#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqd s SER 2 N 0.00 6.72 -0.04 1.61 1.04 -1.26 -5.08 113.70 116.69 2yqd s SER 2 Ca 0.00 1.29 0.00 0.00 0.48 0.00 0.00 55.95 57.72 2yqd s SER 2 Cb 0.00 -2.38 0.03 0.00 0.10 0.00 0.00 66.02 63.77 2yqd s SER 2 CO 0.00 -0.28 -0.01 -0.44 0.98 0.00 0.00 173.24 173.50 2yqd s SER 3 N -2.50 0.73 0.00 7.02 0.01 -1.26 -4.81 113.70 112.89 2yqd s SER 3 Ca 0.54 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.75 2yqd s SER 3 Cb -0.10 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.83 2yqd s SER 3 CO 0.21 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.36 2yqd n GLY 4 N 4.28 2.15 0.25 3.44 0.00 -1.26 -4.81 105.19 109.25 2yqd n GLY 4 Ca -0.23 -0.73 -0.02 0.00 0.00 0.00 0.00 46.02 45.04 2yqd n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2yqd h SER 5 N 0.00 0.57 -4.28 1.61 4.64 -2.04 -3.42 113.55 110.63 2yqd h SER 5 Ca 0.00 0.02 -0.50 0.00 -0.47 0.00 0.00 61.79 60.84 2yqd h SER 5 Cb 0.00 -0.10 0.06 0.00 -0.31 0.00 0.00 62.40 62.06 2yqd h SER 5 CO 0.00 0.38 0.39 -0.94 -0.87 0.00 0.00 176.83 175.79 2yqd s SER 6 N -5.62 5.99 0.00 4.97 1.04 -1.26 -4.73 113.70 114.08 2yqd s SER 6 Ca -0.13 1.59 0.00 0.00 0.48 0.00 0.00 55.95 57.90 2yqd s SER 6 Cb 0.16 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.78 2yqd s SER 6 CO 0.76 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2yqd n GLY 7 N -1.90 2.47 3.50 7.32 0.00 -1.26 -4.98 105.19 110.35 2yqd n GLY 7 Ca 0.07 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2yqd n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yqd n LYS 8 N 0.00 0.78 -3.20 1.61 5.02 -1.26 -4.99 118.16 116.12 2yqd n LYS 8 Ca 0.00 0.29 -0.19 0.00 -2.02 0.00 0.00 58.31 56.38 2yqd n LYS 8 Cb 0.00 -1.69 0.01 0.00 -0.02 0.00 0.00 35.03 33.34 2yqd n LYS 8 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2yqd s LYS 9 N -1.77 2.60 -1.24 1.97 -2.85 -1.26 -4.54 119.74 112.65 2yqd s LYS 9 Ca 0.64 -1.45 -0.09 0.00 -1.00 0.00 0.00 55.97 54.06 2yqd s LYS 9 Cb -0.58 -2.60 0.09 0.00 -2.06 0.00 0.00 37.83 32.69 2yqd s LYS 9 CO 0.57 -0.41 0.23 -1.13 0.10 0.00 0.00 175.35 174.71 2yqd n SER 10 N -1.86 -0.40 -3.41 0.03 3.41 -1.26 -4.73 113.62 105.39 2yqd n SER 10 Ca 0.08 -0.90 -0.31 0.00 -0.26 0.00 0.00 58.87 57.48 2yqd n SER 10 Cb 0.61 -1.14 0.02 0.00 -0.26 0.00 0.00 64.21 63.44 2yqd n SER 10 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2yqd n LYS 11 N -3.28 0.00 0.05 4.33 5.02 -1.26 -4.95 118.16 118.06 2yqd n LYS 11 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2yqd n LYS 11 Cb 0.40 -0.83 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 2yqd n LYS 11 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2yqd n TYR 12 N -1.63 -0.46 -3.36 2.13 4.11 -1.26 -4.93 117.16 111.75 2yqd n TYR 12 Ca 0.03 0.08 -0.27 0.00 -0.00 0.00 0.00 57.90 57.74 2yqd n TYR 12 Cb 0.42 0.16 -0.08 0.00 -0.00 0.00 0.00 39.34 39.85 2yqd n TYR 12 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.86 176.74 2yqd n MET 13 N -3.25 2.56 -4.36 -3.48 0.00 -1.26 -4.99 117.12 102.33 2yqd n MET 13 Ca 0.00 -4.66 -0.24 0.00 -0.00 0.00 0.00 57.70 52.80 2yqd n MET 13 Cb 0.14 -2.23 -0.12 0.00 0.00 0.00 0.00 33.22 31.01 2yqd n MET 13 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2yqd s THR 14 N -2.66 2.02 -1.94 1.12 -4.23 -1.26 -5.01 115.64 103.68 2yqd s THR 14 Ca 0.41 -1.91 0.15 0.00 -1.18 0.00 0.00 61.69 59.16 2yqd s THR 14 Cb 0.16 -1.92 0.42 0.00 1.34 0.00 0.00 72.50 72.51 2yqd s THR 14 CO -0.03 -0.19 1.35 -0.81 -0.54 0.00 0.00 174.62 174.40 2yqd n PRO 15 N 0.40 0.46 -0.09 3.99 -0.04 -1.26 -2.59 135.00 135.87 2yqd n PRO 15 Ca -0.14 0.02 -0.17 0.00 -0.04 0.00 0.00 63.50 63.17 2yqd n PRO 15 Cb 0.56 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.39 2yqd n PRO 15 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2yqd n MET 16 N -1.03 0.68 -0.01 0.54 2.81 -1.26 -3.60 117.12 115.25 2yqd n MET 16 Ca 0.11 0.15 -0.03 0.00 -1.81 0.00 0.00 57.70 56.13 2yqd n MET 16 Cb 0.06 -1.57 0.22 0.00 -0.71 0.00 0.00 33.22 31.22 2yqd n MET 16 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 2yqd h GLN 17 N 0.01 0.53 -0.02 0.03 1.08 -1.88 -3.00 115.11 111.86 2yqd h GLN 17 Ca -0.53 -0.17 -0.22 0.00 -1.45 0.00 0.00 58.65 56.28 2yqd h GLN 17 Cb 1.99 -0.05 0.02 0.00 -0.05 0.00 0.00 27.48 29.39 2yqd h GLN 17 CO -0.03 0.68 -0.85 -0.56 -0.95 0.00 0.00 178.83 177.12 2yqd h GLN 18 N 0.49 0.60 -0.09 1.46 3.07 -1.75 -3.34 115.11 115.55 2yqd h GLN 18 Ca 0.08 -0.63 0.03 0.00 0.09 0.00 0.00 58.65 58.23 2yqd h GLN 18 Cb 0.55 0.17 -0.06 0.00 0.08 0.00 0.00 27.48 28.23 2yqd h GLN 18 CO 0.04 1.24 -0.51 -0.22 0.09 0.00 0.00 178.83 179.47 2yqd h LYS 19 N 0.22 -0.57 -0.80 0.06 3.64 -1.59 0.28 116.57 117.82 2yqd h LYS 19 Ca -0.10 0.04 0.24 0.00 -1.27 0.00 0.00 60.65 59.56 2yqd h LYS 19 Cb 1.52 0.13 -0.15 0.00 -0.41 0.00 0.00 32.23 33.32 2yqd h LYS 19 CO 0.17 -0.38 0.10 1.28 -2.27 0.00 0.00 179.45 178.35 2yqd n LEU 20 N -5.45 -0.02 0.06 5.20 4.77 -1.15 0.23 117.00 120.64 2yqd n LEU 20 Ca -0.06 1.36 -0.16 0.00 -0.03 0.00 0.00 56.01 57.12 2yqd n LEU 20 Cb 0.38 -0.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.88 2yqd n LEU 20 CO 0.11 -1.40 0.14 -1.13 -1.33 0.00 0.00 177.39 173.78 2yqd h ASN 21 N 0.00 0.65 -0.72 -1.43 -1.24 -1.36 -3.10 115.58 108.38 2yqd h ASN 21 Ca 0.53 -0.52 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 2yqd h ASN 21 Cb 1.16 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.98 2yqd h ASN 21 CO -0.73 1.33 0.44 -0.33 -1.29 0.00 0.00 177.43 176.84 2yqd h GLU 22 N 0.28 0.98 0.20 6.67 5.08 0.48 -2.42 114.58 125.84 2yqd h GLU 22 Ca -0.10 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2yqd h GLU 22 Cb 1.63 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.67 2yqd h GLU 22 CO 0.18 0.70 -0.10 0.28 -1.00 0.00 0.00 179.01 179.07 2yqd h VAL 23 N 0.99 0.84 0.05 3.13 2.07 -0.58 -2.52 116.25 120.23 2yqd h VAL 23 Ca 0.26 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.60 2yqd h VAL 23 Cb -0.03 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2yqd h VAL 23 CO -0.05 0.04 -0.36 0.22 0.02 0.00 0.00 177.57 177.45 2yqd h TYR 24 N -0.36 -1.04 -1.13 1.57 5.03 -1.44 -0.84 116.97 118.76 2yqd h TYR 24 Ca -0.03 0.03 0.34 0.00 2.58 0.00 0.00 58.73 61.65 2yqd h TYR 24 Cb 0.28 0.45 -0.12 0.00 1.55 0.00 0.00 36.73 38.89 2yqd h TYR 24 CO -0.04 -0.39 0.71 0.93 -1.32 0.00 0.00 178.16 178.05 2yqd h GLU 25 N -0.48 0.27 -0.39 1.82 5.08 -1.47 0.26 114.58 119.66 2yqd h GLU 25 Ca 0.00 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2yqd h GLU 25 Cb 0.50 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 2yqd h GLU 25 CO -0.21 0.18 0.08 0.00 -1.00 0.00 0.00 179.01 178.06 2yqd h ALA 26 N 1.66 0.43 -0.28 3.43 0.00 -0.69 -0.86 119.26 122.94 2yqd h ALA 26 Ca 0.70 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.62 2yqd h ALA 26 Cb 1.91 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 2yqd h ALA 26 CO -0.41 -0.32 -0.12 0.28 0.00 0.00 0.00 179.25 178.69 2yqd h VAL 27 N 0.21 1.29 -0.45 0.00 2.07 -0.24 0.35 116.25 119.48 2yqd h VAL 27 Ca 0.19 -1.19 0.08 0.00 0.82 0.00 0.00 66.70 66.60 2yqd h VAL 27 Cb 0.22 1.48 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 2yqd h VAL 27 CO -0.25 0.38 0.03 0.50 0.02 0.00 0.00 177.57 178.25 2yqd h LYS 28 N 0.32 0.14 0.07 1.57 1.63 -0.94 -2.20 116.57 117.16 2yqd h LYS 28 Ca 0.07 -0.01 -0.25 0.00 -0.85 0.00 0.00 60.65 59.61 2yqd h LYS 28 Cb 0.62 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 2yqd h LYS 28 CO 0.04 0.09 -1.11 -0.91 -3.45 0.00 0.00 179.45 174.11 2yqd h ASN 29 N 0.14 0.41 -0.85 4.20 2.35 -1.15 -3.44 115.58 117.24 2yqd h ASN 29 Ca 0.23 -0.39 -0.61 0.00 -0.55 0.00 0.00 56.30 54.97 2yqd h ASN 29 Cb 0.32 -0.13 0.07 0.00 0.05 0.00 0.00 38.32 38.63 2yqd h ASN 29 CO -0.35 1.26 -0.23 0.00 -1.65 0.00 0.00 177.43 176.45 2yqd n TYR 30 N -3.59 -0.00 -4.40 1.19 9.36 0.12 -4.96 117.16 114.88 2yqd n TYR 30 Ca -0.07 0.86 -0.23 0.00 3.32 0.00 0.00 57.90 61.78 2yqd n TYR 30 Cb 0.94 -1.72 -0.08 0.00 -0.63 0.00 0.00 39.34 37.86 2yqd n TYR 30 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2yqd s THR 31 N -0.48 0.22 0.52 2.97 -4.23 -1.26 -4.27 115.64 109.11 2yqd s THR 31 Ca 0.64 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 59.10 2yqd s THR 31 Cb -0.92 -2.39 0.11 0.00 1.34 0.00 0.00 72.50 70.64 2yqd s THR 31 CO 0.48 0.00 0.71 -0.67 -0.54 0.00 0.00 174.62 174.60 2yqd n ASP 32 N -1.57 0.39 0.26 3.99 2.03 -1.20 -4.92 116.55 115.52 2yqd n ASP 32 Ca 0.02 -1.46 0.18 0.00 0.52 0.00 0.00 54.79 54.04 2yqd n ASP 32 Cb 0.63 -0.51 0.91 0.00 -0.72 0.00 0.00 41.12 41.43 2yqd n ASP 32 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2yqd h LYS 33 N 0.00 0.00 0.00 -0.67 3.64 -2.02 -3.30 116.57 114.22 2yqd h LYS 33 Ca -0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2yqd h LYS 33 Cb 0.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2yqd h LYS 33 CO 0.19 0.00 -0.17 0.54 -2.27 0.00 0.00 179.45 177.74 2yqd n ARG 34 N -2.73 0.09 0.00 1.90 1.74 -1.26 -5.05 116.66 111.34 2yqd n ARG 34 Ca -0.02 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2yqd n ARG 34 Cb 0.08 -0.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.96 2yqd n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2yqd n GLY 35 N 1.99 0.00 3.48 -0.13 0.00 -1.24 -5.13 105.19 104.16 2yqd n GLY 35 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2yqd n GLY 35 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2yqd s ARG 36 N 0.00 3.11 -0.04 1.61 3.52 -1.26 -4.84 118.95 121.05 2yqd s ARG 36 Ca 0.00 -0.83 -0.30 0.00 -0.13 0.00 0.00 55.73 54.47 2yqd s ARG 36 Cb 0.00 -3.95 -0.07 0.00 -1.56 0.00 0.00 34.95 29.38 2yqd s ARG 36 CO 0.00 -0.75 1.80 0.50 -0.81 0.00 0.00 175.30 176.04 2yqd s ARG 37 N 1.91 4.09 -0.11 5.12 3.52 -1.26 -3.23 118.95 128.99 2yqd s ARG 37 Ca 0.09 2.30 -0.17 0.00 -0.13 0.00 0.00 55.73 57.82 2yqd s ARG 37 Cb -0.18 -4.08 -0.14 0.00 -1.56 0.00 0.00 34.95 28.99 2yqd s ARG 37 CO 0.12 -0.98 0.51 -0.07 -0.81 0.00 0.00 175.30 174.06 2yqd h LEU 38 N 10.73 -0.04 -1.11 -0.88 4.07 -1.91 -3.26 115.31 122.92 2yqd h LEU 38 Ca -0.43 -0.49 0.01 0.00 0.08 0.00 0.00 57.88 57.05 2yqd h LEU 38 Cb 1.20 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.95 2yqd h LEU 38 CO 0.95 0.67 0.64 0.77 -1.08 0.00 0.00 178.44 180.40 2yqd h SER 39 N -0.97 0.00 -0.64 -0.43 4.64 -1.85 -0.34 113.55 113.96 2yqd h SER 39 Ca -0.01 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.44 2yqd h SER 39 Cb 0.53 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.52 2yqd h SER 39 CO 0.01 0.00 0.11 0.00 -0.87 0.00 0.00 176.83 176.08 2yqd h ALA 40 N 0.74 0.74 -0.03 5.18 0.00 -1.91 0.60 119.26 124.59 2yqd h ALA 40 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2yqd h ALA 40 Cb 1.30 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2yqd h ALA 40 CO -0.00 -0.33 0.00 1.51 0.00 0.00 0.00 179.25 180.43 2yqd n ILE 41 N -5.17 0.03 -2.13 0.00 3.06 -0.14 -3.42 119.36 111.59 2yqd n ILE 41 Ca 0.10 -0.09 0.02 0.00 -2.50 0.00 0.00 62.75 60.28 2yqd n ILE 41 Cb 0.36 -0.15 0.10 0.00 0.54 0.00 0.00 39.64 40.49 2yqd n ILE 41 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 2yqd n PHE 42 N -0.56 0.36 -0.06 9.51 3.72 0.18 -4.85 117.46 125.77 2yqd n PHE 42 Ca 0.19 -1.21 -0.03 0.00 -0.05 0.00 0.00 57.45 56.35 2yqd n PHE 42 Cb 0.16 -0.21 -0.01 0.00 -0.94 0.00 0.00 39.48 38.48 2yqd n PHE 42 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2yqd h LEU 43 N 1.26 0.00 -9.19 4.37 3.38 -0.87 -3.37 115.31 110.88 2yqd h LEU 43 Ca -0.08 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.38 2yqd h LEU 43 Cb 1.45 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 42.07 2yqd h LEU 43 CO 0.13 0.63 -0.50 -0.13 0.09 0.00 0.00 178.44 178.65 2yqd s ARG 44 N -1.93 1.84 0.13 1.13 0.52 -1.26 -3.33 118.95 116.05 2yqd s ARG 44 Ca -0.09 -2.10 0.07 0.00 -0.52 0.00 0.00 55.73 53.09 2yqd s ARG 44 Cb 0.01 -0.17 -0.04 0.00 0.52 0.00 0.00 34.95 35.27 2yqd s ARG 44 CO 0.13 -0.56 -0.05 -0.51 0.02 0.00 0.00 175.30 174.33 2yqd s LEU 45 N -3.50 3.20 0.41 2.53 2.01 -1.26 -5.03 118.68 117.04 2yqd s LEU 45 Ca 0.31 -0.37 -0.25 0.00 0.01 0.00 0.00 54.13 53.83 2yqd s LEU 45 Cb 0.02 -1.93 -0.08 0.00 0.01 0.00 0.00 46.19 44.22 2yqd s LEU 45 CO 0.20 0.14 1.18 -2.16 1.01 0.00 0.00 176.35 176.73 2yqd s PRO 46 N -2.52 3.97 1.04 1.29 0.04 -1.26 -5.00 135.00 132.57 2yqd s PRO 46 Ca 0.24 1.86 -0.15 0.00 0.04 0.00 0.00 61.00 63.00 2yqd s PRO 46 Cb -0.10 -2.62 0.10 0.00 0.04 0.00 0.00 34.50 31.91 2yqd s PRO 46 CO 0.16 -0.39 0.38 -1.13 0.04 0.00 0.00 177.00 176.06 2yqd n SER 47 N -0.05 -1.95 0.32 6.66 3.41 -1.26 -4.66 113.62 116.09 2yqd n SER 47 Ca 0.05 0.11 -0.15 0.00 -0.26 0.00 0.00 58.87 58.62 2yqd n SER 47 Cb 0.46 -1.14 -0.08 0.00 -0.26 0.00 0.00 64.21 63.20 2yqd n SER 47 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2yqd h ARG 48 N -1.91 -0.78 -0.96 4.33 2.43 -1.95 -2.01 114.38 113.53 2yqd h ARG 48 Ca -0.49 0.05 0.31 0.00 -0.81 0.00 0.00 59.98 59.04 2yqd h ARG 48 Cb 1.32 0.18 -0.17 0.00 -0.42 0.00 0.00 29.97 30.88 2yqd h ARG 48 CO 0.38 -0.47 0.29 0.66 -1.51 0.00 0.00 179.97 179.32 2yqd h SER 49 N -1.04 -0.00 0.00 -3.80 4.64 -1.97 0.32 113.55 111.70 2yqd h SER 49 Ca -0.08 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2yqd h SER 49 Cb 0.68 0.32 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2yqd h SER 49 CO 0.14 -0.29 0.00 -0.62 -0.87 0.00 0.00 176.83 175.18 2yqd n GLU 50 N -5.30 0.00 -3.47 4.77 -0.58 -1.16 -4.46 120.64 110.43 2yqd n GLU 50 Ca 0.28 0.30 -0.34 0.00 -0.42 0.00 0.00 57.16 56.98 2yqd n GLU 50 Cb 0.91 -1.10 -0.06 0.00 -0.57 0.00 0.00 31.44 30.62 2yqd n GLU 50 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2yqd n LEU 51 N -1.41 4.43 0.14 -4.62 7.94 -0.77 -4.86 117.00 117.85 2yqd n LEU 51 Ca 0.00 -5.25 -0.00 0.00 -1.11 0.00 0.00 56.01 49.65 2yqd n LEU 51 Cb 0.00 -0.98 0.25 0.00 0.53 0.00 0.00 43.42 43.22 2yqd n LEU 51 CO 0.00 1.75 0.61 1.55 -1.11 0.00 0.00 177.39 180.20 2yqd h PRO 52 N 5.29 0.08 -0.62 1.96 0.13 -0.57 -3.12 132.00 135.14 2yqd h PRO 52 Ca 0.18 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.25 2yqd h PRO 52 Cb 0.72 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.82 2yqd h PRO 52 CO 0.94 0.54 0.30 0.38 -0.23 0.00 0.00 178.00 179.92 2yqd h ASP 53 N 0.06 0.81 -0.70 1.44 2.03 -1.89 -3.17 116.42 115.00 2yqd h ASP 53 Ca 0.00 -0.13 0.06 0.00 -0.73 0.00 0.00 57.03 56.23 2yqd h ASP 53 Cb 0.87 -0.21 -0.08 0.00 -0.83 0.00 0.00 39.33 39.07 2yqd h ASP 53 CO 0.07 0.72 -0.41 0.00 -1.03 0.00 0.00 179.24 178.58 2yqd n TYR 54 N -4.50 -0.31 0.07 4.15 9.36 -1.18 -0.33 117.16 124.42 2yqd n TYR 54 Ca 0.04 0.88 -0.11 0.00 3.32 0.00 0.00 57.90 62.02 2yqd n TYR 54 Cb 0.12 -0.54 -0.05 0.00 -0.63 0.00 0.00 39.34 38.24 2yqd n TYR 54 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 2yqd h TYR 55 N 0.00 -0.62 -0.03 2.98 0.05 -1.73 0.31 116.97 117.93 2yqd h TYR 55 Ca 0.11 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.92 2yqd h TYR 55 Cb 0.29 0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 2yqd h TYR 55 CO -0.84 -0.32 -0.13 -0.07 -1.05 0.00 0.00 178.16 175.75 2yqd h LEU 56 N -0.38 -0.41 0.17 3.88 3.38 -0.70 -3.22 115.31 118.04 2yqd h LEU 56 Ca 0.06 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2yqd h LEU 56 Cb 0.45 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2yqd h LEU 56 CO -0.20 -0.12 -0.14 0.74 0.09 0.00 0.00 178.44 178.81 2yqd h THR 57 N -0.14 0.00 -1.02 0.22 2.02 -0.62 -3.40 112.91 109.98 2yqd h THR 57 Ca 0.01 0.00 -0.65 0.00 0.77 0.00 0.00 66.41 66.54 2yqd h THR 57 Cb 0.16 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 2yqd h THR 57 CO -0.10 0.00 1.46 -0.38 0.37 0.00 0.00 175.52 176.86 2yqd n ILE 58 N -3.16 0.15 -0.33 3.11 2.08 0.11 -4.78 119.36 116.53 2yqd n ILE 58 Ca -0.04 -0.27 0.24 0.00 0.56 0.00 0.00 62.75 63.24 2yqd n ILE 58 Cb 0.14 -1.62 0.47 0.00 -0.75 0.00 0.00 39.64 37.88 2yqd n ILE 58 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2yqd h LYS 59 N 12.81 0.24 -2.15 0.38 6.56 -1.78 -3.40 116.57 129.22 2yqd h LYS 59 Ca -0.25 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.32 2yqd h LYS 59 Cb 1.32 -0.05 -0.22 0.00 -0.57 0.00 0.00 32.23 32.70 2yqd h LYS 59 CO 1.06 0.16 -0.05 -1.59 -2.06 0.00 0.00 179.45 176.96 2yqd s LYS 60 N -5.67 0.64 0.74 3.15 0.00 -1.26 -5.06 119.74 112.27 2yqd s LYS 60 Ca -0.10 1.13 -0.12 0.00 0.00 0.00 0.00 55.97 56.88 2yqd s LYS 60 Cb 0.30 0.10 0.04 0.00 0.00 0.00 0.00 37.83 38.28 2yqd s LYS 60 CO 0.79 -0.15 1.10 -1.25 0.00 0.00 0.00 175.35 175.83 2yqd s PRO 61 N 1.59 2.39 -0.18 1.78 0.04 -1.26 -5.07 135.00 134.29 2yqd s PRO 61 Ca -0.10 1.22 -0.05 0.00 0.04 0.00 0.00 61.00 62.12 2yqd s PRO 61 Cb -0.06 -1.91 0.09 0.00 0.04 0.00 0.00 34.50 32.66 2yqd s PRO 61 CO -0.18 -1.55 0.30 1.41 0.04 0.00 0.00 177.00 177.02 2yqd s MET 62 N -4.70 0.22 0.47 4.56 1.75 -1.26 -5.13 119.30 115.21 2yqd s MET 62 Ca 0.63 0.66 0.05 0.00 -1.25 0.00 0.00 55.69 55.77 2yqd s MET 62 Cb -0.18 -0.27 -0.03 0.00 2.84 0.00 0.00 34.83 37.19 2yqd s MET 62 CO 0.52 -0.41 0.09 0.16 -0.65 0.00 0.00 175.02 174.73 2yqd s ASP 63 N 2.46 4.18 0.20 1.11 -4.77 -1.26 -4.98 116.67 113.62 2yqd s ASP 63 Ca 0.04 -1.40 0.26 0.00 -3.30 0.00 0.00 52.55 48.15 2yqd s ASP 63 Cb -0.13 0.04 0.85 0.00 -1.09 0.00 0.00 42.92 42.59 2yqd s ASP 63 CO -0.11 -0.71 1.78 0.23 0.70 0.00 0.00 175.17 177.06 2yqd n MET 64 N -1.24 0.24 0.09 2.11 2.81 -1.21 -3.83 117.12 116.08 2yqd n MET 64 Ca -0.09 0.22 -0.09 0.00 -1.81 0.00 0.00 57.70 55.93 2yqd n MET 64 Cb 0.66 -1.79 -0.05 0.00 -0.71 0.00 0.00 33.22 31.33 2yqd n MET 64 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2yqd h GLU 65 N 0.00 -0.30 -1.83 0.03 5.08 -1.94 -0.74 114.58 114.88 2yqd h GLU 65 Ca 0.00 0.02 0.53 0.00 -1.00 0.00 0.00 59.36 58.91 2yqd h GLU 65 Cb 0.69 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.93 2yqd h GLU 65 CO 0.00 -0.00 1.39 1.57 -1.00 0.00 0.00 179.01 180.97 2yqd h LYS 66 N -0.99 0.00 0.02 2.33 2.10 -1.98 1.51 116.57 119.56 2yqd h LYS 66 Ca -0.03 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.27 2yqd h LYS 66 Cb 0.43 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.71 2yqd h LYS 66 CO 0.05 0.00 -2.14 -0.89 -2.00 0.00 0.00 179.45 174.47 2yqd n ILE 67 N -3.83 1.54 0.04 0.07 5.41 -1.21 -3.71 119.36 117.68 2yqd n ILE 67 Ca 0.41 -0.75 -0.07 0.00 1.00 0.00 0.00 62.75 63.34 2yqd n ILE 67 Cb 1.95 -1.03 -0.04 0.00 -0.71 0.00 0.00 39.64 39.80 2yqd n ILE 67 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2yqd h ARG 68 N 0.01 -0.21 -0.92 0.38 2.43 0.33 -1.40 114.38 115.00 2yqd h ARG 68 Ca -0.46 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 58.84 2yqd h ARG 68 Cb 2.08 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 31.60 2yqd h ARG 68 CO 0.03 0.05 0.59 1.03 -1.51 0.00 0.00 179.97 180.17 2yqd h SER 69 N -1.01 0.82 -0.09 -3.80 0.87 0.19 -2.11 113.55 108.42 2yqd h SER 69 Ca -0.02 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 2yqd h SER 69 Cb 0.36 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2yqd h SER 69 CO 0.04 0.46 -0.14 0.45 -0.53 0.00 0.00 176.83 177.11 2yqd h HIS 70 N 0.89 0.31 -0.41 2.24 3.86 -1.66 -2.83 115.15 117.55 2yqd h HIS 70 Ca 0.44 -0.10 0.06 0.00 -1.16 0.00 0.00 60.37 59.60 2yqd h HIS 70 Cb 0.47 -0.06 -0.09 0.00 1.06 0.00 0.00 27.41 28.80 2yqd h HIS 70 CO -0.00 0.73 -0.51 0.52 0.86 0.00 0.00 177.93 179.52 2yqd h MET 71 N -0.20 -0.36 0.00 2.45 2.07 -0.59 0.80 114.93 119.10 2yqd h MET 71 Ca 0.01 0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.66 2yqd h MET 71 Cb 0.70 0.08 0.00 0.00 -1.87 0.00 0.00 31.60 30.51 2yqd h MET 71 CO 0.03 -0.24 0.00 -1.33 1.07 0.00 0.00 176.91 176.44 2yqd n MET 72 N -5.39 0.10 -0.69 1.72 2.81 -0.99 -1.58 117.12 113.10 2yqd n MET 72 Ca -0.02 0.47 0.02 0.00 -1.81 0.00 0.00 57.70 56.35 2yqd n MET 72 Cb 0.35 -1.75 0.27 0.00 -0.71 0.00 0.00 33.22 31.38 2yqd n MET 72 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2yqd n ALA 73 N -1.67 3.69 -2.99 3.04 0.00 0.27 -4.89 120.51 117.97 2yqd n ALA 73 Ca 0.01 -1.50 -0.11 0.00 0.00 0.00 0.00 53.44 51.84 2yqd n ALA 73 Cb 0.12 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 2yqd n ALA 73 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2yqd n ASN 74 N 0.30 -1.19 0.09 0.00 0.23 -0.61 -4.73 115.26 109.34 2yqd n ASN 74 Ca 0.23 0.03 -0.02 0.00 -0.53 0.00 0.00 54.58 54.30 2yqd n ASN 74 Cb 1.00 -1.13 -0.05 0.00 -2.08 0.00 0.00 39.78 37.52 2yqd n ASN 74 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2yqd h LYS 75 N -0.23 0.00 0.00 -3.83 1.57 -1.68 -3.46 116.57 108.94 2yqd h LYS 75 Ca -0.16 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.22 2yqd h LYS 75 Cb 1.08 0.00 0.19 0.00 0.08 0.00 0.00 32.23 33.58 2yqd h LYS 75 CO 0.23 0.67 0.16 2.48 -0.57 0.00 0.00 179.45 182.43 2yqd n TYR 76 N -3.23 -3.92 0.00 -1.35 0.18 -1.26 -5.03 117.16 102.55 2yqd n TYR 76 Ca -0.01 -1.02 0.00 0.00 1.88 0.00 0.00 57.90 58.75 2yqd n TYR 76 Cb 0.84 -1.13 0.00 0.00 -0.38 0.00 0.00 39.34 38.67 2yqd n TYR 76 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 2yqd n GLN 77 N -4.70 1.59 -3.81 -3.48 6.02 -1.26 -5.13 117.38 106.62 2yqd n GLN 77 Ca 0.15 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.12 2yqd n GLN 77 Cb 0.59 -0.74 0.00 0.00 1.02 0.00 0.00 30.24 31.11 2yqd n GLN 77 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 2yqd s ASP 78 N -2.22 -0.08 0.27 1.08 1.47 -1.26 -5.02 116.67 110.92 2yqd s ASP 78 Ca 0.00 -0.51 -0.00 0.00 1.18 0.00 0.00 52.55 53.21 2yqd s ASP 78 Cb 0.00 0.47 0.60 0.00 -0.34 0.00 0.00 42.92 43.65 2yqd s ASP 78 CO 0.00 -0.90 1.69 0.40 0.68 0.00 0.00 175.17 177.04 2yqd h ILE 79 N 2.00 0.47 -0.84 2.11 1.08 -1.98 0.51 117.51 120.86 2yqd h ILE 79 Ca -0.26 -0.11 0.24 0.00 -0.39 0.00 0.00 64.86 64.34 2yqd h ILE 79 Cb 1.22 0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 35.06 2yqd h ILE 79 CO 0.31 0.06 0.63 0.44 -0.69 0.00 0.00 178.15 178.90 2yqd h ASP 80 N 0.32 0.00 0.44 1.72 3.32 -1.98 -1.69 116.42 118.55 2yqd h ASP 80 Ca 0.49 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.53 2yqd h ASP 80 Cb 0.90 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 2yqd h ASP 80 CO -0.54 0.00 -0.46 0.28 -1.72 0.00 0.00 179.24 176.80 2yqd h SER 81 N 0.00 -1.26 -0.61 6.45 0.02 -0.36 0.21 113.55 118.00 2yqd h SER 81 Ca 0.40 0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.42 2yqd h SER 81 Cb 1.66 0.42 -0.03 0.00 0.14 0.00 0.00 62.40 64.59 2yqd h SER 81 CO -0.00 -0.61 0.24 0.24 -1.14 0.00 0.00 176.83 175.55 2yqd h MET 82 N -0.92 0.92 0.61 3.45 2.86 -1.43 -2.89 114.93 117.52 2yqd h MET 82 Ca -0.05 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.40 2yqd h MET 82 Cb 0.81 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 2yqd h MET 82 CO -0.07 0.78 -0.51 0.28 1.06 0.00 0.00 176.91 178.45 2yqd h VAL 83 N 0.85 0.01 -0.09 -2.22 2.07 -1.17 0.35 116.25 116.05 2yqd h VAL 83 Ca 0.20 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.75 2yqd h VAL 83 Cb 0.21 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2yqd h VAL 83 CO -0.02 0.00 0.43 1.05 0.02 0.00 0.00 177.57 179.05 2yqd h GLU 84 N -1.09 0.00 0.00 1.57 4.11 -0.57 -1.72 114.58 116.88 2yqd h GLU 84 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.35 2yqd h GLU 84 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2yqd h GLU 84 CO -0.01 0.00 -0.04 -0.44 0.07 0.00 0.00 179.01 178.59 2yqd h ASP 85 N 0.00 0.00 -0.94 3.06 5.19 -0.97 -3.34 116.42 119.42 2yqd h ASP 85 Ca 0.04 0.00 0.19 0.00 -0.62 0.00 0.00 57.03 56.64 2yqd h ASP 85 Cb 0.90 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 40.23 2yqd h ASP 85 CO -0.00 0.07 -0.22 0.49 -3.12 0.00 0.00 179.24 176.46 2yqd n PHE 86 N -2.45 0.35 -0.35 4.55 3.72 0.11 0.16 117.46 123.56 2yqd n PHE 86 Ca -0.01 1.14 0.15 0.00 -0.05 0.00 0.00 57.45 58.69 2yqd n PHE 86 Cb 0.02 -1.05 0.35 0.00 -0.94 0.00 0.00 39.48 37.86 2yqd n PHE 86 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2yqd h VAL 87 N 0.00 0.62 0.00 -4.37 2.07 -1.53 0.74 116.25 113.78 2yqd h VAL 87 Ca 0.46 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.72 2yqd h VAL 87 Cb 0.71 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2yqd h VAL 87 CO -0.96 0.12 -0.12 -0.03 0.02 0.00 0.00 177.57 176.60 2yqd h MET 88 N 0.66 0.00 0.26 1.57 1.85 0.15 -2.79 114.93 116.63 2yqd h MET 88 Ca 0.61 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.69 2yqd h MET 88 Cb 1.06 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.09 2yqd h MET 88 CO -0.43 0.12 -0.13 1.98 -0.40 0.00 0.00 176.91 178.05 2yqd h MET 89 N 0.00 -0.34 -0.90 0.39 -1.53 0.81 -2.80 114.93 110.56 2yqd h MET 89 Ca -0.00 0.02 0.20 0.00 -3.44 0.00 0.00 59.70 56.48 2yqd h MET 89 Cb 0.45 0.08 -0.11 0.00 -0.55 0.00 0.00 31.60 31.46 2yqd h MET 89 CO 0.02 -0.23 0.45 0.74 0.14 0.00 0.00 176.91 178.03 2yqd h PHE 90 N -0.61 0.76 -0.49 1.39 0.04 -1.53 0.20 116.94 116.70 2yqd h PHE 90 Ca -0.04 0.04 0.07 0.00 2.80 0.00 0.00 57.97 60.84 2yqd h PHE 90 Cb 0.27 -0.20 -0.06 0.00 2.20 0.00 0.00 35.95 38.17 2yqd h PHE 90 CO 0.06 0.06 0.18 -0.91 -0.60 0.00 0.00 178.31 177.09 2yqd h ASN 91 N 0.52 0.19 -0.09 2.17 2.35 -1.56 -0.65 115.58 118.51 2yqd h ASN 91 Ca 0.54 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 56.32 2yqd h ASN 91 Cb 0.95 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.34 2yqd h ASN 91 CO -0.46 0.14 -0.01 -1.13 -1.65 0.00 0.00 177.43 174.32 2yqd h ASN 92 N 0.36 0.24 0.43 5.81 -1.24 -0.69 -0.75 115.58 119.74 2yqd h ASN 92 Ca 0.24 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.20 2yqd h ASN 92 Cb 0.24 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.23 2yqd h ASN 92 CO -0.23 0.29 -0.20 0.00 -1.29 0.00 0.00 177.43 175.99 2yqd h ALA 93 N 1.74 -0.81 -0.66 1.57 0.00 -0.55 0.43 119.26 120.99 2yqd h ALA 93 Ca 0.06 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.95 2yqd h ALA 93 Cb 0.19 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2yqd h ALA 93 CO 0.00 -0.76 0.44 0.00 0.00 0.00 0.00 179.25 178.93 2yqd h THR 95 N 0.47 0.47 -0.30 0.00 2.02 -1.14 -3.30 112.91 111.14 2yqd h THR 95 Ca 0.31 -0.66 0.04 0.00 0.77 0.00 0.00 66.41 66.87 2yqd h THR 95 Cb 0.57 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 2yqd h THR 95 CO -0.09 0.10 0.07 0.22 0.37 0.00 0.00 175.52 176.18 2yqd h TYR 96 N -0.94 0.12 -4.75 3.16 3.20 -0.55 -3.44 116.97 113.78 2yqd h TYR 96 Ca -0.05 0.02 -0.33 0.00 3.14 0.00 0.00 58.73 61.51 2yqd h TYR 96 Cb 0.53 -0.01 0.07 0.00 1.54 0.00 0.00 36.73 38.86 2yqd h TYR 96 CO 0.03 0.04 0.10 0.09 -1.64 0.00 0.00 178.16 176.78 2yqd n ASN 97 N -5.07 0.89 -4.83 -2.11 3.02 0.05 -5.08 115.26 102.12 2yqd n ASN 97 Ca -0.00 -1.77 -0.33 0.00 -0.03 0.00 0.00 54.58 52.45 2yqd n ASN 97 Cb 0.12 -0.48 -0.05 0.00 -0.61 0.00 0.00 39.78 38.76 2yqd n ASN 97 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2yqd s GLU 98 N -4.39 4.09 0.00 3.52 2.02 -1.26 -4.75 118.70 117.94 2yqd s GLU 98 Ca 0.48 1.01 0.15 0.00 0.02 0.00 0.00 54.97 56.64 2yqd s GLU 98 Cb -0.03 -2.18 0.90 0.00 0.10 0.00 0.00 34.13 32.93 2yqd s GLU 98 CO 0.32 -0.12 1.35 -0.35 0.02 0.00 0.00 175.26 176.48 2yqd n PRO 99 N -1.02 0.45 -2.16 0.39 -0.04 -1.26 -2.61 135.00 128.75 2yqd n PRO 99 Ca 0.07 0.02 -0.12 0.00 -0.04 0.00 0.00 63.50 63.42 2yqd n PRO 99 Cb 0.54 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.54 2yqd n PRO 99 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2yqd n GLU 100 N -1.03 2.67 -3.91 0.54 0.28 -1.26 -4.96 120.64 112.96 2yqd n GLU 100 Ca 0.11 -3.78 -0.24 0.00 -0.16 0.00 0.00 57.16 53.09 2yqd n GLU 100 Cb 0.06 -1.90 -0.02 0.00 1.43 0.00 0.00 31.44 31.01 2yqd n GLU 100 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2yqd s SER 101 N -3.57 6.33 0.40 -1.84 0.01 -1.07 -5.00 113.70 108.96 2yqd s SER 101 Ca 0.41 0.15 0.06 0.00 1.31 0.00 0.00 55.95 57.89 2yqd s SER 101 Cb 0.38 -1.90 0.81 0.00 0.21 0.00 0.00 66.02 65.52 2yqd s SER 101 CO -0.00 -0.03 2.03 0.17 0.41 0.00 0.00 173.24 175.82 2yqd h LEU 102 N 1.61 0.48 -0.46 2.44 8.10 -1.98 -0.75 115.31 124.76 2yqd h LEU 102 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 57.88 57.46 2yqd h LEU 102 Cb 1.21 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 41.31 2yqd h LEU 102 CO 0.65 0.38 0.00 -0.29 -4.11 0.00 0.00 178.44 175.07 2yqd h ILE 103 N 0.56 0.00 -0.42 0.15 2.10 -1.95 -3.24 117.51 114.71 2yqd h ILE 103 Ca 0.15 -0.79 -0.03 0.00 1.08 0.00 0.00 64.86 65.27 2yqd h ILE 103 Cb -0.00 1.78 -0.02 0.00 -1.09 0.00 0.00 36.82 37.49 2yqd h ILE 103 CO -0.03 0.00 0.16 0.22 -1.08 0.00 0.00 178.15 177.43 2yqd h TYR 104 N 0.00 0.64 0.67 2.19 5.03 -1.43 -2.71 116.97 121.37 2yqd h TYR 104 Ca 0.00 -0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.23 2yqd h TYR 104 Cb 0.81 -0.19 0.01 0.00 1.55 0.00 0.00 36.73 38.91 2yqd h TYR 104 CO 0.00 0.57 -0.32 0.87 -1.32 0.00 0.00 178.16 177.95 2yqd h LYS 105 N 0.54 -0.87 -0.93 1.82 1.57 -1.58 -3.19 116.57 113.92 2yqd h LYS 105 Ca 0.14 0.06 0.16 0.00 -1.87 0.00 0.00 60.65 59.14 2yqd h LYS 105 Cb 0.20 0.20 -0.16 0.00 0.08 0.00 0.00 32.23 32.54 2yqd h LYS 105 CO -0.01 -0.58 -0.31 -0.40 -0.57 0.00 0.00 179.45 177.58 2yqd n ASP 106 N -4.89 -0.48 -0.26 0.86 5.68 -1.23 0.06 116.55 116.29 2yqd n ASP 106 Ca -0.11 1.62 -0.04 0.00 -0.50 0.00 0.00 54.79 55.76 2yqd n ASP 106 Cb 0.36 -0.42 0.02 0.00 -1.14 0.00 0.00 41.12 39.93 2yqd n ASP 106 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2yqd h ALA 107 N 1.54 0.04 -0.12 2.12 0.00 -1.47 -0.33 119.26 121.04 2yqd h ALA 107 Ca 0.38 0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.53 2yqd h ALA 107 Cb 0.61 0.84 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 2yqd h ALA 107 CO -0.94 -0.65 -0.18 -0.07 0.00 0.00 0.00 179.25 177.41 2yqd h LEU 108 N -0.11 -0.56 -0.62 0.00 3.38 -0.37 -2.13 115.31 114.91 2yqd h LEU 108 Ca 0.27 0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.40 2yqd h LEU 108 Cb 0.57 0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.49 2yqd h LEU 108 CO -0.78 -0.23 -0.44 0.58 0.09 0.00 0.00 178.44 177.67 2yqd h VAL 109 N -0.23 0.00 -0.28 1.22 2.07 -0.66 -0.64 116.25 117.72 2yqd h VAL 109 Ca 0.10 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.68 2yqd h VAL 109 Cb 0.37 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.07 2yqd h VAL 109 CO -0.26 0.00 -0.21 -0.07 0.02 0.00 0.00 177.57 177.05 2yqd h LEU 110 N -0.09 -0.68 -0.63 2.57 3.38 -1.25 -2.64 115.31 115.97 2yqd h LEU 110 Ca 0.10 0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.26 2yqd h LEU 110 Cb 0.35 0.34 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 2yqd h LEU 110 CO -0.63 -0.24 -0.37 1.57 0.09 0.00 0.00 178.44 178.85 2yqd n HIS 111 N -5.36 -0.28 -0.28 1.13 -0.00 -0.28 0.16 115.22 110.31 2yqd n HIS 111 Ca -0.00 0.79 0.10 0.00 0.46 0.00 0.00 57.72 59.07 2yqd n HIS 111 Cb 0.27 -0.53 0.25 0.00 -0.12 0.00 0.00 29.99 29.86 2yqd n HIS 111 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 2yqd h LYS 112 N 0.00 0.30 0.52 1.57 1.63 -1.14 -1.12 116.57 118.32 2yqd h LYS 112 Ca 0.10 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 2yqd h LYS 112 Cb 0.26 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2yqd h LYS 112 CO -0.60 0.20 -0.41 0.28 -3.45 0.00 0.00 179.45 175.47 2yqd h VAL 113 N 0.31 0.17 -0.97 2.00 2.07 0.15 -1.59 116.25 118.39 2yqd h VAL 113 Ca 0.50 0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.21 2yqd h VAL 113 Cb 0.92 0.17 -0.09 0.00 -1.52 0.00 0.00 31.29 30.77 2yqd h VAL 113 CO -0.55 0.00 0.61 0.25 0.02 0.00 0.00 177.57 177.91 2yqd h LEU 114 N -0.92 0.65 -1.38 2.57 5.85 -0.28 0.35 115.31 122.16 2yqd h LEU 114 Ca -0.06 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 2yqd h LEU 114 Cb 0.78 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2yqd h LEU 114 CO -0.00 0.25 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.04 2yqd h LEU 115 N 0.65 0.10 0.16 2.25 3.38 -0.69 -3.13 115.31 118.02 2yqd h LEU 115 Ca 0.53 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.47 2yqd h LEU 115 Cb 0.98 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2yqd h LEU 115 CO -0.29 0.35 -0.08 -0.33 0.09 0.00 0.00 178.44 178.18 2yqd h GLU 116 N 0.10 -0.20 -1.58 1.13 5.08 0.60 -3.29 114.58 116.41 2yqd h GLU 116 Ca 0.02 0.01 0.48 0.00 -1.00 0.00 0.00 59.36 58.87 2yqd h GLU 116 Cb 0.48 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.68 2yqd h GLU 116 CO 0.03 -0.13 1.10 0.25 -1.00 0.00 0.00 179.01 179.26 2yqd n THR 117 N -4.92 -0.09 -0.31 1.13 -2.24 -0.41 -0.64 114.28 106.81 2yqd n THR 117 Ca -0.03 1.45 0.05 0.00 -2.27 0.00 0.00 64.05 63.25 2yqd n THR 117 Cb 0.08 -2.39 0.12 0.00 -2.10 0.00 0.00 70.33 66.04 2yqd n THR 117 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2yqd n ARG 118 N -4.02 -0.08 -3.74 -0.78 1.74 -1.18 -4.60 116.66 103.99 2yqd n ARG 118 Ca 0.39 1.36 -0.11 0.00 -0.77 0.00 0.00 57.85 58.72 2yqd n ARG 118 Cb 1.67 -2.02 -0.07 0.00 -1.02 0.00 0.00 32.46 31.02 2yqd n ARG 118 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2yqd s ARG 119 N -6.08 0.89 0.00 5.56 1.70 0.19 -5.09 118.95 116.12 2yqd s ARG 119 Ca -0.13 -0.66 0.28 0.00 -0.47 0.00 0.00 55.73 54.75 2yqd s ARG 119 Cb 0.23 0.38 1.10 0.00 -0.57 0.00 0.00 34.95 36.09 2yqd s ARG 119 CO 0.68 -0.31 1.77 -3.47 -1.08 0.00 0.00 175.30 172.89