#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c3v n ALA 86 N 0.00 -1.16 -0.92 -1.67 0.00 -1.26 -4.89 120.51 110.62 2c3v n ALA 86 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2c3v n ALA 86 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.49 2c3v n ALA 86 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2c3v n THR 87 N -2.67 0.00 -1.29 0.00 -1.04 -1.26 -4.08 114.28 103.94 2c3v n THR 87 Ca 0.11 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.78 2c3v n THR 87 Cb 0.50 -0.35 0.11 0.00 -1.82 0.00 0.00 70.33 68.77 2c3v n THR 87 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2c3v s ASP 88 N 0.53 3.99 -0.36 8.00 -0.00 -1.22 -4.33 116.67 123.28 2c3v s ASP 88 Ca 0.00 2.29 -0.09 0.00 -0.00 0.00 0.00 52.55 54.75 2c3v s ASP 88 Cb 0.00 -2.58 0.04 0.00 -0.00 0.00 0.00 42.92 40.38 2c3v s ASP 88 CO 0.00 -2.40 0.17 -0.63 -0.00 0.00 0.00 175.17 172.31 2c3v s ILE 89 N -2.17 4.15 -0.16 0.77 1.01 -0.50 -1.39 121.20 122.91 2c3v s ILE 89 Ca 0.72 -1.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 2c3v s ILE 89 Cb -0.27 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 2c3v s ILE 89 CO 0.48 -0.25 -0.03 -0.89 0.00 0.00 0.00 174.94 174.25 2c3v s THR 90 N 1.46 3.92 -0.08 2.92 2.01 -0.15 -0.20 115.64 125.51 2c3v s THR 90 Ca 0.00 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 61.67 2c3v s THR 90 Cb -0.20 -2.72 0.02 0.00 0.01 0.00 0.00 72.50 69.60 2c3v s THR 90 CO 0.04 0.48 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.71 2c3v s ILE 91 N 0.46 1.19 -0.12 1.82 1.01 -0.33 -1.35 121.20 123.88 2c3v s ILE 91 Ca -0.03 -0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.09 2c3v s ILE 91 Cb -0.14 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 2c3v s ILE 91 CO 0.03 0.38 0.10 -0.31 0.00 0.00 0.00 174.94 175.13 2c3v s TYR 92 N 0.93 3.45 -0.06 3.97 2.02 -0.28 -1.39 117.35 125.98 2c3v s TYR 92 Ca -0.09 0.40 -0.02 0.00 -0.37 0.00 0.00 57.07 56.99 2c3v s TYR 92 Cb -0.15 -1.92 0.03 0.00 -0.40 0.00 0.00 41.96 39.52 2c3v s TYR 92 CO 0.00 0.60 0.02 -0.47 -1.57 0.00 0.00 175.55 174.13 2c3v s TYR 93 N -0.81 0.50 -0.18 2.71 5.04 0.30 -0.95 117.35 123.95 2c3v s TYR 93 Ca 0.13 -0.06 -0.29 0.00 -2.44 0.00 0.00 57.07 54.41 2c3v s TYR 93 Cb -0.12 -0.71 -0.01 0.00 0.35 0.00 0.00 41.96 41.47 2c3v s TYR 93 CO 0.03 -0.29 1.25 0.21 -1.34 0.00 0.00 175.55 175.41 2c3v s LYS 94 N 2.03 4.20 -0.19 4.97 2.20 -0.34 -0.57 119.74 132.03 2c3v s LYS 94 Ca 0.05 1.60 -0.27 0.00 -0.36 0.00 0.00 55.97 56.99 2c3v s LYS 94 Cb -0.12 -3.77 0.07 0.00 -1.51 0.00 0.00 37.83 32.50 2c3v s LYS 94 CO -0.05 -0.75 0.71 -0.08 -0.36 0.00 0.00 175.35 174.83 2c3v s THR 95 N 3.58 0.00 -2.53 3.43 -1.32 -0.55 -4.67 115.64 113.58 2c3v s THR 95 Ca 0.54 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.26 2c3v s THR 95 Cb -0.21 -1.00 0.40 0.00 -1.51 0.00 0.00 72.50 70.19 2c3v s THR 95 CO 0.15 0.00 1.47 0.61 -2.21 0.00 0.00 174.62 174.64 2c3v n GLY 96 N 2.05 0.89 3.77 6.08 0.00 -1.26 -4.81 105.19 111.91 2c3v n GLY 96 Ca -0.16 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 2c3v n GLY 96 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2c3v s TRP 97 N -1.77 2.71 -0.22 1.61 0.51 -1.26 -4.93 118.94 115.60 2c3v s TRP 97 Ca 0.34 1.30 0.17 0.00 -2.12 0.00 0.00 56.10 55.80 2c3v s TRP 97 Cb 0.20 -3.84 0.11 0.00 -0.81 0.00 0.00 33.47 29.13 2c3v s TRP 97 CO 0.30 -2.52 1.42 1.79 -0.51 0.00 0.00 176.95 177.44 2c3v h THR 98 N 2.72 0.63 -1.98 2.01 1.35 -1.94 -3.35 112.91 112.35 2c3v h THR 98 Ca -0.50 -1.91 -0.55 0.00 -0.55 0.00 0.00 66.41 62.91 2c3v h THR 98 Cb 1.24 2.28 -0.41 0.00 -1.73 0.00 0.00 68.15 69.53 2c3v h THR 98 CO 0.63 0.36 -0.82 1.41 -0.25 0.00 0.00 175.52 176.85 2c3v n HIS 99 N -3.16 2.88 -2.41 4.73 8.25 -1.26 -5.09 115.22 119.16 2c3v n HIS 99 Ca 0.02 -3.70 -0.38 0.00 -0.26 0.00 0.00 57.72 53.40 2c3v n HIS 99 Cb 0.69 -0.39 -0.03 0.00 1.12 0.00 0.00 29.99 31.39 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 -3.24 4.18 0.06 -0.41 0.04 -1.26 -3.19 135.00 131.18 2c3v s PRO 100 Ca 0.45 1.72 0.03 0.00 0.04 0.00 0.00 61.00 63.24 2c3v s PRO 100 Cb 0.33 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 2c3v s PRO 100 CO -0.12 -0.18 -0.09 -1.01 0.04 0.00 0.00 177.00 175.64 2c3v s HIS 101 N -1.46 0.84 -0.16 0.56 3.76 0.37 -1.93 115.29 117.27 2c3v s HIS 101 Ca 0.55 -0.55 -0.03 0.00 -0.15 0.00 0.00 55.06 54.89 2c3v s HIS 101 Cb -0.28 -0.49 -0.02 0.00 1.11 0.00 0.00 32.58 32.90 2c3v s HIS 101 CO 0.35 -0.05 -0.06 -1.50 -0.85 0.00 0.00 174.74 172.63 2c3v s ILE 102 N -1.68 3.64 -0.14 0.60 2.07 0.06 -1.23 121.20 124.52 2c3v s ILE 102 Ca -0.05 -0.44 -0.00 0.00 -1.41 0.00 0.00 60.65 58.75 2c3v s ILE 102 Cb -0.08 -2.59 -0.01 0.00 0.13 0.00 0.00 42.46 39.91 2c3v s ILE 102 CO 0.00 0.49 -0.13 -2.28 -1.91 0.00 0.00 174.94 171.11 2c3v s HIS 103 N 0.53 2.82 0.18 3.50 5.65 -0.35 -1.22 115.29 126.40 2c3v s HIS 103 Ca -0.04 -0.74 -0.20 0.00 0.25 0.00 0.00 55.06 54.33 2c3v s HIS 103 Cb -0.15 -1.87 0.05 0.00 -1.18 0.00 0.00 32.58 29.43 2c3v s HIS 103 CO 0.03 -0.28 0.56 1.52 -0.65 0.00 0.00 174.74 175.91 2c3v s TYR 104 N 0.52 -0.32 -0.14 3.88 -0.85 -1.26 -0.76 117.35 118.42 2c3v s TYR 104 Ca -0.09 0.02 0.01 0.00 -0.52 0.00 0.00 57.07 56.50 2c3v s TYR 104 Cb -0.16 0.48 0.02 0.00 0.38 0.00 0.00 41.96 42.68 2c3v s TYR 104 CO 0.04 -0.89 -0.15 0.45 -1.52 0.00 0.00 175.55 173.48 2c3v s SER 105 N -2.81 2.70 -0.24 -0.18 0.15 -0.22 -1.08 113.70 112.01 2c3v s SER 105 Ca 0.05 -0.50 -0.14 0.00 0.70 0.00 0.00 55.95 56.06 2c3v s SER 105 Cb -0.01 -1.20 -0.04 0.00 -1.71 0.00 0.00 66.02 63.05 2c3v s SER 105 CO -0.08 -0.03 0.32 -0.22 1.20 0.00 0.00 173.24 174.44 2c3v s LEU 106 N 1.31 4.10 -1.46 3.45 2.96 -1.26 -1.04 118.68 126.74 2c3v s LEU 106 Ca 0.02 0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 54.16 2c3v s LEU 106 Cb -0.13 -2.36 0.03 0.00 0.50 0.00 0.00 46.19 44.22 2c3v s LEU 106 CO -0.08 -0.07 0.82 0.59 -1.32 0.00 0.00 176.35 176.29 2c3v n ASN 107 N 4.74 -5.67 -1.00 3.68 3.02 0.85 -1.39 115.26 119.49 2c3v n ASN 107 Ca -0.10 -0.46 -0.12 0.00 -0.03 0.00 0.00 54.58 53.87 2c3v n ASN 107 Cb 0.51 -4.54 -0.04 0.00 -0.61 0.00 0.00 39.78 35.10 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 -4.39 -0.86 -0.16 3.52 6.02 -1.26 -5.01 117.38 115.24 2c3v n GLN 108 Ca -0.04 0.88 0.00 0.00 -0.01 0.00 0.00 57.00 57.83 2c3v n GLN 108 Cb 0.58 -4.91 0.00 0.00 1.02 0.00 0.00 30.24 26.92 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 -1.42 -0.22 3.76 1.08 0.00 -0.49 -5.03 105.19 102.87 2c3v n GLY 109 Ca -0.12 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.74 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 -3.47 3.00 0.45 4.61 0.00 -1.26 -4.59 121.76 120.48 2c3v s ALA 110 Ca 0.00 1.23 -0.22 0.00 0.00 0.00 0.00 51.96 52.97 2c3v s ALA 110 Cb 0.00 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 2c3v s ALA 110 CO 0.00 -1.07 1.03 -1.58 0.00 0.00 0.00 175.76 174.14 2c3v s TRP 111 N -1.34 3.13 0.83 0.00 0.52 -1.26 -4.35 118.94 116.47 2c3v s TRP 111 Ca 0.65 1.61 -0.14 0.00 0.02 0.00 0.00 56.10 58.24 2c3v s TRP 111 Cb -0.37 -3.05 0.01 0.00 -1.15 0.00 0.00 33.47 28.90 2c3v s TRP 111 CO 0.46 -0.65 0.59 0.25 0.02 0.00 0.00 176.95 177.61 2c3v n THR 112 N -0.62 1.13 -2.72 2.01 -2.24 -0.24 -4.97 114.28 106.63 2c3v n THR 112 Ca 0.08 -0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 61.16 2c3v n THR 112 Cb 0.52 -0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 67.94 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 -2.13 4.61 0.46 4.28 -4.23 -1.26 -4.83 115.64 112.53 2c3v s THR 113 Ca 0.63 2.06 -0.24 0.00 -1.18 0.00 0.00 61.69 62.97 2c3v s THR 113 Cb -0.28 -4.32 -0.09 0.00 1.34 0.00 0.00 72.50 69.15 2c3v s THR 113 CO 0.61 0.26 1.17 0.18 -0.54 0.00 0.00 174.62 176.30 2c3v n LEU 114 N 3.15 3.76 -0.53 4.79 4.77 -1.26 -1.36 117.00 130.32 2c3v n LEU 114 Ca 0.04 1.03 0.11 0.00 -0.03 0.00 0.00 56.01 57.16 2c3v n LEU 114 Cb 0.50 -1.45 0.40 0.00 -2.33 0.00 0.00 43.42 40.54 2c3v n LEU 114 CO 0.51 -1.03 0.79 -0.81 -1.33 0.00 0.00 177.39 175.52 2c3v n PRO 115 N -0.18 1.70 0.00 3.23 -0.04 -1.26 -5.11 135.00 133.34 2c3v n PRO 115 Ca 0.09 -1.04 0.00 0.00 -0.04 0.00 0.00 63.50 62.50 2c3v n PRO 115 Cb 0.41 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2c3v n PRO 115 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c3v n GLY 116 N 1.13 -1.82 3.77 0.55 0.00 -0.47 -4.31 105.19 104.04 2c3v n GLY 116 Ca 0.17 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 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 5.13 0.53 1.61 1.01 -0.36 -4.83 120.40 123.49 2c3v s VAL 117 Ca 0.00 0.86 -0.21 0.00 0.00 0.00 0.00 61.98 62.63 2c3v s VAL 117 Cb 0.00 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.57 2c3v s VAL 117 CO 0.00 0.44 1.17 -2.84 0.00 0.00 0.00 175.10 173.87 2c3v s PRO 118 N -0.12 3.39 -0.05 2.72 0.02 -1.26 -0.76 135.00 138.94 2c3v s PRO 118 Ca 0.24 1.75 -0.02 0.00 0.02 0.00 0.00 61.00 62.99 2c3v s PRO 118 Cb -0.16 -2.13 -0.04 0.00 0.02 0.00 0.00 34.50 32.20 2c3v s PRO 118 CO 0.11 -0.85 0.04 -0.51 -0.33 0.00 0.00 177.00 175.46 2c3v s LEU 119 N -3.60 3.78 -0.05 -5.54 1.02 -0.81 -4.84 118.68 108.63 2c3v s LEU 119 Ca 0.71 0.17 -0.01 0.00 0.02 0.00 0.00 54.13 55.01 2c3v s LEU 119 Cb -0.28 -2.02 -0.03 0.00 0.02 0.00 0.00 46.19 43.87 2c3v s LEU 119 CO 0.32 0.33 0.02 -0.89 0.02 0.00 0.00 176.35 176.15 2c3v s THR 120 N -1.03 4.40 0.34 5.49 2.01 -0.92 -4.69 115.64 121.24 2c3v s THR 120 Ca 0.17 -0.34 -0.28 0.00 0.31 0.00 0.00 61.69 61.55 2c3v s THR 120 Cb -0.12 -2.91 -0.12 0.00 0.01 0.00 0.00 72.50 69.36 2c3v s THR 120 CO 0.07 0.51 1.35 0.29 -0.69 0.00 0.00 174.62 176.15 2c3v n LYS 121 N 1.79 2.24 -3.09 4.92 5.02 -1.26 -0.32 118.16 127.46 2c3v n LYS 121 Ca -0.17 0.79 -0.24 0.00 -2.02 0.00 0.00 58.31 56.67 2c3v n LYS 121 Cb 0.53 -2.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 2c3v n LYS 121 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2c3v s SER 122 N -0.19 6.09 -1.06 4.39 0.15 -1.26 -4.77 113.70 117.04 2c3v s SER 122 Ca 0.56 0.46 -0.23 0.00 0.70 0.00 0.00 55.95 57.45 2c3v s SER 122 Cb -0.56 -1.86 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 2c3v s SER 122 CO 0.61 -0.52 1.87 -0.70 1.20 0.00 0.00 173.24 175.70 2c3v s GLU 123 N -4.49 2.79 -0.03 5.44 2.12 -1.26 -4.76 118.70 118.50 2c3v s GLU 123 Ca 0.45 -0.89 0.01 0.00 0.36 0.00 0.00 54.97 54.90 2c3v s GLU 123 Cb -0.10 -5.21 0.02 0.00 0.26 0.00 0.00 34.13 29.09 2c3v s GLU 123 CO 0.38 -3.37 -0.05 -2.00 -0.54 0.00 0.00 175.26 169.68 2c3v s GLU 125 N 6.30 0.74 0.00 4.30 2.12 -1.26 -5.20 118.70 125.70 2c3v s GLU 125 Ca 0.65 -0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.85 2c3v s GLU 125 Cb -0.03 -0.74 0.00 0.00 0.26 0.00 0.00 34.13 33.62 2c3v s GLU 125 CO 0.05 -0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.15 2c3v n GLY 126 N 3.77 0.74 3.59 -1.50 0.00 -1.26 -5.07 105.19 105.46 2c3v n GLY 126 Ca -0.23 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 2c3v n GLY 126 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c3v s VAL 128 N -2.08 0.00 0.02 1.61 -7.23 0.26 -1.48 120.40 111.50 2c3v s VAL 128 Ca 0.00 -0.35 0.01 0.00 -1.81 0.00 0.00 61.98 59.82 2c3v s VAL 128 Cb 0.00 -1.37 -0.01 0.00 0.56 0.00 0.00 36.38 35.55 2c3v s VAL 128 CO 0.00 0.00 -0.03 -0.75 -0.31 0.00 0.00 175.10 174.01 2c3v s LYS 129 N -3.71 0.28 0.01 4.82 2.20 0.57 -0.54 119.74 123.37 2c3v s LYS 129 Ca 0.05 -0.45 -0.03 0.00 -0.36 0.00 0.00 55.97 55.18 2c3v s LYS 129 Cb -0.03 -0.03 -0.01 0.00 -1.51 0.00 0.00 37.83 36.26 2c3v s LYS 129 CO -0.05 -0.01 0.05 0.54 -0.36 0.00 0.00 175.35 175.52 2c3v s VAL 130 N -0.97 0.09 -0.12 4.02 0.11 -0.49 -2.17 120.40 120.88 2c3v s VAL 130 Ca -0.10 -0.75 0.03 0.00 -2.93 0.00 0.00 61.98 58.23 2c3v s VAL 130 Cb -0.07 -0.33 0.01 0.00 -1.53 0.00 0.00 36.38 34.46 2c3v s VAL 130 CO -0.00 -0.41 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.24 2c3v s THR 131 N -1.33 2.00 -0.27 5.04 2.01 -1.26 -1.19 115.64 120.65 2c3v s THR 131 Ca -0.14 -0.97 -0.07 0.00 0.31 0.00 0.00 61.69 60.82 2c3v s THR 131 Cb -0.08 -1.75 -0.01 0.00 0.01 0.00 0.00 72.50 70.67 2c3v s THR 131 CO 0.00 0.54 0.06 -0.63 -0.69 0.00 0.00 174.62 173.91 2c3v s ILE 132 N 0.57 4.02 0.21 1.82 1.09 0.72 -4.97 121.20 124.66 2c3v s ILE 132 Ca -0.13 -0.48 -0.32 0.00 -1.10 0.00 0.00 60.65 58.62 2c3v s ILE 132 Cb -0.17 -2.97 -0.12 0.00 -1.06 0.00 0.00 42.46 38.14 2c3v s ILE 132 CO 0.04 0.21 1.73 -0.70 -0.10 0.00 0.00 174.94 176.12 2c3v s GLU 133 N 1.54 4.12 0.13 2.79 2.12 -1.26 -1.41 118.70 126.73 2c3v s GLU 133 Ca 0.04 2.62 -0.20 0.00 0.36 0.00 0.00 54.97 57.80 2c3v s GLU 133 Cb -0.16 -3.08 0.05 0.00 0.26 0.00 0.00 34.13 31.20 2c3v s GLU 133 CO 0.02 -0.76 0.49 0.00 -0.54 0.00 0.00 175.26 174.47 2c3v s ALA 134 N 1.21 -1.24 0.69 6.30 0.00 -1.26 -4.89 121.76 122.57 2c3v s ALA 134 Ca 0.75 0.25 -0.08 0.00 0.00 0.00 0.00 51.96 52.88 2c3v s ALA 134 Cb -0.50 0.72 0.04 0.00 0.00 0.00 0.00 23.12 23.38 2c3v s ALA 134 CO 0.32 -0.67 1.03 -1.21 0.00 0.00 0.00 175.76 175.23 2c3v s GLU 135 N -3.57 2.49 0.23 0.00 2.02 -1.26 -3.38 118.70 115.23 2c3v s GLU 135 Ca 0.01 0.02 -0.31 0.00 0.02 0.00 0.00 54.97 54.71 2c3v s GLU 135 Cb 0.00 -2.13 -0.15 0.00 0.10 0.00 0.00 34.13 31.96 2c3v s GLU 135 CO -0.11 -1.11 1.16 -1.91 0.02 0.00 0.00 175.26 173.32 2c3v n GLU 136 N -2.91 1.44 -1.59 1.61 2.13 -1.26 -2.30 120.64 117.76 2c3v n GLU 136 Ca 0.07 0.51 -0.05 0.00 0.66 0.00 0.00 57.16 58.35 2c3v n GLU 136 Cb 0.59 -2.00 -0.01 0.00 0.27 0.00 0.00 31.44 30.29 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 1.73 0.48 3.87 8.31 0.00 -1.26 -5.02 105.19 113.31 2c3v n GLY 137 Ca 0.12 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.87 6.52 -0.08 1.61 0.01 -0.97 -4.93 113.70 112.99 2c3v s SER 138 Ca 0.00 1.20 -0.05 0.00 1.31 0.00 0.00 55.95 58.40 2c3v s SER 138 Cb 0.00 -2.35 0.03 0.00 0.21 0.00 0.00 66.02 63.91 2c3v s SER 138 CO 0.00 -0.45 0.19 -1.58 0.41 0.00 0.00 173.24 171.82 2c3v s GLN 139 N -3.95 0.19 0.27 12.44 0.74 -1.26 -0.89 119.66 127.19 2c3v s GLN 139 Ca 0.52 0.35 0.12 0.00 0.05 0.00 0.00 55.36 56.40 2c3v s GLN 139 Cb -0.10 -0.01 -0.05 0.00 1.10 0.00 0.00 33.01 33.95 2c3v s GLN 139 CO 0.32 -0.09 -0.19 -0.48 -0.55 0.00 0.00 175.29 174.31 2c3v s LEU 140 N 0.62 2.63 -0.13 3.68 0.05 0.36 -0.11 118.68 125.78 2c3v s LEU 140 Ca -0.04 -0.98 0.01 0.00 0.05 0.00 0.00 54.13 53.16 2c3v s LEU 140 Cb -0.06 -1.16 -0.01 0.00 -2.05 0.00 0.00 46.19 42.91 2c3v s LEU 140 CO -0.03 0.04 -0.15 -0.13 -0.55 0.00 0.00 176.35 175.53 2c3v s ARG 141 N -3.44 3.31 0.04 1.48 1.81 -0.20 -1.32 118.95 120.62 2c3v s ARG 141 Ca 0.29 -0.73 0.00 0.00 -1.72 0.00 0.00 55.73 53.58 2c3v s ARG 141 Cb -0.05 -2.57 -0.03 0.00 -0.45 0.00 0.00 34.95 31.85 2c3v s ARG 141 CO 0.15 0.19 -0.05 0.00 -0.68 0.00 0.00 175.30 174.91 2c3v s ALA 142 N 0.39 0.44 0.04 2.13 0.00 0.49 -1.06 121.76 124.21 2c3v s ALA 142 Ca -0.12 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2c3v s ALA 142 Cb -0.16 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 2c3v s ALA 142 CO 0.06 -0.19 -0.08 0.00 0.00 0.00 0.00 175.76 175.55 2c3v s ALA 143 N -2.39 0.55 0.04 0.00 0.00 0.06 -0.72 121.76 119.31 2c3v s ALA 143 Ca -0.05 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.20 2c3v s ALA 143 Cb -0.03 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2c3v s ALA 143 CO -0.04 -0.02 -0.01 -0.06 0.00 0.00 0.00 175.76 175.64 2c3v s PHE 144 N -1.33 3.02 0.16 0.00 0.08 -0.54 -1.21 117.98 118.15 2c3v s PHE 144 Ca -0.10 0.02 -0.04 0.00 0.12 0.00 0.00 56.93 56.93 2c3v s PHE 144 Cb -0.10 -1.60 -0.03 0.00 -0.57 0.00 0.00 43.02 40.72 2c3v s PHE 144 CO 0.00 0.46 0.17 0.54 -0.10 0.00 0.00 175.22 176.29 2c3v s ASN 145 N -1.89 0.17 -0.09 1.36 4.22 -0.36 -0.59 114.94 117.76 2c3v s ASN 145 Ca 0.22 -1.11 0.14 0.00 -2.14 0.00 0.00 52.86 49.97 2c3v s ASN 145 Cb -0.12 0.37 0.58 0.00 1.28 0.00 0.00 41.25 43.36 2c3v s ASN 145 CO 0.14 -0.83 1.45 -0.46 -2.04 0.00 0.00 177.10 175.36 2c3v n ASN 146 N -0.18 3.90 0.00 3.54 2.04 -0.50 -0.48 115.26 123.58 2c3v n ASN 146 Ca -0.05 -2.37 0.00 0.00 -0.44 0.00 0.00 54.58 51.73 2c3v n ASN 146 Cb 0.64 -0.52 0.00 0.00 -2.53 0.00 0.00 39.78 37.37 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 0.95 2.23 0.89 4.83 0.00 -1.19 -4.41 105.19 108.48 2c3v n GLY 147 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.24 2c3v n GLY 147 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c3v n SER 148 N 0.00 0.36 0.00 1.61 7.64 -1.26 -4.95 113.62 117.02 2c3v n SER 148 Ca 0.00 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.91 2c3v n SER 148 Cb 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2c3v n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c3v n GLY 149 N 0.19 0.79 3.77 0.23 0.00 -1.26 -5.07 105.19 103.84 2c3v n GLY 149 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.61 4.12 0.13 1.61 -1.52 -1.26 -4.99 119.66 117.14 2c3v s GLN 150 Ca 0.00 0.23 0.08 0.00 -1.95 0.00 0.00 55.36 53.71 2c3v s GLN 150 Cb 0.00 -3.35 -0.04 0.00 -0.22 0.00 0.00 33.01 29.40 2c3v s GLN 150 CO 0.00 0.39 -0.18 -1.58 -0.25 0.00 0.00 175.29 173.66 2c3v s TRP 151 N -0.03 1.70 -0.29 0.91 0.52 -1.26 -1.40 118.94 119.08 2c3v s TRP 151 Ca 0.20 -0.46 -0.00 0.00 0.02 0.00 0.00 56.10 55.86 2c3v s TRP 151 Cb -0.14 -0.89 0.09 0.00 -1.15 0.00 0.00 33.47 31.38 2c3v s TRP 151 CO 0.08 0.24 0.07 0.34 0.02 0.00 0.00 176.95 177.69 2c3v s ASP 152 N -2.28 3.98 -0.12 2.95 2.15 0.25 -4.99 116.67 118.60 2c3v s ASP 152 Ca 0.10 -1.57 0.17 0.00 0.43 0.00 0.00 52.55 51.69 2c3v s ASP 152 Cb -0.07 -0.95 0.26 0.00 -0.30 0.00 0.00 42.92 41.85 2c3v s ASP 152 CO 0.05 -0.38 1.14 -0.46 -0.17 0.00 0.00 175.17 175.34 2c3v n ASN 153 N 4.78 2.13 -3.46 -0.34 6.94 -1.26 -1.46 115.26 122.59 2c3v n ASN 153 Ca -0.03 -2.99 -0.18 0.00 -0.02 0.00 0.00 54.58 51.36 2c3v n ASN 153 Cb 0.43 -0.41 0.09 0.00 -2.36 0.00 0.00 39.78 37.53 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 -1.30 -2.91 -3.38 0.53 5.15 -1.26 -0.83 115.26 111.26 2c3v n ASN 154 Ca 0.15 -0.60 -0.24 0.00 -0.60 0.00 0.00 54.58 53.28 2c3v n ASN 154 Cb 0.65 -5.11 0.01 0.00 -0.53 0.00 0.00 39.78 34.79 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 -4.31 -3.88 -0.34 1.20 6.02 -1.26 -1.24 117.38 113.58 2c3v n GLN 155 Ca -0.23 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 2c3v n GLN 155 Cb 0.65 -5.32 0.00 0.00 1.02 0.00 0.00 30.24 26.59 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 -1.30 1.30 0.20 1.08 0.00 -0.70 -4.90 105.19 100.87 2c3v n GLY 156 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 3.29 0.00 -3.05 1.61 3.08 -1.04 -3.50 114.38 114.77 2c3v h ARG 157 Ca 0.00 0.00 0.33 0.00 0.07 0.00 0.00 59.98 60.38 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 0.16 -0.89 -0.25 -1.07 0.00 0.00 179.97 177.92 2c3v n ASP 158 N -3.14 -7.64 -4.61 7.04 8.00 -0.01 -4.87 116.55 111.32 2c3v n ASP 158 Ca 0.03 1.01 -0.34 0.00 0.71 0.00 0.00 54.79 56.20 2c3v n ASP 158 Cb 0.59 -4.25 -0.10 0.00 -0.02 0.00 0.00 41.12 37.34 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 -3.36 3.18 -0.18 1.24 2.02 0.10 -4.73 117.35 115.63 2c3v s TYR 159 Ca 0.00 0.01 -0.07 0.00 -0.37 0.00 0.00 57.07 56.64 2c3v s TYR 159 Cb 0.00 -1.98 -0.04 0.00 -0.40 0.00 0.00 41.96 39.54 2c3v s TYR 159 CO 0.00 0.18 0.05 -0.51 -1.57 0.00 0.00 175.55 173.71 2c3v s ASP 160 N 0.06 5.56 -0.03 2.29 1.01 -1.26 -0.38 116.67 123.93 2c3v s ASP 160 Ca 0.03 0.07 0.02 0.00 0.71 0.00 0.00 52.55 53.38 2c3v s ASP 160 Cb -0.13 -1.95 0.01 0.00 1.01 0.00 0.00 42.92 41.87 2c3v s ASP 160 CO 0.01 0.18 -0.07 -0.36 0.21 0.00 0.00 175.17 175.15 2c3v s PHE 161 N 0.34 0.83 0.44 4.23 0.08 -0.44 -4.99 117.98 118.47 2c3v s PHE 161 Ca 0.03 -0.22 0.08 0.00 0.12 0.00 0.00 56.93 56.93 2c3v s PHE 161 Cb -0.12 -0.65 0.01 0.00 -0.57 0.00 0.00 43.02 41.69 2c3v s PHE 161 CO 0.00 -0.14 0.56 -1.12 -0.10 0.00 0.00 175.22 174.42 2c3v s SER 162 N 0.51 5.49 0.08 1.36 0.01 -1.26 -0.49 113.70 119.41 2c3v s SER 162 Ca -0.07 -0.53 -0.36 0.00 1.31 0.00 0.00 55.95 56.29 2c3v s SER 162 Cb -0.11 -0.53 -0.18 0.00 0.21 0.00 0.00 66.02 65.41 2c3v s SER 162 CO 0.01 -0.81 1.10 -1.20 0.41 0.00 0.00 173.24 172.75 2c3v n SER 163 N -1.84 0.56 0.00 2.44 7.64 -0.07 -4.61 113.62 117.73 2c3v n SER 163 Ca 0.08 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.10 2c3v n SER 163 Cb 0.60 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2c3v n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c3v n GLY 164 N 1.92 0.26 3.36 0.23 0.00 -0.48 -4.84 105.19 105.63 2c3v n GLY 164 Ca 0.18 -2.29 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 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 0.00 2.36 -0.02 1.61 1.01 -1.26 -0.98 120.40 123.12 2c3v s VAL 165 Ca 0.00 -0.99 -0.17 0.00 0.00 0.00 0.00 61.98 60.83 2c3v s VAL 165 Cb 0.00 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.55 2c3v s VAL 165 CO 0.00 0.58 0.35 -1.00 0.00 0.00 0.00 175.10 175.04 2c3v s HIS 166 N -0.59 -0.24 -0.12 5.22 4.02 -0.46 -0.94 115.29 122.17 2c3v s HIS 166 Ca 0.09 0.38 0.01 0.00 1.02 0.00 0.00 55.06 56.56 2c3v s HIS 166 Cb -0.11 0.13 0.02 0.00 -1.02 0.00 0.00 32.58 31.61 2c3v s HIS 166 CO -0.00 -0.41 -0.14 0.99 1.02 0.00 0.00 174.74 176.19 2c3v s THR 167 N -1.29 1.49 -0.20 1.30 2.01 -0.18 -1.12 115.64 117.63 2c3v s THR 167 Ca -0.13 -0.62 -0.07 0.00 0.31 0.00 0.00 61.69 61.18 2c3v s THR 167 Cb -0.05 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 2c3v s THR 167 CO 0.05 0.44 0.05 -0.22 -0.69 0.00 0.00 174.62 174.25 2c3v s LEU 168 N 1.17 3.61 -0.08 4.42 2.96 -0.13 -1.28 118.68 129.35 2c3v s LEU 168 Ca -0.03 -0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.80 2c3v s LEU 168 Cb -0.14 -1.93 0.04 0.00 0.50 0.00 0.00 46.19 44.67 2c3v s LEU 168 CO -0.05 0.10 0.16 0.00 -1.32 0.00 0.00 176.35 175.24 2c3v s ALA 169 N 0.82 -0.18 -1.33 5.97 0.00 -0.49 -1.20 121.76 125.35 2c3v s ALA 169 Ca 0.03 0.59 -0.14 0.00 0.00 0.00 0.00 51.96 52.44 2c3v s ALA 169 Cb -0.14 -0.72 0.02 0.00 0.00 0.00 0.00 23.12 22.29 2c3v s ALA 169 CO 0.02 -0.45 0.26 -0.25 0.00 0.00 0.00 175.76 175.34 2c3v n ASP 170 N 5.02 -1.05 0.00 0.00 8.00 -1.26 -1.26 116.55 125.99 2c3v n ASP 170 Ca -0.11 -1.22 0.00 0.00 0.71 0.00 0.00 54.79 54.18 2c3v n ASP 170 Cb 0.50 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.11 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 -2.31 0.95 3.57 0.44 0.00 -1.26 -5.02 105.19 101.55 2c3v n GLY 171 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2c3v n GLY 171 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c3v s ARG 172 N -0.08 3.42 -0.18 1.61 0.52 -0.39 -5.09 118.95 118.76 2c3v s ARG 172 Ca 0.00 -0.47 -0.03 0.00 -0.52 0.00 0.00 55.73 54.71 2c3v s ARG 172 Cb 0.00 -2.88 -0.01 0.00 0.52 0.00 0.00 34.95 32.58 2c3v s ARG 172 CO 0.00 0.41 -0.07 0.42 0.02 0.00 0.00 175.30 176.08 2c3v s ILE 173 N -0.10 3.32 0.05 1.52 1.01 -1.26 -1.39 121.20 124.35 2c3v s ILE 173 Ca 0.03 -0.54 0.07 0.00 0.00 0.00 0.00 60.65 60.21 2c3v s ILE 173 Cb -0.13 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 2c3v s ILE 173 CO 0.02 0.47 -0.17 -0.76 0.00 0.00 0.00 174.94 174.50 2c3v s LEU 174 N 0.93 2.65 0.57 2.97 1.43 -0.41 -4.98 118.68 121.84 2c3v s LEU 174 Ca -0.01 -0.42 -0.20 0.00 -1.03 0.00 0.00 54.13 52.47 2c3v s LEU 174 Cb -0.15 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2c3v s LEU 174 CO 0.00 0.25 1.20 -0.94 0.23 0.00 0.00 176.35 177.09 2c3v s SER 175 N -1.50 5.39 0.00 2.29 1.04 -1.26 -1.02 113.70 118.64 2c3v s SER 175 Ca 0.15 2.37 0.00 0.00 0.48 0.00 0.00 55.95 58.95 2c3v s SER 175 Cb -0.11 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2c3v s SER 175 CO 0.06 -1.46 0.00 0.61 0.98 0.00 0.00 173.24 173.43 2c3v n GLY 176 N 0.46 -2.01 3.92 7.32 0.00 -0.12 -4.73 105.19 110.03 2c3v n GLY 176 Ca 0.12 -1.52 -0.28 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.72 115.64 110.16 2c3v s THR 177 Ca 0.00 -0.13 0.09 0.00 -1.18 0.00 0.00 61.69 60.46 2c3v s THR 177 Cb 0.00 -2.99 0.25 0.00 1.34 0.00 0.00 72.50 71.10 2c3v s THR 177 CO 0.00 0.00 0.97 -2.65 -0.54 0.00 0.00 174.62 172.40