#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 0.28 -4.99 1.61 0.87 -2.12 -3.49 113.55 105.72 2ys4 h SER 2 Ca 0.00 -0.81 -0.32 0.00 -1.23 0.00 0.00 61.79 59.43 2ys4 h SER 2 Cb 0.00 -0.09 0.12 0.00 -0.44 0.00 0.00 62.40 61.99 2ys4 h SER 2 CO 0.00 1.54 -0.57 -0.24 -0.53 0.00 0.00 176.83 177.03 2ys4 n SER 3 N -4.07 -4.95 -1.32 6.23 2.88 -1.26 -4.73 113.62 106.40 2ys4 n SER 3 Ca -0.25 -0.46 0.11 0.00 -1.33 0.00 0.00 58.87 56.95 2ys4 n SER 3 Cb 0.83 -4.25 -0.06 0.00 -0.75 0.00 0.00 64.21 59.98 2ys4 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ys4 n GLY 4 N -1.63 -3.50 3.64 0.46 0.00 -1.26 -4.74 105.19 98.16 2ys4 n GLY 4 Ca -0.04 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 2ys4 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ys4 s SER 5 N -6.42 6.90 -0.04 1.61 0.15 -1.26 -4.86 113.70 109.78 2ys4 s SER 5 Ca 0.00 1.03 0.02 0.00 0.70 0.00 0.00 55.95 57.70 2ys4 s SER 5 Cb 0.00 -2.50 -0.04 0.00 -1.71 0.00 0.00 66.02 61.77 2ys4 s SER 5 CO 0.00 -0.75 -0.01 -1.54 1.20 0.00 0.00 173.24 172.14 2ys4 n SER 6 N 6.53 3.86 -4.42 5.45 3.41 -1.26 -4.99 113.62 122.19 2ys4 n SER 6 Ca 0.10 -0.01 -0.47 0.00 -0.26 0.00 0.00 58.87 58.22 2ys4 n SER 6 Cb 0.47 0.31 -0.13 0.00 -0.26 0.00 0.00 64.21 64.59 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 2.98 -0.33 1.35 5.00 0.00 -1.26 -4.74 105.19 108.18 2ys4 n GLY 7 Ca -0.07 1.12 0.08 0.00 0.00 0.00 0.00 46.02 47.15 2ys4 n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ys4 n THR 8 N 7.19 2.24 1.68 2.61 -2.24 -1.26 -4.43 114.28 120.07 2ys4 n THR 8 Ca 0.61 -1.51 0.02 0.00 -2.27 0.00 0.00 64.05 60.91 2ys4 n THR 8 Cb 0.03 -0.11 0.08 0.00 -2.10 0.00 0.00 70.33 68.23 2ys4 n THR 8 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2ys4 n GLU 9 N 0.30 1.24 -1.59 -0.78 0.28 -1.26 -4.91 120.64 113.92 2ys4 n GLU 9 Ca 0.24 -0.36 -0.37 0.00 -0.16 0.00 0.00 57.16 56.50 2ys4 n GLU 9 Cb 0.95 -1.10 0.06 0.00 1.43 0.00 0.00 31.44 32.79 2ys4 n GLU 9 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2ys4 n ARG 10 N -0.22 0.83 -3.72 3.44 1.74 -1.26 -5.03 116.66 112.43 2ys4 n ARG 10 Ca 0.04 0.33 -0.12 0.00 -0.77 0.00 0.00 57.85 57.34 2ys4 n ARG 10 Cb 0.09 -2.23 -0.12 0.00 -1.02 0.00 0.00 32.46 29.19 2ys4 n ARG 10 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2ys4 s GLU 11 N -2.97 0.31 -0.23 5.56 2.02 -1.26 -5.14 118.70 117.00 2ys4 s GLU 11 Ca 0.77 0.60 -0.03 0.00 0.02 0.00 0.00 54.97 56.33 2ys4 s GLU 11 Cb -0.39 -0.02 0.12 0.00 0.10 0.00 0.00 34.13 33.94 2ys4 s GLU 11 CO 0.46 -0.13 0.33 0.15 0.02 0.00 0.00 175.26 176.09 2ys4 s LYS 12 N 1.07 0.30 -0.54 1.61 -0.14 -1.26 -5.11 119.74 115.67 2ys4 s LYS 12 Ca -0.07 0.47 -0.21 0.00 -1.36 0.00 0.00 55.97 54.80 2ys4 s LYS 12 Cb -0.08 -0.64 0.06 0.00 -1.68 0.00 0.00 37.83 35.49 2ys4 s LYS 12 CO -0.08 -0.62 0.74 -0.06 -0.76 0.00 0.00 175.35 174.57 2ys4 s PHE 13 N 2.48 2.95 -0.04 3.18 0.08 -1.26 -5.03 117.98 120.35 2ys4 s PHE 13 Ca 0.10 -0.43 0.03 0.00 0.12 0.00 0.00 56.93 56.76 2ys4 s PHE 13 Cb -0.15 -3.78 0.00 0.00 -0.57 0.00 0.00 43.02 38.52 2ys4 s PHE 13 CO -0.14 -1.19 -0.13 0.42 -0.10 0.00 0.00 175.22 174.08 2ys4 s ILE 14 N 3.10 1.09 0.06 0.64 -1.09 -1.26 -5.15 121.20 118.59 2ys4 s ILE 14 Ca 0.20 -0.52 0.06 0.00 -2.23 0.00 0.00 60.65 58.15 2ys4 s ILE 14 Cb -0.18 -0.95 -0.04 0.00 -1.58 0.00 0.00 42.46 39.72 2ys4 s ILE 14 CO 0.13 0.33 -0.12 0.68 -1.23 0.00 0.00 174.94 174.73 2ys4 s VAL 15 N 0.15 3.24 0.82 2.92 -7.23 -1.26 -5.13 120.40 113.92 2ys4 s VAL 15 Ca -0.04 -1.13 -0.11 0.00 -1.81 0.00 0.00 61.98 58.89 2ys4 s VAL 15 Cb -0.10 -2.44 0.08 0.00 0.56 0.00 0.00 36.38 34.48 2ys4 s VAL 15 CO 0.01 0.25 1.09 -2.16 -0.31 0.00 0.00 175.10 173.98 2ys4 s PRO 16 N -1.77 1.87 0.16 4.82 0.04 -1.26 -4.90 135.00 133.96 2ys4 s PRO 16 Ca 0.18 1.04 -0.12 0.00 0.04 0.00 0.00 61.00 62.14 2ys4 s PRO 16 Cb -0.11 -1.86 0.17 0.00 0.04 0.00 0.00 34.50 32.73 2ys4 s PRO 16 CO 0.09 -1.87 1.09 -0.89 0.04 0.00 0.00 177.00 175.46 2ys4 n ILE 17 N -3.66 -0.37 -4.01 0.56 -0.00 -1.26 -3.68 119.36 106.94 2ys4 n ILE 17 Ca 0.08 1.64 -0.31 0.00 -0.00 0.00 0.00 62.75 64.16 2ys4 n ILE 17 Cb 0.54 -2.17 -0.16 0.00 -0.00 0.00 0.00 39.64 37.86 2ys4 n ILE 17 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 2ys4 s LYS 18 N -5.66 2.02 -0.13 0.38 1.02 -1.26 -4.99 119.74 111.12 2ys4 s LYS 18 Ca -0.10 -1.03 -0.13 0.00 0.02 0.00 0.00 55.97 54.73 2ys4 s LYS 18 Cb 0.14 -2.61 -0.25 0.00 -0.52 0.00 0.00 37.83 34.59 2ys4 s LYS 18 CO 0.50 -0.51 0.42 0.00 -0.92 0.00 0.00 175.35 174.84 2ys4 h ALA 19 N 7.91 0.30 -4.75 5.17 0.00 -1.95 -3.49 119.26 122.44 2ys4 h ALA 19 Ca -0.23 -1.24 -0.30 0.00 0.00 0.00 0.00 54.91 53.14 2ys4 h ALA 19 Cb 1.08 0.62 0.11 0.00 0.00 0.00 0.00 17.79 19.60 2ys4 h ALA 19 CO 0.46 1.01 -0.54 -2.13 0.00 0.00 0.00 179.25 178.05 2ys4 n ARG 20 N -3.83 -5.97 -3.16 0.00 0.63 -1.26 -4.99 116.66 98.08 2ys4 n ARG 20 Ca -0.29 0.64 0.05 0.00 -0.92 0.00 0.00 57.85 57.33 2ys4 n ARG 20 Cb 0.93 -5.11 -0.02 0.00 0.45 0.00 0.00 32.46 28.70 2ys4 n ARG 20 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2ys4 s GLY 21 N -3.40 -0.01 0.11 5.14 0.00 -1.26 -5.15 107.32 102.74 2ys4 s GLY 21 Ca 0.37 3.24 -0.27 0.00 0.00 0.00 0.00 44.72 48.06 2ys4 s GLY 21 CO 0.56 3.84 0.84 0.00 0.00 0.00 0.00 173.10 178.33 2ys4 s ALA 22 N 2.78 3.35 -0.04 3.20 0.00 -1.26 -5.06 121.76 124.73 2ys4 s ALA 22 Ca -0.07 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.31 2ys4 s ALA 22 Cb -0.07 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 19.99 2ys4 s ALA 22 CO -0.09 0.11 -0.03 1.03 0.00 0.00 0.00 175.76 176.77 2ys4 s ARG 23 N -0.40 0.63 0.20 0.00 0.52 -1.26 -5.00 118.95 113.64 2ys4 s ARG 23 Ca 0.40 -0.05 -0.30 0.00 -0.52 0.00 0.00 55.73 55.26 2ys4 s ARG 23 Cb -0.22 -0.69 -0.09 0.00 0.52 0.00 0.00 34.95 34.47 2ys4 s ARG 23 CO 0.26 -0.09 1.28 0.00 0.02 0.00 0.00 175.30 176.78 2ys4 s ALA 24 N 0.88 3.50 -0.03 2.13 0.00 -1.26 -3.98 121.76 123.00 2ys4 s ALA 24 Ca -0.11 1.07 -0.06 0.00 0.00 0.00 0.00 51.96 52.87 2ys4 s ALA 24 Cb -0.14 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.53 2ys4 s ALA 24 CO -0.00 -0.50 0.14 0.42 0.00 0.00 0.00 175.76 175.82 2ys4 s ILE 25 N 0.03 0.04 0.51 0.00 1.01 -1.26 -4.93 121.20 116.60 2ys4 s ILE 25 Ca 0.55 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.90 2ys4 s ILE 25 Cb -0.36 -0.32 -0.00 0.00 0.01 0.00 0.00 42.46 41.79 2ys4 s ILE 25 CO 0.38 -0.18 0.11 -0.76 0.00 0.00 0.00 174.94 174.49 2ys4 s LEU 26 N -0.60 2.46 -0.32 2.97 2.01 -1.26 -0.91 118.68 123.02 2ys4 s LEU 26 Ca -0.07 -1.52 0.03 0.00 0.01 0.00 0.00 54.13 52.59 2ys4 s LEU 26 Cb -0.04 -0.89 0.09 0.00 0.01 0.00 0.00 46.19 45.36 2ys4 s LEU 26 CO 0.01 -0.88 0.02 -0.62 1.01 0.00 0.00 176.35 175.88 2ys4 s ASP 27 N -3.97 4.65 0.04 2.29 -1.08 -1.02 -4.70 116.67 112.87 2ys4 s ASP 27 Ca 0.16 -1.96 0.08 0.00 -0.52 0.00 0.00 52.55 50.30 2ys4 s ASP 27 Cb 0.01 -1.56 -0.03 0.00 -1.46 0.00 0.00 42.92 39.88 2ys4 s ASP 27 CO 0.09 -0.34 -0.22 -0.36 0.52 0.00 0.00 175.17 174.85 2ys4 s PHE 28 N 0.99 1.97 0.84 -5.34 0.40 -1.26 -4.35 117.98 111.23 2ys4 s PHE 28 Ca 0.07 -0.38 -0.11 0.00 -0.60 0.00 0.00 56.93 55.90 2ys4 s PHE 28 Cb -0.19 -1.18 0.10 0.00 0.51 0.00 0.00 43.02 42.25 2ys4 s PHE 28 CO -0.08 0.09 1.09 -1.25 0.70 0.00 0.00 175.22 175.77 2ys4 s PRO 29 N -1.14 1.72 0.22 0.24 0.04 -1.26 -4.95 135.00 129.88 2ys4 s PRO 29 Ca 0.09 0.98 -0.09 0.00 0.04 0.00 0.00 61.00 62.02 2ys4 s PRO 29 Cb -0.09 -1.85 0.20 0.00 0.04 0.00 0.00 34.50 32.80 2ys4 s PRO 29 CO 0.02 -1.96 1.89 -0.44 0.04 0.00 0.00 177.00 176.55 2ys4 h ASP 30 N -1.35 0.95 -5.02 6.66 5.19 -1.97 -3.45 116.42 117.44 2ys4 h ASP 30 Ca -0.47 -0.02 0.01 0.00 -0.62 0.00 0.00 57.03 55.93 2ys4 h ASP 30 Cb 1.26 -0.23 -0.09 0.00 0.18 0.00 0.00 39.33 40.44 2ys4 h ASP 30 CO 0.53 0.68 0.18 -1.59 -3.12 0.00 0.00 179.24 175.92 2ys4 s LYS 31 N -6.13 1.46 -0.42 3.56 -2.85 -1.26 -2.86 119.74 111.25 2ys4 s LYS 31 Ca -0.13 -0.72 -0.14 0.00 -1.00 0.00 0.00 55.97 53.99 2ys4 s LYS 31 Cb 0.16 0.58 0.04 0.00 -2.06 0.00 0.00 37.83 36.55 2ys4 s LYS 31 CO 0.79 -0.65 0.30 -1.17 0.10 0.00 0.00 175.35 174.72 2ys4 s LEU 32 N -2.83 5.13 -0.54 2.77 1.98 -0.35 -4.93 118.68 119.90 2ys4 s LEU 32 Ca 0.06 -1.04 -0.22 0.00 -2.89 0.00 0.00 54.13 50.04 2ys4 s LEU 32 Cb -0.03 -2.12 0.05 0.00 0.66 0.00 0.00 46.19 44.75 2ys4 s LEU 32 CO -0.05 -0.48 0.80 0.54 -1.89 0.00 0.00 176.35 175.28 2ys4 s ASN 33 N 1.85 6.27 -0.40 3.68 4.22 -1.26 -2.11 114.94 127.18 2ys4 s ASN 33 Ca 0.04 -0.70 -0.21 0.00 -2.14 0.00 0.00 52.86 49.86 2ys4 s ASN 33 Cb -0.20 -2.37 0.01 0.00 1.28 0.00 0.00 41.25 39.97 2ys4 s ASN 33 CO 0.08 -1.10 0.65 -0.36 -2.04 0.00 0.00 177.10 174.32 2ys4 s PHE 34 N 3.36 3.10 1.12 1.54 0.08 -1.25 -5.01 117.98 120.91 2ys4 s PHE 34 Ca 0.22 0.12 -0.18 0.00 0.12 0.00 0.00 56.93 57.21 2ys4 s PHE 34 Cb -0.16 -3.28 0.13 0.00 -0.57 0.00 0.00 43.02 39.14 2ys4 s PHE 34 CO 0.15 -0.77 0.10 0.43 -0.10 0.00 0.00 175.22 175.02 2ys4 n SER 35 N 6.19 -2.59 -4.50 1.36 7.64 -1.26 -3.90 113.62 116.56 2ys4 n SER 35 Ca -0.01 -0.22 -0.44 0.00 1.01 0.00 0.00 58.87 59.21 2ys4 n SER 35 Cb 0.48 -0.91 -0.07 0.00 -1.01 0.00 0.00 64.21 62.70 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 -4.52 0.07 -4.51 0.44 -1.04 -1.26 -4.56 114.28 98.90 2ys4 n THR 36 Ca 0.02 -0.39 -0.25 0.00 -2.04 0.00 0.00 64.05 61.39 2ys4 n THR 36 Cb 0.57 -1.83 -0.10 0.00 -1.82 0.00 0.00 70.33 67.14 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 -3.61 0.14 -0.16 0.00 0.04 -1.26 -1.75 135.00 128.39 2ys4 s PRO 38 Ca 0.31 0.42 -0.14 0.00 0.04 0.00 0.00 61.00 61.64 2ys4 s PRO 38 Cb 0.01 -1.71 -0.05 0.00 0.04 0.00 0.00 34.50 32.79 2ys4 s PRO 38 CO 0.15 -2.91 -0.25 1.55 0.04 0.00 0.00 177.00 175.58 2ys4 n VAL 39 N -4.28 1.46 0.04 -0.36 3.14 -1.22 -4.45 118.33 112.65 2ys4 n VAL 39 Ca 0.06 0.16 -0.12 0.00 -2.96 0.00 0.00 64.34 61.47 2ys4 n VAL 39 Cb 0.58 -2.35 -0.09 0.00 -1.06 0.00 0.00 33.84 30.92 2ys4 n VAL 39 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 2ys4 h LYS 40 N -1.00 -0.14 -6.72 1.45 1.79 -1.84 -3.21 116.57 106.90 2ys4 h LYS 40 Ca -0.03 0.01 -0.55 0.00 -2.18 0.00 0.00 60.65 57.90 2ys4 h LYS 40 Cb 0.78 0.03 0.19 0.00 -1.58 0.00 0.00 32.23 31.66 2ys4 h LYS 40 CO -0.02 0.31 -0.40 0.66 -1.08 0.00 0.00 179.45 178.92 2ys4 n TYR 41 N -4.93 -0.83 -3.37 -1.35 4.01 -1.26 -4.89 117.16 104.54 2ys4 n TYR 41 Ca -0.08 0.32 -0.33 0.00 -0.16 0.00 0.00 57.90 57.65 2ys4 n TYR 41 Cb 0.26 -1.90 -0.06 0.00 -0.31 0.00 0.00 39.34 37.34 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 -1.63 6.69 0.05 7.72 1.04 -1.26 -4.74 113.70 121.57 2ys4 s SER 42 Ca 0.64 1.00 0.08 0.00 0.48 0.00 0.00 55.95 58.15 2ys4 s SER 42 Cb -0.31 -2.26 -0.03 0.00 0.10 0.00 0.00 66.02 63.52 2ys4 s SER 42 CO 0.60 -0.05 -0.22 -0.89 0.98 0.00 0.00 173.24 173.66 2ys4 s THR 43 N -1.76 2.52 0.02 2.02 2.01 -1.20 -4.99 115.64 114.26 2ys4 s THR 43 Ca 0.46 -1.33 0.03 0.00 0.31 0.00 0.00 61.69 61.16 2ys4 s THR 43 Cb -0.12 -2.05 -0.01 0.00 0.01 0.00 0.00 72.50 70.33 2ys4 s THR 43 CO 0.20 0.31 -0.09 -1.10 -0.69 0.00 0.00 174.62 173.26 2ys4 s GLN 44 N -1.47 0.62 0.05 4.92 1.11 -1.26 -3.17 119.66 120.46 2ys4 s GLN 44 Ca 0.14 -0.49 -0.22 0.00 0.01 0.00 0.00 55.36 54.80 2ys4 s GLN 44 Cb -0.10 -0.55 0.05 0.00 -1.01 0.00 0.00 33.01 31.40 2ys4 s GLN 44 CO 0.04 0.14 0.52 0.15 0.01 0.00 0.00 175.29 176.15 2ys4 s LYS 45 N -0.75 1.04 -0.02 2.91 1.02 -1.16 -5.01 119.74 117.77 2ys4 s LYS 45 Ca -0.01 -0.26 0.05 0.00 0.02 0.00 0.00 55.97 55.77 2ys4 s LYS 45 Cb -0.06 0.48 -0.03 0.00 -0.52 0.00 0.00 37.83 37.70 2ys4 s LYS 45 CO 0.00 -0.38 -0.18 0.42 -0.92 0.00 0.00 175.35 174.29 2ys4 s ILE 46 N -2.54 2.75 -0.19 2.17 1.01 -1.26 -1.40 121.20 121.75 2ys4 s ILE 46 Ca -0.05 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.69 2ys4 s ILE 46 Cb -0.01 -2.07 0.04 0.00 0.01 0.00 0.00 42.46 40.44 2ys4 s ILE 46 CO -0.02 0.54 -0.07 -0.22 0.00 0.00 0.00 174.94 175.16 2ys4 s LEU 47 N -0.84 1.98 0.11 2.97 2.96 -0.28 -4.91 118.68 120.68 2ys4 s LEU 47 Ca 0.12 -0.81 -0.30 0.00 -0.22 0.00 0.00 54.13 52.91 2ys4 s LEU 47 Cb -0.10 -1.07 -0.07 0.00 0.50 0.00 0.00 46.19 45.45 2ys4 s LEU 47 CO 0.01 -0.18 1.18 -0.22 -1.32 0.00 0.00 176.35 175.82 2ys4 s LEU 48 N 1.51 4.41 -0.03 -0.68 1.98 -1.26 -1.12 118.68 123.51 2ys4 s LEU 48 Ca -0.01 2.08 0.05 0.00 -2.89 0.00 0.00 54.13 53.37 2ys4 s LEU 48 Cb -0.16 -3.59 -0.01 0.00 0.66 0.00 0.00 46.19 43.09 2ys4 s LEU 48 CO -0.08 -0.39 -0.19 -0.69 -1.89 0.00 0.00 176.35 173.11 2ys4 s VAL 49 N 0.52 1.49 -0.09 1.68 1.01 0.90 -4.95 120.40 120.96 2ys4 s VAL 49 Ca 0.55 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2ys4 s VAL 49 Cb -0.30 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 34.85 2ys4 s VAL 49 CO 0.32 0.42 -0.10 -0.60 0.00 0.00 0.00 175.10 175.15 2ys4 s ARG 50 N -0.27 1.61 -0.48 2.72 3.52 -1.26 -0.87 118.95 123.91 2ys4 s ARG 50 Ca 0.03 -0.33 -0.28 0.00 -0.13 0.00 0.00 55.73 55.02 2ys4 s ARG 50 Cb -0.09 -1.50 0.00 0.00 -1.56 0.00 0.00 34.95 31.80 2ys4 s ARG 50 CO 0.00 -0.13 1.56 1.21 -0.81 0.00 0.00 175.30 177.13 2ys4 s ASN 51 N 1.23 6.00 -0.12 -2.12 2.47 -1.21 -2.45 114.94 118.75 2ys4 s ASN 51 Ca -0.04 0.64 0.11 0.00 0.42 0.00 0.00 52.86 53.99 2ys4 s ASN 51 Cb -0.14 -2.54 0.53 0.00 -1.45 0.00 0.00 41.25 37.65 2ys4 s ASN 51 CO -0.03 -1.74 1.36 2.30 -3.72 0.00 0.00 177.10 175.26 2ys4 n ILE 52 N 7.09 1.54 -1.11 -5.21 -5.35 -0.09 -3.36 119.36 112.85 2ys4 n ILE 52 Ca 0.17 -0.87 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 2ys4 n ILE 52 Cb 0.49 -0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 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 0.68 0.06 0.08 3.28 0.00 -0.90 -4.74 105.19 103.64 2ys4 n GLY 53 Ca 0.18 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.29 2.22 -4.76 1.61 3.02 -1.26 -4.79 115.26 110.02 2ys4 n ASN 54 Ca 0.00 -0.05 -0.33 0.00 -0.03 0.00 0.00 54.58 54.17 2ys4 n ASN 54 Cb 0.00 0.27 -0.07 0.00 -0.61 0.00 0.00 39.78 39.36 2ys4 n ASN 54 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2ys4 s LYS 55 N -2.33 2.22 -0.23 3.52 3.01 -1.26 -4.83 119.74 119.83 2ys4 s LYS 55 Ca -0.15 -2.43 -0.36 0.00 -1.01 0.00 0.00 55.97 52.02 2ys4 s LYS 55 Cb 0.05 -1.49 -0.12 0.00 -1.01 0.00 0.00 37.83 35.25 2ys4 s LYS 55 CO 0.46 -0.40 1.96 -1.71 0.51 0.00 0.00 175.35 176.17 2ys4 n ASN 56 N -1.30 2.74 -4.88 2.83 5.15 -1.26 -4.41 115.26 114.12 2ys4 n ASN 56 Ca -0.21 0.79 -0.31 0.00 -0.60 0.00 0.00 54.58 54.25 2ys4 n ASN 56 Cb 0.67 -1.28 -0.05 0.00 -0.53 0.00 0.00 39.78 38.59 2ys4 n ASN 56 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ys4 s ALA 57 N 5.14 3.58 0.15 5.20 0.00 0.24 -4.87 121.76 131.20 2ys4 s ALA 57 Ca 1.00 -0.33 0.05 0.00 0.00 0.00 0.00 51.96 52.68 2ys4 s ALA 57 Cb -0.84 -2.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 2ys4 s ALA 57 CO 0.54 0.47 -0.10 0.14 0.00 0.00 0.00 175.76 176.81 2ys4 s VAL 58 N -1.86 1.22 -0.25 0.00 -7.23 -1.26 0.52 120.40 111.55 2ys4 s VAL 58 Ca 0.47 -2.08 -0.20 0.00 -1.81 0.00 0.00 61.98 58.36 2ys4 s VAL 58 Cb -0.11 -1.87 0.07 0.00 0.56 0.00 0.00 36.38 35.02 2ys4 s VAL 58 CO 0.23 -0.73 0.64 0.72 -0.31 0.00 0.00 175.10 175.64 2ys4 s PHE 59 N -3.29 -0.79 -0.29 2.82 -0.71 -0.42 -4.45 117.98 110.84 2ys4 s PHE 59 Ca 0.17 1.79 -0.01 0.00 -1.04 0.00 0.00 56.93 57.84 2ys4 s PHE 59 Cb 0.02 0.35 0.09 0.00 -1.21 0.00 0.00 43.02 42.27 2ys4 s PHE 59 CO 0.01 -0.39 0.09 -1.58 -1.34 0.00 0.00 175.22 172.01 2ys4 s HIS 60 N 0.77 1.44 0.09 3.49 2.46 0.24 -1.10 115.29 122.68 2ys4 s HIS 60 Ca -0.03 -1.48 0.00 0.00 0.47 0.00 0.00 55.06 54.01 2ys4 s HIS 60 Cb -0.05 -1.49 -0.04 0.00 -0.13 0.00 0.00 32.58 30.87 2ys4 s HIS 60 CO -0.06 -0.82 0.24 0.42 -2.47 0.00 0.00 174.74 172.05 2ys4 s ILE 61 N 1.71 5.35 -0.12 0.89 1.01 0.27 -1.93 121.20 128.38 2ys4 s ILE 61 Ca 0.07 -0.41 -0.09 0.00 0.00 0.00 0.00 60.65 60.22 2ys4 s ILE 61 Cb -0.17 -3.65 0.04 0.00 0.01 0.00 0.00 42.46 38.68 2ys4 s ILE 61 CO -0.23 0.08 0.31 -1.59 0.00 0.00 0.00 174.94 173.51 2ys4 s LYS 62 N -2.69 0.32 0.16 2.79 0.00 -1.26 -4.49 119.74 114.59 2ys4 s LYS 62 Ca 0.36 0.53 -0.24 0.00 0.00 0.00 0.00 55.97 56.61 2ys4 s LYS 62 Cb -0.12 0.06 0.07 0.00 0.00 0.00 0.00 37.83 37.83 2ys4 s LYS 62 CO 0.28 -0.10 1.00 -0.08 0.00 0.00 0.00 175.35 176.45 2ys4 s THR 63 N 0.70 0.00 0.16 3.79 -1.32 -1.26 -4.82 115.64 112.90 2ys4 s THR 63 Ca -0.04 -0.62 0.05 0.00 -1.21 0.00 0.00 61.69 59.86 2ys4 s THR 63 Cb -0.06 -2.36 -0.05 0.00 -1.51 0.00 0.00 72.50 68.53 2ys4 s THR 63 CO -0.05 0.00 -0.09 0.00 -2.21 0.00 0.00 174.62 172.27 2ys4 n ARG 65 N -0.24 -0.62 0.00 0.00 1.74 -1.26 -2.22 116.66 114.05 2ys4 n ARG 65 Ca -0.09 -0.15 0.08 0.00 -0.77 0.00 0.00 57.85 56.92 2ys4 n ARG 65 Cb 0.61 -1.81 0.42 0.00 -1.02 0.00 0.00 32.46 30.66 2ys4 n ARG 65 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2ys4 n PRO 66 N -1.75 0.34 -3.53 5.56 -0.04 -1.26 -4.98 135.00 129.34 2ys4 n PRO 66 Ca 0.05 0.08 -0.37 0.00 -0.04 0.00 0.00 63.50 63.22 2ys4 n PRO 66 Cb 0.56 -1.50 -0.08 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 -2.30 3.39 -0.06 0.54 0.08 -0.94 -2.34 117.98 116.35 2ys4 s PHE 67 Ca 0.18 0.49 -0.26 0.00 0.12 0.00 0.00 56.93 57.47 2ys4 s PHE 67 Cb 0.10 -2.37 0.06 0.00 -0.57 0.00 0.00 43.02 40.24 2ys4 s PHE 67 CO 0.20 0.12 0.59 -1.12 -0.10 0.00 0.00 175.22 174.92 2ys4 s SER 68 N 0.79 -0.56 0.22 1.36 0.01 0.17 -3.05 113.70 112.65 2ys4 s SER 68 Ca 0.15 0.65 -0.07 0.00 1.31 0.00 0.00 55.95 57.99 2ys4 s SER 68 Cb -0.13 0.58 -0.02 0.00 0.21 0.00 0.00 66.02 66.65 2ys4 s SER 68 CO 0.05 -0.53 0.29 0.27 0.41 0.00 0.00 173.24 173.73 2ys4 s ILE 69 N -1.04 0.00 -0.10 1.44 -0.00 -1.26 0.46 121.20 120.70 2ys4 s ILE 69 Ca -0.10 -1.72 -0.30 0.00 -0.00 0.00 0.00 60.65 58.53 2ys4 s ILE 69 Cb -0.02 -2.36 0.11 0.00 -0.00 0.00 0.00 42.46 40.19 2ys4 s ILE 69 CO 0.08 0.00 0.90 -1.83 -0.00 0.00 0.00 174.94 174.09 2ys4 s GLU 70 N -4.09 0.75 0.16 0.37 1.03 -1.06 -3.96 118.70 111.90 2ys4 s GLU 70 Ca 0.31 0.07 -0.30 0.00 0.03 0.00 0.00 54.97 55.08 2ys4 s GLU 70 Cb 0.03 0.35 -0.08 0.00 -0.80 0.00 0.00 34.13 33.63 2ys4 s GLU 70 CO 0.11 -0.26 1.33 -1.25 -1.33 0.00 0.00 175.26 173.86 2ys4 s PRO 71 N -1.56 4.37 0.58 -4.83 0.04 -1.26 -3.32 135.00 129.02 2ys4 s PRO 71 Ca -0.02 2.04 0.32 0.00 0.04 0.00 0.00 61.00 63.39 2ys4 s PRO 71 Cb -0.00 -3.22 1.40 0.00 0.04 0.00 0.00 34.50 32.72 2ys4 s PRO 71 CO 0.01 -0.32 1.72 0.00 0.04 0.00 0.00 177.00 178.45 2ys4 h ALA 72 N 5.96 2.79 -2.87 8.56 0.00 -1.83 -3.40 119.26 128.45 2ys4 h ALA 72 Ca -0.44 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 2ys4 h ALA 72 Cb 1.21 0.07 -0.21 0.00 0.00 0.00 0.00 17.79 18.87 2ys4 h ALA 72 CO 0.81 -1.31 -0.62 -1.50 0.00 0.00 0.00 179.25 176.63 2ys4 s ILE 73 N -4.71 0.10 -0.27 0.00 2.07 -1.26 0.94 121.20 118.07 2ys4 s ILE 73 Ca -0.04 -0.85 -0.34 0.00 -1.41 0.00 0.00 60.65 58.00 2ys4 s ILE 73 Cb 0.19 -0.36 0.17 0.00 0.13 0.00 0.00 42.46 42.58 2ys4 s ILE 73 CO 0.64 -0.47 1.34 -0.83 -1.91 0.00 0.00 174.94 173.72 2ys4 s GLY 74 N -1.48 -0.09 -0.04 1.50 0.00 -0.26 -5.01 107.32 101.94 2ys4 s GLY 74 Ca -0.15 2.26 0.05 0.00 0.00 0.00 0.00 44.72 46.88 2ys4 s GLY 74 CO -0.00 0.83 -0.18 -0.51 0.00 0.00 0.00 173.10 173.24 2ys4 s THR 75 N -1.65 2.75 0.05 0.90 -4.23 -1.26 -1.30 115.64 110.90 2ys4 s THR 75 Ca 0.10 -0.86 0.08 0.00 -1.18 0.00 0.00 61.69 59.83 2ys4 s THR 75 Cb -0.01 -2.05 -0.03 0.00 1.34 0.00 0.00 72.50 71.75 2ys4 s THR 75 CO -0.05 0.58 -0.22 -0.22 -0.54 0.00 0.00 174.62 174.17 2ys4 s LEU 76 N -0.73 2.18 0.18 4.79 2.96 0.18 -4.96 118.68 123.28 2ys4 s LEU 76 Ca 0.11 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 2ys4 s LEU 76 Cb -0.10 -1.04 -0.03 0.00 0.50 0.00 0.00 46.19 45.51 2ys4 s LEU 76 CO 0.00 0.18 0.32 0.20 -1.32 0.00 0.00 176.35 175.73 2ys4 s ASN 77 N -1.26 6.34 0.61 3.68 -0.87 -1.26 0.79 114.94 122.97 2ys4 s ASN 77 Ca 0.08 0.19 -0.18 0.00 -1.57 0.00 0.00 52.86 51.38 2ys4 s ASN 77 Cb -0.09 -1.92 -0.02 0.00 -0.02 0.00 0.00 41.25 39.20 2ys4 s ASN 77 CO 0.02 0.01 1.19 0.68 -2.57 0.00 0.00 177.10 176.43 2ys4 s VAL 78 N -1.81 2.69 0.00 1.60 -7.23 -1.26 -2.87 120.40 111.51 2ys4 s VAL 78 Ca 0.35 0.41 0.00 0.00 -1.81 0.00 0.00 61.98 60.93 2ys4 s VAL 78 Cb -0.11 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.73 2ys4 s VAL 78 CO 0.29 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 2ys4 n GLY 79 N 0.36 2.29 4.01 2.32 0.00 -1.22 -4.95 105.19 108.00 2ys4 n GLY 79 Ca 0.13 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 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 2.31 0.26 1.61 0.41 -1.14 -4.99 118.70 117.16 2ys4 s GLU 80 Ca 0.00 -1.26 -0.05 0.00 -0.41 0.00 0.00 54.97 53.25 2ys4 s GLU 80 Cb 0.00 -2.56 -0.02 0.00 -1.78 0.00 0.00 34.13 29.77 2ys4 s GLU 80 CO 0.00 -0.84 0.35 -1.12 -0.49 0.00 0.00 175.26 173.15 2ys4 s SER 81 N -4.57 0.31 0.30 -0.19 0.01 -1.26 -3.29 113.70 105.01 2ys4 s SER 81 Ca 0.61 -1.26 -0.13 0.00 1.31 0.00 0.00 55.95 56.47 2ys4 s SER 81 Cb -0.07 0.53 0.01 0.00 0.21 0.00 0.00 66.02 66.70 2ys4 s SER 81 CO 0.39 -1.07 0.59 0.00 0.41 0.00 0.00 173.24 173.56 2ys4 s MET 82 N -3.83 1.80 0.01 12.44 0.23 -0.05 -4.98 119.30 124.93 2ys4 s MET 82 Ca 0.31 -1.32 0.08 0.00 -1.03 0.00 0.00 55.69 53.72 2ys4 s MET 82 Cb 0.02 0.53 -0.03 0.00 -1.53 0.00 0.00 34.83 33.82 2ys4 s MET 82 CO 0.14 -0.79 -0.23 -0.65 -2.03 0.00 0.00 175.02 171.46 2ys4 s GLN 83 N -3.49 2.06 -0.17 3.16 -0.21 -1.26 -0.07 119.66 119.67 2ys4 s GLN 83 Ca 0.20 -0.97 0.01 0.00 0.02 0.00 0.00 55.36 54.62 2ys4 s GLN 83 Cb -0.03 -2.10 0.03 0.00 1.00 0.00 0.00 33.01 31.91 2ys4 s GLN 83 CO 0.11 0.55 -0.13 -0.51 -2.12 0.00 0.00 175.29 173.19 2ys4 s LEU 84 N -1.01 1.99 -0.18 2.90 1.43 -0.27 -4.90 118.68 118.64 2ys4 s LEU 84 Ca 0.12 -0.68 -0.24 0.00 -1.03 0.00 0.00 54.13 52.30 2ys4 s LEU 84 Cb -0.10 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.87 2ys4 s LEU 84 CO 0.02 -0.09 0.78 -1.61 0.23 0.00 0.00 176.35 175.68 2ys4 s GLU 85 N 1.43 4.27 -0.16 1.70 2.02 -1.21 -1.13 118.70 125.62 2ys4 s GLU 85 Ca 0.02 0.92 -0.01 0.00 0.02 0.00 0.00 54.97 55.92 2ys4 s GLU 85 Cb -0.14 -3.58 -0.01 0.00 0.10 0.00 0.00 34.13 30.50 2ys4 s GLU 85 CO -0.10 -0.32 -0.11 0.08 0.02 0.00 0.00 175.26 174.83 2ys4 s VAL 86 N 2.14 3.06 -0.12 2.63 1.01 -0.49 -2.55 120.40 126.08 2ys4 s VAL 86 Ca 0.36 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 2ys4 s VAL 86 Cb -0.16 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2ys4 s VAL 86 CO 0.11 0.50 -0.03 -0.70 0.00 0.00 0.00 175.10 174.98 2ys4 s GLU 87 N 0.77 3.36 -0.21 2.72 2.12 0.17 -2.97 118.70 124.67 2ys4 s GLU 87 Ca -0.04 -0.48 -0.10 0.00 0.36 0.00 0.00 54.97 54.70 2ys4 s GLU 87 Cb -0.15 -2.85 0.07 0.00 0.26 0.00 0.00 34.13 31.47 2ys4 s GLU 87 CO 0.01 0.43 0.48 0.12 -0.54 0.00 0.00 175.26 175.77 2ys4 s PHE 88 N -0.15 -0.79 -0.29 5.30 5.36 -1.19 -0.66 117.98 125.56 2ys4 s PHE 88 Ca 0.03 1.58 0.03 0.00 -0.96 0.00 0.00 56.93 57.61 2ys4 s PHE 88 Cb -0.13 0.38 0.19 0.00 -0.34 0.00 0.00 43.02 43.12 2ys4 s PHE 88 CO 0.02 -0.43 0.54 -1.83 -1.46 0.00 0.00 175.22 172.06 2ys4 s GLU 89 N 1.82 0.52 0.57 10.12 1.03 -0.99 -3.26 118.70 128.51 2ys4 s GLU 89 Ca -0.08 0.55 -0.10 0.00 0.03 0.00 0.00 54.97 55.38 2ys4 s GLU 89 Cb -0.09 0.15 0.14 0.00 -0.80 0.00 0.00 34.13 33.53 2ys4 s GLU 89 CO -0.15 -0.94 0.51 -0.35 -1.33 0.00 0.00 175.26 173.00 2ys4 n PRO 90 N 5.40 -2.02 -0.01 -4.83 -0.04 -1.21 -4.72 135.00 127.57 2ys4 n PRO 90 Ca 0.02 -0.81 -0.01 0.00 -0.04 0.00 0.00 63.50 62.66 2ys4 n PRO 90 Cb 0.52 -0.76 -0.01 0.00 -0.04 0.00 0.00 33.50 33.21 2ys4 n PRO 90 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2ys4 n GLN 91 N -3.06 2.59 -3.57 0.54 1.13 -1.26 -3.97 117.38 109.78 2ys4 n GLN 91 Ca 0.07 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.73 2ys4 n GLN 91 Cb 0.27 -1.05 -0.11 0.00 0.11 0.00 0.00 30.24 29.46 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 -3.55 5.85 -0.06 1.08 0.01 -1.26 -4.70 113.70 111.07 2ys4 s SER 92 Ca -0.02 -0.61 -0.36 0.00 1.31 0.00 0.00 55.95 56.28 2ys4 s SER 92 Cb 0.01 -2.08 -0.14 0.00 0.21 0.00 0.00 66.02 64.02 2ys4 s SER 92 CO 0.08 -0.27 1.69 0.55 0.41 0.00 0.00 173.24 175.70 2ys4 n VAL 93 N 5.06 0.29 -2.29 3.43 3.14 -1.26 -4.78 118.33 121.91 2ys4 n VAL 93 Ca -0.13 -0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 2ys4 n VAL 93 Cb 0.49 -1.45 0.00 0.00 -1.06 0.00 0.00 33.84 31.81 2ys4 n VAL 93 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ys4 n GLY 94 N 3.84 -0.54 3.51 7.55 0.00 -1.21 -4.97 105.19 113.37 2ys4 n GLY 94 Ca 0.22 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 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 4.71 0.03 1.61 1.47 -1.26 -0.32 116.67 118.92 2ys4 s ASP 95 Ca 0.00 -0.12 0.04 0.00 1.18 0.00 0.00 52.55 53.64 2ys4 s ASP 95 Cb 0.00 -1.66 -0.02 0.00 -0.34 0.00 0.00 42.92 40.90 2ys4 s ASP 95 CO 0.00 0.21 -0.11 -1.00 0.68 0.00 0.00 175.17 174.95 2ys4 s HIS 96 N 0.13 0.95 -0.08 2.11 0.09 -1.26 -5.03 115.29 112.20 2ys4 s HIS 96 Ca -0.02 -0.35 -0.04 0.00 -0.00 0.00 0.00 55.06 54.66 2ys4 s HIS 96 Cb -0.14 -0.57 0.04 0.00 -0.00 0.00 0.00 32.58 31.92 2ys4 s HIS 96 CO 0.03 -0.00 0.18 -1.54 -0.00 0.00 0.00 174.74 173.41 2ys4 s SER 97 N -1.09 -0.02 0.00 1.40 1.04 -1.26 -3.81 113.70 109.97 2ys4 s SER 97 Ca -0.01 0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.80 2ys4 s SER 97 Cb -0.07 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2ys4 s SER 97 CO 0.01 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2ys4 n GLY 98 N 4.42 5.71 3.32 7.32 0.00 -1.21 -4.90 105.19 119.86 2ys4 n GLY 98 Ca -0.22 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 2ys4 n GLY 98 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ys4 s ARG 99 N 1.65 0.45 -0.43 1.61 3.52 -1.26 -1.35 118.95 123.14 2ys4 s ARG 99 Ca 0.00 0.79 -0.17 0.00 -0.13 0.00 0.00 55.73 56.23 2ys4 s ARG 99 Cb 0.00 0.05 0.03 0.00 -1.56 0.00 0.00 34.95 33.47 2ys4 s ARG 99 CO 0.00 -0.14 0.42 -0.51 -0.81 0.00 0.00 175.30 174.26 2ys4 s LEU 100 N 1.16 5.00 -0.54 -0.88 1.43 0.74 -4.90 118.68 120.70 2ys4 s LEU 100 Ca -0.07 -0.81 -0.19 0.00 -1.03 0.00 0.00 54.13 52.03 2ys4 s LEU 100 Cb -0.07 -2.32 0.08 0.00 0.03 0.00 0.00 46.19 43.91 2ys4 s LEU 100 CO -0.10 -0.58 0.65 -0.63 0.23 0.00 0.00 176.35 175.92 2ys4 s ILE 101 N 2.02 4.86 -0.53 -0.59 -1.09 -1.26 -2.32 121.20 122.30 2ys4 s ILE 101 Ca 0.10 -0.72 -0.18 0.00 -2.23 0.00 0.00 60.65 57.63 2ys4 s ILE 101 Cb -0.18 -4.38 0.09 0.00 -1.58 0.00 0.00 42.46 36.41 2ys4 s ILE 101 CO 0.12 -0.94 0.57 -0.69 -1.23 0.00 0.00 174.94 172.77 2ys4 s VAL 102 N 2.63 5.01 -0.22 2.92 1.01 -1.07 -4.24 120.40 126.44 2ys4 s VAL 102 Ca 0.13 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 60.99 2ys4 s VAL 102 Cb -0.21 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 2ys4 s VAL 102 CO 0.09 -0.86 0.31 0.00 0.00 0.00 0.00 175.10 174.64 2ys4 s TYR 104 N 1.32 1.08 -0.40 0.00 1.51 0.35 0.79 117.35 122.00 2ys4 s TYR 104 Ca 0.14 0.58 0.25 0.00 -1.01 0.00 0.00 57.07 57.04 2ys4 s TYR 104 Cb -0.14 -3.50 0.64 0.00 -0.11 0.00 0.00 41.96 38.84 2ys4 s TYR 104 CO 0.07 -3.43 1.71 0.22 -1.11 0.00 0.00 175.55 173.01 2ys4 h ASP 105 N -2.25 0.00 0.31 2.29 3.58 -1.89 -3.25 116.42 115.20 2ys4 h ASP 105 Ca -0.47 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 56.65 2ys4 h ASP 105 Cb 1.30 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.33 2ys4 h ASP 105 CO 0.41 0.00 -1.78 0.00 -2.88 0.00 0.00 179.24 175.00 2ys4 h THR 106 N 0.00 0.86 0.00 2.25 1.03 -1.93 -3.48 112.91 111.64 2ys4 h THR 106 Ca 0.00 -2.57 0.00 0.00 -0.01 0.00 0.00 66.41 63.83 2ys4 h THR 106 Cb 0.84 2.59 0.00 0.00 -1.07 0.00 0.00 68.15 70.51 2ys4 h THR 106 CO 0.00 0.79 0.00 0.61 -0.01 0.00 0.00 175.52 176.91 2ys4 n GLY 107 N 1.79 0.55 3.39 2.99 0.00 -1.23 -5.15 105.19 107.54 2ys4 n GLY 107 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.83 -3.81 1.61 1.02 -1.26 -4.63 120.64 112.74 2ys4 n GLU 108 Ca 0.00 -0.21 -0.09 0.00 -0.02 0.00 0.00 57.16 56.84 2ys4 n GLU 108 Cb 0.00 -1.86 -0.07 0.00 -0.02 0.00 0.00 31.44 29.50 2ys4 n GLU 108 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2ys4 s LYS 109 N -3.68 0.91 0.06 3.49 2.20 -1.25 -0.50 119.74 120.95 2ys4 s LYS 109 Ca 0.58 -0.91 0.00 0.00 -0.36 0.00 0.00 55.97 55.28 2ys4 s LYS 109 Cb -0.19 0.37 -0.04 0.00 -1.51 0.00 0.00 37.83 36.47 2ys4 s LYS 109 CO 0.66 -0.31 -0.04 0.08 -0.36 0.00 0.00 175.35 175.38 2ys4 s VAL 110 N -3.85 0.33 -0.12 4.02 1.01 -0.29 -4.92 120.40 116.58 2ys4 s VAL 110 Ca 0.05 -1.64 -0.01 0.00 0.00 0.00 0.00 61.98 60.39 2ys4 s VAL 110 Cb 0.04 -1.28 0.03 0.00 0.00 0.00 0.00 36.38 35.17 2ys4 s VAL 110 CO -0.11 -0.84 -0.05 -0.36 0.00 0.00 0.00 175.10 173.74 2ys4 s PHE 111 N -3.26 1.32 -0.24 5.22 0.08 -1.26 -2.60 117.98 117.24 2ys4 s PHE 111 Ca 0.03 -0.70 -0.03 0.00 0.12 0.00 0.00 56.93 56.35 2ys4 s PHE 111 Cb 0.03 -1.14 0.08 0.00 -0.57 0.00 0.00 43.02 41.42 2ys4 s PHE 111 CO -0.07 -0.50 0.08 0.08 -0.10 0.00 0.00 175.22 174.72 2ys4 s VAL 112 N 1.76 0.35 0.86 -0.44 1.01 -0.98 -4.91 120.40 118.05 2ys4 s VAL 112 Ca 0.04 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 2ys4 s VAL 112 Cb -0.13 -1.10 0.03 0.00 0.00 0.00 0.00 36.38 35.18 2ys4 s VAL 112 CO -0.07 -0.47 0.60 -1.20 0.00 0.00 0.00 175.10 173.95 2ys4 n SER 113 N 5.09 -1.23 -4.50 3.32 7.64 -1.13 -0.19 113.62 122.62 2ys4 n SER 113 Ca -0.06 0.45 -0.25 0.00 1.01 0.00 0.00 58.87 60.02 2ys4 n SER 113 Cb 0.45 -1.27 -0.10 0.00 -1.01 0.00 0.00 64.21 62.27 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 -1.83 2.66 0.26 -3.43 1.43 -0.46 -1.21 118.68 116.11 2ys4 s LEU 114 Ca 0.62 -1.14 -0.19 0.00 -1.03 0.00 0.00 54.13 52.39 2ys4 s LEU 114 Cb -0.26 -0.98 0.02 0.00 0.03 0.00 0.00 46.19 45.00 2ys4 s LEU 114 CO 0.62 -0.15 0.65 -0.31 0.23 0.00 0.00 176.35 177.39 2ys4 s TYR 115 N -2.64 -0.11 0.00 0.29 2.02 -0.90 -3.33 117.35 112.69 2ys4 s TYR 115 Ca 0.31 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.70 2ys4 s TYR 115 Cb 0.00 0.58 0.00 0.00 -0.40 0.00 0.00 41.96 42.14 2ys4 s TYR 115 CO 0.15 -1.14 0.00 0.41 -1.57 0.00 0.00 175.55 173.40 2ys4 n GLY 116 N -0.43 -1.78 3.52 0.71 0.00 -1.25 -3.97 105.19 101.98 2ys4 n GLY 116 Ca -0.05 0.67 -0.40 0.00 0.00 0.00 0.00 46.02 46.24 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 0.71 -1.78 4.61 0.00 -1.25 -4.56 120.51 118.24 2ys4 n ALA 117 Ca 0.00 -0.57 -0.32 0.00 0.00 0.00 0.00 53.44 52.55 2ys4 n ALA 117 Cb 0.00 -2.80 -0.02 0.00 0.00 0.00 0.00 19.45 16.63 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 10.29 2.94 -0.09 0.00 0.00 0.57 -2.95 121.76 132.53 2ys4 s ALA 118 Ca 1.12 0.26 -0.10 0.00 0.00 0.00 0.00 51.96 53.24 2ys4 s ALA 118 Cb -0.63 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.35 2ys4 s ALA 118 CO 0.37 -0.46 0.27 0.96 0.00 0.00 0.00 175.76 176.91 2ys4 s ILE 119 N -2.56 0.01 0.07 0.00 -5.25 -0.71 -3.29 121.20 109.47 2ys4 s ILE 119 Ca 0.61 -0.10 -0.31 0.00 -0.99 0.00 0.00 60.65 59.86 2ys4 s ILE 119 Cb -0.12 -0.42 -0.07 0.00 2.95 0.00 0.00 42.46 44.79 2ys4 s ILE 119 CO 0.33 -0.06 1.43 -0.62 -1.79 0.00 0.00 174.94 174.24 2ys4 s ASP 120 N -0.12 6.80 -0.17 4.36 2.15 -1.26 -3.46 116.67 124.97 2ys4 s ASP 120 Ca -0.03 2.28 0.03 0.00 0.43 0.00 0.00 52.55 55.27 2ys4 s ASP 120 Cb -0.03 -2.57 -0.12 0.00 -0.30 0.00 0.00 42.92 39.89 2ys4 s ASP 120 CO 0.01 -0.71 -0.11 0.23 -0.17 0.00 0.00 175.17 174.42 2ys4 n MET 121 N 4.64 0.70 0.00 4.34 2.81 -1.26 -5.06 117.12 123.29 2ys4 n MET 121 Ca 0.13 0.08 0.09 0.00 -1.81 0.00 0.00 57.70 56.19 2ys4 n MET 121 Cb 0.42 -1.35 0.08 0.00 -0.71 0.00 0.00 33.22 31.66 2ys4 n MET 121 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77