#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ys4 n SER 2 N 0.00 -4.58 -0.05 1.61 3.41 -1.26 -4.86 113.62 107.89 2ys4 n SER 2 Ca 0.00 -0.81 -0.09 0.00 -0.26 0.00 0.00 58.87 57.72 2ys4 n SER 2 Cb 0.00 -3.66 -0.02 0.00 -0.26 0.00 0.00 64.21 60.26 2ys4 n SER 2 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2ys4 h SER 3 N -1.95 -0.91 -2.20 4.04 0.87 -2.09 -3.40 113.55 107.90 2ys4 h SER 3 Ca -0.58 0.16 -0.58 0.00 -1.23 0.00 0.00 61.79 59.55 2ys4 h SER 3 Cb 1.38 0.42 0.03 0.00 -0.44 0.00 0.00 62.40 63.78 2ys4 h SER 3 CO 0.69 -0.31 1.06 0.61 -0.53 0.00 0.00 176.83 178.35 2ys4 n GLY 4 N -1.40 1.48 3.38 5.77 0.00 -1.26 -4.98 105.19 108.19 2ys4 n GLY 4 Ca -0.01 0.79 -0.26 0.00 0.00 0.00 0.00 46.02 46.55 2ys4 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ys4 s SER 5 N 3.25 3.11 -0.31 1.61 0.15 -1.26 -5.05 113.70 115.21 2ys4 s SER 5 Ca 0.88 -0.83 -0.33 0.00 0.70 0.00 0.00 55.95 56.37 2ys4 s SER 5 Cb -0.62 -0.21 -0.10 0.00 -1.71 0.00 0.00 66.02 63.38 2ys4 s SER 5 CO 0.45 0.08 2.19 -1.54 1.20 0.00 0.00 173.24 175.62 2ys4 n SER 6 N 0.47 2.46 0.00 5.45 3.41 -1.26 -2.26 113.62 121.89 2ys4 n SER 6 Ca -0.14 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 2ys4 n SER 6 Cb 0.55 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 2ys4 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ys4 n GLY 7 N 6.27 3.06 0.56 5.00 0.00 -1.26 -4.88 105.19 113.94 2ys4 n GLY 7 Ca 0.38 -0.72 0.01 0.00 0.00 0.00 0.00 46.02 45.69 2ys4 n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ys4 n THR 8 N 0.00 0.31 -2.21 2.61 5.66 -0.96 -4.87 114.28 114.83 2ys4 n THR 8 Ca 0.00 -0.17 -0.26 0.00 -3.05 0.00 0.00 64.05 60.57 2ys4 n THR 8 Cb 0.00 -0.33 0.07 0.00 -1.55 0.00 0.00 70.33 68.51 2ys4 n THR 8 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2ys4 s GLU 9 N -1.40 2.22 0.03 1.09 2.02 -1.22 -4.83 118.70 116.60 2ys4 s GLU 9 Ca 0.07 -0.25 -0.05 0.00 0.02 0.00 0.00 54.97 54.76 2ys4 s GLU 9 Cb 0.05 -2.17 -0.01 0.00 0.10 0.00 0.00 34.13 32.10 2ys4 s GLU 9 CO 0.03 -1.22 0.09 -0.98 0.02 0.00 0.00 175.26 173.19 2ys4 s ARG 10 N -5.24 0.52 1.12 1.61 3.03 -1.26 -5.13 118.95 113.60 2ys4 s ARG 10 Ca 0.60 -0.64 -0.17 0.00 2.03 0.00 0.00 55.73 57.55 2ys4 s ARG 10 Cb -0.11 0.21 0.18 0.00 -1.03 0.00 0.00 34.95 34.19 2ys4 s ARG 10 CO 0.45 -0.12 0.27 -0.85 -1.13 0.00 0.00 175.30 173.92 2ys4 n GLU 11 N 1.06 -2.36 -4.57 3.89 0.00 -1.26 -4.99 120.64 112.41 2ys4 n GLU 11 Ca -0.21 -0.69 -0.33 0.00 0.00 0.00 0.00 57.16 55.93 2ys4 n GLU 11 Cb 0.57 -1.63 -0.14 0.00 0.00 0.00 0.00 31.44 30.25 2ys4 n GLU 11 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2ys4 s LYS 12 N -3.67 3.49 1.05 3.44 2.47 -1.26 -5.11 119.74 120.15 2ys4 s LYS 12 Ca 0.48 -0.62 -0.14 0.00 -1.56 0.00 0.00 55.97 54.13 2ys4 s LYS 12 Cb -0.09 -2.76 0.13 0.00 -1.46 0.00 0.00 37.83 33.65 2ys4 s LYS 12 CO 0.50 0.19 0.54 0.34 0.16 0.00 0.00 175.35 177.07 2ys4 n PHE 13 N 3.64 -1.02 -2.64 4.03 7.35 -1.26 -4.92 117.46 122.64 2ys4 n PHE 13 Ca -0.18 0.15 -0.42 0.00 -0.76 0.00 0.00 57.45 56.24 2ys4 n PHE 13 Cb 0.52 -1.73 -0.03 0.00 0.35 0.00 0.00 39.48 38.59 2ys4 n PHE 13 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 2ys4 s ILE 14 N -2.39 4.67 0.14 -2.13 1.09 -1.26 -5.05 121.20 116.28 2ys4 s ILE 14 Ca 0.61 1.92 0.07 0.00 -1.10 0.00 0.00 60.65 62.15 2ys4 s ILE 14 Cb -0.19 -4.23 -0.04 0.00 -1.06 0.00 0.00 42.46 36.93 2ys4 s ILE 14 CO 0.65 0.15 -0.04 0.68 -0.10 0.00 0.00 174.94 176.28 2ys4 s VAL 15 N 1.01 3.62 0.49 2.92 -7.23 -1.26 -5.11 120.40 114.84 2ys4 s VAL 15 Ca 0.54 -1.32 -0.21 0.00 -1.81 0.00 0.00 61.98 59.17 2ys4 s VAL 15 Cb -0.23 -2.76 -0.07 0.00 0.56 0.00 0.00 36.38 33.88 2ys4 s VAL 15 CO 0.28 -0.00 1.15 -2.16 -0.31 0.00 0.00 175.10 174.06 2ys4 s PRO 16 N -2.59 3.59 -0.01 4.82 0.04 -1.26 -4.93 135.00 134.66 2ys4 s PRO 16 Ca 0.25 1.71 0.06 0.00 0.04 0.00 0.00 61.00 63.05 2ys4 s PRO 16 Cb -0.10 -2.24 0.19 0.00 0.04 0.00 0.00 34.50 32.39 2ys4 s PRO 16 CO 0.17 -0.68 1.09 -0.89 0.04 0.00 0.00 177.00 176.73 2ys4 n ILE 17 N -0.83 0.37 -0.03 0.56 5.41 -1.26 -3.64 119.36 119.95 2ys4 n ILE 17 Ca 0.09 -0.30 -0.03 0.00 1.00 0.00 0.00 62.75 63.51 2ys4 n ILE 17 Cb 0.49 0.02 -0.03 0.00 -0.71 0.00 0.00 39.64 39.41 2ys4 n ILE 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2ys4 n LYS 18 N 0.11 1.67 -0.09 0.38 4.81 -1.26 -4.57 118.16 119.20 2ys4 n LYS 18 Ca 0.07 0.02 0.02 0.00 -0.87 0.00 0.00 58.31 57.54 2ys4 n LYS 18 Cb 0.24 -1.11 0.06 0.00 0.02 0.00 0.00 35.03 34.23 2ys4 n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ys4 n ALA 19 N -2.42 2.56 -2.62 3.14 0.00 -1.24 -4.83 120.51 115.10 2ys4 n ALA 19 Ca -0.09 -0.24 -0.28 0.00 0.00 0.00 0.00 53.44 52.83 2ys4 n ALA 19 Cb 0.63 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.99 2ys4 n ALA 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ys4 s ARG 20 N -1.65 2.28 0.00 0.00 1.81 -1.25 -5.00 118.95 115.13 2ys4 s ARG 20 Ca 0.08 -1.08 0.00 0.00 -1.72 0.00 0.00 55.73 53.01 2ys4 s ARG 20 Cb 0.05 -2.33 0.00 0.00 -0.45 0.00 0.00 34.95 32.22 2ys4 s ARG 20 CO 0.04 0.48 0.00 0.41 -0.68 0.00 0.00 175.30 175.55 2ys4 n GLY 21 N 0.23 -1.15 3.14 -3.53 0.00 -1.26 -5.04 105.19 97.57 2ys4 n GLY 21 Ca -0.11 -1.40 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 2ys4 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ys4 s ALA 22 N -3.30 2.36 0.01 4.61 0.00 -1.26 -5.06 121.76 119.13 2ys4 s ALA 22 Ca 0.00 -1.21 -0.02 0.00 0.00 0.00 0.00 51.96 50.73 2ys4 s ALA 22 Cb 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 2ys4 s ALA 22 CO 0.00 -0.34 0.20 0.50 0.00 0.00 0.00 175.76 176.12 2ys4 s ARG 23 N 1.28 3.44 0.20 0.00 6.06 -1.26 -4.72 118.95 123.96 2ys4 s ARG 23 Ca 0.04 -0.35 -0.06 0.00 -2.50 0.00 0.00 55.73 52.87 2ys4 s ARG 23 Cb -0.13 -3.08 -0.06 0.00 0.06 0.00 0.00 34.95 31.74 2ys4 s ARG 23 CO -0.12 0.65 0.47 0.00 -2.50 0.00 0.00 175.30 173.80 2ys4 s ALA 24 N -1.39 3.69 -0.01 6.12 0.00 -1.26 -3.53 121.76 125.39 2ys4 s ALA 24 Ca 0.30 -0.50 -0.12 0.00 0.00 0.00 0.00 51.96 51.64 2ys4 s ALA 24 Cb -0.13 -2.24 0.02 0.00 0.00 0.00 0.00 23.12 20.77 2ys4 s ALA 24 CO 0.22 0.52 0.25 0.42 0.00 0.00 0.00 175.76 177.17 2ys4 s ILE 25 N -1.81 0.06 0.49 0.00 1.01 -1.26 -4.92 121.20 114.77 2ys4 s ILE 25 Ca 0.43 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.60 2ys4 s ILE 25 Cb -0.11 -0.55 -0.01 0.00 0.01 0.00 0.00 42.46 41.79 2ys4 s ILE 25 CO 0.25 -0.29 0.17 -0.76 0.00 0.00 0.00 174.94 174.31 2ys4 s LEU 26 N -1.29 2.67 -0.29 2.97 2.01 -1.26 -1.84 118.68 121.65 2ys4 s LEU 26 Ca -0.13 -1.36 0.03 0.00 0.01 0.00 0.00 54.13 52.68 2ys4 s LEU 26 Cb -0.06 -1.06 0.08 0.00 0.01 0.00 0.00 46.19 45.16 2ys4 s LEU 26 CO 0.03 -0.82 -0.04 1.51 1.01 0.00 0.00 176.35 178.04 2ys4 s ASP 27 N -3.99 4.59 0.03 2.29 -4.77 -1.26 -4.80 116.67 108.77 2ys4 s ASP 27 Ca 0.25 -1.71 0.06 0.00 -3.30 0.00 0.00 52.55 47.85 2ys4 s ASP 27 Cb 0.02 -1.59 -0.02 0.00 -1.09 0.00 0.00 42.92 40.24 2ys4 s ASP 27 CO 0.15 -0.27 -0.17 -0.36 0.70 0.00 0.00 175.17 175.22 2ys4 s PHE 28 N 1.02 1.47 0.63 2.11 0.40 -1.26 -4.59 117.98 117.76 2ys4 s PHE 28 Ca -0.01 -0.35 -0.16 0.00 -0.60 0.00 0.00 56.93 55.82 2ys4 s PHE 28 Cb -0.20 -0.88 -0.01 0.00 0.51 0.00 0.00 43.02 42.44 2ys4 s PHE 28 CO -0.06 0.05 1.11 -1.25 0.70 0.00 0.00 175.22 175.77 2ys4 s PRO 29 N -1.04 2.94 0.30 0.24 0.04 -1.26 -4.92 135.00 131.29 2ys4 s PRO 29 Ca 0.04 1.44 0.05 0.00 0.04 0.00 0.00 61.00 62.57 2ys4 s PRO 29 Cb -0.08 -1.96 0.77 0.00 0.04 0.00 0.00 34.50 33.26 2ys4 s PRO 29 CO 0.01 -1.15 1.70 -0.44 0.04 0.00 0.00 177.00 177.16 2ys4 h ASP 30 N 0.31 0.38 -5.05 6.66 5.19 -1.97 -3.45 116.42 118.49 2ys4 h ASP 30 Ca -0.48 0.15 0.04 0.00 -0.62 0.00 0.00 57.03 56.13 2ys4 h ASP 30 Cb 1.25 0.12 -0.06 0.00 0.18 0.00 0.00 39.33 40.82 2ys4 h ASP 30 CO 0.55 0.01 0.15 -1.59 -3.12 0.00 0.00 179.24 175.24 2ys4 s LYS 31 N -5.86 1.75 -0.20 3.56 -2.85 -1.26 -3.51 119.74 111.36 2ys4 s LYS 31 Ca -0.11 -1.06 -0.10 0.00 -1.00 0.00 0.00 55.97 53.70 2ys4 s LYS 31 Cb 0.26 0.58 -0.05 0.00 -2.06 0.00 0.00 37.83 36.56 2ys4 s LYS 31 CO 0.78 -0.79 0.12 -1.17 0.10 0.00 0.00 175.35 174.40 2ys4 s LEU 32 N -2.95 4.16 -0.30 2.77 1.98 0.90 -4.93 118.68 120.31 2ys4 s LEU 32 Ca 0.14 0.21 -0.05 0.00 -2.89 0.00 0.00 54.13 51.54 2ys4 s LEU 32 Cb -0.05 -2.07 0.03 0.00 0.66 0.00 0.00 46.19 44.76 2ys4 s LEU 32 CO 0.08 0.18 0.04 0.54 -1.89 0.00 0.00 176.35 175.29 2ys4 s ASN 33 N 0.39 4.97 -0.41 3.68 2.20 -1.26 -2.60 114.94 121.90 2ys4 s ASN 33 Ca 0.07 -0.99 -0.11 0.00 -0.94 0.00 0.00 52.86 50.88 2ys4 s ASN 33 Cb -0.11 -1.80 0.05 0.00 -2.00 0.00 0.00 41.25 37.39 2ys4 s ASN 33 CO -0.02 -0.23 0.27 -0.36 -2.94 0.00 0.00 177.10 173.82 2ys4 s PHE 34 N 1.38 3.28 1.11 1.54 0.08 -1.26 -5.02 117.98 119.09 2ys4 s PHE 34 Ca -0.01 -1.13 -0.17 0.00 0.12 0.00 0.00 56.93 55.74 2ys4 s PHE 34 Cb -0.18 -2.77 0.17 0.00 -0.57 0.00 0.00 43.02 39.68 2ys4 s PHE 34 CO 0.00 -0.74 0.27 0.43 -0.10 0.00 0.00 175.22 175.08 2ys4 n SER 35 N 5.02 -2.89 -4.59 1.36 7.64 -1.26 -3.82 113.62 115.09 2ys4 n SER 35 Ca -0.11 -0.35 -0.51 0.00 1.01 0.00 0.00 58.87 58.91 2ys4 n SER 35 Cb 0.45 -0.87 -0.06 0.00 -1.01 0.00 0.00 64.21 62.71 2ys4 n SER 35 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2ys4 n THR 36 N -4.61 0.34 -4.21 0.44 -1.04 -1.26 -4.58 114.28 99.37 2ys4 n THR 36 Ca 0.05 -0.18 -0.13 0.00 -2.04 0.00 0.00 64.05 61.75 2ys4 n THR 36 Cb 0.49 -1.67 -0.10 0.00 -1.82 0.00 0.00 70.33 67.23 2ys4 n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ys4 s PRO 38 N -3.71 4.08 -0.02 0.00 0.04 -1.26 -2.57 135.00 131.56 2ys4 s PRO 38 Ca 0.14 1.90 -0.11 0.00 0.04 0.00 0.00 61.00 62.98 2ys4 s PRO 38 Cb 0.03 -2.73 -0.06 0.00 0.04 0.00 0.00 34.50 31.79 2ys4 s PRO 38 CO -0.02 -0.32 0.59 -0.24 0.04 0.00 0.00 177.00 177.06 2ys4 h VAL 39 N 2.41 0.00 0.42 -0.36 3.04 -1.82 -3.37 116.25 116.57 2ys4 h VAL 39 Ca -0.49 -0.36 -0.01 0.00 -1.01 0.00 0.00 66.70 64.83 2ys4 h VAL 39 Cb 1.24 0.00 -0.02 0.00 -2.01 0.00 0.00 31.29 30.49 2ys4 h VAL 39 CO 0.63 0.00 -0.45 0.11 -1.01 0.00 0.00 177.57 176.85 2ys4 h LYS 40 N -0.74 -0.85 -6.69 4.17 6.56 -1.88 -3.29 116.57 113.85 2ys4 h LYS 40 Ca -0.04 0.06 -0.57 0.00 -1.06 0.00 0.00 60.65 59.04 2ys4 h LYS 40 Cb 0.29 0.19 0.18 0.00 -0.57 0.00 0.00 32.23 32.32 2ys4 h LYS 40 CO 0.06 -0.56 -0.25 0.66 -2.06 0.00 0.00 179.45 177.30 2ys4 n TYR 41 N -5.14 -0.35 -2.55 -1.35 4.02 -1.26 -4.81 117.16 105.73 2ys4 n TYR 41 Ca -0.10 0.39 -0.33 0.00 -0.01 0.00 0.00 57.90 57.85 2ys4 n TYR 41 Cb 0.41 -1.98 -0.05 0.00 -0.02 0.00 0.00 39.34 37.70 2ys4 n TYR 41 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2ys4 s SER 42 N -1.41 6.70 -0.07 7.72 1.04 -1.26 -4.63 113.70 121.79 2ys4 s SER 42 Ca 0.69 1.64 0.03 0.00 0.48 0.00 0.00 55.95 58.79 2ys4 s SER 42 Cb -0.38 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 63.23 2ys4 s SER 42 CO 0.54 -0.53 -0.15 -0.89 0.98 0.00 0.00 173.24 173.20 2ys4 s THR 43 N -2.42 1.31 0.04 2.02 2.01 -1.10 -4.94 115.64 112.56 2ys4 s THR 43 Ca 0.61 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2ys4 s THR 43 Cb -0.10 -1.17 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 2ys4 s THR 43 CO 0.24 0.39 -0.04 -1.10 -0.69 0.00 0.00 174.62 173.42 2ys4 s GLN 44 N 0.50 0.45 0.17 4.92 -0.21 -1.26 -0.21 119.66 124.02 2ys4 s GLN 44 Ca -0.13 -0.82 -0.13 0.00 0.02 0.00 0.00 55.36 54.29 2ys4 s GLN 44 Cb -0.15 0.04 0.01 0.00 1.00 0.00 0.00 33.01 33.91 2ys4 s GLN 44 CO 0.04 -0.04 0.38 0.21 -2.12 0.00 0.00 175.29 173.76 2ys4 s LYS 45 N -2.20 1.22 0.04 2.91 2.20 -0.97 -4.97 119.74 117.97 2ys4 s LYS 45 Ca -0.08 -1.00 0.07 0.00 -0.36 0.00 0.00 55.97 54.60 2ys4 s LYS 45 Cb -0.05 0.44 -0.03 0.00 -1.51 0.00 0.00 37.83 36.68 2ys4 s LYS 45 CO -0.03 -0.48 -0.17 0.42 -0.36 0.00 0.00 175.35 174.73 2ys4 s ILE 46 N -3.91 2.87 -0.08 5.43 1.01 -1.26 -1.24 121.20 124.01 2ys4 s ILE 46 Ca 0.12 -1.17 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 2ys4 s ILE 46 Cb 0.02 -2.22 0.03 0.00 0.01 0.00 0.00 42.46 40.29 2ys4 s ILE 46 CO -0.03 0.33 -0.02 -0.22 0.00 0.00 0.00 174.94 175.00 2ys4 s LEU 47 N -1.49 0.73 0.35 2.97 2.96 -0.22 -4.91 118.68 119.08 2ys4 s LEU 47 Ca 0.15 -0.14 -0.27 0.00 -0.22 0.00 0.00 54.13 53.65 2ys4 s LEU 47 Cb -0.11 -0.53 -0.09 0.00 0.50 0.00 0.00 46.19 45.96 2ys4 s LEU 47 CO 0.06 -0.18 1.10 -0.22 -1.32 0.00 0.00 176.35 175.79 2ys4 s LEU 48 N 1.91 4.32 -0.03 -0.68 2.96 -1.26 -0.51 118.68 125.40 2ys4 s LEU 48 Ca 0.05 2.21 -0.01 0.00 -0.22 0.00 0.00 54.13 56.16 2ys4 s LEU 48 Cb -0.12 -3.91 0.03 0.00 0.50 0.00 0.00 46.19 42.69 2ys4 s LEU 48 CO -0.06 -0.39 0.06 -0.69 -1.32 0.00 0.00 176.35 173.94 2ys4 s VAL 49 N -1.39 -0.09 -0.23 1.68 1.01 1.00 -4.94 120.40 117.44 2ys4 s VAL 49 Ca 0.52 0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.82 2ys4 s VAL 49 Cb -0.28 -0.13 0.04 0.00 0.00 0.00 0.00 36.38 36.01 2ys4 s VAL 49 CO 0.36 0.12 -0.13 -0.60 0.00 0.00 0.00 175.10 174.85 2ys4 s ARG 50 N 1.55 2.62 -0.20 2.72 3.52 -1.26 -0.21 118.95 127.69 2ys4 s ARG 50 Ca -0.03 -1.10 -0.34 0.00 -0.13 0.00 0.00 55.73 54.13 2ys4 s ARG 50 Cb -0.12 -2.79 -0.11 0.00 -1.56 0.00 0.00 34.95 30.37 2ys4 s ARG 50 CO -0.03 -0.41 2.03 -1.71 -0.81 0.00 0.00 175.30 174.36 2ys4 n ASN 51 N 4.54 2.97 -1.22 -2.12 5.15 -1.00 -4.07 115.26 119.50 2ys4 n ASN 51 Ca -0.17 0.68 0.08 0.00 -0.60 0.00 0.00 54.58 54.57 2ys4 n ASN 51 Cb 0.46 -1.36 0.29 0.00 -0.53 0.00 0.00 39.78 38.64 2ys4 n ASN 51 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2ys4 n ILE 52 N 6.20 1.95 -2.11 -1.44 -5.35 -0.77 -1.89 119.36 115.95 2ys4 n ILE 52 Ca 0.30 -1.41 -0.02 0.00 -0.27 0.00 0.00 62.75 61.35 2ys4 n ILE 52 Cb 0.29 0.02 0.01 0.00 -1.74 0.00 0.00 39.64 38.22 2ys4 n ILE 52 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ys4 n GLY 53 N 0.41 0.51 0.12 3.28 0.00 -1.05 -4.73 105.19 103.73 2ys4 n GLY 53 Ca 0.22 -1.92 -0.25 0.00 0.00 0.00 0.00 46.02 44.06 2ys4 n GLY 53 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ys4 n ASN 54 N -3.00 1.92 -4.92 1.61 3.02 -1.23 -4.77 115.26 107.89 2ys4 n ASN 54 Ca 0.01 0.36 -0.25 0.00 -0.03 0.00 0.00 54.58 54.67 2ys4 n ASN 54 Cb 0.04 -0.88 0.00 0.00 -0.61 0.00 0.00 39.78 38.33 2ys4 n ASN 54 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2ys4 s LYS 55 N -2.44 2.27 -0.07 3.52 1.02 -1.26 -4.82 119.74 117.96 2ys4 s LYS 55 Ca -0.33 -1.95 -0.36 0.00 0.02 0.00 0.00 55.97 53.35 2ys4 s LYS 55 Cb 0.10 -2.19 -0.14 0.00 -0.52 0.00 0.00 37.83 35.09 2ys4 s LYS 55 CO 0.56 -0.63 1.74 -1.71 -0.92 0.00 0.00 175.35 174.38 2ys4 n ASN 56 N -1.82 2.95 -4.78 2.83 5.15 -1.26 -4.67 115.26 113.66 2ys4 n ASN 56 Ca 0.01 1.03 -0.38 0.00 -0.60 0.00 0.00 54.58 54.64 2ys4 n ASN 56 Cb 0.64 -1.31 -0.06 0.00 -0.53 0.00 0.00 39.78 38.52 2ys4 n ASN 56 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ys4 s ALA 57 N 3.01 3.58 -0.29 5.20 0.00 -0.96 -4.81 121.76 127.49 2ys4 s ALA 57 Ca 0.91 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.73 2ys4 s ALA 57 Cb -0.81 -2.56 0.09 0.00 0.00 0.00 0.00 23.12 19.84 2ys4 s ALA 57 CO 0.52 0.25 0.03 0.08 0.00 0.00 0.00 175.76 176.64 2ys4 s VAL 58 N -0.34 1.57 -0.04 0.00 1.01 -1.26 -2.48 120.40 118.85 2ys4 s VAL 58 Ca 0.26 -1.65 0.03 0.00 0.00 0.00 0.00 61.98 60.62 2ys4 s VAL 58 Cb -0.17 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2ys4 s VAL 58 CO 0.13 -0.45 -0.11 0.72 0.00 0.00 0.00 175.10 175.40 2ys4 s PHE 59 N 1.30 2.81 -0.27 5.22 -0.71 -1.16 -2.09 117.98 123.08 2ys4 s PHE 59 Ca 0.05 -0.08 -0.01 0.00 -1.04 0.00 0.00 56.93 55.85 2ys4 s PHE 59 Cb -0.18 -1.65 0.08 0.00 -1.21 0.00 0.00 43.02 40.06 2ys4 s PHE 59 CO -0.13 0.27 0.06 -1.58 -1.34 0.00 0.00 175.22 172.50 2ys4 s HIS 60 N -0.81 1.73 0.37 3.49 2.46 0.59 -2.30 115.29 120.82 2ys4 s HIS 60 Ca 0.13 -1.58 -0.16 0.00 0.47 0.00 0.00 55.06 53.92 2ys4 s HIS 60 Cb -0.11 -1.58 -0.09 0.00 -0.13 0.00 0.00 32.58 30.67 2ys4 s HIS 60 CO 0.02 -0.80 0.81 0.42 -2.47 0.00 0.00 174.74 172.72 2ys4 s ILE 61 N 1.61 4.60 -0.08 0.89 1.01 0.28 -1.77 121.20 127.74 2ys4 s ILE 61 Ca 0.05 1.09 -0.03 0.00 0.00 0.00 0.00 60.65 61.75 2ys4 s ILE 61 Cb -0.18 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 38.72 2ys4 s ILE 61 CO -0.17 -0.27 0.14 -0.54 0.00 0.00 0.00 174.94 174.10 2ys4 s LYS 62 N -3.15 0.01 0.22 2.79 -0.14 -1.22 -4.59 119.74 113.65 2ys4 s LYS 62 Ca 0.56 0.51 -0.08 0.00 -1.36 0.00 0.00 55.97 55.60 2ys4 s LYS 62 Cb -0.10 -0.36 -0.02 0.00 -1.68 0.00 0.00 37.83 35.67 2ys4 s LYS 62 CO 0.18 -0.32 0.32 -0.08 -0.76 0.00 0.00 175.35 174.68 2ys4 s THR 63 N 2.26 0.01 0.07 2.17 -1.32 -1.26 -4.37 115.64 113.21 2ys4 s THR 63 Ca 0.04 -1.63 0.01 0.00 -1.21 0.00 0.00 61.69 58.90 2ys4 s THR 63 Cb -0.12 -2.26 -0.04 0.00 -1.51 0.00 0.00 72.50 68.57 2ys4 s THR 63 CO -0.05 -0.05 -0.06 0.00 -2.21 0.00 0.00 174.62 172.25 2ys4 n ARG 65 N 0.50 0.01 0.00 0.00 1.74 -1.26 -1.18 116.66 116.46 2ys4 n ARG 65 Ca -0.16 0.05 0.08 0.00 -0.77 0.00 0.00 57.85 57.05 2ys4 n ARG 65 Cb 0.59 -1.86 0.46 0.00 -1.02 0.00 0.00 32.46 30.63 2ys4 n ARG 65 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2ys4 n PRO 66 N -1.25 0.49 -3.45 5.56 -0.04 -1.26 -4.99 135.00 130.06 2ys4 n PRO 66 Ca 0.08 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.17 2ys4 n PRO 66 Cb 0.52 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.40 2ys4 n PRO 66 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2ys4 s PHE 67 N -2.00 3.41 -0.04 0.54 0.08 -0.33 -2.69 117.98 116.95 2ys4 s PHE 67 Ca 0.23 0.61 -0.13 0.00 0.12 0.00 0.00 56.93 57.77 2ys4 s PHE 67 Cb 0.11 -2.45 0.02 0.00 -0.57 0.00 0.00 43.02 40.13 2ys4 s PHE 67 CO 0.18 0.10 0.29 -1.12 -0.10 0.00 0.00 175.22 174.57 2ys4 s SER 68 N 0.80 -0.21 0.14 1.36 0.01 0.17 -2.31 113.70 113.67 2ys4 s SER 68 Ca 0.18 0.21 -0.07 0.00 1.31 0.00 0.00 55.95 57.58 2ys4 s SER 68 Cb -0.14 0.40 -0.01 0.00 0.21 0.00 0.00 66.02 66.47 2ys4 s SER 68 CO 0.07 -0.34 0.21 0.27 0.41 0.00 0.00 173.24 173.85 2ys4 s ILE 69 N -0.91 0.09 -0.13 1.44 -0.00 -1.26 0.15 121.20 120.58 2ys4 s ILE 69 Ca -0.10 -1.48 -0.30 0.00 -0.00 0.00 0.00 60.65 58.77 2ys4 s ILE 69 Cb -0.05 -1.80 0.12 0.00 -0.00 0.00 0.00 42.46 40.74 2ys4 s ILE 69 CO 0.03 -0.41 0.99 -1.83 -0.00 0.00 0.00 174.94 173.72 2ys4 s GLU 70 N -3.97 0.62 0.14 0.37 -1.05 -0.78 -4.01 118.70 110.02 2ys4 s GLU 70 Ca 0.16 0.02 -0.31 0.00 -0.15 0.00 0.00 54.97 54.69 2ys4 s GLU 70 Cb 0.05 0.29 -0.08 0.00 -0.44 0.00 0.00 34.13 33.95 2ys4 s GLU 70 CO -0.02 -0.22 1.34 -1.25 0.95 0.00 0.00 175.26 176.06 2ys4 s PRO 71 N -1.69 4.35 0.53 -4.83 0.04 -1.26 -2.88 135.00 129.25 2ys4 s PRO 71 Ca 0.01 2.03 0.42 0.00 0.04 0.00 0.00 61.00 63.50 2ys4 s PRO 71 Cb -0.01 -3.24 1.61 0.00 0.04 0.00 0.00 34.50 32.90 2ys4 s PRO 71 CO -0.02 -0.36 1.65 0.00 0.04 0.00 0.00 177.00 178.32 2ys4 h ALA 72 N 6.34 3.40 -2.83 8.56 0.00 -1.85 -3.40 119.26 129.48 2ys4 h ALA 72 Ca -0.43 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 2ys4 h ALA 72 Cb 1.21 0.14 -0.20 0.00 0.00 0.00 0.00 17.79 18.94 2ys4 h ALA 72 CO 0.83 -1.91 -0.61 -1.50 0.00 0.00 0.00 179.25 176.06 2ys4 s ILE 73 N -4.99 0.11 0.19 0.00 2.07 -1.26 1.00 121.20 118.31 2ys4 s ILE 73 Ca -0.06 -0.90 -0.23 0.00 -1.41 0.00 0.00 60.65 58.05 2ys4 s ILE 73 Cb 0.26 -0.45 0.05 0.00 0.13 0.00 0.00 42.46 42.46 2ys4 s ILE 73 CO 0.85 -0.49 0.77 -0.83 -1.91 0.00 0.00 174.94 173.33 2ys4 s GLY 74 N -1.57 -0.30 -0.15 1.50 0.00 -0.97 -5.03 107.32 100.80 2ys4 s GLY 74 Ca -0.13 0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.74 2ys4 s GLY 74 CO -0.01 0.05 -0.14 -0.51 0.00 0.00 0.00 173.10 172.49 2ys4 s THR 75 N -3.63 1.56 0.09 0.90 -4.23 -1.26 -3.00 115.64 106.06 2ys4 s THR 75 Ca 0.08 -0.63 0.05 0.00 -1.18 0.00 0.00 61.69 60.02 2ys4 s THR 75 Cb -0.03 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.30 2ys4 s THR 75 CO -0.01 0.45 -0.02 -0.22 -0.54 0.00 0.00 174.62 174.28 2ys4 s LEU 76 N 1.49 3.39 0.12 4.79 2.96 -1.04 -5.00 118.68 125.40 2ys4 s LEU 76 Ca 0.05 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 2ys4 s LEU 76 Cb -0.13 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 2ys4 s LEU 76 CO -0.11 0.18 0.18 0.20 -1.32 0.00 0.00 176.35 175.49 2ys4 s ASN 77 N -2.27 5.94 0.21 3.68 0.01 -1.26 -2.26 114.94 118.99 2ys4 s ASN 77 Ca 0.25 0.07 -0.32 0.00 -0.71 0.00 0.00 52.86 52.14 2ys4 s ASN 77 Cb -0.12 -1.70 -0.13 0.00 0.41 0.00 0.00 41.25 39.71 2ys4 s ASN 77 CO 0.17 0.11 1.55 0.52 -1.51 0.00 0.00 177.10 177.94 2ys4 n VAL 78 N -0.11 0.40 0.00 1.60 0.31 -1.26 -1.76 118.33 117.51 2ys4 n VAL 78 Ca -0.07 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2ys4 n VAL 78 Cb 0.53 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 2ys4 n VAL 78 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ys4 n GLY 79 N 2.98 1.66 3.78 2.92 0.00 -0.79 -4.97 105.19 110.76 2ys4 n GLY 79 Ca 0.14 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2ys4 n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ys4 s GLU 80 N 0.00 3.13 0.49 1.61 0.41 -0.72 -4.80 118.70 118.81 2ys4 s GLU 80 Ca 0.00 1.35 0.02 0.00 -0.41 0.00 0.00 54.97 55.93 2ys4 s GLU 80 Cb 0.00 -2.00 0.02 0.00 -1.78 0.00 0.00 34.13 30.37 2ys4 s GLU 80 CO 0.00 -0.98 0.13 0.45 -0.49 0.00 0.00 175.26 174.37 2ys4 n SER 81 N -2.03 3.08 -3.71 -0.19 2.88 -1.26 -2.39 113.62 110.01 2ys4 n SER 81 Ca 0.10 -2.97 -0.02 0.00 -1.33 0.00 0.00 58.87 54.65 2ys4 n SER 81 Cb 0.52 0.21 -0.01 0.00 -0.75 0.00 0.00 64.21 64.18 2ys4 n SER 81 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ys4 s MET 82 N -3.84 1.06 -0.06 -1.46 0.23 0.71 -4.93 119.30 111.01 2ys4 s MET 82 Ca 0.10 -0.60 0.05 0.00 -1.03 0.00 0.00 55.69 54.22 2ys4 s MET 82 Cb -0.01 0.36 -0.01 0.00 -1.53 0.00 0.00 34.83 33.64 2ys4 s MET 82 CO 0.06 -0.49 -0.23 -0.65 -2.03 0.00 0.00 175.02 171.68 2ys4 s GLN 83 N -3.06 2.43 -0.21 3.16 -0.21 -1.26 -0.00 119.66 120.50 2ys4 s GLN 83 Ca 0.13 -0.83 0.00 0.00 0.02 0.00 0.00 55.36 54.68 2ys4 s GLN 83 Cb -0.00 -2.04 0.02 0.00 1.00 0.00 0.00 33.01 31.99 2ys4 s GLN 83 CO 0.01 0.33 -0.13 -0.51 -2.12 0.00 0.00 175.29 172.87 2ys4 s LEU 84 N -0.06 2.68 0.09 2.90 1.43 0.34 -4.89 118.68 121.17 2ys4 s LEU 84 Ca -0.05 -0.78 -0.21 0.00 -1.03 0.00 0.00 54.13 52.06 2ys4 s LEU 84 Cb -0.14 -1.57 -0.07 0.00 0.03 0.00 0.00 46.19 44.45 2ys4 s LEU 84 CO 0.04 -0.06 0.61 -1.61 0.23 0.00 0.00 176.35 175.56 2ys4 s GLU 85 N 1.30 4.28 -0.11 1.70 8.01 -1.14 -1.05 118.70 131.69 2ys4 s GLU 85 Ca 0.02 0.82 -0.00 0.00 0.01 0.00 0.00 54.97 55.82 2ys4 s GLU 85 Cb -0.15 -3.25 0.02 0.00 -4.31 0.00 0.00 34.13 26.44 2ys4 s GLU 85 CO -0.08 0.61 -0.07 0.08 0.01 0.00 0.00 175.26 175.80 2ys4 s VAL 86 N -1.06 0.99 -0.16 2.63 1.01 -0.38 -1.87 120.40 121.56 2ys4 s VAL 86 Ca 0.30 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 2ys4 s VAL 86 Cb -0.20 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2ys4 s VAL 86 CO 0.20 0.36 0.08 -0.70 0.00 0.00 0.00 175.10 175.04 2ys4 s GLU 87 N 1.66 3.77 -0.28 2.72 2.12 0.40 -2.29 118.70 126.81 2ys4 s GLU 87 Ca 0.04 -0.29 -0.01 0.00 0.36 0.00 0.00 54.97 55.06 2ys4 s GLU 87 Cb -0.13 -3.18 0.17 0.00 0.26 0.00 0.00 34.13 31.25 2ys4 s GLU 87 CO -0.07 0.43 0.50 0.12 -0.54 0.00 0.00 175.26 175.70 2ys4 s PHE 88 N -0.08 -1.28 -0.38 5.30 5.36 0.71 0.46 117.98 128.08 2ys4 s PHE 88 Ca 0.07 1.26 -0.01 0.00 -0.96 0.00 0.00 56.93 57.29 2ys4 s PHE 88 Cb -0.12 0.30 0.10 0.00 -0.34 0.00 0.00 43.02 42.96 2ys4 s PHE 88 CO 0.01 -0.83 0.14 -2.00 -1.46 0.00 0.00 175.22 171.08 2ys4 s GLU 89 N 2.72 1.98 0.19 10.12 2.12 -1.10 -2.71 118.70 132.02 2ys4 s GLU 89 Ca 0.17 -1.74 -0.30 0.00 0.36 0.00 0.00 54.97 53.46 2ys4 s GLU 89 Cb -0.15 -3.45 -0.09 0.00 0.26 0.00 0.00 34.13 30.71 2ys4 s GLU 89 CO -0.20 -0.97 1.31 -1.25 -0.54 0.00 0.00 175.26 173.61 2ys4 s PRO 90 N 1.12 4.38 -0.16 4.30 0.04 -1.24 -4.82 135.00 138.62 2ys4 s PRO 90 Ca 0.06 2.04 0.15 0.00 0.04 0.00 0.00 61.00 63.30 2ys4 s PRO 90 Cb -0.22 -3.20 0.72 0.00 0.04 0.00 0.00 34.50 31.84 2ys4 s PRO 90 CO -0.04 -0.27 1.62 0.94 0.04 0.00 0.00 177.00 179.29 2ys4 n GLN 91 N 2.79 4.08 -3.79 4.56 -0.06 -1.26 -3.80 117.38 119.89 2ys4 n GLN 91 Ca 0.07 -2.81 -0.13 0.00 -2.00 0.00 0.00 57.00 52.13 2ys4 n GLN 91 Cb 0.43 -2.03 -0.10 0.00 -4.06 0.00 0.00 30.24 24.47 2ys4 n GLN 91 CO 0.00 0.00 0.00 -1.12 -0.20 0.00 0.00 177.06 175.74 2ys4 s SER 92 N -0.80 -0.19 0.37 1.69 0.01 -1.26 -4.99 113.70 108.53 2ys4 s SER 92 Ca 0.49 0.25 -0.25 0.00 1.31 0.00 0.00 55.95 57.76 2ys4 s SER 92 Cb 0.35 0.40 -0.10 0.00 0.21 0.00 0.00 66.02 66.88 2ys4 s SER 92 CO 0.19 -0.25 0.98 -0.69 0.41 0.00 0.00 173.24 173.88 2ys4 s VAL 93 N -0.61 4.07 0.00 3.43 1.01 -1.26 -4.77 120.40 122.27 2ys4 s VAL 93 Ca -0.07 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.50 2ys4 s VAL 93 Cb -0.04 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2ys4 s VAL 93 CO 0.02 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2ys4 n GLY 94 N 0.29 0.34 2.78 4.51 0.00 0.05 -4.96 105.19 108.20 2ys4 n GLY 94 Ca 0.04 -1.26 -0.17 0.00 0.00 0.00 0.00 46.02 44.62 2ys4 n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ys4 s ASP 95 N -4.00 0.46 0.10 1.61 2.15 -1.26 0.10 116.67 115.83 2ys4 s ASP 95 Ca 0.00 0.01 0.06 0.00 0.43 0.00 0.00 52.55 53.04 2ys4 s ASP 95 Cb 0.00 -0.17 -0.04 0.00 -0.30 0.00 0.00 42.92 42.41 2ys4 s ASP 95 CO 0.00 -0.13 -0.05 -1.00 -0.17 0.00 0.00 175.17 173.82 2ys4 s HIS 96 N 1.23 2.87 -0.13 -5.34 3.76 -1.26 -4.98 115.29 111.44 2ys4 s HIS 96 Ca -0.07 -0.09 -0.11 0.00 -0.15 0.00 0.00 55.06 54.64 2ys4 s HIS 96 Cb -0.13 -1.49 0.03 0.00 1.11 0.00 0.00 32.58 32.11 2ys4 s HIS 96 CO -0.02 0.45 0.34 -1.54 -0.85 0.00 0.00 174.74 173.12 2ys4 s SER 97 N -2.25 -0.36 0.00 1.40 1.04 -1.26 -3.15 113.70 109.13 2ys4 s SER 97 Ca 0.24 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.35 2ys4 s SER 97 Cb -0.11 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2ys4 s SER 97 CO 0.16 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2ys4 n GLY 98 N 3.01 5.24 3.43 7.32 0.00 -1.22 -4.90 105.19 118.07 2ys4 n GLY 98 Ca -0.14 -1.21 -0.07 0.00 0.00 0.00 0.00 46.02 44.60 2ys4 n GLY 98 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ys4 s ARG 99 N 1.65 0.49 -0.39 1.61 3.52 -1.26 -2.22 118.95 122.34 2ys4 s ARG 99 Ca 0.00 1.08 -0.18 0.00 -0.13 0.00 0.00 55.73 56.50 2ys4 s ARG 99 Cb 0.00 0.27 0.01 0.00 -1.56 0.00 0.00 34.95 33.67 2ys4 s ARG 99 CO 0.00 -0.19 0.50 -0.51 -0.81 0.00 0.00 175.30 174.30 2ys4 s LEU 100 N 2.05 4.57 -0.53 -0.88 1.43 -0.77 -4.86 118.68 119.68 2ys4 s LEU 100 Ca -0.07 -0.34 -0.19 0.00 -1.03 0.00 0.00 54.13 52.50 2ys4 s LEU 100 Cb -0.09 -2.53 0.07 0.00 0.03 0.00 0.00 46.19 43.67 2ys4 s LEU 100 CO -0.16 -0.57 0.65 -0.63 0.23 0.00 0.00 176.35 175.88 2ys4 s ILE 101 N 2.37 4.85 -0.25 -0.59 1.01 -1.25 -2.37 121.20 124.98 2ys4 s ILE 101 Ca 0.17 -0.62 -0.16 0.00 0.00 0.00 0.00 60.65 60.03 2ys4 s ILE 101 Cb -0.16 -4.36 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 2ys4 s ILE 101 CO 0.15 -0.91 0.42 -0.69 0.00 0.00 0.00 174.94 173.91 2ys4 s VAL 102 N 2.68 5.16 -0.17 2.92 1.01 -0.39 -3.43 120.40 128.17 2ys4 s VAL 102 Ca 0.14 0.69 -0.07 0.00 0.00 0.00 0.00 61.98 62.74 2ys4 s VAL 102 Cb -0.20 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2ys4 s VAL 102 CO 0.10 0.17 0.07 0.00 0.00 0.00 0.00 175.10 175.44 2ys4 s TYR 104 N 0.08 3.53 0.31 0.00 1.51 -0.79 -0.30 117.35 121.69 2ys4 s TYR 104 Ca 0.06 0.47 0.08 0.00 -1.01 0.00 0.00 57.07 56.67 2ys4 s TYR 104 Cb -0.12 -1.93 0.89 0.00 -0.11 0.00 0.00 41.96 40.69 2ys4 s TYR 104 CO 0.00 0.68 1.65 -0.44 -1.11 0.00 0.00 175.55 176.33 2ys4 h ASP 105 N 5.09 0.24 -0.17 2.29 5.19 -1.77 0.15 116.42 127.43 2ys4 h ASP 105 Ca -0.54 0.20 0.03 0.00 -0.62 0.00 0.00 57.03 56.10 2ys4 h ASP 105 Cb 1.22 0.21 -0.03 0.00 0.18 0.00 0.00 39.33 40.91 2ys4 h ASP 105 CO 0.58 -0.15 -0.03 0.71 -3.12 0.00 0.00 179.24 177.24 2ys4 h THR 106 N 0.26 0.84 0.00 0.35 1.35 -1.94 -3.46 112.91 110.32 2ys4 h THR 106 Ca 0.64 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 66.49 2ys4 h THR 106 Cb 1.38 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 2ys4 h THR 106 CO -0.64 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.25 2ys4 n GLY 107 N -1.18 0.13 3.66 5.82 0.00 0.51 -5.17 105.19 108.96 2ys4 n GLY 107 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 2ys4 n GLY 107 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ys4 s GLU 108 N 0.00 2.09 0.01 1.61 2.02 -1.23 -4.94 118.70 118.26 2ys4 s GLU 108 Ca 0.00 -1.85 0.00 0.00 0.02 0.00 0.00 54.97 53.14 2ys4 s GLU 108 Cb 0.00 -1.88 -0.01 0.00 0.10 0.00 0.00 34.13 32.34 2ys4 s GLU 108 CO 0.00 0.03 -0.02 0.15 0.02 0.00 0.00 175.26 175.43 2ys4 s LYS 109 N -3.77 0.20 0.01 1.61 1.02 -1.26 -1.88 119.74 115.67 2ys4 s LYS 109 Ca 0.37 -0.28 0.02 0.00 0.02 0.00 0.00 55.97 56.10 2ys4 s LYS 109 Cb 0.03 -0.04 -0.01 0.00 -0.52 0.00 0.00 37.83 37.29 2ys4 s LYS 109 CO 0.20 0.00 -0.08 0.08 -0.92 0.00 0.00 175.35 174.63 2ys4 s VAL 110 N -0.58 0.60 -0.10 3.17 1.01 -0.55 -4.94 120.40 119.01 2ys4 s VAL 110 Ca -0.06 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2ys4 s VAL 110 Cb -0.04 -0.54 -0.00 0.00 0.00 0.00 0.00 36.38 35.79 2ys4 s VAL 110 CO -0.00 0.02 -0.22 -0.36 0.00 0.00 0.00 175.10 174.54 2ys4 s PHE 111 N -0.49 2.58 -0.28 5.22 0.08 -1.25 -1.27 117.98 122.57 2ys4 s PHE 111 Ca -0.00 -0.91 -0.02 0.00 0.12 0.00 0.00 56.93 56.12 2ys4 s PHE 111 Cb -0.05 -1.71 0.09 0.00 -0.57 0.00 0.00 43.02 40.79 2ys4 s PHE 111 CO 0.00 -0.34 0.09 0.08 -0.10 0.00 0.00 175.22 174.95 2ys4 s VAL 112 N 0.23 0.55 0.61 -0.44 1.01 -1.00 -4.90 120.40 116.45 2ys4 s VAL 112 Ca -0.14 -1.06 -0.18 0.00 0.00 0.00 0.00 61.98 60.60 2ys4 s VAL 112 Cb -0.17 -1.35 -0.06 0.00 0.00 0.00 0.00 36.38 34.80 2ys4 s VAL 112 CO 0.07 -0.60 0.74 -1.20 0.00 0.00 0.00 175.10 174.12 2ys4 n SER 113 N 5.00 -0.18 -4.54 3.32 7.64 -1.23 -1.85 113.62 121.79 2ys4 n SER 113 Ca -0.04 0.75 -0.25 0.00 1.01 0.00 0.00 58.87 60.33 2ys4 n SER 113 Cb 0.43 -1.29 -0.10 0.00 -1.01 0.00 0.00 64.21 62.24 2ys4 n SER 113 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ys4 s LEU 114 N -0.83 2.73 0.25 -3.43 1.43 -0.94 -0.07 118.68 117.82 2ys4 s LEU 114 Ca 0.72 -1.13 -0.16 0.00 -1.03 0.00 0.00 54.13 52.53 2ys4 s LEU 114 Cb -0.42 -1.07 0.01 0.00 0.03 0.00 0.00 46.19 44.74 2ys4 s LEU 114 CO 0.51 -0.15 0.57 -0.31 0.23 0.00 0.00 176.35 177.20 2ys4 s TYR 115 N -2.57 0.10 0.00 0.29 2.02 -1.07 -3.45 117.35 112.67 2ys4 s TYR 115 Ca 0.32 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.52 2ys4 s TYR 115 Cb 0.00 0.40 0.00 0.00 -0.40 0.00 0.00 41.96 41.96 2ys4 s TYR 115 CO 0.16 -1.07 0.00 0.41 -1.57 0.00 0.00 175.55 173.49 2ys4 n GLY 116 N -0.40 -1.81 3.50 0.71 0.00 -1.19 -4.07 105.19 101.93 2ys4 n GLY 116 Ca -0.04 0.74 -0.43 0.00 0.00 0.00 0.00 46.02 46.30 2ys4 n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ys4 n ALA 117 N 0.00 0.84 -2.20 4.61 0.00 -1.25 -4.05 120.51 118.46 2ys4 n ALA 117 Ca 0.00 -0.42 -0.38 0.00 0.00 0.00 0.00 53.44 52.64 2ys4 n ALA 117 Cb 0.00 -2.73 -0.06 0.00 0.00 0.00 0.00 19.45 16.66 2ys4 n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ys4 s ALA 118 N 9.44 3.53 -0.01 0.00 0.00 0.29 -3.16 121.76 131.84 2ys4 s ALA 118 Ca 1.11 0.10 0.05 0.00 0.00 0.00 0.00 51.96 53.22 2ys4 s ALA 118 Cb -0.69 -2.72 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 2ys4 s ALA 118 CO 0.41 0.37 -0.16 0.96 0.00 0.00 0.00 175.76 177.34 2ys4 s ILE 119 N -1.26 1.28 0.62 0.00 -4.36 -1.06 -0.77 121.20 115.66 2ys4 s ILE 119 Ca 0.34 -0.70 0.23 0.00 -0.26 0.00 0.00 60.65 60.26 2ys4 s ILE 119 Cb -0.19 -1.07 0.30 0.00 1.25 0.00 0.00 42.46 42.75 2ys4 s ILE 119 CO 0.21 0.36 1.55 -0.78 0.24 0.00 0.00 174.94 176.51 2ys4 h ASP 120 N 5.72 0.00 -3.02 4.36 3.58 -1.97 -3.19 116.42 121.90 2ys4 h ASP 120 Ca -0.36 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 56.74 2ys4 h ASP 120 Cb 1.15 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.21 2ys4 h ASP 120 CO 0.48 0.00 -0.47 0.23 -2.88 0.00 0.00 179.24 176.60 2ys4 n MET 121 N -3.17 -2.47 0.00 0.28 2.81 -1.26 -4.87 117.12 108.44 2ys4 n MET 121 Ca 0.09 0.82 0.00 0.00 -1.81 0.00 0.00 57.70 56.80 2ys4 n MET 121 Cb 0.94 -5.33 0.00 0.00 -0.71 0.00 0.00 33.22 28.12 2ys4 n MET 121 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77