#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oy7 n GLY 72 N 0.00 0.36 3.76 0.00 0.00 -1.26 -5.12 105.19 102.94 1oy7 n GLY 72 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1oy7 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oy7 s ALA 73 N -2.00 2.28 -0.03 4.61 0.00 -1.26 -5.04 121.76 120.32 1oy7 s ALA 73 Ca 0.00 0.41 0.07 0.00 0.00 0.00 0.00 51.96 52.44 1oy7 s ALA 73 Cb 0.00 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 1oy7 s ALA 73 CO 0.00 -1.66 -0.23 0.99 0.00 0.00 0.00 175.76 174.86 1oy7 s THR 74 N -2.65 1.86 0.04 0.00 2.01 -1.26 -5.09 115.64 110.55 1oy7 s THR 74 Ca 0.64 -0.99 -0.35 0.00 0.31 0.00 0.00 61.69 61.30 1oy7 s THR 74 Cb -0.19 -1.56 -0.14 0.00 0.01 0.00 0.00 72.50 70.62 1oy7 s THR 74 CO 0.50 0.52 1.63 -0.11 -0.69 0.00 0.00 174.62 176.48 1oy7 n LEU 75 N 2.70 2.85 -4.77 4.42 7.94 -1.26 -4.98 117.00 123.90 1oy7 n LEU 75 Ca -0.16 1.06 -0.35 0.00 -1.11 0.00 0.00 56.01 55.44 1oy7 n LEU 75 Cb 0.52 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 43.13 1oy7 n LEU 75 CO 0.24 -0.38 0.79 -0.44 -1.11 0.00 0.00 177.39 176.49 1oy7 s SER 76 N 1.92 5.71 0.08 1.96 0.01 -1.26 -4.98 113.70 117.14 1oy7 s SER 76 Ca 0.85 2.21 0.23 0.00 1.31 0.00 0.00 55.95 60.55 1oy7 s SER 76 Cb -0.77 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 62.86 1oy7 s SER 76 CO 0.46 -1.23 0.96 0.54 0.41 0.00 0.00 173.24 174.38 1oy7 n ARG 77 N -1.25 0.43 -2.50 12.44 1.74 -1.26 -4.92 116.66 121.34 1oy7 n ARG 77 Ca 0.11 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.78 1oy7 n ARG 77 Cb 0.50 -1.65 -0.03 0.00 -1.02 0.00 0.00 32.46 30.27 1oy7 n ARG 77 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1oy7 s GLY 78 N -3.97 2.54 0.49 -0.13 0.00 -1.26 -5.02 107.32 99.96 1oy7 s GLY 78 Ca 0.01 0.77 -0.24 0.00 0.00 0.00 0.00 44.72 45.26 1oy7 s GLY 78 CO 0.81 1.95 1.42 -4.14 0.00 0.00 0.00 173.10 173.14 1oy7 s PRO 79 N 1.03 3.47 0.39 2.90 0.02 -1.26 -4.92 135.00 136.62 1oy7 s PRO 79 Ca 0.57 2.39 0.08 0.00 0.02 0.00 0.00 61.00 64.06 1oy7 s PRO 79 Cb -0.27 -2.51 0.84 0.00 0.02 0.00 0.00 34.50 32.57 1oy7 s PRO 79 CO 0.29 -0.98 1.98 0.00 -0.33 0.00 0.00 177.00 177.96 1oy7 h ALA 80 N 2.00 1.79 -2.13 -1.55 0.00 -0.60 -3.33 119.26 115.44 1oy7 h ALA 80 Ca -0.51 -0.02 -0.54 0.00 0.00 0.00 0.00 54.91 53.84 1oy7 h ALA 80 Cb 1.28 -0.16 -0.36 0.00 0.00 0.00 0.00 17.79 18.55 1oy7 h ALA 80 CO 0.60 0.10 -0.95 0.34 0.00 0.00 0.00 179.25 179.34 1oy7 n PHE 81 N -4.48 -1.15 -0.25 0.00 -0.00 -0.34 -5.01 117.46 106.24 1oy7 n PHE 81 Ca 0.09 -3.15 0.14 0.00 -0.00 0.00 0.00 57.45 54.53 1oy7 n PHE 81 Cb 0.24 0.29 0.42 0.00 -0.00 0.00 0.00 39.48 40.44 1oy7 n PHE 81 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1oy7 h PRO 82 N 5.24 0.58 -0.95 -7.13 0.11 -1.81 0.09 132.00 128.13 1oy7 h PRO 82 Ca 0.21 -0.03 0.20 0.00 0.11 0.00 0.00 66.00 66.48 1oy7 h PRO 82 Cb 0.92 -0.13 -0.11 0.00 0.11 0.00 0.00 31.00 31.79 1oy7 h PRO 82 CO 0.35 0.38 0.53 0.78 -0.21 0.00 0.00 178.00 179.84 1oy7 h GLY 83 N 0.60 1.69 -1.26 -0.55 0.00 -1.95 -1.22 103.07 100.37 1oy7 h GLY 83 Ca 0.44 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1oy7 h GLY 83 CO -0.19 -0.14 0.00 1.03 0.00 0.00 0.00 176.54 177.24 1oy7 n MET 84 N -4.87 1.50 0.00 4.80 2.81 0.02 -4.17 117.12 117.20 1oy7 n MET 84 Ca 0.23 -0.41 0.11 0.00 -1.81 0.00 0.00 57.70 55.81 1oy7 n MET 84 Cb 0.60 -1.56 0.50 0.00 -0.71 0.00 0.00 33.22 32.05 1oy7 n MET 84 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oy7 n GLY 85 N 0.13 -1.19 3.74 3.03 0.00 -0.46 -4.62 105.19 105.82 1oy7 n GLY 85 Ca 0.04 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1oy7 n GLY 85 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oy7 s SER 86 N -2.86 5.90 0.26 1.61 0.15 -1.26 -5.02 113.70 112.47 1oy7 s SER 86 Ca 0.14 0.24 -0.05 0.00 0.70 0.00 0.00 55.95 56.98 1oy7 s SER 86 Cb 0.15 -1.93 0.29 0.00 -1.71 0.00 0.00 66.02 62.82 1oy7 s SER 86 CO 0.39 0.29 1.90 -0.08 1.20 0.00 0.00 173.24 176.93 1oy7 h GLU 87 N 5.85 1.21 -0.92 5.44 4.81 -1.89 -2.23 114.58 126.85 1oy7 h GLU 87 Ca -0.46 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 58.65 1oy7 h GLU 87 Cb 1.19 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 30.27 1oy7 h GLU 87 CO 0.64 0.85 0.54 1.49 -0.73 0.00 0.00 179.01 181.81 1oy7 h GLU 88 N 1.23 1.26 -0.41 1.92 4.22 -1.95 0.11 114.58 120.95 1oy7 h GLU 88 Ca 0.32 -0.12 -0.06 0.00 0.08 0.00 0.00 59.36 59.58 1oy7 h GLU 88 Cb -0.03 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 1oy7 h GLU 88 CO -0.06 0.89 0.03 -0.07 -2.18 0.00 0.00 179.01 177.62 1oy7 h LEU 89 N 1.27 0.68 -0.80 1.64 3.38 -1.86 -1.22 115.31 118.41 1oy7 h LEU 89 Ca 0.33 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1oy7 h LEU 89 Cb -0.04 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1oy7 h LEU 89 CO -0.06 0.80 0.53 0.03 0.09 0.00 0.00 178.44 179.83 1oy7 h ARG 90 N 0.54 1.04 -0.43 1.13 3.08 -1.07 -2.44 114.38 116.24 1oy7 h ARG 90 Ca 0.12 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1oy7 h ARG 90 Cb 0.43 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1oy7 h ARG 90 CO 0.01 0.69 0.07 1.25 -1.07 0.00 0.00 179.97 180.93 1oy7 h LEU 91 N 1.08 0.61 -1.54 3.04 6.46 -0.49 -1.91 115.31 122.55 1oy7 h LEU 91 Ca 0.29 -0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.91 1oy7 h LEU 91 Cb -0.12 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.64 1oy7 h LEU 91 CO -0.06 0.63 -0.16 0.00 -0.62 0.00 0.00 178.44 178.23 1oy7 h ALA 92 N 1.45 1.62 0.00 1.25 0.00 -0.74 -2.56 119.26 120.29 1oy7 h ALA 92 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oy7 h ALA 92 Cb 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1oy7 h ALA 92 CO 0.00 0.28 0.00 0.66 0.00 0.00 0.00 179.25 180.19 1oy7 h SER 93 N 0.10 0.00 -0.35 0.00 4.64 -1.15 -2.00 113.55 114.79 1oy7 h SER 93 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1oy7 h SER 93 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1oy7 h SER 93 CO 0.02 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.47 1oy7 n PHE 94 N -2.67 0.97 0.20 4.77 3.72 -0.96 -4.35 117.46 119.14 1oy7 n PHE 94 Ca -0.01 -0.36 0.17 0.00 -0.05 0.00 0.00 57.45 57.20 1oy7 n PHE 94 Cb 0.15 -0.23 0.82 0.00 -0.94 0.00 0.00 39.48 39.28 1oy7 n PHE 94 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 176.76 176.81 1oy7 h TYR 95 N 2.27 0.00 -0.00 1.38 -0.00 -1.54 -2.05 116.97 117.03 1oy7 h TYR 95 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.71 1oy7 h TYR 95 Cb 1.08 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 37.77 1oy7 h TYR 95 CO 0.51 0.00 -0.56 -0.40 -0.00 0.00 0.00 178.16 177.70 1oy7 n ASP 96 N -3.84 1.65 -4.69 0.10 5.75 -1.26 -5.05 116.55 109.21 1oy7 n ASP 96 Ca 0.02 -3.69 -0.42 0.00 -0.01 0.00 0.00 54.79 50.68 1oy7 n ASP 96 Cb 0.32 -0.50 -0.03 0.00 -1.03 0.00 0.00 41.12 39.87 1oy7 n ASP 96 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1oy7 s TRP 97 N -2.88 2.43 0.03 2.11 -0.00 -0.78 -4.89 118.94 114.96 1oy7 s TRP 97 Ca 0.38 0.28 -0.35 0.00 -0.00 0.00 0.00 56.10 56.41 1oy7 s TRP 97 Cb 0.37 -4.00 -0.14 0.00 -0.00 0.00 0.00 33.47 29.70 1oy7 s TRP 97 CO -0.08 -4.03 1.67 -2.30 -0.00 0.00 0.00 176.95 172.21 1oy7 n PRO 98 N 5.46 1.96 -0.33 5.86 -0.02 -1.26 -4.88 135.00 141.78 1oy7 n PRO 98 Ca 0.16 0.71 0.21 0.00 -2.02 0.00 0.00 63.50 62.56 1oy7 n PRO 98 Cb 0.40 -2.49 0.46 0.00 -0.02 0.00 0.00 33.50 31.86 1oy7 n PRO 98 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1oy7 h LEU 99 N 7.04 0.53 -0.24 2.45 4.07 -2.00 -1.46 115.31 125.70 1oy7 h LEU 99 Ca -0.47 0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.60 1oy7 h LEU 99 Cb 1.28 0.02 0.00 0.00 1.08 0.00 0.00 40.66 43.03 1oy7 h LEU 99 CO 0.90 0.09 0.00 0.35 -1.08 0.00 0.00 178.44 178.70 1oy7 n THR 100 N -4.72 0.63 -2.89 0.22 -2.24 -1.26 -4.58 114.28 99.44 1oy7 n THR 100 Ca 0.26 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.59 1oy7 n THR 100 Cb 0.83 -0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 68.21 1oy7 n THR 100 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oy7 s ALA 101 N -3.15 3.41 -0.54 6.98 0.00 -0.55 -4.96 121.76 122.94 1oy7 s ALA 101 Ca 0.09 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 1oy7 s ALA 101 Cb 0.12 -3.45 0.43 0.00 0.00 0.00 0.00 23.12 20.22 1oy7 s ALA 101 CO 0.49 -1.57 1.99 0.39 0.00 0.00 0.00 175.76 177.05 1oy7 n GLU 102 N 6.60 2.39 -4.74 0.00 -0.58 -1.26 -4.80 120.64 118.25 1oy7 n GLU 102 Ca 0.05 -2.80 -0.33 0.00 -0.42 0.00 0.00 57.16 53.66 1oy7 n GLU 102 Cb 0.48 -2.10 -0.16 0.00 -0.57 0.00 0.00 31.44 29.09 1oy7 n GLU 102 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1oy7 s VAL 103 N -3.92 2.36 0.19 2.62 1.01 -1.26 -4.36 120.40 117.04 1oy7 s VAL 103 Ca 0.55 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 1oy7 s VAL 103 Cb 0.44 -1.96 -0.09 0.00 0.00 0.00 0.00 36.38 34.76 1oy7 s VAL 103 CO 0.01 0.54 1.38 -2.84 0.00 0.00 0.00 175.10 174.19 1oy7 s PRO 104 N 0.68 4.33 0.47 2.72 0.02 -1.26 -4.91 135.00 137.04 1oy7 s PRO 104 Ca -0.09 2.15 0.23 0.00 0.02 0.00 0.00 61.00 63.30 1oy7 s PRO 104 Cb -0.16 -3.18 1.24 0.00 0.02 0.00 0.00 34.50 32.43 1oy7 s PRO 104 CO 0.02 -0.36 1.88 -1.35 -0.33 0.00 0.00 177.00 176.86 1oy7 h PRO 105 N 5.64 0.23 -0.86 5.54 0.11 -1.96 -2.07 132.00 138.64 1oy7 h PRO 105 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1oy7 h PRO 105 Cb 1.21 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1oy7 h PRO 105 CO 0.80 0.15 0.55 0.93 -0.21 0.00 0.00 178.00 180.23 1oy7 h GLU 106 N 0.24 1.14 -0.17 1.05 3.07 -1.95 0.15 114.58 118.10 1oy7 h GLU 106 Ca 0.43 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 59.15 1oy7 h GLU 106 Cb 1.32 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 28.97 1oy7 h GLU 106 CO -0.10 0.76 -0.13 -0.07 -1.40 0.00 0.00 179.01 178.07 1oy7 h LEU 107 N 1.16 0.41 -0.56 1.33 3.38 -1.77 -1.93 115.31 117.33 1oy7 h LEU 107 Ca 0.31 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1oy7 h LEU 107 Cb -0.11 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 1oy7 h LEU 107 CO -0.07 0.77 0.29 -0.07 0.09 0.00 0.00 178.44 179.46 1oy7 h LEU 108 N 0.05 0.43 -0.60 1.67 3.38 -1.30 -1.63 115.31 117.31 1oy7 h LEU 108 Ca 0.03 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1oy7 h LEU 108 Cb 0.64 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1oy7 h LEU 108 CO 0.03 0.29 -0.25 0.00 0.09 0.00 0.00 178.44 178.61 1oy7 h ALA 109 N 1.30 0.78 -0.14 1.53 0.00 -0.71 -1.31 119.26 120.71 1oy7 h ALA 109 Ca 0.25 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1oy7 h ALA 109 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1oy7 h ALA 109 CO -0.16 0.65 -0.10 0.00 0.00 0.00 0.00 179.25 179.64 1oy7 h ALA 110 N 0.98 1.56 -0.21 0.00 0.00 -1.04 -2.05 119.26 118.51 1oy7 h ALA 110 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1oy7 h ALA 110 Cb 0.79 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1oy7 h ALA 110 CO 0.07 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1oy7 n ALA 111 N -2.49 2.50 0.00 0.00 0.00 -0.64 -4.88 120.51 114.99 1oy7 n ALA 111 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1oy7 n ALA 111 Cb 0.24 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1oy7 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oy7 n GLY 112 N 1.02 0.51 3.86 0.00 0.00 -0.77 -4.90 105.19 104.92 1oy7 n GLY 112 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1oy7 n GLY 112 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oy7 s PHE 113 N -2.00 3.61 0.07 1.61 0.08 -0.52 -1.30 117.98 119.53 1oy7 s PHE 113 Ca 0.00 0.77 0.06 0.00 0.12 0.00 0.00 56.93 57.88 1oy7 s PHE 113 Cb 0.00 -2.14 -0.03 0.00 -0.57 0.00 0.00 43.02 40.28 1oy7 s PHE 113 CO 0.00 0.58 -0.17 -0.59 -0.10 0.00 0.00 175.22 174.94 1oy7 s PHE 114 N -1.29 1.42 0.06 0.36 -0.71 -0.53 -3.71 117.98 113.58 1oy7 s PHE 114 Ca 0.29 -0.42 -0.31 0.00 -1.04 0.00 0.00 56.93 55.45 1oy7 s PHE 114 Cb -0.14 -0.81 -0.06 0.00 -1.21 0.00 0.00 43.02 40.80 1oy7 s PHE 114 CO 0.16 0.10 1.33 -1.58 -1.34 0.00 0.00 175.22 173.88 1oy7 s HIS 115 N -1.12 3.19 0.13 3.49 5.65 -1.26 -1.71 115.29 123.67 1oy7 s HIS 115 Ca 0.02 1.03 0.09 0.00 0.25 0.00 0.00 55.06 56.46 1oy7 s HIS 115 Cb -0.09 -3.58 -0.04 0.00 -1.18 0.00 0.00 32.58 27.68 1oy7 s HIS 115 CO 0.03 -2.01 -0.19 0.95 -0.65 0.00 0.00 174.74 172.86 1oy7 s THR 116 N 1.50 2.77 0.00 0.89 -4.23 -0.86 -4.90 115.64 110.80 1oy7 s THR 116 Ca 0.62 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1oy7 s THR 116 Cb -0.33 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1oy7 s THR 116 CO 0.28 0.07 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 1oy7 n GLY 117 N 0.74 -1.36 0.00 3.99 0.00 -1.26 -4.05 105.19 103.25 1oy7 n GLY 117 Ca -0.15 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1oy7 n GLY 117 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1oy7 n HIS 118 N -0.00 0.00 0.00 1.61 8.25 -1.26 -5.00 115.22 118.82 1oy7 n HIS 118 Ca 0.00 -0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1oy7 n HIS 118 Cb 0.00 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.09 1oy7 n HIS 118 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1oy7 n GLN 119 N -0.17 1.96 -1.33 -0.41 3.00 -1.26 -4.82 117.38 114.35 1oy7 n GLN 119 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 1oy7 n GLN 119 Cb 0.25 0.00 0.12 0.00 0.00 0.00 0.00 30.24 30.60 1oy7 n GLN 119 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1oy7 n ASP 120 N 0.00 4.16 -4.78 1.08 5.75 -1.26 -4.49 116.55 117.00 1oy7 n ASP 120 Ca 0.00 -3.79 -0.39 0.00 -0.01 0.00 0.00 54.79 50.60 1oy7 n ASP 120 Cb 0.00 -0.58 -0.06 0.00 -1.03 0.00 0.00 41.12 39.45 1oy7 n ASP 120 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1oy7 s LYS 121 N -3.48 4.37 0.10 0.11 1.02 -1.26 -4.32 119.74 116.29 1oy7 s LYS 121 Ca 0.50 0.90 0.03 0.00 0.02 0.00 0.00 55.97 57.42 1oy7 s LYS 121 Cb 0.42 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 1oy7 s LYS 121 CO 0.01 0.51 -0.09 0.14 -0.92 0.00 0.00 175.35 174.99 1oy7 s VAL 122 N -0.75 0.88 0.03 3.17 -7.23 -0.40 -2.03 120.40 114.07 1oy7 s VAL 122 Ca 0.33 -1.79 0.03 0.00 -1.81 0.00 0.00 61.98 58.74 1oy7 s VAL 122 Cb -0.20 -1.52 -0.02 0.00 0.56 0.00 0.00 36.38 35.19 1oy7 s VAL 122 CO 0.21 -0.69 -0.10 -0.13 -0.31 0.00 0.00 175.10 174.08 1oy7 s ARG 123 N -3.27 0.71 0.07 4.82 1.81 -0.69 -1.49 118.95 120.92 1oy7 s ARG 123 Ca 0.09 -0.61 -0.30 0.00 -1.72 0.00 0.00 55.73 53.19 1oy7 s ARG 123 Cb 0.01 -0.65 -0.06 0.00 -0.45 0.00 0.00 34.95 33.80 1oy7 s ARG 123 CO -0.01 0.16 1.15 0.00 -0.68 0.00 0.00 175.30 175.91 1oy7 h PHE 125 N 6.48 0.24 0.00 0.00 -0.00 -1.51 0.11 116.94 122.25 1oy7 h PHE 125 Ca -0.42 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.56 1oy7 h PHE 125 Cb 1.21 -0.08 0.00 0.00 -0.00 0.00 0.00 35.95 37.08 1oy7 h PHE 125 CO 0.66 0.15 -0.26 0.35 -0.00 0.00 0.00 178.31 179.21 1oy7 h PHE 126 N 0.26 0.00 0.00 6.09 3.04 -1.88 -0.77 116.94 123.67 1oy7 h PHE 126 Ca 0.09 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.04 1oy7 h PHE 126 Cb 0.06 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.57 1oy7 h PHE 126 CO -0.00 0.00 -0.59 0.00 -2.02 0.00 0.00 178.31 175.70 1oy7 n TYR 128 N -1.68 0.00 -1.66 0.00 9.36 0.37 -4.95 117.16 118.60 1oy7 n TYR 128 Ca 0.05 0.00 -0.45 0.00 3.32 0.00 0.00 57.90 60.81 1oy7 n TYR 128 Cb 0.37 -1.65 -0.03 0.00 -0.63 0.00 0.00 39.34 37.40 1oy7 n TYR 128 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1oy7 n GLY 129 N -0.48 0.74 3.32 2.98 0.00 -1.26 -4.53 105.19 105.96 1oy7 n GLY 129 Ca -0.03 0.51 -0.32 0.00 0.00 0.00 0.00 46.02 46.18 1oy7 n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oy7 s GLY 130 N 0.30 1.35 0.01 -0.02 0.00 -1.26 -0.59 107.32 107.12 1oy7 s GLY 130 Ca 0.69 -1.04 -0.03 0.00 0.00 0.00 0.00 44.72 44.34 1oy7 s GLY 130 CO 0.49 -0.69 0.04 1.08 0.00 0.00 0.00 173.10 174.02 1oy7 s LEU 131 N -0.30 1.95 0.00 0.66 1.43 -0.55 -4.99 118.68 116.88 1oy7 s LEU 131 Ca 0.01 -0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 52.74 1oy7 s LEU 131 Cb -0.13 0.31 0.01 0.00 0.03 0.00 0.00 46.19 46.42 1oy7 s LEU 131 CO 0.02 -0.30 0.33 0.00 0.23 0.00 0.00 176.35 176.63 1oy7 n GLN 132 N 1.68 0.47 -3.46 1.70 10.64 -1.26 -1.28 117.38 125.88 1oy7 n GLN 132 Ca -0.22 -1.58 -0.21 0.00 -1.83 0.00 0.00 57.00 53.16 1oy7 n GLN 132 Cb 0.56 1.61 0.07 0.00 -0.86 0.00 0.00 30.24 31.62 1oy7 n GLN 132 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1oy7 n SER 133 N -1.72 -5.36 -4.69 2.61 7.64 -1.26 -4.95 113.62 105.89 1oy7 n SER 133 Ca -0.01 -0.50 -0.42 0.00 1.01 0.00 0.00 58.87 58.95 1oy7 n SER 133 Cb 0.35 -4.60 -0.03 0.00 -1.01 0.00 0.00 64.21 58.92 1oy7 n SER 133 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1oy7 s TRP 134 N -3.29 2.26 0.24 1.43 0.52 -1.26 -5.01 118.94 113.83 1oy7 s TRP 134 Ca 0.45 0.14 0.10 0.00 0.02 0.00 0.00 56.10 56.81 1oy7 s TRP 134 Cb -0.20 -4.07 -0.04 0.00 -1.15 0.00 0.00 33.47 28.01 1oy7 s TRP 134 CO 0.66 -4.36 -0.09 0.15 0.02 0.00 0.00 176.95 173.33 1oy7 s LYS 135 N 2.75 2.05 0.26 4.98 1.02 -1.26 -4.22 119.74 125.32 1oy7 s LYS 135 Ca 0.77 -1.46 -0.31 0.00 0.02 0.00 0.00 55.97 55.00 1oy7 s LYS 135 Cb -0.43 -2.06 -0.13 0.00 -0.52 0.00 0.00 37.83 34.70 1oy7 s LYS 135 CO 0.34 0.38 1.47 -2.13 -0.92 0.00 0.00 175.35 174.49 1oy7 n ARG 136 N -0.50 2.27 -0.02 1.68 0.63 -1.26 -2.12 116.66 117.34 1oy7 n ARG 136 Ca -0.08 0.81 0.00 0.00 -0.92 0.00 0.00 57.85 57.66 1oy7 n ARG 136 Cb 0.58 -2.51 0.00 0.00 0.45 0.00 0.00 32.46 30.98 1oy7 n ARG 136 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1oy7 n GLY 137 N 2.08 1.68 3.75 5.14 0.00 -1.26 -5.03 105.19 111.54 1oy7 n GLY 137 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1oy7 n GLY 137 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oy7 s ASP 138 N -3.13 6.50 -0.39 1.61 1.01 -0.90 -4.98 116.67 116.38 1oy7 s ASP 138 Ca 0.00 2.82 -0.10 0.00 0.71 0.00 0.00 52.55 55.97 1oy7 s ASP 138 Cb 0.00 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.35 1oy7 s ASP 138 CO 0.00 -0.82 0.22 -0.62 0.21 0.00 0.00 175.17 174.16 1oy7 s ASP 139 N 0.48 5.71 0.26 0.27 2.15 -1.26 -4.98 116.67 119.30 1oy7 s ASP 139 Ca 0.62 -1.14 -0.05 0.00 0.43 0.00 0.00 52.55 52.41 1oy7 s ASP 139 Cb -0.45 -2.01 0.50 0.00 -0.30 0.00 0.00 42.92 40.66 1oy7 s ASP 139 CO 0.45 -0.43 1.64 -0.65 -0.17 0.00 0.00 175.17 176.01 1oy7 h PRO 140 N 8.43 0.13 -0.60 4.34 0.11 -1.94 -0.11 132.00 142.37 1oy7 h PRO 140 Ca -0.25 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 1oy7 h PRO 140 Cb 1.10 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1oy7 h PRO 140 CO 0.70 0.09 0.34 -1.49 -0.21 0.00 0.00 178.00 177.42 1oy7 h TRP 141 N 0.13 0.80 -0.52 0.65 -0.00 -1.90 -0.49 115.95 114.62 1oy7 h TRP 141 Ca 0.45 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 59.31 1oy7 h TRP 141 Cb 0.82 -0.26 -0.02 0.00 -0.00 0.00 0.00 29.16 29.69 1oy7 h TRP 141 CO -0.38 0.56 0.26 1.15 -0.00 0.00 0.00 178.44 180.02 1oy7 h THR 142 N 0.81 1.19 -0.38 1.49 2.02 -1.51 -1.42 112.91 115.11 1oy7 h THR 142 Ca 0.21 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1oy7 h THR 142 Cb 0.01 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1oy7 h THR 142 CO -0.04 0.21 0.24 -0.33 0.37 0.00 0.00 175.52 175.98 1oy7 h GLU 143 N 0.69 0.51 -0.09 6.66 4.39 -0.91 0.13 114.58 125.96 1oy7 h GLU 143 Ca 0.18 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.88 1oy7 h GLU 143 Cb 0.11 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 1oy7 h GLU 143 CO -0.02 0.36 -0.33 1.25 -1.16 0.00 0.00 179.01 179.11 1oy7 h HIS 144 N 0.50 -0.91 -0.31 4.33 2.76 -0.82 -0.34 115.15 120.35 1oy7 h HIS 144 Ca 0.14 0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.28 1oy7 h HIS 144 Cb -0.02 0.42 -0.02 0.00 1.55 0.00 0.00 27.41 29.34 1oy7 h HIS 144 CO -0.04 -0.41 -0.06 0.00 -1.30 0.00 0.00 177.93 176.11 1oy7 h ALA 145 N 0.35 1.32 -0.40 5.26 0.00 -1.01 0.31 119.26 125.08 1oy7 h ALA 145 Ca 0.08 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1oy7 h ALA 145 Cb 0.56 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1oy7 h ALA 145 CO -0.33 0.46 0.08 -0.22 0.00 0.00 0.00 179.25 179.23 1oy7 h LYS 146 N 0.47 0.66 0.00 0.00 3.64 0.09 -3.31 116.57 118.12 1oy7 h LYS 146 Ca 0.09 -0.17 -0.36 0.00 -1.27 0.00 0.00 60.65 58.94 1oy7 h LYS 146 Cb 0.41 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 1oy7 h LYS 146 CO 0.02 0.70 -2.36 0.91 -2.27 0.00 0.00 179.45 176.45 1oy7 n TRP 147 N -4.53 0.03 -2.79 1.91 7.02 -0.22 -4.68 117.44 114.19 1oy7 n TRP 147 Ca -0.00 0.01 -0.22 0.00 -1.02 0.00 0.00 57.50 56.27 1oy7 n TRP 147 Cb 0.23 -1.00 -0.01 0.00 -2.42 0.00 0.00 31.31 28.11 1oy7 n TRP 147 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1oy7 n PHE 148 N -2.75 2.62 0.29 -5.99 3.72 0.11 -4.95 117.46 110.51 1oy7 n PHE 148 Ca -0.32 -3.46 0.17 0.00 -0.05 0.00 0.00 57.45 53.79 1oy7 n PHE 148 Cb 1.14 -0.33 0.97 0.00 -0.94 0.00 0.00 39.48 40.33 1oy7 n PHE 148 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1oy7 h PRO 149 N 2.86 0.00 -0.33 -1.08 0.13 -1.72 -1.35 132.00 130.51 1oy7 h PRO 149 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1oy7 h PRO 149 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1oy7 h PRO 149 CO 0.71 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.35 1oy7 n SER 150 N -3.62 3.34 -4.65 1.44 3.41 -1.26 -4.85 113.62 107.44 1oy7 n SER 150 Ca -0.02 -1.99 -0.49 0.00 -0.26 0.00 0.00 58.87 56.12 1oy7 n SER 150 Cb 0.14 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 1oy7 n SER 150 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oy7 h GLN 152 N 10.04 0.16 -0.42 0.00 4.20 -1.91 -0.19 115.11 126.98 1oy7 h GLN 152 Ca -0.45 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.12 1oy7 h GLN 152 Cb 1.28 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 1oy7 h GLN 152 CO 0.96 0.33 -0.14 0.35 -0.67 0.00 0.00 178.83 179.66 1oy7 h PHE 153 N 0.15 0.95 -0.20 2.96 3.57 -1.97 -0.63 116.94 121.78 1oy7 h PHE 153 Ca 0.03 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 1oy7 h PHE 153 Cb 0.39 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1oy7 h PHE 153 CO 0.00 0.97 0.10 1.25 -2.23 0.00 0.00 178.31 178.40 1oy7 h LEU 154 N 0.66 0.26 -0.86 0.59 5.85 -1.79 -1.18 115.31 118.83 1oy7 h LEU 154 Ca 0.10 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1oy7 h LEU 154 Cb 0.68 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1oy7 h LEU 154 CO 0.05 0.30 0.19 -0.07 -0.34 0.00 0.00 178.44 178.57 1oy7 h LEU 155 N 0.19 0.97 -0.56 2.25 3.38 -0.93 0.18 115.31 120.78 1oy7 h LEU 155 Ca 0.07 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 1oy7 h LEU 155 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1oy7 h LEU 155 CO -0.01 0.92 -0.48 -0.09 0.09 0.00 0.00 178.44 178.87 1oy7 h ARG 156 N 0.99 0.60 0.02 1.13 2.43 -1.08 -1.52 114.38 116.95 1oy7 h ARG 156 Ca 0.21 -0.34 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 1oy7 h ARG 156 Cb 0.31 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1oy7 h ARG 156 CO -0.00 0.95 -0.23 0.77 -1.51 0.00 0.00 179.97 179.94 1oy7 h SER 157 N 0.48 0.17 0.00 -3.80 0.02 -0.63 -3.39 113.55 106.40 1oy7 h SER 157 Ca 0.03 -0.85 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 1oy7 h SER 157 Cb 1.01 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1oy7 h SER 157 CO 0.09 1.01 -1.01 0.29 -1.14 0.00 0.00 176.83 176.07 1oy7 n LYS 158 N -4.51 1.82 0.00 3.45 4.76 0.57 -5.09 118.16 119.16 1oy7 n LYS 158 Ca -0.10 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.29 1oy7 n LYS 158 Cb 0.52 -1.19 0.00 0.00 -1.84 0.00 0.00 35.03 32.53 1oy7 n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oy7 n GLY 159 N 1.48 -0.19 0.36 0.72 0.00 -0.57 -4.30 105.19 102.71 1oy7 n GLY 159 Ca 0.00 -1.66 -0.03 0.00 0.00 0.00 0.00 46.02 44.34 1oy7 n GLY 159 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oy7 h ARG 160 N 0.00 1.25 -0.27 1.61 3.08 -1.94 -3.07 114.38 115.05 1oy7 h ARG 160 Ca 0.00 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1oy7 h ARG 160 Cb 0.00 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 1oy7 h ARG 160 CO 0.00 0.89 0.16 -0.44 -1.07 0.00 0.00 179.97 179.50 1oy7 h ASP 161 N 1.27 0.33 -0.14 7.04 3.32 -1.97 0.12 116.42 126.38 1oy7 h ASP 161 Ca 0.33 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.35 1oy7 h ASP 161 Cb -0.03 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 1oy7 h ASP 161 CO -0.06 0.29 -0.08 0.15 -1.72 0.00 0.00 179.24 177.82 1oy7 h PHE 162 N 0.33 -0.19 -0.21 4.55 3.57 -1.74 0.16 116.94 123.41 1oy7 h PHE 162 Ca 0.10 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1oy7 h PHE 162 Cb 0.03 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1oy7 h PHE 162 CO -0.04 -0.13 0.09 0.28 -2.23 0.00 0.00 178.31 176.28 1oy7 h VAL 163 N -0.08 1.16 -0.47 1.41 2.07 -1.36 -0.88 116.25 118.10 1oy7 h VAL 163 Ca 0.08 -0.48 0.07 0.00 0.82 0.00 0.00 66.70 67.19 1oy7 h VAL 163 Cb 0.20 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 1oy7 h VAL 163 CO -0.19 0.16 0.13 -0.74 0.02 0.00 0.00 177.57 176.95 1oy7 h HIS 164 N 0.19 0.21 -0.35 1.57 -0.00 -0.58 -0.22 115.15 115.98 1oy7 h HIS 164 Ca 0.07 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.46 1oy7 h HIS 164 Cb 0.17 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 1oy7 h HIS 164 CO -0.01 0.04 0.20 0.77 -0.00 0.00 0.00 177.93 178.93 1oy7 h SER 165 N 0.28 0.43 -0.75 3.26 0.02 -0.19 -1.93 113.55 114.67 1oy7 h SER 165 Ca 0.23 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 1oy7 h SER 165 Cb 0.28 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 1oy7 h SER 165 CO -0.27 0.38 0.32 0.58 -1.14 0.00 0.00 176.83 176.69 1oy7 h VAL 166 N 0.45 1.25 -0.74 2.27 2.07 -0.95 -2.03 116.25 118.57 1oy7 h VAL 166 Ca 0.12 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 66.91 1oy7 h VAL 166 Cb 0.03 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 1oy7 h VAL 166 CO -0.02 0.32 0.46 1.56 0.02 0.00 0.00 177.57 179.90 1oy7 h GLN 167 N 1.08 0.86 0.00 1.57 1.08 -0.50 -0.41 115.11 118.78 1oy7 h GLN 167 Ca 0.25 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1oy7 h GLN 167 Cb 0.19 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1oy7 h GLN 167 CO -0.02 0.57 -0.33 -0.85 -0.95 0.00 0.00 178.83 177.25 1oy7 n GLU 168 N -4.66 0.12 -0.00 1.46 0.28 -0.77 -3.51 120.64 113.55 1oy7 n GLU 168 Ca 0.09 0.06 0.11 0.00 -0.16 0.00 0.00 57.16 57.25 1oy7 n GLU 168 Cb 0.11 -1.60 -0.14 0.00 1.43 0.00 0.00 31.44 31.24 1oy7 n GLU 168 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1oy7 n THR 169 N -1.78 0.00 -2.44 3.84 -2.24 -0.78 -4.53 114.28 106.35 1oy7 n THR 169 Ca 0.05 -0.25 -0.25 0.00 -2.27 0.00 0.00 64.05 61.33 1oy7 n THR 169 Cb 0.38 0.49 0.01 0.00 -2.10 0.00 0.00 70.33 69.11 1oy7 n THR 169 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1oy7 n HIS 170 N -1.89 3.12 0.00 4.78 8.25 -0.19 -5.08 115.22 124.22 1oy7 n HIS 170 Ca -0.00 -2.95 0.00 0.00 -0.26 0.00 0.00 57.72 54.50 1oy7 n HIS 170 Cb 0.45 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.42 1oy7 n HIS 170 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41