#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ys4 s SER 2 N 0.00 2.97 0.25 1.61 0.01 -1.26 -5.13 113.70 112.15 2ys4 s SER 2 Ca 0.00 -0.79 -0.03 0.00 1.31 0.00 0.00 55.95 56.44 2ys4 s SER 2 Cb 0.00 -0.79 -0.05 0.00 0.21 0.00 0.00 66.02 65.40 2ys4 s SER 2 CO 0.00 -0.25 0.48 -0.55 0.41 0.00 0.00 173.24 173.33 2ys4 s SER 3 N 1.71 6.41 0.04 2.44 0.15 -1.26 -5.11 113.70 118.08 2ys4 s SER 3 Ca -0.01 0.55 0.01 0.00 0.70 0.00 0.00 55.95 57.21 2ys4 s SER 3 Cb -0.17 -2.08 -0.02 0.00 -1.71 0.00 0.00 66.02 62.05 2ys4 s SER 3 CO -0.07 -0.14 -0.06 -0.83 1.20 0.00 0.00 173.24 173.34 2ys4 s GLY 4 N -3.23 0.43 0.09 9.45 0.00 -1.26 -5.16 107.32 107.64 2ys4 s GLY 4 Ca 0.41 -0.73 0.06 0.00 0.00 0.00 0.00 44.72 44.46 2ys4 s GLY 4 CO 0.30 -0.79 -0.16 -0.56 0.00 0.00 0.00 173.10 171.89 2ys4 s SER 5 N -1.61 1.99 0.02 1.64 0.01 -1.26 -5.15 113.70 109.33 2ys4 s SER 5 Ca -0.11 -0.69 -0.28 0.00 1.31 0.00 0.00 55.95 56.18 2ys4 s SER 5 Cb -0.09 -0.08 0.07 0.00 0.21 0.00 0.00 66.02 66.13 2ys4 s SER 5 CO -0.00 -0.06 0.65 -0.44 0.41 0.00 0.00 173.24 173.80 2ys4 s SER 6 N -1.98 -0.63 0.00 2.44 0.01 -1.26 -5.09 113.70 107.19 2ys4 s SER 6 Ca 0.03 0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.77 2ys4 s SER 6 Cb -0.09 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.70 2ys4 s SER 6 CO 0.03 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 173.56 2ys4 n GLY 7 N 0.48 -1.44 3.02 3.44 0.00 -1.26 -5.16 105.19 104.27 2ys4 n GLY 7 Ca -0.18 0.53 -0.27 0.00 0.00 0.00 0.00 46.02 46.10 2ys4 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ys4 s THR 8 N 0.00 1.28 -0.31 2.61 -4.23 -1.26 -5.10 115.64 108.63 2ys4 s THR 8 Ca 0.00 -0.52 0.02 0.00 -1.18 0.00 0.00 61.69 60.02 2ys4 s THR 8 Cb 0.00 -1.19 0.09 0.00 1.34 0.00 0.00 72.50 72.74 2ys4 s THR 8 CO 0.00 0.40 0.03 -0.70 -0.54 0.00 0.00 174.62 173.81 2ys4 s GLU 9 N 1.00 1.41 0.04 3.99 2.12 -1.26 -5.09 118.70 120.90 2ys4 s GLU 9 Ca -0.08 -1.55 -0.19 0.00 0.36 0.00 0.00 54.97 53.51 2ys4 s GLU 9 Cb -0.15 -2.84 0.04 0.00 0.26 0.00 0.00 34.13 31.44 2ys4 s GLU 9 CO -0.01 -0.87 0.43 1.03 -0.54 0.00 0.00 175.26 175.30 2ys4 s ARG 10 N 1.13 0.94 -0.27 4.30 0.52 -1.26 -5.14 118.95 119.17 2ys4 s ARG 10 Ca 0.07 -0.33 -0.02 0.00 -0.52 0.00 0.00 55.73 54.93 2ys4 s ARG 10 Cb -0.19 0.42 0.09 0.00 0.52 0.00 0.00 34.95 35.79 2ys4 s ARG 10 CO -0.11 -0.33 0.08 -1.21 0.02 0.00 0.00 175.30 173.76 2ys4 s GLU 11 N -2.44 0.58 -0.08 3.54 2.02 -1.26 -5.11 118.70 115.94 2ys4 s GLU 11 Ca -0.05 -0.75 -0.13 0.00 0.02 0.00 0.00 54.97 54.06 2ys4 s GLU 11 Cb -0.01 -1.85 0.03 0.00 0.10 0.00 0.00 34.13 32.40 2ys4 s GLU 11 CO -0.02 -0.88 0.33 0.15 0.02 0.00 0.00 175.26 174.85 2ys4 s LYS 12 N 1.80 0.51 -0.14 1.61 -0.14 -1.26 -5.15 119.74 116.97 2ys4 s LYS 12 Ca 0.06 0.20 -0.05 0.00 -1.36 0.00 0.00 55.97 54.82 2ys4 s LYS 12 Cb -0.17 0.24 0.07 0.00 -1.68 0.00 0.00 37.83 36.29 2ys4 s LYS 12 CO -0.22 -0.10 0.27 0.12 -0.76 0.00 0.00 175.35 174.65 2ys4 s PHE 13 N -0.44 -0.45 -0.21 3.18 2.19 -1.26 -5.14 117.98 115.85 2ys4 s PHE 13 Ca -0.06 0.93 -0.11 0.00 0.33 0.00 0.00 56.93 58.02 2ys4 s PHE 13 Cb -0.04 -0.05 0.07 0.00 -1.31 0.00 0.00 43.02 41.70 2ys4 s PHE 13 CO 0.02 -0.40 0.51 0.42 1.83 0.00 0.00 175.22 177.60 2ys4 s ILE 14 N 2.43 -0.08 0.14 3.12 1.01 -1.26 -5.17 121.20 121.39 2ys4 s ILE 14 Ca 0.02 0.06 0.09 0.00 0.00 0.00 0.00 60.65 60.82 2ys4 s ILE 14 Cb -0.12 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 2ys4 s ILE 14 CO -0.09 0.03 -0.14 0.68 0.00 0.00 0.00 174.94 175.41 2ys4 s VAL 15 N 1.60 3.02 1.00 2.92 -7.23 -1.26 -5.13 120.40 115.31 2ys4 s VAL 15 Ca -0.09 -1.54 -0.12 0.00 -1.81 0.00 0.00 61.98 58.41 2ys4 s VAL 15 Cb -0.08 -2.43 0.19 0.00 0.56 0.00 0.00 36.38 34.62 2ys4 s VAL 15 CO -0.15 0.02 1.09 -2.16 -0.31 0.00 0.00 175.10 173.59 2ys4 s PRO 16 N -2.41 0.44 0.20 4.82 0.04 -1.26 -4.93 135.00 131.89 2ys4 s PRO 16 Ca 0.21 0.53 -0.19 0.00 0.04 0.00 0.00 61.00 61.59 2ys4 s PRO 16 Cb -0.10 -1.74 0.16 0.00 0.04 0.00 0.00 34.50 32.86 2ys4 s PRO 16 CO 0.12 -2.73 1.59 0.82 0.04 0.00 0.00 177.00 176.85 2ys4 h ILE 17 N -1.89 0.20 -4.15 0.56 2.04 -2.09 -3.41 117.51 108.77 2ys4 h ILE 17 Ca -0.54 0.00 -0.55 0.00 1.00 0.00 0.00 64.86 64.76 2ys4 h ILE 17 Cb 1.33 0.20 -0.26 0.00 -0.74 0.00 0.00 36.82 37.35 2ys4 h ILE 17 CO 0.57 0.00 -0.83 -1.59 0.00 0.00 0.00 178.15 176.30 2ys4 s LYS 18 N -6.06 1.30 -0.26 2.37 -2.85 -1.26 -5.12 119.74 107.86 2ys4 s LYS 18 Ca -0.14 -0.90 -0.02 0.00 -1.00 0.00 0.00 55.97 53.91 2ys4 s LYS 18 Cb 0.17 -1.40 0.12 0.00 -2.06 0.00 0.00 37.83 34.67 2ys4 s LYS 18 CO 0.70 0.36 0.28 0.00 0.10 0.00 0.00 175.35 176.79 2ys4 s ALA 19 N -0.80 -0.44 0.12 0.59 0.00 -1.26 -5.15 121.76 114.82 2ys4 s ALA 19 Ca 0.06 -0.09 0.09 0.00 0.00 0.00 0.00 51.96 52.02 2ys4 s ALA 19 Cb -0.09 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 2ys4 s ALA 19 CO 0.02 -1.55 -0.17 0.50 0.00 0.00 0.00 175.76 174.56 2ys4 s ARG 20 N 2.36 1.82 0.00 0.00 3.52 -1.26 -5.08 118.95 120.31 2ys4 s ARG 20 Ca 0.09 -1.17 0.00 0.00 -0.13 0.00 0.00 55.73 54.52 2ys4 s ARG 20 Cb -0.15 -2.13 0.00 0.00 -1.56 0.00 0.00 34.95 31.11 2ys4 s ARG 20 CO -0.27 0.48 0.00 0.41 -0.81 0.00 0.00 175.30 175.12 2ys4 n GLY 21 N 0.76 3.92 3.72 8.12 0.00 -1.26 -5.07 105.19 115.38 2ys4 n GLY 21 Ca -0.15 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.99 3.71 0.34 4.61 0.00 -1.26 -5.01 121.76 122.15 2ys4 s ALA 22 Ca 0.00 1.31 0.05 0.00 0.00 0.00 0.00 51.96 53.32 2ys4 s ALA 22 Cb 0.00 -3.59 -0.07 0.00 0.00 0.00 0.00 23.12 19.46 2ys4 s ALA 22 CO 0.00 -0.74 0.04 1.03 0.00 0.00 0.00 175.76 176.09 2ys4 s ARG 23 N 0.78 1.71 -0.12 0.00 1.81 -1.26 -4.84 118.95 117.03 2ys4 s ARG 23 Ca 0.66 -1.95 -0.03 0.00 -1.72 0.00 0.00 55.73 52.70 2ys4 s ARG 23 Cb -0.42 -1.07 -0.03 0.00 -0.45 0.00 0.00 34.95 32.98 2ys4 s ARG 23 CO 0.34 -0.13 -0.01 0.00 -0.68 0.00 0.00 175.30 174.81 2ys4 s ALA 24 N -3.13 3.17 -0.17 2.13 0.00 -1.26 -2.52 121.76 119.97 2ys4 s ALA 24 Ca 0.36 -0.81 -0.09 0.00 0.00 0.00 0.00 51.96 51.42 2ys4 s ALA 24 Cb 0.09 -1.54 0.06 0.00 0.00 0.00 0.00 23.12 21.73 2ys4 s ALA 24 CO 0.16 0.40 0.41 0.42 0.00 0.00 0.00 175.76 177.15 2ys4 s ILE 25 N -0.27 -0.09 0.36 0.00 1.01 -1.26 -4.96 121.20 115.99 2ys4 s ILE 25 Ca 0.06 0.10 0.08 0.00 0.00 0.00 0.00 60.65 60.89 2ys4 s ILE 25 Cb -0.12 -0.62 -0.05 0.00 0.01 0.00 0.00 42.46 41.68 2ys4 s ILE 25 CO 0.02 0.04 0.11 -0.76 0.00 0.00 0.00 174.94 174.35 2ys4 s LEU 26 N 1.53 3.12 -0.43 2.97 2.01 -1.26 -1.90 118.68 124.71 2ys4 s LEU 26 Ca -0.09 -0.94 -0.10 0.00 0.01 0.00 0.00 54.13 53.01 2ys4 s LEU 26 Cb -0.09 -1.51 0.08 0.00 0.01 0.00 0.00 46.19 44.68 2ys4 s LEU 26 CO -0.13 -0.35 0.29 1.51 1.01 0.00 0.00 176.35 178.69 2ys4 s ASP 27 N -3.81 5.72 0.02 2.29 1.47 -1.26 -4.92 116.67 116.18 2ys4 s ASP 27 Ca 0.38 -1.53 0.04 0.00 1.18 0.00 0.00 52.55 52.62 2ys4 s ASP 27 Cb 0.00 -2.02 -0.02 0.00 -0.34 0.00 0.00 42.92 40.55 2ys4 s ASP 27 CO 0.21 -0.57 -0.13 -0.36 0.68 0.00 0.00 175.17 175.00 2ys4 s PHE 28 N 1.45 1.18 0.79 2.11 0.40 -1.26 -4.65 117.98 118.00 2ys4 s PHE 28 Ca 0.03 -0.29 -0.11 0.00 -0.60 0.00 0.00 56.93 55.97 2ys4 s PHE 28 Cb -0.24 -0.73 0.07 0.00 0.51 0.00 0.00 43.02 42.63 2ys4 s PHE 28 CO 0.02 0.01 1.09 -1.25 0.70 0.00 0.00 175.22 175.79 2ys4 s PRO 29 N -0.75 2.13 0.19 0.24 0.04 -1.26 -4.96 135.00 130.64 2ys4 s PRO 29 Ca 0.03 1.13 -0.12 0.00 0.04 0.00 0.00 61.00 62.08 2ys4 s PRO 29 Cb -0.06 -1.89 0.13 0.00 0.04 0.00 0.00 34.50 32.72 2ys4 s PRO 29 CO 0.00 -1.72 1.83 -0.44 0.04 0.00 0.00 177.00 176.72 2ys4 h ASP 30 N -1.18 0.62 -5.08 6.66 5.19 -1.96 -3.45 116.42 117.21 2ys4 h ASP 30 Ca -0.44 -0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.95 2ys4 h ASP 30 Cb 1.24 -0.13 -0.10 0.00 0.18 0.00 0.00 39.33 40.51 2ys4 h ASP 30 CO 0.52 0.43 0.04 -1.59 -3.12 0.00 0.00 179.24 175.52 2ys4 s LYS 31 N -6.13 1.38 -0.35 3.56 -2.85 -1.26 -2.85 119.74 111.24 2ys4 s LYS 31 Ca -0.13 -0.85 -0.12 0.00 -1.00 0.00 0.00 55.97 53.87 2ys4 s LYS 31 Cb 0.14 0.52 -0.00 0.00 -2.06 0.00 0.00 37.83 36.43 2ys4 s LYS 31 CO 0.75 -0.59 0.23 -1.17 0.10 0.00 0.00 175.35 174.67 2ys4 s LEU 32 N -2.87 4.55 -0.35 2.77 1.98 0.30 -4.94 118.68 120.12 2ys4 s LEU 32 Ca 0.09 -0.59 -0.18 0.00 -2.89 0.00 0.00 54.13 50.56 2ys4 s LEU 32 Cb -0.01 -2.10 -0.01 0.00 0.66 0.00 0.00 46.19 44.74 2ys4 s LEU 32 CO -0.03 -0.28 0.49 0.54 -1.89 0.00 0.00 176.35 175.18 2ys4 s ASN 33 N 1.67 6.30 -0.37 3.68 4.22 -1.26 -2.09 114.94 127.10 2ys4 s ASN 33 Ca 0.05 -0.04 -0.08 0.00 -2.14 0.00 0.00 52.86 50.66 2ys4 s ASN 33 Cb -0.18 -2.26 0.05 0.00 1.28 0.00 0.00 41.25 40.14 2ys4 s ASN 33 CO 0.09 -0.46 0.17 -0.36 -2.04 0.00 0.00 177.10 174.50 2ys4 s PHE 34 N 2.34 3.29 1.10 1.54 0.08 -1.26 -5.00 117.98 120.07 2ys4 s PHE 34 Ca 0.18 -1.38 -0.16 0.00 0.12 0.00 0.00 56.93 55.69 2ys4 s PHE 34 Cb -0.16 -2.52 0.21 0.00 -0.57 0.00 0.00 43.02 39.98 2ys4 s PHE 34 CO 0.13 -0.75 0.42 -1.13 -0.10 0.00 0.00 175.22 173.79 2ys4 n SER 35 N 4.87 -3.17 -4.48 1.36 3.41 -1.26 -3.62 113.62 110.74 2ys4 n SER 35 Ca -0.11 -0.46 -0.47 0.00 -0.26 0.00 0.00 58.87 57.57 2ys4 n SER 35 Cb 0.44 -0.83 -0.07 0.00 -0.26 0.00 0.00 64.21 63.49 2ys4 n SER 35 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2ys4 n THR 36 N -4.68 0.14 -4.37 6.66 -1.04 -1.26 -4.46 114.28 105.26 2ys4 n THR 36 Ca 0.07 -0.33 -0.23 0.00 -2.04 0.00 0.00 64.05 61.51 2ys4 n THR 36 Cb 0.41 -1.78 -0.08 0.00 -1.82 0.00 0.00 70.33 67.06 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 -3.60 4.46 0.01 0.00 0.04 -1.26 -2.42 135.00 132.23 2ys4 s PRO 38 Ca 0.31 2.06 -0.26 0.00 0.04 0.00 0.00 61.00 63.14 2ys4 s PRO 38 Cb -0.06 -3.12 -0.15 0.00 0.04 0.00 0.00 34.50 31.22 2ys4 s PRO 38 CO 0.18 -0.04 1.10 -0.24 0.04 0.00 0.00 177.00 178.04 2ys4 h VAL 39 N 3.08 0.08 0.48 -0.36 3.04 -1.73 -3.37 116.25 117.47 2ys4 h VAL 39 Ca -0.48 -0.34 -0.02 0.00 -1.01 0.00 0.00 66.70 64.85 2ys4 h VAL 39 Cb 1.22 0.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 2ys4 h VAL 39 CO 0.66 0.01 -0.23 0.11 -1.01 0.00 0.00 177.57 177.12 2ys4 h LYS 40 N -1.19 -0.62 -6.71 4.17 6.56 -1.80 -3.25 116.57 113.73 2ys4 h LYS 40 Ca -0.09 0.04 -0.56 0.00 -1.06 0.00 0.00 60.65 58.98 2ys4 h LYS 40 Cb 0.70 0.14 0.19 0.00 -0.57 0.00 0.00 32.23 32.69 2ys4 h LYS 40 CO 0.15 -0.41 -0.34 0.66 -2.06 0.00 0.00 179.45 177.45 2ys4 n TYR 41 N -4.09 -0.63 -3.49 -1.35 4.01 -1.26 -4.80 117.16 105.54 2ys4 n TYR 41 Ca -0.08 0.35 -0.28 0.00 -0.16 0.00 0.00 57.90 57.73 2ys4 n TYR 41 Cb 0.25 -1.93 -0.03 0.00 -0.31 0.00 0.00 39.34 37.32 2ys4 n TYR 41 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2ys4 s SER 42 N -1.55 6.41 0.07 7.72 0.15 -1.26 -4.53 113.70 120.71 2ys4 s SER 42 Ca 0.66 0.56 0.07 0.00 0.70 0.00 0.00 55.95 57.93 2ys4 s SER 42 Cb -0.34 -2.08 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 2ys4 s SER 42 CO 0.58 -0.14 -0.12 -0.89 1.20 0.00 0.00 173.24 173.86 2ys4 s THR 43 N -2.01 3.22 0.05 6.45 2.01 -0.96 -4.96 115.64 119.43 2ys4 s THR 43 Ca 0.41 -1.19 0.04 0.00 0.31 0.00 0.00 61.69 61.26 2ys4 s THR 43 Cb -0.11 -2.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 2ys4 s THR 43 CO 0.30 0.21 -0.13 -1.10 -0.69 0.00 0.00 174.62 173.22 2ys4 s GLN 44 N -1.89 0.80 0.06 4.92 1.11 -1.26 -1.96 119.66 121.44 2ys4 s GLN 44 Ca 0.19 -0.78 -0.22 0.00 0.01 0.00 0.00 55.36 54.56 2ys4 s GLN 44 Cb -0.11 -0.77 0.05 0.00 -1.01 0.00 0.00 33.01 31.17 2ys4 s GLN 44 CO 0.10 0.18 0.51 0.21 0.01 0.00 0.00 175.29 176.31 2ys4 s LYS 45 N -1.31 1.04 0.10 2.91 2.20 -0.90 -4.99 119.74 118.79 2ys4 s LYS 45 Ca -0.01 -0.28 0.10 0.00 -0.36 0.00 0.00 55.97 55.42 2ys4 s LYS 45 Cb -0.08 0.47 -0.04 0.00 -1.51 0.00 0.00 37.83 36.67 2ys4 s LYS 45 CO 0.01 -0.38 -0.26 0.42 -0.36 0.00 0.00 175.35 174.78 2ys4 s ILE 46 N -2.58 2.15 -0.09 5.43 1.01 -1.26 -0.02 121.20 125.85 2ys4 s ILE 46 Ca -0.05 -1.60 -0.02 0.00 0.00 0.00 0.00 60.65 58.98 2ys4 s ILE 46 Cb -0.01 -1.88 0.04 0.00 0.01 0.00 0.00 42.46 40.62 2ys4 s ILE 46 CO -0.03 0.17 0.04 -0.22 0.00 0.00 0.00 174.94 174.89 2ys4 s LEU 47 N -1.76 0.47 0.37 2.97 2.96 0.11 -4.90 118.68 118.90 2ys4 s LEU 47 Ca 0.12 -0.17 -0.25 0.00 -0.22 0.00 0.00 54.13 53.61 2ys4 s LEU 47 Cb -0.10 -0.33 -0.09 0.00 0.50 0.00 0.00 46.19 46.17 2ys4 s LEU 47 CO 0.04 -0.24 1.04 -0.22 -1.32 0.00 0.00 176.35 175.65 2ys4 s LEU 48 N 2.05 4.24 -0.04 -0.68 2.96 -1.26 0.03 118.68 125.98 2ys4 s LEU 48 Ca 0.04 2.05 -0.01 0.00 -0.22 0.00 0.00 54.13 55.99 2ys4 s LEU 48 Cb -0.13 -4.06 0.03 0.00 0.50 0.00 0.00 46.19 42.53 2ys4 s LEU 48 CO -0.05 -0.37 0.02 -0.69 -1.32 0.00 0.00 176.35 173.93 2ys4 s VAL 49 N -1.56 0.15 -0.22 1.68 1.01 0.11 -4.93 120.40 116.64 2ys4 s VAL 49 Ca 0.54 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2ys4 s VAL 49 Cb -0.23 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 35.87 2ys4 s VAL 49 CO 0.29 0.18 -0.13 -0.60 0.00 0.00 0.00 175.10 174.85 2ys4 s ARG 50 N 1.54 2.87 -0.15 2.72 3.52 -1.26 -1.04 118.95 127.15 2ys4 s ARG 50 Ca -0.02 -0.93 -0.30 0.00 -0.13 0.00 0.00 55.73 54.35 2ys4 s ARG 50 Cb -0.13 -2.79 -0.07 0.00 -1.56 0.00 0.00 34.95 30.40 2ys4 s ARG 50 CO -0.03 -0.32 2.13 -1.71 -0.81 0.00 0.00 175.30 174.56 2ys4 n ASN 51 N 4.62 3.42 -1.19 -2.12 2.85 -1.12 -4.03 115.26 117.69 2ys4 n ASN 51 Ca -0.18 0.46 0.09 0.00 -0.11 0.00 0.00 54.58 54.83 2ys4 n ASN 51 Cb 0.48 -1.51 0.28 0.00 1.24 0.00 0.00 39.78 40.27 2ys4 n ASN 51 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 2ys4 n ILE 52 N 6.93 1.53 -2.09 -1.44 -5.35 -0.80 -2.35 119.36 115.79 2ys4 n ILE 52 Ca 0.28 -1.21 -0.04 0.00 -0.27 0.00 0.00 62.75 61.51 2ys4 n ILE 52 Cb 0.41 0.24 0.02 0.00 -1.74 0.00 0.00 39.64 38.57 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 0.82 0.39 0.13 3.28 0.00 -1.14 -4.82 105.19 103.85 2ys4 n GLY 53 Ca 0.21 -1.91 -0.23 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.01 1.98 -4.93 1.61 3.02 -1.05 -4.80 115.26 108.07 2ys4 n ASN 54 Ca 0.03 0.10 -0.25 0.00 -0.03 0.00 0.00 54.58 54.43 2ys4 n ASN 54 Cb 0.10 -0.64 0.01 0.00 -0.61 0.00 0.00 39.78 38.64 2ys4 n ASN 54 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2ys4 s LYS 55 N -2.51 2.26 -0.08 3.52 2.20 -1.24 -4.87 119.74 119.03 2ys4 s LYS 55 Ca -0.35 -1.95 -0.36 0.00 -0.36 0.00 0.00 55.97 52.95 2ys4 s LYS 55 Cb 0.11 -2.21 -0.14 0.00 -1.51 0.00 0.00 37.83 34.08 2ys4 s LYS 55 CO 0.58 -0.68 1.71 -1.71 -0.36 0.00 0.00 175.35 174.89 2ys4 n ASN 56 N -1.87 2.83 -4.40 1.43 2.85 -1.26 -4.68 115.26 110.16 2ys4 n ASN 56 Ca 0.02 1.04 -0.38 0.00 -0.11 0.00 0.00 54.58 55.15 2ys4 n ASN 56 Cb 0.64 -1.29 -0.12 0.00 1.24 0.00 0.00 39.78 40.25 2ys4 n ASN 56 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ys4 s ALA 57 N 2.86 3.21 0.16 5.20 0.00 -1.08 -4.79 121.76 127.32 2ys4 s ALA 57 Ca 0.91 -1.46 0.04 0.00 0.00 0.00 0.00 51.96 51.45 2ys4 s ALA 57 Cb -0.84 -2.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2ys4 s ALA 57 CO 0.53 -0.98 0.19 0.14 0.00 0.00 0.00 175.76 175.64 2ys4 s VAL 58 N 1.57 4.79 -0.20 0.00 -7.23 -1.26 -0.50 120.40 117.57 2ys4 s VAL 58 Ca 0.04 -0.96 -0.15 0.00 -1.81 0.00 0.00 61.98 59.10 2ys4 s VAL 58 Cb -0.17 -3.46 0.06 0.00 0.56 0.00 0.00 36.38 33.36 2ys4 s VAL 58 CO 0.05 -0.12 0.50 0.72 -0.31 0.00 0.00 175.10 175.94 2ys4 s PHE 59 N -1.77 -0.64 -0.28 2.82 -0.12 -0.91 -3.15 117.98 113.93 2ys4 s PHE 59 Ca 0.32 1.44 -0.01 0.00 -0.05 0.00 0.00 56.93 58.63 2ys4 s PHE 59 Cb -0.10 0.27 0.09 0.00 -0.63 0.00 0.00 43.02 42.65 2ys4 s PHE 59 CO 0.25 -0.32 0.07 -1.58 -0.05 0.00 0.00 175.22 173.59 2ys4 s HIS 60 N 0.78 1.60 0.22 3.49 2.46 -0.82 -1.07 115.29 121.95 2ys4 s HIS 60 Ca -0.04 -1.54 -0.25 0.00 0.47 0.00 0.00 55.06 53.70 2ys4 s HIS 60 Cb -0.05 -1.55 -0.09 0.00 -0.13 0.00 0.00 32.58 30.77 2ys4 s HIS 60 CO -0.06 -0.81 0.83 0.42 -2.47 0.00 0.00 174.74 172.65 2ys4 s ILE 61 N 1.66 4.31 -0.08 0.89 1.01 0.11 -3.22 121.20 125.88 2ys4 s ILE 61 Ca 0.06 1.73 0.01 0.00 0.00 0.00 0.00 60.65 62.46 2ys4 s ILE 61 Cb -0.17 -4.11 0.02 0.00 0.01 0.00 0.00 42.46 38.21 2ys4 s ILE 61 CO -0.20 0.40 -0.10 -0.54 0.00 0.00 0.00 174.94 174.50 2ys4 s LYS 62 N -1.45 1.53 0.08 2.79 -0.14 -1.24 -4.62 119.74 116.69 2ys4 s LYS 62 Ca 0.41 -0.32 -0.27 0.00 -1.36 0.00 0.00 55.97 54.43 2ys4 s LYS 62 Cb -0.22 -1.39 0.08 0.00 -1.68 0.00 0.00 37.83 34.62 2ys4 s LYS 62 CO 0.26 -0.08 0.90 -0.08 -0.76 0.00 0.00 175.35 175.59 2ys4 s THR 63 N 1.04 0.00 0.14 2.17 -1.32 -1.26 -4.54 115.64 111.87 2ys4 s THR 63 Ca -0.08 -0.32 0.04 0.00 -1.21 0.00 0.00 61.69 60.12 2ys4 s THR 63 Cb -0.15 -1.47 -0.04 0.00 -1.51 0.00 0.00 72.50 69.33 2ys4 s THR 63 CO -0.01 0.00 -0.09 0.00 -2.21 0.00 0.00 174.62 172.31 2ys4 n ARG 65 N -0.17 0.02 0.00 0.00 1.85 -1.26 -1.12 116.66 115.98 2ys4 n ARG 65 Ca -0.10 0.06 0.07 0.00 -1.00 0.00 0.00 57.85 56.88 2ys4 n ARG 65 Cb 0.61 -1.87 0.44 0.00 -1.05 0.00 0.00 32.46 30.59 2ys4 n ARG 65 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2ys4 n PRO 66 N -1.28 0.49 -3.48 2.89 -0.04 -1.26 -4.99 135.00 127.32 2ys4 n PRO 66 Ca 0.09 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.18 2ys4 n PRO 66 Cb 0.52 -1.47 -0.07 0.00 -0.04 0.00 0.00 33.50 32.44 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 3.51 0.07 0.54 0.08 -0.28 -2.26 117.98 117.63 2ys4 s PHE 67 Ca 0.22 0.71 -0.26 0.00 0.12 0.00 0.00 56.93 57.72 2ys4 s PHE 67 Cb 0.10 -2.38 0.09 0.00 -0.57 0.00 0.00 43.02 40.26 2ys4 s PHE 67 CO 0.17 0.27 0.74 0.45 -0.10 0.00 0.00 175.22 176.76 2ys4 s SER 68 N 0.31 -0.48 0.18 1.36 0.15 0.08 -2.61 113.70 112.69 2ys4 s SER 68 Ca 0.20 0.05 -0.13 0.00 0.70 0.00 0.00 55.95 56.77 2ys4 s SER 68 Cb -0.14 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.67 2ys4 s SER 68 CO 0.07 -0.78 0.39 0.27 1.20 0.00 0.00 173.24 174.39 2ys4 s ILE 69 N -3.25 0.05 -0.25 6.45 -0.00 -1.26 0.12 121.20 123.06 2ys4 s ILE 69 Ca 0.02 -1.13 -0.20 0.00 -0.00 0.00 0.00 60.65 59.34 2ys4 s ILE 69 Cb -0.01 -1.74 0.07 0.00 -0.00 0.00 0.00 42.46 40.77 2ys4 s ILE 69 CO -0.10 -0.21 0.64 -0.70 -0.00 0.00 0.00 174.94 174.57 2ys4 s GLU 70 N -3.93 0.72 0.49 0.37 2.12 -0.04 -3.82 118.70 114.61 2ys4 s GLU 70 Ca 0.14 0.96 -0.22 0.00 0.36 0.00 0.00 54.97 56.21 2ys4 s GLU 70 Cb 0.01 0.29 -0.07 0.00 0.26 0.00 0.00 34.13 34.63 2ys4 s GLU 70 CO -0.01 -0.11 1.15 -1.25 -0.54 0.00 0.00 175.26 174.51 2ys4 s PRO 71 N 0.68 3.63 0.42 4.30 0.04 -1.26 -1.96 135.00 140.85 2ys4 s PRO 71 Ca -0.03 1.72 0.19 0.00 0.04 0.00 0.00 61.00 62.92 2ys4 s PRO 71 Cb -0.05 -2.27 0.95 0.00 0.04 0.00 0.00 34.50 33.17 2ys4 s PRO 71 CO -0.04 -0.65 1.88 0.00 0.04 0.00 0.00 177.00 178.23 2ys4 h ALA 72 N 1.77 1.25 -2.68 8.56 0.00 -1.88 -3.45 119.26 122.83 2ys4 h ALA 72 Ca -0.50 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.02 2ys4 h ALA 72 Cb 1.25 -0.05 -0.21 0.00 0.00 0.00 0.00 17.79 18.79 2ys4 h ALA 72 CO 0.59 0.35 -0.37 -1.50 0.00 0.00 0.00 179.25 178.32 2ys4 s ILE 73 N -4.03 0.06 0.00 0.00 2.07 -1.26 0.04 121.20 118.07 2ys4 s ILE 73 Ca -0.02 -0.49 0.00 0.00 -1.41 0.00 0.00 60.65 58.73 2ys4 s ILE 73 Cb 0.13 -0.52 0.00 0.00 0.13 0.00 0.00 42.46 42.20 2ys4 s ILE 73 CO 0.67 -0.27 0.00 0.61 -1.91 0.00 0.00 174.94 174.04 2ys4 n GLY 74 N 1.56 1.09 3.76 1.50 0.00 -0.23 -5.01 105.19 107.86 2ys4 n GLY 74 Ca -0.21 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.03 2ys4 n GLY 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ys4 s THR 75 N -2.00 4.30 -0.05 2.61 -4.23 -1.26 -2.13 115.64 112.87 2ys4 s THR 75 Ca 0.00 -1.13 0.02 0.00 -1.18 0.00 0.00 61.69 59.41 2ys4 s THR 75 Cb 0.00 -3.17 0.01 0.00 1.34 0.00 0.00 72.50 70.68 2ys4 s THR 75 CO 0.00 -0.08 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.67 2ys4 s LEU 76 N -2.97 1.68 0.30 4.79 2.96 0.35 -4.99 118.68 120.80 2ys4 s LEU 76 Ca 0.30 -0.26 -0.21 0.00 -0.22 0.00 0.00 54.13 53.74 2ys4 s LEU 76 Cb -0.10 -0.75 -0.09 0.00 0.50 0.00 0.00 46.19 45.75 2ys4 s LEU 76 CO 0.22 0.05 0.82 0.20 -1.32 0.00 0.00 176.35 176.32 2ys4 s ASN 77 N 0.49 7.06 0.37 3.68 0.01 -1.26 -2.63 114.94 122.66 2ys4 s ASN 77 Ca -0.10 1.55 -0.27 0.00 -0.71 0.00 0.00 52.86 53.33 2ys4 s ASN 77 Cb -0.13 -2.47 -0.12 0.00 0.41 0.00 0.00 41.25 38.93 2ys4 s ASN 77 CO 0.02 -0.10 1.18 0.52 -1.51 0.00 0.00 177.10 177.21 2ys4 n VAL 78 N 0.25 2.22 0.00 1.60 0.31 -1.26 -1.93 118.33 119.51 2ys4 n VAL 78 Ca 0.02 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 2ys4 n VAL 78 Cb 0.52 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 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 0.94 1.28 3.82 2.92 0.00 -0.99 -4.96 105.19 108.20 2ys4 n GLY 79 Ca 0.07 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 3.71 0.48 1.61 0.41 -0.81 -4.83 118.70 119.26 2ys4 s GLU 80 Ca 0.00 1.08 0.02 0.00 -0.41 0.00 0.00 54.97 55.66 2ys4 s GLU 80 Cb 0.00 -2.09 -0.02 0.00 -1.78 0.00 0.00 34.13 30.24 2ys4 s GLU 80 CO 0.00 -0.48 0.04 -1.12 -0.49 0.00 0.00 175.26 173.21 2ys4 s SER 81 N -2.87 3.74 0.15 -0.19 0.01 -1.26 -2.79 113.70 110.49 2ys4 s SER 81 Ca 0.61 -1.65 -0.25 0.00 1.31 0.00 0.00 55.95 55.97 2ys4 s SER 81 Cb -0.13 0.49 0.06 0.00 0.21 0.00 0.00 66.02 66.66 2ys4 s SER 81 CO 0.32 -0.87 0.85 0.00 0.41 0.00 0.00 173.24 173.95 2ys4 s MET 82 N -3.82 1.25 -0.07 12.44 0.23 -0.21 -4.96 119.30 124.16 2ys4 s MET 82 Ca 0.12 -0.63 0.01 0.00 -1.03 0.00 0.00 55.69 54.16 2ys4 s MET 82 Cb 0.02 0.47 -0.03 0.00 -1.53 0.00 0.00 34.83 33.76 2ys4 s MET 82 CO 0.07 -0.57 -0.08 -0.65 -2.03 0.00 0.00 175.02 171.76 2ys4 s GLN 83 N -3.45 2.80 -0.20 3.16 -0.21 -1.26 0.06 119.66 120.57 2ys4 s GLN 83 Ca 0.09 -0.57 0.01 0.00 0.02 0.00 0.00 55.36 54.92 2ys4 s GLN 83 Cb -0.02 -2.59 0.03 0.00 1.00 0.00 0.00 33.01 31.43 2ys4 s GLN 83 CO -0.01 0.61 -0.16 -0.51 -2.12 0.00 0.00 175.29 173.10 2ys4 s LEU 84 N -0.68 2.47 0.14 2.90 1.43 0.10 -4.84 118.68 120.21 2ys4 s LEU 84 Ca 0.10 -0.87 -0.24 0.00 -1.03 0.00 0.00 54.13 52.10 2ys4 s LEU 84 Cb -0.11 -1.45 -0.08 0.00 0.03 0.00 0.00 46.19 44.58 2ys4 s LEU 84 CO 0.02 -0.07 0.72 -1.61 0.23 0.00 0.00 176.35 175.64 2ys4 s GLU 85 N 1.26 4.48 -0.09 1.70 2.02 -0.83 0.08 118.70 127.32 2ys4 s GLU 85 Ca 0.01 1.05 -0.00 0.00 0.02 0.00 0.00 54.97 56.05 2ys4 s GLU 85 Cb -0.15 -3.26 0.02 0.00 0.10 0.00 0.00 34.13 30.84 2ys4 s GLU 85 CO -0.10 0.58 -0.06 0.08 0.02 0.00 0.00 175.26 175.78 2ys4 s VAL 86 N -1.11 0.87 -0.10 2.63 1.01 0.98 -0.87 120.40 123.80 2ys4 s VAL 86 Ca 0.34 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2ys4 s VAL 86 Cb -0.22 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 2ys4 s VAL 86 CO 0.24 0.33 0.06 -0.70 0.00 0.00 0.00 175.10 175.03 2ys4 s GLU 87 N 1.55 3.20 -0.28 2.72 2.12 0.34 -2.11 118.70 126.25 2ys4 s GLU 87 Ca 0.01 -0.30 -0.01 0.00 0.36 0.00 0.00 54.97 55.03 2ys4 s GLU 87 Cb -0.13 -2.96 0.17 0.00 0.26 0.00 0.00 34.13 31.46 2ys4 s GLU 87 CO -0.05 0.71 0.49 0.12 -0.54 0.00 0.00 175.26 175.99 2ys4 s PHE 88 N -0.88 -1.26 -0.36 5.30 5.36 -0.83 -0.74 117.98 124.57 2ys4 s PHE 88 Ca 0.13 1.17 -0.00 0.00 -0.96 0.00 0.00 56.93 57.27 2ys4 s PHE 88 Cb -0.12 0.26 0.09 0.00 -0.34 0.00 0.00 43.02 42.91 2ys4 s PHE 88 CO 0.03 -0.85 0.10 -2.00 -1.46 0.00 0.00 175.22 171.04 2ys4 s GLU 89 N 2.70 1.90 -0.99 10.12 2.12 -0.96 -2.27 118.70 131.32 2ys4 s GLU 89 Ca 0.16 -1.73 -0.24 0.00 0.36 0.00 0.00 54.97 53.51 2ys4 s GLU 89 Cb -0.14 -3.36 -0.06 0.00 0.26 0.00 0.00 34.13 30.83 2ys4 s GLU 89 CO -0.20 -0.93 1.94 -1.25 -0.54 0.00 0.00 175.26 174.28 2ys4 s PRO 90 N 1.07 2.54 0.31 4.30 0.04 -1.24 -4.68 135.00 137.35 2ys4 s PRO 90 Ca 0.06 -0.57 0.08 0.00 0.04 0.00 0.00 61.00 60.61 2ys4 s PRO 90 Cb -0.21 -5.12 0.84 0.00 0.04 0.00 0.00 34.50 30.05 2ys4 s PRO 90 CO -0.05 -3.57 1.72 0.37 0.04 0.00 0.00 177.00 175.51 2ys4 h GLN 91 N 10.78 0.51 -5.18 4.56 -0.00 -1.87 -3.36 115.11 120.56 2ys4 h GLN 91 Ca 0.14 -0.03 -0.61 0.00 -0.00 0.00 0.00 58.65 58.14 2ys4 h GLN 91 Cb 0.98 -0.12 -0.13 0.00 0.00 0.00 0.00 27.48 28.21 2ys4 h GLN 91 CO 1.22 0.34 -0.47 -1.12 0.00 0.00 0.00 178.83 178.79 2ys4 s SER 92 N -5.20 6.18 0.18 -0.69 0.01 -1.26 -4.53 113.70 108.40 2ys4 s SER 92 Ca -0.11 0.19 -0.31 0.00 1.31 0.00 0.00 55.95 57.03 2ys4 s SER 92 Cb 0.27 -2.11 -0.10 0.00 0.21 0.00 0.00 66.02 64.29 2ys4 s SER 92 CO 0.79 0.09 1.52 0.54 0.41 0.00 0.00 173.24 176.60 2ys4 s VAL 93 N 0.83 2.68 0.00 3.43 0.11 -1.26 -4.73 120.40 121.46 2ys4 s VAL 93 Ca 0.09 0.51 0.00 0.00 -2.93 0.00 0.00 61.98 59.65 2ys4 s VAL 93 Cb -0.13 -3.33 0.00 0.00 -1.53 0.00 0.00 36.38 31.40 2ys4 s VAL 93 CO 0.03 0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.46 2ys4 n GLY 94 N 3.31 0.08 3.13 6.54 0.00 -1.18 -4.95 105.19 112.11 2ys4 n GLY 94 Ca 0.12 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 2ys4 n GLY 94 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ys4 s ASP 95 N -4.00 3.14 -0.19 1.61 1.47 -1.26 0.26 116.67 117.69 2ys4 s ASP 95 Ca 0.00 -0.64 0.00 0.00 1.18 0.00 0.00 52.55 53.09 2ys4 s ASP 95 Cb 0.00 -1.48 0.05 0.00 -0.34 0.00 0.00 42.92 41.15 2ys4 s ASP 95 CO 0.00 0.01 -0.08 -1.00 0.68 0.00 0.00 175.17 174.79 2ys4 s HIS 96 N 1.21 2.17 0.04 2.11 3.76 -1.26 -5.00 115.29 118.32 2ys4 s HIS 96 Ca 0.03 -1.45 -0.02 0.00 -0.15 0.00 0.00 55.06 53.47 2ys4 s HIS 96 Cb -0.13 -1.52 -0.03 0.00 1.11 0.00 0.00 32.58 32.00 2ys4 s HIS 96 CO -0.11 -0.71 -0.00 0.45 -0.85 0.00 0.00 174.74 173.52 2ys4 s SER 97 N 1.47 0.38 0.00 1.40 0.15 -1.26 -2.68 113.70 113.16 2ys4 s SER 97 Ca -0.01 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 55.81 2ys4 s SER 97 Cb -0.16 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 2ys4 s SER 97 CO -0.08 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.44 2ys4 n GLY 98 N 0.48 2.65 3.52 9.45 0.00 -1.13 -4.87 105.19 115.29 2ys4 n GLY 98 Ca -0.17 0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 2ys4 n GLY 98 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ys4 s ARG 99 N 3.40 0.76 -0.21 1.61 1.70 -1.26 -1.64 118.95 123.31 2ys4 s ARG 99 Ca 0.00 -0.26 0.02 0.00 -0.47 0.00 0.00 55.73 55.02 2ys4 s ARG 99 Cb 0.00 0.35 0.04 0.00 -0.57 0.00 0.00 34.95 34.77 2ys4 s ARG 99 CO 0.00 -0.33 -0.14 -0.51 -1.08 0.00 0.00 175.30 173.24 2ys4 s LEU 100 N -2.37 2.61 -0.57 -1.89 1.43 0.53 -4.83 118.68 113.59 2ys4 s LEU 100 Ca 0.05 -0.97 -0.21 0.00 -1.03 0.00 0.00 54.13 51.98 2ys4 s LEU 100 Cb -0.01 -1.44 0.07 0.00 0.03 0.00 0.00 46.19 44.84 2ys4 s LEU 100 CO -0.08 -0.10 0.79 -0.63 0.23 0.00 0.00 176.35 176.56 2ys4 s ILE 101 N 1.26 4.63 -0.54 -0.59 1.01 -1.24 -1.68 121.20 124.05 2ys4 s ILE 101 Ca -0.01 -0.43 -0.17 0.00 0.00 0.00 0.00 60.65 60.04 2ys4 s ILE 101 Cb -0.16 -4.49 0.10 0.00 0.01 0.00 0.00 42.46 37.92 2ys4 s ILE 101 CO -0.09 -1.11 0.57 -0.69 0.00 0.00 0.00 174.94 173.62 2ys4 s VAL 102 N 3.27 5.03 0.08 2.92 1.01 0.89 -3.73 120.40 129.86 2ys4 s VAL 102 Ca 0.19 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 2ys4 s VAL 102 Cb -0.18 -4.34 -0.05 0.00 0.00 0.00 0.00 36.38 31.81 2ys4 s VAL 102 CO 0.12 -0.88 1.00 0.00 0.00 0.00 0.00 175.10 175.33 2ys4 s TYR 104 N 0.41 3.49 0.57 0.00 2.02 0.11 -1.94 117.35 122.00 2ys4 s TYR 104 Ca 0.50 0.30 0.26 0.00 -0.37 0.00 0.00 57.07 57.75 2ys4 s TYR 104 Cb -0.24 -1.84 1.64 0.00 -0.40 0.00 0.00 41.96 41.12 2ys4 s TYR 104 CO 0.30 0.25 2.21 0.22 -1.57 0.00 0.00 175.55 176.95 2ys4 h ASP 105 N 1.20 0.00 0.60 2.29 1.82 -1.85 -1.28 116.42 119.20 2ys4 h ASP 105 Ca -0.50 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 55.91 2ys4 h ASP 105 Cb 1.21 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.22 2ys4 h ASP 105 CO 0.63 0.00 -1.03 0.00 -1.61 0.00 0.00 179.24 177.23 2ys4 h THR 106 N 0.00 1.50 0.00 2.25 1.03 -1.94 -3.48 112.91 112.27 2ys4 h THR 106 Ca 0.01 -2.84 0.00 0.00 -0.01 0.00 0.00 66.41 63.58 2ys4 h THR 106 Cb 0.07 2.67 0.00 0.00 -1.07 0.00 0.00 68.15 69.82 2ys4 h THR 106 CO -0.00 0.83 0.00 0.61 -0.01 0.00 0.00 175.52 176.95 2ys4 n GLY 107 N 1.17 4.30 3.48 2.99 0.00 -0.48 -5.13 105.19 111.52 2ys4 n GLY 107 Ca -0.05 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 2ys4 n GLY 107 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ys4 n GLU 108 N 0.00 0.20 -4.06 1.61 1.02 -1.26 -4.33 120.64 113.82 2ys4 n GLU 108 Ca 0.00 0.11 -0.13 0.00 -0.02 0.00 0.00 57.16 57.12 2ys4 n GLU 108 Cb 0.00 -1.89 -0.11 0.00 -0.02 0.00 0.00 31.44 29.41 2ys4 n GLU 108 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2ys4 s LYS 109 N -3.03 0.52 0.01 3.49 -2.85 -1.26 0.04 119.74 116.66 2ys4 s LYS 109 Ca 0.65 -0.75 0.04 0.00 -1.00 0.00 0.00 55.97 54.90 2ys4 s LYS 109 Cb -0.32 -0.28 -0.03 0.00 -2.06 0.00 0.00 37.83 35.14 2ys4 s LYS 109 CO 0.59 0.05 -0.07 0.08 0.10 0.00 0.00 175.35 176.10 2ys4 s VAL 110 N -1.37 3.65 -0.21 1.79 1.01 -0.10 -4.87 120.40 120.30 2ys4 s VAL 110 Ca -0.10 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.07 2ys4 s VAL 110 Cb -0.10 -2.60 0.03 0.00 0.00 0.00 0.00 36.38 33.71 2ys4 s VAL 110 CO 0.00 0.36 -0.14 -0.36 0.00 0.00 0.00 175.10 174.96 2ys4 s PHE 111 N -1.03 2.95 -0.30 5.22 0.40 -1.23 -0.07 117.98 123.92 2ys4 s PHE 111 Ca 0.18 -1.73 0.02 0.00 -0.60 0.00 0.00 56.93 54.80 2ys4 s PHE 111 Cb -0.11 -1.96 0.07 0.00 0.51 0.00 0.00 43.02 41.53 2ys4 s PHE 111 CO 0.08 -0.79 -0.02 0.08 0.70 0.00 0.00 175.22 175.27 2ys4 s VAL 112 N 1.27 2.46 0.54 -0.44 1.01 -0.67 -4.82 120.40 119.74 2ys4 s VAL 112 Ca 0.01 -1.79 -0.20 0.00 0.00 0.00 0.00 61.98 60.00 2ys4 s VAL 112 Cb -0.15 -2.55 -0.08 0.00 0.00 0.00 0.00 36.38 33.60 2ys4 s VAL 112 CO -0.09 -0.23 0.80 -1.20 0.00 0.00 0.00 175.10 174.38 2ys4 n SER 113 N 4.44 0.16 -4.71 3.32 7.64 -1.13 -0.35 113.62 123.00 2ys4 n SER 113 Ca -0.09 0.84 -0.24 0.00 1.01 0.00 0.00 58.87 60.40 2ys4 n SER 113 Cb 0.42 -1.29 -0.07 0.00 -1.01 0.00 0.00 64.21 62.26 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 -0.54 3.17 0.26 -3.43 1.43 -0.65 -0.54 118.68 118.38 2ys4 s LEU 114 Ca 0.70 -0.85 -0.20 0.00 -1.03 0.00 0.00 54.13 52.75 2ys4 s LEU 114 Cb -0.47 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.16 2ys4 s LEU 114 CO 0.52 -0.30 0.67 -0.31 0.23 0.00 0.00 176.35 177.16 2ys4 s TYR 115 N -2.46 -0.12 0.00 0.29 2.02 -0.89 -2.83 117.35 113.36 2ys4 s TYR 115 Ca 0.37 -0.30 0.00 0.00 -0.37 0.00 0.00 57.07 56.77 2ys4 s TYR 115 Cb -0.01 0.61 0.00 0.00 -0.40 0.00 0.00 41.96 42.15 2ys4 s TYR 115 CO 0.22 -1.17 0.00 0.41 -1.57 0.00 0.00 175.55 173.44 2ys4 n GLY 116 N -0.44 -1.79 3.47 0.71 0.00 -1.09 -4.06 105.19 101.98 2ys4 n GLY 116 Ca -0.05 0.64 -0.49 0.00 0.00 0.00 0.00 46.02 46.13 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 1.13 -2.15 4.61 0.00 -1.24 -4.23 120.51 118.63 2ys4 n ALA 117 Ca 0.00 -0.12 -0.26 0.00 0.00 0.00 0.00 53.44 53.06 2ys4 n ALA 117 Cb 0.00 -2.61 0.02 0.00 0.00 0.00 0.00 19.45 16.87 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 7.69 3.41 -0.02 0.00 0.00 0.14 -2.36 121.76 130.62 2ys4 s ALA 118 Ca 1.09 -0.75 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 2ys4 s ALA 118 Cb -0.78 -2.50 0.01 0.00 0.00 0.00 0.00 23.12 19.85 2ys4 s ALA 118 CO 0.47 -0.67 0.23 0.96 0.00 0.00 0.00 175.76 176.74 2ys4 s ILE 119 N -2.87 0.06 -0.57 0.00 -5.25 -1.02 -3.10 121.20 108.45 2ys4 s ILE 119 Ca 0.52 -0.49 -0.28 0.00 -0.99 0.00 0.00 60.65 59.41 2ys4 s ILE 119 Cb -0.10 -0.49 0.02 0.00 2.95 0.00 0.00 42.46 44.83 2ys4 s ILE 119 CO 0.44 -0.27 1.37 -0.62 -1.79 0.00 0.00 174.94 174.07 2ys4 s ASP 120 N -1.11 6.18 0.07 4.36 -1.08 -1.26 -2.84 116.67 120.99 2ys4 s ASP 120 Ca -0.12 0.24 -0.08 0.00 -0.52 0.00 0.00 52.55 52.07 2ys4 s ASP 120 Cb -0.06 -2.55 -0.29 0.00 -1.46 0.00 0.00 42.92 38.57 2ys4 s ASP 120 CO 0.02 -1.67 1.11 0.24 0.52 0.00 0.00 175.17 175.40 2ys4 h MET 121 N 10.78 0.39 0.00 4.34 2.86 -1.99 -3.51 114.93 127.80 2ys4 h MET 121 Ca -0.27 -0.62 0.00 0.00 -2.06 0.00 0.00 59.70 56.75 2ys4 h MET 121 Cb 1.08 0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.97 2ys4 h MET 121 CO 1.18 1.29 0.00 0.09 1.06 0.00 0.00 176.91 180.53