#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu9 n ILE 2 N 0.00 -7.22 -1.48 1.12 0.00 -1.26 -4.70 119.36 105.82 2yu9 n ILE 2 Ca 0.00 1.59 -0.47 0.00 0.00 0.00 0.00 62.75 63.87 2yu9 n ILE 2 Cb 0.00 -4.27 -0.03 0.00 0.00 0.00 0.00 39.64 35.34 2yu9 n ILE 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2yu9 n VAL 3 N 2.02 1.94 -1.66 9.51 0.31 -1.26 -4.88 118.33 124.31 2yu9 n VAL 3 Ca -0.11 -0.49 -0.40 0.00 -0.01 0.00 0.00 64.34 63.34 2yu9 n VAL 3 Cb 0.17 -0.39 0.03 0.00 -0.91 0.00 0.00 33.84 32.74 2yu9 n VAL 3 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2yu9 n PRO 4 N 0.92 1.43 -0.31 5.55 -0.04 -1.26 -4.97 135.00 136.32 2yu9 n PRO 4 Ca 0.15 0.52 -0.08 0.00 -0.04 0.00 0.00 63.50 64.05 2yu9 n PRO 4 Cb 0.27 -2.26 0.06 0.00 -0.04 0.00 0.00 33.50 31.54 2yu9 n PRO 4 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2yu9 n VAL 5 N -0.87 0.00 0.00 0.52 0.31 -1.26 -3.53 118.33 113.49 2yu9 n VAL 5 Ca 0.10 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2yu9 n VAL 5 Cb 0.43 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 2yu9 n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2yu9 n ARG 6 N -2.26 0.00 -1.70 5.55 5.12 -1.26 -4.46 116.66 117.65 2yu9 n ARG 6 Ca 0.04 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.60 2yu9 n ARG 6 Cb 0.15 0.00 0.07 0.00 -1.16 0.00 0.00 32.46 31.52 2yu9 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2yu9 h PHE 8 N 0.39 0.49 0.00 0.00 0.05 -1.88 -1.12 116.94 114.88 2yu9 h PHE 8 Ca -0.50 -0.10 0.00 0.00 3.82 0.00 0.00 57.97 61.18 2yu9 h PHE 8 Cb 1.33 -0.12 0.00 0.00 2.00 0.00 0.00 35.95 39.16 2yu9 h PHE 8 CO 0.43 0.67 -0.51 0.43 -0.18 0.00 0.00 178.31 179.15 2yu9 n SER 9 N -4.59 0.55 0.00 2.17 7.64 -1.26 -4.35 113.62 113.79 2yu9 n SER 9 Ca -0.04 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2yu9 n SER 9 Cb 0.29 0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2yu9 n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2yu9 n GLY 11 N 2.26 1.45 3.56 0.00 0.00 -0.42 -5.00 105.19 107.04 2yu9 n GLY 11 Ca 0.00 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 2yu9 n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yu9 s LYS 12 N -1.61 2.72 0.00 1.61 -0.14 -1.26 -4.71 119.74 116.35 2yu9 s LYS 12 Ca 0.00 -0.12 0.00 0.00 -1.36 0.00 0.00 55.97 54.49 2yu9 s LYS 12 Cb 0.00 -4.86 0.00 0.00 -1.68 0.00 0.00 37.83 31.29 2yu9 s LYS 12 CO 0.00 -3.01 0.00 1.33 -0.76 0.00 0.00 175.35 172.91 2yu9 n VAL 13 N 7.51 0.00 -0.74 3.17 0.24 -1.26 -3.15 118.33 124.10 2yu9 n VAL 13 Ca 0.32 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.46 2yu9 n VAL 13 Cb 0.49 0.00 0.05 0.00 -1.47 0.00 0.00 33.84 32.91 2yu9 n VAL 13 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2yu9 n VAL 14 N 0.00 2.67 -0.10 3.34 0.24 -1.26 -4.59 118.33 118.62 2yu9 n VAL 14 Ca 0.00 -1.55 -0.19 0.00 -2.04 0.00 0.00 64.34 60.56 2yu9 n VAL 14 Cb 0.00 -1.20 -0.09 0.00 -1.47 0.00 0.00 33.84 31.08 2yu9 n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2yu9 n GLY 15 N 0.15 -0.81 0.00 7.63 0.00 -1.23 -4.26 105.19 106.67 2yu9 n GLY 15 Ca 0.31 0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.48 2yu9 n GLY 15 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2yu9 n ASP 16 N -4.45 0.00 -0.04 1.61 5.68 -1.26 -3.89 116.55 114.20 2yu9 n ASP 16 Ca -0.29 -0.88 -0.04 0.00 -0.50 0.00 0.00 54.79 53.08 2yu9 n ASP 16 Cb 0.62 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.46 2yu9 n ASP 16 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2yu9 n LYS 17 N -0.99 0.66 -0.14 0.11 5.02 -1.26 -4.37 118.16 117.18 2yu9 n LYS 17 Ca 0.20 0.08 -0.04 0.00 -2.02 0.00 0.00 58.31 56.53 2yu9 n LYS 17 Cb 0.09 -1.65 0.02 0.00 -0.02 0.00 0.00 35.03 33.48 2yu9 n LYS 17 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 2yu9 h TRP 18 N 0.00 -0.42 -0.99 2.13 2.91 -1.80 -0.90 115.95 116.88 2yu9 h TRP 18 Ca -0.31 0.05 0.05 0.00 1.13 0.00 0.00 58.89 59.80 2yu9 h TRP 18 Cb 1.84 0.26 -0.06 0.00 -0.51 0.00 0.00 29.16 30.68 2yu9 h TRP 18 CO 0.00 -0.26 0.64 0.93 -1.03 0.00 0.00 178.44 178.72 2yu9 h GLU 19 N -0.07 1.16 0.97 2.65 5.08 -1.89 -2.22 114.58 120.26 2yu9 h GLU 19 Ca 0.22 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2yu9 h GLU 19 Cb 0.41 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 29.41 2yu9 h GLU 19 CO -0.51 0.77 -0.46 0.77 -1.00 0.00 0.00 179.01 178.57 2yu9 h SER 20 N 1.20 -1.10 -1.34 1.42 0.02 -1.45 -2.24 113.55 110.06 2yu9 h SER 20 Ca 0.41 0.04 0.39 0.00 -0.84 0.00 0.00 61.79 61.79 2yu9 h SER 20 Cb 0.10 0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.87 2yu9 h SER 20 CO -0.15 -0.76 1.11 0.22 -1.14 0.00 0.00 176.83 176.11 2yu9 h TYR 21 N -1.35 0.00 0.00 3.45 3.20 -0.76 1.40 116.97 122.91 2yu9 h TYR 21 Ca -0.13 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 2yu9 h TYR 21 Cb 0.99 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 2yu9 h TYR 21 CO -0.00 0.00 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.39 2yu9 h LEU 22 N 0.00 0.00 0.15 2.82 4.07 -0.84 -3.30 115.31 118.21 2yu9 h LEU 22 Ca 0.64 0.00 -0.35 0.00 0.08 0.00 0.00 57.88 58.25 2yu9 h LEU 22 Cb 2.86 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 44.60 2yu9 h LEU 22 CO -0.01 0.06 -1.81 -1.13 -1.08 0.00 0.00 178.44 174.47 2yu9 h ASN 23 N 0.00 0.49 -1.07 -0.43 -0.00 0.20 -3.27 115.58 111.50 2yu9 h ASN 23 Ca -0.00 -0.85 -0.55 0.00 -0.00 0.00 0.00 56.30 54.90 2yu9 h ASN 23 Cb 0.90 -0.16 -0.16 0.00 -0.00 0.00 0.00 38.32 38.90 2yu9 h ASN 23 CO 0.01 1.73 0.89 0.18 -0.00 0.00 0.00 177.43 180.24 2yu9 n LEU 24 N -3.51 6.85 0.00 0.34 4.32 -0.82 -0.47 117.00 123.71 2yu9 n LEU 24 Ca -0.26 -4.26 0.00 0.00 -0.02 0.00 0.00 56.01 51.47 2yu9 n LEU 24 Cb 1.06 -1.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 2yu9 n LEU 24 CO 0.48 1.82 0.00 0.00 -1.22 0.00 0.00 177.39 178.47 2yu9 n LEU 25 N 1.12 0.00 0.22 2.23 -0.00 -1.26 -4.38 117.00 114.93 2yu9 n LEU 25 Ca 0.52 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 56.39 2yu9 n LEU 25 Cb 0.48 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.82 2yu9 n LEU 25 CO 0.41 0.06 0.62 -0.61 -0.00 0.00 0.00 177.39 177.87 2yu9 h GLN 26 N 0.00 -0.52 0.00 1.47 5.75 -1.51 -3.18 115.11 117.11 2yu9 h GLN 26 Ca 0.00 0.04 -0.17 0.00 -0.15 0.00 0.00 58.65 58.37 2yu9 h GLN 26 Cb 0.15 0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 2yu9 h GLN 26 CO 0.00 -0.25 -1.16 0.39 -2.65 0.00 0.00 178.83 175.16 2yu9 n GLU 27 N -5.25 0.53 -1.67 1.69 1.02 0.38 -4.57 120.64 112.77 2yu9 n GLU 27 Ca -0.11 0.49 -0.32 0.00 -0.02 0.00 0.00 57.16 57.20 2yu9 n GLU 27 Cb 0.27 -1.67 -0.04 0.00 -0.02 0.00 0.00 31.44 29.98 2yu9 n GLU 27 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2yu9 n ASP 28 N -4.47 7.19 -0.29 1.62 10.43 -0.86 -4.91 116.55 125.26 2yu9 n ASP 28 Ca -0.25 -3.10 0.00 0.00 2.57 0.00 0.00 54.79 54.01 2yu9 n ASP 28 Cb 0.56 -1.32 0.00 0.00 1.84 0.00 0.00 41.12 42.20 2yu9 n ASP 28 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2yu9 n GLU 29 N 1.49 0.00 -2.91 -1.24 1.02 -1.20 -4.42 120.64 113.38 2yu9 n GLU 29 Ca 0.56 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.51 2yu9 n GLU 29 Cb 0.43 -0.07 0.02 0.00 -0.02 0.00 0.00 31.44 31.79 2yu9 n GLU 29 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2yu9 s LEU 30 N 0.00 3.54 -0.06 -4.62 1.43 -1.26 -4.99 118.68 112.72 2yu9 s LEU 30 Ca 0.00 -0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 52.84 2yu9 s LEU 30 Cb 0.00 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 2yu9 s LEU 30 CO 0.00 -0.87 0.21 1.51 0.23 0.00 0.00 176.35 177.43 2yu9 s ASP 31 N -4.35 6.46 0.00 2.29 -4.77 -1.26 -4.69 116.67 110.35 2yu9 s ASP 31 Ca 0.54 0.53 0.00 0.00 -3.30 0.00 0.00 52.55 50.33 2yu9 s ASP 31 Cb -0.10 -2.09 0.00 0.00 -1.09 0.00 0.00 42.92 39.64 2yu9 s ASP 31 CO 0.35 0.34 0.00 -0.62 0.70 0.00 0.00 175.17 175.94 2yu9 n GLU 32 N 1.58 0.00 -0.29 2.11 4.71 -1.26 -2.64 120.64 124.84 2yu9 n GLU 32 Ca -0.16 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.04 2yu9 n GLU 32 Cb 0.54 0.00 0.11 0.00 -1.01 0.00 0.00 31.44 31.08 2yu9 n GLU 32 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2yu9 n GLY 33 N 0.00 -1.38 0.28 0.62 0.00 -1.26 0.16 105.19 103.62 2yu9 n GLY 33 Ca 0.00 0.87 0.13 0.00 0.00 0.00 0.00 46.02 47.02 2yu9 n GLY 33 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2yu9 h THR 34 N 0.00 0.66 0.05 2.61 1.35 -1.94 0.44 112.91 116.07 2yu9 h THR 34 Ca 0.39 -0.15 -0.24 0.00 -0.55 0.00 0.00 66.41 65.86 2yu9 h THR 34 Cb 0.59 1.09 -0.02 0.00 -1.73 0.00 0.00 68.15 68.08 2yu9 h THR 34 CO -0.84 0.04 -1.17 0.00 -0.25 0.00 0.00 175.52 173.30 2yu9 h ALA 35 N 1.96 0.31 -0.12 6.62 0.00 0.17 -2.62 119.26 125.58 2yu9 h ALA 35 Ca -0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 54.91 53.86 2yu9 h ALA 35 Cb 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2yu9 h ALA 35 CO 0.00 1.19 -0.25 -0.07 0.00 0.00 0.00 179.25 180.13 2yu9 h LEU 36 N 0.03 0.43 -1.91 0.00 3.38 -0.74 -2.60 115.31 113.90 2yu9 h LEU 36 Ca -0.09 -0.56 0.05 0.00 0.09 0.00 0.00 57.88 57.37 2yu9 h LEU 36 Cb 1.87 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.48 2yu9 h LEU 36 CO 0.15 0.91 0.17 0.28 0.09 0.00 0.00 178.44 180.04 2yu9 h SER 37 N -0.03 0.10 1.16 -0.43 0.02 -0.97 -0.68 113.55 112.72 2yu9 h SER 37 Ca 0.00 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2yu9 h SER 37 Cb 0.84 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 2yu9 h SER 37 CO 0.06 0.07 -0.88 0.03 -1.14 0.00 0.00 176.83 174.96 2yu9 h ARG 38 N 0.11 0.00 0.02 3.45 2.47 -1.49 -3.39 114.38 115.56 2yu9 h ARG 38 Ca 0.11 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.76 2yu9 h ARG 38 Cb 0.28 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2yu9 h ARG 38 CO -0.01 0.42 -0.27 -0.07 0.56 0.00 0.00 179.97 180.60 2yu9 h LEU 39 N 0.00 0.20 0.00 3.04 3.38 -0.73 -3.47 115.31 117.72 2yu9 h LEU 39 Ca -0.07 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2yu9 h LEU 39 Cb 1.46 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2yu9 h LEU 39 CO 0.06 1.05 0.00 0.61 0.09 0.00 0.00 178.44 180.24 2yu9 n GLY 40 N 1.31 0.00 3.33 0.83 0.00 -0.80 -5.11 105.19 104.74 2yu9 n GLY 40 Ca -0.11 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.45 2yu9 n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yu9 s LEU 41 N 0.00 6.62 0.15 0.99 1.43 -0.96 -4.80 118.68 122.11 2yu9 s LEU 41 Ca 0.00 -2.96 -0.06 0.00 -1.03 0.00 0.00 54.13 50.08 2yu9 s LEU 41 Cb 0.00 -2.20 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 2yu9 s LEU 41 CO 0.00 -0.49 1.38 0.07 0.23 0.00 0.00 176.35 177.54 2yu9 h LYS 42 N 7.44 0.57 -5.26 1.70 2.10 -1.91 -3.41 116.57 117.81 2yu9 h LYS 42 Ca 0.13 -0.47 -0.62 0.00 -2.00 0.00 0.00 60.65 57.70 2yu9 h LYS 42 Cb 0.99 0.10 -0.13 0.00 -0.90 0.00 0.00 32.23 32.29 2yu9 h LYS 42 CO 0.82 1.09 -0.25 -0.98 -2.00 0.00 0.00 179.45 178.14 2yu9 s ARG 43 N -3.67 4.08 0.48 0.07 1.70 -1.26 -4.94 118.95 115.42 2yu9 s ARG 43 Ca -0.08 0.08 0.28 0.00 -0.47 0.00 0.00 55.73 55.54 2yu9 s ARG 43 Cb 0.10 -3.60 1.00 0.00 -0.57 0.00 0.00 34.95 31.88 2yu9 s ARG 43 CO 0.87 -0.15 1.85 0.10 -1.08 0.00 0.00 175.30 176.89 2yu9 h TYR 44 N 7.79 0.00 -0.03 5.89 -0.00 -1.94 0.23 116.97 128.91 2yu9 h TYR 44 Ca -0.34 0.00 0.02 0.00 -0.00 0.00 0.00 58.73 58.42 2yu9 h TYR 44 Cb 1.16 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.86 2yu9 h TYR 44 CO 0.72 0.11 -0.13 0.00 -0.00 0.00 0.00 178.16 178.86 2yu9 h ARG 47 N 0.65 0.00 -0.02 0.00 3.08 0.55 0.38 114.38 119.02 2yu9 h ARG 47 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2yu9 h ARG 47 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2yu9 h ARG 47 CO 0.02 0.00 -0.22 2.89 -1.07 0.00 0.00 179.97 181.59 2yu9 n ARG 48 N -3.32 1.78 -0.37 0.04 -4.01 0.94 -3.43 116.66 108.30 2yu9 n ARG 48 Ca -0.01 -1.47 0.03 0.00 -1.04 0.00 0.00 57.85 55.36 2yu9 n ARG 48 Cb 0.25 -1.45 0.18 0.00 -3.04 0.00 0.00 32.46 28.40 2yu9 n ARG 48 CO 0.00 0.00 0.00 1.98 -3.04 0.00 0.00 177.63 176.57 2yu9 h MET 49 N 3.56 1.12 0.00 2.89 4.05 -0.05 -3.31 114.93 123.19 2yu9 h MET 49 Ca 0.00 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2yu9 h MET 49 Cb 0.86 -0.25 0.00 0.00 -0.80 0.00 0.00 31.60 31.41 2yu9 h MET 49 CO 0.00 0.74 -0.91 -0.89 0.23 0.00 0.00 176.91 176.09 2yu9 n ILE 50 N -4.52 0.00 0.06 1.77 2.08 -1.25 -3.26 119.36 114.24 2yu9 n ILE 50 Ca 0.16 -0.13 -0.12 0.00 0.56 0.00 0.00 62.75 63.22 2yu9 n ILE 50 Cb 0.20 0.56 -0.13 0.00 -0.75 0.00 0.00 39.64 39.52 2yu9 n ILE 50 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 2yu9 h LEU 51 N 0.00 0.19 0.19 1.39 5.85 -1.72 -3.34 115.31 117.87 2yu9 h LEU 51 Ca 0.00 -0.23 -0.34 0.00 0.84 0.00 0.00 57.88 58.15 2yu9 h LEU 51 Cb 0.09 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.08 2yu9 h LEU 51 CO 0.00 1.19 -1.67 0.71 -0.34 0.00 0.00 178.44 178.32 2yu9 h THR 52 N 0.03 1.00 -1.41 1.05 1.35 -1.78 -3.48 112.91 109.67 2yu9 h THR 52 Ca -0.14 -2.53 -0.74 0.00 -0.55 0.00 0.00 66.41 62.46 2yu9 h THR 52 Cb 1.91 2.81 0.04 0.00 -1.73 0.00 0.00 68.15 71.18 2yu9 h THR 52 CO 0.15 0.84 0.49 1.57 -0.25 0.00 0.00 175.52 178.32 2yu9 n HIS 53 N -3.65 1.46 -4.65 4.73 -0.00 -1.20 -4.97 115.22 106.95 2yu9 n HIS 53 Ca -0.24 0.77 -0.33 0.00 -0.00 0.00 0.00 57.72 57.92 2yu9 n HIS 53 Cb 1.06 -2.29 -0.13 0.00 -0.00 0.00 0.00 29.99 28.63 2yu9 n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2yu9 s VAL 54 N 1.37 3.47 -0.46 3.57 1.01 -1.26 -4.96 120.40 123.14 2yu9 s VAL 54 Ca 0.92 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 2yu9 s VAL 54 Cb -1.12 -2.45 0.12 0.00 0.00 0.00 0.00 36.38 32.93 2yu9 s VAL 54 CO 0.58 0.55 0.26 -0.62 0.00 0.00 0.00 175.10 175.86 2yu9 s ASP 55 N -0.13 5.29 -0.04 3.32 2.15 -1.26 -4.12 116.67 121.88 2yu9 s ASP 55 Ca 0.01 -2.19 0.19 0.00 0.43 0.00 0.00 52.55 50.98 2yu9 s ASP 55 Cb -0.13 -1.85 -0.22 0.00 -0.30 0.00 0.00 42.92 40.42 2yu9 s ASP 55 CO 0.03 -0.52 0.51 0.18 -0.17 0.00 0.00 175.17 175.20 2yu9 n LEU 56 N 4.40 0.38 -0.10 -1.34 4.77 -1.26 -3.74 117.00 120.10 2yu9 n LEU 56 Ca -0.01 0.16 0.26 0.00 -0.03 0.00 0.00 56.01 56.39 2yu9 n LEU 56 Cb 0.41 0.18 0.57 0.00 -2.33 0.00 0.00 43.42 42.25 2yu9 n LEU 56 CO 0.34 0.20 1.23 -0.29 -1.33 0.00 0.00 177.39 177.55 2yu9 h ILE 57 N 0.00 0.14 -0.71 -0.08 6.09 -1.90 2.10 117.51 123.15 2yu9 h ILE 57 Ca -0.23 0.00 0.03 0.00 -1.37 0.00 0.00 64.86 63.28 2yu9 h ILE 57 Cb 1.62 0.26 -0.04 0.00 0.47 0.00 0.00 36.82 39.13 2yu9 h ILE 57 CO 0.03 0.00 0.47 -0.33 -3.07 0.00 0.00 178.15 175.25 2yu9 h GLU 58 N 0.00 0.86 0.03 2.19 4.39 -2.00 -2.81 114.58 117.24 2yu9 h GLU 58 Ca 0.38 -0.05 -0.27 0.00 0.34 0.00 0.00 59.36 59.76 2yu9 h GLU 58 Cb 2.20 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 30.63 2yu9 h GLU 58 CO -0.00 0.57 -1.44 0.87 -1.16 0.00 0.00 179.01 177.84 2yu9 h LYS 59 N 0.89 0.06 -0.94 2.33 1.57 0.31 -3.36 116.57 117.43 2yu9 h LYS 59 Ca 0.28 -0.11 0.20 0.00 -1.87 0.00 0.00 60.65 59.15 2yu9 h LYS 59 Cb 0.01 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.29 2yu9 h LYS 59 CO -0.07 1.05 0.61 0.74 -0.57 0.00 0.00 179.45 181.21 2yu9 h PHE 60 N -0.75 0.71 0.00 -1.35 0.04 -1.48 0.59 116.94 114.70 2yu9 h PHE 60 Ca -0.37 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.42 2yu9 h PHE 60 Cb 1.48 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 39.42 2yu9 h PHE 60 CO 0.09 0.17 0.00 -0.07 -0.60 0.00 0.00 178.31 177.91 2yu9 h LEU 61 N 0.52 0.00 -0.16 1.54 3.38 -1.66 -2.68 115.31 116.24 2yu9 h LEU 61 Ca 0.51 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.35 2yu9 h LEU 61 Cb 1.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2yu9 h LEU 61 CO -0.24 0.00 -0.59 -0.09 0.09 0.00 0.00 178.44 177.61 2yu9 h ARG 62 N 0.00 0.00 -6.70 1.13 2.43 0.04 -3.44 114.38 107.84 2yu9 h ARG 62 Ca 0.00 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.64 2yu9 h ARG 62 Cb 0.24 0.00 0.05 0.00 -0.42 0.00 0.00 29.97 29.84 2yu9 h ARG 62 CO 0.00 0.59 0.76 0.71 -1.51 0.00 0.00 179.97 180.53 2yu9 s TYR 63 N -3.02 3.07 -0.01 2.20 4.12 -1.01 -4.94 117.35 117.75 2yu9 s TYR 63 Ca 0.03 0.98 -0.23 0.00 0.02 0.00 0.00 57.07 57.86 2yu9 s TYR 63 Cb 0.09 -3.80 -0.15 0.00 -1.52 0.00 0.00 41.96 36.57 2yu9 s TYR 63 CO 0.75 -2.68 1.06 -0.97 0.02 0.00 0.00 175.55 173.74 2yu9 h ASN 64 N 5.46 -0.34 0.00 2.29 -1.24 -1.88 -3.50 115.58 116.37 2yu9 h ASN 64 Ca -0.45 -0.20 0.00 0.00 0.71 0.00 0.00 56.30 56.36 2yu9 h ASN 64 Cb 1.21 0.09 0.00 0.00 0.73 0.00 0.00 38.32 40.35 2yu9 h ASN 64 CO 0.80 0.09 0.00 -2.65 -1.29 0.00 0.00 177.43 174.38