#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ww9 n ASP 58 N 0.00 2.05 -4.88 1.96 8.00 -1.26 -5.01 116.55 117.41 2ww9 n ASP 58 Ca 0.00 -3.40 -0.22 0.00 0.71 0.00 0.00 54.79 51.88 2ww9 n ASP 58 Cb 0.00 -0.47 -0.02 0.00 -0.02 0.00 0.00 41.12 40.61 2ww9 n ASP 58 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2ww9 s SER 59 N -3.00 4.93 0.33 -2.24 0.15 -1.26 -5.14 113.70 107.47 2ww9 s SER 59 Ca 0.34 -0.87 0.04 0.00 0.70 0.00 0.00 55.95 56.16 2ww9 s SER 59 Cb 0.31 -0.33 -0.03 0.00 -1.71 0.00 0.00 66.02 64.26 2ww9 s SER 59 CO -0.01 -0.77 0.18 -0.72 1.20 0.00 0.00 173.24 173.11 2ww9 s TYR 60 N -2.55 1.66 -2.05 3.44 1.13 -1.26 -5.08 117.35 112.64 2ww9 s TYR 60 Ca 0.46 -1.41 0.26 0.00 -1.41 0.00 0.00 57.07 54.97 2ww9 s TYR 60 Cb -0.03 -0.88 0.74 0.00 -1.10 0.00 0.00 41.96 40.69 2ww9 s TYR 60 CO 0.27 -0.55 1.56 1.63 -2.51 0.00 0.00 175.55 175.94 2ww9 n LYS 61 N -0.65 1.18 0.00 -3.49 5.02 -1.26 -4.99 118.16 113.97 2ww9 n LYS 61 Ca 0.01 -0.75 0.00 0.00 -2.02 0.00 0.00 58.31 55.55 2ww9 n LYS 61 Cb 0.64 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 2ww9 n LYS 61 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2ww9 n VAL 62 N -0.26 0.00 -1.68 -0.18 0.24 -1.26 -4.78 118.33 110.42 2ww9 n VAL 62 Ca 0.14 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 62.02 2ww9 n VAL 62 Cb 0.37 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.71 2ww9 n VAL 62 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2ww9 s ILE 63 N 0.00 3.05 -0.16 1.34 1.01 -1.26 -1.33 121.20 123.86 2ww9 s ILE 63 Ca 0.00 0.06 -0.10 0.00 0.00 0.00 0.00 60.65 60.61 2ww9 s ILE 63 Cb 0.00 -3.05 -0.23 0.00 0.01 0.00 0.00 42.46 39.19 2ww9 s ILE 63 CO 0.00 -0.01 0.27 -0.62 0.00 0.00 0.00 174.94 174.57 2ww9 n GLU 64 N 7.84 0.70 -3.46 2.79 1.02 -0.81 -4.93 120.64 123.78 2ww9 n GLU 64 Ca 0.22 0.33 -0.11 0.00 -0.02 0.00 0.00 57.16 57.58 2ww9 n GLU 64 Cb 0.42 -1.70 -0.02 0.00 -0.02 0.00 0.00 31.44 30.12 2ww9 n GLU 64 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2ww9 s GLN 65 N -2.51 1.09 0.25 3.49 0.00 -1.01 -5.05 119.66 115.92 2ww9 s GLN 65 Ca -0.25 -0.35 -0.30 0.00 -0.00 0.00 0.00 55.36 54.46 2ww9 s GLN 65 Cb 0.07 0.50 -0.09 0.00 0.00 0.00 0.00 33.01 33.49 2ww9 s GLN 65 CO 0.71 -0.47 1.00 -1.25 0.00 0.00 0.00 175.29 175.27 2ww9 s PRO 66 N -3.31 4.78 -0.06 9.60 0.04 -1.26 -0.76 135.00 144.03 2ww9 s PRO 66 Ca 0.02 1.60 -0.20 0.00 0.04 0.00 0.00 61.00 62.46 2ww9 s PRO 66 Cb -0.01 -3.25 -0.05 0.00 0.04 0.00 0.00 34.50 31.24 2ww9 s PRO 66 CO -0.10 0.41 0.56 -1.50 0.04 0.00 0.00 177.00 176.42 2ww9 s ILE 67 N -1.17 5.05 -0.08 0.56 2.07 -1.05 -4.81 121.20 121.76 2ww9 s ILE 67 Ca 0.42 1.16 0.03 0.00 -1.41 0.00 0.00 60.65 60.85 2ww9 s ILE 67 Cb -0.28 -3.90 0.01 0.00 0.13 0.00 0.00 42.46 38.41 2ww9 s ILE 67 CO 0.35 0.36 -0.18 0.28 -1.91 0.00 0.00 174.94 173.83 2ww9 s THR 68 N 0.28 1.62 0.36 4.00 -1.32 -1.26 -4.62 115.64 114.70 2ww9 s THR 68 Ca 0.30 -0.76 -0.17 0.00 -1.21 0.00 0.00 61.69 59.85 2ww9 s THR 68 Cb -0.17 -1.43 0.06 0.00 -1.51 0.00 0.00 72.50 69.45 2ww9 s THR 68 CO 0.15 0.46 0.83 -0.94 -2.21 0.00 0.00 174.62 172.90 2ww9 s SER 69 N 0.48 0.00 0.23 8.08 1.04 -1.26 -4.99 113.70 117.28 2ww9 s SER 69 Ca -0.17 -1.08 -0.08 0.00 0.48 0.00 0.00 55.95 55.11 2ww9 s SER 69 Cb -0.17 0.80 0.20 0.00 0.10 0.00 0.00 66.02 66.95 2ww9 s SER 69 CO 0.06 -1.59 1.87 1.05 0.98 0.00 0.00 173.24 175.61 2ww9 h GLU 70 N 2.00 1.20 0.06 4.02 -0.00 -2.00 -2.08 114.58 117.78 2ww9 h GLU 70 Ca -0.31 -0.12 -0.26 0.00 -0.00 0.00 0.00 59.36 58.67 2ww9 h GLU 70 Cb 1.25 -0.25 -0.02 0.00 -0.00 0.00 0.00 28.75 29.73 2ww9 h GLU 70 CO 0.40 0.85 -1.30 0.00 -0.00 0.00 0.00 179.01 178.95 2ww9 h THR 71 N 1.21 1.38 -0.48 -1.06 1.03 -1.99 -3.16 112.91 109.84 2ww9 h THR 71 Ca 0.31 -3.07 -0.07 0.00 -0.01 0.00 0.00 66.41 63.57 2ww9 h THR 71 Cb -0.03 2.78 -0.02 0.00 -1.07 0.00 0.00 68.15 69.81 2ww9 h THR 71 CO -0.06 0.84 0.04 0.00 -0.01 0.00 0.00 175.52 176.33 2ww9 h ALA 72 N 0.78 0.65 -0.22 0.00 0.00 -1.87 -2.30 119.26 116.30 2ww9 h ALA 72 Ca -0.14 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 2ww9 h ALA 72 Cb 1.91 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2ww9 h ALA 72 CO 0.14 0.42 -0.37 0.52 0.00 0.00 0.00 179.25 179.96 2ww9 h MET 73 N 0.69 0.48 -0.29 0.00 2.86 -1.50 -3.00 114.93 114.18 2ww9 h MET 73 Ca 0.14 -0.23 -0.08 0.00 -2.06 0.00 0.00 59.70 57.47 2ww9 h MET 73 Cb 0.45 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 2ww9 h MET 73 CO 0.02 0.79 -0.16 0.87 1.06 0.00 0.00 176.91 179.48 2ww9 h LYS 74 N 0.41 0.50 -0.47 1.72 1.57 -1.47 -2.84 116.57 115.99 2ww9 h LYS 74 Ca 0.04 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 2ww9 h LYS 74 Cb 0.84 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 2ww9 h LYS 74 CO 0.07 0.65 0.16 0.87 -0.57 0.00 0.00 179.45 180.63 2ww9 h LYS 75 N 0.46 0.68 -0.68 3.15 1.57 -1.27 -1.99 116.57 118.49 2ww9 h LYS 75 Ca 0.08 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2ww9 h LYS 75 Cb 0.55 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2ww9 h LYS 75 CO 0.04 0.58 0.42 0.28 -0.57 0.00 0.00 179.45 180.20 2ww9 h VAL 76 N 0.67 1.19 -0.39 0.50 2.07 -1.17 -2.81 116.25 116.31 2ww9 h VAL 76 Ca 0.16 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 2ww9 h VAL 76 Cb 0.17 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2ww9 h VAL 76 CO -0.01 0.19 0.01 -0.33 0.02 0.00 0.00 177.57 177.45 2ww9 h GLU 77 N 0.92 0.68 -0.22 1.57 5.08 -1.45 -2.93 114.58 118.24 2ww9 h GLU 77 Ca 0.25 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2ww9 h GLU 77 Cb -0.06 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2ww9 h GLU 77 CO -0.05 0.77 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.26 2ww9 h ASP 78 N 0.51 0.41 0.00 1.42 3.32 -1.12 -3.41 116.42 117.55 2ww9 h ASP 78 Ca 0.11 -0.34 -0.12 0.00 0.02 0.00 0.00 57.03 56.69 2ww9 h ASP 78 Cb 0.46 -0.11 -0.12 0.00 0.22 0.00 0.00 39.33 39.78 2ww9 h ASP 78 CO 0.02 0.65 -0.24 0.61 -1.72 0.00 0.00 179.24 178.56 2ww9 n GLY 79 N -0.21 0.81 3.18 2.75 0.00 -1.14 -5.03 105.19 105.56 2ww9 n GLY 79 Ca -0.04 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 2ww9 n GLY 79 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ww9 n ASN 80 N -0.48 -6.64 -4.03 1.61 3.02 -1.11 -4.50 115.26 103.13 2ww9 n ASN 80 Ca -0.21 -0.63 -0.31 0.00 -0.03 0.00 0.00 54.58 53.40 2ww9 n ASN 80 Cb 0.70 -5.10 -0.16 0.00 -0.61 0.00 0.00 39.78 34.61 2ww9 n ASN 80 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2ww9 s ILE 81 N -3.34 1.69 0.40 2.41 1.01 -1.13 -1.36 121.20 120.89 2ww9 s ILE 81 Ca 0.40 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 60.23 2ww9 s ILE 81 Cb -0.05 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 2ww9 s ILE 81 CO 0.72 0.37 0.61 -0.76 0.00 0.00 0.00 174.94 175.88 2ww9 s LEU 82 N 1.42 3.82 -0.05 2.97 1.43 -0.77 -2.10 118.68 125.40 2ww9 s LEU 82 Ca 0.03 0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 53.41 2ww9 s LEU 82 Cb -0.14 -3.21 0.01 0.00 0.03 0.00 0.00 46.19 42.88 2ww9 s LEU 82 CO -0.10 -0.52 0.13 0.54 0.23 0.00 0.00 176.35 176.63 2ww9 s VAL 83 N -2.44 -0.00 0.30 -1.59 0.11 -1.26 -1.76 120.40 113.75 2ww9 s VAL 83 Ca 0.45 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.53 2ww9 s VAL 83 Cb -0.10 -0.19 -0.06 0.00 -1.53 0.00 0.00 36.38 34.51 2ww9 s VAL 83 CO 0.37 0.00 0.07 -0.36 -3.33 0.00 0.00 175.10 171.85 2ww9 s PHE 84 N 0.10 1.79 -0.14 1.54 0.40 0.00 -2.54 117.98 119.14 2ww9 s PHE 84 Ca -0.00 -1.05 0.01 0.00 -0.60 0.00 0.00 56.93 55.29 2ww9 s PHE 84 Cb -0.01 -1.12 0.02 0.00 0.51 0.00 0.00 43.02 42.41 2ww9 s PHE 84 CO -0.00 -0.13 -0.16 -0.65 0.70 0.00 0.00 175.22 174.98 2ww9 s GLN 85 N -3.95 2.41 0.27 0.44 -0.21 0.06 -0.95 119.66 117.73 2ww9 s GLN 85 Ca 0.37 -0.61 0.11 0.00 0.02 0.00 0.00 55.36 55.25 2ww9 s GLN 85 Cb 0.08 -2.13 -0.05 0.00 1.00 0.00 0.00 33.01 31.91 2ww9 s GLN 85 CO 0.15 -0.18 -0.17 0.14 -2.12 0.00 0.00 175.29 173.11 2ww9 s VAL 86 N 1.30 2.27 0.99 1.09 -7.23 -0.36 -1.93 120.40 116.53 2ww9 s VAL 86 Ca 0.01 -2.34 -0.16 0.00 -1.81 0.00 0.00 61.98 57.69 2ww9 s VAL 86 Cb -0.14 -2.28 -0.03 0.00 0.56 0.00 0.00 36.38 34.50 2ww9 s VAL 86 CO -0.08 -0.42 -0.15 -1.20 -0.31 0.00 0.00 175.10 172.94 2ww9 n SER 87 N -0.58 -3.41 0.15 4.85 7.64 -0.44 -1.62 113.62 120.21 2ww9 n SER 87 Ca -0.06 0.21 0.13 0.00 1.01 0.00 0.00 58.87 60.16 2ww9 n SER 87 Cb 0.60 -0.99 0.41 0.00 -1.01 0.00 0.00 64.21 63.22 2ww9 n SER 87 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 2ww9 h MET 88 N -1.41 0.00 -0.03 1.43 4.05 -1.92 -2.75 114.93 114.29 2ww9 h MET 88 Ca -0.45 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 2ww9 h MET 88 Cb 1.30 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.10 2ww9 h MET 88 CO 0.30 0.00 -0.06 1.63 0.23 0.00 0.00 176.91 179.01 2ww9 n LYS 89 N -2.48 2.11 -1.77 0.39 5.02 -1.26 -5.02 118.16 115.15 2ww9 n LYS 89 Ca 0.04 -1.70 -0.41 0.00 -2.02 0.00 0.00 58.31 54.21 2ww9 n LYS 89 Cb 0.39 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 33.93 2ww9 n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ww9 s ALA 90 N -2.06 3.70 0.21 7.82 0.00 -1.04 -5.02 121.76 125.35 2ww9 s ALA 90 Ca 0.28 1.59 0.09 0.00 0.00 0.00 0.00 51.96 53.92 2ww9 s ALA 90 Cb 0.20 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 2ww9 s ALA 90 CO 0.34 -1.03 -0.05 1.21 0.00 0.00 0.00 175.76 176.23 2ww9 s ASN 91 N 0.29 4.44 0.21 0.00 2.47 -1.26 -5.03 114.94 116.07 2ww9 s ASN 91 Ca 0.60 -0.56 -0.10 0.00 0.42 0.00 0.00 52.86 53.22 2ww9 s ASN 91 Cb -0.48 -0.82 0.15 0.00 -1.45 0.00 0.00 41.25 38.66 2ww9 s ASN 91 CO 0.53 0.07 1.83 0.11 -3.72 0.00 0.00 177.10 175.92 2ww9 h LYS 92 N 2.56 1.06 -0.70 0.43 1.79 -1.99 -3.00 116.57 116.72 2ww9 h LYS 92 Ca -0.46 -0.12 -0.06 0.00 -2.18 0.00 0.00 60.65 57.83 2ww9 h LYS 92 Cb 1.22 -0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 31.63 2ww9 h LYS 92 CO 0.57 0.78 0.21 -0.92 -1.08 0.00 0.00 179.45 179.02 2ww9 h TYR 93 N 1.05 1.13 0.00 -1.35 3.20 -2.00 -2.92 116.97 116.09 2ww9 h TYR 93 Ca 0.27 -0.12 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 2ww9 h TYR 93 Cb 0.03 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 2ww9 h TYR 93 CO -0.00 0.91 -0.39 1.96 -1.64 0.00 0.00 178.16 178.99 2ww9 h GLN 94 N 1.03 0.00 -0.33 1.82 4.20 -1.96 -2.20 115.11 117.68 2ww9 h GLN 94 Ca 0.22 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.84 2ww9 h GLN 94 Cb 0.31 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2ww9 h GLN 94 CO -0.01 0.39 -0.17 0.82 -0.67 0.00 0.00 178.83 179.20 2ww9 h ILE 95 N 0.00 1.29 -0.60 2.54 2.04 -1.51 -2.01 117.51 119.26 2ww9 h ILE 95 Ca -0.00 -1.28 0.01 0.00 1.00 0.00 0.00 64.86 64.58 2ww9 h ILE 95 Cb 1.15 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.62 2ww9 h ILE 95 CO 0.05 0.42 0.40 0.50 0.00 0.00 0.00 178.15 179.51 2ww9 h LYS 96 N 0.46 0.79 -0.26 2.37 1.63 -1.31 -2.26 116.57 118.00 2ww9 h LYS 96 Ca 0.07 -0.05 -0.15 0.00 -0.85 0.00 0.00 60.65 59.68 2ww9 h LYS 96 Cb 0.70 -0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 32.15 2ww9 h LYS 96 CO 0.05 0.52 -0.41 -0.22 -3.45 0.00 0.00 179.45 175.95 2ww9 h LYS 97 N 0.82 0.73 -0.43 1.90 3.64 -1.43 -3.00 116.57 118.79 2ww9 h LYS 97 Ca 0.22 -0.44 -0.09 0.00 -1.27 0.00 0.00 60.65 59.06 2ww9 h LYS 97 Cb -0.09 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2ww9 h LYS 97 CO -0.05 1.06 -0.10 0.00 -2.27 0.00 0.00 179.45 178.10 2ww9 h ALA 98 N 0.66 0.60 -0.02 5.00 0.00 -1.19 -2.66 119.26 121.64 2ww9 h ALA 98 Ca 0.02 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 2ww9 h ALA 98 Cb 1.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2ww9 h ALA 98 CO 0.09 0.48 -0.48 0.28 0.00 0.00 0.00 179.25 179.62 2ww9 h VAL 99 N 0.66 1.35 -0.81 0.00 2.07 -1.50 -2.33 116.25 115.70 2ww9 h VAL 99 Ca 0.11 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 65.92 2ww9 h VAL 99 Cb 0.63 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 2ww9 h VAL 99 CO 0.04 0.48 0.36 0.50 0.02 0.00 0.00 177.57 178.98 2ww9 h LYS 100 N 0.04 1.18 -0.66 1.57 3.11 -1.35 -2.48 116.57 117.98 2ww9 h LYS 100 Ca -0.00 -0.19 0.00 0.00 -2.81 0.00 0.00 60.65 57.65 2ww9 h LYS 100 Cb 0.87 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 31.90 2ww9 h LYS 100 CO 0.07 0.93 0.00 0.39 -2.81 0.00 0.00 179.45 178.02 2ww9 n GLU 101 N -4.32 2.62 0.00 1.90 1.02 -0.98 -1.33 120.64 119.55 2ww9 n GLU 101 Ca 0.07 -2.51 0.00 0.00 -0.02 0.00 0.00 57.16 54.70 2ww9 n GLU 101 Cb 0.16 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 2ww9 n GLU 101 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2ww9 n LEU 102 N 1.57 0.62 0.00 -4.62 4.77 -0.91 -4.85 117.00 113.57 2ww9 n LEU 102 Ca 0.23 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2ww9 n LEU 102 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2ww9 n LEU 102 CO 0.16 0.15 0.00 -1.22 -1.33 0.00 0.00 177.39 175.16 2ww9 n TYR 103 N -0.14 0.00 -2.86 -1.77 4.02 -0.94 -5.05 117.16 110.42 2ww9 n TYR 103 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.86 2ww9 n TYR 103 Cb 0.05 0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 2ww9 n TYR 103 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2ww9 n GLU 104 N 0.00 -1.58 -3.16 -0.72 4.07 -0.44 -5.02 120.64 113.79 2ww9 n GLU 104 Ca 0.00 1.63 -0.13 0.00 -0.06 0.00 0.00 57.16 58.61 2ww9 n GLU 104 Cb 0.09 -5.38 -0.03 0.00 -0.06 0.00 0.00 31.44 26.05 2ww9 n GLU 104 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2ww9 n VAL 105 N -1.18 0.00 -3.80 6.31 0.24 -1.24 -4.98 118.33 113.67 2ww9 n VAL 105 Ca 0.04 -1.13 -0.13 0.00 -2.04 0.00 0.00 64.34 61.09 2ww9 n VAL 105 Cb 0.47 0.37 -0.12 0.00 -1.47 0.00 0.00 33.84 33.09 2ww9 n VAL 105 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2ww9 s ASP 106 N -2.21 -0.20 -0.08 -1.34 -1.08 -1.26 -4.86 116.67 105.63 2ww9 s ASP 106 Ca 0.08 0.39 -0.11 0.00 -0.52 0.00 0.00 52.55 52.38 2ww9 s ASP 106 Cb 0.00 0.39 -0.05 0.00 -1.46 0.00 0.00 42.92 41.81 2ww9 s ASP 106 CO 0.06 -0.07 0.27 -0.69 0.52 0.00 0.00 175.17 175.26 2ww9 s VAL 107 N 0.13 5.28 -0.50 1.11 1.01 -1.26 -2.50 120.40 123.67 2ww9 s VAL 107 Ca -0.00 0.52 0.09 0.00 0.00 0.00 0.00 61.98 62.59 2ww9 s VAL 107 Cb -0.02 -3.57 0.25 0.00 0.00 0.00 0.00 36.38 33.05 2ww9 s VAL 107 CO 0.00 0.56 1.20 0.18 0.00 0.00 0.00 175.10 177.04 2ww9 n LEU 108 N 2.26 2.76 0.00 3.92 4.77 -0.61 -4.95 117.00 125.15 2ww9 n LEU 108 Ca -0.16 -2.22 0.00 0.00 -0.03 0.00 0.00 56.01 53.60 2ww9 n LEU 108 Cb 0.53 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2ww9 n LEU 108 CO 0.35 0.66 0.00 1.17 -1.33 0.00 0.00 177.39 178.24 2ww9 n LYS 109 N -0.06 0.00 -5.18 3.23 4.81 -1.24 -4.91 118.16 114.81 2ww9 n LYS 109 Ca 0.10 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.23 2ww9 n LYS 109 Cb 0.46 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.34 2ww9 n LYS 109 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2ww9 s VAL 110 N -0.30 1.95 -0.08 3.15 1.01 -1.26 -1.62 120.40 123.25 2ww9 s VAL 110 Ca 0.00 -0.99 -0.15 0.00 0.00 0.00 0.00 61.98 60.84 2ww9 s VAL 110 Cb 0.00 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.74 2ww9 s VAL 110 CO 0.00 0.54 0.36 0.54 0.00 0.00 0.00 175.10 176.54 2ww9 s ASN 111 N 0.04 -0.31 0.02 3.32 6.03 -1.03 -5.03 114.94 117.97 2ww9 s ASN 111 Ca -0.09 0.45 -0.00 0.00 -1.03 0.00 0.00 52.86 52.20 2ww9 s ASN 111 Cb -0.15 0.55 -0.02 0.00 -3.03 0.00 0.00 41.25 38.61 2ww9 s ASN 111 CO 0.05 -0.29 -0.02 0.42 -2.03 0.00 0.00 177.10 175.23 2ww9 s THR 112 N -0.54 0.09 0.27 0.54 -4.23 -1.26 -1.51 115.64 109.00 2ww9 s THR 112 Ca -0.07 -0.78 -0.15 0.00 -1.18 0.00 0.00 61.69 59.52 2ww9 s THR 112 Cb -0.04 -0.23 0.01 0.00 1.34 0.00 0.00 72.50 73.58 2ww9 s THR 112 CO 0.03 -0.43 0.57 -0.76 -0.54 0.00 0.00 174.62 173.49 2ww9 s LEU 113 N -1.26 0.16 0.59 4.79 1.43 -0.87 -5.03 118.68 118.48 2ww9 s LEU 113 Ca -0.14 -0.87 -0.09 0.00 -1.03 0.00 0.00 54.13 52.00 2ww9 s LEU 113 Cb -0.09 2.11 -0.03 0.00 0.03 0.00 0.00 46.19 48.21 2ww9 s LEU 113 CO -0.01 -1.24 0.96 -0.69 0.23 0.00 0.00 176.35 175.60 2ww9 s VAL 114 N -3.85 4.66 0.04 -1.59 1.01 -1.26 -1.54 120.40 117.86 2ww9 s VAL 114 Ca 0.19 0.64 -0.01 0.00 0.00 0.00 0.00 61.98 62.80 2ww9 s VAL 114 Cb -0.03 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2ww9 s VAL 114 CO 0.09 -1.02 -0.02 -0.60 0.00 0.00 0.00 175.10 173.56 2ww9 s ARG 115 N -5.06 0.49 0.00 2.72 3.52 -1.26 -4.69 118.95 114.67 2ww9 s ARG 115 Ca 0.53 -0.92 0.13 0.00 -0.13 0.00 0.00 55.73 55.34 2ww9 s ARG 115 Cb -0.11 0.17 0.75 0.00 -1.56 0.00 0.00 34.95 34.21 2ww9 s ARG 115 CO 0.51 -0.09 1.25 -0.35 -0.81 0.00 0.00 175.30 175.81 2ww9 n PRO 116 N 0.79 0.35 0.17 5.12 -0.04 -1.26 -1.38 135.00 138.75 2ww9 n PRO 116 Ca -0.19 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.45 2ww9 n PRO 116 Cb 0.58 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.95 2ww9 n PRO 116 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2ww9 h ASN 117 N 0.00 0.00 0.00 3.54 -0.00 -2.03 -3.47 115.58 113.62 2ww9 h ASN 117 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2ww9 h ASN 117 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.35 2ww9 h ASN 117 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.43 178.04 2ww9 n GLY 118 N 0.75 2.57 3.77 1.57 0.00 -0.48 -4.98 105.19 108.39 2ww9 n GLY 118 Ca 0.04 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 2ww9 n GLY 118 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ww9 s THR 119 N -0.41 2.20 -0.29 2.61 -1.32 -1.26 -4.71 115.64 112.45 2ww9 s THR 119 Ca 0.00 0.18 -0.24 0.00 -1.21 0.00 0.00 61.69 60.42 2ww9 s THR 119 Cb 0.00 -3.12 0.00 0.00 -1.51 0.00 0.00 72.50 67.87 2ww9 s THR 119 CO 0.00 0.04 0.83 -0.75 -2.21 0.00 0.00 174.62 172.53 2ww9 s LYS 120 N -1.51 4.03 0.37 7.08 2.20 -0.64 -4.04 119.74 127.23 2ww9 s LYS 120 Ca 0.55 0.72 -0.28 0.00 -0.36 0.00 0.00 55.97 56.61 2ww9 s LYS 120 Cb -0.46 -3.71 -0.10 0.00 -1.51 0.00 0.00 37.83 32.05 2ww9 s LYS 120 CO 0.56 -0.67 1.36 -1.59 -0.36 0.00 0.00 175.35 174.66 2ww9 s LYS 121 N 3.01 4.17 -0.10 4.03 -2.85 -0.59 -1.22 119.74 126.19 2ww9 s LYS 121 Ca 0.34 2.31 -0.02 0.00 -1.00 0.00 0.00 55.97 57.61 2ww9 s LYS 121 Cb -0.14 -2.96 0.04 0.00 -2.06 0.00 0.00 37.83 32.71 2ww9 s LYS 121 CO 0.12 -0.38 0.02 0.00 0.10 0.00 0.00 175.35 175.21 2ww9 s ALA 122 N -1.16 0.70 -0.31 0.59 0.00 -0.12 -2.05 121.76 119.40 2ww9 s ALA 122 Ca 0.52 -0.22 -0.09 0.00 0.00 0.00 0.00 51.96 52.17 2ww9 s ALA 122 Cb -0.41 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 21.87 2ww9 s ALA 122 CO 0.55 -0.64 0.14 -0.47 0.00 0.00 0.00 175.76 175.34 2ww9 s TYR 123 N 1.98 3.18 -0.22 0.00 6.04 -0.57 -0.82 117.35 126.94 2ww9 s TYR 123 Ca 0.04 -0.74 0.01 0.00 0.04 0.00 0.00 57.07 56.41 2ww9 s TYR 123 Cb -0.13 -2.33 0.06 0.00 -1.04 0.00 0.00 41.96 38.51 2ww9 s TYR 123 CO -0.06 -0.52 -0.06 0.08 -1.54 0.00 0.00 175.55 173.45 2ww9 s VAL 124 N 1.57 1.53 0.27 3.14 1.01 -0.72 -2.46 120.40 124.74 2ww9 s VAL 124 Ca 0.04 -1.14 -0.13 0.00 0.00 0.00 0.00 61.98 60.75 2ww9 s VAL 124 Cb -0.17 -1.75 -0.08 0.00 0.00 0.00 0.00 36.38 34.37 2ww9 s VAL 124 CO 0.05 -0.03 0.65 -0.60 0.00 0.00 0.00 175.10 175.17 2ww9 s ARG 125 N 1.41 3.92 0.16 2.72 3.52 -0.64 -1.85 118.95 128.18 2ww9 s ARG 125 Ca -0.05 0.49 0.03 0.00 -0.13 0.00 0.00 55.73 56.07 2ww9 s ARG 125 Cb -0.18 -2.55 -0.05 0.00 -1.56 0.00 0.00 34.95 30.61 2ww9 s ARG 125 CO -0.07 0.24 -0.03 -0.51 -0.81 0.00 0.00 175.30 174.12 2ww9 s LEU 126 N -2.86 2.29 0.74 -0.88 1.43 -0.46 -1.57 118.68 117.37 2ww9 s LEU 126 Ca 0.50 -1.11 -0.15 0.00 -1.03 0.00 0.00 54.13 52.34 2ww9 s LEU 126 Cb -0.11 -0.15 0.04 0.00 0.03 0.00 0.00 46.19 46.01 2ww9 s LEU 126 CO 0.19 -0.49 1.24 -0.89 0.23 0.00 0.00 176.35 176.63 2ww9 s THR 127 N -3.55 2.07 0.22 5.49 2.01 -1.04 -4.75 115.64 116.09 2ww9 s THR 127 Ca 0.20 0.03 -0.05 0.00 0.31 0.00 0.00 61.69 62.19 2ww9 s THR 127 Cb 0.05 -2.68 0.09 0.00 0.01 0.00 0.00 72.50 69.97 2ww9 s THR 127 CO 0.02 -0.02 1.70 0.00 -0.69 0.00 0.00 174.62 175.63 2ww9 h ALA 128 N -0.29 0.97 0.00 7.40 0.00 -1.93 -3.23 119.26 122.18 2ww9 h ALA 128 Ca -0.48 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2ww9 h ALA 128 Cb 1.31 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2ww9 h ALA 128 CO 0.49 0.62 0.00 -0.25 0.00 0.00 0.00 179.25 180.11 2ww9 n ASP 129 N -4.19 0.79 0.02 0.00 8.00 -1.26 -3.70 116.55 116.21 2ww9 n ASP 129 Ca 0.03 0.61 -0.11 0.00 0.71 0.00 0.00 54.79 56.03 2ww9 n ASP 129 Cb 0.33 -0.81 -0.06 0.00 -0.02 0.00 0.00 41.12 40.57 2ww9 n ASP 129 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2ww9 h TYR 130 N 0.00 -0.06 -3.50 1.24 3.20 -1.94 -3.50 116.97 112.41 2ww9 h TYR 130 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2ww9 h TYR 130 Cb 0.61 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.91 2ww9 h TYR 130 CO 0.00 -0.04 -0.61 -3.47 -1.64 0.00 0.00 178.16 172.39 2ww9 n ASP 131 N -5.14 -6.66 -0.79 -2.11 -0.08 -1.24 -4.97 116.55 95.57 2ww9 n ASP 131 Ca -0.05 1.07 0.11 0.00 -1.51 0.00 0.00 54.79 54.41 2ww9 n ASP 131 Cb 0.07 -3.63 0.06 0.00 2.34 0.00 0.00 41.12 39.97 2ww9 n ASP 131 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ww9 n ALA 132 N 1.17 2.79 -0.06 -1.67 0.00 -1.26 -4.28 120.51 117.21 2ww9 n ALA 132 Ca 0.00 -0.67 -0.19 0.00 0.00 0.00 0.00 53.44 52.58 2ww9 n ALA 132 Cb 0.00 -0.77 -0.13 0.00 0.00 0.00 0.00 19.45 18.55 2ww9 n ALA 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2ww9 h LEU 133 N 3.86 0.12 0.00 0.00 6.46 -1.93 -3.19 115.31 120.63 2ww9 h LEU 133 Ca 0.00 -0.79 0.00 0.00 -0.12 0.00 0.00 57.88 56.97 2ww9 h LEU 133 Cb 0.89 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.78 2ww9 h LEU 133 CO 0.00 1.34 -0.50 -0.67 -0.62 0.00 0.00 178.44 178.00 2ww9 n ASP 134 N -4.36 0.51 -0.73 1.25 2.03 -1.26 -2.20 116.55 111.80 2ww9 n ASP 134 Ca -0.22 -0.06 0.10 0.00 0.52 0.00 0.00 54.79 55.13 2ww9 n ASP 134 Cb 0.67 0.15 0.06 0.00 -0.72 0.00 0.00 41.12 41.29 2ww9 n ASP 134 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ww9 n ILE 135 N -1.69 0.00 0.21 5.18 3.06 -1.26 -3.26 119.36 121.60 2ww9 n ILE 135 Ca 0.05 -0.45 0.07 0.00 -2.50 0.00 0.00 62.75 59.93 2ww9 n ILE 135 Cb 0.37 1.38 0.13 0.00 0.54 0.00 0.00 39.64 42.06 2ww9 n ILE 135 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2ww9 n ALA 136 N 0.85 2.36 -0.87 1.51 0.00 -1.11 -3.56 120.51 119.69 2ww9 n ALA 136 Ca 0.11 -0.89 0.08 0.00 0.00 0.00 0.00 53.44 52.74 2ww9 n ALA 136 Cb 0.49 -0.53 0.32 0.00 0.00 0.00 0.00 19.45 19.73 2ww9 n ALA 136 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2ww9 n ASN 137 N 0.84 4.68 0.00 0.00 5.15 -0.93 -3.95 115.26 121.04 2ww9 n ASN 137 Ca 0.12 -2.86 0.00 0.00 -0.60 0.00 0.00 54.58 51.24 2ww9 n ASN 137 Cb 0.42 -0.59 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 2ww9 n ASN 137 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2ww9 n ARG 138 N 0.20 0.22 0.00 1.20 0.63 -1.24 -5.02 116.66 112.65 2ww9 n ARG 138 Ca 0.24 -0.03 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 2ww9 n ARG 138 Cb 0.99 -0.35 0.00 0.00 0.45 0.00 0.00 32.46 33.55 2ww9 n ARG 138 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56