#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 -4.79 -3.66 1.61 2.88 -1.26 -1.65 113.62 106.75 2ys4 n SER 2 Ca 0.00 -0.68 -0.24 0.00 -1.33 0.00 0.00 58.87 56.62 2ys4 n SER 2 Cb 0.00 -4.46 0.06 0.00 -0.75 0.00 0.00 64.21 59.06 2ys4 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ys4 n SER 3 N -2.96 -4.95 -3.32 -3.46 2.88 -1.26 -4.96 113.62 95.60 2ys4 n SER 3 Ca -0.04 -0.64 -0.24 0.00 -1.33 0.00 0.00 58.87 56.63 2ys4 n SER 3 Cb 0.57 -4.68 -0.09 0.00 -0.75 0.00 0.00 64.21 59.26 2ys4 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ys4 s GLY 4 N -3.55 0.78 -0.07 0.46 0.00 -0.66 -5.11 107.32 99.17 2ys4 s GLY 4 Ca 0.48 -2.05 -0.30 0.00 0.00 0.00 0.00 44.72 42.85 2ys4 s GLY 4 CO 0.76 2.35 1.19 -0.56 0.00 0.00 0.00 173.10 176.84 2ys4 s SER 5 N 0.34 7.06 1.18 1.64 0.01 -1.26 -4.84 113.70 117.83 2ys4 s SER 5 Ca 0.30 1.78 -0.14 0.00 1.31 0.00 0.00 55.95 59.20 2ys4 s SER 5 Cb -0.00 -2.56 0.27 0.00 0.21 0.00 0.00 66.02 63.94 2ys4 s SER 5 CO -0.15 -0.59 0.86 -1.54 0.41 0.00 0.00 173.24 172.23 2ys4 n SER 6 N 5.30 -1.91 0.00 2.44 3.41 -1.26 -4.83 113.62 116.77 2ys4 n SER 6 Ca 0.11 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2ys4 n SER 6 Cb 0.46 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 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 1.20 0.69 3.76 5.00 0.00 -1.26 -5.09 105.19 109.48 2ys4 n GLY 7 Ca 0.02 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 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 4.38 -0.23 2.61 -4.23 -1.26 -5.11 115.64 111.80 2ys4 s THR 8 Ca 0.00 -0.95 -0.05 0.00 -1.18 0.00 0.00 61.69 59.51 2ys4 s THR 8 Cb 0.00 -3.16 -0.02 0.00 1.34 0.00 0.00 72.50 70.67 2ys4 s THR 8 CO 0.00 0.03 -0.00 -1.61 -0.54 0.00 0.00 174.62 172.50 2ys4 s GLU 9 N -2.66 3.49 -0.14 3.99 8.01 -1.26 -5.09 118.70 125.04 2ys4 s GLU 9 Ca 0.29 -0.57 0.02 0.00 0.01 0.00 0.00 54.97 54.72 2ys4 s GLU 9 Cb -0.11 -3.12 0.00 0.00 -4.31 0.00 0.00 34.13 26.59 2ys4 s GLU 9 CO 0.22 -0.18 -0.19 0.50 0.01 0.00 0.00 175.26 175.61 2ys4 s ARG 10 N 1.50 3.11 -0.10 1.61 3.52 -1.26 -5.11 118.95 122.22 2ys4 s ARG 10 Ca 0.06 -0.81 0.03 0.00 -0.13 0.00 0.00 55.73 54.87 2ys4 s ARG 10 Cb -0.15 -2.50 -0.01 0.00 -1.56 0.00 0.00 34.95 30.73 2ys4 s ARG 10 CO -0.01 0.02 -0.19 -1.83 -0.81 0.00 0.00 175.30 172.48 2ys4 s GLU 11 N 0.77 3.09 -0.37 5.12 -1.05 -1.26 -5.09 118.70 119.90 2ys4 s GLU 11 Ca -0.07 -0.80 -0.01 0.00 -0.15 0.00 0.00 54.97 53.93 2ys4 s GLU 11 Cb -0.16 -2.42 0.10 0.00 -0.44 0.00 0.00 34.13 31.21 2ys4 s GLU 11 CO -0.00 0.24 0.14 -1.59 0.95 0.00 0.00 175.26 174.99 2ys4 s LYS 12 N 0.23 2.00 -0.45 -4.83 0.00 -1.26 -5.06 119.74 110.37 2ys4 s LYS 12 Ca -0.12 -1.71 -0.13 0.00 0.00 0.00 0.00 55.97 54.00 2ys4 s LYS 12 Cb -0.16 -3.44 0.07 0.00 0.00 0.00 0.00 37.83 34.30 2ys4 s LYS 12 CO 0.07 -0.96 0.33 0.12 0.00 0.00 0.00 175.35 174.91 2ys4 s PHE 13 N 1.12 3.28 -0.16 1.78 2.19 -1.26 -5.03 117.98 119.90 2ys4 s PHE 13 Ca 0.06 -1.15 -0.08 0.00 0.33 0.00 0.00 56.93 56.09 2ys4 s PHE 13 Cb -0.21 -3.05 0.06 0.00 -1.31 0.00 0.00 43.02 38.51 2ys4 s PHE 13 CO -0.04 -0.81 0.39 0.42 1.83 0.00 0.00 175.22 177.01 2ys4 s ILE 14 N 1.56 -0.11 0.06 3.12 1.01 -1.26 -5.16 121.20 120.41 2ys4 s ILE 14 Ca 0.04 0.12 0.07 0.00 0.00 0.00 0.00 60.65 60.88 2ys4 s ILE 14 Cb -0.23 -0.58 -0.03 0.00 0.01 0.00 0.00 42.46 41.62 2ys4 s ILE 14 CO 0.05 0.05 -0.17 0.68 0.00 0.00 0.00 174.94 175.55 2ys4 s VAL 15 N 1.56 2.87 0.00 2.92 -7.23 -1.26 -5.14 120.40 114.12 2ys4 s VAL 15 Ca -0.08 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 58.82 2ys4 s VAL 15 Cb -0.09 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.60 2ys4 s VAL 15 CO -0.12 0.26 0.00 -0.81 -0.31 0.00 0.00 175.10 174.12 2ys4 n PRO 16 N 1.30 -1.00 -0.06 4.82 -0.04 -1.26 -5.04 135.00 133.72 2ys4 n PRO 16 Ca -0.16 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.27 2ys4 n PRO 16 Cb 0.52 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.97 2ys4 n PRO 16 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2ys4 h ILE 17 N -1.50 0.00 -3.56 0.52 3.07 -2.08 -3.45 117.51 110.51 2ys4 h ILE 17 Ca 0.00 -0.96 -0.62 0.00 1.55 0.00 0.00 64.86 64.82 2ys4 h ILE 17 Cb 0.00 0.00 -0.39 0.00 -0.27 0.00 0.00 36.82 36.16 2ys4 h ILE 17 CO 0.00 0.00 -0.76 -0.75 -1.05 0.00 0.00 178.15 175.59 2ys4 s LYS 18 N -2.03 1.41 -0.34 0.16 2.20 -1.26 -5.08 119.74 114.81 2ys4 s LYS 18 Ca -0.11 -1.29 0.02 0.00 -0.36 0.00 0.00 55.97 54.23 2ys4 s LYS 18 Cb 0.01 -2.66 0.09 0.00 -1.51 0.00 0.00 37.83 33.77 2ys4 s LYS 18 CO 0.16 -0.78 0.05 0.00 -0.36 0.00 0.00 175.35 174.41 2ys4 s ALA 19 N 1.28 2.89 -0.12 3.13 0.00 -1.26 -5.08 121.76 122.60 2ys4 s ALA 19 Ca 0.02 -2.38 -0.11 0.00 0.00 0.00 0.00 51.96 49.49 2ys4 s ALA 19 Cb -0.19 -1.98 0.03 0.00 0.00 0.00 0.00 23.12 20.98 2ys4 s ALA 19 CO -0.11 -1.61 0.33 0.50 0.00 0.00 0.00 175.76 174.87 2ys4 s ARG 20 N 0.99 0.37 0.00 0.00 3.52 -1.26 -5.01 118.95 117.56 2ys4 s ARG 20 Ca 0.07 0.47 0.00 0.00 -0.13 0.00 0.00 55.73 56.14 2ys4 s ARG 20 Cb -0.20 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.35 2ys4 s ARG 20 CO -0.07 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 2ys4 n GLY 21 N 3.04 -1.43 2.73 8.12 0.00 -1.26 -4.93 105.19 111.46 2ys4 n GLY 21 Ca -0.14 0.48 -0.20 0.00 0.00 0.00 0.00 46.02 46.16 2ys4 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ys4 n ALA 22 N 0.00 -0.83 -2.04 4.61 0.00 -1.26 -4.89 120.51 116.11 2ys4 n ALA 22 Ca 0.00 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 2ys4 n ALA 22 Cb 0.00 -2.62 -0.03 0.00 0.00 0.00 0.00 19.45 16.80 2ys4 n ALA 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2ys4 s ARG 23 N -5.37 4.20 0.12 0.00 3.00 -1.26 -4.34 118.95 115.29 2ys4 s ARG 23 Ca 0.15 2.16 -0.31 0.00 -1.00 0.00 0.00 55.73 56.73 2ys4 s ARG 23 Cb -0.07 -3.84 -0.07 0.00 0.00 0.00 0.00 34.95 30.97 2ys4 s ARG 23 CO 0.18 -0.78 1.27 0.00 0.00 0.00 0.00 175.30 175.97 2ys4 s ALA 24 N 3.49 3.47 -0.07 6.12 0.00 -1.26 -3.83 121.76 129.68 2ys4 s ALA 24 Ca 0.71 0.98 -0.08 0.00 0.00 0.00 0.00 51.96 53.57 2ys4 s ALA 24 Cb -0.34 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.33 2ys4 s ALA 24 CO 0.29 -0.48 0.23 0.42 0.00 0.00 0.00 175.76 176.21 2ys4 s ILE 25 N 0.76 0.01 0.51 0.00 1.01 -1.26 -4.90 121.20 117.33 2ys4 s ILE 25 Ca 0.59 -0.09 0.07 0.00 0.00 0.00 0.00 60.65 61.21 2ys4 s ILE 25 Cb -0.33 -0.35 0.03 0.00 0.01 0.00 0.00 42.46 41.81 2ys4 s ILE 25 CO 0.32 -0.05 0.44 -0.76 0.00 0.00 0.00 174.94 174.89 2ys4 s LEU 26 N -0.11 2.94 -0.35 2.97 2.01 -1.26 -0.56 118.68 124.32 2ys4 s LEU 26 Ca -0.02 -1.06 0.01 0.00 0.01 0.00 0.00 54.13 53.06 2ys4 s LEU 26 Cb -0.02 -1.47 0.09 0.00 0.01 0.00 0.00 46.19 44.80 2ys4 s LEU 26 CO 0.01 -1.00 0.08 -0.62 1.01 0.00 0.00 176.35 175.83 2ys4 s ASP 27 N -4.28 4.92 0.02 2.29 2.15 -1.02 -4.75 116.67 116.00 2ys4 s ASP 27 Ca 0.41 -1.95 0.06 0.00 0.43 0.00 0.00 52.55 51.51 2ys4 s ASP 27 Cb -0.03 -1.70 -0.02 0.00 -0.30 0.00 0.00 42.92 40.87 2ys4 s ASP 27 CO 0.25 -0.40 -0.18 -0.36 -0.17 0.00 0.00 175.17 174.30 2ys4 s PHE 28 N 1.04 1.63 0.63 -5.34 0.08 -1.26 -4.14 117.98 110.61 2ys4 s PHE 28 Ca 0.06 -0.35 -0.16 0.00 0.12 0.00 0.00 56.93 56.61 2ys4 s PHE 28 Cb -0.20 -0.99 -0.02 0.00 -0.57 0.00 0.00 43.02 41.24 2ys4 s PHE 28 CO -0.06 0.04 1.11 -1.25 -0.10 0.00 0.00 175.22 174.97 2ys4 s PRO 29 N -0.91 2.96 0.25 0.24 0.04 -1.26 -4.94 135.00 131.37 2ys4 s PRO 29 Ca 0.06 1.45 -0.04 0.00 0.04 0.00 0.00 61.00 62.51 2ys4 s PRO 29 Cb -0.08 -1.97 0.48 0.00 0.04 0.00 0.00 34.50 32.97 2ys4 s PRO 29 CO 0.01 -1.14 1.72 0.22 0.04 0.00 0.00 177.00 177.86 2ys4 h ASP 30 N 0.35 0.26 -5.02 6.66 3.58 -1.97 -3.45 116.42 116.82 2ys4 h ASP 30 Ca -0.48 0.12 0.04 0.00 0.42 0.00 0.00 57.03 57.13 2ys4 h ASP 30 Cb 1.25 0.10 -0.07 0.00 1.72 0.00 0.00 39.33 42.33 2ys4 h ASP 30 CO 0.55 0.08 0.19 -1.59 -2.88 0.00 0.00 179.24 175.59 2ys4 s LYS 31 N -6.01 1.65 -0.29 0.28 -2.85 -1.26 -3.73 119.74 107.53 2ys4 s LYS 31 Ca -0.12 -0.90 -0.10 0.00 -1.00 0.00 0.00 55.97 53.85 2ys4 s LYS 31 Cb 0.21 0.59 -0.03 0.00 -2.06 0.00 0.00 37.83 36.55 2ys4 s LYS 31 CO 0.76 -0.74 0.15 -1.17 0.10 0.00 0.00 175.35 174.45 2ys4 s LEU 32 N -2.89 3.93 -0.44 2.77 1.98 0.47 -4.96 118.68 119.54 2ys4 s LEU 32 Ca 0.10 -0.29 -0.15 0.00 -2.89 0.00 0.00 54.13 50.90 2ys4 s LEU 32 Cb -0.04 -2.02 0.05 0.00 0.66 0.00 0.00 46.19 44.83 2ys4 s LEU 32 CO 0.03 -0.11 0.33 0.54 -1.89 0.00 0.00 176.35 175.25 2ys4 s ASN 33 N 1.66 6.08 -0.44 3.68 2.20 -1.26 -1.91 114.94 124.95 2ys4 s ASN 33 Ca 0.06 -1.12 -0.20 0.00 -0.94 0.00 0.00 52.86 50.66 2ys4 s ASN 33 Cb -0.16 -2.16 0.02 0.00 -2.00 0.00 0.00 41.25 36.96 2ys4 s ASN 33 CO 0.07 -0.54 0.60 -0.36 -2.94 0.00 0.00 177.10 173.94 2ys4 s PHE 34 N 1.64 3.08 1.11 1.54 0.40 -1.26 -5.01 117.98 119.49 2ys4 s PHE 34 Ca 0.04 -0.14 -0.17 0.00 -0.60 0.00 0.00 56.93 56.06 2ys4 s PHE 34 Cb -0.21 -3.27 0.15 0.00 0.51 0.00 0.00 43.02 40.20 2ys4 s PHE 34 CO 0.08 -0.85 0.18 0.43 0.70 0.00 0.00 175.22 175.77 2ys4 n SER 35 N 6.13 -2.75 -4.53 1.36 7.64 -1.26 -3.88 113.62 116.33 2ys4 n SER 35 Ca -0.03 -0.29 -0.51 0.00 1.01 0.00 0.00 58.87 59.06 2ys4 n SER 35 Cb 0.48 -0.89 -0.06 0.00 -1.01 0.00 0.00 64.21 62.72 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 -4.56 0.29 -4.28 0.44 -1.04 -1.26 -4.57 114.28 99.30 2ys4 n THR 36 Ca 0.03 -0.22 -0.16 0.00 -2.04 0.00 0.00 64.05 61.67 2ys4 n THR 36 Cb 0.53 -1.70 -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 -3.64 3.58 -0.08 0.00 0.04 -1.26 -2.68 135.00 130.97 2ys4 s PRO 38 Ca 0.18 1.71 -0.27 0.00 0.04 0.00 0.00 61.00 62.65 2ys4 s PRO 38 Cb 0.01 -2.23 -0.23 0.00 0.04 0.00 0.00 34.50 32.09 2ys4 s PRO 38 CO 0.03 -0.68 1.03 -0.24 0.04 0.00 0.00 177.00 177.18 2ys4 h VAL 39 N 1.58 1.56 0.37 -0.36 3.04 -1.88 -3.38 116.25 117.18 2ys4 h VAL 39 Ca -0.50 -1.68 -0.02 0.00 -1.01 0.00 0.00 66.70 63.49 2ys4 h VAL 39 Cb 1.25 2.70 0.00 0.00 -2.01 0.00 0.00 31.29 33.23 2ys4 h VAL 39 CO 0.59 0.43 -0.18 0.11 -1.01 0.00 0.00 177.57 177.52 2ys4 h LYS 40 N -0.73 -0.48 -6.77 4.17 6.56 -1.84 -3.30 116.57 114.19 2ys4 h LYS 40 Ca -0.00 0.03 -0.53 0.00 -1.06 0.00 0.00 60.65 59.09 2ys4 h LYS 40 Cb 0.72 0.11 0.22 0.00 -0.57 0.00 0.00 32.23 32.70 2ys4 h LYS 40 CO 0.00 -0.32 -0.62 0.66 -2.06 0.00 0.00 179.45 177.12 2ys4 n TYR 41 N -3.98 -1.53 -3.59 -1.35 4.01 -1.26 -4.75 117.16 104.71 2ys4 n TYR 41 Ca -0.06 0.22 -0.26 0.00 -0.16 0.00 0.00 57.90 57.64 2ys4 n TYR 41 Cb 0.19 -1.77 -0.03 0.00 -0.31 0.00 0.00 39.34 37.43 2ys4 n TYR 41 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2ys4 s SER 42 N -1.99 6.37 0.10 7.72 1.04 -1.26 -4.54 113.70 121.14 2ys4 s SER 42 Ca 0.56 0.44 0.08 0.00 0.48 0.00 0.00 55.95 57.52 2ys4 s SER 42 Cb -0.21 -2.03 -0.04 0.00 0.10 0.00 0.00 66.02 63.85 2ys4 s SER 42 CO 0.68 -0.12 -0.16 -0.89 0.98 0.00 0.00 173.24 173.72 2ys4 s THR 43 N -2.00 2.96 0.00 2.02 2.01 -1.02 -4.96 115.64 114.64 2ys4 s THR 43 Ca 0.39 -1.41 0.01 0.00 0.31 0.00 0.00 61.69 60.99 2ys4 s THR 43 Cb -0.11 -2.35 -0.00 0.00 0.01 0.00 0.00 72.50 70.05 2ys4 s THR 43 CO 0.31 0.14 -0.02 -1.10 -0.69 0.00 0.00 174.62 173.25 2ys4 s GLN 44 N -2.06 0.16 0.12 4.92 1.11 -1.26 -2.30 119.66 120.34 2ys4 s GLN 44 Ca 0.18 -0.12 -0.20 0.00 0.01 0.00 0.00 55.36 55.23 2ys4 s GLN 44 Cb -0.11 -0.11 0.05 0.00 -1.01 0.00 0.00 33.01 31.83 2ys4 s GLN 44 CO 0.10 0.03 0.50 0.15 0.01 0.00 0.00 175.29 176.08 2ys4 s LYS 45 N -0.19 1.14 0.15 2.91 1.02 -1.08 -5.00 119.74 118.69 2ys4 s LYS 45 Ca -0.01 -0.51 0.09 0.00 0.02 0.00 0.00 55.97 55.56 2ys4 s LYS 45 Cb -0.02 0.51 -0.04 0.00 -0.52 0.00 0.00 37.83 37.77 2ys4 s LYS 45 CO -0.00 -0.46 -0.17 0.42 -0.92 0.00 0.00 175.35 174.22 2ys4 s ILE 46 N -3.47 2.84 -0.16 2.17 1.01 -1.26 -0.10 121.20 122.24 2ys4 s ILE 46 Ca 0.00 -1.67 -0.01 0.00 0.00 0.00 0.00 60.65 58.97 2ys4 s ILE 46 Cb 0.00 -2.35 0.04 0.00 0.01 0.00 0.00 42.46 40.16 2ys4 s ILE 46 CO -0.10 -0.02 -0.03 -0.22 0.00 0.00 0.00 174.94 174.57 2ys4 s LEU 47 N -2.48 1.46 -0.15 2.97 2.96 0.63 -4.89 118.68 119.18 2ys4 s LEU 47 Ca 0.21 -0.63 -0.29 0.00 -0.22 0.00 0.00 54.13 53.19 2ys4 s LEU 47 Cb -0.09 -0.82 -0.02 0.00 0.50 0.00 0.00 46.19 45.76 2ys4 s LEU 47 CO 0.12 -0.20 1.25 -0.22 -1.32 0.00 0.00 176.35 175.97 2ys4 s LEU 48 N 1.70 4.19 -0.10 -0.68 1.98 -1.26 -1.61 118.68 122.90 2ys4 s LEU 48 Ca 0.01 1.70 0.02 0.00 -2.89 0.00 0.00 54.13 52.97 2ys4 s LEU 48 Cb -0.15 -3.54 -0.02 0.00 0.66 0.00 0.00 46.19 43.14 2ys4 s LEU 48 CO -0.07 -0.73 -0.15 -0.69 -1.89 0.00 0.00 176.35 172.81 2ys4 s VAL 49 N 3.31 2.90 -0.11 1.68 1.01 0.07 -4.93 120.40 124.33 2ys4 s VAL 49 Ca 0.55 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.82 2ys4 s VAL 49 Cb -0.22 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 33.99 2ys4 s VAL 49 CO 0.15 0.55 -0.18 -0.60 0.00 0.00 0.00 175.10 175.02 2ys4 s ARG 50 N 0.02 2.52 -0.20 2.72 3.52 -1.26 -0.82 118.95 125.45 2ys4 s ARG 50 Ca -0.05 -0.68 -0.29 0.00 -0.13 0.00 0.00 55.73 54.58 2ys4 s ARG 50 Cb -0.14 -2.03 -0.02 0.00 -1.56 0.00 0.00 34.95 31.19 2ys4 s ARG 50 CO 0.04 0.02 1.42 1.21 -0.81 0.00 0.00 175.30 177.18 2ys4 s ASN 51 N 0.74 6.69 -0.02 -2.12 3.84 -1.08 -2.44 114.94 120.55 2ys4 s ASN 51 Ca -0.11 1.62 0.19 0.00 0.21 0.00 0.00 52.86 54.77 2ys4 s ASN 51 Cb -0.16 -2.54 -0.27 0.00 -0.55 0.00 0.00 41.25 37.73 2ys4 s ASN 51 CO 0.02 -0.99 0.49 2.30 -2.79 0.00 0.00 177.10 176.12 2ys4 n ILE 52 N 5.87 0.00 -0.19 -5.21 -5.35 -0.82 -3.67 119.36 109.99 2ys4 n ILE 52 Ca 0.16 -0.35 -0.12 0.00 -0.27 0.00 0.00 62.75 62.16 2ys4 n ILE 52 Cb 0.45 0.27 0.12 0.00 -1.74 0.00 0.00 39.64 38.74 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 1.44 -2.89 0.12 3.28 0.00 0.28 -4.83 105.19 102.59 2ys4 n GLY 53 Ca -0.02 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.99 1.58 -4.81 1.61 4.13 -1.25 -4.84 115.26 108.68 2ys4 n ASN 54 Ca 0.06 -0.10 -0.31 0.00 1.68 0.00 0.00 54.58 55.91 2ys4 n ASN 54 Cb 0.24 -0.14 -0.05 0.00 -1.54 0.00 0.00 39.78 38.29 2ys4 n ASN 54 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2ys4 s LYS 55 N -2.52 2.22 0.17 3.52 1.02 -1.26 -4.88 119.74 118.02 2ys4 s LYS 55 Ca -0.29 -2.30 -0.33 0.00 0.02 0.00 0.00 55.97 53.06 2ys4 s LYS 55 Cb 0.08 -1.71 -0.15 0.00 -0.52 0.00 0.00 37.83 35.54 2ys4 s LYS 55 CO 0.65 -0.46 1.38 0.27 -0.92 0.00 0.00 175.35 176.27 2ys4 n ASN 56 N -1.44 2.28 -4.45 2.83 6.94 -1.26 -4.64 115.26 115.51 2ys4 n ASN 56 Ca -0.14 1.12 -0.33 0.00 -0.02 0.00 0.00 54.58 55.21 2ys4 n ASN 56 Cb 0.66 -1.33 -0.13 0.00 -2.36 0.00 0.00 39.78 36.62 2ys4 n ASN 56 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ys4 s ALA 57 N 0.26 2.62 -0.11 -2.53 0.00 -1.06 -4.91 121.76 116.03 2ys4 s ALA 57 Ca 0.75 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.75 2ys4 s ALA 57 Cb -0.77 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 21.41 2ys4 s ALA 57 CO 0.47 0.52 -0.15 0.08 0.00 0.00 0.00 175.76 176.68 2ys4 s VAL 58 N -0.61 1.46 0.10 0.00 1.01 -1.26 -2.45 120.40 118.65 2ys4 s VAL 58 Ca 0.09 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.52 2ys4 s VAL 58 Cb -0.11 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2ys4 s VAL 58 CO 0.01 0.43 -0.18 0.72 0.00 0.00 0.00 175.10 176.09 2ys4 s PHE 59 N 1.04 1.55 -0.23 5.22 -0.71 -1.01 -2.41 117.98 121.43 2ys4 s PHE 59 Ca -0.06 -0.45 -0.03 0.00 -1.04 0.00 0.00 56.93 55.35 2ys4 s PHE 59 Cb -0.15 -0.85 0.08 0.00 -1.21 0.00 0.00 43.02 40.89 2ys4 s PHE 59 CO -0.02 0.15 0.08 -1.58 -1.34 0.00 0.00 175.22 172.51 2ys4 s HIS 60 N -1.33 0.79 0.13 3.49 2.46 -0.69 -2.12 115.29 118.02 2ys4 s HIS 60 Ca 0.04 -0.89 -0.14 0.00 0.47 0.00 0.00 55.06 54.54 2ys4 s HIS 60 Cb -0.09 -1.04 -0.07 0.00 -0.13 0.00 0.00 32.58 31.25 2ys4 s HIS 60 CO 0.04 -0.69 0.53 0.42 -2.47 0.00 0.00 174.74 172.57 2ys4 s ILE 61 N 1.94 4.89 -0.10 0.89 1.01 0.48 -0.08 121.20 130.22 2ys4 s ILE 61 Ca 0.04 0.79 -0.09 0.00 0.00 0.00 0.00 60.65 61.39 2ys4 s ILE 61 Cb -0.17 -3.73 0.03 0.00 0.01 0.00 0.00 42.46 38.60 2ys4 s ILE 61 CO -0.18 0.26 0.26 -1.59 0.00 0.00 0.00 174.94 173.70 2ys4 s LYS 62 N -1.91 0.30 0.15 2.79 -2.85 -1.24 -4.21 119.74 112.77 2ys4 s LYS 62 Ca 0.37 0.39 -0.25 0.00 -1.00 0.00 0.00 55.97 55.48 2ys4 s LYS 62 Cb -0.15 0.12 0.06 0.00 -2.06 0.00 0.00 37.83 35.80 2ys4 s LYS 62 CO 0.19 -0.05 0.89 -0.08 0.10 0.00 0.00 175.35 176.39 2ys4 s THR 63 N 0.27 0.00 0.18 3.79 -1.32 -1.26 -4.28 115.64 113.01 2ys4 s THR 63 Ca -0.01 -0.59 0.08 0.00 -1.21 0.00 0.00 61.69 59.96 2ys4 s THR 63 Cb -0.03 -1.79 -0.04 0.00 -1.51 0.00 0.00 72.50 69.13 2ys4 s THR 63 CO -0.01 0.00 -0.15 0.00 -2.21 0.00 0.00 174.62 172.25 2ys4 n ARG 65 N -0.04 0.05 0.00 0.00 1.85 -1.26 -1.10 116.66 116.17 2ys4 n ARG 65 Ca -0.11 0.07 0.08 0.00 -1.00 0.00 0.00 57.85 56.89 2ys4 n ARG 65 Cb 0.59 -1.87 0.46 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 -1.24 0.47 -3.38 2.89 -0.04 -1.26 -4.99 135.00 127.45 2ys4 n PRO 66 Ca 0.09 0.01 -0.39 0.00 -0.04 0.00 0.00 63.50 63.17 2ys4 n PRO 66 Cb 0.51 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.04 3.32 -0.27 0.54 0.08 -0.26 -2.33 117.98 117.03 2ys4 s PHE 67 Ca 0.23 0.55 -0.09 0.00 0.12 0.00 0.00 56.93 57.74 2ys4 s PHE 67 Cb 0.11 -2.55 0.12 0.00 -0.57 0.00 0.00 43.02 40.12 2ys4 s PHE 67 CO 0.18 -0.10 0.57 -1.12 -0.10 0.00 0.00 175.22 174.66 2ys4 s SER 68 N 1.26 -0.85 0.31 1.36 0.01 -0.12 -2.19 113.70 113.48 2ys4 s SER 68 Ca 0.18 1.36 0.09 0.00 1.31 0.00 0.00 55.95 58.89 2ys4 s SER 68 Cb -0.15 1.99 -0.04 0.00 0.21 0.00 0.00 66.02 68.02 2ys4 s SER 68 CO 0.08 -0.23 0.07 0.27 0.41 0.00 0.00 173.24 173.85 2ys4 s ILE 69 N 2.80 3.14 -0.24 1.44 -0.00 -1.26 -0.41 121.20 126.67 2ys4 s ILE 69 Ca -0.04 -1.81 -0.22 0.00 -0.00 0.00 0.00 60.65 58.58 2ys4 s ILE 69 Cb -0.12 -2.91 0.06 0.00 -0.00 0.00 0.00 42.46 39.49 2ys4 s ILE 69 CO -0.17 -0.26 0.65 -0.70 -0.00 0.00 0.00 174.94 174.46 2ys4 s GLU 70 N -3.76 0.74 0.50 0.37 2.12 -0.11 -3.87 118.70 114.69 2ys4 s GLU 70 Ca 0.35 0.93 -0.21 0.00 0.36 0.00 0.00 54.97 56.39 2ys4 s GLU 70 Cb -0.04 0.34 -0.07 0.00 0.26 0.00 0.00 34.13 34.63 2ys4 s GLU 70 CO 0.21 -0.10 1.15 -1.25 -0.54 0.00 0.00 175.26 174.73 2ys4 s PRO 71 N 0.48 3.55 0.41 4.30 0.04 -1.26 -2.45 135.00 140.07 2ys4 s PRO 71 Ca -0.01 1.69 0.17 0.00 0.04 0.00 0.00 61.00 62.89 2ys4 s PRO 71 Cb -0.05 -2.20 0.89 0.00 0.04 0.00 0.00 34.50 33.18 2ys4 s PRO 71 CO -0.01 -0.70 1.87 0.00 0.04 0.00 0.00 177.00 178.20 2ys4 h ALA 72 N 1.62 1.31 -3.04 8.56 0.00 -1.81 -3.44 119.26 122.45 2ys4 h ALA 72 Ca -0.50 -0.28 -0.24 0.00 0.00 0.00 0.00 54.91 53.90 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 0.58 0.38 -0.72 -1.50 0.00 0.00 0.00 179.25 178.00 2ys4 s ILE 73 N -4.11 0.42 0.09 0.00 2.07 -1.26 0.18 121.20 118.60 2ys4 s ILE 73 Ca -0.02 -1.10 -0.26 0.00 -1.41 0.00 0.00 60.65 57.85 2ys4 s ILE 73 Cb 0.14 -0.60 0.09 0.00 0.13 0.00 0.00 42.46 42.21 2ys4 s ILE 73 CO 0.69 -0.46 1.10 -0.83 -1.91 0.00 0.00 174.94 173.53 2ys4 s GLY 74 N -1.67 -0.23 -0.03 1.50 0.00 -0.90 -4.97 107.32 101.03 2ys4 s GLY 74 Ca -0.10 0.22 0.01 0.00 0.00 0.00 0.00 44.72 44.86 2ys4 s GLY 74 CO -0.01 0.80 -0.05 -0.51 0.00 0.00 0.00 173.10 173.33 2ys4 s THR 75 N -2.73 0.52 0.16 0.90 -4.23 -1.26 -2.41 115.64 106.59 2ys4 s THR 75 Ca 0.16 -0.17 0.11 0.00 -1.18 0.00 0.00 61.69 60.60 2ys4 s THR 75 Cb 0.01 -0.51 -0.04 0.00 1.34 0.00 0.00 72.50 73.30 2ys4 s THR 75 CO 0.01 0.19 -0.25 -0.22 -0.54 0.00 0.00 174.62 173.81 2ys4 s LEU 76 N 0.52 2.40 0.22 4.79 2.96 -1.03 -5.05 118.68 123.50 2ys4 s LEU 76 Ca -0.07 -0.80 0.08 0.00 -0.22 0.00 0.00 54.13 53.12 2ys4 s LEU 76 Cb -0.10 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.33 2ys4 s LEU 76 CO 0.00 0.15 0.05 0.54 -1.32 0.00 0.00 176.35 175.77 2ys4 s ASN 77 N -2.38 4.92 0.58 3.68 2.20 -1.26 -2.56 114.94 120.11 2ys4 s ASN 77 Ca 0.18 -0.43 -0.20 0.00 -0.94 0.00 0.00 52.86 51.47 2ys4 s ASN 77 Cb -0.09 -1.08 -0.04 0.00 -2.00 0.00 0.00 41.25 38.05 2ys4 s ASN 77 CO 0.08 0.03 1.33 -0.69 -2.94 0.00 0.00 177.10 174.91 2ys4 s VAL 78 N -2.01 2.09 -1.34 3.54 1.01 -1.26 -2.66 120.40 119.76 2ys4 s VAL 78 Ca 0.30 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2ys4 s VAL 78 Cb -0.08 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2ys4 s VAL 78 CO 0.21 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2ys4 n GLY 79 N 0.77 0.12 3.26 4.51 0.00 -1.24 -4.99 105.19 107.62 2ys4 n GLY 79 Ca 0.12 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.44 0.57 0.38 1.61 0.41 -1.09 -5.06 118.70 111.07 2ys4 s GLU 80 Ca 0.00 0.17 0.08 0.00 -0.41 0.00 0.00 54.97 54.82 2ys4 s GLU 80 Cb 0.00 0.26 -0.07 0.00 -1.78 0.00 0.00 34.13 32.54 2ys4 s GLU 80 CO 0.00 -0.12 -0.04 -1.12 -0.49 0.00 0.00 175.26 173.49 2ys4 s SER 81 N -0.57 3.82 0.22 -0.19 0.01 -1.26 -2.64 113.70 113.09 2ys4 s SER 81 Ca -0.07 -1.27 -0.13 0.00 1.31 0.00 0.00 55.95 55.79 2ys4 s SER 81 Cb -0.04 -0.38 0.00 0.00 0.21 0.00 0.00 66.02 65.81 2ys4 s SER 81 CO 0.03 -0.32 0.45 0.00 0.41 0.00 0.00 173.24 173.80 2ys4 s MET 82 N -3.66 1.45 -0.09 12.44 0.23 -0.00 -4.97 119.30 124.70 2ys4 s MET 82 Ca 0.34 -1.17 0.01 0.00 -1.03 0.00 0.00 55.69 53.84 2ys4 s MET 82 Cb 0.06 0.46 -0.02 0.00 -1.53 0.00 0.00 34.83 33.80 2ys4 s MET 82 CO 0.17 -0.59 -0.11 -0.65 -2.03 0.00 0.00 175.02 171.81 2ys4 s GLN 83 N -3.98 2.91 -0.15 3.16 -0.21 -1.26 -0.75 119.66 119.38 2ys4 s GLN 83 Ca 0.19 -0.63 0.02 0.00 0.02 0.00 0.00 55.36 54.96 2ys4 s GLN 83 Cb 0.00 -2.56 0.01 0.00 1.00 0.00 0.00 33.01 31.47 2ys4 s GLN 83 CO 0.05 0.49 -0.20 -0.51 -2.12 0.00 0.00 175.29 173.01 2ys4 s LEU 84 N -0.37 2.04 -0.03 2.90 1.43 -0.63 -4.89 118.68 119.13 2ys4 s LEU 84 Ca 0.04 -0.59 -0.25 0.00 -1.03 0.00 0.00 54.13 52.30 2ys4 s LEU 84 Cb -0.12 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 2ys4 s LEU 84 CO 0.02 0.04 0.76 -1.61 0.23 0.00 0.00 176.35 175.80 2ys4 s GLU 85 N 1.03 4.47 -0.22 1.70 2.02 -1.03 -0.27 118.70 126.40 2ys4 s GLU 85 Ca -0.02 1.02 0.02 0.00 0.02 0.00 0.00 54.97 56.00 2ys4 s GLU 85 Cb -0.14 -3.43 0.05 0.00 0.10 0.00 0.00 34.13 30.71 2ys4 s GLU 85 CO -0.06 0.10 -0.11 0.08 0.02 0.00 0.00 175.26 175.29 2ys4 s VAL 86 N 0.63 1.85 -0.10 2.63 1.01 0.86 -0.94 120.40 126.34 2ys4 s VAL 86 Ca 0.40 -1.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.04 2ys4 s VAL 86 Cb -0.19 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2ys4 s VAL 86 CO 0.21 0.09 0.20 -0.70 0.00 0.00 0.00 175.10 174.90 2ys4 s GLU 87 N 1.28 3.62 -0.28 2.72 2.12 0.46 -2.64 118.70 125.98 2ys4 s GLU 87 Ca -0.04 -0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.27 2ys4 s GLU 87 Cb -0.18 -3.22 0.17 0.00 0.26 0.00 0.00 34.13 31.16 2ys4 s GLU 87 CO -0.07 0.71 0.51 0.12 -0.54 0.00 0.00 175.26 175.98 2ys4 s PHE 88 N -0.88 -1.35 -0.32 5.30 5.36 -0.97 -0.95 117.98 124.17 2ys4 s PHE 88 Ca 0.16 1.15 0.04 0.00 -0.96 0.00 0.00 56.93 57.32 2ys4 s PHE 88 Cb -0.13 0.26 0.09 0.00 -0.34 0.00 0.00 43.02 42.91 2ys4 s PHE 88 CO 0.05 -0.89 0.02 -2.00 -1.46 0.00 0.00 175.22 170.95 2ys4 s GLU 89 N 2.72 1.57 1.04 10.12 2.12 -0.99 -2.43 118.70 132.85 2ys4 s GLU 89 Ca 0.15 -1.73 -0.13 0.00 0.36 0.00 0.00 54.97 53.62 2ys4 s GLU 89 Cb -0.14 -3.08 0.21 0.00 0.26 0.00 0.00 34.13 31.38 2ys4 s GLU 89 CO -0.22 -0.87 1.09 -1.25 -0.54 0.00 0.00 175.26 173.47 2ys4 s PRO 90 N 0.98 0.13 -0.02 4.30 0.04 -1.24 -4.70 135.00 134.49 2ys4 s PRO 90 Ca 0.07 0.42 0.01 0.00 0.04 0.00 0.00 61.00 61.54 2ys4 s PRO 90 Cb -0.19 -1.71 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 2ys4 s PRO 90 CO -0.08 -2.91 -0.01 1.04 0.04 0.00 0.00 177.00 175.07 2ys4 n GLN 91 N -4.28 1.19 -3.97 4.56 1.13 -1.25 -4.26 117.38 110.49 2ys4 n GLN 91 Ca 0.06 0.01 -0.21 0.00 -1.94 0.00 0.00 57.00 54.91 2ys4 n GLN 91 Cb 0.58 -1.05 -0.02 0.00 0.11 0.00 0.00 30.24 29.85 2ys4 n GLN 91 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2ys4 s SER 92 N -3.94 6.32 -0.17 1.08 0.01 -1.26 -4.70 113.70 111.03 2ys4 s SER 92 Ca -0.03 0.07 -0.16 0.00 1.31 0.00 0.00 55.95 57.14 2ys4 s SER 92 Cb 0.01 -1.86 -0.04 0.00 0.21 0.00 0.00 66.02 64.34 2ys4 s SER 92 CO 0.07 -0.06 0.41 -0.69 0.41 0.00 0.00 173.24 173.37 2ys4 s VAL 93 N -1.96 5.21 0.00 3.43 1.01 -1.26 -4.84 120.40 121.99 2ys4 s VAL 93 Ca 0.34 0.77 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2ys4 s VAL 93 Cb -0.09 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2ys4 s VAL 93 CO 0.29 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2ys4 n GLY 94 N 3.60 -0.31 2.88 4.51 0.00 -0.64 -4.99 105.19 110.23 2ys4 n GLY 94 Ca -0.08 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.02 -0.26 1.61 -4.77 -1.26 -1.43 116.67 106.54 2ys4 s ASP 95 Ca 0.00 0.07 -0.01 0.00 -3.30 0.00 0.00 52.55 49.32 2ys4 s ASP 95 Cb 0.00 0.05 0.08 0.00 -1.09 0.00 0.00 42.92 41.96 2ys4 s ASP 95 CO 0.00 -0.04 0.03 -1.00 0.70 0.00 0.00 175.17 174.86 2ys4 s HIS 96 N 0.28 1.87 -0.17 2.11 3.76 -1.26 -4.98 115.29 116.89 2ys4 s HIS 96 Ca -0.02 -1.59 -0.03 0.00 -0.15 0.00 0.00 55.06 53.27 2ys4 s HIS 96 Cb -0.03 -1.57 -0.02 0.00 1.11 0.00 0.00 32.58 32.07 2ys4 s HIS 96 CO -0.01 -0.78 -0.04 -1.54 -0.85 0.00 0.00 174.74 171.52 2ys4 s SER 97 N 1.57 4.61 0.00 1.40 1.04 -1.26 -3.29 113.70 117.76 2ys4 s SER 97 Ca 0.02 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2ys4 s SER 97 Cb -0.18 -1.76 0.00 0.00 0.10 0.00 0.00 66.02 64.18 2ys4 s SER 97 CO -0.14 0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2ys4 n GLY 98 N 3.89 5.36 3.56 7.32 0.00 -1.15 -4.89 105.19 119.28 2ys4 n GLY 98 Ca -0.18 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 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 2.38 0.67 -0.23 1.61 1.70 -1.26 -0.23 118.95 123.59 2ys4 s ARG 99 Ca 0.00 0.03 -0.03 0.00 -0.47 0.00 0.00 55.73 55.26 2ys4 s ARG 99 Cb 0.00 0.31 0.01 0.00 -0.57 0.00 0.00 34.95 34.70 2ys4 s ARG 99 CO 0.00 -0.24 -0.06 -0.51 -1.08 0.00 0.00 175.30 173.41 2ys4 s LEU 100 N -1.51 2.98 -0.51 -1.89 1.43 -0.55 -4.89 118.68 113.74 2ys4 s LEU 100 Ca -0.00 -0.62 -0.19 0.00 -1.03 0.00 0.00 54.13 52.28 2ys4 s LEU 100 Cb -0.01 -1.69 0.06 0.00 0.03 0.00 0.00 46.19 44.58 2ys4 s LEU 100 CO -0.01 -0.07 0.64 -0.63 0.23 0.00 0.00 176.35 176.52 2ys4 s ILE 101 N 1.40 4.85 -0.24 -0.59 1.01 -1.25 -2.71 121.20 123.67 2ys4 s ILE 101 Ca 0.03 -0.48 -0.21 0.00 0.00 0.00 0.00 60.65 59.99 2ys4 s ILE 101 Cb -0.15 -4.32 -0.02 0.00 0.01 0.00 0.00 42.46 37.98 2ys4 s ILE 101 CO -0.04 -0.84 0.67 -0.69 0.00 0.00 0.00 174.94 174.04 2ys4 s VAL 102 N 2.69 4.96 -0.49 2.92 1.01 -1.04 -3.71 120.40 126.76 2ys4 s VAL 102 Ca 0.16 1.24 -0.15 0.00 0.00 0.00 0.00 61.98 63.22 2ys4 s VAL 102 Cb -0.19 -3.97 0.09 0.00 0.00 0.00 0.00 36.38 32.31 2ys4 s VAL 102 CO 0.12 0.03 0.42 0.00 0.00 0.00 0.00 175.10 175.67 2ys4 s TYR 104 N 1.61 2.46 0.09 0.00 1.51 -1.10 -1.71 117.35 120.21 2ys4 s TYR 104 Ca 0.04 1.18 -0.14 0.00 -1.01 0.00 0.00 57.07 57.14 2ys4 s TYR 104 Cb -0.26 -3.17 -0.19 0.00 -0.11 0.00 0.00 41.96 38.23 2ys4 s TYR 104 CO 0.05 -2.25 1.25 0.22 -1.11 0.00 0.00 175.55 173.71 2ys4 h ASP 105 N -1.44 0.92 -0.84 2.29 3.58 -1.83 -3.26 116.42 115.84 2ys4 h ASP 105 Ca -0.49 -0.68 -0.02 0.00 0.42 0.00 0.00 57.03 56.27 2ys4 h ASP 105 Cb 1.29 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 42.02 2ys4 h ASP 105 CO 0.57 1.46 0.46 0.00 -2.88 0.00 0.00 179.24 178.85 2ys4 h THR 106 N 0.46 1.25 0.00 2.25 1.03 -1.94 -3.46 112.91 112.50 2ys4 h THR 106 Ca -0.09 -0.61 0.00 0.00 -0.01 0.00 0.00 66.41 65.71 2ys4 h THR 106 Cb 1.52 0.11 0.00 0.00 -1.07 0.00 0.00 68.15 68.71 2ys4 h THR 106 CO 0.18 0.27 0.00 0.61 -0.01 0.00 0.00 175.52 176.57 2ys4 n GLY 107 N -1.12 0.41 3.88 2.99 0.00 -1.23 -5.17 105.19 104.95 2ys4 n GLY 107 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 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 2.32 -0.14 1.61 0.41 -1.26 -4.96 118.70 116.68 2ys4 s GLU 108 Ca 0.00 -1.87 -0.07 0.00 -0.41 0.00 0.00 54.97 52.62 2ys4 s GLU 108 Cb 0.00 -2.16 0.05 0.00 -1.78 0.00 0.00 34.13 30.24 2ys4 s GLU 108 CO 0.00 -0.45 0.34 0.21 -0.49 0.00 0.00 175.26 174.87 2ys4 s LYS 109 N -4.20 0.31 0.21 1.61 2.20 -1.25 -2.72 119.74 115.89 2ys4 s LYS 109 Ca 0.39 0.68 0.09 0.00 -0.36 0.00 0.00 55.97 56.77 2ys4 s LYS 109 Cb -0.02 -0.06 -0.04 0.00 -1.51 0.00 0.00 37.83 36.20 2ys4 s LYS 109 CO 0.23 -0.17 -0.06 0.08 -0.36 0.00 0.00 175.35 175.07 2ys4 s VAL 110 N 1.39 3.29 -0.11 4.02 1.01 -0.87 -4.93 120.40 124.20 2ys4 s VAL 110 Ca -0.09 -1.74 -0.02 0.00 0.00 0.00 0.00 61.98 60.13 2ys4 s VAL 110 Cb -0.09 -2.67 0.04 0.00 0.00 0.00 0.00 36.38 33.65 2ys4 s VAL 110 CO -0.11 -0.20 0.01 -0.36 0.00 0.00 0.00 175.10 174.44 2ys4 s PHE 111 N -1.92 0.80 -0.31 5.22 0.08 -1.25 -2.48 117.98 118.12 2ys4 s PHE 111 Ca 0.27 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 56.93 2ys4 s PHE 111 Cb -0.08 -0.89 0.09 0.00 -0.57 0.00 0.00 43.02 41.57 2ys4 s PHE 111 CO 0.17 -0.43 0.04 0.08 -0.10 0.00 0.00 175.22 174.98 2ys4 s VAL 112 N 1.93 1.65 0.51 -0.44 1.01 -1.10 -4.91 120.40 119.06 2ys4 s VAL 112 Ca 0.03 -1.80 -0.21 0.00 0.00 0.00 0.00 61.98 60.00 2ys4 s VAL 112 Cb -0.14 -2.16 -0.08 0.00 0.00 0.00 0.00 36.38 34.00 2ys4 s VAL 112 CO -0.06 -0.52 0.94 -1.20 0.00 0.00 0.00 175.10 174.25 2ys4 n SER 113 N 4.54 0.80 -4.70 3.32 7.64 -1.24 -1.49 113.62 122.48 2ys4 n SER 113 Ca -0.01 0.90 -0.26 0.00 1.01 0.00 0.00 58.87 60.51 2ys4 n SER 113 Cb 0.42 -1.35 -0.08 0.00 -1.01 0.00 0.00 64.21 62.19 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 -1.01 3.05 0.26 -3.43 1.43 0.68 -0.40 118.68 119.27 2ys4 s LEU 114 Ca 0.69 -1.16 -0.17 0.00 -1.03 0.00 0.00 54.13 52.46 2ys4 s LEU 114 Cb -0.48 -1.28 0.01 0.00 0.03 0.00 0.00 46.19 44.46 2ys4 s LEU 114 CO 0.53 -0.51 0.59 -0.31 0.23 0.00 0.00 176.35 176.87 2ys4 s TYR 115 N -2.63 0.10 0.00 0.29 2.02 -0.81 -2.93 117.35 113.40 2ys4 s TYR 115 Ca 0.39 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.59 2ys4 s TYR 115 Cb 0.06 0.43 0.00 0.00 -0.40 0.00 0.00 41.96 42.04 2ys4 s TYR 115 CO 0.21 -1.10 0.00 0.41 -1.57 0.00 0.00 175.55 173.50 2ys4 n GLY 116 N -0.41 -1.81 3.52 0.71 0.00 -1.21 -3.98 105.19 102.01 2ys4 n GLY 116 Ca -0.03 0.74 -0.40 0.00 0.00 0.00 0.00 46.02 46.32 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 0.70 -2.17 4.61 0.00 -1.25 -4.18 120.51 118.22 2ys4 n ALA 117 Ca 0.00 -0.56 -0.37 0.00 0.00 0.00 0.00 53.44 52.52 2ys4 n ALA 117 Cb 0.00 -2.79 -0.06 0.00 0.00 0.00 0.00 19.45 16.60 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 10.24 3.48 0.05 0.00 0.00 -0.51 -3.12 121.76 131.90 2ys4 s ALA 118 Ca 1.12 0.10 0.07 0.00 0.00 0.00 0.00 51.96 53.25 2ys4 s ALA 118 Cb -0.65 -2.74 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 2ys4 s ALA 118 CO 0.38 0.36 -0.18 0.96 0.00 0.00 0.00 175.76 177.28 2ys4 s ILE 119 N -1.41 1.47 0.32 0.00 -4.36 -1.09 -1.62 121.20 114.50 2ys4 s ILE 119 Ca 0.39 -1.18 0.15 0.00 -0.26 0.00 0.00 60.65 59.76 2ys4 s ILE 119 Cb -0.17 -1.30 0.15 0.00 1.25 0.00 0.00 42.46 42.39 2ys4 s ILE 119 CO 0.21 0.09 1.40 -2.24 0.24 0.00 0.00 174.94 174.64 2ys4 h ASP 120 N 4.78 0.00 -3.41 4.36 2.03 -1.94 -3.23 116.42 119.00 2ys4 h ASP 120 Ca -0.41 0.00 -0.39 0.00 -0.73 0.00 0.00 57.03 55.49 2ys4 h ASP 120 Cb 1.17 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.68 2ys4 h ASP 120 CO 0.43 0.00 -0.54 0.23 -1.03 0.00 0.00 179.24 178.33 2ys4 n MET 121 N -2.32 -2.85 0.00 4.15 2.81 -1.26 -4.92 117.12 112.73 2ys4 n MET 121 Ca -0.01 0.93 0.00 0.00 -1.81 0.00 0.00 57.70 56.80 2ys4 n MET 121 Cb 0.46 -5.60 0.00 0.00 -0.71 0.00 0.00 33.22 27.37 2ys4 n MET 121 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77