#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ys4 h SER 2 N 0.00 -1.69 -3.27 1.61 0.87 -2.13 -3.37 113.55 105.58 2ys4 h SER 2 Ca 0.00 0.31 -0.67 0.00 -1.23 0.00 0.00 61.79 60.21 2ys4 h SER 2 Cb 0.00 0.82 -0.31 0.00 -0.44 0.00 0.00 62.40 62.47 2ys4 h SER 2 CO 0.00 -0.27 -0.81 -0.44 -0.53 0.00 0.00 176.83 174.78 2ys4 s SER 3 N -5.39 3.60 0.00 6.23 0.01 -1.26 -4.98 113.70 111.91 2ys4 s SER 3 Ca -0.13 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 56.64 2ys4 s SER 3 Cb 0.17 -1.55 0.00 0.00 0.21 0.00 0.00 66.02 64.85 2ys4 s SER 3 CO 0.68 0.08 0.00 0.61 0.41 0.00 0.00 173.24 175.02 2ys4 n GLY 4 N 4.06 1.87 3.42 3.44 0.00 -1.26 -5.14 105.19 111.57 2ys4 n GLY 4 Ca -0.19 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 2ys4 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ys4 s SER 5 N 0.00 4.44 0.09 1.61 1.04 -1.26 -4.74 113.70 114.88 2ys4 s SER 5 Ca 0.00 -0.25 -0.34 0.00 0.48 0.00 0.00 55.95 55.84 2ys4 s SER 5 Cb 0.00 -1.72 -0.15 0.00 0.10 0.00 0.00 66.02 64.25 2ys4 s SER 5 CO 0.00 0.12 1.58 0.28 0.98 0.00 0.00 173.24 176.21 2ys4 h SER 6 N 7.04 -1.21 0.00 7.02 0.02 -2.01 -3.48 113.55 120.93 2ys4 h SER 6 Ca -0.32 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2ys4 h SER 6 Cb 1.19 0.41 0.00 0.00 0.14 0.00 0.00 62.40 64.14 2ys4 h SER 6 CO 0.60 -0.59 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 2ys4 n GLY 7 N -1.52 4.05 3.03 -3.77 0.00 -1.26 -5.15 105.19 100.57 2ys4 n GLY 7 Ca -0.11 -0.97 -0.18 0.00 0.00 0.00 0.00 46.02 44.76 2ys4 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ys4 s THR 8 N 0.00 0.70 0.37 2.61 -1.32 -1.26 -5.13 115.64 111.61 2ys4 s THR 8 Ca 0.00 -0.53 -0.28 0.00 -1.21 0.00 0.00 61.69 59.67 2ys4 s THR 8 Cb 0.00 -0.62 -0.11 0.00 -1.51 0.00 0.00 72.50 70.27 2ys4 s THR 8 CO 0.00 0.09 1.43 -0.70 -2.21 0.00 0.00 174.62 173.23 2ys4 s GLU 9 N -0.50 4.14 0.33 7.08 2.12 -1.26 -4.94 118.70 125.67 2ys4 s GLU 9 Ca 0.01 2.46 -0.29 0.00 0.36 0.00 0.00 54.97 57.52 2ys4 s GLU 9 Cb -0.05 -2.97 -0.10 0.00 0.26 0.00 0.00 34.13 31.27 2ys4 s GLU 9 CO 0.00 -0.46 1.37 -0.98 -0.54 0.00 0.00 175.26 174.65 2ys4 s ARG 10 N -2.05 4.28 -0.11 4.30 1.04 -1.26 -5.02 118.95 120.14 2ys4 s ARG 10 Ca 0.52 2.32 0.02 0.00 -1.04 0.00 0.00 55.73 57.55 2ys4 s ARG 10 Cb -0.44 -3.05 0.01 0.00 -2.04 0.00 0.00 34.95 29.42 2ys4 s ARG 10 CO 0.60 -0.31 -0.18 -1.21 -0.04 0.00 0.00 175.30 174.16 2ys4 s GLU 11 N -1.58 2.47 -0.27 3.89 2.02 -1.26 -5.08 118.70 118.89 2ys4 s GLU 11 Ca 0.52 -0.66 -0.33 0.00 0.02 0.00 0.00 54.97 54.52 2ys4 s GLU 11 Cb -0.42 -2.03 -0.10 0.00 0.10 0.00 0.00 34.13 31.69 2ys4 s GLU 11 CO 0.53 -0.01 2.15 1.17 0.02 0.00 0.00 175.26 179.12 2ys4 n LYS 12 N 4.05 1.50 -0.68 1.61 4.81 -1.26 -4.91 118.16 123.27 2ys4 n LYS 12 Ca -0.20 0.44 -0.31 0.00 -0.87 0.00 0.00 58.31 57.37 2ys4 n LYS 12 Cb 0.52 -2.71 0.17 0.00 0.02 0.00 0.00 35.03 33.02 2ys4 n LYS 12 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2ys4 n PHE 13 N 9.89 -0.71 -3.81 5.64 3.01 -1.26 -5.04 117.46 125.18 2ys4 n PHE 13 Ca 0.35 0.20 -0.12 0.00 1.01 0.00 0.00 57.45 58.89 2ys4 n PHE 13 Cb 0.30 -1.80 -0.12 0.00 -0.01 0.00 0.00 39.48 37.85 2ys4 n PHE 13 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2ys4 s ILE 14 N -2.45 0.00 0.60 4.37 1.01 -1.26 -5.15 121.20 118.32 2ys4 s ILE 14 Ca 0.62 -0.03 -0.17 0.00 0.00 0.00 0.00 60.65 61.06 2ys4 s ILE 14 Cb -0.21 -0.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 2ys4 s ILE 14 CO 0.64 -0.02 1.10 0.68 0.00 0.00 0.00 174.94 177.35 2ys4 s VAL 15 N 0.03 3.34 1.13 2.92 -7.23 -1.26 -5.04 120.40 114.29 2ys4 s VAL 15 Ca -0.01 0.71 -0.17 0.00 -1.81 0.00 0.00 61.98 60.71 2ys4 s VAL 15 Cb -0.02 -3.23 0.25 0.00 0.56 0.00 0.00 36.38 33.94 2ys4 s VAL 15 CO 0.00 -0.30 1.10 -2.16 -0.31 0.00 0.00 175.10 173.44 2ys4 s PRO 16 N -3.74 -0.64 0.15 4.82 0.04 -1.26 -4.89 135.00 129.48 2ys4 s PRO 16 Ca 0.69 0.14 -0.15 0.00 0.04 0.00 0.00 61.00 61.72 2ys4 s PRO 16 Cb -0.21 -1.65 0.11 0.00 0.04 0.00 0.00 34.50 32.80 2ys4 s PRO 16 CO 0.34 -3.37 1.08 -0.89 0.04 0.00 0.00 177.00 174.20 2ys4 n ILE 17 N -4.56 -0.39 -4.08 0.56 5.41 -1.26 -4.44 119.36 110.60 2ys4 n ILE 17 Ca 0.10 1.64 -0.14 0.00 1.00 0.00 0.00 62.75 65.36 2ys4 n ILE 17 Cb 0.59 -2.13 -0.12 0.00 -0.71 0.00 0.00 39.64 37.26 2ys4 n ILE 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2ys4 s LYS 18 N -5.58 0.51 -0.27 0.38 0.00 -1.26 -5.14 119.74 108.39 2ys4 s LYS 18 Ca -0.09 -0.66 -0.02 0.00 0.00 0.00 0.00 55.97 55.20 2ys4 s LYS 18 Cb 0.13 -0.32 0.16 0.00 0.00 0.00 0.00 37.83 37.80 2ys4 s LYS 18 CO 0.48 0.06 0.48 0.00 0.00 0.00 0.00 175.35 176.37 2ys4 s ALA 19 N -1.16 -1.61 0.43 0.59 0.00 -1.26 -5.14 121.76 113.60 2ys4 s ALA 19 Ca -0.08 1.30 0.03 0.00 0.00 0.00 0.00 51.96 53.22 2ys4 s ALA 19 Cb -0.09 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 2ys4 s ALA 19 CO 0.00 -1.31 0.06 -0.98 0.00 0.00 0.00 175.76 173.53 2ys4 s ARG 20 N 2.68 1.98 0.00 0.00 1.70 -1.26 -5.06 118.95 119.00 2ys4 s ARG 20 Ca 0.16 -2.20 0.00 0.00 -0.47 0.00 0.00 55.73 53.22 2ys4 s ARG 20 Cb -0.15 -1.12 0.00 0.00 -0.57 0.00 0.00 34.95 33.11 2ys4 s ARG 20 CO -0.18 -0.33 0.00 0.41 -1.08 0.00 0.00 175.30 174.12 2ys4 n GLY 21 N -1.00 0.13 2.75 3.88 0.00 -1.26 -4.98 105.19 104.71 2ys4 n GLY 21 Ca -0.10 -1.38 -0.21 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.00 0.46 0.03 4.61 0.00 -1.26 -5.06 121.76 118.54 2ys4 s ALA 22 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 51.96 52.00 2ys4 s ALA 22 Cb 0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 2ys4 s ALA 22 CO 0.00 -0.39 -0.03 1.03 0.00 0.00 0.00 175.76 176.38 2ys4 s ARG 23 N 1.84 0.40 -0.09 0.00 0.52 -1.26 -5.02 118.95 115.34 2ys4 s ARG 23 Ca 0.02 -0.78 0.02 0.00 -0.52 0.00 0.00 55.73 54.46 2ys4 s ARG 23 Cb -0.12 0.14 -0.02 0.00 0.52 0.00 0.00 34.95 35.47 2ys4 s ARG 23 CO -0.04 -0.07 -0.14 0.00 0.02 0.00 0.00 175.30 175.07 2ys4 s ALA 24 N -2.17 2.63 -0.08 2.13 0.00 -1.26 -2.37 121.76 120.62 2ys4 s ALA 24 Ca -0.09 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 50.87 2ys4 s ALA 24 Cb -0.05 -1.09 0.03 0.00 0.00 0.00 0.00 23.12 22.01 2ys4 s ALA 24 CO -0.04 0.39 0.21 0.42 0.00 0.00 0.00 175.76 176.74 2ys4 s ILE 25 N -0.13 -0.01 0.52 0.00 1.01 -1.26 -4.92 121.20 116.41 2ys4 s ILE 25 Ca -0.01 0.05 0.05 0.00 0.00 0.00 0.00 60.65 60.74 2ys4 s ILE 25 Cb -0.14 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 42.04 2ys4 s ILE 25 CO 0.03 0.02 0.34 -0.76 0.00 0.00 0.00 174.94 174.57 2ys4 s LEU 26 N 0.47 2.72 -0.35 2.97 2.01 -1.26 -0.79 118.68 124.45 2ys4 s LEU 26 Ca -0.03 -1.26 0.01 0.00 0.01 0.00 0.00 54.13 52.86 2ys4 s LEU 26 Cb -0.04 -1.20 0.09 0.00 0.01 0.00 0.00 46.19 45.04 2ys4 s LEU 26 CO -0.02 -1.01 0.07 -0.62 1.01 0.00 0.00 176.35 175.79 2ys4 s ASP 27 N -4.19 4.91 0.01 2.29 2.15 -1.25 -4.82 116.67 115.76 2ys4 s ASP 27 Ca 0.32 -1.88 0.07 0.00 0.43 0.00 0.00 52.55 51.49 2ys4 s ASP 27 Cb -0.01 -1.70 -0.02 0.00 -0.30 0.00 0.00 42.92 40.89 2ys4 s ASP 27 CO 0.19 -0.39 -0.21 -0.36 -0.17 0.00 0.00 175.17 174.23 2ys4 s PHE 28 N 1.06 1.88 0.97 -5.34 0.40 -1.26 -4.57 117.98 111.12 2ys4 s PHE 28 Ca 0.05 -0.36 -0.12 0.00 -0.60 0.00 0.00 56.93 55.90 2ys4 s PHE 28 Cb -0.20 -1.17 0.17 0.00 0.51 0.00 0.00 43.02 42.32 2ys4 s PHE 28 CO -0.05 0.02 1.09 -1.25 0.70 0.00 0.00 175.22 175.73 2ys4 s PRO 29 N -0.78 0.66 0.11 0.24 0.04 -1.26 -4.97 135.00 129.04 2ys4 s PRO 29 Ca 0.08 0.61 -0.16 0.00 0.04 0.00 0.00 61.00 61.56 2ys4 s PRO 29 Cb -0.08 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 2ys4 s PRO 29 CO 0.00 -2.60 1.57 -0.44 0.04 0.00 0.00 177.00 175.57 2ys4 h ASP 30 N -1.80 0.57 -5.01 6.66 5.19 -1.96 -3.45 116.42 116.61 2ys4 h ASP 30 Ca -0.53 -0.29 0.02 0.00 -0.62 0.00 0.00 57.03 55.61 2ys4 h ASP 30 Cb 1.32 -0.15 -0.09 0.00 0.18 0.00 0.00 39.33 40.58 2ys4 h ASP 30 CO 0.57 0.71 0.20 -1.59 -3.12 0.00 0.00 179.24 176.01 2ys4 s LYS 31 N -5.07 1.50 -0.36 3.56 -2.85 -1.26 -2.81 119.74 112.43 2ys4 s LYS 31 Ca -0.13 -0.72 -0.13 0.00 -1.00 0.00 0.00 55.97 53.99 2ys4 s LYS 31 Cb 0.09 0.59 0.01 0.00 -2.06 0.00 0.00 37.83 36.46 2ys4 s LYS 31 CO 0.77 -0.67 0.24 -1.17 0.10 0.00 0.00 175.35 174.62 2ys4 s LEU 32 N -2.83 4.68 -0.41 2.77 1.98 -0.27 -4.95 118.68 119.65 2ys4 s LEU 32 Ca 0.06 -0.71 -0.19 0.00 -2.89 0.00 0.00 54.13 50.40 2ys4 s LEU 32 Cb -0.03 -2.10 0.01 0.00 0.66 0.00 0.00 46.19 44.74 2ys4 s LEU 32 CO -0.04 -0.33 0.56 0.54 -1.89 0.00 0.00 176.35 175.19 2ys4 s ASN 33 N 1.66 6.29 -0.41 3.68 4.22 -1.26 -2.05 114.94 127.07 2ys4 s ASN 33 Ca 0.05 -0.31 -0.13 0.00 -2.14 0.00 0.00 52.86 50.32 2ys4 s ASN 33 Cb -0.18 -2.28 0.03 0.00 1.28 0.00 0.00 41.25 40.10 2ys4 s ASN 33 CO 0.09 -0.64 0.28 -0.36 -2.04 0.00 0.00 177.10 174.43 2ys4 s PHE 34 N 2.53 3.25 1.11 1.54 0.08 -1.26 -5.01 117.98 120.23 2ys4 s PHE 34 Ca 0.19 -0.83 -0.17 0.00 0.12 0.00 0.00 56.93 56.24 2ys4 s PHE 34 Cb -0.15 -2.66 0.17 0.00 -0.57 0.00 0.00 43.02 39.81 2ys4 s PHE 34 CO 0.16 -0.66 0.26 -1.13 -0.10 0.00 0.00 175.22 173.75 2ys4 n SER 35 N 5.10 -2.88 -4.50 1.36 3.41 -1.26 -3.79 113.62 111.06 2ys4 n SER 35 Ca -0.11 -0.34 -0.45 0.00 -0.26 0.00 0.00 58.87 57.70 2ys4 n SER 35 Cb 0.46 -0.87 -0.07 0.00 -0.26 0.00 0.00 64.21 63.47 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 -4.60 0.11 -4.37 6.66 -1.04 -1.26 -4.55 114.28 105.23 2ys4 n THR 36 Ca 0.05 -0.38 -0.24 0.00 -2.04 0.00 0.00 64.05 61.43 2ys4 n THR 36 Cb 0.49 -1.89 -0.09 0.00 -1.82 0.00 0.00 70.33 67.02 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 -3.67 4.28 -0.00 0.00 0.04 -1.26 -2.98 135.00 131.40 2ys4 s PRO 38 Ca 0.33 1.98 -0.19 0.00 0.04 0.00 0.00 61.00 63.16 2ys4 s PRO 38 Cb -0.01 -2.93 -0.11 0.00 0.04 0.00 0.00 34.50 31.49 2ys4 s PRO 38 CO 0.19 -0.17 0.89 -0.24 0.04 0.00 0.00 177.00 177.71 2ys4 h VAL 39 N 2.74 0.00 0.65 -0.36 3.04 -1.72 -3.37 116.25 117.23 2ys4 h VAL 39 Ca -0.48 -0.34 -0.03 0.00 -1.01 0.00 0.00 66.70 64.84 2ys4 h VAL 39 Cb 1.23 0.00 0.01 0.00 -2.01 0.00 0.00 31.29 30.51 2ys4 h VAL 39 CO 0.64 0.00 -0.31 0.11 -1.01 0.00 0.00 177.57 177.00 2ys4 h LYS 40 N -1.04 -0.84 -6.71 4.17 6.56 -1.81 -3.28 116.57 113.63 2ys4 h LYS 40 Ca -0.07 0.06 -0.56 0.00 -1.06 0.00 0.00 60.65 59.02 2ys4 h LYS 40 Cb 0.54 0.19 0.19 0.00 -0.57 0.00 0.00 32.23 32.58 2ys4 h LYS 40 CO 0.12 -0.56 -0.36 0.66 -2.06 0.00 0.00 179.45 177.25 2ys4 n TYR 41 N -4.37 -0.71 -3.31 -1.35 4.01 -1.26 -4.77 117.16 105.40 2ys4 n TYR 41 Ca -0.11 0.34 -0.30 0.00 -0.16 0.00 0.00 57.90 57.68 2ys4 n TYR 41 Cb 0.34 -1.92 -0.04 0.00 -0.31 0.00 0.00 39.34 37.42 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 -1.57 6.50 0.14 7.72 0.15 -1.26 -4.49 113.70 120.88 2ys4 s SER 42 Ca 0.65 0.81 0.11 0.00 0.70 0.00 0.00 55.95 58.22 2ys4 s SER 42 Cb -0.33 -2.18 -0.04 0.00 -1.71 0.00 0.00 66.02 61.76 2ys4 s SER 42 CO 0.58 -0.18 -0.27 -0.89 1.20 0.00 0.00 173.24 173.69 2ys4 s THR 43 N -2.04 2.27 0.12 6.45 2.01 -0.69 -4.95 115.64 118.82 2ys4 s THR 43 Ca 0.45 -1.79 -0.06 0.00 0.31 0.00 0.00 61.69 60.61 2ys4 s THR 43 Cb -0.11 -2.02 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 2ys4 s THR 43 CO 0.28 0.07 0.15 -1.10 -0.69 0.00 0.00 174.62 173.33 2ys4 s GLN 44 N -2.13 0.93 0.09 4.92 -0.21 -1.26 -0.49 119.66 121.52 2ys4 s GLN 44 Ca 0.15 -1.19 -0.25 0.00 0.02 0.00 0.00 55.36 54.08 2ys4 s GLN 44 Cb -0.10 0.31 0.07 0.00 1.00 0.00 0.00 33.01 34.29 2ys4 s GLN 44 CO 0.06 -0.29 0.65 0.21 -2.12 0.00 0.00 175.29 173.80 2ys4 s LYS 45 N -3.95 1.18 -0.11 2.91 2.20 -1.06 -4.98 119.74 115.92 2ys4 s LYS 45 Ca 0.14 -0.27 -0.03 0.00 -0.36 0.00 0.00 55.97 55.44 2ys4 s LYS 45 Cb 0.05 0.55 -0.03 0.00 -1.51 0.00 0.00 37.83 36.89 2ys4 s LYS 45 CO -0.04 -0.48 0.02 0.42 -0.36 0.00 0.00 175.35 174.91 2ys4 s ILE 46 N -3.04 4.45 -0.25 5.43 -1.09 -1.26 -1.72 121.20 123.72 2ys4 s ILE 46 Ca -0.02 -0.18 0.01 0.00 -2.23 0.00 0.00 60.65 58.23 2ys4 s ILE 46 Cb -0.01 -2.91 0.07 0.00 -1.58 0.00 0.00 42.46 38.03 2ys4 s ILE 46 CO -0.07 0.57 -0.02 -0.22 -1.23 0.00 0.00 174.94 173.97 2ys4 s LEU 47 N -0.52 2.65 0.37 2.97 2.96 0.31 -4.93 118.68 122.49 2ys4 s LEU 47 Ca 0.09 -1.30 -0.26 0.00 -0.22 0.00 0.00 54.13 52.45 2ys4 s LEU 47 Cb -0.12 -1.15 -0.09 0.00 0.50 0.00 0.00 46.19 45.33 2ys4 s LEU 47 CO 0.02 -0.27 1.09 -0.22 -1.32 0.00 0.00 176.35 175.64 2ys4 s LEU 48 N 1.40 4.25 -0.05 -0.68 2.96 -1.26 -1.27 118.68 124.03 2ys4 s LEU 48 Ca -0.02 2.16 -0.02 0.00 -0.22 0.00 0.00 54.13 56.02 2ys4 s LEU 48 Cb -0.19 -4.02 0.04 0.00 0.50 0.00 0.00 46.19 42.52 2ys4 s LEU 48 CO -0.09 -0.45 0.11 -0.69 -1.32 0.00 0.00 176.35 173.91 2ys4 s VAL 49 N -1.49 -0.10 -0.19 1.68 1.01 -0.44 -4.93 120.40 115.93 2ys4 s VAL 49 Ca 0.54 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.77 2ys4 s VAL 49 Cb -0.26 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 35.93 2ys4 s VAL 49 CO 0.33 0.11 -0.15 -0.60 0.00 0.00 0.00 175.10 174.79 2ys4 s ARG 50 N 1.48 3.12 -0.12 2.72 3.52 -1.26 -0.47 118.95 127.95 2ys4 s ARG 50 Ca -0.05 -0.76 -0.31 0.00 -0.13 0.00 0.00 55.73 54.48 2ys4 s ARG 50 Cb -0.12 -2.72 -0.08 0.00 -1.56 0.00 0.00 34.95 30.47 2ys4 s ARG 50 CO -0.05 -0.21 2.08 -1.71 -0.81 0.00 0.00 175.30 174.60 2ys4 n ASN 51 N 4.68 3.49 -0.02 -2.12 2.85 -0.88 -3.94 115.26 119.32 2ys4 n ASN 51 Ca -0.20 0.59 0.08 0.00 -0.11 0.00 0.00 54.58 54.94 2ys4 n ASN 51 Cb 0.50 -1.48 -0.16 0.00 1.24 0.00 0.00 39.78 39.88 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 6.50 0.17 -0.02 -1.44 -5.35 -0.91 -3.55 119.36 114.76 2ys4 n ILE 52 Ca 0.26 -0.51 -0.01 0.00 -0.27 0.00 0.00 62.75 62.22 2ys4 n ILE 52 Cb 0.38 -0.04 0.01 0.00 -1.74 0.00 0.00 39.64 38.26 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 1.41 -2.70 0.08 3.28 0.00 0.03 -4.88 105.19 102.41 2ys4 n GLY 53 Ca -0.07 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 2ys4 n GLY 53 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ys4 n ASN 54 N -2.23 1.18 -4.56 1.61 5.15 -1.00 -4.83 115.26 110.57 2ys4 n ASN 54 Ca 0.01 -0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.70 2ys4 n ASN 54 Cb 0.03 0.86 -0.09 0.00 -0.53 0.00 0.00 39.78 40.04 2ys4 n ASN 54 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2ys4 s LYS 55 N -2.38 2.01 0.02 1.20 2.20 -1.21 -4.86 119.74 116.72 2ys4 s LYS 55 Ca -0.08 -2.21 -0.35 0.00 -0.36 0.00 0.00 55.97 52.96 2ys4 s LYS 55 Cb 0.05 -1.29 -0.14 0.00 -1.51 0.00 0.00 37.83 34.93 2ys4 s LYS 55 CO 0.64 -0.28 1.63 0.27 -0.36 0.00 0.00 175.35 177.25 2ys4 n ASN 56 N -1.11 2.76 -4.66 1.43 6.94 -1.26 -4.66 115.26 114.71 2ys4 n ASN 56 Ca -0.11 1.06 -0.35 0.00 -0.02 0.00 0.00 54.58 55.17 2ys4 n ASN 56 Cb 0.67 -1.32 -0.10 0.00 -2.36 0.00 0.00 39.78 36.67 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 2.00 3.38 -0.31 -2.53 0.00 -1.11 -4.79 121.76 118.40 2ys4 s ALA 57 Ca 0.86 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.10 2ys4 s ALA 57 Cb -0.80 -1.78 0.09 0.00 0.00 0.00 0.00 23.12 20.62 2ys4 s ALA 57 CO 0.47 0.32 -0.00 0.08 0.00 0.00 0.00 175.76 176.63 2ys4 s VAL 58 N -0.06 2.10 -0.04 0.00 1.01 -1.26 -2.82 120.40 119.33 2ys4 s VAL 58 Ca 0.06 -1.99 0.00 0.00 0.00 0.00 0.00 61.98 60.05 2ys4 s VAL 58 Cb -0.12 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 2ys4 s VAL 58 CO 0.01 -0.40 -0.00 0.72 0.00 0.00 0.00 175.10 175.43 2ys4 s PHE 59 N 1.04 3.10 -0.25 5.22 -0.71 -1.20 -2.20 117.98 122.98 2ys4 s PHE 59 Ca 0.04 0.12 -0.01 0.00 -1.04 0.00 0.00 56.93 56.04 2ys4 s PHE 59 Cb -0.19 -1.72 0.07 0.00 -1.21 0.00 0.00 43.02 39.97 2ys4 s PHE 59 CO -0.08 0.45 0.04 -1.58 -1.34 0.00 0.00 175.22 172.71 2ys4 s HIS 60 N -0.98 1.62 0.22 3.49 2.46 0.25 -2.85 115.29 119.50 2ys4 s HIS 60 Ca 0.16 -1.40 -0.15 0.00 0.47 0.00 0.00 55.06 54.14 2ys4 s HIS 60 Cb -0.11 -1.42 -0.08 0.00 -0.13 0.00 0.00 32.58 30.84 2ys4 s HIS 60 CO 0.06 -0.75 0.63 0.42 -2.47 0.00 0.00 174.74 172.63 2ys4 s ILE 61 N 1.65 4.77 -0.06 0.89 1.01 0.67 0.12 121.20 130.26 2ys4 s ILE 61 Ca 0.02 0.88 0.00 0.00 0.00 0.00 0.00 60.65 61.55 2ys4 s ILE 61 Cb -0.18 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.61 2ys4 s ILE 61 CO -0.14 0.08 -0.03 -0.54 0.00 0.00 0.00 174.94 174.32 2ys4 s LYS 62 N -2.36 0.78 0.20 2.79 1.02 -1.19 -4.67 119.74 116.32 2ys4 s LYS 62 Ca 0.44 -0.03 -0.18 0.00 0.02 0.00 0.00 55.97 56.22 2ys4 s LYS 62 Cb -0.14 -0.92 0.03 0.00 -0.52 0.00 0.00 37.83 36.28 2ys4 s LYS 62 CO 0.20 -0.18 0.55 -0.08 -0.92 0.00 0.00 175.35 174.92 2ys4 s THR 63 N 1.35 0.02 0.09 2.17 -1.32 -1.26 -4.32 115.64 112.38 2ys4 s THR 63 Ca -0.04 -0.74 0.02 0.00 -1.21 0.00 0.00 61.69 59.72 2ys4 s THR 63 Cb -0.13 -1.58 -0.04 0.00 -1.51 0.00 0.00 72.50 69.24 2ys4 s THR 63 CO -0.02 -0.09 -0.07 0.00 -2.21 0.00 0.00 174.62 172.23 2ys4 n ARG 65 N 0.11 0.20 0.00 0.00 1.85 -1.26 -0.75 116.66 116.81 2ys4 n ARG 65 Ca -0.13 0.11 0.08 0.00 -1.00 0.00 0.00 57.85 56.91 2ys4 n ARG 65 Cb 0.60 -1.88 0.46 0.00 -1.05 0.00 0.00 32.46 30.60 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 -1.05 0.49 -3.33 2.89 -0.04 -1.26 -4.98 135.00 127.71 2ys4 n PRO 66 Ca 0.10 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.16 2ys4 n PRO 66 Cb 0.51 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.38 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 3.23 -0.18 0.54 0.08 0.07 -2.84 117.98 116.88 2ys4 s PHE 67 Ca 0.23 0.31 -0.12 0.00 0.12 0.00 0.00 56.93 57.47 2ys4 s PHE 67 Cb 0.11 -2.69 0.06 0.00 -0.57 0.00 0.00 43.02 39.92 2ys4 s PHE 67 CO 0.18 -0.35 0.45 -1.12 -0.10 0.00 0.00 175.22 174.29 2ys4 s SER 68 N 1.67 -0.54 0.28 1.36 0.01 0.00 -1.82 113.70 114.66 2ys4 s SER 68 Ca 0.16 0.96 0.02 0.00 1.31 0.00 0.00 55.95 58.40 2ys4 s SER 68 Cb -0.16 0.89 -0.04 0.00 0.21 0.00 0.00 66.02 66.92 2ys4 s SER 68 CO 0.11 -0.19 0.13 0.27 0.41 0.00 0.00 173.24 173.97 2ys4 s ILE 69 N 1.00 0.40 -0.13 1.44 -0.00 -1.26 0.61 121.20 123.27 2ys4 s ILE 69 Ca -0.06 -2.00 -0.30 0.00 -0.00 0.00 0.00 60.65 58.29 2ys4 s ILE 69 Cb -0.06 -2.56 0.12 0.00 -0.00 0.00 0.00 42.46 39.96 2ys4 s ILE 69 CO -0.09 0.00 0.98 -1.83 -0.00 0.00 0.00 174.94 174.00 2ys4 s GLU 70 N -3.93 0.63 0.12 0.37 1.03 -0.60 -3.97 118.70 112.36 2ys4 s GLU 70 Ca 0.37 0.07 -0.31 0.00 0.03 0.00 0.00 54.97 55.13 2ys4 s GLU 70 Cb 0.06 0.30 -0.08 0.00 -0.80 0.00 0.00 34.13 33.61 2ys4 s GLU 70 CO 0.15 -0.21 1.35 -1.25 -1.33 0.00 0.00 175.26 173.97 2ys4 s PRO 71 N -1.47 4.34 0.63 -4.83 0.04 -1.26 -2.55 135.00 129.91 2ys4 s PRO 71 Ca -0.01 2.03 0.27 0.00 0.04 0.00 0.00 61.00 63.34 2ys4 s PRO 71 Cb -0.01 -3.25 1.43 0.00 0.04 0.00 0.00 34.50 32.72 2ys4 s PRO 71 CO -0.00 -0.39 1.83 0.00 0.04 0.00 0.00 177.00 178.48 2ys4 h ALA 72 N 6.59 1.80 -2.66 8.56 0.00 -1.87 -3.41 119.26 128.26 2ys4 h ALA 72 Ca -0.42 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 2ys4 h ALA 72 Cb 1.21 0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.82 2ys4 h ALA 72 CO 0.84 -0.59 -0.44 -1.50 0.00 0.00 0.00 179.25 177.56 2ys4 s ILE 73 N -4.33 0.09 0.20 0.00 2.07 -1.26 -0.24 121.20 117.74 2ys4 s ILE 73 Ca -0.03 -0.76 -0.23 0.00 -1.41 0.00 0.00 60.65 58.21 2ys4 s ILE 73 Cb 0.11 -0.63 0.05 0.00 0.13 0.00 0.00 42.46 42.12 2ys4 s ILE 73 CO 0.38 -0.42 0.88 -0.83 -1.91 0.00 0.00 174.94 173.05 2ys4 s GLY 74 N -1.65 -0.14 -0.20 1.50 0.00 -1.13 -5.05 107.32 100.65 2ys4 s GLY 74 Ca -0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 44.72 44.52 2ys4 s GLY 74 CO -0.00 0.09 0.00 -0.51 0.00 0.00 0.00 173.10 172.68 2ys4 s THR 75 N -3.37 0.82 0.09 0.90 -4.23 -1.26 -3.23 115.64 105.35 2ys4 s THR 75 Ca 0.13 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 2ys4 s THR 75 Cb -0.03 -1.23 -0.04 0.00 1.34 0.00 0.00 72.50 72.54 2ys4 s THR 75 CO 0.04 -0.14 0.24 -0.22 -0.54 0.00 0.00 174.62 174.01 2ys4 s LEU 76 N 1.73 4.35 0.02 4.79 2.96 -1.13 -4.99 118.68 126.41 2ys4 s LEU 76 Ca -0.02 0.26 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 2ys4 s LEU 76 Cb -0.17 -2.97 -0.03 0.00 0.50 0.00 0.00 46.19 43.51 2ys4 s LEU 76 CO -0.07 0.13 -0.07 0.20 -1.32 0.00 0.00 176.35 175.22 2ys4 s ASN 77 N -2.71 4.63 0.17 3.68 0.01 -1.26 -2.74 114.94 116.71 2ys4 s ASN 77 Ca 0.35 -0.18 -0.34 0.00 -0.71 0.00 0.00 52.86 51.99 2ys4 s ASN 77 Cb -0.12 -1.06 -0.14 0.00 0.41 0.00 0.00 41.25 40.34 2ys4 s ASN 77 CO 0.28 0.26 1.57 0.52 -1.51 0.00 0.00 177.10 178.22 2ys4 n VAL 78 N 1.39 0.06 -1.06 1.60 0.31 -1.26 -2.45 118.33 116.92 2ys4 n VAL 78 Ca -0.15 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2ys4 n VAL 78 Cb 0.52 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 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 3.34 1.04 3.42 2.92 0.00 -1.23 -5.04 105.19 109.64 2ys4 n GLY 79 Ca 0.17 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.51 1.24 0.39 1.61 0.41 -1.02 -5.06 118.70 113.76 2ys4 s GLU 80 Ca 0.00 -0.93 0.04 0.00 -0.41 0.00 0.00 54.97 53.67 2ys4 s GLU 80 Cb 0.00 0.46 -0.04 0.00 -1.78 0.00 0.00 34.13 32.77 2ys4 s GLU 80 CO 0.00 -0.50 0.06 -1.12 -0.49 0.00 0.00 175.26 173.22 2ys4 s SER 81 N -2.89 2.99 0.29 -0.19 0.01 -1.26 -2.07 113.70 110.59 2ys4 s SER 81 Ca 0.10 -1.52 -0.15 0.00 1.31 0.00 0.00 55.95 55.69 2ys4 s SER 81 Cb 0.01 0.17 0.01 0.00 0.21 0.00 0.00 66.02 66.42 2ys4 s SER 81 CO -0.04 -0.73 0.61 0.00 0.41 0.00 0.00 173.24 173.49 2ys4 s MET 82 N -3.81 1.79 -0.10 12.44 0.23 0.39 -4.95 119.30 125.28 2ys4 s MET 82 Ca 0.27 -1.25 0.01 0.00 -1.03 0.00 0.00 55.69 53.69 2ys4 s MET 82 Cb 0.06 0.54 0.02 0.00 -1.53 0.00 0.00 34.83 33.92 2ys4 s MET 82 CO 0.13 -0.79 -0.11 -0.65 -2.03 0.00 0.00 175.02 171.58 2ys4 s GLN 83 N -3.59 1.77 -0.15 3.16 -0.21 -1.26 -1.33 119.66 118.05 2ys4 s GLN 83 Ca 0.18 -0.38 -0.03 0.00 0.02 0.00 0.00 55.36 55.16 2ys4 s GLN 83 Cb -0.03 -1.64 -0.02 0.00 1.00 0.00 0.00 33.01 32.32 2ys4 s GLN 83 CO 0.10 -0.15 -0.07 -0.51 -2.12 0.00 0.00 175.29 172.54 2ys4 s LEU 84 N 1.27 3.07 -0.13 2.90 1.43 -0.39 -4.89 118.68 121.93 2ys4 s LEU 84 Ca -0.02 -0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 52.75 2ys4 s LEU 84 Cb -0.14 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 2ys4 s LEU 84 CO -0.04 0.17 0.29 -1.61 0.23 0.00 0.00 176.35 175.39 2ys4 s GLU 85 N 0.36 4.12 -0.23 1.70 2.02 -1.06 -0.53 118.70 125.08 2ys4 s GLU 85 Ca -0.06 0.12 0.02 0.00 0.02 0.00 0.00 54.97 55.06 2ys4 s GLU 85 Cb -0.15 -3.37 0.04 0.00 0.10 0.00 0.00 34.13 30.76 2ys4 s GLU 85 CO 0.04 0.36 -0.14 0.08 0.02 0.00 0.00 175.26 175.62 2ys4 s VAL 86 N 0.09 2.08 -0.15 2.63 1.01 -0.70 -1.55 120.40 123.80 2ys4 s VAL 86 Ca 0.17 -1.33 -0.10 0.00 0.00 0.00 0.00 61.98 60.72 2ys4 s VAL 86 Cb -0.13 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 2ys4 s VAL 86 CO 0.05 0.19 0.18 -0.70 0.00 0.00 0.00 175.10 174.82 2ys4 s GLU 87 N 1.20 3.90 -0.26 2.72 2.12 0.20 -2.56 118.70 126.02 2ys4 s GLU 87 Ca -0.03 -0.10 -0.03 0.00 0.36 0.00 0.00 54.97 55.17 2ys4 s GLU 87 Cb -0.17 -3.32 0.15 0.00 0.26 0.00 0.00 34.13 31.04 2ys4 s GLU 87 CO -0.08 0.50 0.46 0.12 -0.54 0.00 0.00 175.26 175.71 2ys4 s PHE 88 N -0.24 -1.08 -0.38 5.30 5.36 0.36 -0.82 117.98 126.49 2ys4 s PHE 88 Ca 0.13 1.20 -0.02 0.00 -0.96 0.00 0.00 56.93 57.29 2ys4 s PHE 88 Cb -0.12 0.23 0.10 0.00 -0.34 0.00 0.00 43.02 42.89 2ys4 s PHE 88 CO 0.02 -0.75 0.15 -2.00 -1.46 0.00 0.00 175.22 171.18 2ys4 s GLU 89 N 2.66 2.02 -0.90 10.12 -6.30 -1.13 -1.70 118.70 123.47 2ys4 s GLU 89 Ca 0.14 -1.72 -0.25 0.00 -2.50 0.00 0.00 54.97 50.64 2ys4 s GLU 89 Cb -0.15 -3.46 -0.05 0.00 0.00 0.00 0.00 34.13 30.47 2ys4 s GLU 89 CO -0.17 -0.97 1.95 -1.25 0.02 0.00 0.00 175.26 174.84 2ys4 s PRO 90 N 1.13 2.56 0.51 4.30 0.04 -1.24 -4.78 135.00 137.52 2ys4 s PRO 90 Ca 0.06 -0.27 0.21 0.00 0.04 0.00 0.00 61.00 61.04 2ys4 s PRO 90 Cb -0.22 -5.05 1.29 0.00 0.04 0.00 0.00 34.50 30.57 2ys4 s PRO 90 CO -0.04 -3.36 2.04 0.37 0.04 0.00 0.00 177.00 176.04 2ys4 h GLN 91 N 11.37 0.08 -6.01 4.56 5.75 -1.87 -3.35 115.11 125.63 2ys4 h GLN 91 Ca 0.09 -0.00 -0.65 0.00 -0.15 0.00 0.00 58.65 57.94 2ys4 h GLN 91 Cb 1.01 -0.02 -0.09 0.00 1.07 0.00 0.00 27.48 29.45 2ys4 h GLN 91 CO 1.21 0.05 -0.57 -1.12 -2.65 0.00 0.00 178.83 175.75 2ys4 s SER 92 N -6.46 5.77 0.06 -0.69 0.01 -1.26 -4.68 113.70 106.45 2ys4 s SER 92 Ca -0.06 0.14 -0.27 0.00 1.31 0.00 0.00 55.95 57.08 2ys4 s SER 92 Cb 0.19 -1.66 -0.05 0.00 0.21 0.00 0.00 66.02 64.70 2ys4 s SER 92 CO 0.72 0.24 0.85 -0.69 0.41 0.00 0.00 173.24 174.77 2ys4 s VAL 93 N -1.28 4.68 -5.00 3.43 1.01 -1.26 -4.81 120.40 117.17 2ys4 s VAL 93 Ca 0.26 1.82 0.00 0.00 0.00 0.00 0.00 61.98 64.05 2ys4 s VAL 93 Cb -0.12 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2ys4 s VAL 93 CO 0.17 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2ys4 n GLY 94 N 2.42 0.82 3.60 4.51 0.00 -1.03 -5.00 105.19 110.52 2ys4 n GLY 94 Ca 0.00 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 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 6.10 -0.19 1.61 -4.77 -1.26 -0.54 116.67 113.63 2ys4 s ASP 95 Ca 0.00 0.10 -0.02 0.00 -3.30 0.00 0.00 52.55 49.33 2ys4 s ASP 95 Cb 0.00 -2.15 -0.01 0.00 -1.09 0.00 0.00 42.92 39.67 2ys4 s ASP 95 CO 0.00 -0.09 -0.09 -1.00 0.70 0.00 0.00 175.17 174.69 2ys4 s HIS 96 N 1.81 2.89 0.01 2.11 3.76 -1.26 -5.02 115.29 119.58 2ys4 s HIS 96 Ca 0.10 -0.95 0.03 0.00 -0.15 0.00 0.00 55.06 54.09 2ys4 s HIS 96 Cb -0.16 -1.99 -0.01 0.00 1.11 0.00 0.00 32.58 31.53 2ys4 s HIS 96 CO 0.10 -0.48 -0.09 -1.54 -0.85 0.00 0.00 174.74 171.88 2ys4 s SER 97 N 1.09 1.06 0.00 1.40 1.04 -1.26 -2.98 113.70 114.05 2ys4 s SER 97 Ca 0.00 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2ys4 s SER 97 Cb -0.15 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 65.88 2ys4 s SER 97 CO -0.02 0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2ys4 n GLY 98 N 2.58 4.83 3.54 7.32 0.00 -1.09 -4.88 105.19 117.48 2ys4 n GLY 98 Ca -0.15 -1.11 -0.07 0.00 0.00 0.00 0.00 46.02 44.70 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 1.56 0.59 -0.50 1.61 3.52 -1.26 -0.60 118.95 123.87 2ys4 s ARG 99 Ca 0.00 1.17 -0.21 0.00 -0.13 0.00 0.00 55.73 56.57 2ys4 s ARG 99 Cb 0.00 0.27 0.04 0.00 -1.56 0.00 0.00 34.95 33.71 2ys4 s ARG 99 CO 0.00 -0.17 0.71 -0.51 -0.81 0.00 0.00 175.30 174.52 2ys4 s LEU 100 N 1.93 4.62 -0.50 -0.88 1.43 -0.07 -4.87 118.68 120.34 2ys4 s LEU 100 Ca -0.08 -0.60 -0.22 0.00 -1.03 0.00 0.00 54.13 52.20 2ys4 s LEU 100 Cb -0.08 -2.63 0.04 0.00 0.03 0.00 0.00 46.19 43.56 2ys4 s LEU 100 CO -0.18 -0.94 0.77 -0.63 0.23 0.00 0.00 176.35 175.60 2ys4 s ILE 101 N 3.00 4.66 0.12 -0.59 -1.09 -1.26 -3.05 121.20 122.99 2ys4 s ILE 101 Ca 0.21 0.03 -0.16 0.00 -2.23 0.00 0.00 60.65 58.51 2ys4 s ILE 101 Cb -0.16 -4.37 -0.07 0.00 -1.58 0.00 0.00 42.46 36.28 2ys4 s ILE 101 CO 0.16 -0.87 0.56 -0.69 -1.23 0.00 0.00 174.94 172.87 2ys4 s VAL 102 N 3.24 4.82 -0.15 2.92 1.01 -1.19 -3.14 120.40 127.90 2ys4 s VAL 102 Ca 0.24 0.96 0.01 0.00 0.00 0.00 0.00 61.98 63.19 2ys4 s VAL 102 Cb -0.15 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2ys4 s VAL 102 CO 0.17 0.34 -0.18 0.00 0.00 0.00 0.00 175.10 175.43 2ys4 s TYR 104 N 0.81 3.49 0.29 0.00 1.51 -0.91 0.86 117.35 123.40 2ys4 s TYR 104 Ca -0.06 0.30 -0.01 0.00 -1.01 0.00 0.00 57.07 56.28 2ys4 s TYR 104 Cb -0.15 -1.81 0.42 0.00 -0.11 0.00 0.00 41.96 40.31 2ys4 s TYR 104 CO -0.01 0.47 1.87 0.22 -1.11 0.00 0.00 175.55 176.99 2ys4 h ASP 105 N 2.40 0.81 -0.39 2.29 3.58 -1.79 -2.53 116.42 120.78 2ys4 h ASP 105 Ca -0.47 -0.11 -0.08 0.00 0.42 0.00 0.00 57.03 56.79 2ys4 h ASP 105 Cb 1.18 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 42.00 2ys4 h ASP 105 CO 0.71 0.73 -0.03 0.00 -2.88 0.00 0.00 179.24 177.77 2ys4 h THR 106 N 0.87 1.25 0.00 2.25 1.03 -1.95 -3.47 112.91 112.90 2ys4 h THR 106 Ca 0.21 -1.06 0.00 0.00 -0.01 0.00 0.00 66.41 65.55 2ys4 h THR 106 Cb 0.18 0.92 0.00 0.00 -1.07 0.00 0.00 68.15 68.18 2ys4 h THR 106 CO -0.02 0.37 0.00 0.61 -0.01 0.00 0.00 175.52 176.47 2ys4 n GLY 107 N -0.57 0.75 3.66 2.99 0.00 -0.95 -5.16 105.19 105.91 2ys4 n GLY 107 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 0.04 1.61 0.41 -1.25 -4.94 118.70 116.65 2ys4 s GLU 108 Ca 0.00 -1.88 0.01 0.00 -0.41 0.00 0.00 54.97 52.70 2ys4 s GLU 108 Cb 0.00 -1.87 -0.02 0.00 -1.78 0.00 0.00 34.13 30.45 2ys4 s GLU 108 CO 0.00 -0.00 -0.06 0.21 -0.49 0.00 0.00 175.26 174.92 2ys4 s LYS 109 N -3.78 0.48 0.17 1.61 2.20 -1.26 -2.13 119.74 117.04 2ys4 s LYS 109 Ca 0.37 -0.76 0.07 0.00 -0.36 0.00 0.00 55.97 55.30 2ys4 s LYS 109 Cb 0.04 -0.16 -0.04 0.00 -1.51 0.00 0.00 37.83 36.16 2ys4 s LYS 109 CO 0.20 0.01 -0.15 0.08 -0.36 0.00 0.00 175.35 175.13 2ys4 s VAL 110 N -1.59 1.66 -0.11 4.02 1.01 -1.02 -4.93 120.40 119.45 2ys4 s VAL 110 Ca -0.10 -2.02 -0.01 0.00 0.00 0.00 0.00 61.98 59.85 2ys4 s VAL 110 Cb -0.09 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.45 2ys4 s VAL 110 CO -0.01 -0.48 -0.03 -0.36 0.00 0.00 0.00 175.10 174.22 2ys4 s PHE 111 N -2.54 1.11 -0.28 5.22 0.08 -1.26 -3.16 117.98 117.15 2ys4 s PHE 111 Ca 0.18 -0.54 -0.02 0.00 0.12 0.00 0.00 56.93 56.67 2ys4 s PHE 111 Cb -0.03 -1.04 0.09 0.00 -0.57 0.00 0.00 43.02 41.48 2ys4 s PHE 111 CO 0.06 -0.45 0.09 0.08 -0.10 0.00 0.00 175.22 174.89 2ys4 s VAL 112 N 1.83 0.65 0.52 -0.44 1.01 -1.17 -4.89 120.40 117.90 2ys4 s VAL 112 Ca 0.04 -1.12 -0.22 0.00 0.00 0.00 0.00 61.98 60.68 2ys4 s VAL 112 Cb -0.13 -1.42 -0.07 0.00 0.00 0.00 0.00 36.38 34.75 2ys4 s VAL 112 CO -0.07 -0.59 1.08 -1.20 0.00 0.00 0.00 175.10 174.32 2ys4 n SER 113 N 4.96 1.43 -4.63 3.32 7.64 -1.12 -0.89 113.62 124.33 2ys4 n SER 113 Ca -0.04 0.94 -0.25 0.00 1.01 0.00 0.00 58.87 60.52 2ys4 n SER 113 Cb 0.43 -1.42 -0.08 0.00 -1.01 0.00 0.00 64.21 62.13 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 -1.74 3.16 0.22 -3.43 1.43 0.23 -1.12 118.68 117.43 2ys4 s LEU 114 Ca 0.69 -0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 53.14 2ys4 s LEU 114 Cb -0.47 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.97 2ys4 s LEU 114 CO 0.52 0.06 0.39 -0.31 0.23 0.00 0.00 176.35 177.24 2ys4 s TYR 115 N -1.93 0.44 0.00 0.29 2.02 -0.87 -2.68 117.35 114.62 2ys4 s TYR 115 Ca 0.28 -0.79 0.00 0.00 -0.37 0.00 0.00 57.07 56.19 2ys4 s TYR 115 Cb -0.08 0.05 0.00 0.00 -0.40 0.00 0.00 41.96 41.53 2ys4 s TYR 115 CO 0.18 -0.88 0.00 0.41 -1.57 0.00 0.00 175.55 173.69 2ys4 n GLY 116 N -0.33 -1.79 3.56 0.71 0.00 -1.16 -4.09 105.19 102.09 2ys4 n GLY 116 Ca -0.03 0.63 -0.51 0.00 0.00 0.00 0.00 46.02 46.11 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 0.87 -2.74 4.61 0.00 -1.25 -4.31 120.51 117.69 2ys4 n ALA 117 Ca 0.00 0.08 -0.31 0.00 0.00 0.00 0.00 53.44 53.21 2ys4 n ALA 117 Cb 0.00 -2.51 -0.05 0.00 0.00 0.00 0.00 19.45 16.90 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 5.99 3.85 0.09 0.00 0.00 0.30 -2.83 121.76 129.16 2ys4 s ALA 118 Ca 1.03 -0.63 0.03 0.00 0.00 0.00 0.00 51.96 52.39 2ys4 s ALA 118 Cb -0.82 -2.05 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 2ys4 s ALA 118 CO 0.52 0.71 -0.10 0.96 0.00 0.00 0.00 175.76 177.85 2ys4 s ILE 119 N -1.61 0.90 -1.17 0.00 -4.36 -1.16 -2.47 121.20 111.32 2ys4 s ILE 119 Ca 0.39 -1.61 0.03 0.00 -0.26 0.00 0.00 60.65 59.20 2ys4 s ILE 119 Cb -0.12 -1.32 0.13 0.00 1.25 0.00 0.00 42.46 42.40 2ys4 s ILE 119 CO 0.25 -0.56 0.81 -0.67 0.24 0.00 0.00 174.94 175.02 2ys4 n ASP 120 N 0.60 1.51 -0.46 4.36 2.03 -1.26 -2.61 116.55 120.72 2ys4 n ASP 120 Ca -0.16 -2.12 0.38 0.00 0.52 0.00 0.00 54.79 53.41 2ys4 n ASP 120 Cb 0.58 -0.41 0.59 0.00 -0.72 0.00 0.00 41.12 41.15 2ys4 n ASP 120 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 2ys4 n MET 121 N 0.04 0.00 0.00 -0.67 0.00 -1.26 -5.05 117.12 110.19 2ys4 n MET 121 Ca 0.05 0.93 0.00 0.00 0.00 0.00 0.00 57.70 58.68 2ys4 n MET 121 Cb 0.33 -2.21 0.00 0.00 0.00 0.00 0.00 33.22 31.34 2ys4 n MET 121 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26