#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 2.41 -0.23 4.31 1.01 -1.26 -4.79 116.67 118.13 1jc2 s ASP 89 Ca 0.00 -1.44 0.12 0.00 0.71 0.00 0.00 52.55 51.93 1jc2 s ASP 89 Cb 0.00 0.06 0.44 0.00 1.01 0.00 0.00 42.92 44.44 1jc2 s ASP 89 CO 0.00 -0.69 1.20 0.00 0.21 0.00 0.00 175.17 175.89 1jc2 n ALA 90 N -0.73 3.99 -2.28 5.23 0.00 -1.26 -4.89 120.51 120.56 1jc2 n ALA 90 Ca -0.03 -3.36 -0.01 0.00 0.00 0.00 0.00 53.44 50.04 1jc2 n ALA 90 Cb 0.66 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1jc2 n ALA 90 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1jc2 n LYS 91 N -0.77 -0.69 0.00 0.00 3.00 -1.26 -4.82 118.16 113.62 1jc2 n LYS 91 Ca 0.27 0.95 0.00 0.00 -0.00 0.00 0.00 58.31 59.52 1jc2 n LYS 91 Cb 0.85 -3.61 0.00 0.00 0.00 0.00 0.00 35.03 32.26 1jc2 n LYS 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1jc2 n GLY 92 N -1.38 0.72 1.95 3.14 0.00 -1.26 -4.99 105.19 103.37 1jc2 n GLY 92 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 -4.22 -2.50 1.61 4.81 -1.26 -4.91 118.16 111.69 1jc2 n LYS 93 Ca 0.00 3.14 -0.39 0.00 -0.87 0.00 0.00 58.31 60.19 1jc2 n LYS 93 Cb 0.00 -3.68 -0.04 0.00 0.02 0.00 0.00 35.03 31.33 1jc2 n LYS 93 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1jc2 s SER 94 N -0.45 7.08 0.32 3.14 1.04 -1.26 -4.56 113.70 119.01 1jc2 s SER 94 Ca 0.00 2.18 0.06 0.00 0.48 0.00 0.00 55.95 58.67 1jc2 s SER 94 Cb 0.00 -2.61 0.86 0.00 0.10 0.00 0.00 66.02 64.37 1jc2 s SER 94 CO 0.00 -0.27 1.59 -0.33 0.98 0.00 0.00 173.24 175.21 1jc2 h GLU 95 N 3.34 0.04 -0.82 4.02 5.08 -1.95 0.68 114.58 124.96 1jc2 h GLU 95 Ca -0.47 -0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.08 1jc2 h GLU 95 Cb 1.21 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.33 1jc2 h GLU 95 CO 0.65 0.03 0.25 1.49 -1.00 0.00 0.00 179.01 180.43 1jc2 h GLU 96 N 0.04 0.28 0.55 2.33 4.81 -1.98 -1.37 114.58 119.23 1jc2 h GLU 96 Ca 0.64 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.84 1jc2 h GLU 96 Cb 1.41 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 1jc2 h GLU 96 CO -0.85 0.19 -0.51 0.93 -0.73 0.00 0.00 179.01 178.04 1jc2 h GLU 97 N 0.29 -1.01 -0.17 1.92 5.08 0.03 -2.54 114.58 118.18 1jc2 h GLU 97 Ca 0.49 0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.97 1jc2 h GLU 97 Cb 0.91 0.23 -0.07 0.00 0.50 0.00 0.00 28.75 30.33 1jc2 h GLU 97 CO -0.56 -0.67 -0.31 -0.07 -1.00 0.00 0.00 179.01 176.40 1jc2 h LEU 98 N -1.05 -0.98 -0.94 1.33 3.38 -1.33 -1.46 115.31 114.26 1jc2 h LEU 98 Ca -0.07 0.15 0.22 0.00 0.09 0.00 0.00 57.88 58.27 1jc2 h LEU 98 Cb 0.89 0.42 -0.18 0.00 0.09 0.00 0.00 40.66 41.89 1jc2 h LEU 98 CO -0.04 -0.35 -0.12 0.00 0.09 0.00 0.00 178.44 178.03 1jc2 h ALA 99 N 0.49 0.84 -0.74 1.53 0.00 -1.12 0.78 119.26 121.04 1jc2 h ALA 99 Ca 0.11 0.35 0.10 0.00 0.00 0.00 0.00 54.91 55.46 1jc2 h ALA 99 Cb 0.54 0.65 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 1jc2 h ALA 99 CO -0.37 -0.46 0.38 -0.91 0.00 0.00 0.00 179.25 177.89 1jc2 h ASN 100 N 0.01 0.49 0.37 0.00 4.21 -0.84 0.25 115.58 120.08 1jc2 h ASN 100 Ca 0.50 0.06 0.00 0.00 1.21 0.00 0.00 56.30 58.08 1jc2 h ASN 100 Cb 0.89 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.07 1jc2 h ASN 100 CO -0.93 0.27 0.00 0.00 -1.29 0.00 0.00 177.43 175.49 1jc2 h PHE 102 N 0.00 -0.93 -0.64 0.00 3.57 0.07 0.08 116.94 119.09 1jc2 h PHE 102 Ca 0.00 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.64 1jc2 h PHE 102 Cb 0.18 0.40 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 1jc2 h PHE 102 CO 0.00 -0.43 0.43 -0.09 -2.23 0.00 0.00 178.31 175.99 1jc2 h ARG 103 N -0.52 0.39 -0.53 1.11 2.43 -1.65 -0.46 114.38 115.15 1jc2 h ARG 103 Ca 0.05 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1jc2 h ARG 103 Cb 0.58 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1jc2 h ARG 103 CO -0.25 0.26 -0.10 0.82 -1.51 0.00 0.00 179.97 179.19 1jc2 h ILE 104 N 0.41 1.27 0.10 1.20 1.08 -1.17 -3.19 117.51 117.20 1jc2 h ILE 104 Ca 0.30 -1.25 -0.01 0.00 -0.39 0.00 0.00 64.86 63.52 1jc2 h ILE 104 Cb 0.63 0.96 0.00 0.00 -3.07 0.00 0.00 36.82 35.34 1jc2 h ILE 104 CO -0.09 0.44 -0.05 -0.26 -0.69 0.00 0.00 178.15 177.51 1jc2 h PHE 105 N 0.89 -0.13 -2.93 1.37 -1.00 0.53 -3.41 116.94 112.26 1jc2 h PHE 105 Ca 0.14 -0.00 -0.55 0.00 2.81 0.00 0.00 57.97 60.37 1jc2 h PHE 105 Cb 0.66 0.04 -0.02 0.00 3.61 0.00 0.00 35.95 40.25 1jc2 h PHE 105 CO 0.04 0.20 0.83 0.34 -1.61 0.00 0.00 178.31 178.11 1jc2 s ASP 106 N -5.37 6.91 -0.12 2.17 2.15 -0.79 -4.88 116.67 116.74 1jc2 s ASP 106 Ca -0.15 1.96 0.12 0.00 0.43 0.00 0.00 52.55 54.91 1jc2 s ASP 106 Cb 0.03 -2.55 0.55 0.00 -0.30 0.00 0.00 42.92 40.64 1jc2 s ASP 106 CO 0.63 -0.71 1.38 0.29 -0.17 0.00 0.00 175.17 176.60 1jc2 n LYS 107 N 5.71 3.33 -4.06 4.34 5.02 -1.26 -4.85 118.16 126.39 1jc2 n LYS 107 Ca 0.13 -2.13 -0.12 0.00 -2.02 0.00 0.00 58.31 54.17 1jc2 n LYS 107 Cb 0.44 -1.87 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 1jc2 n LYS 107 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1jc2 s ASN 108 N -0.67 0.40 -0.32 4.39 0.01 -1.26 -5.03 114.94 112.45 1jc2 s ASN 108 Ca 0.37 -1.25 -0.01 0.00 -0.71 0.00 0.00 52.86 51.27 1jc2 s ASN 108 Cb 0.26 0.60 0.20 0.00 0.41 0.00 0.00 41.25 42.72 1jc2 s ASN 108 CO 0.15 -1.18 2.07 0.00 -1.51 0.00 0.00 177.10 176.62 1jc2 n ALA 109 N -0.45 5.20 0.08 0.60 0.00 -1.26 -4.25 120.51 120.43 1jc2 n ALA 109 Ca -0.00 -1.73 0.05 0.00 0.00 0.00 0.00 53.44 51.76 1jc2 n ALA 109 Cb 0.62 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 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 1.57 0.00 -0.69 0.00 3.04 -1.96 -3.47 116.42 114.90 1jc2 h ASP 110 Ca 0.29 0.00 -0.30 0.00 -3.24 0.00 0.00 57.03 53.79 1jc2 h ASP 110 Cb 0.90 0.00 -0.12 0.00 -1.04 0.00 0.00 39.33 39.08 1jc2 h ASP 110 CO 0.76 0.32 -0.27 0.61 -2.04 0.00 0.00 179.24 178.62 1jc2 n GLY 111 N 1.28 1.46 3.23 7.15 0.00 -1.26 -4.94 105.19 112.10 1jc2 n GLY 111 Ca -0.04 -0.20 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.44 -0.91 0.00 1.61 0.08 -1.26 -4.91 117.98 110.16 1jc2 s PHE 112 Ca 0.00 1.48 -0.26 0.00 0.12 0.00 0.00 56.93 58.27 1jc2 s PHE 112 Cb 0.00 0.31 -0.04 0.00 -0.57 0.00 0.00 43.02 42.72 1jc2 s PHE 112 CO 0.00 -0.58 0.80 0.42 -0.10 0.00 0.00 175.22 175.76 1jc2 s ILE 113 N 2.64 4.85 0.00 0.64 1.01 -1.19 -4.90 121.20 124.26 1jc2 s ILE 113 Ca 0.02 1.68 0.00 0.00 0.00 0.00 0.00 60.65 62.35 1jc2 s ILE 113 Cb -0.13 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.20 1jc2 s ILE 113 CO -0.15 0.28 0.00 -0.90 0.00 0.00 0.00 174.94 174.18 1jc2 n ASP 114 N 3.36 0.73 0.04 3.58 5.68 -1.26 -0.24 116.55 128.45 1jc2 n ASP 114 Ca 0.00 -0.46 -0.20 0.00 -0.50 0.00 0.00 54.79 53.64 1jc2 n ASP 114 Cb 0.51 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.35 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 0.17 1.46 -0.23 2.12 6.09 -1.98 -3.01 117.51 122.14 1jc2 h ILE 115 Ca 0.00 -2.41 0.06 0.00 -1.37 0.00 0.00 64.86 61.14 1jc2 h ILE 115 Cb 0.00 2.99 -0.07 0.00 0.47 0.00 0.00 36.82 40.21 1jc2 h ILE 115 CO 0.00 0.69 -0.23 -0.33 -3.07 0.00 0.00 178.15 175.21 1jc2 h GLU 116 N -0.23 -0.24 -0.61 2.19 5.08 -1.96 -1.08 114.58 117.73 1jc2 h GLU 116 Ca -0.13 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1jc2 h GLU 116 Cb 1.59 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.85 1jc2 h GLU 116 CO 0.16 -0.16 0.34 0.93 -1.00 0.00 0.00 179.01 179.27 1jc2 h GLU 117 N -0.25 0.63 -0.74 2.33 5.08 -1.97 -2.07 114.58 117.58 1jc2 h GLU 117 Ca 0.13 -0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.60 1jc2 h GLU 117 Cb 0.45 -0.14 -0.10 0.00 0.50 0.00 0.00 28.75 29.46 1jc2 h GLU 117 CO -0.37 0.41 0.25 1.25 -1.00 0.00 0.00 179.01 179.55 1jc2 h LEU 118 N 0.65 0.16 0.00 1.33 6.46 -1.08 -1.51 115.31 121.32 1jc2 h LEU 118 Ca 0.26 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 58.15 1jc2 h LEU 118 Cb 0.13 0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.19 1jc2 h LEU 118 CO -0.15 0.04 0.00 0.61 -0.62 0.00 0.00 178.44 178.31 1jc2 n GLY 119 N -1.33 -2.49 0.30 3.75 0.00 -0.78 0.21 105.19 104.85 1jc2 n GLY 119 Ca 0.14 0.45 0.11 0.00 0.00 0.00 0.00 46.02 46.72 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 0.26 -0.27 1.61 4.11 -1.66 0.27 114.58 118.90 1jc2 h GLU 120 Ca 0.00 -0.02 0.05 0.00 0.07 0.00 0.00 59.36 59.47 1jc2 h GLU 120 Cb 0.00 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.11 1jc2 h GLU 120 CO 0.00 0.17 -0.46 0.82 0.07 0.00 0.00 179.01 179.62 1jc2 h ILE 121 N 0.27 0.09 -0.11 -1.06 2.04 -0.37 0.39 117.51 118.78 1jc2 h ILE 121 Ca 0.52 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.34 1jc2 h ILE 121 Cb 0.99 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1jc2 h ILE 121 CO -0.59 0.00 -0.07 -0.07 0.00 0.00 0.00 178.15 177.42 1jc2 h LEU 122 N -0.43 0.24 -1.22 1.44 3.38 0.12 -3.01 115.31 115.83 1jc2 h LEU 122 Ca 0.09 -0.44 0.25 0.00 0.09 0.00 0.00 57.88 57.87 1jc2 h LEU 122 Cb 0.62 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.20 1jc2 h LEU 122 CO -0.50 0.63 0.64 -0.09 0.09 0.00 0.00 178.44 179.21 1jc2 h ARG 123 N -0.14 0.49 -0.71 1.13 2.43 0.01 0.38 114.38 117.96 1jc2 h ARG 123 Ca 0.02 -0.03 0.19 0.00 -0.81 0.00 0.00 59.98 59.35 1jc2 h ARG 123 Cb 0.54 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 1jc2 h ARG 123 CO 0.02 0.32 0.50 0.00 -1.51 0.00 0.00 179.97 179.30 1jc2 h ALA 124 N 1.66 2.50 -0.85 2.80 0.00 -0.08 0.28 119.26 125.57 1jc2 h ALA 124 Ca 0.60 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.68 1jc2 h ALA 124 Cb 1.32 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1jc2 h ALA 124 CO -0.35 -0.70 0.56 1.79 0.00 0.00 0.00 179.25 180.55 1jc2 h THR 125 N 0.12 0.72 0.00 0.00 1.35 -0.34 -3.45 112.91 111.32 1jc2 h THR 125 Ca 0.35 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 66.07 1jc2 h THR 125 Cb 1.20 0.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1jc2 h THR 125 CO -0.04 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 1jc2 n GLY 126 N -1.52 1.71 3.60 5.82 0.00 0.09 -5.12 105.19 109.77 1jc2 n GLY 126 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.25 1.93 -1.20 1.61 0.41 -1.25 -5.06 118.70 114.88 1jc2 s GLU 127 Ca 0.00 -2.09 -0.11 0.00 -0.41 0.00 0.00 54.97 52.37 1jc2 s GLU 127 Cb 0.00 -1.56 0.20 0.00 -1.78 0.00 0.00 34.13 30.99 1jc2 s GLU 127 CO 0.00 -0.06 1.50 1.58 -0.49 0.00 0.00 175.26 177.79 1jc2 n HIS 128 N -0.94 4.24 -3.33 1.61 -0.00 -1.26 -4.75 115.22 110.79 1jc2 n HIS 128 Ca -0.05 -3.23 -0.33 0.00 0.46 0.00 0.00 57.72 54.58 1jc2 n HIS 128 Cb 0.67 -1.96 -0.06 0.00 -0.12 0.00 0.00 29.99 28.53 1jc2 n HIS 128 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1jc2 s VAL 129 N 0.35 4.85 0.05 3.57 1.01 -1.26 -5.09 120.40 123.88 1jc2 s VAL 129 Ca 0.39 0.66 0.04 0.00 0.00 0.00 0.00 61.98 63.06 1jc2 s VAL 129 Cb -0.00 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1jc2 s VAL 129 CO -0.00 -0.05 -0.11 0.27 0.00 0.00 0.00 175.10 175.21 1jc2 s ILE 130 N -1.80 0.82 0.27 2.22 -4.36 -1.26 -4.94 121.20 112.15 1jc2 s ILE 130 Ca 0.48 -1.14 -0.07 0.00 -0.26 0.00 0.00 60.65 59.65 1jc2 s ILE 130 Cb -0.12 -0.83 0.41 0.00 1.25 0.00 0.00 42.46 43.18 1jc2 s ILE 130 CO 0.20 -0.27 1.58 -0.33 0.24 0.00 0.00 174.94 176.36 1jc2 h GLU 131 N 4.50 0.01 -1.00 0.37 5.08 -1.98 0.71 114.58 122.27 1jc2 h GLU 131 Ca -0.38 -0.00 0.36 0.00 -1.00 0.00 0.00 59.36 58.34 1jc2 h GLU 131 Cb 1.20 -0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.28 1jc2 h GLU 131 CO 0.41 0.00 0.53 0.93 -1.00 0.00 0.00 179.01 179.88 1jc2 h GLU 132 N 0.01 0.15 0.04 2.33 5.08 -1.99 1.66 114.58 121.87 1jc2 h GLU 132 Ca 0.47 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.66 1jc2 h GLU 132 Cb 0.76 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1jc2 h GLU 132 CO -0.94 0.10 -0.80 0.22 -1.00 0.00 0.00 179.01 176.60 1jc2 h ASP 133 N 0.16 0.14 -0.96 1.42 3.58 -0.05 -3.30 116.42 117.41 1jc2 h ASP 133 Ca 0.78 -0.81 0.11 0.00 0.42 0.00 0.00 57.03 57.53 1jc2 h ASP 133 Cb 1.91 -0.05 -0.08 0.00 1.72 0.00 0.00 39.33 42.84 1jc2 h ASP 133 CO -0.70 1.34 0.61 0.40 -2.88 0.00 0.00 179.24 178.01 1jc2 h ILE 134 N -0.77 0.94 -0.85 2.25 2.04 0.72 -0.40 117.51 121.45 1jc2 h ILE 134 Ca -0.19 -0.32 0.11 0.00 1.00 0.00 0.00 64.86 65.45 1jc2 h ILE 134 Cb 1.34 -0.09 -0.08 0.00 -0.74 0.00 0.00 36.82 37.25 1jc2 h ILE 134 CO -0.03 0.17 0.48 -0.33 0.00 0.00 0.00 178.15 178.44 1jc2 h GLU 135 N 0.95 0.76 -0.10 2.37 5.08 0.22 -1.95 114.58 121.92 1jc2 h GLU 135 Ca 0.46 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.80 1jc2 h GLU 135 Cb 0.46 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1jc2 h GLU 135 CO -0.22 0.50 -0.07 0.22 -1.00 0.00 0.00 179.01 178.44 1jc2 h ASP 136 N 0.78 -0.23 -0.80 1.42 3.58 -1.14 0.12 116.42 120.15 1jc2 h ASP 136 Ca 0.42 0.05 0.14 0.00 0.42 0.00 0.00 57.03 58.06 1jc2 h ASP 136 Cb 0.43 0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.54 1jc2 h ASP 136 CO -0.27 -0.10 0.52 -0.07 -2.88 0.00 0.00 179.24 176.44 1jc2 h LEU 137 N -0.08 0.52 0.15 2.28 4.07 -1.28 -1.85 115.31 119.12 1jc2 h LEU 137 Ca 0.06 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 1jc2 h LEU 137 Cb 0.18 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1jc2 h LEU 137 CO -0.15 0.27 -0.07 -0.03 -1.08 0.00 0.00 178.44 177.38 1jc2 h MET 138 N 0.55 -0.20 -0.41 1.13 4.05 -0.93 -2.57 114.93 116.55 1jc2 h MET 138 Ca 0.39 0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.90 1jc2 h MET 138 Cb 0.73 0.04 -0.09 0.00 -0.80 0.00 0.00 31.60 31.48 1jc2 h MET 138 CO -0.15 0.20 -0.38 0.87 0.23 0.00 0.00 176.91 177.68 1jc2 h LYS 139 N -0.93 -0.28 -0.43 0.39 1.57 -0.71 2.14 116.57 118.32 1jc2 h LYS 139 Ca -0.02 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1jc2 h LYS 139 Cb 0.48 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1jc2 h LYS 139 CO 0.03 -0.18 0.29 0.22 -0.57 0.00 0.00 179.45 179.24 1jc2 h ASP 140 N -0.29 0.37 0.00 0.86 3.58 -1.46 -3.23 116.42 116.25 1jc2 h ASP 140 Ca 0.16 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1jc2 h ASP 140 Cb 0.56 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.53 1jc2 h ASP 140 CO -0.56 0.25 -0.19 -1.28 -2.88 0.00 0.00 179.24 174.58 1jc2 h SER 141 N 0.43 0.00 -0.02 2.28 0.87 -0.09 -3.44 113.55 113.58 1jc2 h SER 141 Ca 0.18 0.00 -0.43 0.00 -1.23 0.00 0.00 61.79 60.31 1jc2 h SER 141 Cb 0.18 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.04 1jc2 h SER 141 CO -0.04 0.48 1.87 -0.67 -0.53 0.00 0.00 176.83 177.94 1jc2 n ASP 142 N -4.10 -0.52 0.12 6.23 -0.08 0.69 -4.69 116.55 114.20 1jc2 n ASP 142 Ca -0.03 -0.20 -0.01 0.00 -1.51 0.00 0.00 54.79 53.05 1jc2 n ASP 142 Cb 0.10 -0.75 0.08 0.00 2.34 0.00 0.00 41.12 42.89 1jc2 n ASP 142 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1jc2 h LYS 143 N 11.61 0.00 -0.11 -0.67 1.57 -1.85 -3.14 116.57 123.98 1jc2 h LYS 143 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1jc2 h LYS 143 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1jc2 h LYS 143 CO 1.50 0.65 0.00 0.09 -0.57 0.00 0.00 179.45 181.12 1jc2 n ASN 144 N -3.45 2.72 -1.20 0.86 3.02 -1.26 -4.94 115.26 111.01 1jc2 n ASN 144 Ca 0.00 -1.82 -0.16 0.00 -0.03 0.00 0.00 54.58 52.58 1jc2 n ASN 144 Cb 0.72 -0.06 -0.07 0.00 -0.61 0.00 0.00 39.78 39.77 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 1.09 -5.59 0.15 6.41 4.13 -1.19 -4.79 115.26 115.47 1jc2 n ASN 145 Ca 0.12 0.39 0.10 0.00 1.68 0.00 0.00 54.58 56.87 1jc2 n ASN 145 Cb 0.48 -4.47 0.53 0.00 -1.54 0.00 0.00 39.78 34.79 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 -1.24 0.51 0.00 6.41 5.68 -1.26 -4.77 116.55 121.88 1jc2 n ASP 146 Ca -0.16 0.74 0.00 0.00 -0.50 0.00 0.00 54.79 54.87 1jc2 n ASP 146 Cb 0.63 -0.80 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 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 -1.29 0.91 3.27 6.12 0.00 -1.26 -5.06 105.19 107.88 1jc2 n GLY 147 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.87 0.52 0.12 1.61 0.52 -1.26 -3.82 118.95 115.78 1jc2 s ARG 148 Ca 0.00 0.34 -0.26 0.00 -0.52 0.00 0.00 55.73 55.29 1jc2 s ARG 148 Cb 0.00 0.25 -0.07 0.00 0.52 0.00 0.00 34.95 35.65 1jc2 s ARG 148 CO 0.00 -0.09 0.80 0.42 0.02 0.00 0.00 175.30 176.44 1jc2 s ILE 149 N -0.22 4.49 0.56 1.52 1.01 0.67 -4.71 121.20 124.51 1jc2 s ILE 149 Ca -0.04 1.74 0.04 0.00 0.00 0.00 0.00 60.65 62.39 1jc2 s ILE 149 Cb -0.03 -4.16 0.04 0.00 0.01 0.00 0.00 42.46 38.32 1jc2 s ILE 149 CO 0.02 0.45 0.34 -0.90 0.00 0.00 0.00 174.94 174.85 1jc2 n ASP 150 N 2.12 2.93 -0.30 3.58 5.68 -1.26 -3.19 116.55 126.12 1jc2 n ASP 150 Ca -0.04 -3.02 0.08 0.00 -0.50 0.00 0.00 54.79 51.32 1jc2 n ASP 150 Cb 0.49 0.04 0.24 0.00 -1.14 0.00 0.00 41.12 40.74 1jc2 n ASP 150 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 1jc2 h PHE 151 N 0.79 0.76 0.56 2.11 -0.00 -1.97 0.30 116.94 119.49 1jc2 h PHE 151 Ca -0.37 0.04 -0.03 0.00 -0.00 0.00 0.00 57.97 57.60 1jc2 h PHE 151 Cb 1.31 -0.21 0.01 0.00 -0.00 0.00 0.00 35.95 37.06 1jc2 h PHE 151 CO 0.00 0.15 -0.27 -0.44 -0.00 0.00 0.00 178.31 177.75 1jc2 h ASP 152 N 0.60 -0.64 -0.85 -0.68 3.32 -2.01 -2.71 116.42 113.45 1jc2 h ASP 152 Ca 0.48 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.52 1jc2 h ASP 152 Cb 0.71 0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 1jc2 h ASP 152 CO -0.38 -0.26 0.56 -0.33 -1.72 0.00 0.00 179.24 177.11 1jc2 h GLU 153 N -1.10 1.08 0.66 3.56 5.08 -1.77 -3.02 114.58 119.07 1jc2 h GLU 153 Ca -0.08 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1jc2 h GLU 153 Cb 0.63 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1jc2 h GLU 153 CO 0.13 0.71 -0.37 0.35 -1.00 0.00 0.00 179.01 178.83 1jc2 h PHE 154 N 1.11 -0.97 -0.96 4.33 3.04 -0.42 -2.03 116.94 121.03 1jc2 h PHE 154 Ca 0.32 -0.01 0.19 0.00 3.98 0.00 0.00 57.97 62.45 1jc2 h PHE 154 Cb -0.06 0.34 -0.18 0.00 2.56 0.00 0.00 35.95 38.60 1jc2 h PHE 154 CO -0.00 -0.57 -0.24 -0.07 -2.02 0.00 0.00 178.31 175.40 1jc2 h LEU 155 N -0.96 -0.90 -0.98 0.59 3.38 -1.35 1.04 115.31 116.13 1jc2 h LEU 155 Ca -0.09 0.29 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1jc2 h LEU 155 Cb 0.76 0.60 -0.04 0.00 0.09 0.00 0.00 40.66 42.07 1jc2 h LEU 155 CO 0.11 -0.32 0.43 0.11 0.09 0.00 0.00 178.44 178.86 1jc2 h LYS 156 N -0.00 1.15 -0.49 1.13 1.57 -1.50 -2.51 116.57 115.92 1jc2 h LYS 156 Ca 0.46 -0.14 0.06 0.00 -1.87 0.00 0.00 60.65 59.16 1jc2 h LYS 156 Cb 0.70 -0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 1jc2 h LYS 156 CO -0.99 0.86 0.19 0.00 -0.57 0.00 0.00 179.45 178.93 1jc2 h MET 157 N 1.15 0.37 0.00 3.15 -0.00 0.18 0.12 114.93 119.90 1jc2 h MET 157 Ca 0.29 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.96 1jc2 h MET 157 Cb 0.06 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 31.58 1jc2 h MET 157 CO -0.04 0.24 0.00 -0.12 -0.00 0.00 0.00 176.91 176.99 1jc2 n MET 158 N -4.98 0.19 0.11 -0.10 0.00 -0.67 -1.47 117.12 110.21 1jc2 n MET 158 Ca 0.05 0.44 0.04 0.00 -0.00 0.00 0.00 57.70 58.23 1jc2 n MET 158 Cb 0.18 -1.89 0.01 0.00 0.00 0.00 0.00 33.22 31.52 1jc2 n MET 158 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1jc2 h GLU 159 N 0.00 0.00 -0.80 2.12 4.22 -0.37 -3.37 114.58 116.39 1jc2 h GLU 159 Ca 0.00 0.00 -0.34 0.00 0.08 0.00 0.00 59.36 59.10 1jc2 h GLU 159 Cb 0.33 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.18 1jc2 h GLU 159 CO 0.00 0.33 -1.10 0.41 -2.18 0.00 0.00 179.01 176.47 1jc2 n GLY 160 N 1.26 2.35 3.49 1.92 0.00 -0.93 -5.07 105.19 108.21 1jc2 n GLY 160 Ca -0.01 -1.42 -0.50 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.36 0.24 0.00 1.61 0.31 -0.54 -4.98 118.33 114.61 1jc2 n VAL 161 Ca 0.13 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1jc2 n VAL 161 Cb 0.81 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 1jc2 n VAL 161 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51