#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jc2 s ASP 89 N 0.00 -0.70 0.30 1.62 2.15 -1.26 -5.13 116.67 113.65 1jc2 s ASP 89 Ca 0.00 1.29 0.00 0.00 0.43 0.00 0.00 52.55 54.27 1jc2 s ASP 89 Cb 0.00 1.26 0.00 0.00 -0.30 0.00 0.00 42.92 43.88 1jc2 s ASP 89 CO 0.00 -0.22 0.00 0.00 -0.17 0.00 0.00 175.17 174.78 1jc2 n ALA 90 N 3.16 -1.96 -2.05 3.66 0.00 -1.26 -4.79 120.51 117.28 1jc2 n ALA 90 Ca -0.16 0.45 -0.41 0.00 0.00 0.00 0.00 53.44 53.32 1jc2 n ALA 90 Cb 0.56 -0.80 -0.03 0.00 0.00 0.00 0.00 19.45 19.18 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 -3.39 4.38 0.23 0.00 2.47 -1.26 -5.02 119.74 117.15 1jc2 s LYS 91 Ca 0.00 2.04 0.04 0.00 -1.56 0.00 0.00 55.97 56.50 1jc2 s LYS 91 Cb 0.00 -3.21 -0.03 0.00 -1.46 0.00 0.00 37.83 33.13 1jc2 s LYS 91 CO 0.00 -0.28 0.36 0.20 0.16 0.00 0.00 175.35 175.79 1jc2 s GLY 92 N 0.48 1.28 -0.40 5.54 0.00 -1.26 -4.70 107.32 108.26 1jc2 s GLY 92 Ca 0.58 -1.19 -0.31 0.00 0.00 0.00 0.00 44.72 43.80 1jc2 s GLY 92 CO 0.37 -1.20 0.58 0.28 0.00 0.00 0.00 173.10 173.12 1jc2 n LYS 93 N -1.32 -1.90 -1.39 2.90 4.01 -1.26 -4.74 118.16 114.47 1jc2 n LYS 93 Ca -0.09 1.52 -0.42 0.00 -0.51 0.00 0.00 58.31 58.82 1jc2 n LYS 93 Cb 0.57 -2.64 0.00 0.00 -0.51 0.00 0.00 35.03 32.44 1jc2 n LYS 93 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1jc2 n SER 94 N -0.04 -1.75 -0.32 4.39 7.64 -1.26 -4.64 113.62 117.63 1jc2 n SER 94 Ca -0.04 0.87 0.30 0.00 1.01 0.00 0.00 58.87 61.00 1jc2 n SER 94 Cb 0.61 -1.01 0.55 0.00 -1.01 0.00 0.00 64.21 63.36 1jc2 n SER 94 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1jc2 h GLU 95 N 0.58 0.06 -1.00 1.43 4.39 -1.98 0.39 114.58 118.44 1jc2 h GLU 95 Ca -0.38 -0.00 0.37 0.00 0.34 0.00 0.00 59.36 59.68 1jc2 h GLU 95 Cb 1.42 -0.01 -0.17 0.00 -0.10 0.00 0.00 28.75 29.89 1jc2 h GLU 95 CO 0.50 0.04 0.52 0.93 -1.16 0.00 0.00 179.01 179.83 1jc2 h GLU 96 N 0.06 0.13 0.68 2.33 4.39 -1.99 0.14 114.58 120.32 1jc2 h GLU 96 Ca 0.82 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.47 1jc2 h GLU 96 Cb 2.09 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 30.72 1jc2 h GLU 96 CO -0.75 0.08 -0.33 1.49 -1.16 0.00 0.00 179.01 178.35 1jc2 h GLU 97 N 0.13 -0.89 0.13 2.33 4.22 -0.48 -2.59 114.58 117.44 1jc2 h GLU 97 Ca 0.79 0.06 -0.00 0.00 0.08 0.00 0.00 59.36 60.28 1jc2 h GLU 97 Cb 1.95 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 31.40 1jc2 h GLU 97 CO -0.71 -0.58 -0.07 -0.07 -2.18 0.00 0.00 179.01 175.39 1jc2 h LEU 98 N -0.94 -0.18 -0.95 1.64 -0.00 -0.95 -2.54 115.31 111.38 1jc2 h LEU 98 Ca -0.09 0.01 0.29 0.00 -0.00 0.00 0.00 57.88 58.09 1jc2 h LEU 98 Cb 0.71 0.05 -0.17 0.00 -0.00 0.00 0.00 40.66 41.26 1jc2 h LEU 98 CO 0.15 -0.12 0.23 0.00 -0.00 0.00 0.00 178.44 178.70 1jc2 h ALA 99 N 0.68 1.44 -0.58 1.53 0.00 -0.92 0.47 119.26 121.87 1jc2 h ALA 99 Ca -0.01 0.28 0.11 0.00 0.00 0.00 0.00 54.91 55.28 1jc2 h ALA 99 Cb 0.16 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 18.29 1jc2 h ALA 99 CO 0.02 -0.61 0.10 -0.91 0.00 0.00 0.00 179.25 177.85 1jc2 h ASN 100 N 0.09 -0.04 -0.09 0.00 -0.26 -1.04 0.14 115.58 114.39 1jc2 h ASN 100 Ca 0.64 0.11 -0.02 0.00 -0.56 0.00 0.00 56.30 56.47 1jc2 h ASN 100 Cb 1.41 0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 38.82 1jc2 h ASN 100 CO -0.78 -0.01 0.01 0.00 -1.06 0.00 0.00 177.43 175.59 1jc2 h PHE 102 N 0.23 0.81 -0.75 0.00 3.04 -0.35 0.16 116.94 120.08 1jc2 h PHE 102 Ca 0.06 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 62.01 1jc2 h PHE 102 Cb 0.14 -0.22 -0.03 0.00 2.56 0.00 0.00 35.95 38.39 1jc2 h PHE 102 CO 0.00 0.16 0.33 -0.09 -2.02 0.00 0.00 178.31 176.69 1jc2 h ARG 103 N 0.62 1.09 -0.14 1.11 1.12 -1.42 -2.48 114.38 114.30 1jc2 h ARG 103 Ca 0.50 -0.18 0.01 0.00 -1.11 0.00 0.00 59.98 59.20 1jc2 h ARG 103 Cb 0.75 -0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 30.51 1jc2 h ARG 103 CO -0.39 0.87 0.05 0.82 -3.11 0.00 0.00 179.97 178.22 1jc2 h ILE 104 N 1.06 0.97 -0.67 1.20 1.08 -1.04 -1.85 117.51 118.26 1jc2 h ILE 104 Ca 0.25 -0.04 0.07 0.00 -0.39 0.00 0.00 64.86 64.75 1jc2 h ILE 104 Cb 0.17 0.84 -0.04 0.00 -3.07 0.00 0.00 36.82 34.72 1jc2 h ILE 104 CO -0.03 0.02 0.44 -0.26 -0.69 0.00 0.00 178.15 177.63 1jc2 h PHE 105 N 0.12 0.67 -3.58 1.37 -1.00 -1.22 -3.37 116.94 109.93 1jc2 h PHE 105 Ca 0.06 0.02 -0.64 0.00 2.81 0.00 0.00 57.97 60.21 1jc2 h PHE 105 Cb 0.03 -0.22 -0.14 0.00 3.61 0.00 0.00 35.95 39.23 1jc2 h PHE 105 CO -0.10 0.35 0.09 0.34 -1.61 0.00 0.00 178.31 177.37 1jc2 s ASP 106 N -6.26 6.36 0.00 2.17 2.15 -0.69 -4.89 116.67 115.51 1jc2 s ASP 106 Ca -0.09 -0.07 0.13 0.00 0.43 0.00 0.00 52.55 52.95 1jc2 s ASP 106 Cb 0.19 -2.31 0.27 0.00 -0.30 0.00 0.00 42.92 40.77 1jc2 s ASP 106 CO 0.76 -0.63 1.16 0.29 -0.17 0.00 0.00 175.17 176.58 1jc2 n LYS 107 N 6.04 2.10 -0.52 4.34 5.02 -1.26 -4.48 118.16 129.40 1jc2 n LYS 107 Ca -0.02 -1.83 0.04 0.00 -2.02 0.00 0.00 58.31 54.48 1jc2 n LYS 107 Cb 0.48 -1.29 0.07 0.00 -0.02 0.00 0.00 35.03 34.27 1jc2 n LYS 107 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1jc2 n ASN 108 N 0.71 1.09 -2.89 4.39 0.23 -1.26 -5.07 115.26 112.46 1jc2 n ASN 108 Ca 0.11 -2.56 -0.02 0.00 -0.53 0.00 0.00 54.58 51.59 1jc2 n ASN 108 Cb 0.41 -0.32 -0.01 0.00 -2.08 0.00 0.00 39.78 37.77 1jc2 n ASN 108 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1jc2 n ALA 109 N -0.51 -2.59 0.00 -2.53 0.00 -1.26 -4.98 120.51 108.65 1jc2 n ALA 109 Ca 0.08 0.80 0.00 0.00 0.00 0.00 0.00 53.44 54.32 1jc2 n ALA 109 Cb 0.75 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1jc2 n ALA 109 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1jc2 n ASP 110 N 1.58 1.11 0.00 0.00 9.92 -1.26 -5.02 116.55 122.88 1jc2 n ASP 110 Ca -0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.14 1jc2 n ASP 110 Cb 0.30 0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.81 1jc2 n ASP 110 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1jc2 n GLY 111 N 1.79 1.04 3.33 0.44 0.00 -1.26 -5.00 105.19 105.53 1jc2 n GLY 111 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.50 -0.77 -0.13 1.61 0.08 -1.26 -4.77 117.98 110.24 1jc2 s PHE 112 Ca 0.00 1.53 -0.26 0.00 0.12 0.00 0.00 56.93 58.32 1jc2 s PHE 112 Cb 0.00 0.35 -0.02 0.00 -0.57 0.00 0.00 43.02 42.78 1jc2 s PHE 112 CO 0.00 -0.43 0.85 0.42 -0.10 0.00 0.00 175.22 175.96 1jc2 s ILE 113 N 1.97 4.89 0.35 0.64 1.09 -0.88 -4.81 121.20 124.46 1jc2 s ILE 113 Ca -0.06 1.70 0.05 0.00 -1.10 0.00 0.00 60.65 61.23 1jc2 s ILE 113 Cb -0.10 -4.16 0.05 0.00 -1.06 0.00 0.00 42.46 37.19 1jc2 s ILE 113 CO -0.14 0.07 0.38 -0.90 -0.10 0.00 0.00 174.94 174.25 1jc2 n ASP 114 N 4.85 1.70 -0.17 3.58 5.68 -1.26 0.17 116.55 131.09 1jc2 n ASP 114 Ca 0.04 -2.07 -0.03 0.00 -0.50 0.00 0.00 54.79 52.23 1jc2 n ASP 114 Cb 0.49 -0.15 0.16 0.00 -1.14 0.00 0.00 41.12 40.49 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 0.33 1.23 0.56 2.12 2.10 -1.93 -2.96 117.51 118.97 1jc2 h ILE 115 Ca -0.19 -0.80 -0.02 0.00 1.08 0.00 0.00 64.86 64.93 1jc2 h ILE 115 Cb 0.78 0.56 -0.00 0.00 -1.09 0.00 0.00 36.82 37.07 1jc2 h ILE 115 CO 0.29 0.31 -0.32 -0.33 -1.08 0.00 0.00 178.15 177.02 1jc2 h GLU 116 N 0.90 -0.79 -0.61 2.19 4.39 -1.94 -2.61 114.58 116.10 1jc2 h GLU 116 Ca 0.20 0.05 0.11 0.00 0.34 0.00 0.00 59.36 60.06 1jc2 h GLU 116 Cb 0.26 0.18 -0.12 0.00 -0.10 0.00 0.00 28.75 28.97 1jc2 h GLU 116 CO -0.01 -0.53 -0.34 0.93 -1.16 0.00 0.00 179.01 177.91 1jc2 h GLU 117 N -0.82 -0.15 -0.70 2.33 5.08 -1.92 1.08 114.58 119.48 1jc2 h GLU 117 Ca -0.07 0.01 0.20 0.00 -1.00 0.00 0.00 59.36 58.50 1jc2 h GLU 117 Cb 0.66 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1jc2 h GLU 117 CO 0.09 -0.10 0.59 1.25 -1.00 0.00 0.00 179.01 179.85 1jc2 h LEU 118 N -0.15 0.00 0.00 1.33 5.85 -1.34 -2.10 115.31 118.90 1jc2 h LEU 118 Ca 0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1jc2 h LEU 118 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1jc2 h LEU 118 CO -0.69 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.02 1jc2 n GLY 119 N -1.62 -1.98 0.31 3.75 0.00 0.37 -2.38 105.19 103.64 1jc2 n GLY 119 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 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 0.21 0.00 1.61 4.11 -1.42 -1.95 114.58 117.14 1jc2 h GLU 120 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1jc2 h GLU 120 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1jc2 h GLU 120 CO 0.00 0.14 0.00 -0.89 0.07 0.00 0.00 179.01 178.33 1jc2 n ILE 121 N -5.22 0.00 -0.19 -1.06 5.41 -0.81 -0.37 119.36 117.13 1jc2 n ILE 121 Ca 0.22 1.45 -0.02 0.00 1.00 0.00 0.00 62.75 65.40 1jc2 n ILE 121 Cb 0.69 -2.16 0.05 0.00 -0.71 0.00 0.00 39.64 37.51 1jc2 n ILE 121 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1jc2 h LEU 122 N 0.00 -0.51 -1.16 1.39 3.38 -1.06 0.98 115.31 118.32 1jc2 h LEU 122 Ca 0.00 0.17 0.16 0.00 0.09 0.00 0.00 57.88 58.30 1jc2 h LEU 122 Cb 0.00 0.35 -0.09 0.00 0.09 0.00 0.00 40.66 41.01 1jc2 h LEU 122 CO 0.00 -0.18 0.61 0.03 0.09 0.00 0.00 178.44 178.98 1jc2 h ARG 123 N 0.01 0.72 -0.19 1.13 3.08 -0.91 -2.50 114.38 115.72 1jc2 h ARG 123 Ca 0.27 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.31 1jc2 h ARG 123 Cb 0.42 -0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.24 1jc2 h ARG 123 CO -0.58 0.48 -0.55 0.00 -1.07 0.00 0.00 179.97 178.25 1jc2 h ALA 124 N 1.60 -0.88 -0.04 0.04 0.00 0.19 0.21 119.26 120.39 1jc2 h ALA 124 Ca 0.51 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.38 1jc2 h ALA 124 Cb 0.80 1.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 1jc2 h ALA 124 CO -0.27 -1.09 0.04 0.00 0.00 0.00 0.00 179.25 177.93 1jc2 h THR 125 N -0.55 0.59 -0.30 0.00 1.03 -1.49 -3.46 112.91 108.73 1jc2 h THR 125 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.44 1jc2 h THR 125 Cb 0.67 0.97 0.00 0.00 -1.07 0.00 0.00 68.15 68.72 1jc2 h THR 125 CO -0.47 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 175.65 1jc2 n GLY 126 N -1.37 1.07 0.01 2.99 0.00 0.72 -4.98 105.19 103.64 1jc2 n GLY 126 Ca -0.02 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.40 0.03 -3.08 1.61 -0.58 -1.22 -5.00 120.64 112.00 1jc2 n GLU 127 Ca 0.00 0.01 -0.17 0.00 -0.42 0.00 0.00 57.16 56.58 1jc2 n GLU 127 Cb 0.20 -1.52 0.02 0.00 -0.57 0.00 0.00 31.44 29.57 1jc2 n GLU 127 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1jc2 n HIS 128 N -1.56 -2.99 -4.21 -0.32 8.25 -1.26 -5.01 115.22 108.12 1jc2 n HIS 128 Ca 0.06 1.24 -0.24 0.00 -0.26 0.00 0.00 57.72 58.52 1jc2 n HIS 128 Cb 0.35 -3.05 -0.08 0.00 1.12 0.00 0.00 29.99 28.33 1jc2 n HIS 128 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1jc2 s VAL 129 N -1.97 2.68 0.07 1.59 1.01 -1.26 -5.11 120.40 117.41 1jc2 s VAL 129 Ca 0.24 -1.82 0.08 0.00 0.00 0.00 0.00 61.98 60.49 1jc2 s VAL 129 Cb -0.05 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1jc2 s VAL 129 CO 0.74 -0.15 -0.20 0.27 0.00 0.00 0.00 175.10 175.76 1jc2 s ILE 130 N -2.51 2.65 0.34 2.22 -4.36 -1.26 -5.00 121.20 113.28 1jc2 s ILE 130 Ca 0.37 -1.34 0.12 0.00 -0.26 0.00 0.00 60.65 59.55 1jc2 s ILE 130 Cb 0.00 -2.13 0.37 0.00 1.25 0.00 0.00 42.46 41.95 1jc2 s ILE 130 CO 0.21 0.27 1.54 -1.84 0.24 0.00 0.00 174.94 175.36 1jc2 n GLU 131 N 1.37 -0.07 -0.33 0.37 0.28 -1.26 0.55 120.64 121.56 1jc2 n GLU 131 Ca -0.16 1.40 0.26 0.00 -0.16 0.00 0.00 57.16 58.50 1jc2 n GLU 131 Cb 0.52 -2.38 0.51 0.00 1.43 0.00 0.00 31.44 31.51 1jc2 n GLU 131 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1jc2 h GLU 132 N 0.00 0.22 0.11 3.44 4.39 -1.99 1.16 114.58 121.92 1jc2 h GLU 132 Ca 0.73 -0.01 -0.24 0.00 0.34 0.00 0.00 59.36 60.17 1jc2 h GLU 132 Cb 1.77 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.37 1jc2 h GLU 132 CO -0.83 0.15 -1.20 -0.44 -1.16 0.00 0.00 179.01 175.53 1jc2 h ASP 133 N 0.23 0.37 -0.72 1.42 5.19 -0.30 -3.14 116.42 119.48 1jc2 h ASP 133 Ca 0.77 -0.87 0.08 0.00 -0.62 0.00 0.00 57.03 56.39 1jc2 h ASP 133 Cb 1.83 -0.12 -0.05 0.00 0.18 0.00 0.00 39.33 41.17 1jc2 h ASP 133 CO -0.65 1.53 0.47 0.40 -3.12 0.00 0.00 179.24 177.87 1jc2 h ILE 134 N -0.38 0.96 -0.44 0.35 2.04 -0.50 -1.13 117.51 118.41 1jc2 h ILE 134 Ca -0.25 -0.23 -0.14 0.00 1.00 0.00 0.00 64.86 65.24 1jc2 h ILE 134 Cb 1.68 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1jc2 h ILE 134 CO 0.07 0.12 -0.27 -0.08 0.00 0.00 0.00 178.15 177.99 1jc2 h GLU 135 N 0.66 0.95 0.03 2.37 4.81 0.12 -3.19 114.58 120.32 1jc2 h GLU 135 Ca 0.32 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1jc2 h GLU 135 Cb 0.40 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1jc2 h GLU 135 CO -0.11 1.10 -0.01 0.22 -0.73 0.00 0.00 179.01 179.47 1jc2 h ASP 136 N 0.81 -0.03 -0.70 1.04 3.58 -1.17 -0.31 116.42 119.65 1jc2 h ASP 136 Ca 0.09 -0.11 0.14 0.00 0.42 0.00 0.00 57.03 57.57 1jc2 h ASP 136 Cb 0.84 0.01 -0.13 0.00 1.72 0.00 0.00 39.33 41.77 1jc2 h ASP 136 CO 0.07 0.09 -0.21 -0.07 -2.88 0.00 0.00 179.24 176.25 1jc2 h LEU 137 N -0.15 -0.76 -0.19 2.28 -0.00 -1.44 -0.03 115.31 115.02 1jc2 h LEU 137 Ca -0.00 0.22 -0.04 0.00 -0.00 0.00 0.00 57.88 58.05 1jc2 h LEU 137 Cb 0.14 0.47 -0.01 0.00 -0.00 0.00 0.00 40.66 41.26 1jc2 h LEU 137 CO 0.01 -0.25 -0.04 -0.03 -0.00 0.00 0.00 178.44 178.13 1jc2 h MET 138 N -0.03 0.36 -0.71 1.13 4.05 -1.51 -2.63 114.93 115.59 1jc2 h MET 138 Ca 0.33 -0.13 0.12 0.00 -0.28 0.00 0.00 59.70 59.73 1jc2 h MET 138 Cb 0.53 -0.02 -0.13 0.00 -0.80 0.00 0.00 31.60 31.18 1jc2 h MET 138 CO -0.73 0.61 -0.33 0.87 0.23 0.00 0.00 176.91 177.56 1jc2 h LYS 139 N 0.08 -0.10 -0.00 0.39 1.57 0.78 1.68 116.57 120.96 1jc2 h LYS 139 Ca 0.05 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1jc2 h LYS 139 Cb 0.47 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1jc2 h LYS 139 CO 0.02 -0.07 0.00 0.22 -0.57 0.00 0.00 179.45 179.05 1jc2 h ASP 140 N -0.10 0.00 0.29 0.86 3.58 -1.25 -3.33 116.42 116.47 1jc2 h ASP 140 Ca 0.28 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 1jc2 h ASP 140 Cb 0.56 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.62 1jc2 h ASP 140 CO -0.77 0.13 -0.14 -1.28 -2.88 0.00 0.00 179.24 174.31 1jc2 h SER 141 N -0.13 -0.33 -0.15 2.28 0.87 -0.77 -3.41 113.55 111.92 1jc2 h SER 141 Ca 0.00 0.01 -0.39 0.00 -1.23 0.00 0.00 61.79 60.18 1jc2 h SER 141 Cb 0.13 0.09 -0.09 0.00 -0.44 0.00 0.00 62.40 62.09 1jc2 h SER 141 CO -0.00 -0.10 1.73 -0.67 -0.53 0.00 0.00 176.83 177.26 1jc2 n ASP 142 N -3.79 -0.23 0.01 6.23 2.03 0.56 -4.66 116.55 116.69 1jc2 n ASP 142 Ca -0.05 -0.35 0.11 0.00 0.52 0.00 0.00 54.79 55.02 1jc2 n ASP 142 Cb 0.15 -0.86 -0.05 0.00 -0.72 0.00 0.00 41.12 39.65 1jc2 n ASP 142 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1jc2 n LYS 143 N 7.20 0.23 -0.67 -0.67 3.00 -1.26 -4.08 118.16 121.92 1jc2 n LYS 143 Ca 0.63 -0.04 0.09 0.00 -0.00 0.00 0.00 58.31 58.99 1jc2 n LYS 143 Cb 0.15 -1.54 0.36 0.00 0.00 0.00 0.00 35.03 34.00 1jc2 n LYS 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1jc2 n ASN 144 N -1.82 4.93 -1.21 3.14 3.02 -1.26 -4.91 115.26 117.15 1jc2 n ASN 144 Ca 0.02 -2.60 -0.11 0.00 -0.03 0.00 0.00 54.58 51.85 1jc2 n ASN 144 Cb 0.42 -0.60 -0.05 0.00 -0.61 0.00 0.00 39.78 38.94 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 0.87 -3.47 -0.04 6.41 4.13 -1.26 -4.74 115.26 117.15 1jc2 n ASN 145 Ca 0.26 0.28 0.16 0.00 1.68 0.00 0.00 54.58 56.96 1jc2 n ASN 145 Cb 0.96 -3.12 0.90 0.00 -1.54 0.00 0.00 39.78 36.99 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 -0.37 0.14 -2.02 6.41 5.68 -1.26 -4.87 116.55 120.27 1jc2 n ASP 146 Ca -0.11 -1.02 -0.19 0.00 -0.50 0.00 0.00 54.79 52.97 1jc2 n ASP 146 Cb 0.41 -0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 40.37 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 1.03 -0.02 3.33 6.12 0.00 -1.26 -4.97 105.19 109.42 1jc2 n GLY 147 Ca 0.23 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -4.70 0.48 -0.32 1.61 0.52 -1.26 -3.94 118.95 111.34 1jc2 s ARG 148 Ca 0.00 0.73 -0.26 0.00 -0.52 0.00 0.00 55.73 55.68 1jc2 s ARG 148 Cb 0.00 0.13 0.01 0.00 0.52 0.00 0.00 34.95 35.61 1jc2 s ARG 148 CO 0.00 -0.11 0.92 0.42 0.02 0.00 0.00 175.30 176.55 1jc2 s ILE 149 N 0.82 4.65 0.02 1.52 1.01 0.45 -4.64 121.20 125.03 1jc2 s ILE 149 Ca -0.05 1.39 0.00 0.00 0.00 0.00 0.00 60.65 62.00 1jc2 s ILE 149 Cb -0.05 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.13 1jc2 s ILE 149 CO -0.06 -0.39 0.03 -0.90 0.00 0.00 0.00 174.94 173.61 1jc2 n ASP 150 N 6.56 0.07 0.17 3.58 5.68 -1.26 -2.07 116.55 129.27 1jc2 n ASP 150 Ca 0.07 -1.05 -0.16 0.00 -0.50 0.00 0.00 54.79 53.15 1jc2 n ASP 150 Cb 0.48 -0.02 -0.09 0.00 -1.14 0.00 0.00 41.12 40.35 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 -0.11 -1.33 0.21 2.11 3.57 -1.96 0.65 116.94 120.08 1jc2 h PHE 151 Ca -0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1jc2 h PHE 151 Cb 0.05 0.55 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1jc2 h PHE 151 CO 0.00 -0.58 -0.26 -0.44 -2.23 0.00 0.00 178.31 174.79 1jc2 h ASP 152 N -0.78 -0.74 -0.36 0.41 5.19 -2.00 0.16 116.42 118.30 1jc2 h ASP 152 Ca -0.01 0.06 0.08 0.00 -0.62 0.00 0.00 57.03 56.54 1jc2 h ASP 152 Cb 0.76 0.25 -0.08 0.00 0.18 0.00 0.00 39.33 40.44 1jc2 h ASP 152 CO -0.20 -0.33 -0.20 -0.33 -3.12 0.00 0.00 179.24 175.06 1jc2 h GLU 153 N -0.49 -0.14 -0.11 3.56 5.08 -1.83 -2.18 114.58 118.48 1jc2 h GLU 153 Ca -0.03 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1jc2 h GLU 153 Cb 0.44 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 1jc2 h GLU 153 CO -0.06 -0.09 -0.40 0.35 -1.00 0.00 0.00 179.01 177.81 1jc2 h PHE 154 N -0.14 -1.14 -0.86 4.33 3.04 0.52 -0.83 116.94 121.86 1jc2 h PHE 154 Ca 0.18 0.04 0.16 0.00 3.98 0.00 0.00 57.97 62.34 1jc2 h PHE 154 Cb 0.42 0.52 -0.16 0.00 2.56 0.00 0.00 35.95 39.29 1jc2 h PHE 154 CO -0.42 -0.46 -0.27 -0.07 -2.02 0.00 0.00 178.31 175.07 1jc2 h LEU 155 N -0.49 -0.97 -0.26 0.59 3.38 -0.32 0.10 115.31 117.33 1jc2 h LEU 155 Ca 0.08 0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 1jc2 h LEU 155 Cb 0.62 0.59 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1jc2 h LEU 155 CO -0.38 -0.29 0.13 0.50 0.09 0.00 0.00 178.44 178.49 1jc2 h LYS 156 N -0.02 0.38 -0.89 1.13 1.63 -1.01 -2.81 116.57 114.97 1jc2 h LYS 156 Ca 0.38 -0.05 0.23 0.00 -0.85 0.00 0.00 60.65 60.36 1jc2 h LYS 156 Cb 0.62 -0.07 -0.16 0.00 -0.60 0.00 0.00 32.23 32.02 1jc2 h LYS 156 CO -0.89 0.36 0.06 0.00 -3.45 0.00 0.00 179.45 175.54 1jc2 h MET 157 N 0.30 0.08 -1.86 1.90 -0.00 0.55 0.39 114.93 116.29 1jc2 h MET 157 Ca 0.09 -0.00 -0.54 0.00 -0.00 0.00 0.00 59.70 59.25 1jc2 h MET 157 Cb 0.11 -0.02 -0.20 0.00 -0.00 0.00 0.00 31.60 31.49 1jc2 h MET 157 CO -0.01 0.05 0.56 -0.12 -0.00 0.00 0.00 176.91 177.39 1jc2 n MET 158 N -5.39 2.40 -3.50 -0.10 1.56 -1.01 -4.87 117.12 106.22 1jc2 n MET 158 Ca 0.20 -2.52 -0.39 0.00 -0.27 0.00 0.00 57.70 54.71 1jc2 n MET 158 Cb 0.65 -2.10 -0.10 0.00 2.15 0.00 0.00 33.22 33.82 1jc2 n MET 158 CO 0.00 0.00 0.00 -2.00 -0.73 0.00 0.00 175.97 173.24 1jc2 s GLU 159 N -2.33 3.85 -0.09 2.12 2.12 0.14 -4.13 118.70 120.38 1jc2 s GLU 159 Ca 0.54 -0.28 0.00 0.00 0.36 0.00 0.00 54.97 55.59 1jc2 s GLU 159 Cb 0.38 -3.70 0.00 0.00 0.26 0.00 0.00 34.13 31.07 1jc2 s GLU 159 CO -0.22 -0.30 0.00 0.41 -0.54 0.00 0.00 175.26 174.62 1jc2 n GLY 160 N 4.95 0.41 3.63 -1.50 0.00 -1.26 -4.98 105.19 106.44 1jc2 n GLY 160 Ca -0.11 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 1jc2 n GLY 160 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1jc2 n VAL 161 N -2.70 2.19 -0.51 1.61 3.14 -1.26 -5.27 118.33 115.52 1jc2 n VAL 161 Ca -0.01 -0.28 0.00 0.00 -2.96 0.00 0.00 64.34 61.09 1jc2 n VAL 161 Cb 0.17 -1.09 0.00 0.00 -1.06 0.00 0.00 33.84 31.85 1jc2 n VAL 161 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37