#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q7q h ILE 60 N 0.00 1.24 0.00 3.57 2.10 -2.00 -2.13 117.51 120.29 2q7q h ILE 60 Ca 0.00 -1.10 0.00 0.00 1.08 0.00 0.00 64.86 64.84 2q7q h ILE 60 Cb 0.00 1.14 0.00 0.00 -1.09 0.00 0.00 36.82 36.87 2q7q h ILE 60 CO 0.00 0.36 0.00 -1.54 -1.08 0.00 0.00 178.15 175.89 2q7q n SER 61 N -4.18 0.00 -0.19 2.19 3.41 -1.26 -2.06 113.62 111.53 2q7q n SER 61 Ca 0.01 -0.16 0.13 0.00 -0.26 0.00 0.00 58.87 58.58 2q7q n SER 61 Cb 0.35 -0.19 0.39 0.00 -0.26 0.00 0.00 64.21 64.50 2q7q n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2q7q n LEU 62 N -1.19 0.88 -4.01 1.04 4.77 -0.80 -4.74 117.00 112.95 2q7q n LEU 62 Ca 0.10 -0.19 -0.31 0.00 -0.03 0.00 0.00 56.01 55.58 2q7q n LEU 62 Cb 0.11 -0.15 -0.15 0.00 -2.33 0.00 0.00 43.42 40.90 2q7q n LEU 62 CO 0.12 0.17 -0.35 0.21 -1.33 0.00 0.00 177.39 176.21 2q7q s ASN 63 N -2.58 4.66 0.52 -1.43 3.84 -0.88 -4.97 114.94 114.11 2q7q s ASN 63 Ca 0.23 -1.99 0.21 0.00 0.21 0.00 0.00 52.86 51.52 2q7q s ASN 63 Cb 0.19 -1.57 1.40 0.00 -0.55 0.00 0.00 41.25 40.72 2q7q s ASN 63 CO 0.54 -0.35 2.13 -0.65 -2.79 0.00 0.00 177.10 175.99 2q7q h PRO 64 N 7.67 0.00 0.00 0.43 0.11 -1.85 -1.97 132.00 136.39 2q7q h PRO 64 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2q7q h PRO 64 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2q7q h PRO 64 CO 0.51 0.06 0.00 -0.44 -0.21 0.00 0.00 178.00 177.92 2q7q h ASP 65 N 0.00 0.00 0.15 -2.05 3.32 -1.94 -2.12 116.42 113.78 2q7q h ASP 65 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2q7q h ASP 65 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2q7q h ASP 65 CO 0.01 0.00 -0.84 0.18 -1.72 0.00 0.00 179.24 176.86 2q7q n LEU 66 N -2.78 0.85 -4.89 1.55 4.77 -0.74 -4.96 117.00 110.79 2q7q n LEU 66 Ca -0.01 -0.35 -0.29 0.00 -0.03 0.00 0.00 56.01 55.34 2q7q n LEU 66 Cb 0.16 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2q7q n LEU 66 CO 0.20 0.21 0.60 0.00 -1.33 0.00 0.00 177.39 177.07 2q7q s ALA 67 N -3.00 3.20 0.26 -1.18 0.00 -0.80 -5.03 121.76 115.21 2q7q s ALA 67 Ca 0.09 -0.40 -0.30 0.00 0.00 0.00 0.00 51.96 51.34 2q7q s ALA 67 Cb 0.16 -2.81 -0.11 0.00 0.00 0.00 0.00 23.12 20.36 2q7q s ALA 67 CO 0.82 -0.70 1.59 1.21 0.00 0.00 0.00 175.76 178.68 2q7q s ASN 68 N -4.22 6.43 0.38 0.00 2.47 -1.26 -4.91 114.94 113.83 2q7q s ASN 68 Ca 0.53 2.87 0.07 0.00 0.42 0.00 0.00 52.86 56.75 2q7q s ASN 68 Cb -0.11 -2.62 0.80 0.00 -1.45 0.00 0.00 41.25 37.87 2q7q s ASN 68 CO 0.49 -0.89 1.99 1.05 -3.72 0.00 0.00 177.10 176.02 2q7q h GLU 69 N 5.39 0.65 0.00 0.43 4.11 -1.96 -0.03 114.58 123.17 2q7q h GLU 69 Ca -0.46 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 58.89 2q7q h GLU 69 Cb 1.21 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2q7q h GLU 69 CO 0.83 0.43 -0.19 -0.44 0.07 0.00 0.00 179.01 179.71 2q7q h ASP 70 N 0.67 0.00 -0.02 3.06 3.32 -1.97 -1.38 116.42 120.09 2q7q h ASP 70 Ca 0.26 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 2q7q h ASP 70 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2q7q h ASP 70 CO -0.08 0.19 -0.09 -0.08 -1.72 0.00 0.00 179.24 177.47 2q7q h GLU 71 N 0.00 0.10 0.00 3.56 4.81 -1.38 -3.29 114.58 118.39 2q7q h GLU 71 Ca -0.00 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.05 2q7q h GLU 71 Cb 0.42 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2q7q h GLU 71 CO 0.03 0.71 -0.47 0.28 -0.73 0.00 0.00 179.01 178.83 2q7q h VAL 72 N -0.49 1.00 -0.02 0.32 2.07 -1.39 -2.95 116.25 114.78 2q7q h VAL 72 Ca -0.00 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.67 2q7q h VAL 72 Cb 0.72 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2q7q h VAL 72 CO 0.02 0.46 0.00 0.59 0.02 0.00 0.00 177.57 178.66 2q7q n ASN 73 N -3.49 0.23 -4.88 0.57 3.02 -0.53 -4.83 115.26 105.35 2q7q n ASN 73 Ca 0.00 -1.46 -0.36 0.00 -0.03 0.00 0.00 54.58 52.74 2q7q n ASN 73 Cb 0.59 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.69 2q7q n ASN 73 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2q7q s SER 74 N -1.58 6.47 0.63 6.41 0.15 -1.11 -4.94 113.70 119.73 2q7q s SER 74 Ca 0.29 0.54 0.42 0.00 0.70 0.00 0.00 55.95 57.89 2q7q s SER 74 Cb 0.13 -2.09 2.14 0.00 -1.71 0.00 0.00 66.02 64.50 2q7q s SER 74 CO 0.22 0.33 2.26 0.00 1.20 0.00 0.00 173.24 177.25 2q7q n ASP 76 N -3.07 1.47 -4.72 0.00 8.00 -1.26 -4.73 116.55 112.25 2q7q n ASP 76 Ca -0.02 -1.52 -0.43 0.00 0.71 0.00 0.00 54.79 53.53 2q7q n ASP 76 Cb 0.13 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.19 2q7q n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q7q n TYR 77 N 0.16 2.61 -0.25 1.24 -0.00 -0.76 -4.85 117.16 115.31 2q7q n TYR 77 Ca 0.19 0.35 0.06 0.00 -0.00 0.00 0.00 57.90 58.50 2q7q n TYR 77 Cb 0.34 -2.53 0.30 0.00 -0.00 0.00 0.00 39.34 37.45 2q7q n TYR 77 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.86 176.97 2q7q h TRP 78 N 4.23 0.91 0.00 2.98 5.08 -1.90 -0.30 115.95 126.95 2q7q h TRP 78 Ca -0.47 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.53 2q7q h TRP 78 Cb 1.25 -0.30 0.00 0.00 -3.00 0.00 0.00 29.16 27.11 2q7q h TRP 78 CO 0.56 0.46 0.00 2.89 -1.28 0.00 0.00 178.44 181.08 2q7q n ARG 79 N -4.49 0.67 -0.80 0.12 1.85 -1.26 -3.61 116.66 109.13 2q7q n ARG 79 Ca 0.13 0.01 -0.11 0.00 -1.00 0.00 0.00 57.85 56.88 2q7q n ARG 79 Cb 0.24 -1.50 0.17 0.00 -1.05 0.00 0.00 32.46 30.32 2q7q n ARG 79 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2q7q n HIS 80 N -1.15 1.98 0.41 2.89 8.25 -0.12 -4.65 115.22 122.82 2q7q n HIS 80 Ca 0.18 -1.19 0.13 0.00 -0.26 0.00 0.00 57.72 56.58 2q7q n HIS 80 Cb 0.17 -0.65 0.50 0.00 1.12 0.00 0.00 29.99 31.14 2q7q n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2q7q n ALA 82 N -1.82 3.43 -2.70 0.00 0.00 -1.26 -1.16 120.51 117.00 2q7q n ALA 82 Ca 0.02 -3.10 -0.39 0.00 0.00 0.00 0.00 53.44 49.97 2q7q n ALA 82 Cb 0.27 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 18.98 2q7q n ALA 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2q7q s VAL 83 N -3.98 5.11 -0.51 0.00 1.01 -1.08 -4.87 120.40 116.07 2q7q s VAL 83 Ca 0.36 1.12 0.03 0.00 0.00 0.00 0.00 61.98 63.49 2q7q s VAL 83 Cb 0.35 -3.90 0.14 0.00 0.00 0.00 0.00 36.38 32.97 2q7q s VAL 83 CO -0.02 0.24 0.29 -0.62 0.00 0.00 0.00 175.10 174.99 2q7q s ASP 84 N 0.88 4.03 0.00 3.32 2.15 -1.25 -0.81 116.67 124.98 2q7q s ASP 84 Ca 0.29 -2.98 0.00 0.00 0.43 0.00 0.00 52.55 50.28 2q7q s ASP 84 Cb -0.16 -1.37 0.00 0.00 -0.30 0.00 0.00 42.92 41.09 2q7q s ASP 84 CO 0.12 -0.22 0.00 0.61 -0.17 0.00 0.00 175.17 175.51 2q7q n GLY 85 N 3.11 -0.72 3.74 2.66 0.00 -0.43 -4.99 105.19 108.56 2q7q n GLY 85 Ca 0.09 -1.26 -0.38 0.00 0.00 0.00 0.00 46.02 44.47 2q7q n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q7q s PHE 86 N -2.94 3.55 -0.06 1.61 0.40 -1.26 -0.59 117.98 118.69 2q7q s PHE 86 Ca 0.00 0.89 -0.30 0.00 -0.60 0.00 0.00 56.93 56.92 2q7q s PHE 86 Cb 0.00 -2.49 -0.05 0.00 0.51 0.00 0.00 43.02 40.98 2q7q s PHE 86 CO 0.00 0.26 1.63 -0.51 0.70 0.00 0.00 175.22 177.30 2q7q s LEU 87 N 0.31 4.32 0.56 -0.37 1.43 -0.58 0.13 118.68 124.47 2q7q s LEU 87 Ca 0.25 2.21 0.25 0.00 -1.03 0.00 0.00 54.13 55.81 2q7q s LEU 87 Cb -0.15 -3.53 1.51 0.00 0.03 0.00 0.00 46.19 44.04 2q7q s LEU 87 CO 0.10 -0.92 2.10 0.00 0.23 0.00 0.00 176.35 177.87 2q7q h SER 89 N 0.00 0.00 -0.14 0.00 4.64 -1.75 -0.45 113.55 115.86 2q7q h SER 89 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2q7q h SER 89 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2q7q h SER 89 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2q7q n GLY 92 N -0.85 0.56 0.00 0.00 0.00 -1.23 -4.71 105.19 98.97 2q7q n GLY 92 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2q7q n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q7q n GLY 93 N -2.00 4.55 2.56 -0.02 0.00 -0.83 -4.50 105.19 104.95 2q7q n GLY 93 Ca 0.00 -1.98 -0.18 0.00 0.00 0.00 0.00 46.02 43.86 2q7q n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2q7q n THR 94 N 0.00 0.00 0.16 2.61 -2.24 -0.83 -4.28 114.28 109.70 2q7q n THR 94 Ca 0.00 -1.86 0.17 0.00 -2.27 0.00 0.00 64.05 60.09 2q7q n THR 94 Cb 0.00 0.75 0.77 0.00 -2.10 0.00 0.00 70.33 69.75 2q7q n THR 94 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2q7q h THR 95 N 1.62 0.60 0.00 4.28 2.02 -1.92 -3.00 112.91 116.51 2q7q h THR 95 Ca -0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2q7q h THR 95 Cb 0.94 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2q7q h THR 95 CO 0.35 0.00 -0.16 0.35 0.37 0.00 0.00 175.52 176.43 2q7q n THR 96 N -4.04 0.94 -3.87 3.16 -2.24 -1.26 -2.52 114.28 104.46 2q7q n THR 96 Ca 0.03 -1.10 -0.13 0.00 -2.27 0.00 0.00 64.05 60.59 2q7q n THR 96 Cb 0.37 0.25 -0.14 0.00 -2.10 0.00 0.00 70.33 68.70 2q7q n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2q7q s THR 97 N -1.35 0.01 0.41 4.28 -4.23 -1.13 -5.10 115.64 108.53 2q7q s THR 97 Ca 0.13 0.03 -0.23 0.00 -1.18 0.00 0.00 61.69 60.44 2q7q s THR 97 Cb 0.12 -0.03 -0.09 0.00 1.34 0.00 0.00 72.50 73.83 2q7q s THR 97 CO 0.01 0.02 1.05 0.00 -0.54 0.00 0.00 174.62 175.16 2q7q n PRO 99 N -0.22 0.44 -1.65 0.00 -0.02 -1.26 -4.69 135.00 127.60 2q7q n PRO 99 Ca 0.06 0.21 -0.46 0.00 -2.02 0.00 0.00 63.50 61.29 2q7q n PRO 99 Cb 0.50 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 2q7q n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2q7q n PRO 100 N -2.19 1.80 -1.00 0.52 -0.02 -1.26 -2.01 135.00 130.84 2q7q n PRO 100 Ca 0.13 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2q7q n PRO 100 Cb 0.50 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2q7q n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q7q n GLY 101 N 2.22 0.51 3.56 -1.23 0.00 -1.26 -5.03 105.19 103.95 2q7q n GLY 101 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2q7q n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2q7q s SER 102 N -2.08 4.34 -0.14 1.61 1.04 -0.85 -4.69 113.70 112.93 2q7q s SER 102 Ca 0.00 -0.33 -0.03 0.00 0.48 0.00 0.00 55.95 56.07 2q7q s SER 102 Cb 0.00 -0.86 -0.03 0.00 0.10 0.00 0.00 66.02 65.23 2q7q s SER 102 CO 0.00 0.22 -0.04 -0.89 0.98 0.00 0.00 173.24 173.51 2q7q s THR 103 N -1.10 3.90 0.48 2.02 2.01 0.61 -4.73 115.64 118.83 2q7q s THR 103 Ca 0.19 -0.36 -0.24 0.00 0.31 0.00 0.00 61.69 61.58 2q7q s THR 103 Cb -0.11 -2.69 -0.07 0.00 0.01 0.00 0.00 72.50 69.64 2q7q s THR 103 CO 0.10 0.51 1.38 -2.84 -0.69 0.00 0.00 174.62 173.09 2q7q s PRO 104 N 0.15 3.55 0.10 4.92 0.02 -1.26 -0.22 135.00 142.26 2q7q s PRO 104 Ca -0.01 2.31 -0.26 0.00 0.02 0.00 0.00 61.00 63.06 2q7q s PRO 104 Cb -0.14 -2.53 -0.07 0.00 0.02 0.00 0.00 34.50 31.79 2q7q s PRO 104 CO 0.03 -0.89 0.79 -1.54 -0.33 0.00 0.00 177.00 175.06 2q7q s SER 105 N -0.71 7.32 0.44 2.53 1.04 0.38 -4.87 113.70 119.82 2q7q s SER 105 Ca 0.64 1.56 0.28 0.00 0.48 0.00 0.00 55.95 58.91 2q7q s SER 105 Cb -0.41 -2.49 0.92 0.00 0.10 0.00 0.00 66.02 64.13 2q7q s SER 105 CO 0.52 0.09 1.80 1.55 0.98 0.00 0.00 173.24 178.18 2q7q h PRO 106 N 5.11 0.00 -5.96 4.02 0.13 -1.91 -3.44 132.00 129.96 2q7q h PRO 106 Ca -0.45 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.07 2q7q h PRO 106 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 2q7q h PRO 106 CO 0.69 0.00 -0.67 0.96 -0.23 0.00 0.00 178.00 178.75 2q7q s ILE 107 N -3.41 2.35 0.00 -3.56 -4.36 -1.26 -5.14 121.20 105.82 2q7q s ILE 107 Ca 0.05 -2.15 0.00 0.00 -0.26 0.00 0.00 60.65 58.28 2q7q s ILE 107 Cb 0.08 -2.68 0.00 0.00 1.25 0.00 0.00 42.46 41.11 2q7q s ILE 107 CO 0.57 -0.21 0.00 -1.54 0.24 0.00 0.00 174.94 174.00 2q7q n SER 108 N -0.83 0.45 -3.64 4.36 3.41 -1.26 -4.57 113.62 111.54 2q7q n SER 108 Ca -0.05 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.47 2q7q n SER 108 Cb 0.63 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.51 2q7q n SER 108 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q7q s ILE 110 N 1.28 0.00 0.22 -1.33 1.01 0.03 -4.88 121.20 117.53 2q7q s ILE 110 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 60.65 60.73 2q7q s ILE 110 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 2q7q s ILE 110 CO 0.00 0.00 0.02 -0.83 0.00 0.00 0.00 174.94 174.13 2q7q s GLY 111 N 0.80 1.66 -0.24 6.18 0.00 0.66 -4.57 107.32 111.80 2q7q s GLY 111 Ca -0.03 -1.50 -0.04 0.00 0.00 0.00 0.00 44.72 43.16 2q7q s GLY 111 CO -0.08 -1.53 -0.03 -1.59 0.00 0.00 0.00 173.10 169.86 2q7q s THR 112 N -2.02 3.30 -0.02 0.90 2.01 -1.26 -0.47 115.64 118.07 2q7q s THR 112 Ca 0.30 -0.69 0.07 0.00 0.31 0.00 0.00 61.69 61.67 2q7q s THR 112 Cb -0.08 -2.59 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 2q7q s THR 112 CO 0.20 0.30 -0.23 0.00 -0.69 0.00 0.00 174.62 174.20 2q7q s HIS 114 N -0.45 3.69 -0.44 0.00 2.46 -1.26 -0.86 115.29 118.44 2q7q s HIS 114 Ca 0.06 1.55 -0.18 0.00 0.47 0.00 0.00 55.06 56.97 2q7q s HIS 114 Cb -0.10 -2.95 0.03 0.00 -0.13 0.00 0.00 32.58 29.44 2q7q s HIS 114 CO -0.00 0.14 0.48 1.21 -2.47 0.00 0.00 174.74 174.10 2q7q s ASN 115 N 0.44 6.21 0.01 9.88 3.84 0.68 -4.83 114.94 131.17 2q7q s ASN 115 Ca 0.44 -0.71 0.26 0.00 0.21 0.00 0.00 52.86 53.06 2q7q s ASN 115 Cb -0.21 -2.24 1.11 0.00 -0.55 0.00 0.00 41.25 39.36 2q7q s ASN 115 CO 0.25 -0.64 1.83 -0.81 -2.79 0.00 0.00 177.10 174.94 2q7q n PRO 116 N 5.71 0.01 0.09 0.43 -0.04 -1.26 -0.13 135.00 139.81 2q7q n PRO 116 Ca -0.07 0.06 -0.14 0.00 -0.04 0.00 0.00 63.50 63.31 2q7q n PRO 116 Cb 0.47 -1.51 -0.14 0.00 -0.04 0.00 0.00 33.50 32.28 2q7q n PRO 116 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2q7q h HIS 117 N 0.00 0.36 -0.00 0.54 3.86 -1.95 -3.37 115.15 114.59 2q7q h HIS 117 Ca 0.00 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 2q7q h HIS 117 Cb 0.46 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.91 2q7q h HIS 117 CO 0.00 1.22 -0.01 -0.40 0.86 0.00 0.00 177.93 179.60 2q7q n ASP 118 N -3.47 0.91 0.00 2.45 3.85 -1.18 -4.98 116.55 114.13 2q7q n ASP 118 Ca -0.07 -0.95 0.00 0.00 -0.71 0.00 0.00 54.79 53.05 2q7q n ASP 118 Cb 1.01 0.16 0.00 0.00 -1.35 0.00 0.00 41.12 40.94 2q7q n ASP 118 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2q7q n GLY 119 N 0.21 0.47 3.80 6.12 0.00 0.82 -5.01 105.19 111.59 2q7q n GLY 119 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 2q7q n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q7q s LYS 120 N -0.36 2.74 -0.08 1.61 1.02 -1.19 -4.90 119.74 118.58 2q7q s LYS 120 Ca 0.00 -1.21 0.01 0.00 0.02 0.00 0.00 55.97 54.79 2q7q s LYS 120 Cb 0.00 -2.45 -0.03 0.00 -0.52 0.00 0.00 37.83 34.83 2q7q s LYS 120 CO 0.00 0.28 -0.09 -0.51 -0.92 0.00 0.00 175.35 174.11 2q7q s ASP 121 N -3.87 4.41 0.04 2.83 1.01 -1.26 -0.23 116.67 119.60 2q7q s ASP 121 Ca 0.35 -0.12 0.05 0.00 0.71 0.00 0.00 52.55 53.54 2q7q s ASP 121 Cb -0.07 -1.20 -0.02 0.00 1.01 0.00 0.00 42.92 42.64 2q7q s ASP 121 CO 0.25 0.31 -0.14 -0.31 0.21 0.00 0.00 175.17 175.49 2q7q s TYR 122 N -0.52 1.21 -0.11 4.23 1.51 -0.04 -0.96 117.35 122.67 2q7q s TYR 122 Ca 0.07 -0.37 -0.28 0.00 -1.01 0.00 0.00 57.07 55.48 2q7q s TYR 122 Cb -0.12 -0.71 -0.01 0.00 -0.11 0.00 0.00 41.96 41.01 2q7q s TYR 122 CO 0.02 0.04 0.95 -0.51 -1.11 0.00 0.00 175.55 174.94 2q7q s LEU 123 N -1.24 4.24 -0.13 -1.29 1.43 0.67 -0.79 118.68 121.57 2q7q s LEU 123 Ca 0.01 1.44 0.03 0.00 -1.03 0.00 0.00 54.13 54.58 2q7q s LEU 123 Cb -0.08 -3.47 0.01 0.00 0.03 0.00 0.00 46.19 42.68 2q7q s LEU 123 CO 0.01 -0.41 -0.22 -0.63 0.23 0.00 0.00 176.35 175.33 2q7q s ILE 124 N 1.94 2.11 -0.25 -0.59 -1.09 0.38 -1.19 121.20 122.51 2q7q s ILE 124 Ca 0.46 -0.97 -0.15 0.00 -2.23 0.00 0.00 60.65 57.76 2q7q s ILE 124 Cb -0.18 -1.84 -0.04 0.00 -1.58 0.00 0.00 42.46 38.82 2q7q s ILE 124 CO 0.17 0.55 0.35 -0.55 -1.23 0.00 0.00 174.94 174.23 2q7q s SER 125 N 0.72 6.27 -1.16 3.58 0.15 0.73 -0.25 113.70 123.75 2q7q s SER 125 Ca -0.09 0.31 -0.08 0.00 0.70 0.00 0.00 55.95 56.79 2q7q s SER 125 Cb -0.16 -2.20 0.25 0.00 -1.71 0.00 0.00 66.02 62.19 2q7q s SER 125 CO 0.00 -0.13 1.51 -1.22 1.20 0.00 0.00 173.24 174.61 2q7q n TYR 126 N 5.01 3.42 -2.56 3.44 4.02 -1.26 -0.65 117.16 128.57 2q7q n TYR 126 Ca -0.09 -3.01 -0.41 0.00 -0.01 0.00 0.00 57.90 54.38 2q7q n TYR 126 Cb 0.51 -1.66 -0.04 0.00 -0.02 0.00 0.00 39.34 38.13 2q7q n TYR 126 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2q7q s HIS 127 N -1.04 3.65 0.52 -0.72 3.76 -1.23 -4.71 115.29 115.51 2q7q s HIS 127 Ca 0.35 1.65 -0.05 0.00 -0.15 0.00 0.00 55.06 56.86 2q7q s HIS 127 Cb 0.02 -3.22 -0.01 0.00 1.11 0.00 0.00 32.58 30.47 2q7q s HIS 127 CO 0.03 -0.42 0.82 -0.51 -0.85 0.00 0.00 174.74 173.80 2q7q s ASP 128 N -0.12 5.93 -0.10 1.40 1.01 -1.26 -0.74 116.67 122.78 2q7q s ASP 128 Ca 0.49 0.75 -0.00 0.00 0.71 0.00 0.00 52.55 54.50 2q7q s ASP 128 Cb -0.28 -1.93 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 2q7q s ASP 128 CO 0.34 -0.79 -0.09 0.00 0.21 0.00 0.00 175.17 174.84 2q7q n GLY 131 N -0.35 0.54 3.17 0.00 0.00 0.27 -0.28 105.19 108.53 2q7q n GLY 131 Ca -0.05 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 2q7q n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q7q s LYS 132 N -0.77 0.83 0.92 1.61 1.02 -1.26 -4.94 119.74 117.16 2q7q s LYS 132 Ca 0.00 -1.18 -0.12 0.00 0.02 0.00 0.00 55.97 54.69 2q7q s LYS 132 Cb 0.00 -0.46 0.14 0.00 -0.52 0.00 0.00 37.83 37.00 2q7q s LYS 132 CO 0.00 0.06 1.10 0.95 -0.92 0.00 0.00 175.35 176.54 2q7q s THR 133 N -2.63 2.35 0.05 2.17 -4.23 -1.26 -3.14 115.64 108.95 2q7q s THR 133 Ca 0.06 0.12 -0.36 0.00 -1.18 0.00 0.00 61.69 60.32 2q7q s THR 133 Cb -0.02 -2.71 -0.15 0.00 1.34 0.00 0.00 72.50 70.96 2q7q s THR 133 CO -0.01 -0.15 1.51 0.00 -0.54 0.00 0.00 174.62 175.43 2q7q n ALA 134 N -3.89 -0.03 -0.27 3.99 0.00 -1.20 -4.55 120.51 114.56 2q7q n ALA 134 Ca 0.06 0.46 -0.06 0.00 0.00 0.00 0.00 53.44 53.90 2q7q n ALA 134 Cb 0.57 -2.21 0.07 0.00 0.00 0.00 0.00 19.45 17.88 2q7q n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q7q n GLY 136 N -0.81 1.72 3.63 0.00 0.00 -1.26 -5.03 105.19 103.44 2q7q n GLY 136 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2q7q n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q7q s ARG 137 N -0.09 2.54 -1.22 1.61 0.52 -1.26 -4.69 118.95 116.35 2q7q s ARG 137 Ca 0.00 -0.77 -0.10 0.00 -0.52 0.00 0.00 55.73 54.34 2q7q s ARG 137 Cb 0.00 -2.52 -0.01 0.00 0.52 0.00 0.00 34.95 32.94 2q7q s ARG 137 CO 0.00 0.58 0.72 0.00 0.02 0.00 0.00 175.30 176.61 2q7q s GLN 139 N -5.90 4.34 0.18 0.00 0.74 -1.26 -1.53 119.66 116.23 2q7q s GLN 139 Ca 0.25 1.82 0.11 0.00 0.05 0.00 0.00 55.36 57.60 2q7q s GLN 139 Cb -0.08 -3.50 -0.04 0.00 1.10 0.00 0.00 33.01 30.49 2q7q s GLN 139 CO 0.84 -0.45 -0.24 0.00 -0.55 0.00 0.00 175.29 174.89 2q7q n ASN 141 N 0.38 1.30 -4.83 0.00 5.15 -1.17 -1.31 115.26 114.78 2q7q n ASN 141 Ca -0.14 -2.42 -0.34 0.00 -0.60 0.00 0.00 54.58 51.09 2q7q n ASN 141 Cb 0.56 -0.42 -0.06 0.00 -0.53 0.00 0.00 39.78 39.32 2q7q n ASN 141 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2q7q s THR 142 N -3.19 4.54 -0.03 -0.44 2.01 0.01 -4.91 115.64 113.63 2q7q s THR 142 Ca 0.26 1.24 0.07 0.00 0.31 0.00 0.00 61.69 63.58 2q7q s THR 142 Cb 0.40 -3.71 0.13 0.00 0.01 0.00 0.00 72.50 69.33 2q7q s THR 142 CO -0.00 -0.08 1.06 0.00 -0.69 0.00 0.00 174.62 174.90 2q7q n GLN 143 N -0.06 0.27 -1.65 4.92 1.13 -1.07 -3.03 117.38 117.88 2q7q n GLN 143 Ca 0.03 -1.49 -0.43 0.00 -1.94 0.00 0.00 57.00 53.17 2q7q n GLN 143 Cb 0.52 -0.63 -0.03 0.00 0.11 0.00 0.00 30.24 30.21 2q7q n GLN 143 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2q7q n THR 144 N -0.20 0.69 -1.02 5.09 -1.04 -0.31 -1.89 114.28 115.59 2q7q n THR 144 Ca 0.04 -0.19 -0.01 0.00 -2.04 0.00 0.00 64.05 61.86 2q7q n THR 144 Cb 0.76 -2.33 -0.00 0.00 -1.82 0.00 0.00 70.33 66.94 2q7q n THR 144 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2q7q n ARG 145 N 7.68 -1.25 -2.34 -2.82 1.74 -1.26 -4.54 116.66 113.86 2q7q n ARG 145 Ca 0.22 0.36 -0.40 0.00 -0.77 0.00 0.00 57.85 57.26 2q7q n ARG 145 Cb 0.41 -4.32 -0.03 0.00 -1.02 0.00 0.00 32.46 27.49 2q7q n ARG 145 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2q7q s GLU 146 N -1.39 4.38 0.16 5.56 -6.30 -0.79 -4.93 118.70 115.39 2q7q s GLU 146 Ca 0.00 1.89 0.03 0.00 -2.50 0.00 0.00 54.97 54.38 2q7q s GLU 146 Cb 0.00 -2.97 -0.05 0.00 0.00 0.00 0.00 34.13 31.11 2q7q s GLU 146 CO 0.00 -0.05 -0.03 1.03 0.02 0.00 0.00 175.26 176.22 2q7q s ARG 147 N -1.84 1.08 1.22 4.30 1.81 -0.86 -5.03 118.95 119.64 2q7q s ARG 147 Ca 0.50 -1.50 -0.20 0.00 -1.72 0.00 0.00 55.73 52.80 2q7q s ARG 147 Cb -0.33 -0.37 0.30 0.00 -0.45 0.00 0.00 34.95 34.10 2q7q s ARG 147 CO 0.42 -0.06 1.04 -2.30 -0.68 0.00 0.00 175.30 173.71 2q7q n PRO 148 N -0.22 -3.28 0.22 3.54 -0.02 -1.26 -3.59 135.00 130.39 2q7q n PRO 148 Ca -0.08 -1.67 0.16 0.00 -2.02 0.00 0.00 63.50 59.89 2q7q n PRO 148 Cb 0.62 -1.62 0.71 0.00 -0.02 0.00 0.00 33.50 33.19 2q7q n PRO 148 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2q7q h GLY 149 N -2.75 0.00 1.18 -1.23 0.00 -1.97 0.83 103.07 99.13 2q7q h GLY 149 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2q7q h GLY 149 CO 0.26 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.38 2q7q n TYR 150 N -2.69 0.00 -3.33 5.60 0.18 -1.26 -2.96 117.16 112.70 2q7q n TYR 150 Ca 0.00 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.52 2q7q n TYR 150 Cb 0.20 -0.09 -0.07 0.00 -0.38 0.00 0.00 39.34 38.99 2q7q n TYR 150 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2q7q n GLU 151 N -1.09 2.07 -0.35 -3.48 1.02 0.29 -5.02 120.64 114.07 2q7q n GLU 151 Ca 0.17 -4.28 0.00 0.00 -0.02 0.00 0.00 57.16 53.03 2q7q n GLU 151 Cb 0.12 -1.97 0.16 0.00 -0.02 0.00 0.00 31.44 29.73 2q7q n GLU 151 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2q7q h PHE 152 N 4.03 1.19 -0.05 -0.32 3.57 -1.68 -0.09 116.94 123.60 2q7q h PHE 152 Ca 0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2q7q h PHE 152 Cb 0.72 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2q7q h PHE 152 CO 0.63 0.70 0.00 1.19 -2.23 0.00 0.00 178.31 178.60 2q7q n PHE 153 N -4.43 0.06 0.10 0.41 3.01 -1.26 -2.52 117.46 112.83 2q7q n PHE 153 Ca 0.13 -0.03 0.10 0.00 1.01 0.00 0.00 57.45 58.66 2q7q n PHE 153 Cb 0.08 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 39.75 2q7q n PHE 153 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2q7q n LEU 154 N -0.46 3.29 -4.55 4.37 4.77 -0.05 -0.79 117.00 123.59 2q7q n LEU 154 Ca 0.14 -1.64 -0.34 0.00 -0.03 0.00 0.00 56.01 54.14 2q7q n LEU 154 Cb 0.14 -0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 40.86 2q7q n LEU 154 CO 0.11 0.75 -0.31 -2.28 -1.33 0.00 0.00 177.39 174.33 2q7q s HIS 155 N -1.23 3.12 -0.72 -1.77 2.46 -1.05 -2.02 115.29 114.08 2q7q s HIS 155 Ca 0.35 -0.16 0.08 0.00 0.47 0.00 0.00 55.06 55.80 2q7q s HIS 155 Cb 0.20 -2.02 0.24 0.00 -0.13 0.00 0.00 32.58 30.86 2q7q s HIS 155 CO 0.27 0.02 1.20 0.27 -2.47 0.00 0.00 174.74 174.03 2q7q n ASN 156 N 3.61 2.73 -0.86 9.88 0.23 -1.26 -4.52 115.26 125.06 2q7q n ASN 156 Ca -0.17 -2.00 0.05 0.00 -0.53 0.00 0.00 54.58 51.93 2q7q n ASN 156 Cb 0.52 -0.18 0.18 0.00 -2.08 0.00 0.00 39.78 38.22 2q7q n ASN 156 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2q7q n ASP 157 N 0.29 2.46 -4.60 0.53 8.00 -1.26 -4.77 116.55 117.20 2q7q n ASP 157 Ca 0.09 -2.16 -0.24 0.00 0.71 0.00 0.00 54.79 53.20 2q7q n ASP 157 Cb 0.39 -0.36 -0.08 0.00 -0.02 0.00 0.00 41.12 41.04 2q7q n ASP 157 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2q7q s VAL 158 N -1.63 3.00 -0.51 2.53 -7.23 -1.26 -5.10 120.40 110.20 2q7q s VAL 158 Ca 0.26 -2.05 -0.25 0.00 -1.81 0.00 0.00 61.98 58.12 2q7q s VAL 158 Cb 0.16 -2.69 0.03 0.00 0.56 0.00 0.00 36.38 34.44 2q7q s VAL 158 CO 0.14 -0.34 0.96 0.21 -0.31 0.00 0.00 175.10 175.76 2q7q s ASN 159 N -3.64 6.43 0.00 4.85 2.47 -1.26 -4.91 114.94 118.88 2q7q s ASN 159 Ca 0.32 -0.08 0.25 0.00 0.42 0.00 0.00 52.86 53.77 2q7q s ASN 159 Cb -0.05 -2.46 1.48 0.00 -1.45 0.00 0.00 41.25 38.77 2q7q s ASN 159 CO 0.19 -1.18 1.84 0.79 -3.72 0.00 0.00 177.10 175.02 2q7q n TRP 160 N 7.44 0.00 1.93 0.43 7.02 -1.26 -1.37 117.44 131.63 2q7q n TRP 160 Ca 0.05 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.65 2q7q n TRP 160 Cb 0.48 0.00 0.71 0.00 -2.42 0.00 0.00 31.31 30.08 2q7q n TRP 160 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2q7q h MET 162 N 0.26 0.00 -0.24 0.00 -0.00 -1.50 -1.33 114.93 112.12 2q7q h MET 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2q7q h MET 162 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.66 2q7q h MET 162 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.91 2q7q n ALA 163 N -2.42 2.36 -1.46 -3.00 0.00 -1.26 -4.90 120.51 109.82 2q7q n ALA 163 Ca 0.05 -0.90 -0.31 0.00 0.00 0.00 0.00 53.44 52.28 2q7q n ALA 163 Cb 0.48 -0.54 0.07 0.00 0.00 0.00 0.00 19.45 19.46 2q7q n ALA 163 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2q7q s ASN 164 N -1.12 4.91 0.34 0.00 0.01 -0.50 -4.95 114.94 113.62 2q7q s ASN 164 Ca 0.24 1.63 0.03 0.00 -0.71 0.00 0.00 52.86 54.05 2q7q s ASN 164 Cb 0.14 -2.42 0.63 0.00 0.41 0.00 0.00 41.25 40.01 2q7q s ASN 164 CO 0.20 -1.75 1.96 -0.08 -1.51 0.00 0.00 177.10 175.92 2q7q h GLU 165 N -0.93 0.87 -4.37 -0.60 4.81 -1.94 -3.34 114.58 109.07 2q7q h GLU 165 Ca -0.44 -0.05 -0.57 0.00 -0.13 0.00 0.00 59.36 58.16 2q7q h GLU 165 Cb 1.23 -0.20 -0.37 0.00 0.63 0.00 0.00 28.75 30.04 2q7q h GLU 165 CO 0.55 0.57 -0.81 1.21 -0.73 0.00 0.00 179.01 179.81 2q7q s ASN 166 N -6.22 2.71 0.00 1.04 3.84 -1.26 -5.03 114.94 110.02 2q7q s ASN 166 Ca -0.10 -0.56 0.16 0.00 0.21 0.00 0.00 52.86 52.57 2q7q s ASN 166 Cb 0.19 -1.01 0.76 0.00 -0.55 0.00 0.00 41.25 40.64 2q7q s ASN 166 CO 0.78 -0.13 1.52 -1.54 -2.79 0.00 0.00 177.10 174.94 2q7q n SER 167 N 4.84 0.75 -4.73 -4.21 3.41 -1.26 -3.05 113.62 109.37 2q7q n SER 167 Ca -0.14 -1.65 -0.42 0.00 -0.26 0.00 0.00 58.87 56.40 2q7q n SER 167 Cb 0.49 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 2q7q n SER 167 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2q7q s THR 168 N -1.88 2.36 -0.23 6.66 2.01 -1.26 -4.69 115.64 118.61 2q7q s THR 168 Ca 0.25 0.27 -0.23 0.00 0.31 0.00 0.00 61.69 62.29 2q7q s THR 168 Cb 0.13 -3.18 -0.01 0.00 0.01 0.00 0.00 72.50 69.45 2q7q s THR 168 CO 0.20 0.03 0.76 0.12 -0.69 0.00 0.00 174.62 175.04 2q7q s PHE 169 N 0.63 3.33 -0.21 4.92 5.36 -1.26 -0.57 117.98 130.18 2q7q s PHE 169 Ca 0.67 1.06 -0.17 0.00 -0.96 0.00 0.00 56.93 57.53 2q7q s PHE 169 Cb -0.46 -2.97 -0.08 0.00 -0.34 0.00 0.00 43.02 39.18 2q7q s PHE 169 CO 0.38 -0.33 -0.34 1.58 -1.46 0.00 0.00 175.22 175.04 2q7q n HIS 170 N 5.71 0.04 -3.83 10.12 -0.00 -0.76 -3.26 115.22 123.24 2q7q n HIS 170 Ca 0.03 0.02 -0.06 0.00 -0.00 0.00 0.00 57.72 57.70 2q7q n HIS 170 Cb 0.48 -0.65 -0.01 0.00 -0.00 0.00 0.00 29.99 29.82 2q7q n HIS 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2q7q s THR 172 N -3.29 1.85 0.33 0.00 2.01 0.12 -0.46 115.64 116.20 2q7q s THR 172 Ca 0.13 -0.97 0.07 0.00 0.31 0.00 0.00 61.69 61.24 2q7q s THR 172 Cb -0.05 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 2q7q s THR 172 CO 0.07 0.52 0.27 0.42 -0.69 0.00 0.00 174.62 175.21 2q7q s THR 173 N -0.23 3.54 -0.38 -0.82 -4.23 0.08 -1.05 115.64 112.55 2q7q s THR 173 Ca 0.00 -1.40 0.01 0.00 -1.18 0.00 0.00 61.69 59.12 2q7q s THR 173 Cb -0.12 -3.18 0.12 0.00 1.34 0.00 0.00 72.50 70.66 2q7q s THR 173 CO 0.02 -0.18 0.16 -0.44 -0.54 0.00 0.00 174.62 173.63 2q7q s SER 174 N -3.97 3.97 -0.19 3.99 0.01 -1.05 -3.53 113.70 112.92 2q7q s SER 174 Ca 0.40 -2.18 -0.12 0.00 1.31 0.00 0.00 55.95 55.36 2q7q s SER 174 Cb -0.06 -1.06 -0.05 0.00 0.21 0.00 0.00 66.02 65.07 2q7q s SER 174 CO 0.26 -0.34 0.21 -0.69 0.41 0.00 0.00 173.24 173.09 2q7q s VAL 175 N 0.91 5.35 -0.24 3.43 1.01 0.18 -4.80 120.40 126.24 2q7q s VAL 175 Ca 0.14 0.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.18 2q7q s VAL 175 Cb -0.21 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.63 2q7q s VAL 175 CO -0.11 0.40 1.10 -0.22 0.00 0.00 0.00 175.10 176.27 2q7q s LEU 176 N 0.54 4.06 -0.21 3.92 2.96 -1.26 -0.19 118.68 128.49 2q7q s LEU 176 Ca 0.12 1.35 -0.21 0.00 -0.22 0.00 0.00 54.13 55.17 2q7q s LEU 176 Cb -0.12 -3.54 -0.18 0.00 0.50 0.00 0.00 46.19 42.84 2q7q s LEU 176 CO 0.02 -0.76 0.18 0.52 -1.32 0.00 0.00 176.35 174.98 2q7q n VAL 177 N 5.52 1.53 -3.96 1.68 0.31 -0.33 -4.95 118.33 118.13 2q7q n VAL 177 Ca 0.13 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2q7q n VAL 177 Cb 0.46 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 2q7q n VAL 177 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2q7q n GLY 178 N 1.43 -0.75 3.77 2.92 0.00 -1.20 -5.01 105.19 106.35 2q7q n GLY 178 Ca -0.33 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 2q7q n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q7q s LEU 179 N 0.00 4.25 0.00 0.99 1.43 -1.26 -0.23 118.68 123.86 2q7q s LEU 179 Ca 0.00 2.75 0.31 0.00 -1.03 0.00 0.00 54.13 56.16 2q7q s LEU 179 Cb 0.00 -3.83 1.83 0.00 0.03 0.00 0.00 46.19 44.22 2q7q s LEU 179 CO 0.00 -0.84 2.16 0.00 0.23 0.00 0.00 176.35 177.90