#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c3v s ALA 82 N 0.00 3.34 0.50 -5.12 0.00 -1.26 -5.06 121.76 114.17 2c3v s ALA 82 Ca 0.00 0.16 -0.23 0.00 0.00 0.00 0.00 51.96 51.88 2c3v s ALA 82 Cb 0.00 -2.85 -0.07 0.00 0.00 0.00 0.00 23.12 20.21 2c3v s ALA 82 CO 0.00 0.31 1.38 -1.13 0.00 0.00 0.00 175.76 176.31 2c3v n SER 83 N 0.21 2.91 -4.92 0.00 3.41 -1.26 -5.03 113.62 108.95 2c3v n SER 83 Ca 0.01 1.04 -0.29 0.00 -0.26 0.00 0.00 58.87 59.37 2c3v n SER 83 Cb 0.52 -1.58 -0.04 0.00 -0.26 0.00 0.00 64.21 62.85 2c3v n SER 83 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2c3v s GLY 84 N -0.71 1.96 0.16 5.00 0.00 -1.26 -5.06 107.32 107.40 2c3v s GLY 84 Ca 0.67 -0.73 -0.31 0.00 0.00 0.00 0.00 44.72 44.35 2c3v s GLY 84 CO 0.53 -0.67 1.34 -0.35 0.00 0.00 0.00 173.10 173.95 2c3v s ASP 85 N -2.90 6.87 0.50 1.64 -1.08 -1.26 -4.90 116.67 115.54 2c3v s ASP 85 Ca 0.39 2.36 0.26 0.00 -0.52 0.00 0.00 52.55 55.04 2c3v s ASP 85 Cb -0.11 -2.60 1.35 0.00 -1.46 0.00 0.00 42.92 40.09 2c3v s ASP 85 CO 0.28 -0.58 2.03 0.00 0.52 0.00 0.00 175.17 177.42 2c3v h ALA 86 N 6.04 1.27 0.00 3.66 0.00 -2.00 -3.37 119.26 124.86 2c3v h ALA 86 Ca -0.43 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2c3v h ALA 86 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2c3v h ALA 86 CO 0.81 0.18 -0.23 0.25 0.00 0.00 0.00 179.25 180.26 2c3v n THR 87 N -3.65 0.00 -1.70 0.00 -2.24 -1.26 -4.75 114.28 100.67 2c3v n THR 87 Ca -0.02 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 2c3v n THR 87 Cb 0.27 -0.11 -0.01 0.00 -2.10 0.00 0.00 70.33 68.38 2c3v n THR 87 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2c3v n ASP 88 N -0.67 2.92 -4.27 3.42 10.43 -1.26 -4.31 116.55 122.82 2c3v n ASP 88 Ca 0.00 1.19 -0.42 0.00 2.57 0.00 0.00 54.79 58.14 2c3v n ASP 88 Cb 0.07 -1.49 -0.09 0.00 1.84 0.00 0.00 41.12 41.46 2c3v n ASP 88 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2c3v s ILE 89 N -0.79 4.46 -0.16 0.53 1.01 -0.08 -0.91 121.20 125.26 2c3v s ILE 89 Ca 0.59 -1.49 -0.05 0.00 0.00 0.00 0.00 60.65 59.69 2c3v s ILE 89 Cb -0.57 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.06 2c3v s ILE 89 CO 0.59 -0.64 -0.00 -0.89 0.00 0.00 0.00 174.94 173.99 2c3v s THR 90 N 1.45 4.22 -0.10 2.92 2.01 -0.86 -1.24 115.64 124.03 2c3v s THR 90 Ca 0.04 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 61.81 2c3v s THR 90 Cb -0.25 -2.87 0.02 0.00 0.01 0.00 0.00 72.50 69.41 2c3v s THR 90 CO 0.02 0.48 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.69 2c3v s ILE 91 N 0.36 1.18 -0.15 1.82 1.01 -0.35 -1.61 121.20 123.45 2c3v s ILE 91 Ca -0.02 -0.43 -0.08 0.00 0.00 0.00 0.00 60.65 60.13 2c3v s ILE 91 Cb -0.13 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 2c3v s ILE 91 CO 0.02 0.38 0.12 -0.31 0.00 0.00 0.00 174.94 175.15 2c3v s TYR 92 N 1.27 3.49 -0.12 3.97 2.02 -0.64 -0.93 117.35 126.41 2c3v s TYR 92 Ca -0.02 0.41 -0.01 0.00 -0.37 0.00 0.00 57.07 57.08 2c3v s TYR 92 Cb -0.14 -2.01 0.03 0.00 -0.40 0.00 0.00 41.96 39.44 2c3v s TYR 92 CO -0.04 0.53 -0.07 -0.47 -1.57 0.00 0.00 175.55 173.94 2c3v s TYR 93 N -0.46 1.50 -0.33 2.71 5.04 0.11 -0.22 117.35 125.69 2c3v s TYR 93 Ca 0.12 -0.80 -0.29 0.00 -2.44 0.00 0.00 57.07 53.66 2c3v s TYR 93 Cb -0.12 -1.23 0.00 0.00 0.35 0.00 0.00 41.96 40.96 2c3v s TYR 93 CO 0.02 -0.53 1.39 0.21 -1.34 0.00 0.00 175.55 175.29 2c3v s LYS 94 N 1.70 3.76 -0.01 4.97 2.36 0.87 -0.59 119.74 132.81 2c3v s LYS 94 Ca 0.04 1.18 -0.16 0.00 -2.55 0.00 0.00 55.97 54.47 2c3v s LYS 94 Cb -0.13 -3.96 0.03 0.00 -1.05 0.00 0.00 37.83 32.72 2c3v s LYS 94 CO -0.08 -1.32 0.35 -0.08 1.55 0.00 0.00 175.35 175.76 2c3v s THR 95 N 4.91 0.05 -1.15 3.43 -1.32 -1.26 -4.67 115.64 115.63 2c3v s THR 95 Ca 0.60 -0.45 0.23 0.00 -1.21 0.00 0.00 61.69 60.86 2c3v s THR 95 Cb -0.16 -0.69 -0.06 0.00 -1.51 0.00 0.00 72.50 70.07 2c3v s THR 95 CO 0.28 -0.25 1.20 0.61 -2.21 0.00 0.00 174.62 174.25 2c3v n GLY 96 N 1.14 -0.99 3.68 6.08 0.00 -1.26 -4.64 105.19 109.20 2c3v n GLY 96 Ca -0.21 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 2c3v n GLY 96 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2c3v n TRP 97 N -1.31 2.07 0.30 1.61 8.01 -1.26 -4.96 117.44 121.91 2c3v n TRP 97 Ca 0.06 0.58 -0.12 0.00 -1.31 0.00 0.00 57.50 56.71 2c3v n TRP 97 Cb 0.34 -2.38 -0.06 0.00 -2.01 0.00 0.00 31.31 27.21 2c3v n TRP 97 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.69 177.83 2c3v h THR 98 N 2.41 0.00 -2.84 -0.99 2.02 -1.94 -3.36 112.91 108.20 2c3v h THR 98 Ca -0.45 -0.11 -0.70 0.00 0.77 0.00 0.00 66.41 65.92 2c3v h THR 98 Cb 1.30 0.00 -0.36 0.00 -1.74 0.00 0.00 68.15 67.35 2c3v h THR 98 CO 0.62 0.00 -0.01 1.41 0.37 0.00 0.00 175.52 177.91 2c3v n HIS 99 N -4.42 3.49 -2.23 3.16 8.25 -1.26 -5.09 115.22 117.13 2c3v n HIS 99 Ca -0.10 -3.71 -0.41 0.00 -0.26 0.00 0.00 57.72 53.24 2c3v n HIS 99 Cb 0.31 -0.98 -0.03 0.00 1.12 0.00 0.00 29.99 30.41 2c3v n HIS 99 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2c3v s PRO 100 N -2.13 4.41 0.18 -0.41 0.04 -1.26 -3.73 135.00 132.10 2c3v s PRO 100 Ca 0.33 2.04 0.11 0.00 0.04 0.00 0.00 61.00 63.52 2c3v s PRO 100 Cb 0.03 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.35 2c3v s PRO 100 CO -0.03 -0.19 -0.20 -1.01 0.04 0.00 0.00 177.00 175.61 2c3v s HIS 101 N -0.18 2.40 -0.13 0.56 3.76 -0.25 -1.24 115.29 120.21 2c3v s HIS 101 Ca 0.54 -0.32 0.01 0.00 -0.15 0.00 0.00 55.06 55.15 2c3v s HIS 101 Cb -0.36 -1.20 -0.01 0.00 1.11 0.00 0.00 32.58 32.13 2c3v s HIS 101 CO 0.40 0.49 -0.17 -1.50 -0.85 0.00 0.00 174.74 173.11 2c3v s ILE 102 N -1.62 2.60 -0.21 0.60 2.07 0.79 -1.78 121.20 123.65 2c3v s ILE 102 Ca 0.21 -0.81 -0.03 0.00 -1.41 0.00 0.00 60.65 58.61 2c3v s ILE 102 Cb -0.08 -2.07 -0.01 0.00 0.13 0.00 0.00 42.46 40.43 2c3v s ILE 102 CO 0.11 0.53 -0.06 -2.28 -1.91 0.00 0.00 174.94 171.33 2c3v s HIS 103 N 0.52 2.94 0.15 3.50 5.65 0.31 -0.89 115.29 127.46 2c3v s HIS 103 Ca -0.11 -0.96 -0.14 0.00 0.25 0.00 0.00 55.06 54.10 2c3v s HIS 103 Cb -0.16 -2.07 0.02 0.00 -1.18 0.00 0.00 32.58 29.19 2c3v s HIS 103 CO 0.04 -0.54 0.39 1.52 -0.65 0.00 0.00 174.74 175.51 2c3v s TYR 104 N 1.37 -0.02 -0.09 3.88 -0.85 -1.26 -0.83 117.35 119.55 2c3v s TYR 104 Ca 0.05 -0.33 0.02 0.00 -0.52 0.00 0.00 57.07 56.29 2c3v s TYR 104 Cb -0.14 0.20 0.01 0.00 0.38 0.00 0.00 41.96 42.41 2c3v s TYR 104 CO -0.03 -0.75 -0.15 0.45 -1.52 0.00 0.00 175.55 173.55 2c3v s SER 105 N -2.86 2.23 -0.22 -0.18 0.15 -0.53 -1.50 113.70 110.79 2c3v s SER 105 Ca 0.08 -0.39 -0.09 0.00 0.70 0.00 0.00 55.95 56.25 2c3v s SER 105 Cb 0.02 -1.01 -0.05 0.00 -1.71 0.00 0.00 66.02 63.27 2c3v s SER 105 CO -0.07 0.04 0.12 -0.22 1.20 0.00 0.00 173.24 174.32 2c3v s LEU 106 N 0.76 3.98 -1.35 3.45 2.96 -1.26 -1.49 118.68 125.74 2c3v s LEU 106 Ca -0.12 0.08 -0.06 0.00 -0.22 0.00 0.00 54.13 53.81 2c3v s LEU 106 Cb -0.16 -2.05 0.01 0.00 0.50 0.00 0.00 46.19 44.49 2c3v s LEU 106 CO 0.02 0.09 0.85 0.59 -1.32 0.00 0.00 176.35 176.59 2c3v n ASN 107 N 4.09 -5.96 -0.31 3.68 3.02 0.45 -1.18 115.26 119.05 2c3v n ASN 107 Ca -0.16 -0.39 -0.04 0.00 -0.03 0.00 0.00 54.58 53.96 2c3v n ASN 107 Cb 0.52 -4.68 -0.02 0.00 -0.61 0.00 0.00 39.78 35.00 2c3v n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c3v n GLN 108 N -4.27 -1.29 0.00 3.52 6.02 -1.26 -5.00 117.38 115.10 2c3v n GLN 108 Ca -0.04 0.53 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 2c3v n GLN 108 Cb 0.58 -4.60 0.00 0.00 1.02 0.00 0.00 30.24 27.24 2c3v n GLN 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c3v n GLY 109 N -0.48 -1.04 3.77 1.08 0.00 -0.33 -5.01 105.19 103.19 2c3v n GLY 109 Ca -0.04 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 2c3v n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3v s ALA 110 N -3.91 3.54 0.52 4.61 0.00 -1.26 -4.56 121.76 120.70 2c3v s ALA 110 Ca 0.00 1.43 -0.19 0.00 0.00 0.00 0.00 51.96 53.20 2c3v s ALA 110 Cb 0.00 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.50 2c3v s ALA 110 CO 0.00 -0.87 1.06 -1.58 0.00 0.00 0.00 175.76 174.37 2c3v s TRP 111 N -1.08 2.94 0.88 0.00 0.52 -1.26 -4.42 118.94 116.53 2c3v s TRP 111 Ca 0.51 1.56 -0.12 0.00 0.02 0.00 0.00 56.10 58.07 2c3v s TRP 111 Cb -0.43 -3.08 0.09 0.00 -1.15 0.00 0.00 33.47 28.89 2c3v s TRP 111 CO 0.58 -1.01 0.93 0.25 0.02 0.00 0.00 176.95 177.72 2c3v n THR 112 N -1.29 0.72 -2.71 2.01 -2.24 -0.56 -4.95 114.28 105.25 2c3v n THR 112 Ca 0.09 -0.14 -0.36 0.00 -2.27 0.00 0.00 64.05 61.38 2c3v n THR 112 Cb 0.52 -0.94 -0.06 0.00 -2.10 0.00 0.00 70.33 67.76 2c3v n THR 112 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2c3v s THR 113 N -2.38 4.08 0.11 4.28 -4.23 -1.26 -4.81 115.64 111.43 2c3v s THR 113 Ca 0.66 1.62 -0.24 0.00 -1.18 0.00 0.00 61.69 62.55 2c3v s THR 113 Cb -0.25 -3.85 -0.07 0.00 1.34 0.00 0.00 72.50 69.67 2c3v s THR 113 CO 0.58 0.03 1.41 0.25 -0.54 0.00 0.00 174.62 176.35 2c3v h LEU 114 N 2.79 -1.48 -1.61 4.79 6.46 -2.01 -1.73 115.31 122.51 2c3v h LEU 114 Ca -0.48 0.21 0.22 0.00 -0.12 0.00 0.00 57.88 57.71 2c3v h LEU 114 Cb 1.20 0.63 -0.06 0.00 -0.73 0.00 0.00 40.66 41.69 2c3v h LEU 114 CO 0.64 -0.25 0.62 -0.65 -0.62 0.00 0.00 178.44 178.17 2c3v h PRO 115 N -0.19 0.29 0.00 5.25 0.11 -1.95 -3.45 132.00 132.06 2c3v h PRO 115 Ca 0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2c3v h PRO 115 Cb 0.39 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2c3v h PRO 115 CO -0.54 0.20 0.00 0.41 -0.21 0.00 0.00 178.00 177.85 2c3v n GLY 116 N -1.56 -1.80 3.84 -0.55 0.00 -0.65 -4.35 105.19 100.11 2c3v n GLY 116 Ca 0.20 -1.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.01 2c3v n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c3v s VAL 117 N 0.00 5.36 0.29 1.61 1.01 -0.07 -4.80 120.40 123.79 2c3v s VAL 117 Ca 0.00 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 2c3v s VAL 117 Cb 0.00 -3.34 -0.13 0.00 0.00 0.00 0.00 36.38 32.91 2c3v s VAL 117 CO 0.00 0.60 1.28 -2.65 0.00 0.00 0.00 175.10 174.33 2c3v n PRO 118 N 2.15 1.92 -3.59 2.72 -0.02 -1.26 -0.15 135.00 136.78 2c3v n PRO 118 Ca -0.19 0.68 -0.37 0.00 -2.02 0.00 0.00 63.50 61.59 2c3v n PRO 118 Cb 0.55 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 2c3v n PRO 118 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c3v s LEU 119 N -0.30 4.39 0.16 2.45 2.01 -0.37 -4.83 118.68 122.19 2c3v s LEU 119 Ca 0.61 0.74 -0.01 0.00 0.01 0.00 0.00 54.13 55.48 2c3v s LEU 119 Cb -0.63 -2.42 -0.04 0.00 0.01 0.00 0.00 46.19 43.10 2c3v s LEU 119 CO 0.57 0.28 0.34 -0.89 1.01 0.00 0.00 176.35 177.66 2c3v s THR 120 N -0.64 5.25 -0.24 5.49 2.01 -0.39 -4.69 115.64 122.42 2c3v s THR 120 Ca 0.20 -0.35 -0.28 0.00 0.31 0.00 0.00 61.69 61.57 2c3v s THR 120 Cb -0.15 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2c3v s THR 120 CO 0.09 -0.07 2.12 -0.54 -0.69 0.00 0.00 174.62 175.53 2c3v s LYS 121 N -3.05 3.18 0.00 4.92 3.01 -1.26 -0.63 119.74 125.92 2c3v s LYS 121 Ca 0.38 1.89 -0.02 0.00 -1.01 0.00 0.00 55.97 57.21 2c3v s LYS 121 Cb -0.12 -4.33 -0.01 0.00 -1.01 0.00 0.00 37.83 32.37 2c3v s LYS 121 CO 0.28 -2.04 1.02 0.66 0.51 0.00 0.00 175.35 175.78 2c3v h SER 122 N 14.52 -0.05 -1.87 2.83 4.64 -1.95 -3.47 113.55 128.20 2c3v h SER 122 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2c3v h SER 122 Cb 1.22 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2c3v h SER 122 CO 0.98 -0.03 0.00 -1.22 -0.87 0.00 0.00 176.83 175.68 2c3v n TYR 127 N -2.21 0.00 -4.58 4.77 4.02 -1.26 -5.06 117.16 112.84 2c3v n TYR 127 Ca -0.01 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.62 2c3v n TYR 127 Cb 0.02 -0.20 -0.11 0.00 -0.02 0.00 0.00 39.34 39.03 2c3v n TYR 127 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2c3v s VAL 128 N -3.33 1.69 0.04 -0.72 -7.23 0.24 -4.87 120.40 106.21 2c3v s VAL 128 Ca 0.00 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 2c3v s VAL 128 Cb 0.00 -2.88 -0.02 0.00 0.56 0.00 0.00 36.38 34.04 2c3v s VAL 128 CO 0.00 0.00 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.98 2c3v s LYS 129 N -3.77 0.48 -0.01 4.82 2.20 0.20 0.05 119.74 123.71 2c3v s LYS 129 Ca 0.33 -0.78 -0.15 0.00 -0.36 0.00 0.00 55.97 55.02 2c3v s LYS 129 Cb 0.09 -0.11 0.02 0.00 -1.51 0.00 0.00 37.83 36.32 2c3v s LYS 129 CO 0.16 -0.00 0.31 0.54 -0.36 0.00 0.00 175.35 176.00 2c3v s VAL 130 N -1.75 0.06 -0.15 4.02 0.11 -0.11 -1.26 120.40 121.33 2c3v s VAL 130 Ca -0.09 -0.48 -0.00 0.00 -2.93 0.00 0.00 61.98 58.48 2c3v s VAL 130 Cb -0.08 -0.61 0.04 0.00 -1.53 0.00 0.00 36.38 34.20 2c3v s VAL 130 CO -0.01 -0.26 -0.06 -0.89 -3.33 0.00 0.00 175.10 170.54 2c3v s THR 131 N -1.32 1.14 -0.24 5.04 2.01 -1.26 -1.21 115.64 119.80 2c3v s THR 131 Ca -0.13 -0.57 -0.12 0.00 0.31 0.00 0.00 61.69 61.18 2c3v s THR 131 Cb -0.05 -1.26 -0.05 0.00 0.01 0.00 0.00 72.50 71.15 2c3v s THR 131 CO 0.04 0.20 0.23 -0.63 -0.69 0.00 0.00 174.62 173.77 2c3v s ILE 132 N 1.63 5.31 -0.02 1.82 1.01 -0.37 -4.95 121.20 125.62 2c3v s ILE 132 Ca 0.02 0.31 -0.13 0.00 0.00 0.00 0.00 60.65 60.84 2c3v s ILE 132 Cb -0.15 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 2c3v s ILE 132 CO -0.08 0.30 0.36 -1.61 0.00 0.00 0.00 174.94 173.90 2c3v s GLU 133 N 1.30 3.82 0.22 2.79 2.02 -1.26 -0.90 118.70 126.70 2c3v s GLU 133 Ca 0.10 0.31 -0.21 0.00 0.02 0.00 0.00 54.97 55.19 2c3v s GLU 133 Cb -0.14 -3.22 0.04 0.00 0.10 0.00 0.00 34.13 30.91 2c3v s GLU 133 CO 0.07 0.71 0.64 0.00 0.02 0.00 0.00 175.26 176.70 2c3v s ALA 134 N -1.06 -1.28 0.78 5.21 0.00 -1.26 -4.97 121.76 119.17 2c3v s ALA 134 Ca 0.22 -0.03 -0.14 0.00 0.00 0.00 0.00 51.96 52.01 2c3v s ALA 134 Cb -0.16 0.87 0.07 0.00 0.00 0.00 0.00 23.12 23.90 2c3v s ALA 134 CO 0.12 -0.90 1.21 -1.83 0.00 0.00 0.00 175.76 174.35 2c3v s GLU 135 N -3.86 1.82 0.31 0.00 -1.05 -1.26 -4.63 118.70 110.03 2c3v s GLU 135 Ca 0.08 1.78 -0.29 0.00 -0.15 0.00 0.00 54.97 56.38 2c3v s GLU 135 Cb -0.03 -1.79 -0.13 0.00 -0.44 0.00 0.00 34.13 31.73 2c3v s GLU 135 CO -0.01 -2.08 1.30 -1.91 0.95 0.00 0.00 175.26 173.51 2c3v n GLU 136 N -3.07 2.03 -0.73 -4.83 2.13 -1.26 -2.50 120.64 112.41 2c3v n GLU 136 Ca 0.14 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.67 2c3v n GLU 136 Cb 0.50 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 29.91 2c3v n GLU 136 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2c3v n GLY 137 N 1.24 0.65 3.77 8.31 0.00 -1.26 -5.02 105.19 112.87 2c3v n GLY 137 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2c3v n GLY 137 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c3v s SER 138 N -2.05 6.12 -0.01 1.61 0.01 -1.04 -4.99 113.70 113.34 2c3v s SER 138 Ca 0.00 2.38 0.07 0.00 1.31 0.00 0.00 55.95 59.71 2c3v s SER 138 Cb 0.00 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 2c3v s SER 138 CO 0.00 -0.96 -0.23 -1.10 0.41 0.00 0.00 173.24 171.36 2c3v s GLN 139 N -2.64 1.82 0.09 12.44 -1.52 -1.26 -3.96 119.66 124.64 2c3v s GLN 139 Ca 0.63 -0.84 0.04 0.00 -1.95 0.00 0.00 55.36 53.24 2c3v s GLN 139 Cb -0.31 -1.79 -0.04 0.00 -0.22 0.00 0.00 33.01 30.66 2c3v s GLN 139 CO 0.37 0.49 -0.10 -0.48 -0.25 0.00 0.00 175.29 175.32 2c3v s LEU 140 N -0.62 2.40 -0.07 2.90 0.05 0.23 -0.41 118.68 123.16 2c3v s LEU 140 Ca 0.09 -0.80 0.03 0.00 0.05 0.00 0.00 54.13 53.50 2c3v s LEU 140 Cb -0.09 -0.31 -0.02 0.00 -2.05 0.00 0.00 46.19 43.72 2c3v s LEU 140 CO -0.01 -0.25 -0.15 -0.13 -0.55 0.00 0.00 176.35 175.26 2c3v s ARG 141 N -2.72 2.72 0.02 1.48 0.52 -0.56 -1.34 118.95 119.07 2c3v s ARG 141 Ca 0.05 -0.72 -0.03 0.00 -0.52 0.00 0.00 55.73 54.50 2c3v s ARG 141 Cb -0.03 -2.41 -0.01 0.00 0.52 0.00 0.00 34.95 33.02 2c3v s ARG 141 CO 0.00 0.49 0.05 0.00 0.02 0.00 0.00 175.30 175.86 2c3v s ALA 142 N -0.39 -0.06 0.04 2.13 0.00 0.46 -1.45 121.76 122.50 2c3v s ALA 142 Ca 0.04 -0.44 0.04 0.00 0.00 0.00 0.00 51.96 51.60 2c3v s ALA 142 Cb -0.12 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 2c3v s ALA 142 CO 0.02 -0.20 -0.11 0.00 0.00 0.00 0.00 175.76 175.47 2c3v s ALA 143 N -1.66 0.89 0.16 0.00 0.00 -0.01 -0.85 121.76 120.29 2c3v s ALA 143 Ca -0.13 -0.79 0.09 0.00 0.00 0.00 0.00 51.96 51.13 2c3v s ALA 143 Cb -0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 2c3v s ALA 143 CO -0.01 0.11 -0.14 -0.06 0.00 0.00 0.00 175.76 175.66 2c3v s PHE 144 N -1.06 2.56 0.14 0.00 0.08 -0.23 -0.53 117.98 118.93 2c3v s PHE 144 Ca -0.03 -0.25 -0.18 0.00 0.12 0.00 0.00 56.93 56.59 2c3v s PHE 144 Cb -0.09 -1.28 0.05 0.00 -0.57 0.00 0.00 43.02 41.13 2c3v s PHE 144 CO 0.01 0.48 0.46 0.54 -0.10 0.00 0.00 175.22 176.61 2c3v s ASN 145 N -2.60 -0.33 0.00 1.36 4.22 -0.73 -0.10 114.94 116.75 2c3v s ASN 145 Ca 0.22 -0.23 0.17 0.00 -2.14 0.00 0.00 52.86 50.88 2c3v s ASN 145 Cb -0.09 0.51 0.75 0.00 1.28 0.00 0.00 41.25 43.70 2c3v s ASN 145 CO 0.13 -0.89 1.52 -0.46 -2.04 0.00 0.00 177.10 175.35 2c3v n ASN 146 N -0.27 0.93 0.00 3.54 2.04 -0.51 -1.09 115.26 119.89 2c3v n ASN 146 Ca -0.16 -1.67 0.00 0.00 -0.44 0.00 0.00 54.58 52.31 2c3v n ASN 146 Cb 0.64 -0.07 0.00 0.00 -2.53 0.00 0.00 39.78 37.82 2c3v n ASN 146 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2c3v n GLY 147 N 0.94 3.04 0.12 4.83 0.00 -1.24 -4.37 105.19 108.50 2c3v n GLY 147 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 2c3v n GLY 147 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2c3v h SER 148 N 0.00 0.47 0.00 1.61 0.87 -1.89 -3.49 113.55 111.12 2c3v h SER 148 Ca 0.00 -0.67 0.00 0.00 -1.23 0.00 0.00 61.79 59.89 2c3v h SER 148 Cb 0.00 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2c3v h SER 148 CO 0.00 1.56 0.00 0.61 -0.53 0.00 0.00 176.83 178.47 2c3v n GLY 149 N 1.73 -0.92 3.75 5.77 0.00 -1.26 -5.13 105.19 109.12 2c3v n GLY 149 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 2c3v n GLY 149 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c3v s GLN 150 N 0.00 4.20 0.19 1.61 -1.52 -1.26 -4.99 119.66 117.89 2c3v s GLN 150 Ca 0.00 0.26 0.11 0.00 -1.95 0.00 0.00 55.36 53.78 2c3v s GLN 150 Cb 0.00 -3.39 -0.04 0.00 -0.22 0.00 0.00 33.01 29.36 2c3v s GLN 150 CO 0.00 0.30 -0.24 -1.58 -0.25 0.00 0.00 175.29 173.52 2c3v s TRP 151 N 0.22 2.31 -0.37 0.91 0.52 -1.26 -1.42 118.94 119.85 2c3v s TRP 151 Ca 0.21 -0.36 0.01 0.00 0.02 0.00 0.00 56.10 55.98 2c3v s TRP 151 Cb -0.14 -1.16 0.12 0.00 -1.15 0.00 0.00 33.47 31.14 2c3v s TRP 151 CO 0.07 0.48 0.15 0.34 0.02 0.00 0.00 176.95 178.02 2c3v s ASP 152 N -2.61 3.96 -0.20 2.95 2.15 0.85 -4.97 116.67 118.80 2c3v s ASP 152 Ca 0.20 -2.15 0.12 0.00 0.43 0.00 0.00 52.55 51.15 2c3v s ASP 152 Cb -0.08 -1.04 0.41 0.00 -0.30 0.00 0.00 42.92 41.91 2c3v s ASP 152 CO 0.10 -0.34 1.21 -0.46 -0.17 0.00 0.00 175.17 175.50 2c3v n ASN 153 N 4.19 1.76 -3.66 -0.34 6.94 -1.26 -1.07 115.26 121.82 2c3v n ASN 153 Ca 0.03 -3.82 -0.24 0.00 -0.02 0.00 0.00 54.58 50.53 2c3v n ASN 153 Cb 0.39 -0.52 0.06 0.00 -2.36 0.00 0.00 39.78 37.35 2c3v n ASN 153 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2c3v n ASN 154 N -1.14 -4.56 -3.48 0.53 5.15 -1.26 -1.01 115.26 109.49 2c3v n ASN 154 Ca 0.19 -0.65 -0.25 0.00 -0.60 0.00 0.00 54.58 53.27 2c3v n ASN 154 Cb 0.69 -4.64 0.05 0.00 -0.53 0.00 0.00 39.78 35.35 2c3v n ASN 154 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2c3v n GLN 155 N -4.68 -6.38 -0.15 1.20 6.02 -1.26 -1.71 117.38 110.41 2c3v n GLN 155 Ca -0.07 0.79 0.00 0.00 -0.01 0.00 0.00 57.00 57.70 2c3v n GLN 155 Cb 0.59 -5.74 0.00 0.00 1.02 0.00 0.00 30.24 26.10 2c3v n GLN 155 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c3v n GLY 156 N -1.77 2.03 0.15 1.08 0.00 -0.92 -4.86 105.19 100.90 2c3v n GLY 156 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2c3v n GLY 156 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2c3v h ARG 157 N 2.66 0.00 -3.07 1.61 3.08 -1.25 -3.50 114.38 113.91 2c3v h ARG 157 Ca 0.00 0.00 0.34 0.00 0.07 0.00 0.00 59.98 60.39 2c3v h ARG 157 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 2c3v h ARG 157 CO 0.00 0.00 -0.85 -0.25 -1.07 0.00 0.00 179.97 177.80 2c3v n ASP 158 N -2.71 -7.83 -4.75 7.04 8.00 -0.18 -4.92 116.55 111.19 2c3v n ASP 158 Ca 0.03 0.97 -0.36 0.00 0.71 0.00 0.00 54.79 56.15 2c3v n ASP 158 Cb 0.50 -4.26 -0.08 0.00 -0.02 0.00 0.00 41.12 37.26 2c3v n ASP 158 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2c3v s TYR 159 N -3.23 3.39 -0.20 1.24 2.02 -0.03 -4.76 117.35 115.79 2c3v s TYR 159 Ca 0.00 0.31 -0.10 0.00 -0.37 0.00 0.00 57.07 56.92 2c3v s TYR 159 Cb 0.00 -1.99 -0.05 0.00 -0.40 0.00 0.00 41.96 39.53 2c3v s TYR 159 CO 0.00 0.46 0.12 -0.51 -1.57 0.00 0.00 175.55 174.05 2c3v s ASP 160 N -0.39 6.08 -0.00 2.29 1.01 -1.26 -0.40 116.67 123.99 2c3v s ASP 160 Ca 0.10 0.18 0.03 0.00 0.71 0.00 0.00 52.55 53.58 2c3v s ASP 160 Cb -0.12 -2.07 -0.01 0.00 1.01 0.00 0.00 42.92 41.74 2c3v s ASP 160 CO 0.02 0.17 -0.10 -0.36 0.21 0.00 0.00 175.17 175.10 2c3v s PHE 161 N 0.44 0.93 0.44 4.23 0.08 -0.45 -5.00 117.98 118.65 2c3v s PHE 161 Ca 0.07 -0.19 0.00 0.00 0.12 0.00 0.00 56.93 56.93 2c3v s PHE 161 Cb -0.12 -0.59 0.00 0.00 -0.57 0.00 0.00 43.02 41.75 2c3v s PHE 161 CO -0.01 -0.01 0.04 0.43 -0.10 0.00 0.00 175.22 175.56 2c3v n SER 162 N 2.74 3.13 -4.72 1.36 7.64 -1.26 -0.60 113.62 121.91 2c3v n SER 162 Ca -0.14 -2.87 -0.33 0.00 1.01 0.00 0.00 58.87 56.55 2c3v n SER 162 Cb 0.56 0.27 0.11 0.00 -1.01 0.00 0.00 64.21 64.14 2c3v n SER 162 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2c3v s SER 163 N -3.42 3.97 0.00 6.43 1.04 -1.25 -4.67 113.70 115.80 2c3v s SER 163 Ca 0.03 2.20 0.00 0.00 0.48 0.00 0.00 55.95 58.65 2c3v s SER 163 Cb -0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2c3v s SER 163 CO 0.02 -2.41 0.00 0.61 0.98 0.00 0.00 173.24 172.44 2c3v n GLY 164 N 0.01 -2.94 3.63 7.32 0.00 -0.09 -4.96 105.19 108.17 2c3v n GLY 164 Ca 0.12 -2.10 -0.35 0.00 0.00 0.00 0.00 46.02 43.70 2c3v n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c3v s VAL 165 N -0.50 4.47 0.06 1.61 1.01 -1.26 -2.03 120.40 123.75 2c3v s VAL 165 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.82 2c3v s VAL 165 Cb 0.00 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 2c3v s VAL 165 CO 0.00 0.53 -0.05 -1.00 0.00 0.00 0.00 175.10 174.57 2c3v s HIS 166 N -0.12 0.66 -0.07 5.22 4.02 -0.63 -0.64 115.29 123.73 2c3v s HIS 166 Ca 0.05 -0.81 0.02 0.00 1.02 0.00 0.00 55.06 55.34 2c3v s HIS 166 Cb -0.12 -0.41 0.02 0.00 -1.02 0.00 0.00 32.58 31.04 2c3v s HIS 166 CO 0.02 -0.20 -0.10 0.99 1.02 0.00 0.00 174.74 176.47 2c3v s THR 167 N -2.89 1.01 -0.32 1.30 2.01 -0.36 -1.62 115.64 114.78 2c3v s THR 167 Ca 0.02 -0.39 -0.08 0.00 0.31 0.00 0.00 61.69 61.55 2c3v s THR 167 Cb 0.00 -0.95 0.01 0.00 0.01 0.00 0.00 72.50 71.58 2c3v s THR 167 CO -0.04 0.33 0.12 -0.22 -0.69 0.00 0.00 174.62 174.12 2c3v s LEU 168 N 0.84 4.12 -0.03 4.42 2.96 0.69 -0.34 118.68 131.35 2c3v s LEU 168 Ca -0.11 -0.78 0.01 0.00 -0.22 0.00 0.00 54.13 53.02 2c3v s LEU 168 Cb -0.15 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.62 2c3v s LEU 168 CO 0.02 -0.25 -0.05 0.00 -1.32 0.00 0.00 176.35 174.75 2c3v s ALA 169 N 1.52 0.59 -1.18 5.97 0.00 -0.92 -0.09 121.76 127.65 2c3v s ALA 169 Ca 0.02 -0.12 -0.13 0.00 0.00 0.00 0.00 51.96 51.73 2c3v s ALA 169 Cb -0.18 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.66 2c3v s ALA 169 CO 0.04 0.05 0.25 -0.25 0.00 0.00 0.00 175.76 175.84 2c3v n ASP 170 N 3.60 -1.04 0.00 0.00 8.00 -1.26 0.06 116.55 125.90 2c3v n ASP 170 Ca -0.21 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.20 2c3v n ASP 170 Cb 0.53 -1.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 2c3v n ASP 170 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c3v n GLY 171 N -2.16 2.37 3.28 0.44 0.00 -1.26 -5.05 105.19 102.81 2c3v n GLY 171 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 2c3v n GLY 171 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2c3v s ARG 172 N -0.02 1.10 -0.33 1.61 1.70 0.11 -5.10 118.95 118.02 2c3v s ARG 172 Ca 0.00 -1.16 -0.10 0.00 -0.47 0.00 0.00 55.73 54.00 2c3v s ARG 172 Cb 0.00 -1.31 0.00 0.00 -0.57 0.00 0.00 34.95 33.07 2c3v s ARG 172 CO 0.00 0.30 0.17 0.42 -1.08 0.00 0.00 175.30 175.11 2c3v s ILE 173 N -1.26 4.65 -0.03 4.99 1.01 -1.26 -2.17 121.20 127.13 2c3v s ILE 173 Ca 0.06 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 2c3v s ILE 173 Cb -0.10 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2c3v s ILE 173 CO 0.04 -0.02 0.19 -0.76 0.00 0.00 0.00 174.94 174.39 2c3v s LEU 174 N 1.61 4.37 0.42 2.97 1.02 0.54 -4.90 118.68 124.71 2c3v s LEU 174 Ca 0.04 0.40 -0.26 0.00 0.02 0.00 0.00 54.13 54.33 2c3v s LEU 174 Cb -0.18 -2.53 -0.09 0.00 0.02 0.00 0.00 46.19 43.42 2c3v s LEU 174 CO 0.07 0.29 1.36 -0.55 0.02 0.00 0.00 176.35 177.53 2c3v s SER 175 N -1.74 6.12 0.00 2.29 0.15 -1.26 -1.23 113.70 118.03 2c3v s SER 175 Ca 0.25 2.77 0.00 0.00 0.70 0.00 0.00 55.95 59.68 2c3v s SER 175 Cb -0.13 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2c3v s SER 175 CO 0.16 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.21 2c3v n GLY 176 N 0.62 -2.04 3.97 9.45 0.00 0.19 -4.82 105.19 112.56 2c3v n GLY 176 Ca 0.04 -1.51 -0.26 0.00 0.00 0.00 0.00 46.02 44.30 2c3v n GLY 176 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c3v s THR 177 N 0.00 2.12 -2.00 2.61 -4.23 -1.26 -2.89 115.64 109.99 2c3v s THR 177 Ca 0.00 -0.39 0.26 0.00 -1.18 0.00 0.00 61.69 60.38 2c3v s THR 177 Cb 0.00 -2.73 0.74 0.00 1.34 0.00 0.00 72.50 71.85 2c3v s THR 177 CO 0.00 0.00 1.91 -2.65 -0.54 0.00 0.00 174.62 173.34