#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 7.08 0.91 1.61 1.04 -1.26 -5.03 113.70 118.05 2yqe s SER 73 Ca 0.00 -3.08 -0.11 0.00 0.48 0.00 0.00 55.95 53.24 2yqe s SER 73 Cb 0.00 -2.31 0.14 0.00 0.10 0.00 0.00 66.02 63.95 2yqe s SER 73 CO 0.00 -0.60 1.10 -0.44 0.98 0.00 0.00 173.24 174.28 2yqe s SER 74 N 2.30 3.22 0.00 7.02 0.01 -1.26 -4.91 113.70 120.07 2yqe s SER 74 Ca 0.35 1.77 0.00 0.00 1.31 0.00 0.00 55.95 59.38 2yqe s SER 74 Cb -0.06 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2yqe s SER 74 CO -0.05 -2.85 0.00 0.61 0.41 0.00 0.00 173.24 171.37 2yqe n GLY 75 N -0.50 0.82 3.65 3.44 0.00 -1.26 -4.94 105.19 106.40 2yqe n GLY 75 Ca 0.08 -1.60 -0.54 0.00 0.00 0.00 0.00 46.02 43.96 2yqe n GLY 75 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yqe n SER 76 N -0.39 2.03 -3.62 1.61 7.64 -1.26 -4.95 113.62 114.68 2yqe n SER 76 Ca 0.00 1.10 -0.04 0.00 1.01 0.00 0.00 58.87 60.94 2yqe n SER 76 Cb 0.00 -1.17 -0.06 0.00 -1.01 0.00 0.00 64.21 61.96 2yqe n SER 76 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yqe s SER 77 N 1.94 -0.80 0.00 6.43 0.15 -1.26 -5.15 113.70 115.00 2yqe s SER 77 Ca 0.91 1.24 0.00 0.00 0.70 0.00 0.00 55.95 58.80 2yqe s SER 77 Cb -1.00 1.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 2yqe s SER 77 CO 0.55 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.41 2yqe n GLY 78 N 4.30 3.35 3.55 9.45 0.00 -1.26 -5.06 105.19 119.53 2yqe n GLY 78 Ca -0.18 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 2yqe n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2yqe s THR 79 N 0.00 3.10 0.00 2.61 2.01 -1.26 -4.56 115.64 117.54 2yqe s THR 79 Ca 0.00 -0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2yqe s THR 79 Cb 0.00 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.26 2yqe s THR 79 CO 0.00 -0.24 0.00 -1.14 -0.69 0.00 0.00 174.62 172.55 2yqe n ARG 80 N 8.97 0.00 0.13 4.92 3.00 -1.26 -4.85 116.66 127.57 2yqe n ARG 80 Ca 0.37 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.98 2yqe n ARG 80 Cb 0.50 -0.43 -0.16 0.00 0.00 0.00 0.00 32.46 32.38 2yqe n ARG 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2yqe h VAL 81 N 0.00 1.20 -1.44 5.15 2.07 -2.00 -3.26 116.25 117.97 2yqe h VAL 81 Ca 0.00 -2.67 0.45 0.00 0.82 0.00 0.00 66.70 65.30 2yqe h VAL 81 Cb 0.77 2.97 -0.09 0.00 -1.52 0.00 0.00 31.29 33.42 2yqe h VAL 81 CO 0.00 0.83 0.99 1.17 0.02 0.00 0.00 177.57 180.58 2yqe n LYS 82 N -3.68 -0.01 -0.02 1.57 4.81 -1.26 0.23 118.16 119.80 2yqe n LYS 82 Ca -0.19 0.99 -0.16 0.00 -0.87 0.00 0.00 58.31 58.09 2yqe n LYS 82 Cb 1.10 -2.12 -0.14 0.00 0.02 0.00 0.00 35.03 33.89 2yqe n LYS 82 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2yqe n LEU 83 N -4.01 1.86 -0.14 3.14 4.77 -1.25 -4.06 117.00 117.31 2yqe n LEU 83 Ca 0.36 0.26 0.27 0.00 -0.03 0.00 0.00 56.01 56.88 2yqe n LEU 83 Cb 1.53 -0.54 0.72 0.00 -2.33 0.00 0.00 43.42 42.81 2yqe n LEU 83 CO 0.27 0.66 1.25 -1.13 -1.33 0.00 0.00 177.39 177.12 2yqe h ASN 84 N 0.04 0.00 1.36 -1.43 -0.73 0.29 0.77 115.58 115.87 2yqe h ASN 84 Ca -0.38 0.00 -0.11 0.00 1.87 0.00 0.00 56.30 57.68 2yqe h ASN 84 Cb 2.03 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 40.60 2yqe h ASN 84 CO 0.07 0.00 -0.52 0.22 -0.37 0.00 0.00 177.43 176.83 2yqe h TYR 85 N 0.00 0.00 0.16 0.67 3.20 -1.54 -1.65 116.97 117.81 2yqe h TYR 85 Ca 0.40 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.98 2yqe h TYR 85 Cb 1.65 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.94 2yqe h TYR 85 CO 0.00 0.52 -1.29 -0.07 -1.64 0.00 0.00 178.16 175.68 2yqe h LEU 86 N 0.00 0.52 0.04 2.82 3.38 0.33 -3.03 115.31 119.39 2yqe h LEU 86 Ca -0.01 -0.56 -0.08 0.00 0.09 0.00 0.00 57.88 57.33 2yqe h LEU 86 Cb 1.34 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.93 2yqe h LEU 86 CO 0.07 1.44 -0.33 0.44 0.09 0.00 0.00 178.44 180.14 2yqe h ASP 87 N 0.09 0.21 -0.57 -0.43 3.32 -1.25 -2.17 116.42 115.63 2yqe h ASP 87 Ca -0.16 -0.92 0.08 0.00 0.02 0.00 0.00 57.03 56.05 2yqe h ASP 87 Cb 2.01 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 41.43 2yqe h ASP 87 CO 0.22 1.12 0.23 0.06 -1.72 0.00 0.00 179.24 179.14 2yqe h GLN 88 N -0.65 0.41 -0.04 3.56 3.07 -1.44 0.20 115.11 120.21 2yqe h GLN 88 Ca -0.05 -0.02 -0.15 0.00 0.09 0.00 0.00 58.65 58.51 2yqe h GLN 88 Cb 1.21 -0.09 -0.01 0.00 0.08 0.00 0.00 27.48 28.66 2yqe h GLN 88 CO 0.06 0.27 -0.66 0.97 0.09 0.00 0.00 178.83 179.57 2yqe h ILE 89 N 0.42 1.42 0.45 1.86 2.10 -1.64 -3.30 117.51 118.82 2yqe h ILE 89 Ca 0.28 -2.14 -0.02 0.00 1.08 0.00 0.00 64.86 64.06 2yqe h ILE 89 Cb 0.31 2.12 0.00 0.00 -1.09 0.00 0.00 36.82 38.17 2yqe h ILE 89 CO -0.27 0.63 -0.22 0.00 -1.08 0.00 0.00 178.15 177.21 2yqe h ALA 90 N 1.20 -0.61 -1.79 0.18 0.00 -0.58 -2.71 119.26 114.95 2yqe h ALA 90 Ca -0.01 -0.19 0.53 0.00 0.00 0.00 0.00 54.91 55.24 2yqe h ALA 90 Cb 1.18 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 19.12 2yqe h ALA 90 CO 0.10 -0.66 1.27 -0.22 0.00 0.00 0.00 179.25 179.74 2yqe h LYS 91 N -0.98 0.01 0.11 0.00 1.63 -0.74 1.21 116.57 117.81 2yqe h LYS 91 Ca -0.06 -0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.52 2yqe h LYS 91 Cb 0.58 -0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.23 2yqe h LYS 91 CO 0.10 0.01 -0.92 0.35 -3.45 0.00 0.00 179.45 175.54 2yqe h PHE 92 N 0.01 0.71 0.31 1.91 3.57 -1.61 -3.26 116.94 118.58 2yqe h PHE 92 Ca 0.90 -0.47 -0.02 0.00 3.53 0.00 0.00 57.97 61.91 2yqe h PHE 92 Cb 3.45 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 42.15 2yqe h PHE 92 CO -0.00 1.33 -0.15 -1.49 -2.23 0.00 0.00 178.31 175.77 2yqe h TRP 93 N -0.11 -0.39 -1.32 0.41 4.06 0.16 -2.62 115.95 116.15 2yqe h TRP 93 Ca -0.15 -0.01 0.41 0.00 2.06 0.00 0.00 58.89 61.21 2yqe h TRP 93 Cb 1.67 0.13 -0.11 0.00 -1.00 0.00 0.00 29.16 29.85 2yqe h TRP 93 CO 0.16 -0.04 0.87 1.05 -3.56 0.00 0.00 178.44 176.92 2yqe h GLU 94 N -0.83 0.12 0.05 0.49 4.11 -0.36 0.20 114.58 118.36 2yqe h GLU 94 Ca -0.04 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.38 2yqe h GLU 94 Cb 0.52 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2yqe h GLU 94 CO 0.07 0.08 -0.03 0.82 0.07 0.00 0.00 179.01 180.02 2yqe h ILE 95 N 0.12 1.29 -0.91 -1.06 2.04 -1.57 -3.29 117.51 114.14 2yqe h ILE 95 Ca 0.77 -1.40 0.22 0.00 1.00 0.00 0.00 64.86 65.46 2yqe h ILE 95 Cb 2.47 2.18 -0.17 0.00 -0.74 0.00 0.00 36.82 40.57 2yqe h ILE 95 CO -0.34 0.34 -0.03 1.56 0.00 0.00 0.00 178.15 179.68 2yqe h GLN 96 N -0.72 0.04 0.00 2.37 1.08 -0.23 -3.44 115.11 114.21 2yqe h GLN 96 Ca -0.01 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2yqe h GLN 96 Cb 0.61 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2yqe h GLN 96 CO 0.01 0.03 0.00 0.41 -0.95 0.00 0.00 178.83 178.33 2yqe n GLY 97 N -1.49 0.30 3.51 3.46 0.00 -0.99 -5.13 105.19 104.84 2yqe n GLY 97 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.31 -0.49 0.36 1.61 0.01 -1.21 -5.06 113.70 108.61 2yqe s SER 98 Ca 0.00 -0.10 -0.06 0.00 1.31 0.00 0.00 55.95 57.09 2yqe s SER 98 Cb 0.00 0.59 -0.05 0.00 0.21 0.00 0.00 66.02 66.77 2yqe s SER 98 CO 0.00 -0.98 0.67 -0.44 0.41 0.00 0.00 173.24 172.89 2yqe s SER 99 N -2.75 6.43 -0.55 2.44 0.01 -1.26 -2.58 113.70 115.44 2yqe s SER 99 Ca 0.03 0.87 -0.21 0.00 1.31 0.00 0.00 55.95 57.96 2yqe s SER 99 Cb -0.02 -2.21 0.06 0.00 0.21 0.00 0.00 66.02 64.06 2yqe s SER 99 CO -0.09 -0.33 0.76 -0.22 0.41 0.00 0.00 173.24 173.77 2yqe s LEU 100 N -3.90 4.75 0.15 2.44 2.96 -1.26 -4.93 118.68 118.89 2yqe s LEU 100 Ca 0.47 -0.88 -0.01 0.00 -0.22 0.00 0.00 54.13 53.49 2yqe s LEU 100 Cb -0.10 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 2yqe s LEU 100 CO 0.33 -1.09 0.34 -1.59 -1.32 0.00 0.00 176.35 173.03 2yqe s LYS 101 N 3.15 3.52 -0.17 1.98 -2.85 -1.26 -5.08 119.74 119.03 2yqe s LYS 101 Ca 0.19 -0.33 -0.01 0.00 -1.00 0.00 0.00 55.97 54.83 2yqe s LYS 101 Cb -0.18 -2.89 -0.00 0.00 -2.06 0.00 0.00 37.83 32.69 2yqe s LYS 101 CO 0.12 0.47 -0.13 0.42 0.10 0.00 0.00 175.35 176.33 2yqe s ILE 102 N -1.73 2.78 0.50 3.79 1.01 -1.26 -5.11 121.20 121.17 2yqe s ILE 102 Ca 0.38 -0.72 -0.21 0.00 0.00 0.00 0.00 60.65 60.10 2yqe s ILE 102 Cb -0.12 -2.20 -0.07 0.00 0.01 0.00 0.00 42.46 40.09 2yqe s ILE 102 CO 0.28 0.50 1.15 -2.16 0.00 0.00 0.00 174.94 174.70 2yqe s PRO 103 N 0.99 3.57 -0.27 2.79 0.04 -1.26 -4.94 135.00 135.92 2yqe s PRO 103 Ca -0.02 1.70 -0.11 0.00 0.04 0.00 0.00 61.00 62.61 2yqe s PRO 103 Cb -0.15 -2.22 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 2yqe s PRO 103 CO -0.02 -0.69 0.20 -0.80 0.04 0.00 0.00 177.00 175.73 2yqe s ASN 104 N -1.55 6.06 0.08 6.66 0.01 -1.26 -3.16 114.94 121.77 2yqe s ASN 104 Ca 0.68 0.03 0.09 0.00 -0.71 0.00 0.00 52.86 52.95 2yqe s ASN 104 Cb -0.26 -2.12 -0.04 0.00 0.41 0.00 0.00 41.25 39.24 2yqe s ASN 104 CO 0.31 -0.03 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.95 2yqe s VAL 105 N 1.63 2.49 -1.43 1.60 1.01 0.66 -4.74 120.40 121.61 2yqe s VAL 105 Ca 0.08 -1.47 -0.11 0.00 0.00 0.00 0.00 61.98 60.47 2yqe s VAL 105 Cb -0.15 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.18 2yqe s VAL 105 CO 0.10 0.22 0.22 -0.62 0.00 0.00 0.00 175.10 175.02 2yqe n GLU 106 N 1.26 -0.70 -4.00 2.72 -0.58 -1.26 0.14 120.64 118.23 2yqe n GLU 106 Ca -0.17 0.07 -0.33 0.00 -0.42 0.00 0.00 57.16 56.32 2yqe n GLU 106 Cb 0.52 -3.18 -0.03 0.00 -0.57 0.00 0.00 31.44 28.19 2yqe n GLU 106 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2yqe n ARG 107 N -4.72 -2.79 -3.52 3.49 1.85 -1.26 -4.90 116.66 104.81 2yqe n ARG 107 Ca -0.26 0.33 -0.17 0.00 -1.00 0.00 0.00 57.85 56.76 2yqe n ARG 107 Cb 0.65 -5.03 -0.05 0.00 -1.05 0.00 0.00 32.46 26.98 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 -6.68 1.04 0.50 2.89 2.47 0.38 -5.15 119.74 115.18 2yqe s LYS 108 Ca 0.65 0.17 -0.23 0.00 -1.56 0.00 0.00 55.97 55.00 2yqe s LYS 108 Cb -0.36 0.49 -0.07 0.00 -1.46 0.00 0.00 37.83 36.43 2yqe s LYS 108 CO 0.80 -0.34 1.20 1.51 0.16 0.00 0.00 175.35 178.68 2yqe n ILE 109 N 0.75 3.17 -3.25 5.43 3.06 -1.26 -0.24 119.36 127.02 2yqe n ILE 109 Ca -0.18 -0.50 -0.38 0.00 -2.50 0.00 0.00 62.75 59.19 2yqe n ILE 109 Cb 0.58 -1.45 -0.06 0.00 0.54 0.00 0.00 39.64 39.25 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 -2.13 4.27 -1.47 9.51 0.20 -1.19 -4.72 118.68 123.16 2yqe s LEU 110 Ca 0.68 0.88 -0.13 0.00 0.69 0.00 0.00 54.13 56.25 2yqe s LEU 110 Cb -0.47 -2.78 -0.01 0.00 -0.43 0.00 0.00 46.19 42.51 2yqe s LEU 110 CO 0.53 -0.04 2.43 -0.67 -0.29 0.00 0.00 176.35 178.31 2yqe n ASP 111 N 3.80 5.30 0.23 3.68 -0.08 -1.26 -4.69 116.55 123.52 2yqe n ASP 111 Ca -0.06 -2.74 0.18 0.00 -1.51 0.00 0.00 54.79 50.66 2yqe n ASP 111 Cb 0.51 -1.60 0.81 0.00 2.34 0.00 0.00 41.12 43.19 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 9.23 0.00 0.33 -2.67 -0.00 -1.98 -1.74 115.31 118.49 2yqe h LEU 112 Ca 0.65 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.52 2yqe h LEU 112 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.19 2yqe h LEU 112 CO 1.85 0.00 -0.16 0.22 -0.00 0.00 0.00 178.44 180.35 2yqe h TYR 113 N 0.00 -0.42 -0.89 0.17 3.20 -1.90 -3.02 116.97 114.12 2yqe h TYR 113 Ca 0.09 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.03 2yqe h TYR 113 Cb 0.76 0.14 -0.07 0.00 1.54 0.00 0.00 36.73 39.10 2yqe h TYR 113 CO 0.00 -0.17 0.54 1.03 -1.64 0.00 0.00 178.16 177.92 2yqe h SER 114 N -1.07 0.81 0.01 -2.11 0.87 -1.78 -1.39 113.55 108.89 2yqe h SER 114 Ca -0.05 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.58 2yqe h SER 114 Cb 0.43 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.21 2yqe h SER 114 CO 0.08 0.48 -0.34 0.25 -0.53 0.00 0.00 176.83 176.76 2yqe h LEU 115 N 0.92 -1.03 -0.71 2.23 5.85 -1.43 0.22 115.31 121.37 2yqe h LEU 115 Ca 0.42 0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.27 2yqe h LEU 115 Cb 0.32 0.41 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2yqe h LEU 115 CO -0.22 -0.40 0.46 0.77 -0.34 0.00 0.00 178.44 178.70 2yqe h SER 116 N -0.50 0.82 0.75 1.25 4.64 -1.31 -2.02 113.55 117.17 2yqe h SER 116 Ca 0.06 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 2yqe h SER 116 Cb 0.59 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2yqe h SER 116 CO -0.27 0.61 -0.44 0.11 -0.87 0.00 0.00 176.83 175.97 2yqe h LYS 117 N 0.96 -1.06 -1.02 4.77 1.79 -0.64 0.23 116.57 121.60 2yqe h LYS 117 Ca 0.26 0.07 0.25 0.00 -2.18 0.00 0.00 60.65 59.05 2yqe h LYS 117 Cb -0.09 0.24 -0.09 0.00 -1.58 0.00 0.00 32.23 30.71 2yqe h LYS 117 CO -0.05 -0.71 0.66 0.82 -1.08 0.00 0.00 179.45 179.08 2yqe h ILE 118 N -1.11 0.56 -0.05 1.86 2.04 -0.53 0.28 117.51 120.56 2yqe h ILE 118 Ca -0.10 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2yqe h ILE 118 Cb 0.88 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2yqe h ILE 118 CO 0.12 0.08 -0.09 0.58 0.00 0.00 0.00 178.15 178.84 2yqe h VAL 119 N 0.42 1.42 -0.62 1.67 2.07 -0.95 -0.13 116.25 120.13 2yqe h VAL 119 Ca 0.57 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 2yqe h VAL 119 Cb 1.42 2.24 -0.03 0.00 -1.52 0.00 0.00 31.29 33.39 2yqe h VAL 119 CO -0.28 0.38 0.26 0.40 0.02 0.00 0.00 177.57 178.35 2yqe h ILE 120 N -0.37 1.21 0.17 4.57 2.04 0.10 -1.60 117.51 123.65 2yqe h ILE 120 Ca 0.00 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2yqe h ILE 120 Cb 0.66 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2yqe h ILE 120 CO 0.02 0.26 -0.08 -0.33 0.00 0.00 0.00 178.15 178.02 2yqe h GLU 121 N 0.88 -0.23 -0.95 2.37 4.39 -0.55 -3.28 114.58 117.21 2yqe h GLU 121 Ca 0.21 0.02 0.15 0.00 0.34 0.00 0.00 59.36 60.08 2yqe h GLU 121 Cb 0.15 0.05 -0.15 0.00 -0.10 0.00 0.00 28.75 28.69 2yqe h GLU 121 CO -0.02 0.18 -0.36 0.39 -1.16 0.00 0.00 179.01 178.04 2yqe n GLU 122 N -4.94 -0.21 0.00 2.33 1.02 -0.06 -4.65 120.64 114.13 2yqe n GLU 122 Ca -0.08 1.46 0.00 0.00 -0.02 0.00 0.00 57.16 58.52 2yqe n GLU 122 Cb 0.26 -2.17 0.00 0.00 -0.02 0.00 0.00 31.44 29.51 2yqe n GLU 122 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2yqe n GLY 123 N -1.46 0.00 0.00 0.62 0.00 -1.12 -4.98 105.19 98.25 2yqe n GLY 123 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.06 0.15 -0.02 0.00 -0.62 -3.99 105.19 100.77 2yqe n GLY 124 Ca 0.00 -1.97 -0.24 0.00 0.00 0.00 0.00 46.02 43.81 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 0.87 -0.43 1.61 5.03 -1.95 -3.21 116.97 118.89 2yqe h TYR 125 Ca 0.00 -0.64 -0.07 0.00 2.58 0.00 0.00 58.73 60.61 2yqe h TYR 125 Cb 0.00 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.23 2yqe h TYR 125 CO 0.00 1.62 0.01 0.93 -1.32 0.00 0.00 178.16 179.40 2yqe h GLU 126 N 0.13 0.76 0.59 1.82 5.08 -1.96 -0.31 114.58 120.69 2yqe h GLU 126 Ca -0.30 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 57.80 2yqe h GLU 126 Cb 2.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 31.31 2yqe h GLU 126 CO 0.23 0.83 -0.42 0.00 -1.00 0.00 0.00 179.01 178.65 2yqe h ALA 127 N 0.91 -1.18 -0.37 3.43 0.00 -1.70 0.29 119.26 120.65 2yqe h ALA 127 Ca 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2yqe h ALA 127 Cb 0.48 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2yqe h ALA 127 CO 0.02 -1.16 0.24 -0.84 0.00 0.00 0.00 179.25 177.51 2yqe h ILE 128 N -0.96 1.10 0.00 0.00 -0.00 -1.60 -0.71 117.51 115.33 2yqe h ILE 128 Ca -0.08 -0.19 -0.09 0.00 -0.00 0.00 0.00 64.86 64.50 2yqe h ILE 128 Cb 0.79 0.56 -0.01 0.00 -0.00 0.00 0.00 36.82 38.16 2yqe h ILE 128 CO 0.04 0.10 -0.44 0.00 -0.00 0.00 0.00 178.15 177.85 2yqe h LYS 130 N 0.00 0.34 -0.79 0.00 3.64 0.90 -3.25 116.57 117.40 2yqe h LYS 130 Ca -0.00 -0.58 -0.03 0.00 -1.27 0.00 0.00 60.65 58.77 2yqe h LYS 130 Cb 0.86 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2yqe h LYS 130 CO 0.06 1.26 0.04 -0.25 -2.27 0.00 0.00 179.45 178.28 2yqe n ASP 131 N -3.56 3.64 -3.92 4.20 9.92 -0.41 -4.91 116.55 121.52 2yqe n ASP 131 Ca -0.13 -2.56 -0.25 0.00 -0.53 0.00 0.00 54.79 51.32 2yqe n ASP 131 Cb 1.05 -0.61 -0.07 0.00 -0.64 0.00 0.00 41.12 40.84 2yqe n ASP 131 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2yqe n ARG 132 N 0.27 -0.91 0.21 -1.24 5.12 -0.95 -4.77 116.66 114.39 2yqe n ARG 132 Ca 0.17 0.06 0.12 0.00 -1.93 0.00 0.00 57.85 56.27 2yqe n ARG 132 Cb 0.82 -2.70 0.19 0.00 -1.16 0.00 0.00 32.46 29.62 2yqe n ARG 132 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2yqe h ARG 133 N -1.18 0.00 -0.82 5.56 2.47 -1.37 -3.33 114.38 115.70 2yqe h ARG 133 Ca -0.52 0.00 0.31 0.00 -1.26 0.00 0.00 59.98 58.52 2yqe h ARG 133 Cb 1.09 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.26 2yqe h ARG 133 CO 0.54 0.00 0.34 0.91 0.56 0.00 0.00 179.97 182.32 2yqe n TRP 134 N -3.02 0.85 0.17 3.04 5.03 -1.26 0.76 117.44 123.02 2yqe n TRP 134 Ca 0.04 0.97 -0.14 0.00 3.03 0.00 0.00 57.50 61.40 2yqe n TRP 134 Cb 0.52 -1.32 -0.07 0.00 -1.03 0.00 0.00 31.31 29.42 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 1.63 -0.59 -0.50 6.99 0.00 -1.95 -1.51 119.26 123.34 2yqe h ALA 135 Ca 0.64 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.38 2yqe h ALA 135 Cb 1.63 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 19.84 2yqe h ALA 135 CO -0.66 -0.87 -0.06 -0.09 0.00 0.00 0.00 179.25 177.57 2yqe h ARG 136 N -0.59 0.92 -0.80 0.00 9.65 0.07 -2.44 114.38 121.20 2yqe h ARG 136 Ca -0.00 -0.32 0.15 0.00 -1.10 0.00 0.00 59.98 58.71 2yqe h ARG 136 Cb 0.56 -0.07 -0.10 0.00 -1.39 0.00 0.00 29.97 28.97 2yqe h ARG 136 CO -0.09 0.98 0.35 0.28 2.80 0.00 0.00 179.97 184.29 2yqe h VAL 137 N 0.78 0.65 0.17 0.20 2.07 -0.52 0.19 116.25 119.78 2yqe h VAL 137 Ca 0.13 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2yqe h VAL 137 Cb 0.60 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2yqe h VAL 137 CO 0.04 0.09 -0.08 0.00 0.02 0.00 0.00 177.57 177.64 2yqe h ALA 138 N 1.57 -0.22 -0.10 1.67 0.00 -1.15 -3.07 119.26 117.96 2yqe h ALA 138 Ca 0.45 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2yqe h ALA 138 Cb 0.70 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2yqe h ALA 138 CO -0.41 -0.36 0.22 0.37 0.00 0.00 0.00 179.25 179.07 2yqe h GLN 139 N -0.76 0.00 -0.09 0.00 4.15 -0.94 0.10 115.11 117.58 2yqe h GLN 139 Ca -0.02 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.29 2yqe h GLN 139 Cb 0.52 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 2yqe h GLN 139 CO 0.04 0.00 -0.40 0.00 -1.93 0.00 0.00 178.83 176.53 2yqe h ARG 140 N 0.00 0.20 -0.91 1.69 2.47 -0.54 -2.64 114.38 114.65 2yqe h ARG 140 Ca 0.05 -0.09 -0.14 0.00 -1.26 0.00 0.00 59.98 58.53 2yqe h ARG 140 Cb 0.48 -0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.72 2yqe h ARG 140 CO -0.00 0.58 0.18 -0.11 0.56 0.00 0.00 179.97 181.18 2yqe n LEU 141 N -4.03 4.19 -3.23 3.04 7.94 0.36 -4.86 117.00 120.40 2yqe n LEU 141 Ca -0.01 -2.17 -0.15 0.00 -1.11 0.00 0.00 56.01 52.56 2yqe n LEU 141 Cb 0.47 -0.63 0.08 0.00 0.53 0.00 0.00 43.42 43.86 2yqe n LEU 141 CO 0.41 0.62 0.09 1.41 -1.11 0.00 0.00 177.39 178.82 2yqe n HIS 142 N -0.04 -2.05 -4.01 1.96 8.25 -0.99 -5.01 115.22 113.32 2yqe n HIS 142 Ca 0.23 0.86 -0.30 0.00 -0.26 0.00 0.00 57.72 58.24 2yqe n HIS 142 Cb 0.92 -4.75 -0.06 0.00 1.12 0.00 0.00 29.99 27.22 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 -3.34 3.29 -0.26 4.41 2.02 -1.20 -5.03 117.35 117.25 2yqe s TYR 143 Ca 0.05 0.12 -0.29 0.00 -0.37 0.00 0.00 57.07 56.58 2yqe s TYR 143 Cb -0.01 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.88 2yqe s TYR 143 CO 0.67 0.54 1.64 -1.25 -1.57 0.00 0.00 175.55 175.58 2yqe s PRO 144 N -2.52 3.68 -0.61 -1.71 0.04 -1.26 -4.58 135.00 128.04 2yqe s PRO 144 Ca 0.31 1.55 -0.26 0.00 0.04 0.00 0.00 61.00 62.64 2yqe s PRO 144 Cb -0.12 -4.07 -0.02 0.00 0.04 0.00 0.00 34.50 30.33 2yqe s PRO 144 CO 0.24 -1.43 1.86 -1.25 0.04 0.00 0.00 177.00 176.46 2yqe s PRO 145 N 4.90 2.62 0.00 0.56 0.04 -1.26 -3.94 135.00 137.92 2yqe s PRO 145 Ca 0.72 0.61 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2yqe s PRO 145 Cb -0.23 -4.39 0.00 0.00 0.04 0.00 0.00 34.50 29.92 2yqe s PRO 145 CO 0.30 -2.74 0.00 0.41 0.04 0.00 0.00 177.00 175.01 2yqe n GLY 146 N 5.70 -0.73 3.52 0.56 0.00 -1.26 -5.14 105.19 107.84 2yqe n GLY 146 Ca 0.20 0.36 -0.37 0.00 0.00 0.00 0.00 46.02 46.22 2yqe n GLY 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yqe n LYS 147 N 0.00 0.53 -1.37 1.61 4.76 -1.25 -4.72 118.16 117.72 2yqe n LYS 147 Ca 0.00 0.22 -0.32 0.00 -2.87 0.00 0.00 58.31 55.34 2yqe n LYS 147 Cb 0.00 -1.91 -0.09 0.00 -1.84 0.00 0.00 35.03 31.19 2yqe n LYS 147 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2yqe n ASN 148 N -0.30 2.00 -0.10 4.39 6.94 -1.26 -4.53 115.26 122.41 2yqe n ASN 148 Ca 0.12 -2.59 -0.16 0.00 -0.02 0.00 0.00 54.58 51.92 2yqe n ASN 148 Cb 0.48 -1.32 -0.07 0.00 -2.36 0.00 0.00 39.78 36.52 2yqe n ASN 148 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 2yqe n ILE 149 N 7.59 1.49 -0.30 1.53 5.41 -1.26 -4.02 119.36 129.80 2yqe n ILE 149 Ca 0.45 0.01 0.02 0.00 1.00 0.00 0.00 62.75 64.24 2yqe n ILE 149 Cb 0.44 -2.16 0.07 0.00 -0.71 0.00 0.00 39.64 37.29 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 1.47 -1.51 0.39 7.39 0.00 -1.26 -0.27 105.19 111.39 2yqe n GLY 150 Ca -0.26 0.88 -0.17 0.00 0.00 0.00 0.00 46.02 46.47 2yqe n GLY 150 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2yqe h SER 151 N 0.00 -0.88 -0.90 1.61 0.87 -1.95 -2.17 113.55 110.12 2yqe h SER 151 Ca 0.33 0.05 0.19 0.00 -1.23 0.00 0.00 61.79 61.14 2yqe h SER 151 Cb 0.54 0.26 -0.17 0.00 -0.44 0.00 0.00 62.40 62.59 2yqe h SER 151 CO -0.82 -0.55 -0.18 0.25 -0.53 0.00 0.00 176.83 175.00 2yqe h LEU 152 N -0.88 -0.76 0.37 2.23 6.46 -0.77 -0.70 115.31 121.26 2yqe h LEU 152 Ca -0.07 0.27 -0.02 0.00 -0.12 0.00 0.00 57.88 57.94 2yqe h LEU 152 Cb 0.71 0.54 0.00 0.00 -0.73 0.00 0.00 40.66 41.18 2yqe h LEU 152 CO 0.07 -0.30 -0.20 -0.07 -0.62 0.00 0.00 178.44 177.32 2yqe h LEU 153 N 0.01 -0.49 -0.94 2.25 3.38 -1.07 -1.75 115.31 116.69 2yqe h LEU 153 Ca 0.45 0.02 0.28 0.00 0.09 0.00 0.00 57.88 58.73 2yqe h LEU 153 Cb 0.74 0.14 -0.17 0.00 0.09 0.00 0.00 40.66 41.45 2yqe h LEU 153 CO -0.91 -0.32 0.11 -1.14 0.09 0.00 0.00 178.44 176.26 2yqe n ARG 154 N -3.51 -0.07 0.39 1.13 0.63 -0.71 -0.78 116.66 113.75 2yqe n ARG 154 Ca -0.06 1.39 -0.15 0.00 -0.92 0.00 0.00 57.85 58.10 2yqe n ARG 154 Cb 0.21 -2.26 -0.07 0.00 0.45 0.00 0.00 32.46 30.79 2yqe n ARG 154 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 2yqe h SER 155 N 0.00 -0.83 -0.90 6.15 0.02 -0.97 0.45 113.55 117.47 2yqe h SER 155 Ca 0.61 0.03 0.26 0.00 -0.84 0.00 0.00 61.79 61.85 2yqe h SER 155 Cb 1.35 0.22 -0.04 0.00 0.14 0.00 0.00 62.40 64.06 2yqe h SER 155 CO -0.86 -0.59 0.84 0.45 -1.14 0.00 0.00 176.83 175.53 2yqe h HIS 156 N -0.99 0.00 0.03 3.45 3.86 -0.03 1.23 115.15 122.69 2yqe h HIS 156 Ca -0.10 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.86 2yqe h HIS 156 Cb 0.75 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.19 2yqe h HIS 156 CO 0.06 0.00 -1.31 -0.92 0.86 0.00 0.00 177.93 176.63 2yqe h TYR 157 N 0.00 0.10 0.00 2.45 5.03 -0.64 -1.02 116.97 122.89 2yqe h TYR 157 Ca 0.43 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.66 2yqe h TYR 157 Cb 2.10 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 40.37 2yqe h TYR 157 CO 0.00 1.08 -0.56 0.39 -1.32 0.00 0.00 178.16 177.75 2yqe n GLU 158 N -3.29 0.01 -0.08 1.82 1.02 0.35 0.22 120.64 120.70 2yqe n GLU 158 Ca -0.08 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 56.98 2yqe n GLU 158 Cb 0.99 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.79 2yqe n GLU 158 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2yqe n ARG 159 N -1.52 1.45 -0.03 3.49 3.00 0.27 -4.24 116.66 119.07 2yqe n ARG 159 Ca 0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.82 2yqe n ARG 159 Cb 0.34 -1.39 -0.03 0.00 0.00 0.00 0.00 32.46 31.38 2yqe n ARG 159 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2yqe n ILE 160 N -2.60 0.93 1.64 5.15 5.41 -0.40 -4.61 119.36 124.88 2yqe n ILE 160 Ca -0.25 0.05 0.14 0.00 1.00 0.00 0.00 62.75 63.68 2yqe n ILE 160 Cb 0.99 -1.75 0.79 0.00 -0.71 0.00 0.00 39.64 38.95 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 -3.66 0.02 0.18 1.39 5.41 -0.76 -3.40 119.36 118.55 2yqe n ILE 161 Ca -0.15 0.01 -0.08 0.00 1.00 0.00 0.00 62.75 63.53 2yqe n ILE 161 Cb 0.46 -0.58 -0.04 0.00 -0.71 0.00 0.00 39.64 38.77 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 -0.50 -0.19 1.39 3.20 -0.40 -2.74 116.97 117.73 2yqe h TYR 162 Ca 0.00 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.73 2yqe h TYR 162 Cb 0.03 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2yqe h TYR 162 CO 0.00 -0.31 -0.44 -1.00 -1.64 0.00 0.00 178.16 174.77 2yqe h PRO 163 N -1.11 0.47 -0.51 1.82 0.13 -1.84 -2.41 132.00 128.55 2yqe h PRO 163 Ca -0.05 -0.25 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 2yqe h PRO 163 Cb 0.41 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.53 2yqe h PRO 163 CO 0.09 0.82 0.25 -0.92 -0.23 0.00 0.00 178.00 178.01 2yqe h TYR 164 N 0.38 0.73 0.31 1.56 3.20 -1.69 0.52 116.97 121.99 2yqe h TYR 164 Ca 0.03 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2yqe h TYR 164 Cb 0.93 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.97 2yqe h TYR 164 CO 0.03 0.57 -0.15 0.93 -1.64 0.00 0.00 178.16 177.91 2yqe h GLU 165 N 0.68 -0.41 -0.50 1.82 4.39 -1.46 0.86 114.58 119.96 2yqe h GLU 165 Ca 0.17 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 2yqe h GLU 165 Cb 0.12 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 2yqe h GLU 165 CO -0.02 -0.07 0.30 0.00 -1.16 0.00 0.00 179.01 178.06 2yqe h MET 166 N -0.86 0.67 0.35 2.33 -0.00 -1.43 -0.22 114.93 115.77 2yqe h MET 166 Ca -0.04 -0.05 -0.02 0.00 -0.00 0.00 0.00 59.70 59.59 2yqe h MET 166 Cb 0.52 -0.14 0.00 0.00 -0.00 0.00 0.00 31.60 31.98 2yqe h MET 166 CO 0.07 0.46 -0.17 0.35 -0.00 0.00 0.00 176.91 177.62 2yqe h PHE 167 N 0.68 -0.44 -0.47 -0.10 3.04 0.05 -1.03 116.94 118.67 2yqe h PHE 167 Ca 0.18 -0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.20 2yqe h PHE 167 Cb -0.04 0.14 -0.07 0.00 2.56 0.00 0.00 35.95 38.55 2yqe h PHE 167 CO 0.00 -0.16 0.06 1.96 -2.02 0.00 0.00 178.31 178.15 2yqe h GLN 168 N -1.04 0.18 0.69 1.11 1.08 -0.73 -2.83 115.11 113.56 2yqe h GLN 168 Ca -0.05 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 2yqe h GLN 168 Cb 0.47 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.87 2yqe h GLN 168 CO 0.08 0.12 -0.33 1.03 -0.95 0.00 0.00 178.83 178.78 2yqe h SER 169 N 0.19 -0.78 0.00 1.46 0.87 -1.13 -3.48 113.55 110.68 2yqe h SER 169 Ca 0.23 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2yqe h SER 169 Cb 0.32 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2yqe h SER 169 CO -0.33 -0.49 0.00 0.61 -0.53 0.00 0.00 176.83 176.08 2yqe n GLY 170 N -1.20 0.79 0.00 5.77 0.00 -0.41 -5.09 105.19 105.06 2yqe n GLY 170 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2yqe n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32