#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j7p h GLU 83 N 0.00 0.53 0.37 3.49 -0.00 -2.03 0.42 114.58 117.36 1j7p h GLU 83 Ca 0.00 -0.35 -0.02 0.00 -0.00 0.00 0.00 59.36 59.00 1j7p h GLU 83 Cb 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 28.75 28.80 1j7p h GLU 83 CO 0.00 0.96 -0.18 0.93 -0.00 0.00 0.00 179.01 180.72 1j7p h GLU 84 N 0.40 -0.48 -0.32 1.06 4.39 -2.04 0.67 114.58 118.26 1j7p h GLU 84 Ca 0.00 0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.65 1j7p h GLU 84 Cb 1.12 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.87 1j7p h GLU 84 CO 0.11 -0.24 -0.13 -0.84 -1.16 0.00 0.00 179.01 176.74 1j7p h ILE 85 N -0.64 1.29 -0.25 3.13 3.07 -1.99 -1.93 117.51 120.18 1j7p h ILE 85 Ca -0.05 -1.23 -0.03 0.00 1.55 0.00 0.00 64.86 65.10 1j7p h ILE 85 Cb 0.46 1.41 -0.01 0.00 -0.27 0.00 0.00 36.82 38.41 1j7p h ILE 85 CO 0.08 0.40 0.04 -0.09 -1.05 0.00 0.00 178.15 177.53 1j7p h ARG 86 N 0.43 0.42 -0.52 0.16 2.43 -0.87 0.08 114.38 116.49 1j7p h ARG 86 Ca 0.07 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1j7p h ARG 86 Cb 0.65 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 1j7p h ARG 86 CO 0.04 0.54 0.27 1.49 -1.51 0.00 0.00 179.97 180.80 1j7p h GLU 87 N 0.23 0.51 -0.87 0.20 4.81 0.39 0.29 114.58 120.14 1j7p h GLU 87 Ca 0.08 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1j7p h GLU 87 Cb 0.32 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1j7p h GLU 87 CO 0.00 0.34 0.57 0.00 -0.73 0.00 0.00 179.01 179.19 1j7p h ALA 88 N 1.28 1.10 -0.85 2.92 0.00 -1.11 0.37 119.26 122.97 1j7p h ALA 88 Ca 0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1j7p h ALA 88 Cb 0.13 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1j7p h ALA 88 CO -0.16 0.51 0.40 0.35 0.00 0.00 0.00 179.25 180.36 1j7p h PHE 89 N 1.18 1.23 -0.12 0.00 3.57 0.92 -0.81 116.94 122.90 1j7p h PHE 89 Ca 0.32 -0.06 -0.15 0.00 3.53 0.00 0.00 57.97 61.60 1j7p h PHE 89 Cb -0.13 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.22 1j7p h PHE 89 CO -0.01 0.89 -0.58 -0.09 -2.23 0.00 0.00 178.31 176.28 1j7p h ARG 90 N 1.21 0.40 -0.57 1.11 9.65 0.57 -1.11 114.38 125.64 1j7p h ARG 90 Ca 0.29 -0.26 -0.08 0.00 -1.10 0.00 0.00 59.98 58.83 1j7p h ARG 90 Cb 0.12 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 1j7p h ARG 90 CO -0.04 0.87 0.05 0.28 2.80 0.00 0.00 179.97 183.93 1j7p h VAL 91 N 0.30 1.25 0.00 0.20 2.07 0.36 -2.57 116.25 117.86 1j7p h VAL 91 Ca -0.00 -1.02 -0.16 0.00 0.82 0.00 0.00 66.70 66.34 1j7p h VAL 91 Cb 1.11 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1j7p h VAL 91 CO 0.10 0.37 -0.74 -0.26 0.02 0.00 0.00 177.57 177.06 1j7p h PHE 92 N 0.88 0.00 -0.47 1.57 0.04 -1.04 -3.36 116.94 114.55 1j7p h PHE 92 Ca 0.17 0.00 -0.68 0.00 2.80 0.00 0.00 57.97 60.27 1j7p h PHE 92 Cb 0.45 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.54 1j7p h PHE 92 CO 0.03 0.74 2.53 -3.47 -0.60 0.00 0.00 178.31 177.54 1j7p n ASP 93 N -3.40 4.35 -0.30 2.17 2.03 -0.43 -4.75 116.55 116.22 1j7p n ASP 93 Ca 0.00 -2.87 0.09 0.00 0.52 0.00 0.00 54.79 52.54 1j7p n ASP 93 Cb 0.79 -1.69 0.32 0.00 -0.72 0.00 0.00 41.12 39.82 1j7p n ASP 93 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1j7p h LYS 94 N 7.06 0.81 -0.01 -0.67 3.64 -1.75 -0.70 116.57 124.94 1j7p h LYS 94 Ca 0.49 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 1j7p h LYS 94 Cb 0.77 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1j7p h LYS 94 CO 1.64 0.54 -0.15 -0.40 -2.27 0.00 0.00 179.45 178.81 1j7p n ASP 95 N -4.57 1.19 -1.39 4.20 5.68 -1.26 -4.92 116.55 115.48 1j7p n ASP 95 Ca 0.17 -1.12 -0.15 0.00 -0.50 0.00 0.00 54.79 53.19 1j7p n ASP 95 Cb 0.39 0.07 -0.04 0.00 -1.14 0.00 0.00 41.12 40.40 1j7p n ASP 95 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1j7p n GLY 96 N 1.27 0.82 0.00 6.12 0.00 -0.27 -4.85 105.19 108.28 1j7p n GLY 96 Ca 0.15 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 46.02 1j7p n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1j7p n ASN 97 N -0.63 0.00 0.00 1.61 2.04 -1.26 -4.85 115.26 112.17 1j7p n ASN 97 Ca -0.16 -1.09 0.00 0.00 -0.44 0.00 0.00 54.58 52.88 1j7p n ASN 97 Cb 0.55 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.80 1j7p n ASN 97 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1j7p n GLY 98 N 0.90 1.05 2.98 4.83 0.00 -1.26 -4.98 105.19 108.70 1j7p n GLY 98 Ca 0.21 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 1j7p n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1j7p s TYR 99 N -3.71 0.57 -0.22 1.61 2.02 -1.26 -4.32 117.35 112.05 1j7p s TYR 99 Ca 0.00 -0.14 -0.10 0.00 -0.37 0.00 0.00 57.07 56.46 1j7p s TYR 99 Cb 0.00 -0.36 -0.05 0.00 -0.40 0.00 0.00 41.96 41.15 1j7p s TYR 99 CO 0.00 -0.01 0.14 0.42 -1.57 0.00 0.00 175.55 174.52 1j7p s ILE 100 N -0.27 5.29 0.48 2.71 1.01 -0.21 -4.85 121.20 125.36 1j7p s ILE 100 Ca 0.01 0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.76 1j7p s ILE 100 Cb -0.03 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1j7p s ILE 100 CO -0.00 0.39 0.78 -0.94 0.00 0.00 0.00 174.94 175.17 1j7p s SER 101 N 0.72 6.26 0.17 3.58 1.04 -1.26 -1.31 113.70 122.90 1j7p s SER 101 Ca 0.07 0.92 -0.15 0.00 0.48 0.00 0.00 55.95 57.27 1j7p s SER 101 Cb -0.12 -2.24 0.05 0.00 0.10 0.00 0.00 66.02 63.80 1j7p s SER 101 CO 0.01 -0.57 1.83 0.00 0.98 0.00 0.00 173.24 175.49 1j7p h ALA 102 N 0.24 0.61 -0.25 5.32 0.00 -1.96 -0.14 119.26 123.08 1j7p h ALA 102 Ca -0.47 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1j7p h ALA 102 Cb 1.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1j7p h ALA 102 CO 0.62 0.06 -0.02 0.00 0.00 0.00 0.00 179.25 179.91 1j7p h ALA 103 N 1.17 1.52 -0.37 0.00 0.00 -1.93 -0.18 119.26 119.46 1j7p h ALA 103 Ca 0.18 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1j7p h ALA 103 Cb -0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1j7p h ALA 103 CO -0.04 0.35 -0.14 0.93 0.00 0.00 0.00 179.25 180.35 1j7p h GLU 104 N 0.36 0.67 -0.35 0.00 5.08 -1.64 -1.10 114.58 117.60 1j7p h GLU 104 Ca 0.08 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1j7p h GLU 104 Cb 0.27 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1j7p h GLU 104 CO 0.01 0.78 0.03 1.25 -1.00 0.00 0.00 179.01 180.08 1j7p h LEU 105 N 0.60 0.49 -0.87 1.33 5.85 0.68 -1.42 115.31 121.97 1j7p h LEU 105 Ca 0.10 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 1j7p h LEU 105 Cb 0.59 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1j7p h LEU 105 CO 0.04 0.54 -0.26 -0.09 -0.34 0.00 0.00 178.44 178.33 1j7p h ARG 106 N 0.51 0.53 0.20 1.25 2.43 -0.13 0.78 114.38 119.95 1j7p h ARG 106 Ca 0.11 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1j7p h ARG 106 Cb 0.28 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1j7p h ARG 106 CO 0.01 0.75 -0.09 1.25 -1.51 0.00 0.00 179.97 180.37 1j7p h HIS 107 N 0.47 -0.24 -0.25 2.20 2.76 -0.30 0.16 115.15 119.94 1j7p h HIS 107 Ca 0.07 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 1j7p h HIS 107 Cb 0.70 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.73 1j7p h HIS 107 CO 0.03 0.11 -0.02 -0.39 -1.30 0.00 0.00 177.93 176.36 1j7p h VAL 108 N -0.65 1.27 -0.64 5.26 -1.51 -1.33 -1.86 116.25 116.78 1j7p h VAL 108 Ca -0.03 -0.97 -0.08 0.00 -1.23 0.00 0.00 66.70 64.39 1j7p h VAL 108 Cb 0.47 1.39 -0.03 0.00 -2.13 0.00 0.00 31.29 31.00 1j7p h VAL 108 CO 0.04 0.31 0.08 0.24 -1.23 0.00 0.00 177.57 177.01 1j7p h MET 109 N 0.23 1.07 -0.43 5.19 2.07 -0.89 0.30 114.93 122.47 1j7p h MET 109 Ca 0.07 -0.29 -0.06 0.00 -2.07 0.00 0.00 59.70 57.35 1j7p h MET 109 Cb 0.46 -0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 30.05 1j7p h MET 109 CO 0.02 0.99 0.04 1.15 1.07 0.00 0.00 176.91 180.18 1j7p h THR 110 N 1.00 1.25 0.00 2.22 2.02 -0.46 -1.02 112.91 117.92 1j7p h THR 110 Ca 0.19 -0.96 -0.19 0.00 0.77 0.00 0.00 66.41 66.22 1j7p h THR 110 Cb 0.46 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1j7p h THR 110 CO 0.02 0.33 -0.92 -1.13 0.37 0.00 0.00 175.52 174.19 1j7p h ASN 111 N 0.58 0.00 0.03 4.18 -1.24 -1.20 -3.13 115.58 114.79 1j7p h ASN 111 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.14 1j7p h ASN 111 Cb 0.43 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.48 1j7p h ASN 111 CO 0.01 0.92 0.00 0.18 -1.29 0.00 0.00 177.43 177.25 1j7p n LEU 112 N -3.35 0.00 0.00 0.34 4.77 0.11 -4.73 117.00 114.14 1j7p n LEU 112 Ca 0.00 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1j7p n LEU 112 Cb 0.90 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1j7p n LEU 112 CO 0.46 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1j7p n GLY 113 N -0.75 0.13 3.61 -0.72 0.00 -1.18 -5.05 105.19 101.22 1j7p n GLY 113 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1j7p n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j7p s GLU 114 N -0.98 4.03 -0.48 1.61 2.02 -0.40 -5.01 118.70 119.49 1j7p s GLU 114 Ca 0.00 0.11 -0.10 0.00 0.02 0.00 0.00 54.97 55.00 1j7p s GLU 114 Cb 0.00 -3.65 0.12 0.00 0.10 0.00 0.00 34.13 30.70 1j7p s GLU 114 CO 0.00 -0.29 0.37 0.15 0.02 0.00 0.00 175.26 175.50 1j7p s LYS 115 N 2.12 2.55 0.08 1.61 1.02 -1.26 -2.73 119.74 123.13 1j7p s LYS 115 Ca 0.16 -1.76 0.03 0.00 0.02 0.00 0.00 55.97 54.43 1j7p s LYS 115 Cb -0.16 -3.98 -0.04 0.00 -0.52 0.00 0.00 37.83 33.13 1j7p s LYS 115 CO 0.10 -1.21 0.07 -0.51 -0.92 0.00 0.00 175.35 172.87 1j7p s LEU 116 N 1.40 3.76 0.68 3.17 1.43 -1.26 -5.09 118.68 122.77 1j7p s LEU 116 Ca 0.05 -0.03 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 1j7p s LEU 116 Cb -0.27 -2.45 0.03 0.00 0.03 0.00 0.00 46.19 43.53 1j7p s LEU 116 CO -0.00 0.18 1.03 0.42 0.23 0.00 0.00 176.35 178.20 1j7p s THR 117 N -1.37 3.17 0.35 5.49 -4.23 -1.26 -4.80 115.64 112.99 1j7p s THR 117 Ca 0.29 0.14 0.05 0.00 -1.18 0.00 0.00 61.69 60.98 1j7p s THR 117 Cb -0.12 -3.34 0.28 0.00 1.34 0.00 0.00 72.50 70.67 1j7p s THR 117 CO 0.21 -0.40 1.97 0.44 -0.54 0.00 0.00 174.62 176.30 1j7p h ASP 118 N -0.53 0.70 -0.30 3.99 3.32 -1.99 0.91 116.42 122.51 1j7p h ASP 118 Ca -0.45 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.41 1j7p h ASP 118 Cb 1.27 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 1j7p h ASP 118 CO 0.62 0.46 -0.52 -0.08 -1.72 0.00 0.00 179.24 178.01 1j7p h GLU 119 N 0.80 0.89 -0.60 3.56 4.57 -1.98 0.13 114.58 121.94 1j7p h GLU 119 Ca 0.30 -0.55 -0.07 0.00 -1.18 0.00 0.00 59.36 57.86 1j7p h GLU 119 Cb 0.17 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 1j7p h GLU 119 CO -0.09 1.19 0.10 0.93 -1.18 0.00 0.00 179.01 179.96 1j7p h GLU 120 N 0.69 0.97 -0.07 1.92 5.08 -1.67 0.40 114.58 121.90 1j7p h GLU 120 Ca 0.02 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 1j7p h GLU 120 Cb 1.13 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 1j7p h GLU 120 CO 0.12 0.90 -0.10 0.28 -1.00 0.00 0.00 179.01 179.21 1j7p h VAL 121 N 0.92 1.39 -0.88 3.13 2.07 -0.69 -2.07 116.25 120.12 1j7p h VAL 121 Ca 0.19 -1.32 0.15 0.00 0.82 0.00 0.00 66.70 66.54 1j7p h VAL 121 Cb 0.39 2.09 -0.10 0.00 -1.52 0.00 0.00 31.29 32.16 1j7p h VAL 121 CO 0.01 0.37 0.47 0.44 0.02 0.00 0.00 177.57 178.88 1j7p h ASP 122 N -0.26 0.58 -0.70 0.57 3.32 -0.51 0.41 116.42 119.83 1j7p h ASP 122 Ca 0.01 0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.21 1j7p h ASP 122 Cb 0.64 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.13 1j7p h ASP 122 CO 0.02 0.24 0.40 -0.08 -1.72 0.00 0.00 179.24 178.10 1j7p h GLU 123 N 0.66 0.71 -0.63 3.56 4.22 -0.64 0.23 114.58 122.68 1j7p h GLU 123 Ca 0.48 -0.04 -0.04 0.00 0.08 0.00 0.00 59.36 59.84 1j7p h GLU 123 Cb 0.67 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1j7p h GLU 123 CO -0.36 0.47 0.25 0.52 -2.18 0.00 0.00 179.01 177.71 1j7p h MET 124 N 0.73 0.95 -0.28 1.92 2.86 0.45 -0.80 114.93 120.76 1j7p h MET 124 Ca 0.31 -0.17 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 1j7p h MET 124 Cb 0.19 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1j7p h MET 124 CO -0.18 0.80 -0.15 0.82 1.06 0.00 0.00 176.91 179.26 1j7p h ILE 125 N 0.89 1.30 -0.59 -1.22 5.03 -0.21 -1.81 117.51 120.89 1j7p h ILE 125 Ca 0.21 -1.26 -0.02 0.00 -0.12 0.00 0.00 64.86 63.68 1j7p h ILE 125 Cb 0.21 1.52 -0.03 0.00 -3.03 0.00 0.00 36.82 35.50 1j7p h ILE 125 CO -0.02 0.40 0.31 -0.09 -0.68 0.00 0.00 178.15 178.07 1j7p h ARG 126 N 0.33 0.83 -0.58 2.37 2.43 -0.40 2.26 114.38 121.62 1j7p h ARG 126 Ca 0.06 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 1j7p h ARG 126 Cb 0.67 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1j7p h ARG 126 CO 0.04 0.65 -0.01 1.49 -1.51 0.00 0.00 179.97 180.63 1j7p h GLU 127 N 0.80 1.01 0.00 0.20 4.57 -1.10 -2.95 114.58 117.11 1j7p h GLU 127 Ca 0.21 -0.32 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1j7p h GLU 127 Cb 0.07 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1j7p h GLU 127 CO -0.03 1.00 -0.74 0.00 -1.18 0.00 0.00 179.01 178.06 1j7p h ALA 128 N 1.05 0.63 -1.48 2.92 0.00 -0.94 -3.43 119.26 118.01 1j7p h ALA 128 Ca 0.16 -0.01 -0.56 0.00 0.00 0.00 0.00 54.91 54.50 1j7p h ALA 128 Cb 0.55 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.25 1j7p h ALA 128 CO 0.03 0.01 0.91 0.34 0.00 0.00 0.00 179.25 180.54 1j7p s ASP 129 N -5.59 6.21 -0.02 0.00 -1.08 0.76 -4.74 116.67 112.21 1j7p s ASP 129 Ca 0.01 -0.48 0.14 0.00 -0.52 0.00 0.00 52.55 51.70 1j7p s ASP 129 Cb 0.08 -2.52 -0.21 0.00 -1.46 0.00 0.00 42.92 38.82 1j7p s ASP 129 CO 0.76 -1.67 0.70 -0.38 0.52 0.00 0.00 175.17 175.10 1j7p n ILE 130 N 6.31 1.50 1.53 4.11 5.41 -1.26 -3.93 119.36 133.04 1j7p n ILE 130 Ca 0.02 -0.77 0.13 0.00 1.00 0.00 0.00 62.75 63.13 1j7p n ILE 130 Cb 0.48 -0.96 0.55 0.00 -0.71 0.00 0.00 39.64 39.00 1j7p n ILE 130 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1j7p n ASP 131 N -3.00 1.23 -2.90 4.38 5.68 -1.26 -4.97 116.55 115.71 1j7p n ASP 131 Ca -0.15 -1.48 -0.05 0.00 -0.50 0.00 0.00 54.79 52.61 1j7p n ASP 131 Cb 1.00 -0.03 0.01 0.00 -1.14 0.00 0.00 41.12 40.96 1j7p n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1j7p n GLY 132 N 1.11 -1.28 0.00 6.12 0.00 -1.25 -4.96 105.19 104.92 1j7p n GLY 132 Ca 0.19 0.99 0.00 0.00 0.00 0.00 0.00 46.02 47.19 1j7p n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1j7p n ASP 133 N -0.79 0.73 0.00 1.61 5.75 -1.26 -5.01 116.55 117.58 1j7p n ASP 133 Ca 0.08 -0.09 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 1j7p n ASP 133 Cb 0.47 0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.88 1j7p n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1j7p n GLY 134 N 0.54 0.71 3.13 6.12 0.00 -1.26 -5.04 105.19 109.39 1j7p n GLY 134 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1j7p n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1j7p s GLN 135 N -0.41 0.74 -0.18 1.61 -0.21 -1.26 -4.21 119.66 115.75 1j7p s GLN 135 Ca 0.00 -1.23 -0.04 0.00 0.02 0.00 0.00 55.36 54.11 1j7p s GLN 135 Cb 0.00 0.25 -0.02 0.00 1.00 0.00 0.00 33.01 34.23 1j7p s GLN 135 CO 0.00 -0.18 -0.02 0.08 -2.12 0.00 0.00 175.29 173.05 1j7p s VAL 136 N -3.94 3.86 0.61 1.09 1.01 -0.43 -4.67 120.40 117.94 1j7p s VAL 136 Ca 0.11 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 61.80 1j7p s VAL 136 Cb 0.07 -2.73 0.09 0.00 0.00 0.00 0.00 36.38 33.82 1j7p s VAL 136 CO -0.07 0.45 0.84 0.54 0.00 0.00 0.00 175.10 176.86 1j7p s ASN 137 N 0.80 4.90 0.14 3.32 2.20 -1.26 -1.04 114.94 123.99 1j7p s ASN 137 Ca -0.00 -0.64 -0.18 0.00 -0.94 0.00 0.00 52.86 51.10 1j7p s ASN 137 Cb -0.14 0.11 -0.01 0.00 -2.00 0.00 0.00 41.25 39.20 1j7p s ASN 137 CO 0.02 -1.47 1.79 0.22 -2.94 0.00 0.00 177.10 174.72 1j7p h TYR 138 N -0.02 0.36 -0.43 1.54 3.20 -1.99 0.18 116.97 119.80 1j7p h TYR 138 Ca -0.33 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.58 1j7p h TYR 138 Cb 1.28 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.40 1j7p h TYR 138 CO 0.22 0.22 0.23 0.93 -1.64 0.00 0.00 178.16 178.12 1j7p h GLU 139 N 0.40 0.45 -0.56 1.82 5.08 -1.96 -0.24 114.58 119.57 1j7p h GLU 139 Ca 0.12 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1j7p h GLU 139 Cb -0.02 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1j7p h GLU 139 CO -0.05 0.30 -0.03 0.93 -1.00 0.00 0.00 179.01 179.16 1j7p h GLU 140 N 0.47 0.98 -0.59 2.33 5.08 -1.78 -2.17 114.58 118.90 1j7p h GLU 140 Ca 0.18 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1j7p h GLU 140 Cb 0.06 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1j7p h GLU 140 CO -0.11 0.99 0.33 0.35 -1.00 0.00 0.00 179.01 179.57 1j7p h PHE 141 N 0.90 0.80 0.06 4.33 3.57 -0.00 -0.63 116.94 125.96 1j7p h PHE 141 Ca 0.16 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1j7p h PHE 141 Cb 0.57 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1j7p h PHE 141 CO 0.04 0.57 -0.03 0.28 -2.23 0.00 0.00 178.31 176.94 1j7p h VAL 142 N 0.79 1.00 -0.84 1.41 2.07 -0.81 0.88 116.25 120.76 1j7p h VAL 142 Ca 0.21 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1j7p h VAL 142 Cb 0.02 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1j7p h VAL 142 CO -0.04 0.04 0.54 -0.61 0.02 0.00 0.00 177.57 177.53 1j7p h GLN 143 N -0.15 1.05 -0.39 1.57 4.15 -1.16 2.48 115.11 122.66 1j7p h GLN 143 Ca -0.01 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.24 1j7p h GLN 143 Cb 0.13 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 1j7p h GLN 143 CO 0.01 0.70 -0.20 1.98 -1.93 0.00 0.00 178.83 179.39 1j7p h MET 144 N 1.08 0.75 0.00 1.69 4.05 -0.82 -3.24 114.93 118.44 1j7p h MET 144 Ca 0.32 -0.29 -0.27 0.00 -0.28 0.00 0.00 59.70 59.19 1j7p h MET 144 Cb -0.05 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 30.66 1j7p h MET 144 CO -0.09 0.89 -1.83 -1.33 0.23 0.00 0.00 176.91 174.78 1j7p n MET 145 N -4.13 0.65 -0.14 0.39 2.81 0.28 -4.26 117.12 112.71 1j7p n MET 145 Ca 0.00 0.18 -0.03 0.00 -1.81 0.00 0.00 57.70 56.04 1j7p n MET 145 Cb 0.41 -1.71 0.05 0.00 -0.71 0.00 0.00 33.22 31.25 1j7p n MET 145 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1j7p h THR 146 N 0.00 0.65 0.00 2.03 2.02 0.42 -3.45 112.91 114.58 1j7p h THR 146 Ca -0.31 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1j7p h THR 146 Cb 1.92 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1j7p h THR 146 CO 0.05 0.02 0.00 0.00 0.37 0.00 0.00 175.52 175.97 1j7p n ALA 147 N -2.62 0.00 -1.53 6.16 0.00 -1.23 -5.08 120.51 116.22 1j7p n ALA 147 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1j7p n ALA 147 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 1j7p n ALA 147 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86