#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqe s SER 73 N 0.00 3.36 -0.59 1.61 1.04 -1.26 -5.08 113.70 112.78 2yqe s SER 73 Ca 0.00 -0.71 -0.27 0.00 0.48 0.00 0.00 55.95 55.45 2yqe s SER 73 Cb 0.00 -1.51 0.03 0.00 0.10 0.00 0.00 66.02 64.64 2yqe s SER 73 CO 0.00 -0.02 1.13 -0.94 0.98 0.00 0.00 173.24 174.39 2yqe s SER 74 N 1.29 6.38 -0.02 7.02 1.04 -1.26 -4.99 113.70 123.16 2yqe s SER 74 Ca 0.04 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2yqe s SER 74 Cb -0.14 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.48 2yqe s SER 74 CO -0.11 -1.46 -0.00 -0.83 0.98 0.00 0.00 173.24 171.82 2yqe s GLY 75 N 3.04 0.19 0.53 7.32 0.00 -1.26 -5.14 107.32 112.00 2yqe s GLY 75 Ca 0.38 0.11 -0.21 0.00 0.00 0.00 0.00 44.72 45.00 2yqe s GLY 75 CO 0.22 0.41 1.25 -1.35 0.00 0.00 0.00 173.10 173.63 2yqe s SER 76 N 0.71 5.52 -0.21 1.64 1.04 -1.26 -5.02 113.70 116.13 2yqe s SER 76 Ca -0.07 2.50 0.01 0.00 0.48 0.00 0.00 55.95 58.87 2yqe s SER 76 Cb -0.10 -2.61 0.03 0.00 0.10 0.00 0.00 66.02 63.43 2yqe s SER 76 CO -0.01 -1.37 -0.15 -0.44 0.98 0.00 0.00 173.24 172.24 2yqe s SER 77 N -1.28 3.66 -0.44 7.02 0.01 -1.26 -5.01 113.70 116.40 2yqe s SER 77 Ca 0.71 -0.81 0.03 0.00 1.31 0.00 0.00 55.95 57.19 2yqe s SER 77 Cb -0.33 -1.54 0.25 0.00 0.21 0.00 0.00 66.02 64.60 2yqe s SER 77 CO 0.39 -0.06 1.00 0.61 0.41 0.00 0.00 173.24 175.59 2yqe n GLY 78 N 4.60 -0.56 2.35 3.44 0.00 -1.26 -5.01 105.19 108.76 2yqe n GLY 78 Ca -0.19 0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 2yqe n GLY 78 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2yqe n THR 79 N 1.64 3.37 0.03 2.61 5.66 -1.26 -4.66 114.28 121.67 2yqe n THR 79 Ca 0.07 -3.43 -0.02 0.00 -3.05 0.00 0.00 64.05 57.62 2yqe n THR 79 Cb 0.65 -1.17 -0.01 0.00 -1.55 0.00 0.00 70.33 68.25 2yqe n THR 79 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 2yqe h ARG 80 N 2.19 -0.10 0.19 1.09 9.65 -2.02 -3.36 114.38 122.02 2yqe h ARG 80 Ca 0.55 0.01 -0.30 0.00 -1.10 0.00 0.00 59.98 59.13 2yqe h ARG 80 Cb 0.85 0.02 0.02 0.00 -1.39 0.00 0.00 29.97 29.47 2yqe h ARG 80 CO 1.39 -0.06 -1.35 0.28 2.80 0.00 0.00 179.97 183.02 2yqe h VAL 81 N -0.35 1.40 -1.60 0.20 2.07 -2.02 -3.29 116.25 112.66 2yqe h VAL 81 Ca -0.01 -2.90 0.47 0.00 0.82 0.00 0.00 66.70 65.07 2yqe h VAL 81 Cb 0.08 2.99 -0.06 0.00 -1.52 0.00 0.00 31.29 32.78 2yqe h VAL 81 CO 0.02 0.86 1.32 0.50 0.02 0.00 0.00 177.57 180.28 2yqe h LYS 82 N 0.11 0.00 0.00 1.57 1.63 -1.83 0.75 116.57 118.81 2yqe h LYS 82 Ca -0.19 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.60 2yqe h LYS 82 Cb 2.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.70 2yqe h LYS 82 CO 0.24 0.00 -0.05 -0.07 -3.45 0.00 0.00 179.45 176.12 2yqe h LEU 83 N 0.00 0.04 -0.96 5.20 3.38 -1.71 -3.35 115.31 117.90 2yqe h LEU 83 Ca 0.76 -0.88 0.12 0.00 0.09 0.00 0.00 57.88 57.97 2yqe h LEU 83 Cb 3.40 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 44.00 2yqe h LEU 83 CO -0.01 0.91 -0.48 -1.13 0.09 0.00 0.00 178.44 177.83 2yqe h ASN 84 N -0.83 -1.75 -1.33 -0.43 -0.73 0.37 0.90 115.58 111.77 2yqe h ASN 84 Ca -0.01 0.31 0.45 0.00 1.87 0.00 0.00 56.30 58.92 2yqe h ASN 84 Cb 0.92 0.84 -0.13 0.00 0.27 0.00 0.00 38.32 40.22 2yqe h ASN 84 CO 0.01 -0.27 0.85 0.22 -0.37 0.00 0.00 177.43 177.87 2yqe h TYR 85 N -0.02 0.53 0.02 0.67 3.20 -1.66 0.79 116.97 120.49 2yqe h TYR 85 Ca 0.25 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.99 2yqe h TYR 85 Cb 0.52 -0.13 0.01 0.00 1.54 0.00 0.00 36.73 38.67 2yqe h TYR 85 CO -0.93 -0.24 -0.63 -0.07 -1.64 0.00 0.00 178.16 174.65 2yqe h LEU 86 N 0.06 0.52 -1.13 2.82 3.38 0.64 -2.84 115.31 118.76 2yqe h LEU 86 Ca 0.84 -0.79 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2yqe h LEU 86 Cb 2.64 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 43.18 2yqe h LEU 86 CO -0.45 1.25 0.59 0.44 0.09 0.00 0.00 178.44 180.36 2yqe h ASP 87 N -0.15 1.00 0.44 -0.43 3.32 0.12 -0.03 116.42 120.69 2yqe h ASP 87 Ca -0.09 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2yqe h ASP 87 Cb 1.36 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2yqe h ASP 87 CO 0.12 0.70 -0.21 1.56 -1.72 0.00 0.00 179.24 179.70 2yqe h GLN 88 N 1.17 -0.57 -0.76 3.56 4.20 -0.88 -0.75 115.11 121.08 2yqe h GLN 88 Ca 0.34 0.04 0.21 0.00 0.06 0.00 0.00 58.65 59.31 2yqe h GLN 88 Cb -0.05 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 2yqe h GLN 88 CO -0.09 -0.38 0.54 0.97 -0.67 0.00 0.00 178.83 179.20 2yqe h ILE 89 N -0.78 0.64 0.29 2.54 2.10 -1.46 -1.99 117.51 118.84 2yqe h ILE 89 Ca -0.06 -0.01 -0.01 0.00 1.08 0.00 0.00 64.86 65.85 2yqe h ILE 89 Cb 0.45 0.59 0.00 0.00 -1.09 0.00 0.00 36.82 36.77 2yqe h ILE 89 CO 0.10 0.01 -0.14 0.00 -1.08 0.00 0.00 178.15 177.04 2yqe h ALA 90 N 1.63 -0.38 -1.18 0.18 0.00 -0.93 -2.89 119.26 115.69 2yqe h ALA 90 Ca 0.36 -0.19 0.34 0.00 0.00 0.00 0.00 54.91 55.43 2yqe h ALA 90 Cb 1.39 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.28 2yqe h ALA 90 CO -0.02 -0.44 1.05 -0.22 0.00 0.00 0.00 179.25 179.62 2yqe h LYS 91 N -0.93 0.00 0.06 0.00 3.64 -0.35 0.60 116.57 119.58 2yqe h LYS 91 Ca -0.04 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 2yqe h LYS 91 Cb 0.50 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2yqe h LYS 91 CO 0.06 0.00 -0.44 0.35 -2.27 0.00 0.00 179.45 177.16 2yqe h PHE 92 N 0.00 0.33 0.42 1.91 3.57 -1.46 -3.32 116.94 118.40 2yqe h PHE 92 Ca 0.56 -0.22 -0.02 0.00 3.53 0.00 0.00 57.97 61.82 2yqe h PHE 92 Cb 2.65 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 41.37 2yqe h PHE 92 CO 0.00 1.12 -0.20 -1.49 -2.23 0.00 0.00 178.31 175.51 2yqe h TRP 93 N -0.56 -0.53 -1.48 0.41 4.06 0.25 -2.99 115.95 115.12 2yqe h TRP 93 Ca -0.07 -0.01 0.46 0.00 2.06 0.00 0.00 58.89 61.32 2yqe h TRP 93 Cb 1.29 0.17 -0.09 0.00 -1.00 0.00 0.00 29.16 29.53 2yqe h TRP 93 CO 0.21 -0.22 1.02 -0.85 -3.56 0.00 0.00 178.44 175.05 2yqe n GLU 94 N -5.17 -0.01 -0.03 0.49 0.28 0.65 0.12 120.64 116.96 2yqe n GLU 94 Ca -0.09 0.98 -0.12 0.00 -0.16 0.00 0.00 57.16 57.77 2yqe n GLU 94 Cb 0.28 -2.12 -0.10 0.00 1.43 0.00 0.00 31.44 30.93 2yqe n GLU 94 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2yqe h ILE 95 N 0.00 1.36 -1.00 3.84 2.04 -1.63 -3.29 117.51 118.82 2yqe h ILE 95 Ca 0.78 -1.71 0.26 0.00 1.00 0.00 0.00 64.86 65.19 2yqe h ILE 95 Cb 2.89 2.43 -0.13 0.00 -0.74 0.00 0.00 36.82 41.27 2yqe h ILE 95 CO -0.17 0.41 0.58 1.56 0.00 0.00 0.00 178.15 180.53 2yqe h GLN 96 N -0.86 0.50 0.00 2.37 1.08 0.10 -3.45 115.11 114.85 2yqe h GLN 96 Ca -0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2yqe h GLN 96 Cb 0.70 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2yqe h GLN 96 CO 0.01 0.33 0.00 0.41 -0.95 0.00 0.00 178.83 178.63 2yqe n GLY 97 N -1.31 4.21 3.88 3.46 0.00 -0.82 -5.13 105.19 109.48 2yqe n GLY 97 Ca 0.28 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 2yqe n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yqe s SER 98 N 0.00 6.54 0.91 1.61 0.01 -1.25 -4.92 113.70 116.60 2yqe s SER 98 Ca 0.00 0.63 -0.13 0.00 1.31 0.00 0.00 55.95 57.76 2yqe s SER 98 Cb 0.00 -2.12 0.14 0.00 0.21 0.00 0.00 66.02 64.26 2yqe s SER 98 CO 0.00 0.24 1.17 -0.55 0.41 0.00 0.00 173.24 174.51 2yqe s SER 99 N -1.69 3.53 -0.60 2.44 0.15 -1.26 -3.17 113.70 113.10 2yqe s SER 99 Ca 0.29 0.79 -0.26 0.00 0.70 0.00 0.00 55.95 57.47 2yqe s SER 99 Cb -0.13 -1.25 0.04 0.00 -1.71 0.00 0.00 66.02 62.96 2yqe s SER 99 CO 0.16 -2.52 1.11 -0.22 1.20 0.00 0.00 173.24 172.98 2yqe s LEU 100 N -5.96 3.66 -0.41 3.45 2.96 -1.26 -4.87 118.68 116.26 2yqe s LEU 100 Ca 0.65 -0.19 -0.17 0.00 -0.22 0.00 0.00 54.13 54.20 2yqe s LEU 100 Cb -0.12 -2.92 0.02 0.00 0.50 0.00 0.00 46.19 43.66 2yqe s LEU 100 CO 0.52 -1.46 0.45 -0.75 -1.32 0.00 0.00 176.35 173.80 2yqe s LYS 101 N 4.71 3.21 -0.27 1.98 2.20 -1.26 -5.05 119.74 125.26 2yqe s LYS 101 Ca 0.37 -0.64 -0.16 0.00 -0.36 0.00 0.00 55.97 55.18 2yqe s LYS 101 Cb -0.10 -3.93 -0.03 0.00 -1.51 0.00 0.00 37.83 32.26 2yqe s LYS 101 CO 0.21 -0.81 0.43 0.42 -0.36 0.00 0.00 175.35 175.25 2yqe s ILE 102 N 2.20 5.12 0.57 5.43 1.01 -1.26 -5.06 121.20 129.21 2yqe s ILE 102 Ca 0.13 0.66 -0.18 0.00 0.00 0.00 0.00 60.65 61.26 2yqe s ILE 102 Cb -0.17 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2yqe s ILE 102 CO 0.14 0.10 1.12 -2.16 0.00 0.00 0.00 174.94 174.14 2yqe s PRO 103 N 2.18 3.22 -0.33 2.79 0.04 -1.26 -4.92 135.00 136.72 2yqe s PRO 103 Ca 0.17 1.56 -0.11 0.00 0.04 0.00 0.00 61.00 62.66 2yqe s PRO 103 Cb -0.16 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 2yqe s PRO 103 CO 0.10 -0.94 0.19 -0.80 0.04 0.00 0.00 177.00 175.59 2yqe s ASN 104 N -1.97 5.77 0.05 6.66 -0.87 -1.26 -3.20 114.94 120.12 2yqe s ASN 104 Ca 0.71 -0.51 0.08 0.00 -1.57 0.00 0.00 52.86 51.58 2yqe s ASN 104 Cb -0.23 -2.06 -0.03 0.00 -0.02 0.00 0.00 41.25 38.91 2yqe s ASN 104 CO 0.30 -0.22 -0.24 -0.69 -2.57 0.00 0.00 177.10 173.68 2yqe s VAL 105 N 1.66 1.93 -1.24 1.60 1.01 -0.67 -4.74 120.40 119.96 2yqe s VAL 105 Ca 0.05 -1.31 -0.05 0.00 0.00 0.00 0.00 61.98 60.68 2yqe s VAL 105 Cb -0.17 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.55 2yqe s VAL 105 CO 0.08 0.29 1.06 -0.62 0.00 0.00 0.00 175.10 175.91 2yqe n GLU 106 N 1.80 -7.08 -4.21 2.72 4.71 -1.26 -2.18 120.64 115.14 2yqe n GLU 106 Ca -0.17 0.81 -0.36 0.00 -0.01 0.00 0.00 57.16 57.43 2yqe n GLU 106 Cb 0.53 -5.75 -0.03 0.00 -1.01 0.00 0.00 31.44 25.18 2yqe n GLU 106 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2yqe n ARG 107 N -4.45 -3.05 -3.57 3.49 1.85 -1.26 -4.89 116.66 104.78 2yqe n ARG 107 Ca -0.13 0.36 -0.08 0.00 -1.00 0.00 0.00 57.85 57.01 2yqe n ARG 107 Cb 0.61 -5.09 -0.04 0.00 -1.05 0.00 0.00 32.46 26.89 2yqe n ARG 107 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2yqe s LYS 108 N -6.91 0.52 0.29 2.89 2.20 -0.93 -5.14 119.74 112.65 2yqe s LYS 108 Ca 0.74 -0.01 -0.29 0.00 -0.36 0.00 0.00 55.97 56.05 2yqe s LYS 108 Cb -0.41 0.24 -0.14 0.00 -1.51 0.00 0.00 37.83 36.02 2yqe s LYS 108 CO 0.91 -0.19 1.17 1.51 -0.36 0.00 0.00 175.35 178.39 2yqe n ILE 109 N 0.34 1.73 -2.53 5.43 3.06 -1.26 -1.67 119.36 124.46 2yqe n ILE 109 Ca -0.07 -0.43 -0.37 0.00 -2.50 0.00 0.00 62.75 59.38 2yqe n ILE 109 Cb 0.59 -1.23 -0.04 0.00 0.54 0.00 0.00 39.64 39.50 2yqe n ILE 109 CO 0.00 0.00 0.00 -0.22 -2.50 0.00 0.00 176.55 173.83 2yqe s LEU 110 N -0.03 4.23 -1.03 9.51 0.20 -1.19 -4.76 118.68 125.60 2yqe s LEU 110 Ca 0.60 2.09 -0.04 0.00 0.69 0.00 0.00 54.13 57.47 2yqe s LEU 110 Cb -0.67 -4.07 0.28 0.00 -0.43 0.00 0.00 46.19 41.31 2yqe s LEU 110 CO 0.58 -0.42 1.19 -0.67 -0.29 0.00 0.00 176.35 176.74 2yqe n ASP 111 N 0.19 5.55 -0.07 3.68 -0.08 -1.26 -4.83 116.55 119.73 2yqe n ASP 111 Ca 0.04 -3.25 -0.03 0.00 -1.51 0.00 0.00 54.79 50.04 2yqe n ASP 111 Cb 0.49 -1.22 0.20 0.00 2.34 0.00 0.00 41.12 42.92 2yqe n ASP 111 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 2yqe h LEU 112 N 5.82 0.67 -0.17 -2.67 -0.00 -1.99 -2.92 115.31 114.06 2yqe h LEU 112 Ca 0.19 -0.16 0.02 0.00 -0.00 0.00 0.00 57.88 57.93 2yqe h LEU 112 Cb 0.74 -0.18 -0.04 0.00 -0.00 0.00 0.00 40.66 41.18 2yqe h LEU 112 CO 1.11 0.76 -0.29 0.22 -0.00 0.00 0.00 178.44 180.24 2yqe h TYR 113 N 0.65 -0.89 0.71 0.17 3.20 -1.91 -0.91 116.97 117.99 2yqe h TYR 113 Ca 0.13 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 2yqe h TYR 113 Cb 0.44 0.41 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 2yqe h TYR 113 CO 0.02 -0.27 -0.50 0.77 -1.64 0.00 0.00 178.16 176.54 2yqe h SER 114 N -0.24 -1.31 -0.36 -2.11 0.02 -1.97 -2.46 113.55 105.12 2yqe h SER 114 Ca 0.03 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2yqe h SER 114 Cb 0.33 0.40 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 2yqe h SER 114 CO -0.29 -0.74 -0.21 -0.11 -1.14 0.00 0.00 176.83 174.35 2yqe n LEU 115 N -5.61 -0.38 -0.07 5.07 7.94 -1.10 0.02 117.00 122.87 2yqe n LEU 115 Ca -0.14 1.02 -0.11 0.00 -1.11 0.00 0.00 56.01 55.67 2yqe n LEU 115 Cb 0.50 -0.28 -0.05 0.00 0.53 0.00 0.00 43.42 44.12 2yqe n LEU 115 CO 0.32 -0.71 0.58 0.28 -1.11 0.00 0.00 177.39 176.75 2yqe h SER 116 N 0.00 -1.37 -0.01 1.96 0.02 -1.13 -2.12 113.55 110.90 2yqe h SER 116 Ca 0.06 0.20 0.02 0.00 -0.84 0.00 0.00 61.79 61.22 2yqe h SER 116 Cb 0.15 0.58 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 2yqe h SER 116 CO -0.33 -0.39 -0.40 0.11 -1.14 0.00 0.00 176.83 174.67 2yqe h LYS 117 N -0.39 -0.48 -0.51 3.45 6.56 -0.21 -1.84 116.57 123.15 2yqe h LYS 117 Ca 0.11 0.03 0.05 0.00 -1.06 0.00 0.00 60.65 59.78 2yqe h LYS 117 Cb 0.60 0.11 -0.06 0.00 -0.57 0.00 0.00 32.23 32.31 2yqe h LYS 117 CO -0.50 -0.32 -0.30 -0.89 -2.06 0.00 0.00 179.45 175.38 2yqe n ILE 118 N -4.70 -0.35 -0.19 1.86 5.41 0.10 -1.07 119.36 120.43 2yqe n ILE 118 Ca -0.05 1.86 -0.12 0.00 1.00 0.00 0.00 62.75 65.43 2yqe n ILE 118 Cb 0.29 -2.35 -0.08 0.00 -0.71 0.00 0.00 39.64 36.79 2yqe n ILE 118 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2yqe h VAL 119 N 0.00 0.02 -1.21 1.39 2.07 -1.16 0.45 116.25 117.81 2yqe h VAL 119 Ca 0.08 0.00 0.36 0.00 0.82 0.00 0.00 66.70 67.96 2yqe h VAL 119 Cb 0.21 0.02 -0.10 0.00 -1.52 0.00 0.00 31.29 29.90 2yqe h VAL 119 CO -0.48 0.00 0.80 0.40 0.02 0.00 0.00 177.57 178.31 2yqe h ILE 120 N -0.31 0.33 0.03 4.57 2.04 -0.24 0.04 117.51 123.97 2yqe h ILE 120 Ca 0.11 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 2yqe h ILE 120 Cb 0.57 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2yqe h ILE 120 CO -0.66 0.04 -0.01 -0.33 0.00 0.00 0.00 178.15 177.18 2yqe h GLU 121 N 0.19 -0.04 -0.89 2.37 5.08 0.11 -3.28 114.58 118.13 2yqe h GLU 121 Ca 0.69 0.00 0.23 0.00 -1.00 0.00 0.00 59.36 59.28 2yqe h GLU 121 Cb 2.14 0.01 -0.16 0.00 0.50 0.00 0.00 28.75 31.24 2yqe h GLU 121 CO -0.28 0.66 0.07 0.93 -1.00 0.00 0.00 179.01 179.40 2yqe h GLU 122 N -0.87 0.09 0.00 2.33 5.08 0.12 -3.42 114.58 117.90 2yqe h GLU 122 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2yqe h GLU 122 Cb 0.72 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2yqe h GLU 122 CO 0.01 0.06 0.00 0.41 -1.00 0.00 0.00 179.01 178.48 2yqe n GLY 123 N -1.44 0.00 0.00 -3.84 0.00 -0.81 -4.95 105.19 94.15 2yqe n GLY 123 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2yqe n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yqe n GLY 124 N 0.00 -0.54 0.12 -0.02 0.00 -1.04 -4.05 105.19 99.66 2yqe n GLY 124 Ca 0.00 -1.74 -0.21 0.00 0.00 0.00 0.00 46.02 44.07 2yqe n GLY 124 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2yqe h TYR 125 N 0.00 0.50 -0.75 1.61 5.03 -1.94 -3.12 116.97 118.29 2yqe h TYR 125 Ca 0.00 -0.36 0.01 0.00 2.58 0.00 0.00 58.73 60.96 2yqe h TYR 125 Cb 0.00 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.22 2yqe h TYR 125 CO 0.00 1.41 0.49 0.93 -1.32 0.00 0.00 178.16 179.67 2yqe h GLU 126 N -0.36 0.97 0.00 1.82 5.08 -1.99 -0.94 114.58 119.16 2yqe h GLU 126 Ca -0.21 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2yqe h GLU 126 Cb 1.68 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2yqe h GLU 126 CO 0.11 0.64 0.00 0.00 -1.00 0.00 0.00 179.01 178.76 2yqe n ALA 127 N -2.31 -0.38 -0.43 3.43 0.00 -1.26 -1.52 120.51 118.05 2yqe n ALA 127 Ca 0.07 0.00 0.37 0.00 0.00 0.00 0.00 53.44 53.88 2yqe n ALA 127 Cb 0.03 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.18 2yqe n ALA 127 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2yqe h ILE 128 N 0.00 0.28 -0.44 0.00 -0.00 -1.59 0.80 117.51 116.56 2yqe h ILE 128 Ca 0.00 -0.03 -0.14 0.00 -0.00 0.00 0.00 64.86 64.68 2yqe h ILE 128 Cb 0.00 0.17 -0.01 0.00 -0.00 0.00 0.00 36.82 36.98 2yqe h ILE 128 CO 0.00 0.02 -0.28 0.00 -0.00 0.00 0.00 178.15 177.89 2yqe h LYS 130 N 0.81 0.89 -0.81 0.00 3.64 0.17 -2.49 116.57 118.77 2yqe h LYS 130 Ca 0.09 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2yqe h LYS 130 Cb 0.86 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2yqe h LYS 130 CO 0.08 0.93 0.00 -3.47 -2.27 0.00 0.00 179.45 174.71 2yqe n ASP 131 N -4.31 3.03 -3.93 4.20 2.03 -0.75 -4.90 116.55 111.92 2yqe n ASP 131 Ca 0.01 -2.40 -0.27 0.00 0.52 0.00 0.00 54.79 52.66 2yqe n ASP 131 Cb 0.32 -0.58 -0.06 0.00 -0.72 0.00 0.00 41.12 40.09 2yqe n ASP 131 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2yqe n ARG 132 N 0.27 -0.84 0.10 -0.67 1.74 -0.88 -4.77 116.66 111.61 2yqe n ARG 132 Ca 0.12 0.04 0.13 0.00 -0.77 0.00 0.00 57.85 57.37 2yqe n ARG 132 Cb 0.66 -2.56 0.39 0.00 -1.02 0.00 0.00 32.46 29.93 2yqe n ARG 132 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2yqe n ARG 133 N -3.85 0.25 -0.35 5.56 1.74 0.59 -4.11 116.66 116.49 2yqe n ARG 133 Ca -0.22 0.19 -0.05 0.00 -0.77 0.00 0.00 57.85 57.00 2yqe n ARG 133 Cb 0.52 -1.78 -0.02 0.00 -1.02 0.00 0.00 32.46 30.16 2yqe n ARG 133 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2yqe n TRP 134 N -2.21 -0.15 -0.39 -1.55 5.03 -1.26 -0.11 117.44 116.80 2yqe n TRP 134 Ca 0.05 1.09 -0.04 0.00 3.03 0.00 0.00 57.50 61.63 2yqe n TRP 134 Cb 0.43 -0.72 -0.00 0.00 -1.03 0.00 0.00 31.31 29.99 2yqe n TRP 134 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2yqe h ALA 135 N 0.89 -0.05 0.14 6.99 0.00 -1.95 0.90 119.26 126.18 2yqe h ALA 135 Ca 0.24 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 2yqe h ALA 135 Cb 0.46 1.12 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2yqe h ALA 135 CO -0.85 -0.73 -0.07 0.00 0.00 0.00 0.00 179.25 177.60 2yqe h ARG 136 N -0.00 -0.19 -1.08 0.00 2.47 -0.80 -1.90 114.38 112.88 2yqe h ARG 136 Ca 0.29 0.01 0.32 0.00 -1.26 0.00 0.00 59.98 59.34 2yqe h ARG 136 Cb 0.54 0.04 -0.12 0.00 -1.65 0.00 0.00 29.97 28.78 2yqe h ARG 136 CO -0.97 -0.08 0.67 0.28 0.56 0.00 0.00 179.97 180.42 2yqe h VAL 137 N -0.24 0.37 -0.07 2.04 2.07 0.37 0.19 116.25 120.98 2yqe h VAL 137 Ca -0.02 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.28 2yqe h VAL 137 Cb 0.19 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2yqe h VAL 137 CO 0.03 0.06 -0.36 0.00 0.02 0.00 0.00 177.57 177.32 2yqe h ALA 138 N 1.70 0.13 0.00 1.67 0.00 -0.64 -3.09 119.26 119.04 2yqe h ALA 138 Ca 0.69 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2yqe h ALA 138 Cb 1.74 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2yqe h ALA 138 CO -0.44 0.22 0.00 0.37 0.00 0.00 0.00 179.25 179.40 2yqe h GLN 139 N -0.13 0.00 0.00 0.00 5.75 0.06 -1.23 115.11 119.56 2yqe h GLN 139 Ca -0.03 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.32 2yqe h GLN 139 Cb 1.02 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.55 2yqe h GLN 139 CO 0.07 0.00 -0.75 0.00 -2.65 0.00 0.00 178.83 175.51 2yqe h ARG 140 N 0.00 0.00 -0.75 1.69 2.47 -0.87 -3.09 114.38 113.83 2yqe h ARG 140 Ca 0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2yqe h ARG 140 Cb 0.13 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.45 2yqe h ARG 140 CO 0.00 0.75 0.00 -0.11 0.56 0.00 0.00 179.97 181.17 2yqe n LEU 141 N -3.51 3.86 -3.61 3.04 7.94 -0.47 -4.90 117.00 119.34 2yqe n LEU 141 Ca -0.00 -1.96 -0.22 0.00 -1.11 0.00 0.00 56.01 52.72 2yqe n LEU 141 Cb 0.76 -0.61 0.04 0.00 0.53 0.00 0.00 43.42 44.14 2yqe n LEU 141 CO 0.43 0.48 -0.04 1.41 -1.11 0.00 0.00 177.39 178.56 2yqe n HIS 142 N 0.37 -2.01 -3.33 1.96 8.25 -1.17 -4.97 115.22 114.32 2yqe n HIS 142 Ca 0.17 0.79 -0.33 0.00 -0.26 0.00 0.00 57.72 58.08 2yqe n HIS 142 Cb 0.82 -4.26 -0.06 0.00 1.12 0.00 0.00 29.99 27.62 2yqe n HIS 142 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2yqe s TYR 143 N -3.57 3.48 -0.23 4.41 2.02 -1.18 -5.02 117.35 117.25 2yqe s TYR 143 Ca 0.14 1.02 -0.29 0.00 -0.37 0.00 0.00 57.07 57.57 2yqe s TYR 143 Cb -0.04 -2.36 -0.03 0.00 -0.40 0.00 0.00 41.96 39.14 2yqe s TYR 143 CO 0.80 0.28 1.62 -1.25 -1.57 0.00 0.00 175.55 175.44 2yqe s PRO 144 N -2.57 3.77 0.16 -1.71 0.04 -1.26 -4.84 135.00 128.59 2yqe s PRO 144 Ca 0.46 1.64 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 2yqe s PRO 144 Cb -0.12 -4.04 -0.08 0.00 0.04 0.00 0.00 34.50 30.29 2yqe s PRO 144 CO 0.20 -1.33 1.33 -1.25 0.04 0.00 0.00 177.00 175.99 2yqe s PRO 145 N 4.73 4.37 0.00 0.56 0.04 -1.26 -4.11 135.00 139.32 2yqe s PRO 145 Ca 0.72 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.80 2yqe s PRO 145 Cb -0.25 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.07 2yqe s PRO 145 CO 0.29 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.43 2yqe n GLY 146 N 2.80 2.74 3.77 0.56 0.00 -1.26 -5.11 105.19 108.69 2yqe n GLY 146 Ca 0.08 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 2yqe n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yqe s LYS 147 N 0.00 2.66 -1.14 1.61 -0.14 -1.26 -4.90 119.74 116.57 2yqe s LYS 147 Ca 0.00 1.29 -0.22 0.00 -1.36 0.00 0.00 55.97 55.69 2yqe s LYS 147 Cb 0.00 -1.94 -0.00 0.00 -1.68 0.00 0.00 37.83 34.21 2yqe s LYS 147 CO 0.00 -1.34 1.78 0.54 -0.76 0.00 0.00 175.35 175.56 2yqe s ASN 148 N -2.90 5.93 -0.21 2.83 4.22 -1.26 -4.68 114.94 118.87 2yqe s ASN 148 Ca 0.65 -1.70 -0.18 0.00 -2.14 0.00 0.00 52.86 49.48 2yqe s ASN 148 Cb -0.19 -2.58 -0.15 0.00 1.28 0.00 0.00 41.25 39.62 2yqe s ASN 148 CO 0.46 -2.09 0.02 -0.38 -2.04 0.00 0.00 177.10 173.07 2yqe n ILE 149 N 7.18 1.51 -0.32 0.54 5.41 -1.26 -4.00 119.36 128.43 2yqe n ILE 149 Ca 0.43 -0.04 -0.02 0.00 1.00 0.00 0.00 62.75 64.12 2yqe n ILE 149 Cb 0.47 -2.08 0.02 0.00 -0.71 0.00 0.00 39.64 37.34 2yqe n ILE 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2yqe n GLY 150 N 1.43 -1.74 0.25 7.39 0.00 -1.26 -0.15 105.19 111.11 2yqe n GLY 150 Ca -0.31 0.92 -0.14 0.00 0.00 0.00 0.00 46.02 46.48 2yqe n GLY 150 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2yqe h SER 151 N 0.00 -0.54 -0.69 1.61 0.02 -1.97 -2.23 113.55 109.75 2yqe h SER 151 Ca 0.26 0.05 0.14 0.00 -0.84 0.00 0.00 61.79 61.40 2yqe h SER 151 Cb 0.46 0.18 -0.13 0.00 0.14 0.00 0.00 62.40 63.06 2yqe h SER 151 CO -0.80 -0.31 -0.15 0.25 -1.14 0.00 0.00 176.83 174.67 2yqe h LEU 152 N -0.47 -0.60 0.26 5.07 6.46 -0.68 -1.73 115.31 123.62 2yqe h LEU 152 Ca -0.01 0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.94 2yqe h LEU 152 Cb 0.42 0.41 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 2yqe h LEU 152 CO -0.03 -0.22 -0.20 -0.07 -0.62 0.00 0.00 178.44 177.30 2yqe h LEU 153 N 0.01 -0.53 -0.92 2.25 3.38 -0.83 -1.02 115.31 117.66 2yqe h LEU 153 Ca 0.34 0.04 0.38 0.00 0.09 0.00 0.00 57.88 58.72 2yqe h LEU 153 Cb 0.52 0.17 -0.17 0.00 0.09 0.00 0.00 40.66 41.27 2yqe h LEU 153 CO -0.70 -0.28 0.47 -1.14 0.09 0.00 0.00 178.44 176.88 2yqe n ARG 154 N -3.53 -0.06 0.00 1.13 0.63 -0.86 -1.17 116.66 112.80 2yqe n ARG 154 Ca -0.05 1.27 0.00 0.00 -0.92 0.00 0.00 57.85 58.15 2yqe n ARG 154 Cb 0.19 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 30.83 2yqe n ARG 154 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2yqe n SER 155 N -5.08 0.00 -0.34 6.15 2.88 -0.69 -2.18 113.62 114.35 2yqe n SER 155 Ca 0.34 0.74 0.31 0.00 -1.33 0.00 0.00 58.87 58.93 2yqe n SER 155 Cb 1.16 -0.44 0.54 0.00 -0.75 0.00 0.00 64.21 64.72 2yqe n SER 155 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2yqe n HIS 156 N -1.83 0.79 0.13 0.66 8.25 -0.43 0.99 115.22 123.79 2yqe n HIS 156 Ca 0.00 0.79 -0.05 0.00 -0.26 0.00 0.00 57.72 58.20 2yqe n HIS 156 Cb 0.00 -1.21 -0.03 0.00 1.12 0.00 0.00 29.99 29.87 2yqe n HIS 156 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2yqe h TYR 157 N 0.00 -0.33 0.00 4.41 5.03 -1.15 0.14 116.97 125.07 2yqe h TYR 157 Ca 0.74 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 62.04 2yqe h TYR 157 Cb 2.19 0.11 0.00 0.00 1.55 0.00 0.00 36.73 40.58 2yqe h TYR 157 CO -0.01 -0.20 0.00 0.39 -1.32 0.00 0.00 178.16 177.02 2yqe n GLU 158 N -3.18 0.00 -0.07 1.82 -0.58 0.20 0.13 120.64 118.96 2yqe n GLU 158 Ca -0.04 0.37 -0.09 0.00 -0.42 0.00 0.00 57.16 56.98 2yqe n GLU 158 Cb 0.14 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.46 2yqe n GLU 158 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yqe h ARG 159 N 0.00 0.00 0.00 3.49 2.47 0.77 -3.36 114.38 117.75 2yqe h ARG 159 Ca 0.00 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.42 2yqe h ARG 159 Cb 0.12 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.39 2yqe h ARG 159 CO 0.00 0.37 -2.08 -0.89 0.56 0.00 0.00 179.97 177.93 2yqe n ILE 160 N -4.60 1.08 1.22 2.04 5.41 0.46 -4.42 119.36 120.54 2yqe n ILE 160 Ca -0.12 -0.36 0.10 0.00 1.00 0.00 0.00 62.75 63.37 2yqe n ILE 160 Cb 0.34 -1.39 0.58 0.00 -0.71 0.00 0.00 39.64 38.47 2yqe n ILE 160 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2yqe n ILE 161 N -3.36 0.05 0.05 1.39 5.41 0.35 -2.96 119.36 120.29 2yqe n ILE 161 Ca -0.35 0.01 -0.03 0.00 1.00 0.00 0.00 62.75 63.38 2yqe n ILE 161 Cb 0.82 -0.70 -0.01 0.00 -0.71 0.00 0.00 39.64 39.04 2yqe n ILE 161 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 2yqe h TYR 162 N 0.00 -0.19 -0.05 1.39 3.20 -0.20 -3.08 116.97 118.05 2yqe h TYR 162 Ca 0.00 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 2yqe h TYR 162 Cb 0.02 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2yqe h TYR 162 CO 0.00 -0.12 -0.47 -1.00 -1.64 0.00 0.00 178.16 174.93 2yqe h PRO 163 N -0.73 0.12 -0.46 1.82 0.13 -1.82 -2.43 132.00 128.64 2yqe h PRO 163 Ca -0.02 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.99 2yqe h PRO 163 Cb 0.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.26 2yqe h PRO 163 CO 0.03 0.57 0.03 -0.92 -0.23 0.00 0.00 178.00 177.49 2yqe h TYR 164 N 0.10 0.76 0.08 1.56 3.20 -1.69 -0.54 116.97 120.44 2yqe h TYR 164 Ca 0.00 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 2yqe h TYR 164 Cb 0.88 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.93 2yqe h TYR 164 CO 0.01 0.70 -0.04 0.93 -1.64 0.00 0.00 178.16 178.11 2yqe h GLU 165 N 0.69 -0.11 -0.77 1.82 5.08 -1.43 -2.19 114.58 117.67 2yqe h GLU 165 Ca 0.14 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.64 2yqe h GLU 165 Cb 0.38 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.56 2yqe h GLU 165 CO 0.01 0.26 0.35 0.00 -1.00 0.00 0.00 179.01 178.63 2yqe h MET 166 N -0.98 0.51 0.49 2.33 -0.00 -1.47 0.17 114.93 115.99 2yqe h MET 166 Ca -0.01 -0.03 -0.02 0.00 -0.00 0.00 0.00 59.70 59.63 2yqe h MET 166 Cb 0.42 -0.12 0.00 0.00 -0.00 0.00 0.00 31.60 31.91 2yqe h MET 166 CO 0.02 0.34 -0.23 0.35 -0.00 0.00 0.00 176.91 177.38 2yqe h PHE 167 N 0.53 -0.61 -0.41 -0.10 3.57 -1.21 -3.13 116.94 115.58 2yqe h PHE 167 Ca 0.41 -0.01 -0.28 0.00 3.53 0.00 0.00 57.97 61.62 2yqe h PHE 167 Cb 0.57 0.20 -0.12 0.00 2.79 0.00 0.00 35.95 39.39 2yqe h PHE 167 CO -0.13 -0.28 0.36 1.04 -2.23 0.00 0.00 178.31 177.06 2yqe n GLN 168 N -5.26 1.68 -0.09 1.11 1.13 -0.82 -4.29 117.38 110.84 2yqe n GLN 168 Ca -0.11 -1.35 -0.16 0.00 -1.94 0.00 0.00 57.00 53.45 2yqe n GLN 168 Cb 0.31 -1.53 -0.10 0.00 0.11 0.00 0.00 30.24 29.03 2yqe n GLN 168 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2yqe h SER 169 N 1.31 0.00 0.00 1.08 0.87 -0.61 -3.46 113.55 112.74 2yqe h SER 169 Ca 0.25 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2yqe h SER 169 Cb 1.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2yqe h SER 169 CO 0.64 1.18 0.00 0.61 -0.53 0.00 0.00 176.83 178.73 2yqe n GLY 170 N 1.54 -1.59 0.00 5.77 0.00 -1.26 -5.09 105.19 104.55 2yqe n GLY 170 Ca -0.20 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2yqe n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32