#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 0.23 -3.59 4.31 -0.08 -1.26 -4.99 116.55 111.17 1jc2 n ASP 89 Ca 0.00 -3.11 -0.39 0.00 -1.51 0.00 0.00 54.79 49.77 1jc2 n ASP 89 Cb 0.00 -0.17 0.01 0.00 2.34 0.00 0.00 41.12 43.30 1jc2 n ASP 89 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1jc2 n ALA 90 N 0.36 5.84 -3.83 -1.67 0.00 -1.26 -4.97 120.51 114.98 1jc2 n ALA 90 Ca 0.21 -4.64 0.04 0.00 0.00 0.00 0.00 53.44 49.05 1jc2 n ALA 90 Cb 0.66 -2.03 0.01 0.00 0.00 0.00 0.00 19.45 18.09 1jc2 n ALA 90 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1jc2 s LYS 91 N -4.12 0.16 0.57 0.00 2.20 -1.26 -5.15 119.74 112.14 1jc2 s LYS 91 Ca 0.40 -0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.91 1jc2 s LYS 91 Cb 0.19 0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.56 1jc2 s LYS 91 CO -0.11 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 1jc2 n GLY 92 N -0.76 -4.46 0.06 5.54 0.00 -1.26 -4.99 105.19 99.31 1jc2 n GLY 92 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1jc2 n GLY 92 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1jc2 n LYS 93 N -1.62 0.00 -1.38 1.61 4.81 -1.26 -4.85 118.16 115.46 1jc2 n LYS 93 Ca 0.00 0.00 0.16 0.00 -0.87 0.00 0.00 58.31 57.60 1jc2 n LYS 93 Cb 0.21 -0.17 -0.09 0.00 0.02 0.00 0.00 35.03 35.00 1jc2 n LYS 93 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1jc2 n SER 94 N -1.85 -7.23 -0.31 3.14 2.88 -1.26 -2.25 113.62 106.74 1jc2 n SER 94 Ca 0.00 1.34 0.30 0.00 -1.33 0.00 0.00 58.87 59.18 1jc2 n SER 94 Cb 0.00 -4.73 0.56 0.00 -0.75 0.00 0.00 64.21 59.29 1jc2 n SER 94 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1jc2 n GLU 95 N -4.26 -0.06 0.00 -1.46 1.02 -1.26 -1.73 120.64 112.90 1jc2 n GLU 95 Ca -0.09 1.33 0.00 0.00 -0.02 0.00 0.00 57.16 58.39 1jc2 n GLU 95 Cb 0.63 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.67 1jc2 n GLU 95 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1jc2 n GLU 96 N -5.19 0.00 -0.30 3.49 2.13 -1.25 0.75 120.64 120.27 1jc2 n GLU 96 Ca 0.36 0.76 0.07 0.00 0.66 0.00 0.00 57.16 59.01 1jc2 n GLU 96 Cb 1.22 -1.40 0.28 0.00 0.27 0.00 0.00 31.44 31.81 1jc2 n GLU 96 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1jc2 h GLU 97 N 0.00 0.89 0.20 5.31 4.57 -0.88 -2.33 114.58 122.34 1jc2 h GLU 97 Ca 0.00 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1jc2 h GLU 97 Cb 0.00 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.37 1jc2 h GLU 97 CO 0.00 0.59 -0.22 -0.07 -1.18 0.00 0.00 179.01 178.13 1jc2 h LEU 98 N 0.92 -0.60 -0.23 1.64 3.38 -0.67 -0.71 115.31 119.04 1jc2 h LEU 98 Ca 0.42 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.48 1jc2 h LEU 98 Cb 0.40 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 1jc2 h LEU 98 CO -0.18 -0.32 -0.25 0.00 0.09 0.00 0.00 178.44 177.77 1jc2 h ALA 99 N 0.25 -0.46 -0.82 1.53 0.00 0.90 0.45 119.26 121.11 1jc2 h ALA 99 Ca 0.00 0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.15 1jc2 h ALA 99 Cb 0.44 0.95 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 1jc2 h ALA 99 CO -0.06 -0.59 0.58 -0.91 0.00 0.00 0.00 179.25 178.27 1jc2 h ASN 100 N -0.14 0.11 0.58 0.00 2.35 -1.47 0.68 115.58 117.69 1jc2 h ASN 100 Ca 0.04 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1jc2 h ASN 100 Cb 0.25 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1jc2 h ASN 100 CO -0.29 0.04 0.00 0.00 -1.65 0.00 0.00 177.43 175.53 1jc2 h PHE 102 N 0.00 -0.54 -0.12 0.00 3.57 0.14 -2.58 116.94 117.42 1jc2 h PHE 102 Ca 0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1jc2 h PHE 102 Cb 0.29 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1jc2 h PHE 102 CO 0.00 -0.32 -0.08 -0.09 -2.23 0.00 0.00 178.31 175.59 1jc2 h ARG 103 N -0.53 0.18 -0.26 1.11 2.43 -1.74 -2.09 114.38 113.48 1jc2 h ARG 103 Ca -0.04 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1jc2 h ARG 103 Cb 0.43 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1jc2 h ARG 103 CO 0.04 0.27 0.19 0.82 -1.51 0.00 0.00 179.97 179.78 1jc2 h ILE 104 N 0.17 0.80 0.07 1.20 1.08 -1.61 -1.02 117.51 118.21 1jc2 h ILE 104 Ca 0.04 0.00 -0.25 0.00 -0.39 0.00 0.00 64.86 64.26 1jc2 h ILE 104 Cb 0.26 0.86 -0.01 0.00 -3.07 0.00 0.00 36.82 34.86 1jc2 h ILE 104 CO 0.01 0.00 -1.17 -0.26 -0.69 0.00 0.00 178.15 176.04 1jc2 h PHE 105 N 0.00 0.28 -0.76 1.37 -1.00 -1.30 -3.39 116.94 112.13 1jc2 h PHE 105 Ca 0.12 -0.20 -0.61 0.00 2.81 0.00 0.00 57.97 60.09 1jc2 h PHE 105 Cb 0.51 -0.01 -0.07 0.00 3.61 0.00 0.00 35.95 39.99 1jc2 h PHE 105 CO 0.00 1.17 1.99 -3.47 -1.61 0.00 0.00 178.31 176.39 1jc2 n ASP 106 N -3.44 4.54 -1.77 2.17 2.03 -0.39 -4.78 116.55 114.91 1jc2 n ASP 106 Ca -0.06 -2.87 -0.12 0.00 0.52 0.00 0.00 54.79 52.26 1jc2 n ASP 106 Cb 0.99 -1.75 0.03 0.00 -0.72 0.00 0.00 41.12 39.68 1jc2 n ASP 106 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1jc2 n LYS 107 N 8.34 1.58 0.00 -0.67 3.00 -1.26 -4.62 118.16 124.52 1jc2 n LYS 107 Ca 0.48 -1.14 0.00 0.00 -0.00 0.00 0.00 58.31 57.65 1jc2 n LYS 107 Cb 0.46 -1.45 0.00 0.00 0.00 0.00 0.00 35.03 34.04 1jc2 n LYS 107 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1jc2 n ASN 108 N 0.61 0.00 0.00 3.14 5.15 -1.26 -5.10 115.26 117.80 1jc2 n ASN 108 Ca 0.22 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.20 1jc2 n ASN 108 Cb 0.58 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.83 1jc2 n ASN 108 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1jc2 n ALA 109 N -3.00 0.00 0.30 5.20 0.00 -1.26 -5.00 120.51 116.75 1jc2 n ALA 109 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1jc2 n ALA 109 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1jc2 n ALA 109 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1jc2 n ASP 110 N 0.00 0.61 -0.01 0.00 5.68 -1.26 -4.98 116.55 116.59 1jc2 n ASP 110 Ca 0.00 -0.60 -0.00 0.00 -0.50 0.00 0.00 54.79 53.69 1jc2 n ASP 110 Cb 0.00 1.03 -0.00 0.00 -1.14 0.00 0.00 41.12 41.01 1jc2 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jc2 n GLY 111 N 1.25 0.46 2.93 6.12 0.00 -1.26 -5.02 105.19 109.67 1jc2 n GLY 111 Ca 0.01 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.00 -0.06 -0.12 1.61 0.08 -1.26 -4.94 117.98 111.28 1jc2 s PHE 112 Ca 0.00 0.16 -0.24 0.00 0.12 0.00 0.00 56.93 56.96 1jc2 s PHE 112 Cb 0.00 0.02 -0.02 0.00 -0.57 0.00 0.00 43.02 42.44 1jc2 s PHE 112 CO 0.00 -0.03 0.77 0.42 -0.10 0.00 0.00 175.22 176.28 1jc2 s ILE 113 N 0.06 4.95 0.52 0.64 1.01 -0.99 -4.89 121.20 122.50 1jc2 s ILE 113 Ca -0.00 1.55 0.04 0.00 0.00 0.00 0.00 60.65 62.24 1jc2 s ILE 113 Cb -0.01 -4.09 0.04 0.00 0.01 0.00 0.00 42.46 38.41 1jc2 s ILE 113 CO -0.00 0.13 0.36 -0.90 0.00 0.00 0.00 174.94 174.53 1jc2 n ASP 114 N 4.60 2.72 -0.13 3.58 5.68 -1.26 0.36 116.55 132.09 1jc2 n ASP 114 Ca 0.02 -2.82 -0.10 0.00 -0.50 0.00 0.00 54.79 51.39 1jc2 n ASP 114 Cb 0.50 -0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 40.45 1jc2 n ASP 114 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1jc2 h ILE 115 N 0.70 1.24 0.12 2.12 6.09 -1.97 -2.83 117.51 122.98 1jc2 h ILE 115 Ca -0.34 -0.87 -0.01 0.00 -1.37 0.00 0.00 64.86 62.28 1jc2 h ILE 115 Cb 1.21 1.07 0.00 0.00 0.47 0.00 0.00 36.82 39.57 1jc2 h ILE 115 CO 0.53 0.30 -0.06 -0.33 -3.07 0.00 0.00 178.15 175.52 1jc2 h GLU 116 N 0.48 -0.15 -1.01 2.19 5.08 -1.96 -2.03 114.58 117.18 1jc2 h GLU 116 Ca 0.12 0.01 0.25 0.00 -1.00 0.00 0.00 59.36 58.73 1jc2 h GLU 116 Cb 0.38 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.57 1jc2 h GLU 116 CO 0.01 -0.09 0.65 0.93 -1.00 0.00 0.00 179.01 179.51 1jc2 h GLU 117 N -0.16 0.42 0.12 2.33 5.08 -1.94 -0.73 114.58 119.69 1jc2 h GLU 117 Ca -0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1jc2 h GLU 117 Cb 0.13 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1jc2 h GLU 117 CO 0.03 0.28 -0.06 1.25 -1.00 0.00 0.00 179.01 179.51 1jc2 h LEU 118 N 0.44 -0.14 0.00 1.33 5.85 -1.12 -2.67 115.31 119.01 1jc2 h LEU 118 Ca 0.57 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.26 1jc2 h LEU 118 Cb 1.38 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1jc2 h LEU 118 CO -0.28 -0.07 0.00 0.61 -0.34 0.00 0.00 178.44 178.36 1jc2 n GLY 119 N -1.06 -3.53 0.33 3.75 0.00 -0.28 0.24 105.19 104.64 1jc2 n GLY 119 Ca -0.08 0.67 0.14 0.00 0.00 0.00 0.00 46.02 46.75 1jc2 n GLY 119 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1jc2 h GLU 120 N 0.00 0.06 0.51 1.61 4.11 -1.65 0.56 114.58 119.78 1jc2 h GLU 120 Ca 0.00 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 1jc2 h GLU 120 Cb 0.00 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1jc2 h GLU 120 CO 0.00 0.04 -0.44 0.82 0.07 0.00 0.00 179.01 179.50 1jc2 h ILE 121 N 0.06 0.13 -0.52 -1.06 2.04 -0.81 0.45 117.51 117.80 1jc2 h ILE 121 Ca 0.59 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.44 1jc2 h ILE 121 Cb 1.22 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1jc2 h ILE 121 CO -0.83 0.00 0.32 -0.07 0.00 0.00 0.00 178.15 177.57 1jc2 h LEU 122 N -0.94 0.62 -1.23 1.44 3.38 0.21 -2.36 115.31 116.43 1jc2 h LEU 122 Ca -0.06 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1jc2 h LEU 122 Cb 0.81 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1jc2 h LEU 122 CO -0.02 0.48 0.52 0.03 0.09 0.00 0.00 178.44 179.55 1jc2 h ARG 123 N 0.70 1.02 -0.83 1.13 3.08 0.29 -2.17 114.38 117.60 1jc2 h ARG 123 Ca 0.19 -0.06 0.14 0.00 0.07 0.00 0.00 59.98 60.31 1jc2 h ARG 123 Cb -0.03 -0.23 -0.09 0.00 0.08 0.00 0.00 29.97 29.70 1jc2 h ARG 123 CO -0.04 0.67 0.42 0.00 -1.07 0.00 0.00 179.97 179.96 1jc2 h ALA 124 N 1.51 1.22 0.00 0.04 0.00 0.46 0.38 119.26 122.88 1jc2 h ALA 124 Ca 0.30 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1jc2 h ALA 124 Cb -0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1jc2 h ALA 124 CO -0.07 -0.09 -0.05 1.79 0.00 0.00 0.00 179.25 180.84 1jc2 h THR 125 N 0.61 0.36 -2.82 0.00 1.35 -1.36 -3.46 112.91 107.60 1jc2 h THR 125 Ca 0.44 -0.25 -0.09 0.00 -0.55 0.00 0.00 66.41 65.96 1jc2 h THR 125 Cb 0.61 1.18 0.04 0.00 -1.73 0.00 0.00 68.15 68.25 1jc2 h THR 125 CO -0.35 0.04 -0.20 0.61 -0.25 0.00 0.00 175.52 175.37 1jc2 n GLY 126 N -0.90 0.31 0.60 5.82 0.00 0.13 -4.96 105.19 106.19 1jc2 n GLY 126 Ca -0.02 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 45.71 1jc2 n GLY 126 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jc2 n GLU 127 N -1.82 2.81 -3.66 1.61 -0.58 -1.26 -4.98 120.64 112.77 1jc2 n GLU 127 Ca -0.06 -2.24 -0.22 0.00 -0.42 0.00 0.00 57.16 54.22 1jc2 n GLU 127 Cb 0.54 -1.41 0.05 0.00 -0.57 0.00 0.00 31.44 30.04 1jc2 n GLU 127 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1jc2 n HIS 128 N -0.02 -2.12 -2.56 -0.32 -0.00 -1.26 -4.85 115.22 104.09 1jc2 n HIS 128 Ca 0.13 0.89 -0.42 0.00 -0.00 0.00 0.00 57.72 58.32 1jc2 n HIS 128 Cb 0.55 -4.55 -0.02 0.00 -0.00 0.00 0.00 29.99 25.97 1jc2 n HIS 128 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1jc2 s VAL 129 N -3.52 3.99 0.63 3.57 1.01 -1.26 -4.98 120.40 119.84 1jc2 s VAL 129 Ca 0.15 -1.17 -0.18 0.00 0.00 0.00 0.00 61.98 60.78 1jc2 s VAL 129 Cb -0.07 -5.10 -0.03 0.00 0.00 0.00 0.00 36.38 31.18 1jc2 s VAL 129 CO 0.79 -1.96 1.15 2.30 0.00 0.00 0.00 175.10 177.37 1jc2 n ILE 130 N 6.73 4.41 -0.26 2.22 -5.35 -1.26 -4.77 119.36 121.08 1jc2 n ILE 130 Ca 0.39 -0.50 0.06 0.00 -0.27 0.00 0.00 62.75 62.43 1jc2 n ILE 130 Cb 0.49 -1.34 0.20 0.00 -1.74 0.00 0.00 39.64 37.25 1jc2 n ILE 130 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1jc2 h GLU 131 N 0.50 0.37 -0.97 6.28 4.39 -1.99 -1.28 114.58 121.89 1jc2 h GLU 131 Ca -0.50 -0.02 0.40 0.00 0.34 0.00 0.00 59.36 59.58 1jc2 h GLU 131 Cb 1.35 -0.08 -0.18 0.00 -0.10 0.00 0.00 28.75 29.74 1jc2 h GLU 131 CO 0.52 0.25 0.50 0.39 -1.16 0.00 0.00 179.01 179.50 1jc2 n GLU 132 N -5.05 -0.06 -0.02 2.33 4.71 -1.26 0.13 120.64 121.41 1jc2 n GLU 132 Ca 0.15 1.35 -0.16 0.00 -0.01 0.00 0.00 57.16 58.49 1jc2 n GLU 132 Cb 0.46 -2.40 -0.12 0.00 -1.01 0.00 0.00 31.44 28.37 1jc2 n GLU 132 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1jc2 h ASP 133 N 0.00 0.25 -0.96 1.62 3.32 -1.57 -3.16 116.42 115.92 1jc2 h ASP 133 Ca 0.81 -0.83 0.02 0.00 0.02 0.00 0.00 57.03 57.05 1jc2 h ASP 133 Cb 2.13 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 41.56 1jc2 h ASP 133 CO -0.76 1.04 0.63 0.40 -1.72 0.00 0.00 179.24 178.84 1jc2 h ILE 134 N -0.52 1.23 -0.83 0.35 2.04 0.07 -1.75 117.51 118.10 1jc2 h ILE 134 Ca -0.04 -0.44 0.09 0.00 1.00 0.00 0.00 64.86 65.47 1jc2 h ILE 134 Cb 1.11 -0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.95 1jc2 h ILE 134 CO 0.06 0.23 0.48 -0.33 0.00 0.00 0.00 178.15 178.59 1jc2 h GLU 135 N 1.28 0.78 -0.49 2.37 4.39 0.10 -0.92 114.58 122.09 1jc2 h GLU 135 Ca 0.36 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.90 1jc2 h GLU 135 Cb -0.12 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.34 1jc2 h GLU 135 CO -0.09 0.52 -0.13 0.22 -1.16 0.00 0.00 179.01 178.37 1jc2 h ASP 136 N 0.80 0.91 -0.91 1.42 3.58 -1.30 -3.01 116.42 117.91 1jc2 h ASP 136 Ca 0.40 -0.30 0.20 0.00 0.42 0.00 0.00 57.03 57.75 1jc2 h ASP 136 Cb 0.35 -0.25 -0.11 0.00 1.72 0.00 0.00 39.33 41.04 1jc2 h ASP 136 CO -0.24 1.04 0.46 -0.07 -2.88 0.00 0.00 179.24 177.54 1jc2 h LEU 137 N 0.81 0.49 -0.22 2.28 4.07 -0.57 0.23 115.31 122.40 1jc2 h LEU 137 Ca 0.13 0.13 -0.11 0.00 0.08 0.00 0.00 57.88 58.11 1jc2 h LEU 137 Cb 0.66 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.46 1jc2 h LEU 137 CO 0.05 0.11 -0.28 -0.03 -1.08 0.00 0.00 178.44 177.21 1jc2 h MET 138 N 0.53 0.57 -0.52 1.13 4.05 -1.39 -2.26 114.93 117.05 1jc2 h MET 138 Ca 0.54 -0.33 -0.02 0.00 -0.28 0.00 0.00 59.70 59.62 1jc2 h MET 138 Cb 0.94 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.74 1jc2 h MET 138 CO -0.45 0.93 0.23 -0.22 0.23 0.00 0.00 176.91 177.62 1jc2 h LYS 139 N 0.26 0.75 0.00 0.39 3.64 -1.12 0.46 116.57 120.95 1jc2 h LYS 139 Ca 0.03 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1jc2 h LYS 139 Cb 0.85 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1jc2 h LYS 139 CO 0.07 0.64 0.00 0.22 -2.27 0.00 0.00 179.45 178.11 1jc2 h ASP 140 N 0.69 0.00 0.00 4.20 1.82 -0.60 -3.33 116.42 119.19 1jc2 h ASP 140 Ca 0.18 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 1jc2 h ASP 140 Cb 0.15 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.16 1jc2 h ASP 140 CO -0.02 0.00 -0.57 -0.24 -1.61 0.00 0.00 179.24 176.80 1jc2 n SER 141 N -2.89 1.16 -4.50 2.28 2.88 -0.70 -4.84 113.62 107.01 1jc2 n SER 141 Ca 0.00 0.23 -0.25 0.00 -1.33 0.00 0.00 58.87 57.52 1jc2 n SER 141 Cb 0.24 -0.65 -0.22 0.00 -0.75 0.00 0.00 64.21 62.83 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 -3.68 -1.20 0.00 -3.46 9.92 0.15 -4.65 116.55 113.63 1jc2 n ASP 142 Ca -0.08 -0.44 0.10 0.00 -0.53 0.00 0.00 54.79 53.84 1jc2 n ASP 142 Cb 0.30 -0.59 0.57 0.00 -0.64 0.00 0.00 41.12 40.76 1jc2 n ASP 142 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1jc2 n LYS 143 N 5.96 0.98 0.00 -1.24 4.81 -1.26 -3.32 118.16 124.10 1jc2 n LYS 143 Ca 0.68 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 1jc2 n LYS 143 Cb 0.12 -1.31 0.00 0.00 0.02 0.00 0.00 35.03 33.87 1jc2 n LYS 143 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1jc2 n ASN 144 N -0.81 0.00 -3.29 3.14 0.23 -1.26 -5.04 115.26 108.23 1jc2 n ASN 144 Ca 0.14 -1.00 -0.15 0.00 -0.53 0.00 0.00 54.58 53.04 1jc2 n ASN 144 Cb 0.07 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 37.82 1jc2 n ASN 144 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1jc2 n ASN 145 N 0.00 -6.64 -0.43 0.53 3.02 -1.21 -4.92 115.26 105.62 1jc2 n ASN 145 Ca 0.00 -0.65 0.10 0.00 -0.03 0.00 0.00 54.58 54.00 1jc2 n ASN 145 Cb 0.46 -4.91 -0.01 0.00 -0.61 0.00 0.00 39.78 34.71 1jc2 n ASN 145 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1jc2 n ASP 146 N -2.89 1.84 0.00 6.41 5.68 -1.26 -4.95 116.55 121.39 1jc2 n ASP 146 Ca -0.07 -1.42 0.00 0.00 -0.50 0.00 0.00 54.79 52.80 1jc2 n ASP 146 Cb 0.60 0.50 0.00 0.00 -1.14 0.00 0.00 41.12 41.08 1jc2 n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jc2 n GLY 147 N 1.33 1.34 3.30 6.12 0.00 -1.26 -5.00 105.19 111.02 1jc2 n GLY 147 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.39 0.95 0.16 1.61 0.52 -1.26 -4.40 118.95 116.15 1jc2 s ARG 148 Ca 0.00 -0.55 -0.15 0.00 -0.52 0.00 0.00 55.73 54.50 1jc2 s ARG 148 Cb 0.00 0.42 -0.07 0.00 0.52 0.00 0.00 34.95 35.81 1jc2 s ARG 148 CO 0.00 -0.34 0.59 0.42 0.02 0.00 0.00 175.30 175.99 1jc2 s ILE 149 N -3.07 4.79 0.00 1.52 1.01 0.16 -4.71 121.20 120.90 1jc2 s ILE 149 Ca -0.02 0.93 0.00 0.00 0.00 0.00 0.00 60.65 61.56 1jc2 s ILE 149 Cb 0.01 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1jc2 s ILE 149 CO -0.07 0.23 0.00 -0.90 0.00 0.00 0.00 174.94 174.21 1jc2 n ASP 150 N 0.78 1.90 0.13 3.58 5.68 -1.26 -2.35 116.55 125.01 1jc2 n ASP 150 Ca -0.05 -0.25 -0.14 0.00 -0.50 0.00 0.00 54.79 53.85 1jc2 n ASP 150 Cb 0.52 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.41 1jc2 n ASP 150 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1jc2 h PHE 151 N 0.25 -0.29 0.68 2.11 3.57 -1.98 0.11 116.94 121.40 1jc2 h PHE 151 Ca 0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1jc2 h PHE 151 Cb 0.00 0.10 0.01 0.00 2.79 0.00 0.00 35.95 38.84 1jc2 h PHE 151 CO 0.00 -0.02 -0.33 -0.44 -2.23 0.00 0.00 178.31 175.29 1jc2 h ASP 152 N -0.53 -0.77 -0.60 0.41 3.32 -2.01 -2.31 116.42 113.93 1jc2 h ASP 152 Ca -0.03 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.08 1jc2 h ASP 152 Cb 0.40 0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 1jc2 h ASP 152 CO 0.05 -0.55 0.35 -0.33 -1.72 0.00 0.00 179.24 177.05 1jc2 h GLU 153 N -0.92 0.66 -0.30 3.56 5.08 -1.87 -2.60 114.58 118.18 1jc2 h GLU 153 Ca -0.09 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1jc2 h GLU 153 Cb 0.70 -0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.72 1jc2 h GLU 153 CO 0.15 0.44 -0.34 0.35 -1.00 0.00 0.00 179.01 178.61 1jc2 h PHE 154 N 0.68 -0.95 -0.32 4.33 3.57 -0.62 -1.40 116.94 122.24 1jc2 h PHE 154 Ca 0.25 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.88 1jc2 h PHE 154 Cb 0.08 0.46 -0.07 0.00 2.79 0.00 0.00 35.95 39.20 1jc2 h PHE 154 CO -0.07 -0.40 -0.16 -0.07 -2.23 0.00 0.00 178.31 175.38 1jc2 h LEU 155 N -0.32 -0.55 -0.36 0.59 3.38 -1.05 -2.47 115.31 114.54 1jc2 h LEU 155 Ca 0.14 0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.30 1jc2 h LEU 155 Cb 0.55 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 41.51 1jc2 h LEU 155 CO -0.48 -0.20 -0.48 0.11 0.09 0.00 0.00 178.44 177.48 1jc2 h LYS 156 N -0.11 -0.38 -0.56 1.13 6.56 -0.98 1.00 116.57 123.23 1jc2 h LYS 156 Ca 0.17 0.03 0.11 0.00 -1.06 0.00 0.00 60.65 59.89 1jc2 h LYS 156 Cb 0.37 0.09 -0.11 0.00 -0.57 0.00 0.00 32.23 32.00 1jc2 h LYS 156 CO -0.40 -0.25 -0.22 0.00 -2.06 0.00 0.00 179.45 176.52 1jc2 h MET 157 N -0.39 -0.08 -0.61 3.15 -0.00 -0.98 0.17 114.93 116.18 1jc2 h MET 157 Ca 0.10 0.01 -0.01 0.00 -0.00 0.00 0.00 59.70 59.80 1jc2 h MET 157 Cb 0.60 0.02 -0.03 0.00 -0.00 0.00 0.00 31.60 32.19 1jc2 h MET 157 CO -0.56 -0.05 0.36 0.52 -0.00 0.00 0.00 176.91 177.17 1jc2 h MET 158 N -0.09 0.83 -6.40 -0.10 2.86 -0.95 -3.45 114.93 107.63 1jc2 h MET 158 Ca 0.26 -0.07 -0.40 0.00 -2.06 0.00 0.00 59.70 57.42 1jc2 h MET 158 Cb 0.49 -0.17 -0.25 0.00 0.06 0.00 0.00 31.60 31.72 1jc2 h MET 158 CO -0.62 0.59 -0.58 -1.91 1.06 0.00 0.00 176.91 175.45 1jc2 n GLU 159 N -4.40 -1.52 -4.40 1.72 2.13 0.59 -0.17 120.64 114.60 1jc2 n GLU 159 Ca 0.06 0.09 -0.39 0.00 0.66 0.00 0.00 57.16 57.58 1jc2 n GLU 159 Cb 0.08 -4.61 -0.06 0.00 0.27 0.00 0.00 31.44 27.12 1jc2 n GLU 159 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1jc2 n GLY 160 N -0.86 -0.37 3.68 8.31 0.00 -1.26 -4.76 105.19 109.93 1jc2 n GLY 160 Ca 0.08 0.11 -0.47 0.00 0.00 0.00 0.00 46.02 45.74 1jc2 n GLY 160 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1jc2 n VAL 161 N -4.24 0.28 -0.05 1.61 0.31 0.76 -5.05 118.33 111.96 1jc2 n VAL 161 Ca 0.03 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1jc2 n VAL 161 Cb 0.50 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 1jc2 n VAL 161 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51