#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 1.69 0.23 1.61 0.01 -1.26 -5.17 113.70 110.82 2yqe s SER 73 Ca 0.00 -0.78 0.03 0.00 1.31 0.00 0.00 55.95 56.50 2yqe s SER 73 Cb 0.00 -0.03 -0.05 0.00 0.21 0.00 0.00 66.02 66.15 2yqe s SER 73 CO 0.00 -0.19 0.02 -0.44 0.41 0.00 0.00 173.24 173.04 2yqe s SER 74 N -2.35 1.61 0.00 2.44 0.01 -1.26 -5.16 113.70 108.99 2yqe s SER 74 Ca 0.06 -1.26 0.00 0.00 1.31 0.00 0.00 55.95 56.06 2yqe s SER 74 Cb -0.05 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.24 2yqe s SER 74 CO 0.02 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.70 2yqe n GLY 75 N -0.41 4.76 3.64 3.44 0.00 -1.26 -5.18 105.19 110.18 2yqe n GLY 75 Ca -0.04 -1.13 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 2yqe n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yqe s SER 76 N 1.00 -0.40 0.32 1.61 1.04 -1.26 -5.15 113.70 110.86 2yqe s SER 76 Ca 0.00 0.70 -0.29 0.00 0.48 0.00 0.00 55.95 56.84 2yqe s SER 76 Cb 0.00 0.92 -0.12 0.00 0.10 0.00 0.00 66.02 66.92 2yqe s SER 76 CO 0.00 -0.12 1.34 -1.54 0.98 0.00 0.00 173.24 173.90 2yqe n SER 77 N 2.78 2.86 0.00 7.02 3.41 -1.26 -4.95 113.62 123.48 2yqe n SER 77 Ca -0.15 1.19 0.00 0.00 -0.26 0.00 0.00 58.87 59.65 2yqe n SER 77 Cb 0.57 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.04 2yqe n SER 77 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yqe n GLY 78 N 1.16 4.92 2.09 5.00 0.00 -1.26 -5.01 105.19 112.08 2yqe n GLY 78 Ca 0.06 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 3.13 0.00 2.61 5.66 -1.26 -4.60 114.28 119.82 2yqe n THR 79 Ca 0.00 -2.18 0.00 0.00 -3.05 0.00 0.00 64.05 58.82 2yqe n THR 79 Cb 0.00 -1.16 0.00 0.00 -1.55 0.00 0.00 70.33 67.62 2yqe n THR 79 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2yqe n ARG 80 N -0.36 0.00 -0.24 1.09 3.00 -1.26 -4.16 116.66 114.74 2yqe n ARG 80 Ca 0.46 0.29 -0.08 0.00 -0.01 0.00 0.00 57.85 58.52 2yqe n ARG 80 Cb 0.73 -0.81 0.04 0.00 0.00 0.00 0.00 32.46 32.41 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 1.26 -1.56 1.55 2.07 -2.02 -2.77 116.25 114.78 2yqe h VAL 81 Ca 0.00 -0.99 0.45 0.00 0.82 0.00 0.00 66.70 66.99 2yqe h VAL 81 Cb 0.00 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 2yqe h VAL 81 CO 0.00 0.37 1.34 1.17 0.02 0.00 0.00 177.57 180.47 2yqe n LYS 82 N -4.26 0.01 0.09 1.57 4.81 -1.26 0.20 118.16 119.31 2yqe n LYS 82 Ca 0.04 1.05 -0.23 0.00 -0.87 0.00 0.00 58.31 58.31 2yqe n LYS 82 Cb 0.27 -2.51 -0.15 0.00 0.02 0.00 0.00 35.03 32.66 2yqe n LYS 82 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2yqe h LEU 83 N 0.00 0.64 -0.99 3.14 3.38 -1.65 -3.33 115.31 116.50 2yqe h LEU 83 Ca 0.74 -0.92 0.30 0.00 0.09 0.00 0.00 57.88 58.09 2yqe h LEU 83 Cb 3.41 -0.21 -0.14 0.00 0.09 0.00 0.00 40.66 43.81 2yqe h LEU 83 CO -0.01 1.65 0.54 -1.13 0.09 0.00 0.00 178.44 179.58 2yqe h ASN 84 N -0.05 0.49 -0.47 -0.43 -1.24 0.22 0.36 115.58 114.46 2yqe h ASN 84 Ca -0.26 0.18 0.00 0.00 0.71 0.00 0.00 56.30 56.94 2yqe h ASN 84 Cb 1.97 0.13 -0.02 0.00 0.73 0.00 0.00 38.32 41.13 2yqe h ASN 84 CO 0.19 -0.09 0.31 0.22 -1.29 0.00 0.00 177.43 176.77 2yqe h TYR 85 N 0.36 0.60 0.07 0.67 3.20 -1.63 0.29 116.97 120.53 2yqe h TYR 85 Ca 0.70 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.58 2yqe h TYR 85 Cb 1.53 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.60 2yqe h TYR 85 CO -0.04 0.38 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.75 2yqe h LEU 86 N 0.64 -0.08 -1.41 2.82 3.38 -0.49 -0.75 115.31 119.41 2yqe h LEU 86 Ca 0.17 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2yqe h LEU 86 Cb -0.07 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2yqe h LEU 86 CO -0.04 0.19 0.26 0.44 0.09 0.00 0.00 178.44 179.38 2yqe h ASP 87 N -0.36 0.58 0.34 -0.43 5.19 -1.01 0.99 116.42 121.72 2yqe h ASP 87 Ca -0.01 -0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.34 2yqe h ASP 87 Cb 0.31 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.68 2yqe h ASP 87 CO 0.02 0.48 -0.17 1.56 -3.12 0.00 0.00 179.24 178.01 2yqe h GLN 88 N 0.66 -0.45 -0.66 3.56 4.20 -0.27 -0.15 115.11 122.01 2yqe h GLN 88 Ca 0.17 0.03 0.12 0.00 0.06 0.00 0.00 58.65 59.03 2yqe h GLN 88 Cb 0.03 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 2yqe h GLN 88 CO -0.03 -0.30 0.44 0.97 -0.67 0.00 0.00 178.83 179.25 2yqe h ILE 89 N -0.71 0.85 0.48 2.54 2.10 -1.12 -2.66 117.51 119.00 2yqe h ILE 89 Ca -0.05 -0.14 -0.02 0.00 1.08 0.00 0.00 64.86 65.73 2yqe h ILE 89 Cb 0.35 0.42 0.00 0.00 -1.09 0.00 0.00 36.82 36.51 2yqe h ILE 89 CO 0.08 0.07 -0.23 0.00 -1.08 0.00 0.00 178.15 176.99 2yqe h ALA 90 N 1.68 -0.65 -0.67 0.18 0.00 -0.82 -1.96 119.26 117.02 2yqe h ALA 90 Ca 0.31 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 55.24 2yqe h ALA 90 Cb 0.68 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2yqe h ALA 90 CO -0.09 -0.64 0.86 -0.22 0.00 0.00 0.00 179.25 179.17 2yqe h LYS 91 N -1.10 0.00 0.14 0.00 3.64 -0.68 0.66 116.57 119.23 2yqe h LYS 91 Ca -0.07 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.01 2yqe h LYS 91 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2yqe h LYS 91 CO 0.11 0.00 -1.51 0.35 -2.27 0.00 0.00 179.45 176.13 2yqe h PHE 92 N 0.00 0.54 0.35 1.91 3.57 -1.37 -3.34 116.94 118.60 2yqe h PHE 92 Ca 0.32 -0.40 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 2yqe h PHE 92 Cb 2.04 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.77 2yqe h PHE 92 CO 0.00 1.59 -0.17 -1.49 -2.23 0.00 0.00 178.31 176.01 2yqe h TRP 93 N -0.16 -0.43 -1.74 0.41 -0.00 0.91 -3.01 115.95 111.92 2yqe h TRP 93 Ca -0.31 -0.01 0.53 0.00 -0.00 0.00 0.00 58.89 59.10 2yqe h TRP 93 Cb 1.87 0.14 -0.10 0.00 -0.00 0.00 0.00 29.16 31.08 2yqe h TRP 93 CO 0.12 -0.22 1.22 -0.85 -0.00 0.00 0.00 178.44 178.71 2yqe n GLU 94 N -5.09 -0.01 0.00 0.49 0.28 0.99 0.66 120.64 117.96 2yqe n GLU 94 Ca -0.06 1.11 -0.12 0.00 -0.16 0.00 0.00 57.16 57.93 2yqe n GLU 94 Cb 0.21 -2.43 -0.09 0.00 1.43 0.00 0.00 31.44 30.56 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 1.16 -0.99 3.84 2.04 -1.67 -3.27 117.51 118.61 2yqe h ILE 95 Ca 0.90 -1.41 0.24 0.00 1.00 0.00 0.00 64.86 65.59 2yqe h ILE 95 Cb 3.39 1.99 -0.12 0.00 -0.74 0.00 0.00 36.82 41.34 2yqe h ILE 95 CO -0.15 0.32 0.57 1.56 0.00 0.00 0.00 178.15 180.44 2yqe h GLN 96 N -0.81 0.55 0.00 2.37 1.08 0.36 -3.46 115.11 115.20 2yqe h GLN 96 Ca -0.01 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2yqe h GLN 96 Cb 0.60 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2yqe h GLN 96 CO 0.02 0.36 0.00 0.41 -0.95 0.00 0.00 178.83 178.67 2yqe n GLY 97 N -1.31 4.13 3.65 3.46 0.00 -0.83 -5.09 105.19 109.18 2yqe n GLY 97 Ca 0.26 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 2yqe n GLY 97 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yqe s SER 98 N 0.00 6.95 0.68 1.61 0.15 -1.26 -4.90 113.70 116.93 2yqe s SER 98 Ca 0.00 1.14 -0.17 0.00 0.70 0.00 0.00 55.95 57.63 2yqe s SER 98 Cb 0.00 -2.51 -0.01 0.00 -1.71 0.00 0.00 66.02 61.79 2yqe s SER 98 CO 0.00 -0.69 1.01 -1.54 1.20 0.00 0.00 173.24 173.21 2yqe n SER 99 N 6.40 0.74 -4.65 5.45 3.41 -1.26 -4.19 113.62 119.52 2yqe n SER 99 Ca 0.10 0.72 -0.43 0.00 -0.26 0.00 0.00 58.87 59.00 2yqe n SER 99 Cb 0.47 -1.42 -0.02 0.00 -0.26 0.00 0.00 64.21 62.98 2yqe n SER 99 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2yqe s LEU 100 N -2.98 4.06 0.01 1.04 2.96 -1.26 -4.95 118.68 117.56 2yqe s LEU 100 Ca 0.75 1.39 0.08 0.00 -0.22 0.00 0.00 54.13 56.14 2yqe s LEU 100 Cb -0.37 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.76 2yqe s LEU 100 CO 0.48 -0.80 -0.25 -0.75 -1.32 0.00 0.00 176.35 173.71 2yqe s LYS 101 N 3.53 2.01 -0.17 1.98 2.20 -1.26 -5.11 119.74 122.91 2yqe s LYS 101 Ca 0.50 -0.99 -0.05 0.00 -0.36 0.00 0.00 55.97 55.06 2yqe s LYS 101 Cb -0.17 -2.04 -0.03 0.00 -1.51 0.00 0.00 37.83 34.08 2yqe s LYS 101 CO 0.13 0.54 -0.01 0.42 -0.36 0.00 0.00 175.35 176.08 2yqe s ILE 102 N -0.71 4.11 0.64 5.43 1.09 -1.26 -5.10 121.20 125.41 2yqe s ILE 102 Ca 0.11 -0.27 -0.16 0.00 -1.10 0.00 0.00 60.65 59.23 2yqe s ILE 102 Cb -0.10 -2.83 -0.01 0.00 -1.06 0.00 0.00 42.46 38.46 2yqe s ILE 102 CO 0.01 0.47 1.11 -2.16 -0.10 0.00 0.00 174.94 174.27 2yqe s PRO 103 N 0.51 2.89 -0.38 2.79 0.04 -1.26 -4.92 135.00 134.67 2yqe s PRO 103 Ca -0.01 1.42 -0.13 0.00 0.04 0.00 0.00 61.00 62.32 2yqe s PRO 103 Cb -0.14 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.46 2yqe s PRO 103 CO 0.02 -1.18 0.24 -0.80 0.04 0.00 0.00 177.00 175.32 2yqe s ASN 104 N -2.46 5.90 -0.07 6.66 -0.87 -1.26 -3.51 114.94 119.33 2yqe s ASN 104 Ca 0.68 -0.84 0.05 0.00 -1.57 0.00 0.00 52.86 51.18 2yqe s ASN 104 Cb -0.21 -2.09 -0.01 0.00 -0.02 0.00 0.00 41.25 38.92 2yqe s ASN 104 CO 0.39 -0.37 -0.23 -0.69 -2.57 0.00 0.00 177.10 173.63 2yqe s VAL 105 N 1.63 2.22 -1.08 1.60 1.01 -0.90 -4.73 120.40 120.15 2yqe s VAL 105 Ca 0.04 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 2yqe s VAL 105 Cb -0.19 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 2yqe s VAL 105 CO 0.08 0.57 0.91 -0.62 0.00 0.00 0.00 175.10 176.04 2yqe n GLU 106 N 3.01 -4.81 -4.08 2.72 -0.58 -1.26 -2.53 120.64 113.10 2yqe n GLU 106 Ca -0.18 0.81 -0.35 0.00 -0.42 0.00 0.00 57.16 57.02 2yqe n GLU 106 Cb 0.52 -5.64 -0.07 0.00 -0.57 0.00 0.00 31.44 25.69 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 -3.66 -0.79 -3.52 3.49 1.85 -1.26 -4.85 116.66 107.93 2yqe n ARG 107 Ca -0.20 0.11 -0.15 0.00 -1.00 0.00 0.00 57.85 56.61 2yqe n ARG 107 Cb 0.64 -3.84 -0.05 0.00 -1.05 0.00 0.00 32.46 28.17 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 -6.37 0.97 0.35 2.89 2.20 -1.05 -5.15 119.74 113.58 2yqe s LYS 108 Ca 0.59 0.09 -0.28 0.00 -0.36 0.00 0.00 55.97 56.01 2yqe s LYS 108 Cb -0.35 0.45 -0.11 0.00 -1.51 0.00 0.00 37.83 36.32 2yqe s LYS 108 CO 0.87 -0.33 1.45 -1.50 -0.36 0.00 0.00 175.35 175.48 2yqe s ILE 109 N -1.67 2.24 -0.07 5.43 1.10 -1.26 -2.12 121.20 124.85 2yqe s ILE 109 Ca -0.06 0.24 -0.22 0.00 -0.51 0.00 0.00 60.65 60.09 2yqe s ILE 109 Cb -0.00 -3.15 -0.04 0.00 0.15 0.00 0.00 42.46 39.42 2yqe s ILE 109 CO 0.04 0.05 0.65 -0.22 -2.11 0.00 0.00 174.94 173.35 2yqe s LEU 110 N -1.77 4.32 -1.24 8.50 0.20 -1.23 -4.86 118.68 122.61 2yqe s LEU 110 Ca 0.53 1.13 -0.11 0.00 0.69 0.00 0.00 54.13 56.38 2yqe s LEU 110 Cb -0.45 -3.00 0.18 0.00 -0.43 0.00 0.00 46.19 42.49 2yqe s LEU 110 CO 0.58 -0.07 1.66 -0.67 -0.29 0.00 0.00 176.35 177.56 2yqe n ASP 111 N 3.63 5.24 0.28 3.68 2.03 -1.26 -4.80 116.55 125.34 2yqe n ASP 111 Ca -0.03 -3.08 0.12 0.00 0.52 0.00 0.00 54.79 52.33 2yqe n ASP 111 Cb 0.51 -1.50 0.54 0.00 -0.72 0.00 0.00 41.12 39.96 2yqe n ASP 111 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 2yqe h LEU 112 N 8.37 0.00 -0.13 -2.67 -0.00 -1.98 0.30 115.31 119.20 2yqe h LEU 112 Ca 0.35 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 58.14 2yqe h LEU 112 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.39 2yqe h LEU 112 CO 1.44 0.00 -0.24 0.22 -0.00 0.00 0.00 178.44 179.86 2yqe h TYR 113 N 0.00 0.49 0.21 0.17 3.20 -1.91 -2.74 116.97 116.39 2yqe h TYR 113 Ca 0.05 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 2yqe h TYR 113 Cb 1.24 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.42 2yqe h TYR 113 CO 0.00 0.86 -0.10 1.03 -1.64 0.00 0.00 178.16 178.31 2yqe h SER 114 N -0.01 -0.23 -0.08 -2.11 0.87 -0.81 -1.07 113.55 110.10 2yqe h SER 114 Ca 0.01 -0.19 0.03 0.00 -1.23 0.00 0.00 61.79 60.40 2yqe h SER 114 Cb 0.83 0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 62.79 2yqe h SER 114 CO 0.05 0.07 -0.52 0.25 -0.53 0.00 0.00 176.83 176.16 2yqe h LEU 115 N -0.56 -1.62 -0.02 2.23 5.85 -1.58 0.11 115.31 119.72 2yqe h LEU 115 Ca -0.03 0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2yqe h LEU 115 Cb 0.41 0.63 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 2yqe h LEU 115 CO 0.05 -0.47 -0.19 0.77 -0.34 0.00 0.00 178.44 178.25 2yqe h SER 116 N -0.59 -0.57 -0.17 1.25 4.64 -1.54 -2.25 113.55 114.32 2yqe h SER 116 Ca 0.02 0.08 0.03 0.00 -0.47 0.00 0.00 61.79 61.46 2yqe h SER 116 Cb 0.66 0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 62.93 2yqe h SER 116 CO -0.39 -0.26 -0.47 0.11 -0.87 0.00 0.00 176.83 174.95 2yqe h LYS 117 N -0.30 -0.45 -0.26 4.77 1.79 -0.72 -1.81 116.57 119.59 2yqe h LYS 117 Ca 0.06 0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.59 2yqe h LYS 117 Cb 0.39 0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 31.09 2yqe h LYS 117 CO -0.20 -0.30 -0.32 0.82 -1.08 0.00 0.00 179.45 178.37 2yqe h ILE 118 N -0.47 0.00 -0.56 1.86 2.04 -0.62 -1.93 117.51 117.83 2yqe h ILE 118 Ca 0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.95 2yqe h ILE 118 Cb 0.57 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.58 2yqe h ILE 118 CO -0.41 0.00 -0.33 0.52 0.00 0.00 0.00 178.15 177.93 2yqe n VAL 119 N -4.24 -0.38 -0.32 1.67 0.31 -0.86 0.10 118.33 114.61 2yqe n VAL 119 Ca -0.02 1.97 0.13 0.00 -0.01 0.00 0.00 64.34 66.41 2yqe n VAL 119 Cb 0.19 -2.49 0.27 0.00 -0.91 0.00 0.00 33.84 30.90 2yqe n VAL 119 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2yqe h ILE 120 N 0.00 0.13 0.35 2.52 2.04 -0.89 0.13 117.51 121.79 2yqe h ILE 120 Ca 0.09 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 2yqe h ILE 120 Cb 0.23 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2yqe h ILE 120 CO -0.53 0.01 -0.17 -0.33 0.00 0.00 0.00 178.15 177.13 2yqe h GLU 121 N 0.06 -0.45 -0.97 2.37 5.08 0.44 -3.08 114.58 118.02 2yqe h GLU 121 Ca 0.56 0.03 0.19 0.00 -1.00 0.00 0.00 59.36 59.13 2yqe h GLU 121 Cb 1.13 0.10 -0.18 0.00 0.50 0.00 0.00 28.75 30.30 2yqe h GLU 121 CO -0.83 -0.16 -0.27 0.39 -1.00 0.00 0.00 179.01 177.14 2yqe n GLU 122 N -5.19 -0.12 0.00 2.33 1.02 0.72 -4.64 120.64 114.76 2yqe n GLU 122 Ca -0.10 1.52 0.00 0.00 -0.02 0.00 0.00 57.16 58.56 2yqe n GLU 122 Cb 0.27 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.42 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 -1.58 0.00 0.72 0.62 0.00 -0.81 -4.97 105.19 99.17 2yqe n GLY 123 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.09 0.11 -0.02 0.00 -1.09 -4.08 105.19 97.02 2yqe n GLY 124 Ca 0.00 -1.84 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 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 0.13 -0.94 1.61 5.03 -1.93 -3.23 116.97 117.63 2yqe h TYR 125 Ca 0.00 -0.10 0.05 0.00 2.58 0.00 0.00 58.73 61.27 2yqe h TYR 125 Cb 0.00 -0.01 -0.06 0.00 1.55 0.00 0.00 36.73 38.21 2yqe h TYR 125 CO 0.00 1.45 0.61 0.93 -1.32 0.00 0.00 178.16 179.82 2yqe h GLU 126 N -0.77 1.10 0.10 1.82 5.08 -1.98 0.15 114.58 120.07 2yqe h GLU 126 Ca -0.29 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2yqe h GLU 126 Cb 1.41 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2yqe h GLU 126 CO -0.10 0.73 -0.05 0.00 -1.00 0.00 0.00 179.01 178.59 2yqe h ALA 127 N 1.42 -0.88 -0.83 3.43 0.00 -1.73 0.36 119.26 121.03 2yqe h ALA 127 Ca 0.40 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.50 2yqe h ALA 127 Cb 0.11 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2yqe h ALA 127 CO -0.15 -0.87 0.58 -0.84 0.00 0.00 0.00 179.25 177.97 2yqe h ILE 128 N -0.15 0.62 -0.29 0.00 -0.00 -1.56 0.84 117.51 116.98 2yqe h ILE 128 Ca -0.01 -0.04 -0.13 0.00 -0.00 0.00 0.00 64.86 64.68 2yqe h ILE 128 Cb 0.10 0.49 -0.00 0.00 -0.00 0.00 0.00 36.82 37.41 2yqe h ILE 128 CO 0.02 0.02 -0.33 0.00 -0.00 0.00 0.00 178.15 177.86 2yqe h LYS 130 N 0.48 0.75 -0.78 0.00 3.64 0.14 -2.37 116.57 118.42 2yqe h LYS 130 Ca 0.04 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.13 2yqe h LYS 130 Cb 0.91 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 2yqe h LYS 130 CO 0.08 0.83 0.06 -0.25 -2.27 0.00 0.00 179.45 177.90 2yqe n ASP 131 N -4.17 3.81 -3.85 4.20 9.92 -0.55 -4.89 116.55 121.02 2yqe n ASP 131 Ca 0.01 -2.62 -0.32 0.00 -0.53 0.00 0.00 54.79 51.33 2yqe n ASP 131 Cb 0.36 -0.63 -0.06 0.00 -0.64 0.00 0.00 41.12 40.15 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 0.25 -0.80 0.11 -1.24 5.12 -0.89 -4.71 116.66 114.50 2yqe n ARG 132 Ca 0.20 0.10 0.12 0.00 -1.93 0.00 0.00 57.85 56.33 2yqe n ARG 132 Cb 0.88 -3.51 0.46 0.00 -1.16 0.00 0.00 32.46 29.13 2yqe n ARG 132 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2yqe n ARG 133 N -3.30 0.18 -0.39 5.56 5.12 0.93 -3.54 116.66 121.22 2yqe n ARG 133 Ca 0.05 0.37 0.34 0.00 -1.93 0.00 0.00 57.85 56.68 2yqe n ARG 133 Cb 0.37 -1.82 0.60 0.00 -1.16 0.00 0.00 32.46 30.45 2yqe n ARG 133 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 2yqe n TRP 134 N -2.15 0.80 0.12 -1.55 5.03 -1.25 0.85 117.44 119.28 2yqe n TRP 134 Ca 0.03 0.80 -0.13 0.00 3.03 0.00 0.00 57.50 61.23 2yqe n TRP 134 Cb 0.25 -1.22 -0.06 0.00 -1.03 0.00 0.00 31.31 29.24 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 1.59 -0.29 -0.59 6.99 0.00 -1.94 -1.34 119.26 123.69 2yqe h ALA 135 Ca 0.80 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.57 2yqe h ALA 135 Cb 2.42 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 20.40 2yqe h ALA 135 CO -0.53 -0.68 -0.03 0.00 0.00 0.00 0.00 179.25 178.01 2yqe h ARG 136 N -0.32 1.05 -0.72 0.00 2.47 0.18 -2.31 114.38 114.72 2yqe h ARG 136 Ca 0.00 -0.35 0.07 0.00 -1.26 0.00 0.00 59.98 58.45 2yqe h ARG 136 Cb 0.30 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.49 2yqe h ARG 136 CO -0.03 1.04 0.47 0.28 0.56 0.00 0.00 179.97 182.29 2yqe h VAL 137 N 0.95 1.00 -0.00 2.04 2.07 -0.91 -0.77 116.25 120.63 2yqe h VAL 137 Ca 0.16 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2yqe h VAL 137 Cb 0.59 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2yqe h VAL 137 CO 0.04 0.13 -0.01 0.00 0.02 0.00 0.00 177.57 177.74 2yqe h ALA 138 N 1.62 0.00 -0.12 1.67 0.00 -0.99 -3.20 119.26 118.24 2yqe h ALA 138 Ca 0.31 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2yqe h ALA 138 Cb 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2yqe h ALA 138 CO -0.11 -0.13 0.13 1.96 0.00 0.00 0.00 179.25 181.10 2yqe h GLN 139 N -0.69 0.00 -0.93 0.00 1.08 -1.07 -1.39 115.11 112.11 2yqe h GLN 139 Ca -0.00 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.26 2yqe h GLN 139 Cb 0.72 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.09 2yqe h GLN 139 CO 0.00 0.00 0.60 0.00 -0.95 0.00 0.00 178.83 178.49 2yqe h ARG 140 N 0.00 1.05 -0.61 1.46 2.47 -1.14 0.10 114.38 117.71 2yqe h ARG 140 Ca 0.06 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2yqe h ARG 140 Cb 0.31 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 2yqe h ARG 140 CO -0.00 0.69 0.00 -0.11 0.56 0.00 0.00 179.97 181.11 2yqe n LEU 141 N -4.48 1.16 -3.05 3.04 7.94 -0.53 -4.84 117.00 116.23 2yqe n LEU 141 Ca 0.14 -0.58 -0.17 0.00 -1.11 0.00 0.00 56.01 54.28 2yqe n LEU 141 Cb 0.18 -0.34 0.07 0.00 0.53 0.00 0.00 43.42 43.86 2yqe n LEU 141 CO 0.33 0.23 0.15 1.41 -1.11 0.00 0.00 177.39 178.40 2yqe n HIS 142 N -0.04 -2.14 -2.70 1.96 8.25 0.35 -5.00 115.22 115.90 2yqe n HIS 142 Ca 0.03 0.82 -0.30 0.00 -0.26 0.00 0.00 57.72 58.01 2yqe n HIS 142 Cb 0.25 -4.46 -0.02 0.00 1.12 0.00 0.00 29.99 26.88 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 -3.28 3.49 -0.34 4.41 2.02 -1.22 -5.00 117.35 117.43 2yqe s TYR 143 Ca 0.26 1.07 -0.29 0.00 -0.37 0.00 0.00 57.07 57.75 2yqe s TYR 143 Cb -0.12 -2.48 -0.01 0.00 -0.40 0.00 0.00 41.96 38.95 2yqe s TYR 143 CO 0.61 -0.21 1.69 -1.25 -1.57 0.00 0.00 175.55 174.82 2yqe s PRO 144 N -4.12 3.44 -0.39 -1.71 0.04 -1.26 -4.75 135.00 126.25 2yqe s PRO 144 Ca 0.52 1.34 -0.28 0.00 0.04 0.00 0.00 61.00 62.61 2yqe s PRO 144 Cb -0.10 -4.14 -0.01 0.00 0.04 0.00 0.00 34.50 30.28 2yqe s PRO 144 CO 0.35 -1.73 1.73 -1.25 0.04 0.00 0.00 177.00 176.14 2yqe s PRO 145 N 5.39 3.27 0.00 0.56 0.04 -1.26 -3.34 135.00 139.66 2yqe s PRO 145 Ca 0.75 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2yqe s PRO 145 Cb -0.21 -4.19 0.00 0.00 0.04 0.00 0.00 34.50 30.14 2yqe s PRO 145 CO 0.33 -1.94 0.00 0.41 0.04 0.00 0.00 177.00 175.84 2yqe n GLY 146 N 5.40 2.37 3.82 0.56 0.00 -1.26 -5.13 105.19 110.94 2yqe n GLY 146 Ca 0.21 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 4.21 -0.68 1.61 3.01 -1.21 -4.93 119.74 121.76 2yqe s LYS 147 Ca 0.00 0.91 -0.25 0.00 -1.01 0.00 0.00 55.97 55.62 2yqe s LYS 147 Cb 0.00 -2.60 -0.21 0.00 -1.01 0.00 0.00 37.83 34.01 2yqe s LYS 147 CO 0.00 0.23 1.86 0.27 0.51 0.00 0.00 175.35 178.21 2yqe n ASN 148 N 0.11 2.10 -0.11 2.83 6.94 -1.26 -4.50 115.26 121.37 2yqe n ASN 148 Ca 0.02 -2.62 -0.22 0.00 -0.02 0.00 0.00 54.58 51.74 2yqe n ASN 148 Cb 0.52 -1.13 -0.11 0.00 -2.36 0.00 0.00 39.78 36.69 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 6.93 1.53 -0.29 1.53 5.41 -1.26 -4.05 119.36 129.15 2yqe n ILE 149 Ca 0.47 -0.05 0.04 0.00 1.00 0.00 0.00 62.75 64.21 2yqe n ILE 149 Cb 0.43 -2.03 0.10 0.00 -0.71 0.00 0.00 39.64 37.42 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 1.42 -1.40 0.06 7.39 0.00 -1.26 0.69 105.19 112.09 2yqe n GLY 150 Ca -0.34 0.87 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 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 0.08 -0.21 1.61 0.02 -1.95 -2.07 113.55 111.03 2yqe h SER 151 Ca 0.37 -0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.37 2yqe h SER 151 Cb 0.57 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.02 2yqe h SER 151 CO -0.82 0.06 -0.28 0.25 -1.14 0.00 0.00 176.83 174.90 2yqe h LEU 152 N 0.10 -0.88 0.19 5.07 6.46 0.12 -1.19 115.31 125.17 2yqe h LEU 152 Ca 0.03 0.15 -0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2yqe h LEU 152 Cb -0.01 0.40 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 2yqe h LEU 152 CO -0.01 -0.31 -0.22 -0.07 -0.62 0.00 0.00 178.44 177.21 2yqe h LEU 153 N -0.30 -0.61 -1.00 2.25 3.38 -1.08 -0.07 115.31 117.89 2yqe h LEU 153 Ca 0.12 0.05 0.38 0.00 0.09 0.00 0.00 57.88 58.52 2yqe h LEU 153 Cb 0.50 0.20 -0.18 0.00 0.09 0.00 0.00 40.66 41.27 2yqe h LEU 153 CO -0.39 -0.28 0.42 -0.09 0.09 0.00 0.00 178.44 178.19 2yqe h ARG 154 N -0.41 0.02 0.01 1.13 2.43 -1.23 -0.83 114.38 115.50 2yqe h ARG 154 Ca -0.02 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2yqe h ARG 154 Cb 0.36 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2yqe h ARG 154 CO -0.04 0.02 -0.01 0.77 -1.51 0.00 0.00 179.97 179.20 2yqe h SER 155 N 0.02 -0.02 -0.91 -3.80 0.02 -0.62 -2.28 113.55 105.97 2yqe h SER 155 Ca 0.78 0.00 0.37 0.00 -0.84 0.00 0.00 61.79 62.10 2yqe h SER 155 Cb 1.97 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 64.37 2yqe h SER 155 CO -0.80 -0.01 0.52 1.41 -1.14 0.00 0.00 176.83 176.81 2yqe n HIS 156 N -2.07 0.91 0.28 3.45 8.25 -0.09 0.97 115.22 126.92 2yqe n HIS 156 Ca -0.00 0.92 -0.15 0.00 -0.26 0.00 0.00 57.72 58.23 2yqe n HIS 156 Cb 0.01 -1.34 -0.08 0.00 1.12 0.00 0.00 29.99 29.70 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 -0.67 0.00 4.41 5.03 -1.17 0.24 116.97 124.81 2yqe h TYR 157 Ca 0.73 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 62.02 2yqe h TYR 157 Cb 2.01 0.22 0.00 0.00 1.55 0.00 0.00 36.73 40.51 2yqe h TYR 157 CO -0.01 -0.34 0.00 0.39 -1.32 0.00 0.00 178.16 176.88 2yqe n GLU 158 N -5.30 0.01 -0.09 1.82 1.02 0.16 0.16 120.64 118.42 2yqe n GLU 158 Ca -0.11 0.23 -0.22 0.00 -0.02 0.00 0.00 57.16 57.04 2yqe n GLU 158 Cb 0.33 -1.51 -0.12 0.00 -0.02 0.00 0.00 31.44 30.12 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 0.60 -0.05 3.49 3.00 0.27 -4.16 116.66 118.29 2yqe n ARG 159 Ca 0.04 0.51 -0.08 0.00 -0.00 0.00 0.00 57.85 58.32 2yqe n ARG 159 Cb 0.19 -1.73 -0.04 0.00 0.00 0.00 0.00 32.46 30.87 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 -4.25 0.57 1.85 5.15 5.41 0.82 -4.55 119.36 124.35 2yqe n ILE 160 Ca -0.33 -0.20 0.10 0.00 1.00 0.00 0.00 62.75 63.32 2yqe n ILE 160 Cb 0.76 -1.00 0.59 0.00 -0.71 0.00 0.00 39.64 39.28 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 -2.92 0.00 0.16 1.39 5.41 0.43 -3.62 119.36 120.21 2yqe n ILE 161 Ca -0.18 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.49 2yqe n ILE 161 Cb 0.68 -0.38 -0.04 0.00 -0.71 0.00 0.00 39.64 39.20 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 -0.45 -0.39 1.39 3.20 0.13 -3.02 116.97 117.83 2yqe h TYR 162 Ca 0.00 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.70 2yqe h TYR 162 Cb 0.00 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2yqe h TYR 162 CO 0.00 -0.28 -0.37 -1.00 -1.64 0.00 0.00 178.16 174.87 2yqe h PRO 163 N -1.07 0.93 -0.99 1.82 0.13 -1.86 -2.13 132.00 128.84 2yqe h PRO 163 Ca -0.05 -0.49 0.10 0.00 -0.87 0.00 0.00 66.00 64.69 2yqe h PRO 163 Cb 0.37 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 31.44 2yqe h PRO 163 CO 0.08 1.14 0.62 -0.92 -0.23 0.00 0.00 178.00 178.70 2yqe h TYR 164 N 0.75 1.14 0.06 1.56 3.20 -1.71 0.94 116.97 122.91 2yqe h TYR 164 Ca 0.06 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2yqe h TYR 164 Cb 0.97 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.87 2yqe h TYR 164 CO 0.06 0.50 -0.03 0.93 -1.64 0.00 0.00 178.16 177.99 2yqe h GLU 165 N 1.04 -0.08 -1.00 1.82 4.39 -1.48 -1.89 114.58 117.38 2yqe h GLU 165 Ca 0.47 0.01 0.36 0.00 0.34 0.00 0.00 59.36 60.54 2yqe h GLU 165 Cb 0.37 0.02 -0.16 0.00 -0.10 0.00 0.00 28.75 28.87 2yqe h GLU 165 CO -0.23 -0.05 0.55 0.00 -1.16 0.00 0.00 179.01 178.12 2yqe h MET 166 N -0.39 0.18 0.09 2.33 -0.00 -1.38 0.16 114.93 115.92 2yqe h MET 166 Ca -0.01 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.70 59.68 2yqe h MET 166 Cb 0.06 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 31.62 2yqe h MET 166 CO 0.01 0.12 -0.04 0.35 -0.00 0.00 0.00 176.91 177.35 2yqe h PHE 167 N 0.18 -0.12 -0.26 -0.10 3.04 -0.92 -3.21 116.94 115.55 2yqe h PHE 167 Ca 0.78 -0.00 -0.18 0.00 3.98 0.00 0.00 57.97 62.55 2yqe h PHE 167 Cb 1.92 0.04 -0.07 0.00 2.56 0.00 0.00 35.95 40.39 2yqe h PHE 167 CO -0.01 0.37 0.17 1.04 -2.02 0.00 0.00 178.31 177.86 2yqe n GLN 168 N -4.90 1.50 -4.08 1.11 1.13 0.44 -4.80 117.38 107.77 2yqe n GLN 168 Ca -0.08 -0.88 -0.31 0.00 -1.94 0.00 0.00 57.00 53.79 2yqe n GLN 168 Cb 0.27 -1.40 -0.16 0.00 0.11 0.00 0.00 30.24 29.06 2yqe n GLN 168 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2yqe s SER 169 N 1.12 2.76 0.00 1.08 0.15 -0.53 -4.90 113.70 113.38 2yqe s SER 169 Ca 0.21 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.35 2yqe s SER 169 Cb 0.15 -1.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 2yqe s SER 169 CO -0.01 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.00 2yqe n GLY 170 N 4.69 -0.96 0.00 9.45 0.00 -1.26 -5.01 105.19 112.10 2yqe n GLY 170 Ca -0.18 -0.80 0.16 0.00 0.00 0.00 0.00 46.02 45.20 2yqe n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32