 -2.81 0.00 0.00 179.45 177.24 1jc2 h ASP 140 N 0.21 0.27 0.14 4.20 3.58 -0.98 -2.88 116.42 120.96 1jc2 h ASP 140 Ca 0.14 -0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.22 1jc2 h ASP 140 Cb 0.12 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 1jc2 h ASP 140 CO -0.16 0.18 -2.09 -0.24 -2.88 0.00 0.00 179.24 174.06 1jc2 n SER 141 N -4.48 1.80 -4.51 2.28 2.88 -0.55 -4.76 113.62 106.28 1jc2 n SER 141 Ca 0.04 0.15 -0.15 0.00 -1.33 0.00 0.00 58.87 57.57 1jc2 n SER 141 Cb 0.19 -0.55 -0.12 0.00 -0.75 0.00 0.00 64.21 62.98 1jc2 n SER 141 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1jc2 n ASP 142 N -3.33 0.42 0.21 -3.46 8.00 0.72 -4.66 116.55 114.45 1jc2 n ASP 142 Ca -0.33 -1.26 0.14 0.00 0.71 0.00 0.00 54.79 54.05 1jc2 n ASP 142 Cb 1.04 -1.22 0.45 0.00 -0.02 0.00 0.00 41.12 41.37 1jc2 n ASP 142 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1jc2 h LYS 143 N 11.81 0.00 -0.08 -1.24 1.63 -1.86 -3.07 116.57 123.76 1jc2 h LYS 143 Ca 0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1jc2 h LYS 143 Cb 1.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.67 1jc2 h LYS 143 CO 1.21 0.00 0.00 0.09 -3.45 0.00 0.00 179.45 177.30 1jc2 n ASN 144 N -2.81 2.26 -3.71 4.20 3.02 -1.26 -4.99 115.26 111.97 1jc2 n ASN 144 Ca 0.03 -2.07 -0.23 0.00 -0.03 0.00 0.00 54.58 52.27 1jc2 n ASN 144 Cb 0.38 -0.08 0.04 0.00 -0.61 0.00 0.00 39.78 39.51 1jc2 n ASN 144 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1jc2 n ASN 145 N -0.32 -2.88 -1.12 6.41 4.13 -1.16 -4.87 115.26 115.44 1jc2 n ASN 145 Ca 0.04 -0.75 0.08 0.00 1.68 0.00 0.00 54.58 55.63 1jc2 n ASN 145 Cb 0.32 -4.27 0.28 0.00 -1.54 0.00 0.00 39.78 34.56 1jc2 n ASN 145 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1jc2 n ASP 146 N -3.00 4.08 -3.22 6.41 5.75 -1.26 -4.94 116.55 120.37 1jc2 n ASP 146 Ca -0.17 -2.61 -0.22 0.00 -0.01 0.00 0.00 54.79 51.78 1jc2 n ASP 146 Cb 0.62 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1jc2 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jc2 n GLY 147 N 0.30 -0.49 3.54 6.12 0.00 -1.26 -4.92 105.19 108.46 1jc2 n GLY 147 Ca 0.21 0.09 -0.06 0.00 0.00 0.00 0.00 46.02 46.26 1jc2 n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jc2 s ARG 148 N -5.86 0.56 -0.07 1.61 0.52 -1.26 -4.41 118.95 110.04 1jc2 s ARG 148 Ca 0.35 1.22 -0.26 0.00 -0.52 0.00 0.00 55.73 56.52 1jc2 s ARG 148 Cb -0.18 0.42 -0.03 0.00 0.52 0.00 0.00 34.95 35.68 1jc2 s ARG 148 CO 0.43 -0.19 0.82 0.42 0.02 0.00 0.00 175.30 176.80 1jc2 s ILE 149 N 2.22 4.95 0.02 1.52 1.01 0.22 -4.77 121.20 126.37 1jc2 s ILE 149 Ca -0.07 1.69 0.00 0.00 0.00 0.00 0.00 60.65 62.27 1jc2 s ILE 149 Cb -0.09 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.23 1jc2 s ILE 149 CO -0.18 0.17 0.02 -0.90 0.00 0.00 0.00 174.94 174.05 1jc2 n ASP 150 N 4.15 0.95 -0.18 3.58 5.75 -1.26 -0.97 116.55 128.58 1jc2 n ASP 150 Ca 0.02 -1.08 -0.04 0.00 -0.01 0.00 0.00 54.79 53.69 1jc2 n ASP 150 Cb 0.51 -0.00 0.16 0.00 -1.03 0.00 0.00 41.12 40.75 1jc2 n ASP 150 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1jc2 h PHE 151 N 0.44 0.96 0.10 2.11 3.57 -1.97 -0.92 116.94 121.24 1jc2 h PHE 151 Ca -0.01 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 1jc2 h PHE 151 Cb 0.06 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.51 1jc2 h PHE 151 CO 0.00 0.77 -0.05 -0.44 -2.23 0.00 0.00 178.31 176.36 1jc2 h ASP 152 N 0.91 -0.12 -0.47 0.41 3.32 -2.00 -3.00 116.42 115.47 1jc2 h ASP 152 Ca 0.20 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 56.90 1jc2 h ASP 152 Cb 0.26 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1jc2 h ASP 152 CO -0.01 0.32 0.30 -0.33 -1.72 0.00 0.00 179.24 177.81 1jc2 h GLU 153 N -0.59 0.60 -0.04 3.56 5.08 -1.81 -3.05 114.58 118.33 1jc2 h GLU 153 Ca -0.01 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1jc2 h GLU 153 Cb 0.47 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 1jc2 h GLU 153 CO 0.02 0.40 -0.45 0.35 -1.00 0.00 0.00 179.01 178.33 1jc2 h PHE 154 N 0.62 -1.30 -0.58 4.33 3.57 -1.20 0.02 116.94 122.40 1jc2 h PHE 154 Ca 0.18 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.77 1jc2 h PHE 154 Cb -0.05 0.57 -0.07 0.00 2.79 0.00 0.00 35.95 39.19 1jc2 h PHE 154 CO -0.05 -0.51 -0.34 1.28 -2.23 0.00 0.00 178.31 176.45 1jc2 n LEU 155 N -5.45 -0.62 0.12 0.59 4.77 -1.14 0.13 117.00 115.40 1jc2 n LEU 155 Ca -0.06 1.45 0.11 0.00 -0.03 0.00 0.00 56.01 57.49 1jc2 n LEU 155 Cb 0.38 -0.34 0.61 0.00 -2.33 0.00 0.00 43.42 41.73 1jc2 n LEU 155 CO 0.14 -1.05 1.13 0.11 -1.33 0.00 0.00 177.39 176.38 1jc2 h LYS 156 N 0.00 0.12 -0.64 3.23 1.79 -1.53 -1.05 116.57 118.48 1jc2 h LYS 156 Ca 0.09 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.47 1jc2 h LYS 156 Cb 0.24 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 1jc2 h LYS 156 CO -0.55 0.08 0.07 0.00 -1.08 0.00 0.00 179.45 177.97 1jc2 h MET 157 N 0.12 1.08 -1.69 3.15 -0.00 0.31 -3.12 114.93 114.79 1jc2 h MET 157 Ca 0.12 -0.31 -0.68 0.00 -0.00 0.00 0.00 59.70 58.83 1jc2 h MET 157 Cb 0.33 -0.12 -0.34 0.00 -0.00 0.00 0.00 31.60 31.47 1jc2 h MET 157 CO -0.01 1.01 0.24 -1.33 -0.00 0.00 0.00 176.91 176.82 1jc2 n MET 158 N -4.22 3.06 -0.11 -0.10 2.81 0.10 -4.68 117.12 113.98 1jc2 n MET 158 Ca 0.04 -3.94 0.06 0.00 -1.81 0.00 0.00 57.70 52.05 1jc2 n MET 158 Cb 0.31 -2.26 0.20 0.00 -0.71 0.00 0.00 33.22 30.75 1jc2 n MET 158 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1jc2 n GLU 159 N -0.55 1.59 -2.42 0.03 1.02 -0.92 -4.08 120.64 115.32 1jc2 n GLU 159 Ca 0.48 -0.91 -0.02 0.00 -0.02 0.00 0.00 57.16 56.68 1jc2 n GLU 159 Cb 0.47 -1.25 0.10 0.00 -0.02 0.00 0.00 31.44 30.74 1jc2 n GLU 159 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1jc2 n GLY 160 N 0.95 1.69 3.44 0.62 0.00 -1.26 -5.06 105.19 105.57 1jc2 n GLY 160 Ca 0.11 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 1jc2 n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jc2 s VAL 161 N 0.11 2.33 0.00 1.61 1.01 -1.26 -5.25 120.40 118.95 1jc2 s VAL 161 Ca 0.08 -2.26 0.00 0.00 0.00 0.00 0.00 61.98 59.80 1jc2 s VAL 161 Cb 0.38 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1jc2 s VAL 161 CO -0.11 -0.34 0.00 0.00 0.00 0.00 0.00 175.10 174.65