#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m3y n ALA 73 N 0.00 0.00 0.00 0.58 0.00 -1.26 -5.13 120.51 114.70 3m3y n ALA 73 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3m3y n ALA 73 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3m3y n ALA 73 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3m3y n ILE 74 N 0.00 0.00 -1.27 0.00 2.08 -1.26 -4.09 119.36 114.82 3m3y n ILE 74 Ca 0.00 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.89 3m3y n ILE 74 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 38.88 3m3y n ILE 74 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 3m3y n PRO 75 N 0.00 0.00 0.02 0.38 -0.04 -1.26 -4.74 135.00 129.36 3m3y n PRO 75 Ca 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.39 3m3y n PRO 75 Cb 0.00 -0.97 0.12 0.00 -0.04 0.00 0.00 33.50 32.61 3m3y n PRO 75 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3m3y h LYS 76 N 0.42 0.46 -6.62 0.54 3.64 -2.01 -3.38 116.57 109.63 3m3y h LYS 76 Ca -0.34 -0.26 -0.51 0.00 -1.27 0.00 0.00 60.65 58.27 3m3y h LYS 76 Cb 1.40 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.21 3m3y h LYS 76 CO 0.47 0.83 0.20 0.16 -2.27 0.00 0.00 179.45 178.84 3m3y s ASP 77 N -6.88 7.29 -0.73 4.20 -4.77 -1.26 -4.01 116.67 110.51 3m3y s ASP 77 Ca -0.06 1.63 -0.03 0.00 -3.30 0.00 0.00 52.55 50.78 3m3y s ASP 77 Cb 0.12 -2.50 -0.04 0.00 -1.09 0.00 0.00 42.92 39.42 3m3y s ASP 77 CO 0.82 0.10 0.65 0.00 0.70 0.00 0.00 175.17 177.44 3m3y n GLN 78 N 1.13 -1.52 -3.99 2.11 6.02 -1.26 -5.07 117.38 114.80 3m3y n GLN 78 Ca -0.03 0.80 -0.35 0.00 -0.01 0.00 0.00 57.00 57.41 3m3y n GLN 78 Cb 0.50 -4.76 -0.08 0.00 1.02 0.00 0.00 30.24 26.92 3m3y n GLN 78 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3m3y s ARG 79 N -3.79 3.64 -0.09 -1.09 0.52 -1.26 -4.76 118.95 112.13 3m3y s ARG 79 Ca 0.26 -0.27 0.09 0.00 -0.52 0.00 0.00 55.73 55.30 3m3y s ARG 79 Cb -0.03 -3.16 -0.24 0.00 0.52 0.00 0.00 34.95 32.04 3m3y s ARG 79 CO 0.56 0.53 0.48 0.00 0.02 0.00 0.00 175.30 176.89 3m3y n ALA 80 N 2.74 1.38 -1.65 2.13 0.00 -1.26 -5.01 120.51 118.83 3m3y n ALA 80 Ca -0.18 -0.83 -0.30 0.00 0.00 0.00 0.00 53.44 52.13 3m3y n ALA 80 Cb 0.53 -0.69 0.08 0.00 0.00 0.00 0.00 19.45 19.38 3m3y n ALA 80 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3m3y s THR 81 N -2.57 3.03 0.11 0.00 -4.23 -1.26 -4.93 115.64 105.78 3m3y s THR 81 Ca -0.10 0.33 -0.36 0.00 -1.18 0.00 0.00 61.69 60.39 3m3y s THR 81 Cb 0.07 -3.16 -0.16 0.00 1.34 0.00 0.00 72.50 70.59 3m3y s THR 81 CO 0.81 -0.44 1.30 0.41 -0.54 0.00 0.00 174.62 176.15 3m3y n THR 82 N -3.35 0.23 0.54 3.99 -1.04 -1.26 -4.82 114.28 108.57 3m3y n THR 82 Ca 0.07 -0.06 0.08 0.00 -2.04 0.00 0.00 64.05 62.10 3m3y n THR 82 Cb 0.57 -0.83 0.35 0.00 -1.82 0.00 0.00 70.33 68.60 3m3y n THR 82 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3m3y n PRO 83 N 2.33 0.02 -1.70 -2.82 -0.04 -1.26 -4.79 135.00 126.74 3m3y n PRO 83 Ca 0.17 0.24 -0.30 0.00 -0.04 0.00 0.00 63.50 63.57 3m3y n PRO 83 Cb 0.21 -1.53 0.05 0.00 -0.04 0.00 0.00 33.50 32.19 3m3y n PRO 83 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3m3y s TYR 84 N -3.03 3.17 -0.23 0.54 1.51 -1.26 -2.32 117.35 115.74 3m3y s TYR 84 Ca 0.07 1.21 -0.10 0.00 -1.01 0.00 0.00 57.07 57.25 3m3y s TYR 84 Cb 0.10 -2.98 -0.05 0.00 -0.11 0.00 0.00 41.96 38.93 3m3y s TYR 84 CO 0.30 -1.29 0.13 1.41 -1.11 0.00 0.00 175.55 174.99 3m3y s MET 85 N -5.19 4.02 0.73 -0.62 -2.45 -0.33 -4.74 119.30 110.71 3m3y s MET 85 Ca 0.58 -0.30 -0.12 0.00 -1.25 0.00 0.00 55.69 54.60 3m3y s MET 85 Cb -0.13 -3.44 0.03 0.00 1.25 0.00 0.00 34.83 32.54 3m3y s MET 85 CO 0.54 0.10 1.09 0.95 1.05 0.00 0.00 175.02 178.75 3m3y s THR 86 N 0.91 3.44 0.40 10.11 -4.23 -1.26 -4.82 115.64 120.20 3m3y s THR 86 Ca 0.06 0.52 0.13 0.00 -1.18 0.00 0.00 61.69 61.23 3m3y s THR 86 Cb -0.13 -3.06 0.13 0.00 1.34 0.00 0.00 72.50 70.78 3m3y s THR 86 CO 0.03 -0.56 1.90 0.07 -0.54 0.00 0.00 174.62 175.52 3m3y h LYS 87 N -0.72 0.01 0.00 3.99 2.10 -1.99 -1.07 116.57 118.89 3m3y h LYS 87 Ca -0.44 -0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.06 3m3y h LYS 87 Cb 1.23 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.54 3m3y h LYS 87 CO 0.53 0.29 -0.66 1.88 -2.00 0.00 0.00 179.45 179.49 3m3y h TYR 88 N 0.01 0.00 0.56 0.07 -1.99 -1.99 -2.07 116.97 111.55 3m3y h TYR 88 Ca -0.00 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 3m3y h TYR 88 Cb 0.51 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.25 3m3y h TYR 88 CO 0.00 0.66 -0.27 0.93 -0.00 0.00 0.00 178.16 179.48 3m3y h GLU 89 N 0.00 -0.73 -0.22 4.88 5.08 -1.58 -2.94 114.58 119.07 3m3y h GLU 89 Ca -0.01 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3m3y h GLU 89 Cb 1.25 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.64 3m3y h GLU 89 CO 0.09 -0.49 -0.13 -2.13 -1.00 0.00 0.00 179.01 175.35 3m3y n ARG 90 N -4.23 -0.10 -0.32 2.33 0.63 -0.74 -0.70 116.66 113.53 3m3y n ARG 90 Ca -0.09 0.94 0.22 0.00 -0.92 0.00 0.00 57.85 58.00 3m3y n ARG 90 Cb 0.30 -1.41 0.41 0.00 0.45 0.00 0.00 32.46 32.21 3m3y n ARG 90 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3m3y n ALA 91 N -2.98 0.71 0.09 5.13 0.00 -0.78 -0.58 120.51 122.10 3m3y n ALA 91 Ca 0.00 0.99 -0.17 0.00 0.00 0.00 0.00 53.44 54.27 3m3y n ALA 91 Cb 0.06 -0.85 -0.14 0.00 0.00 0.00 0.00 19.45 18.52 3m3y n ALA 91 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3m3y h ARG 92 N 0.00 0.28 -0.06 0.00 2.43 -0.81 0.05 114.38 116.26 3m3y h ARG 92 Ca 0.68 -0.47 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 3m3y h ARG 92 Cb 1.62 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 31.34 3m3y h ARG 92 CO -0.82 1.18 0.02 0.82 -1.51 0.00 0.00 179.97 179.66 3m3y h ILE 93 N 0.08 1.19 -0.42 1.20 5.03 0.31 0.42 117.51 125.32 3m3y h ILE 93 Ca -0.19 -0.58 -0.01 0.00 -0.12 0.00 0.00 64.86 63.96 3m3y h ILE 93 Cb 2.00 1.46 -0.02 0.00 -3.03 0.00 0.00 36.82 37.23 3m3y h ILE 93 CO 0.19 0.16 0.22 -0.07 -0.68 0.00 0.00 178.15 177.97 3m3y h LEU 94 N -0.11 0.54 0.05 1.44 3.38 -0.89 -0.05 115.31 119.66 3m3y h LEU 94 Ca 0.02 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3m3y h LEU 94 Cb 0.24 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 3m3y h LEU 94 CO 0.00 0.49 -0.39 1.23 0.09 0.00 0.00 178.44 179.86 3m3y h GLY 95 N 0.55 -0.73 1.03 0.83 0.00 -0.92 -0.66 103.07 103.17 3m3y h GLY 95 Ca 0.15 0.47 0.01 0.00 0.00 0.00 0.00 47.33 47.96 3m3y h GLY 95 CO -0.02 -0.25 0.64 -0.84 0.00 0.00 0.00 176.54 176.06 3m3y h THR 96 N -0.58 1.26 -0.16 4.70 2.02 -0.56 -1.95 112.91 117.64 3m3y h THR 96 Ca 0.04 -0.48 -0.15 0.00 0.77 0.00 0.00 66.41 66.59 3m3y h THR 96 Cb 0.64 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 3m3y h THR 96 CO -0.27 0.25 -0.48 -0.09 0.37 0.00 0.00 175.52 175.30 3m3y h ARG 97 N 1.33 0.60 -0.20 6.66 1.12 -0.89 -2.40 114.38 120.61 3m3y h ARG 97 Ca 0.36 -0.44 0.06 0.00 -1.11 0.00 0.00 59.98 58.85 3m3y h ARG 97 Cb -0.14 0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 29.89 3m3y h ARG 97 CO -0.08 1.06 0.27 0.00 -3.11 0.00 0.00 179.97 178.11 3m3y h ALA 98 N 0.54 1.75 0.20 2.80 0.00 -0.79 0.20 119.26 123.96 3m3y h ALA 98 Ca -0.02 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.55 3m3y h ALA 98 Cb 1.10 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.92 3m3y h ALA 98 CO 0.10 -0.37 -1.57 1.25 0.00 0.00 0.00 179.25 178.66 3m3y h LEU 99 N 0.00 0.66 -0.10 0.00 7.12 -1.02 -2.13 115.31 119.84 3m3y h LEU 99 Ca 0.09 -0.82 -0.02 0.00 0.13 0.00 0.00 57.88 57.27 3m3y h LEU 99 Cb 0.63 -0.21 -0.00 0.00 -0.53 0.00 0.00 40.66 40.55 3m3y h LEU 99 CO -0.00 1.67 -0.00 1.56 -0.13 0.00 0.00 178.44 181.54 3m3y h GLN 100 N 0.12 0.18 -0.79 1.25 4.20 -0.80 -3.20 115.11 116.07 3m3y h GLN 100 Ca -0.28 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.34 3m3y h GLN 100 Cb 2.11 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.83 3m3y h GLN 100 CO 0.22 0.44 0.37 0.82 -0.67 0.00 0.00 178.83 180.00 3m3y h ILE 101 N -0.09 1.25 0.00 2.54 2.04 -0.75 -2.49 117.51 120.01 3m3y h ILE 101 Ca 0.03 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 3m3y h ILE 101 Cb 0.36 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 3m3y h ILE 101 CO 0.01 0.30 -0.04 0.77 0.00 0.00 0.00 178.15 179.19 3m3y h SER 102 N 1.12 0.00 -0.36 1.72 4.64 -1.40 0.18 113.55 119.45 3m3y h SER 102 Ca 0.27 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.48 3m3y h SER 102 Cb 0.14 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.16 3m3y h SER 102 CO -0.03 0.04 0.13 0.23 -0.87 0.00 0.00 176.83 176.33 3m3y n MET 103 N -4.38 2.31 -4.32 4.77 2.81 -0.96 -4.92 117.12 112.43 3m3y n MET 103 Ca -0.03 -1.46 -0.38 0.00 -1.81 0.00 0.00 57.70 54.02 3m3y n MET 103 Cb 0.13 -1.73 -0.04 0.00 -0.71 0.00 0.00 33.22 30.86 3m3y n MET 103 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 3m3y n ASN 104 N 0.05 -2.91 -4.77 7.83 6.94 0.62 -4.99 115.26 118.03 3m3y n ASN 104 Ca 0.20 -1.08 -0.31 0.00 -0.02 0.00 0.00 54.58 53.37 3m3y n ASN 104 Cb 0.85 -2.41 0.09 0.00 -2.36 0.00 0.00 39.78 35.95 3m3y n ASN 104 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3m3y s ALA 105 N -3.26 2.22 0.60 -2.53 0.00 -1.05 -4.94 121.76 112.79 3m3y s ALA 105 Ca 0.78 0.14 -0.17 0.00 0.00 0.00 0.00 51.96 52.71 3m3y s ALA 105 Cb -0.43 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 3m3y s ALA 105 CO 0.96 -1.76 1.12 -2.14 0.00 0.00 0.00 175.76 173.93 3m3y s PRO 106 N -4.95 3.09 -0.12 0.00 0.02 -1.26 -4.66 135.00 127.11 3m3y s PRO 106 Ca 0.61 1.49 -0.04 0.00 0.02 0.00 0.00 61.00 63.07 3m3y s PRO 106 Cb -0.16 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 3m3y s PRO 106 CO 0.56 -1.04 0.03 0.08 -0.33 0.00 0.00 177.00 176.31 3m3y s VAL 107 N -2.07 4.57 -2.19 3.83 1.01 -1.26 -4.94 120.40 119.35 3m3y s VAL 107 Ca 0.70 -0.13 0.19 0.00 0.00 0.00 0.00 61.98 62.73 3m3y s VAL 107 Cb -0.22 -2.98 0.24 0.00 0.00 0.00 0.00 36.38 33.42 3m3y s VAL 107 CO 0.34 0.56 1.18 0.49 0.00 0.00 0.00 175.10 177.67 3m3y n PHE 108 N 2.65 0.18 -2.53 5.22 0.99 -1.26 -4.99 117.46 117.73 3m3y n PHE 108 Ca -0.18 -0.12 0.00 0.00 -0.00 0.00 0.00 57.45 57.15 3m3y n PHE 108 Cb 0.53 -0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.01 3m3y n PHE 108 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 3m3y n VAL 109 N 1.11 0.00 -1.67 -4.37 0.24 -1.26 -5.00 118.33 107.37 3m3y n VAL 109 Ca 0.13 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 62.09 3m3y n VAL 109 Cb 0.49 0.00 0.05 0.00 -1.47 0.00 0.00 33.84 32.92 3m3y n VAL 109 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3m3y n ASP 110 N 0.00 6.98 0.00 -1.34 8.00 -1.26 -5.02 116.55 123.91 3m3y n ASP 110 Ca 0.00 -3.79 0.00 0.00 0.71 0.00 0.00 54.79 51.71 3m3y n ASP 110 Cb 0.00 -0.86 0.00 0.00 -0.02 0.00 0.00 41.12 40.24 3m3y n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3m3y n LEU 111 N -0.76 0.00 -3.94 0.64 -0.00 -1.26 -4.73 117.00 106.95 3m3y n LEU 111 Ca 0.56 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 56.17 3m3y n LEU 111 Cb 0.61 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 44.02 3m3y n LEU 111 CO 0.63 0.00 0.87 1.21 -0.00 0.00 0.00 177.39 180.10 3m3y n GLU 112 N 0.00 3.95 0.00 1.47 2.13 -1.26 -4.69 120.64 122.25 3m3y n GLU 112 Ca 0.00 -4.57 0.00 0.00 0.66 0.00 0.00 57.16 53.25 3m3y n GLU 112 Cb 0.00 -2.46 0.00 0.00 0.27 0.00 0.00 31.44 29.25 3m3y n GLU 112 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3m3y n GLY 113 N 1.41 1.96 0.00 8.31 0.00 -1.26 -4.98 105.19 110.63 3m3y n GLY 113 Ca 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3m3y n GLY 113 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3m3y n GLU 114 N 0.00 0.00 0.00 1.61 -0.58 -1.26 -4.86 120.64 115.55 3m3y n GLU 114 Ca 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.77 3m3y n GLU 114 Cb 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.84 3m3y n GLU 114 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3m3y n THR 115 N 0.00 0.00 -2.69 2.62 -2.24 -1.26 -4.88 114.28 105.83 3m3y n THR 115 Ca 0.00 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 60.98 3m3y n THR 115 Cb 0.00 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 3m3y n THR 115 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3m3y s ASP 116 N -1.44 7.25 0.21 3.42 3.68 -1.26 -4.98 116.67 123.55 3m3y s ASP 116 Ca 0.03 1.54 -0.09 0.00 2.13 0.00 0.00 52.55 56.16 3m3y s ASP 116 Cb 0.05 -2.56 0.24 0.00 -1.45 0.00 0.00 42.92 39.20 3m3y s ASP 116 CO 0.23 -0.44 1.80 1.55 0.13 0.00 0.00 175.17 178.44 3m3y h PRO 117 N 7.09 0.65 -0.15 4.34 0.13 -1.95 -1.10 132.00 141.01 3m3y h PRO 117 Ca -0.31 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.71 3m3y h PRO 117 Cb 1.15 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 3m3y h PRO 117 CO 0.85 0.43 -0.17 1.25 -0.23 0.00 0.00 178.00 180.13 3m3y h LEU 118 N 0.67 0.41 -2.16 1.56 5.85 -1.92 -2.69 115.31 117.03 3m3y h LEU 118 Ca 0.30 -0.49 0.06 0.00 0.84 0.00 0.00 57.88 58.59 3m3y h LEU 118 Cb 0.19 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3m3y h LEU 118 CO -0.19 0.82 0.20 -0.09 -0.34 0.00 0.00 178.44 178.85 3m3y h ARG 119 N 0.01 0.00 0.25 1.25 9.65 -1.93 -1.30 114.38 122.31 3m3y h ARG 119 Ca 0.02 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 3m3y h ARG 119 Cb 0.71 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 3m3y h ARG 119 CO 0.04 0.00 -0.12 0.82 2.80 0.00 0.00 179.97 183.51 3m3y h ILE 120 N 0.00 0.00 -1.34 1.20 2.04 -1.10 -3.11 117.51 115.19 3m3y h ILE 120 Ca 0.10 -0.20 0.43 0.00 1.00 0.00 0.00 64.86 66.19 3m3y h ILE 120 Cb 0.50 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.46 3m3y h ILE 120 CO -0.00 0.00 0.88 0.00 0.00 0.00 0.00 178.15 179.03 3m3y h ALA 121 N -1.64 2.79 -0.01 1.87 0.00 -1.06 0.37 119.26 121.57 3m3y h ALA 121 Ca -0.03 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3m3y h ALA 121 Cb 0.26 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3m3y h ALA 121 CO 0.06 -1.40 0.01 0.52 0.00 0.00 0.00 179.25 178.43 3m3y h MET 122 N 0.09 0.02 -0.64 0.00 2.86 -1.33 -0.18 114.93 115.75 3m3y h MET 122 Ca 0.81 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 58.47 3m3y h MET 122 Cb 2.59 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 34.21 3m3y h MET 122 CO -0.38 0.15 0.40 -0.22 1.06 0.00 0.00 176.91 177.92 3m3y h LYS 123 N -0.12 0.76 0.00 1.72 3.64 -0.31 0.29 116.57 122.55 3m3y h LYS 123 Ca 0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 3m3y h LYS 123 Cb 0.14 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3m3y h LYS 123 CO -0.00 0.51 -0.07 0.93 -2.27 0.00 0.00 179.45 178.55 3m3y h GLU 124 N 0.79 0.00 0.15 1.90 5.08 -0.77 -2.33 114.58 119.40 3m3y h GLU 124 Ca 0.25 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.28 3m3y h GLU 124 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3m3y h GLU 124 CO -0.10 0.07 -1.69 1.25 -1.00 0.00 0.00 179.01 177.54 3m3y h LEU 125 N 0.00 0.51 -1.65 1.33 5.85 -0.66 -2.57 115.31 118.11 3m3y h LEU 125 Ca -0.00 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 57.95 3m3y h LEU 125 Cb 0.15 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.01 3m3y h LEU 125 CO 0.01 1.65 0.00 0.00 -0.34 0.00 0.00 178.44 179.76 3m3y h ALA 126 N 0.27 1.00 -0.51 1.25 0.00 -0.77 -2.11 119.26 118.39 3m3y h ALA 126 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3m3y h ALA 126 Cb 2.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.86 3m3y h ALA 126 CO 0.16 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.80 3m3y n GLU 127 N -2.66 3.14 -1.17 0.00 1.02 -0.89 -4.99 120.64 115.09 3m3y n GLU 127 Ca -0.00 -2.56 -0.09 0.00 -0.02 0.00 0.00 57.16 54.48 3m3y n GLU 127 Cb 0.16 -1.61 -0.04 0.00 -0.02 0.00 0.00 31.44 29.92 3m3y n GLU 127 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3m3y n LYS 128 N 0.81 -1.45 -0.65 3.49 4.76 -0.80 -4.82 118.16 119.50 3m3y n LYS 128 Ca 0.20 0.63 -0.04 0.00 -2.87 0.00 0.00 58.31 56.23 3m3y n LYS 128 Cb 0.68 -4.72 0.19 0.00 -1.84 0.00 0.00 35.03 29.33 3m3y n LYS 128 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3m3y n LYS 129 N -1.23 2.66 -3.41 1.97 4.76 -0.97 -4.70 118.16 117.23 3m3y n LYS 129 Ca -0.09 -1.90 -0.40 0.00 -2.87 0.00 0.00 58.31 53.05 3m3y n LYS 129 Cb 0.38 -1.86 -0.09 0.00 -1.84 0.00 0.00 35.03 31.62 3m3y n LYS 129 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3m3y s ILE 130 N -2.05 5.18 -1.02 -0.18 1.01 -1.24 -4.91 121.20 117.99 3m3y s ILE 130 Ca 0.34 0.15 -0.02 0.00 0.00 0.00 0.00 60.65 61.12 3m3y s ILE 130 Cb 0.27 -3.78 0.28 0.00 0.01 0.00 0.00 42.46 39.25 3m3y s ILE 130 CO 0.08 -0.02 2.00 -0.81 0.00 0.00 0.00 174.94 176.19 3m3y n PRO 131 N 5.35 4.72 -4.33 2.79 -0.04 -1.26 -4.35 135.00 137.88 3m3y n PRO 131 Ca -0.09 -4.18 -0.24 0.00 -0.04 0.00 0.00 63.50 58.95 3m3y n PRO 131 Cb 0.50 -2.45 -0.08 0.00 -0.04 0.00 0.00 33.50 31.43 3m3y n PRO 131 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3m3y s LEU 132 N -3.85 2.99 -0.01 1.53 1.43 -1.26 -5.07 118.68 114.44 3m3y s LEU 132 Ca 0.45 -0.93 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 3m3y s LEU 132 Cb 0.24 -1.40 -0.00 0.00 0.03 0.00 0.00 46.19 45.06 3m3y s LEU 132 CO -0.18 -0.18 -0.07 0.54 0.23 0.00 0.00 176.35 176.69 3m3y s VAL 133 N -2.48 0.58 -0.28 -1.59 0.11 -1.26 -2.45 120.40 113.02 3m3y s VAL 133 Ca 0.34 -0.29 -0.10 0.00 -2.93 0.00 0.00 61.98 59.00 3m3y s VAL 133 Cb -0.02 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 3m3y s VAL 133 CO 0.19 0.17 0.15 -0.63 -3.33 0.00 0.00 175.10 171.65 3m3y s ILE 134 N -0.04 4.90 -0.71 7.04 -1.09 0.30 -4.93 121.20 126.66 3m3y s ILE 134 Ca 0.01 -0.03 -0.13 0.00 -2.23 0.00 0.00 60.65 58.26 3m3y s ILE 134 Cb -0.04 -3.35 0.19 0.00 -1.58 0.00 0.00 42.46 37.67 3m3y s ILE 134 CO -0.00 0.24 0.65 -0.60 -1.23 0.00 0.00 174.94 174.00 3m3y s ARG 135 N 1.69 3.29 -0.19 2.79 3.52 -1.26 -1.05 118.95 127.74 3m3y s ARG 135 Ca 0.06 -2.23 -0.29 0.00 -0.13 0.00 0.00 55.73 53.15 3m3y s ARG 135 Cb -0.16 -4.31 0.00 0.00 -1.56 0.00 0.00 34.95 28.92 3m3y s ARG 135 CO 0.08 -1.29 1.02 1.03 -0.81 0.00 0.00 175.30 175.33 3m3y s ARG 136 N 0.59 4.30 -0.22 5.12 0.52 -0.40 -4.90 118.95 123.97 3m3y s ARG 136 Ca 0.13 1.34 -0.21 0.00 -0.52 0.00 0.00 55.73 56.47 3m3y s ARG 136 Cb -0.17 -3.61 -0.02 0.00 0.52 0.00 0.00 34.95 31.67 3m3y s ARG 136 CO -0.05 -0.53 0.65 0.71 0.02 0.00 0.00 175.30 176.10 3m3y s TYR 137 N 2.82 3.34 0.58 -0.53 4.12 -1.26 -1.85 117.35 124.57 3m3y s TYR 137 Ca 0.45 0.91 -0.13 0.00 0.02 0.00 0.00 57.07 58.32 3m3y s TYR 137 Cb -0.16 -2.84 -0.05 0.00 -1.52 0.00 0.00 41.96 37.39 3m3y s TYR 137 CO 0.10 -0.25 1.01 -0.51 0.02 0.00 0.00 175.55 175.92 3m3y s LEU 138 N 2.19 3.39 0.36 -1.29 1.43 -0.19 -4.95 118.68 119.61 3m3y s LEU 138 Ca 0.28 1.49 0.11 0.00 -1.03 0.00 0.00 54.13 54.99 3m3y s LEU 138 Cb -0.16 -4.49 0.88 0.00 0.03 0.00 0.00 46.19 42.46 3m3y s LEU 138 CO 0.09 -0.78 1.85 -0.65 0.23 0.00 0.00 176.35 177.09 3m3y h PRO 139 N 0.17 0.60 0.00 1.29 0.11 -1.97 -1.79 132.00 130.41 3m3y h PRO 139 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3m3y h PRO 139 Cb 1.19 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3m3y h PRO 139 CO 0.62 0.40 0.00 -0.40 -0.21 0.00 0.00 178.00 178.40 3m3y n ASP 140 N -4.59 0.00 0.00 -2.05 5.75 -1.26 -4.90 116.55 109.50 3m3y n ASP 140 Ca 0.19 0.14 0.00 0.00 -0.01 0.00 0.00 54.79 55.11 3m3y n ASP 140 Cb 0.56 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 3m3y n ASP 140 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3m3y n GLY 141 N 1.22 2.28 3.35 6.12 0.00 -0.67 -5.10 105.19 112.38 3m3y n GLY 141 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 3m3y n GLY 141 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3m3y n SER 142 N 0.00 -2.14 -3.59 1.61 7.64 -1.26 -4.77 113.62 111.11 3m3y n SER 142 Ca 0.00 -0.05 -0.11 0.00 1.01 0.00 0.00 58.87 59.72 3m3y n SER 142 Cb 0.00 -1.07 -0.06 0.00 -1.01 0.00 0.00 64.21 62.08 3m3y n SER 142 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3m3y s PHE 143 N -2.30 -0.42 -0.07 1.43 -0.12 -1.26 -1.03 117.98 114.22 3m3y s PHE 143 Ca 0.59 0.82 0.05 0.00 -0.05 0.00 0.00 56.93 58.34 3m3y s PHE 143 Cb -0.16 0.42 -0.01 0.00 -0.63 0.00 0.00 43.02 42.64 3m3y s PHE 143 CO 0.66 -0.33 -0.22 -1.21 -0.05 0.00 0.00 175.22 174.07 3m3y s GLU 144 N -0.73 2.65 -0.14 1.99 2.02 -0.77 -3.98 118.70 119.73 3m3y s GLU 144 Ca -0.01 -0.86 -0.17 0.00 0.02 0.00 0.00 54.97 53.95 3m3y s GLU 144 Cb -0.02 -2.24 -0.04 0.00 0.10 0.00 0.00 34.13 31.93 3m3y s GLU 144 CO -0.00 0.39 0.43 -0.51 0.02 0.00 0.00 175.26 175.59 3m3y s ASP 145 N -0.17 6.61 0.08 -0.19 1.01 -1.26 -1.27 116.67 121.48 3m3y s ASP 145 Ca -0.03 0.72 0.08 0.00 0.71 0.00 0.00 52.55 54.04 3m3y s ASP 145 Cb -0.14 -2.26 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 3m3y s ASP 145 CO 0.04 0.01 -0.22 0.26 0.21 0.00 0.00 175.17 175.47 3m3y s TRP 146 N 0.66 1.89 0.16 4.23 0.52 -0.22 -4.94 118.94 121.24 3m3y s TRP 146 Ca 0.23 -0.40 -0.13 0.00 0.02 0.00 0.00 56.10 55.83 3m3y s TRP 146 Cb -0.15 -1.08 -0.07 0.00 -1.15 0.00 0.00 33.47 31.03 3m3y s TRP 146 CO 0.09 0.17 0.54 -1.54 0.02 0.00 0.00 176.95 176.22 3m3y s SER 147 N -1.59 6.76 0.54 2.95 1.04 -1.26 0.11 113.70 122.24 3m3y s SER 147 Ca 0.08 1.01 0.36 0.00 0.48 0.00 0.00 55.95 57.88 3m3y s SER 147 Cb -0.10 -2.26 1.92 0.00 0.10 0.00 0.00 66.02 65.68 3m3y s SER 147 CO 0.03 0.06 2.10 0.58 0.98 0.00 0.00 173.24 177.00 3m3y h VAL 148 N 2.60 0.00 -0.32 5.02 2.07 -1.74 0.73 116.25 124.61 3m3y h VAL 148 Ca -0.48 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 66.87 3m3y h VAL 148 Cb 1.19 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 3m3y h VAL 148 CO 0.67 0.00 -0.31 -0.08 0.02 0.00 0.00 177.57 177.86 3m3y h GLU 149 N 0.00 0.68 0.00 1.57 4.81 -1.81 -3.35 114.58 116.48 3m3y h GLU 149 Ca 0.00 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 3m3y h GLU 149 Cb 0.05 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.42 3m3y h GLU 149 CO 0.00 0.90 -1.54 -1.91 -0.73 0.00 0.00 179.01 175.73 3m3y n GLU 150 N -4.07 0.70 -2.41 1.92 2.13 0.17 -4.95 120.64 114.13 3m3y n GLU 150 Ca -0.01 -0.12 -0.41 0.00 0.66 0.00 0.00 57.16 57.28 3m3y n GLU 150 Cb 0.47 -1.42 -0.04 0.00 0.27 0.00 0.00 31.44 30.73 3m3y n GLU 150 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3m3y s LEU 151 N -3.85 4.47 -0.00 4.31 1.43 -0.73 -4.99 118.68 119.32 3m3y s LEU 151 Ca -0.03 2.21 -0.30 0.00 -1.03 0.00 0.00 54.13 54.98 3m3y s LEU 151 Cb 0.13 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 3m3y s LEU 151 CO 0.77 -0.31 1.16 -0.63 0.23 0.00 0.00 176.35 177.56 3m3y s ILE 152 N -0.25 4.28 -0.70 -0.59 1.01 -0.98 -4.83 121.20 119.14 3m3y s ILE 152 Ca 0.51 1.62 -0.10 0.00 0.00 0.00 0.00 60.65 62.69 3m3y s ILE 152 Cb -0.32 -4.04 0.18 0.00 0.01 0.00 0.00 42.46 38.29 3m3y s ILE 152 CO 0.37 0.07 0.59 -0.69 0.00 0.00 0.00 174.94 175.29 3m3y s VAL 153 N 1.54 4.78 0.00 2.92 1.01 -1.26 -1.19 120.40 128.21 3m3y s VAL 153 Ca 0.56 -2.52 0.00 0.00 0.00 0.00 0.00 61.98 60.03 3m3y s VAL 153 Cb -0.26 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.10 3m3y s VAL 153 CO 0.26 -0.94 0.00 -0.67 0.00 0.00 0.00 175.10 173.75 3m3y n ASP 154 N 3.97 0.00 0.00 3.32 -0.08 -1.26 -5.07 116.55 117.43 3m3y n ASP 154 Ca 0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 3m3y n ASP 154 Cb 0.43 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.89 3m3y n ASP 154 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32