#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9t n ALA 73 N 0.00 0.00 0.00 7.82 0.00 -1.26 -5.15 120.51 121.92 1r9t n ALA 73 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1r9t n ALA 73 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1r9t n ALA 73 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1r9t n ILE 74 N 0.00 0.00 -1.18 0.00 2.08 -1.26 -4.13 119.36 114.87 1r9t n ILE 74 Ca 0.00 0.00 -0.39 0.00 0.56 0.00 0.00 62.75 62.92 1r9t n ILE 74 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 38.88 1r9t n ILE 74 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1r9t n PRO 75 N 0.00 0.00 -0.12 0.38 -0.04 -1.26 -4.73 135.00 129.23 1r9t n PRO 75 Ca 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.55 1r9t n PRO 75 Cb 0.00 -0.89 0.15 0.00 -0.04 0.00 0.00 33.50 32.71 1r9t n PRO 75 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1r9t n LYS 76 N 1.13 -0.00 -3.55 0.54 3.00 -1.26 -4.16 118.16 113.86 1r9t n LYS 76 Ca 0.11 0.21 -0.22 0.00 -0.00 0.00 0.00 58.31 58.41 1r9t n LYS 76 Cb 0.33 -0.47 -0.00 0.00 0.00 0.00 0.00 35.03 34.88 1r9t n LYS 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1r9t s ASP 77 N -4.14 4.93 -0.68 3.14 1.01 -1.26 -4.74 116.67 114.93 1r9t s ASP 77 Ca -0.01 -0.94 -0.01 0.00 0.71 0.00 0.00 52.55 52.31 1r9t s ASP 77 Cb 0.05 -0.03 -0.01 0.00 1.01 0.00 0.00 42.92 43.94 1r9t s ASP 77 CO 0.16 -0.97 0.57 0.00 0.21 0.00 0.00 175.17 175.15 1r9t n GLN 78 N -1.79 -3.43 -3.72 8.23 6.02 -1.26 -4.99 117.38 116.45 1r9t n GLN 78 Ca 0.04 0.49 -0.12 0.00 -0.01 0.00 0.00 57.00 57.41 1r9t n GLN 78 Cb 0.62 -4.38 -0.10 0.00 1.02 0.00 0.00 30.24 27.40 1r9t n GLN 78 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1r9t s ARG 79 N -4.63 0.43 0.00 -1.09 0.52 -1.26 -4.93 118.95 107.99 1r9t s ARG 79 Ca 0.04 0.66 0.00 0.00 -0.52 0.00 0.00 55.73 55.91 1r9t s ARG 79 Cb -0.01 0.11 0.00 0.00 0.52 0.00 0.00 34.95 35.58 1r9t s ARG 79 CO 0.42 -0.10 0.00 0.00 0.02 0.00 0.00 175.30 175.64 1r9t n ALA 80 N 3.49 2.75 0.00 2.13 0.00 -1.26 -5.03 120.51 122.58 1r9t n ALA 80 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1r9t n ALA 80 Cb 0.56 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.20 1r9t n ALA 80 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1r9t n THR 81 N -2.48 0.00 -1.26 0.00 -1.04 -1.26 -4.61 114.28 103.63 1r9t n THR 81 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.62 1r9t n THR 81 Cb 0.19 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.71 1r9t n THR 81 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1r9t n THR 82 N 0.00 0.10 0.05 12.58 -1.04 -1.26 -4.77 114.28 119.94 1r9t n THR 82 Ca 0.00 -0.50 0.03 0.00 -2.04 0.00 0.00 64.05 61.54 1r9t n THR 82 Cb 0.00 -0.03 -0.07 0.00 -1.82 0.00 0.00 70.33 68.42 1r9t n THR 82 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1r9t n PRO 83 N 1.44 0.62 -1.34 -2.82 -0.04 -1.26 -4.89 135.00 126.70 1r9t n PRO 83 Ca 0.08 0.18 -0.32 0.00 -0.04 0.00 0.00 63.50 63.40 1r9t n PRO 83 Cb 0.47 -1.80 0.09 0.00 -0.04 0.00 0.00 33.50 32.22 1r9t n PRO 83 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1r9t s TYR 84 N -3.05 2.32 -0.01 0.54 1.51 -1.26 -3.36 117.35 114.04 1r9t s TYR 84 Ca -0.03 1.61 -0.09 0.00 -1.01 0.00 0.00 57.07 57.55 1r9t s TYR 84 Cb 0.09 -3.22 -0.05 0.00 -0.11 0.00 0.00 41.96 38.67 1r9t s TYR 84 CO 0.81 -2.10 0.30 1.41 -1.11 0.00 0.00 175.55 174.85 1r9t s MET 85 N -4.42 3.66 0.36 -0.62 1.75 -0.72 -4.62 119.30 114.68 1r9t s MET 85 Ca 0.66 0.06 -0.09 0.00 -1.25 0.00 0.00 55.69 55.07 1r9t s MET 85 Cb -0.21 -3.12 -0.06 0.00 2.84 0.00 0.00 34.83 34.27 1r9t s MET 85 CO 0.50 0.67 0.71 0.95 -0.65 0.00 0.00 175.02 177.19 1r9t s THR 86 N -1.22 4.84 0.17 10.11 -4.23 -1.26 -4.89 115.64 119.16 1r9t s THR 86 Ca 0.25 0.51 -0.23 0.00 -1.18 0.00 0.00 61.69 61.04 1r9t s THR 86 Cb -0.14 -3.72 0.07 0.00 1.34 0.00 0.00 72.50 70.05 1r9t s THR 86 CO 0.14 -0.43 1.60 0.07 -0.54 0.00 0.00 174.62 175.45 1r9t h LYS 87 N 1.49 -0.23 -0.16 3.99 2.10 -1.99 0.47 116.57 122.23 1r9t h LYS 87 Ca -0.47 0.02 0.05 0.00 -2.00 0.00 0.00 60.65 58.24 1r9t h LYS 87 Cb 1.19 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 1r9t h LYS 87 CO 0.65 -0.15 0.14 1.88 -2.00 0.00 0.00 179.45 179.97 1r9t h TYR 88 N -0.24 0.00 -0.15 0.07 -1.99 -1.99 -1.21 116.97 111.47 1r9t h TYR 88 Ca 0.18 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.89 1r9t h TYR 88 Cb 0.54 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.26 1r9t h TYR 88 CO -0.56 0.00 -0.01 0.93 -0.00 0.00 0.00 178.16 178.52 1r9t h GLU 89 N 0.00 0.27 0.01 4.88 5.08 -1.28 -3.06 114.58 120.47 1r9t h GLU 89 Ca 0.08 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1r9t h GLU 89 Cb 0.36 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1r9t h GLU 89 CO -0.00 0.51 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.39 1r9t h ARG 90 N -0.01 -0.05 0.00 2.33 2.43 -0.74 0.26 114.38 118.60 1r9t h ARG 90 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1r9t h ARG 90 Cb 0.40 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1r9t h ARG 90 CO 0.01 -0.03 0.00 0.00 -1.51 0.00 0.00 179.97 178.44 1r9t n ALA 91 N -2.48 0.00 -0.05 2.80 0.00 -0.83 0.11 120.51 120.06 1r9t n ALA 91 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1r9t n ALA 91 Cb 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.32 1r9t n ALA 91 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1r9t n ARG 92 N -1.61 0.74 0.10 0.00 0.63 -0.31 -0.46 116.66 115.75 1r9t n ARG 92 Ca 0.00 -0.11 -0.05 0.00 -0.92 0.00 0.00 57.85 56.78 1r9t n ARG 92 Cb 0.00 -1.49 -0.02 0.00 0.45 0.00 0.00 32.46 31.40 1r9t n ARG 92 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1r9t h ILE 93 N 0.00 0.00 0.00 5.15 5.03 0.15 1.22 117.51 129.07 1r9t h ILE 93 Ca -0.24 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.50 1r9t h ILE 93 Cb 1.50 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.29 1r9t h ILE 93 CO 0.01 0.00 0.00 0.18 -0.68 0.00 0.00 178.15 177.66 1r9t n LEU 94 N -3.00 0.00 0.00 1.44 4.77 0.29 -0.09 117.00 120.41 1r9t n LEU 94 Ca -0.03 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1r9t n LEU 94 Cb 0.12 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1r9t n LEU 94 CO 0.08 -0.05 0.22 0.61 -1.33 0.00 0.00 177.39 176.92 1r9t n GLY 95 N -0.91 -2.65 0.50 -0.72 0.00 0.39 -2.31 105.19 99.49 1r9t n GLY 95 Ca 0.00 0.56 0.31 0.00 0.00 0.00 0.00 46.02 46.89 1r9t n GLY 95 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1r9t h THR 96 N 0.00 0.37 -0.01 2.61 2.02 0.39 1.00 112.91 119.29 1r9t h THR 96 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1r9t h THR 96 Cb 0.00 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1r9t h THR 96 CO 0.00 0.00 -0.16 -0.09 0.37 0.00 0.00 175.52 175.64 1r9t h ARG 97 N 0.00 0.13 -0.42 6.66 1.12 -0.45 -2.91 114.38 118.51 1r9t h ARG 97 Ca 0.47 -0.12 0.04 0.00 -1.11 0.00 0.00 59.98 59.26 1r9t h ARG 97 Cb 2.05 0.03 -0.06 0.00 -0.01 0.00 0.00 29.97 31.98 1r9t h ARG 97 CO -0.00 0.83 -0.31 0.00 -3.11 0.00 0.00 179.97 177.37 1r9t h ALA 98 N 0.30 -0.40 -0.75 2.80 0.00 0.15 3.08 119.26 124.44 1r9t h ALA 98 Ca -0.02 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1r9t h ALA 98 Cb 0.87 1.11 -0.12 0.00 0.00 0.00 0.00 17.79 19.66 1r9t h ALA 98 CO 0.03 -0.59 -0.50 1.25 0.00 0.00 0.00 179.25 179.44 1r9t h LEU 99 N -0.08 -1.76 -1.04 0.00 7.12 -1.71 0.19 115.31 118.04 1r9t h LEU 99 Ca 0.07 0.28 -0.10 0.00 0.13 0.00 0.00 57.88 58.27 1r9t h LEU 99 Cb 0.26 0.79 -0.01 0.00 -0.53 0.00 0.00 40.66 41.17 1r9t h LEU 99 CO -0.44 -0.31 -0.39 0.06 -0.13 0.00 0.00 178.44 177.23 1r9t h GLN 100 N -0.15 0.18 -0.03 1.25 -0.00 0.55 -2.09 115.11 114.82 1r9t h GLN 100 Ca 0.18 -0.08 0.01 0.00 -0.00 0.00 0.00 58.65 58.76 1r9t h GLN 100 Cb 0.53 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.99 1r9t h GLN 100 CO -0.80 0.54 -0.11 0.82 -0.00 0.00 0.00 178.83 179.28 1r9t h ILE 101 N 0.15 0.00 -0.30 1.86 2.04 -0.04 0.82 117.51 122.04 1r9t h ILE 101 Ca 0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.96 1r9t h ILE 101 Cb 0.75 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1r9t h ILE 101 CO 0.06 0.00 0.57 -1.54 0.00 0.00 0.00 178.15 177.24 1r9t n SER 102 N -3.15 0.00 -2.89 1.72 3.41 0.67 -2.22 113.62 111.16 1r9t n SER 102 Ca -0.01 0.33 -0.27 0.00 -0.26 0.00 0.00 58.87 58.66 1r9t n SER 102 Cb 0.08 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1r9t n SER 102 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1r9t n MET 103 N -1.94 3.21 -4.04 4.33 2.81 0.28 -4.97 117.12 116.80 1r9t n MET 103 Ca 0.07 -4.79 -0.38 0.00 -1.81 0.00 0.00 57.70 50.79 1r9t n MET 103 Cb 0.66 -2.23 -0.00 0.00 -0.71 0.00 0.00 33.22 30.94 1r9t n MET 103 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1r9t n ASN 104 N -0.27 -2.67 -4.87 7.83 6.94 -0.94 -4.96 115.26 116.31 1r9t n ASN 104 Ca 0.32 -1.11 -0.21 0.00 -0.02 0.00 0.00 54.58 53.55 1r9t n ASN 104 Cb 0.43 -1.34 -0.03 0.00 -2.36 0.00 0.00 39.78 36.47 1r9t n ASN 104 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1r9t s ALA 105 N -3.83 3.76 0.81 -2.53 0.00 -1.11 -5.05 121.76 113.81 1r9t s ALA 105 Ca 0.35 -1.45 -0.11 0.00 0.00 0.00 0.00 51.96 50.74 1r9t s ALA 105 Cb -0.19 -1.38 0.08 0.00 0.00 0.00 0.00 23.12 21.63 1r9t s ALA 105 CO 0.84 0.16 1.09 -2.14 0.00 0.00 0.00 175.76 175.71 1r9t s PRO 106 N -3.93 2.01 0.16 0.00 0.02 -1.26 -4.62 135.00 127.38 1r9t s PRO 106 Ca 0.36 0.74 0.07 0.00 0.02 0.00 0.00 61.00 62.19 1r9t s PRO 106 Cb -0.08 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 1r9t s PRO 106 CO 0.27 -1.70 0.01 0.08 -0.33 0.00 0.00 177.00 175.33 1r9t s VAL 107 N -3.08 3.84 -0.47 3.83 1.01 -1.26 -4.87 120.40 119.40 1r9t s VAL 107 Ca 0.61 -1.33 0.09 0.00 0.00 0.00 0.00 61.98 61.35 1r9t s VAL 107 Cb -0.15 -2.92 0.36 0.00 0.00 0.00 0.00 36.38 33.66 1r9t s VAL 107 CO 0.55 -0.08 0.87 0.49 0.00 0.00 0.00 175.10 176.93 1r9t n PHE 108 N -0.06 2.22 -3.80 5.22 3.01 -1.26 -4.95 117.46 117.84 1r9t n PHE 108 Ca -0.10 -3.81 -0.09 0.00 1.01 0.00 0.00 57.45 54.47 1r9t n PHE 108 Cb 0.55 -0.43 0.03 0.00 -0.01 0.00 0.00 39.48 39.62 1r9t n PHE 108 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1r9t s VAL 109 N -3.60 0.00 -0.21 -4.37 1.01 -1.26 -4.89 120.40 107.08 1r9t s VAL 109 Ca 0.44 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 1r9t s VAL 109 Cb 0.33 -3.00 0.06 0.00 0.00 0.00 0.00 36.38 33.77 1r9t s VAL 109 CO -0.11 0.00 0.02 -0.62 0.00 0.00 0.00 175.10 174.39 1r9t s ASP 110 N -3.09 3.26 -0.97 3.32 -1.08 -1.26 -5.13 116.67 111.72 1r9t s ASP 110 Ca 0.16 -0.99 -0.22 0.00 -0.52 0.00 0.00 52.55 50.99 1r9t s ASP 110 Cb -0.05 -0.78 0.08 0.00 -1.46 0.00 0.00 42.92 40.71 1r9t s ASP 110 CO 0.12 -0.30 1.33 -0.76 0.52 0.00 0.00 175.17 176.08 1r9t s LEU 111 N 1.71 4.01 0.00 -1.34 1.02 -1.26 -4.79 118.68 118.02 1r9t s LEU 111 Ca -0.01 -1.59 0.00 0.00 0.02 0.00 0.00 54.13 52.55 1r9t s LEU 111 Cb -0.18 -2.51 0.00 0.00 0.02 0.00 0.00 46.19 43.52 1r9t s LEU 111 CO -0.09 -1.38 0.00 1.21 0.02 0.00 0.00 176.35 176.11 1r9t n GLU 112 N 8.13 0.00 0.00 1.70 0.00 -1.26 -3.80 120.64 125.41 1r9t n GLU 112 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.44 1r9t n GLU 112 Cb 0.50 -0.99 0.00 0.00 0.00 0.00 0.00 31.44 30.96 1r9t n GLU 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1r9t n GLY 113 N -0.24 0.67 3.33 8.31 0.00 -1.26 -5.15 105.19 110.85 1r9t n GLY 113 Ca 0.00 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 1r9t n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r9t s GLU 114 N -1.01 1.23 -0.20 1.61 2.02 -1.25 -5.09 118.70 116.02 1r9t s GLU 114 Ca 0.00 -1.24 -0.07 0.00 0.02 0.00 0.00 54.97 53.68 1r9t s GLU 114 Cb 0.00 -1.58 -0.10 0.00 0.10 0.00 0.00 34.13 32.55 1r9t s GLU 114 CO 0.00 0.37 -0.24 0.25 0.02 0.00 0.00 175.26 175.66 1r9t n THR 115 N 0.98 1.11 -1.55 3.63 -2.24 -1.26 -4.87 114.28 110.09 1r9t n THR 115 Ca -0.19 -0.32 -0.46 0.00 -2.27 0.00 0.00 64.05 60.81 1r9t n THR 115 Cb 0.53 -1.61 -0.04 0.00 -2.10 0.00 0.00 70.33 67.11 1r9t n THR 115 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1r9t n ASP 116 N -3.67 2.90 -0.33 3.42 4.64 -1.26 -4.87 116.55 117.39 1r9t n ASP 116 Ca -0.38 0.30 0.13 0.00 -1.38 0.00 0.00 54.79 53.45 1r9t n ASP 116 Cb 0.81 -1.45 0.25 0.00 -1.04 0.00 0.00 41.12 39.68 1r9t n ASP 116 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1r9t n PRO 117 N 8.51 -0.08 0.14 -0.67 -0.04 -1.26 -1.46 135.00 140.14 1r9t n PRO 117 Ca 0.33 1.41 -0.14 0.00 -0.04 0.00 0.00 63.50 65.06 1r9t n PRO 117 Cb 0.37 -2.22 -0.07 0.00 -0.04 0.00 0.00 33.50 31.55 1r9t n PRO 117 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1r9t h LEU 118 N 0.00 -0.97 -1.68 1.53 5.85 -1.90 0.91 115.31 119.05 1r9t h LEU 118 Ca 0.55 0.10 0.16 0.00 0.84 0.00 0.00 57.88 59.53 1r9t h LEU 118 Cb 1.09 0.36 -0.04 0.00 0.37 0.00 0.00 40.66 42.43 1r9t h LEU 118 CO -0.89 -0.44 0.49 0.03 -0.34 0.00 0.00 178.44 177.28 1r9t h ARG 119 N -0.61 0.30 0.00 1.25 3.08 -1.65 1.10 114.38 117.86 1r9t h ARG 119 Ca 0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r9t h ARG 119 Cb 0.61 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1r9t h ARG 119 CO -0.16 0.20 0.00 -0.89 -1.07 0.00 0.00 179.97 178.05 1r9t n ILE 120 N -4.45 0.00 -0.32 2.04 -0.00 -0.84 -2.30 119.36 113.49 1r9t n ILE 120 Ca 0.14 0.66 0.27 0.00 -0.00 0.00 0.00 62.75 63.82 1r9t n ILE 120 Cb 0.57 -1.60 0.47 0.00 -0.00 0.00 0.00 39.64 39.07 1r9t n ILE 120 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1r9t n ALA 121 N -2.00 0.93 -0.02 -1.39 0.00 0.51 0.14 120.51 118.69 1r9t n ALA 121 Ca 0.00 0.61 -0.09 0.00 0.00 0.00 0.00 53.44 53.96 1r9t n ALA 121 Cb 0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 1r9t n ALA 121 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1r9t h MET 122 N 0.00 -0.09 0.00 0.00 2.86 0.98 0.25 114.93 118.92 1r9t h MET 122 Ca 0.61 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 58.26 1r9t h MET 122 Cb 1.94 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.62 1r9t h MET 122 CO -0.34 -0.06 0.00 1.17 1.06 0.00 0.00 176.91 178.74 1r9t n LYS 123 N -5.25 0.85 -0.14 1.72 4.81 0.37 -0.32 118.16 120.20 1r9t n LYS 123 Ca -0.03 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.52 1r9t n LYS 123 Cb 0.17 -1.41 0.29 0.00 0.02 0.00 0.00 35.03 34.10 1r9t n LYS 123 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1r9t n GLU 124 N -0.91 2.10 -0.01 1.64 1.02 0.84 -3.72 120.64 121.61 1r9t n GLU 124 Ca 0.17 -1.67 -0.02 0.00 -0.02 0.00 0.00 57.16 55.62 1r9t n GLU 124 Cb 0.08 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 30.04 1r9t n GLU 124 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1r9t n LEU 125 N 0.89 2.13 -1.96 -4.62 7.94 -1.05 -0.61 117.00 119.71 1r9t n LEU 125 Ca 0.17 -0.01 -0.13 0.00 -1.11 0.00 0.00 56.01 54.93 1r9t n LEU 125 Cb 0.46 -0.06 -0.06 0.00 0.53 0.00 0.00 43.42 44.29 1r9t n LEU 125 CO 0.14 0.41 1.37 0.00 -1.11 0.00 0.00 177.39 178.20 1r9t n ALA 126 N -2.45 5.53 -2.89 1.96 0.00 0.56 -2.91 120.51 120.31 1r9t n ALA 126 Ca -0.05 -1.61 -0.12 0.00 0.00 0.00 0.00 53.44 51.65 1r9t n ALA 126 Cb 0.57 -1.75 0.01 0.00 0.00 0.00 0.00 19.45 18.27 1r9t n ALA 126 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1r9t n GLU 127 N 1.42 0.67 0.00 0.00 1.02 -1.26 -5.00 120.64 117.49 1r9t n GLU 127 Ca 0.31 -2.22 0.00 0.00 -0.02 0.00 0.00 57.16 55.23 1r9t n GLU 127 Cb 0.66 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 1r9t n GLU 127 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1r9t n LYS 128 N 1.95 0.00 -3.04 3.49 5.02 -1.15 -4.78 118.16 119.66 1r9t n LYS 128 Ca 0.15 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.06 1r9t n LYS 128 Cb 0.58 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.58 1r9t n LYS 128 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1r9t n LYS 129 N 0.00 4.11 -3.38 1.97 5.02 0.22 -4.52 118.16 121.58 1r9t n LYS 129 Ca 0.00 -4.62 0.02 0.00 -2.02 0.00 0.00 58.31 51.68 1r9t n LYS 129 Cb 0.00 -2.43 -0.03 0.00 -0.02 0.00 0.00 35.03 32.55 1r9t n LYS 129 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1r9t s ILE 130 N -3.08 -0.64 -0.68 -0.18 1.01 -1.26 -4.80 121.20 111.57 1r9t s ILE 130 Ca 0.35 0.00 0.01 0.00 0.00 0.00 0.00 60.65 61.01 1r9t s ILE 130 Cb 0.11 -1.00 0.38 0.00 0.01 0.00 0.00 42.46 41.96 1r9t s ILE 130 CO 0.03 0.00 1.69 -0.81 0.00 0.00 0.00 174.94 175.85 1r9t n PRO 131 N 5.21 3.01 -4.25 2.79 -0.04 -1.26 -4.40 135.00 136.06 1r9t n PRO 131 Ca -0.08 -3.87 -0.29 0.00 -0.04 0.00 0.00 63.50 59.23 1r9t n PRO 131 Cb 0.52 -2.26 -0.10 0.00 -0.04 0.00 0.00 33.50 31.62 1r9t n PRO 131 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1r9t s LEU 132 N -3.86 3.02 -0.10 1.53 1.43 -1.26 -5.07 118.68 114.37 1r9t s LEU 132 Ca 0.51 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1r9t s LEU 132 Cb 0.43 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.91 1r9t s LEU 132 CO -0.30 0.15 0.02 0.54 0.23 0.00 0.00 176.35 176.99 1r9t s VAL 133 N -1.39 0.30 0.38 -1.59 0.11 -1.26 -2.71 120.40 114.25 1r9t s VAL 133 Ca 0.23 -0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 59.01 1r9t s VAL 133 Cb -0.10 -0.59 -0.09 0.00 -1.53 0.00 0.00 36.38 34.07 1r9t s VAL 133 CO 0.14 0.10 1.13 -0.63 -3.33 0.00 0.00 175.10 172.52 1r9t s ILE 134 N 1.99 3.32 -0.85 7.04 -1.09 -0.80 -4.89 121.20 125.93 1r9t s ILE 134 Ca 0.03 1.12 0.01 0.00 -2.23 0.00 0.00 60.65 59.58 1r9t s ILE 134 Cb -0.14 -3.63 0.26 0.00 -1.58 0.00 0.00 42.46 37.38 1r9t s ILE 134 CO -0.06 0.11 1.01 -1.14 -1.23 0.00 0.00 174.94 173.63 1r9t n ARG 135 N 0.20 3.24 -1.64 2.79 0.63 -1.26 -0.60 116.66 120.02 1r9t n ARG 135 Ca 0.04 -4.60 -0.48 0.00 -0.92 0.00 0.00 57.85 51.89 1r9t n ARG 135 Cb 0.47 -2.38 -0.05 0.00 0.45 0.00 0.00 32.46 30.95 1r9t n ARG 135 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1r9t n ARG 136 N 1.29 1.95 -3.64 -0.14 1.74 -1.11 -4.71 116.66 112.04 1r9t n ARG 136 Ca 0.27 0.68 -0.37 0.00 -0.77 0.00 0.00 57.85 57.65 1r9t n ARG 136 Cb 0.37 -2.67 -0.06 0.00 -1.02 0.00 0.00 32.46 29.08 1r9t n ARG 136 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1r9t s TYR 137 N 5.11 3.63 0.71 -1.55 1.51 -1.25 -0.82 117.35 124.68 1r9t s TYR 137 Ca 0.97 0.75 -0.11 0.00 -1.01 0.00 0.00 57.07 57.67 1r9t s TYR 137 Cb -0.69 -2.18 0.02 0.00 -0.11 0.00 0.00 41.96 39.00 1r9t s TYR 137 CO 0.50 0.59 1.07 -0.51 -1.11 0.00 0.00 175.55 176.08 1r9t s LEU 138 N -0.71 3.05 -0.04 -1.29 1.43 0.46 -4.88 118.68 116.70 1r9t s LEU 138 Ca 0.19 1.58 0.06 0.00 -1.03 0.00 0.00 54.13 54.93 1r9t s LEU 138 Cb -0.14 -4.41 0.23 0.00 0.03 0.00 0.00 46.19 41.90 1r9t s LEU 138 CO 0.08 -1.54 1.04 -0.81 0.23 0.00 0.00 176.35 175.35 1r9t n PRO 139 N -3.19 1.88 -0.04 1.29 -0.05 -1.26 -3.42 135.00 130.21 1r9t n PRO 139 Ca 0.07 -0.92 -0.03 0.00 -0.05 0.00 0.00 63.50 62.57 1r9t n PRO 139 Cb 0.54 -1.45 -0.01 0.00 -0.05 0.00 0.00 33.50 32.53 1r9t n PRO 139 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05 1r9t n ASP 140 N 0.19 0.97 0.00 3.54 5.68 -1.26 -4.90 116.55 120.77 1r9t n ASP 140 Ca 0.08 0.32 0.00 0.00 -0.50 0.00 0.00 54.79 54.69 1r9t n ASP 140 Cb 0.37 -0.66 0.00 0.00 -1.14 0.00 0.00 41.12 39.69 1r9t n ASP 140 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1r9t n GLY 141 N 1.59 0.31 0.00 6.12 0.00 -1.22 -5.11 105.19 106.88 1r9t n GLY 141 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1r9t n GLY 141 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r9t n SER 142 N 0.00 1.30 0.00 1.61 3.41 -1.23 -4.49 113.62 114.22 1r9t n SER 142 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1r9t n SER 142 Cb 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1r9t n SER 142 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1r9t n PHE 143 N 0.00 0.00 -3.94 7.33 1.16 -1.25 0.17 117.46 120.94 1r9t n PHE 143 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.24 1r9t n PHE 143 Cb 0.00 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 37.73 1r9t n PHE 143 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 1r9t s GLU 144 N -1.41 2.30 0.61 3.97 2.02 -0.00 -4.22 118.70 121.97 1r9t s GLU 144 Ca 0.00 -1.36 -0.17 0.00 0.02 0.00 0.00 54.97 53.45 1r9t s GLU 144 Cb 0.00 -3.15 -0.03 0.00 0.10 0.00 0.00 34.13 31.05 1r9t s GLU 144 CO 0.00 -0.66 1.14 -0.51 0.02 0.00 0.00 175.26 175.24 1r9t s ASP 145 N 1.25 5.31 -0.06 -0.19 1.01 -1.26 -2.76 116.67 119.97 1r9t s ASP 145 Ca -0.04 2.16 -0.02 0.00 0.71 0.00 0.00 52.55 55.36 1r9t s ASP 145 Cb -0.20 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.19 1r9t s ASP 145 CO -0.03 -1.50 0.05 0.26 0.21 0.00 0.00 175.17 174.16 1r9t s TRP 146 N -1.97 0.22 0.84 4.23 0.52 0.23 -4.96 118.94 118.05 1r9t s TRP 146 Ca 0.71 0.11 -0.12 0.00 0.02 0.00 0.00 56.10 56.82 1r9t s TRP 146 Cb -0.24 -0.58 0.12 0.00 -1.15 0.00 0.00 33.47 31.62 1r9t s TRP 146 CO 0.34 -0.25 1.19 -1.54 0.02 0.00 0.00 176.95 176.71 1r9t s SER 147 N 2.12 4.08 -0.00 2.95 1.04 -1.26 -1.91 113.70 120.72 1r9t s SER 147 Ca 0.05 0.48 0.17 0.00 0.48 0.00 0.00 55.95 57.13 1r9t s SER 147 Cb -0.12 -0.84 -0.20 0.00 0.10 0.00 0.00 66.02 64.96 1r9t s SER 147 CO -0.04 -2.13 0.71 0.52 0.98 0.00 0.00 173.24 173.28 1r9t n VAL 148 N -3.37 0.00 -0.15 5.02 0.31 -1.10 -0.66 118.33 118.38 1r9t n VAL 148 Ca 0.11 -0.12 -0.10 0.00 -0.01 0.00 0.00 64.34 64.22 1r9t n VAL 148 Cb 0.60 0.91 -0.00 0.00 -0.91 0.00 0.00 33.84 34.44 1r9t n VAL 148 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1r9t h GLU 149 N 0.00 0.73 -0.20 5.55 5.08 -1.79 -3.41 114.58 120.54 1r9t h GLU 149 Ca 0.00 -0.19 -0.21 0.00 -1.00 0.00 0.00 59.36 57.96 1r9t h GLU 149 Cb 0.45 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1r9t h GLU 149 CO 0.00 0.75 -0.70 0.93 -1.00 0.00 0.00 179.01 179.00 1r9t h GLU 150 N 0.60 0.81 -6.77 2.33 5.08 -1.22 -3.44 114.58 111.96 1r9t h GLU 150 Ca 0.14 -0.61 -0.52 0.00 -1.00 0.00 0.00 59.36 57.37 1r9t h GLU 150 Cb 0.37 0.11 0.04 0.00 0.50 0.00 0.00 28.75 29.78 1r9t h GLU 150 CO 0.01 1.22 0.62 -0.51 -1.00 0.00 0.00 179.01 179.35 1r9t s LEU 151 N -8.49 4.44 0.26 1.33 1.43 -1.07 -4.86 118.68 111.72 1r9t s LEU 151 Ca -0.10 2.49 -0.08 0.00 -1.03 0.00 0.00 54.13 55.41 1r9t s LEU 151 Cb 0.09 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.62 1r9t s LEU 151 CO 0.90 -0.47 0.57 -0.63 0.23 0.00 0.00 176.35 176.95 1r9t s ILE 152 N -0.55 4.94 -0.31 -0.59 1.01 -1.21 -4.82 121.20 119.67 1r9t s ILE 152 Ca 0.52 0.37 0.04 0.00 0.00 0.00 0.00 60.65 61.58 1r9t s ILE 152 Cb -0.37 -3.66 0.09 0.00 0.01 0.00 0.00 42.46 38.53 1r9t s ILE 152 CO 0.44 -0.18 -0.00 -0.69 0.00 0.00 0.00 174.94 174.51 1r9t s VAL 153 N -1.94 2.20 -0.01 2.92 1.01 -1.26 -1.76 120.40 121.56 1r9t s VAL 153 Ca 0.47 -2.07 -0.01 0.00 0.00 0.00 0.00 61.98 60.37 1r9t s VAL 153 Cb -0.11 -2.52 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 1r9t s VAL 153 CO 0.24 -0.40 -0.02 -0.67 0.00 0.00 0.00 175.10 174.25 1r9t n ASP 154 N 4.33 0.14 0.00 3.32 -0.08 -1.26 -5.07 116.55 117.93 1r9t n ASP 154 Ca -0.02 0.19 0.00 0.00 -1.51 0.00 0.00 54.79 53.44 1r9t n ASP 154 Cb 0.42 -0.52 0.00 0.00 2.34 0.00 0.00 41.12 43.36 1r9t n ASP 154 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50