#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqd n SER 2 N 0.00 3.46 -4.12 1.61 3.41 -1.26 -4.95 113.62 111.78 2yqd n SER 2 Ca 0.00 0.76 -0.24 0.00 -0.26 0.00 0.00 58.87 59.13 2yqd n SER 2 Cb 0.00 -1.43 -0.09 0.00 -0.26 0.00 0.00 64.21 62.43 2yqd n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2yqd s SER 3 N 5.28 2.55 0.00 4.04 0.01 -1.26 -4.71 113.70 119.61 2yqd s SER 3 Ca 0.95 -1.63 0.00 0.00 1.31 0.00 0.00 55.95 56.58 2yqd s SER 3 Cb -0.58 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.07 2yqd s SER 3 CO 0.46 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.83 2yqd n GLY 4 N -0.83 4.56 3.31 3.44 0.00 -1.26 -5.13 105.19 109.28 2yqd n GLY 4 Ca -0.04 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 2yqd n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yqd s SER 5 N 1.00 4.03 -1.60 1.61 0.01 -1.26 -4.66 113.70 112.83 2yqd s SER 5 Ca 0.00 -0.40 -0.11 0.00 1.31 0.00 0.00 55.95 56.75 2yqd s SER 5 Cb 0.00 -1.65 0.10 0.00 0.21 0.00 0.00 66.02 64.67 2yqd s SER 5 CO 0.00 0.06 0.57 -0.24 0.41 0.00 0.00 173.24 174.05 2yqd n SER 6 N 4.24 -1.81 -4.65 2.44 2.88 -1.26 -4.88 113.62 110.58 2yqd n SER 6 Ca -0.19 -1.05 -0.42 0.00 -1.33 0.00 0.00 58.87 55.88 2yqd n SER 6 Cb 0.51 -2.66 -0.03 0.00 -0.75 0.00 0.00 64.21 61.28 2yqd n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2yqd s GLY 7 N -3.75 1.78 0.00 0.46 0.00 -1.26 -4.83 107.32 99.72 2yqd s GLY 7 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.14 2yqd s GLY 7 CO 0.93 1.92 0.00 1.17 0.00 0.00 0.00 173.10 177.11 2yqd n LYS 8 N 6.01 0.00 -1.08 2.90 4.81 -1.26 -5.01 118.16 124.53 2yqd n LYS 8 Ca 0.07 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.16 2yqd n LYS 8 Cb 0.47 -0.32 0.07 0.00 0.02 0.00 0.00 35.03 35.27 2yqd n LYS 8 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2yqd n LYS 9 N -2.55 0.05 -3.96 1.64 4.76 -1.26 -4.93 118.16 111.90 2yqd n LYS 9 Ca 0.00 0.05 -0.31 0.00 -2.87 0.00 0.00 58.31 55.18 2yqd n LYS 9 Cb 0.21 -1.57 -0.05 0.00 -1.84 0.00 0.00 35.03 31.78 2yqd n LYS 9 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2yqd s SER 10 N -1.47 6.11 0.24 4.39 1.04 -1.26 -4.94 113.70 117.82 2yqd s SER 10 Ca 0.57 0.20 -0.05 0.00 0.48 0.00 0.00 55.95 57.15 2yqd s SER 10 Cb -0.29 -1.83 -0.02 0.00 0.10 0.00 0.00 66.02 63.98 2yqd s SER 10 CO 0.67 0.19 0.29 -0.54 0.98 0.00 0.00 173.24 174.82 2yqd s LYS 11 N -2.37 1.41 0.19 4.02 3.01 -1.26 -5.04 119.74 119.70 2yqd s LYS 11 Ca 0.32 -1.53 -0.11 0.00 -1.01 0.00 0.00 55.97 53.64 2yqd s LYS 11 Cb -0.13 0.36 0.24 0.00 -1.01 0.00 0.00 37.83 37.29 2yqd s LYS 11 CO 0.25 -0.53 1.19 2.48 0.51 0.00 0.00 175.35 179.25 2yqd n TYR 12 N -0.35 0.11 -3.77 3.18 4.11 -1.26 -3.84 117.16 115.33 2yqd n TYR 12 Ca 0.01 0.94 -0.27 0.00 -0.00 0.00 0.00 57.90 58.58 2yqd n TYR 12 Cb 0.64 -0.84 -0.17 0.00 -0.00 0.00 0.00 39.34 38.97 2yqd n TYR 12 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.86 175.22 2yqd s MET 13 N -5.81 0.79 -0.01 -3.48 -1.94 -1.26 -5.11 119.30 102.48 2yqd s MET 13 Ca -0.11 -0.38 -0.21 0.00 -1.71 0.00 0.00 55.69 53.28 2yqd s MET 13 Cb 0.17 -1.94 0.04 0.00 2.01 0.00 0.00 34.83 35.11 2yqd s MET 13 CO 0.56 -0.56 0.46 0.95 -0.01 0.00 0.00 175.02 176.43 2yqd s THR 14 N 1.83 0.04 -1.63 2.05 -4.23 -1.25 -5.02 115.64 107.42 2yqd s THR 14 Ca -0.00 -0.31 0.15 0.00 -1.18 0.00 0.00 61.69 60.35 2yqd s THR 14 Cb -0.16 -0.83 0.32 0.00 1.34 0.00 0.00 72.50 73.17 2yqd s THR 14 CO -0.07 -0.17 1.38 -0.81 -0.54 0.00 0.00 174.62 174.41 2yqd n PRO 15 N 0.92 0.31 0.12 3.99 -0.04 -1.26 -2.74 135.00 136.30 2yqd n PRO 15 Ca -0.20 0.09 -0.24 0.00 -0.04 0.00 0.00 63.50 63.12 2yqd n PRO 15 Cb 0.57 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.38 2yqd n PRO 15 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2yqd h MET 16 N 0.00 0.48 -0.20 0.54 2.86 -1.93 -2.69 114.93 113.99 2yqd h MET 16 Ca 0.00 -0.82 -0.00 0.00 -2.06 0.00 0.00 59.70 56.82 2yqd h MET 16 Cb 0.09 0.30 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2yqd h MET 16 CO 0.00 1.39 0.11 0.37 1.06 0.00 0.00 176.91 179.84 2yqd h GLN 17 N 0.06 0.27 0.13 1.72 5.75 -1.89 -2.29 115.11 118.87 2yqd h GLN 17 Ca -0.27 -0.02 -0.29 0.00 -0.15 0.00 0.00 58.65 57.92 2yqd h GLN 17 Cb 2.09 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 30.58 2yqd h GLN 17 CO 0.24 0.20 -1.40 1.96 -2.65 0.00 0.00 178.83 177.18 2yqd h GLN 18 N 0.28 0.28 0.00 1.69 4.20 -1.69 -3.25 115.11 116.62 2yqd h GLN 18 Ca 0.07 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.30 2yqd h GLN 18 Cb 0.01 0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2yqd h GLN 18 CO -0.01 1.19 0.11 1.63 -0.67 0.00 0.00 178.83 181.07 2yqd n LYS 19 N -3.51 0.07 0.07 1.46 5.02 -0.87 -0.88 118.16 119.52 2yqd n LYS 19 Ca -0.13 0.53 -0.23 0.00 -2.02 0.00 0.00 58.31 56.46 2yqd n LYS 19 Cb 1.04 -1.83 -0.15 0.00 -0.02 0.00 0.00 35.03 34.07 2yqd n LYS 19 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2yqd h LEU 20 N 0.00 0.60 0.00 -0.35 3.38 -1.57 -3.00 115.31 114.36 2yqd h LEU 20 Ca 0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 2yqd h LEU 20 Cb 0.21 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2yqd h LEU 20 CO 0.00 1.74 -0.09 -3.20 0.09 0.00 0.00 178.44 176.98 2yqd n ASN 21 N -3.69 0.68 -0.03 -0.43 5.15 -0.06 -2.86 115.26 114.01 2yqd n ASN 21 Ca -0.24 0.49 -0.20 0.00 -0.60 0.00 0.00 54.58 54.03 2yqd n ASN 21 Cb 1.04 -0.61 -0.13 0.00 -0.53 0.00 0.00 39.78 39.55 2yqd n ASN 21 CO 0.00 0.00 0.00 1.05 1.40 0.00 0.00 177.26 179.71 2yqd h GLU 22 N 0.00 0.14 0.00 1.20 4.11 -1.34 -3.22 114.58 115.47 2yqd h GLU 22 Ca 0.00 -0.24 -0.06 0.00 0.07 0.00 0.00 59.36 59.13 2yqd h GLU 22 Cb 0.70 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2yqd h GLU 22 CO 0.00 1.11 -0.31 0.28 0.07 0.00 0.00 179.01 180.16 2yqd h VAL 23 N -0.62 0.95 -0.14 -1.06 2.07 -1.62 -0.74 116.25 115.08 2yqd h VAL 23 Ca -0.24 -1.17 -0.06 0.00 0.82 0.00 0.00 66.70 66.05 2yqd h VAL 23 Cb 1.48 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2yqd h VAL 23 CO -0.01 0.30 -0.14 0.22 0.02 0.00 0.00 177.57 177.96 2yqd h TYR 24 N 0.00 0.41 -0.09 1.57 3.20 -1.66 -3.20 116.97 117.20 2yqd h TYR 24 Ca -0.00 -0.12 -0.11 0.00 3.14 0.00 0.00 58.73 61.63 2yqd h TYR 24 Cb 0.66 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.85 2yqd h TYR 24 CO 0.00 0.74 -0.37 0.93 -1.64 0.00 0.00 178.16 177.82 2yqd h GLU 25 N -0.03 0.42 -1.17 1.82 5.08 -1.54 -2.89 114.58 116.27 2yqd h GLU 25 Ca 0.02 -0.32 0.34 0.00 -1.00 0.00 0.00 59.36 58.40 2yqd h GLU 25 Cb 0.67 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 2yqd h GLU 25 CO 0.03 0.95 0.97 0.00 -1.00 0.00 0.00 179.01 179.97 2yqd h ALA 26 N 0.47 3.06 0.05 3.43 0.00 -1.21 0.79 119.26 125.85 2yqd h ALA 26 Ca -0.02 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.53 2yqd h ALA 26 Cb 1.01 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2yqd h ALA 26 CO 0.08 -1.57 -1.79 0.28 0.00 0.00 0.00 179.25 176.24 2yqd h VAL 27 N 0.00 0.79 0.16 0.00 2.07 -1.53 -3.19 116.25 114.55 2yqd h VAL 27 Ca 0.55 -2.58 -0.01 0.00 0.82 0.00 0.00 66.70 65.48 2yqd h VAL 27 Cb 2.49 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 34.74 2yqd h VAL 27 CO -0.01 0.66 -0.08 0.50 0.02 0.00 0.00 177.57 178.67 2yqd h LYS 28 N 0.03 -0.20 -0.78 1.57 3.64 0.58 -3.27 116.57 118.14 2yqd h LYS 28 Ca -0.33 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.09 2yqd h LYS 28 Cb 2.02 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 33.84 2yqd h LYS 28 CO 0.09 0.23 0.52 -2.95 -2.27 0.00 0.00 179.45 175.07 2yqd h ASN 29 N -0.82 0.86 -0.74 4.20 7.08 -0.58 -3.42 115.58 122.16 2yqd h ASN 29 Ca -0.02 -0.02 -0.50 0.00 -3.08 0.00 0.00 56.30 52.68 2yqd h ASN 29 Cb 0.53 -0.21 0.08 0.00 -2.08 0.00 0.00 38.32 36.64 2yqd h ASN 29 CO 0.04 0.60 -0.37 0.00 -2.08 0.00 0.00 177.43 175.62 2yqd n TYR 30 N -4.44 -0.32 -3.99 4.14 4.19 -1.21 -4.79 117.16 110.74 2yqd n TYR 30 Ca 0.09 0.72 -0.08 0.00 3.31 0.00 0.00 57.90 61.94 2yqd n TYR 30 Cb 0.08 -1.46 -0.10 0.00 0.49 0.00 0.00 39.34 38.35 2yqd n TYR 30 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 2yqd s THR 31 N -0.71 0.15 0.63 2.97 -4.23 -1.26 -3.81 115.64 109.39 2yqd s THR 31 Ca 0.48 -1.27 -0.11 0.00 -1.18 0.00 0.00 61.69 59.62 2yqd s THR 31 Cb -0.70 -0.92 0.16 0.00 1.34 0.00 0.00 72.50 72.37 2yqd s THR 31 CO 0.42 -0.70 0.54 -0.67 -0.54 0.00 0.00 174.62 173.66 2yqd n ASP 32 N 0.78 -1.71 0.00 3.99 2.03 -1.10 -4.81 116.55 115.72 2yqd n ASP 32 Ca -0.19 -0.79 0.07 0.00 0.52 0.00 0.00 54.79 54.39 2yqd n ASP 32 Cb 0.58 -0.50 0.37 0.00 -0.72 0.00 0.00 41.12 40.84 2yqd n ASP 32 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2yqd n LYS 33 N -3.26 0.31 -0.11 -0.67 5.02 -1.26 -2.71 118.16 115.48 2yqd n LYS 33 Ca 0.08 0.08 -0.18 0.00 -2.02 0.00 0.00 58.31 56.27 2yqd n LYS 33 Cb 0.30 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.72 2yqd n LYS 33 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2yqd n ARG 34 N -1.14 0.50 0.00 1.97 1.74 -1.26 -5.03 116.66 113.44 2yqd n ARG 34 Ca 0.08 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 2yqd n ARG 34 Cb 0.07 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 2.18 -0.16 3.53 -0.13 0.00 -1.10 -5.11 105.19 104.39 2yqd n GLY 35 Ca -0.39 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 2yqd n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yqd s ARG 36 N 0.00 3.36 0.12 1.61 0.52 -1.26 -4.76 118.95 118.54 2yqd s ARG 36 Ca 0.00 -0.34 -0.31 0.00 -0.52 0.00 0.00 55.73 54.56 2yqd s ARG 36 Cb 0.00 -3.91 -0.10 0.00 0.52 0.00 0.00 34.95 31.46 2yqd s ARG 36 CO 0.00 -0.88 1.74 -0.98 0.02 0.00 0.00 175.30 175.20 2yqd s ARG 37 N 2.62 4.16 0.45 3.54 1.70 -1.26 -2.72 118.95 127.44 2yqd s ARG 37 Ca 0.20 2.50 0.12 0.00 -0.47 0.00 0.00 55.73 58.08 2yqd s ARG 37 Cb -0.15 -3.48 1.01 0.00 -0.57 0.00 0.00 34.95 31.76 2yqd s ARG 37 CO 0.17 -0.78 2.05 -0.07 -1.08 0.00 0.00 175.30 175.59 2yqd h LEU 38 N 8.16 0.18 -2.26 -1.89 3.38 -1.85 -1.52 115.31 119.50 2yqd h LEU 38 Ca -0.44 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.56 2yqd h LEU 38 Cb 1.21 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2yqd h LEU 38 CO 0.94 0.21 0.19 0.77 0.09 0.00 0.00 178.44 180.63 2yqd h SER 39 N 0.20 0.00 -1.43 -0.43 4.64 -1.83 -2.04 113.55 112.66 2yqd h SER 39 Ca 0.05 0.00 0.42 0.00 -0.47 0.00 0.00 61.79 61.79 2yqd h SER 39 Cb 0.12 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.13 2yqd h SER 39 CO 0.00 0.00 0.99 0.00 -0.87 0.00 0.00 176.83 176.95 2yqd h ALA 40 N 1.78 3.14 0.00 5.18 0.00 -1.61 1.64 119.26 129.39 2yqd h ALA 40 Ca 0.08 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2yqd h ALA 40 Cb 0.45 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2yqd h ALA 40 CO -0.00 -1.62 -1.05 0.97 0.00 0.00 0.00 179.25 177.55 2yqd h ILE 41 N 0.07 0.50 -0.70 0.00 6.09 -1.59 -3.34 117.51 118.53 2yqd h ILE 41 Ca 0.73 -1.86 -0.49 0.00 -1.37 0.00 0.00 64.86 61.87 2yqd h ILE 41 Cb 2.68 2.05 -0.33 0.00 0.47 0.00 0.00 36.82 41.69 2yqd h ILE 41 CO -0.14 0.28 -0.36 0.49 -3.07 0.00 0.00 178.15 175.36 2yqd n PHE 42 N -2.96 2.46 0.00 2.19 3.72 0.52 -4.80 117.46 118.59 2yqd n PHE 42 Ca -0.04 -2.26 0.00 0.00 -0.05 0.00 0.00 57.45 55.09 2yqd n PHE 42 Cb 0.75 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 2yqd n PHE 42 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2yqd n LEU 43 N -0.83 1.24 -4.83 4.37 4.77 0.11 -4.38 117.00 117.44 2yqd n LEU 43 Ca 0.45 0.20 -0.35 0.00 -0.03 0.00 0.00 56.01 56.28 2yqd n LEU 43 Cb 0.90 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.68 2yqd n LEU 43 CO 0.43 -0.25 -0.21 -0.13 -1.33 0.00 0.00 177.39 175.90 2yqd s ARG 44 N -0.49 3.28 -0.14 3.23 0.52 -1.26 -4.39 118.95 119.69 2yqd s ARG 44 Ca 0.00 -0.30 -0.07 0.00 -0.52 0.00 0.00 55.73 54.84 2yqd s ARG 44 Cb 0.00 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.40 2yqd s ARG 44 CO 0.00 0.71 0.11 -1.17 0.02 0.00 0.00 175.30 174.97 2yqd s LEU 45 N -1.41 4.16 -0.10 2.53 2.96 -1.26 -5.06 118.68 120.51 2yqd s LEU 45 Ca 0.20 0.32 -0.29 0.00 -0.22 0.00 0.00 54.13 54.13 2yqd s LEU 45 Cb -0.12 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 2yqd s LEU 45 CO 0.10 0.32 1.53 -2.16 -1.32 0.00 0.00 176.35 174.82 2yqd s PRO 46 N -0.52 4.18 0.38 0.98 0.04 -1.26 -4.97 135.00 133.83 2yqd s PRO 46 Ca 0.12 2.00 -0.28 0.00 0.04 0.00 0.00 61.00 62.87 2yqd s PRO 46 Cb -0.12 -3.92 -0.11 0.00 0.04 0.00 0.00 34.50 30.39 2yqd s PRO 46 CO 0.02 -0.82 1.46 0.45 0.04 0.00 0.00 177.00 178.15 2yqd n SER 47 N 7.02 3.63 -0.50 6.66 2.88 -1.26 -4.49 113.62 127.55 2yqd n SER 47 Ca 0.16 1.22 0.41 0.00 -1.33 0.00 0.00 58.87 59.33 2yqd n SER 47 Cb 0.44 -1.60 0.68 0.00 -0.75 0.00 0.00 64.21 62.97 2yqd n SER 47 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2yqd n ARG 48 N 0.42 -0.03 -0.08 -1.46 1.85 -1.26 0.15 116.66 116.25 2yqd n ARG 48 Ca 0.02 1.15 -0.10 0.00 -1.00 0.00 0.00 57.85 57.92 2yqd n ARG 48 Cb 0.39 -2.35 -0.03 0.00 -1.05 0.00 0.00 32.46 29.41 2yqd n ARG 48 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2yqd h SER 49 N 0.00 0.34 -0.05 2.89 4.64 -1.97 0.14 113.55 119.53 2yqd h SER 49 Ca 0.85 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 62.00 2yqd h SER 49 Cb 2.91 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 64.91 2yqd h SER 49 CO -0.34 0.35 -0.20 -0.33 -0.87 0.00 0.00 176.83 175.44 2yqd h GLU 50 N 0.30 0.23 -2.89 4.77 5.08 0.10 -3.40 114.58 118.78 2yqd h GLU 50 Ca 0.09 -0.18 -0.61 0.00 -1.00 0.00 0.00 59.36 57.66 2yqd h GLU 50 Cb 0.10 0.03 -0.40 0.00 0.50 0.00 0.00 28.75 28.98 2yqd h GLU 50 CO -0.01 0.81 -0.73 -1.17 -1.00 0.00 0.00 179.01 176.91 2yqd s LEU 51 N -8.81 3.23 0.46 1.33 2.96 -0.22 -4.94 118.68 112.70 2yqd s LEU 51 Ca -0.15 -3.20 0.25 0.00 -0.22 0.00 0.00 54.13 50.81 2yqd s LEU 51 Cb 0.03 -1.14 1.06 0.00 0.50 0.00 0.00 46.19 46.64 2yqd s LEU 51 CO 0.74 -0.17 1.89 1.55 -1.32 0.00 0.00 176.35 179.04 2yqd h PRO 52 N 5.96 0.00 0.00 0.98 0.13 -1.18 -2.85 132.00 135.04 2yqd h PRO 52 Ca 0.11 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.14 2yqd h PRO 52 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 2yqd h PRO 52 CO 0.55 0.20 -0.50 -0.44 -0.23 0.00 0.00 178.00 177.58 2yqd h ASP 53 N 0.00 0.00 -0.42 1.44 5.19 -1.92 -2.70 116.42 118.01 2yqd h ASP 53 Ca -0.00 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.46 2yqd h ASP 53 Cb 0.64 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.11 2yqd h ASP 53 CO 0.03 0.50 0.15 0.22 -3.12 0.00 0.00 179.24 177.01 2yqd h TYR 54 N 0.00 0.27 -0.15 4.55 5.03 -1.88 -1.31 116.97 123.47 2yqd h TYR 54 Ca -0.00 0.02 -0.18 0.00 2.58 0.00 0.00 58.73 61.15 2yqd h TYR 54 Cb 0.89 -0.06 0.01 0.00 1.55 0.00 0.00 36.73 39.12 2yqd h TYR 54 CO 0.00 0.11 -0.59 1.88 -1.32 0.00 0.00 178.16 178.23 2yqd h TYR 55 N 0.32 0.89 -0.86 -3.82 -1.99 -1.69 -1.73 116.97 108.09 2yqd h TYR 55 Ca 0.19 -0.37 0.16 0.00 2.00 0.00 0.00 58.73 60.71 2yqd h TYR 55 Cb 0.18 -0.14 -0.06 0.00 2.00 0.00 0.00 36.73 38.70 2yqd h TYR 55 CO -0.15 1.18 0.56 -0.07 -0.00 0.00 0.00 178.16 179.68 2yqd h LEU 56 N 0.35 0.51 0.00 3.88 3.38 -1.14 -2.72 115.31 119.56 2yqd h LEU 56 Ca -0.03 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2yqd h LEU 56 Cb 1.22 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2yqd h LEU 56 CO 0.12 0.24 -0.23 0.74 0.09 0.00 0.00 178.44 179.41 2yqd h THR 57 N 0.53 1.21 -3.52 0.22 2.02 -1.21 -3.45 112.91 108.70 2yqd h THR 57 Ca 0.43 -1.98 -0.61 0.00 0.77 0.00 0.00 66.41 65.02 2yqd h THR 57 Cb 0.89 2.36 -0.13 0.00 -1.74 0.00 0.00 68.15 69.53 2yqd h THR 57 CO -0.18 0.41 -0.34 -0.63 0.37 0.00 0.00 175.52 175.15 2yqd s ILE 58 N -2.11 5.27 -0.06 3.11 1.09 -0.66 -4.96 121.20 122.88 2yqd s ILE 58 Ca -0.17 0.47 0.13 0.00 -1.10 0.00 0.00 60.65 59.98 2yqd s ILE 58 Cb -0.01 -3.62 -0.09 0.00 -1.06 0.00 0.00 42.46 37.68 2yqd s ILE 58 CO 0.51 0.30 1.15 0.11 -0.10 0.00 0.00 174.94 176.91 2yqd h LYS 59 N 7.43 0.00 -2.92 2.79 1.79 -1.88 -3.40 116.57 120.38 2yqd h LYS 59 Ca -0.37 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.46 2yqd h LYS 59 Cb 1.17 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.41 2yqd h LYS 59 CO 0.69 0.57 -0.44 1.63 -1.08 0.00 0.00 179.45 180.82 2yqd n LYS 60 N -3.15 2.24 -2.16 3.15 5.02 -1.26 -5.07 118.16 116.92 2yqd n LYS 60 Ca -0.04 -4.54 -0.42 0.00 -2.02 0.00 0.00 58.31 51.29 2yqd n LYS 60 Cb 0.85 -2.31 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 2yqd n LYS 60 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2yqd s PRO 61 N -1.74 4.24 -0.17 1.97 0.04 -1.26 -4.89 135.00 133.19 2yqd s PRO 61 Ca 0.29 2.02 -0.01 0.00 0.04 0.00 0.00 61.00 63.34 2yqd s PRO 61 Cb 0.00 -3.72 0.04 0.00 0.04 0.00 0.00 34.50 30.87 2yqd s PRO 61 CO -0.12 -0.69 -0.03 1.41 0.04 0.00 0.00 177.00 177.61 2yqd s MET 62 N 3.04 1.25 0.33 4.56 1.75 -1.26 -5.06 119.30 123.91 2yqd s MET 62 Ca 0.66 -0.47 0.09 0.00 -1.25 0.00 0.00 55.69 54.72 2yqd s MET 62 Cb -0.31 -1.96 -0.06 0.00 2.84 0.00 0.00 34.83 35.34 2yqd s MET 62 CO 0.26 -0.46 -0.04 0.16 -0.65 0.00 0.00 175.02 174.29 2yqd s ASP 63 N 1.68 4.01 0.36 1.11 -4.77 -1.26 -3.78 116.67 114.03 2yqd s ASP 63 Ca 0.00 -1.03 0.10 0.00 -3.30 0.00 0.00 52.55 48.32 2yqd s ASP 63 Cb -0.15 -0.47 0.84 0.00 -1.09 0.00 0.00 42.92 42.04 2yqd s ASP 63 CO -0.07 -0.18 1.88 0.24 0.70 0.00 0.00 175.17 177.73 2yqd h MET 64 N 1.92 0.64 0.19 2.11 2.86 -1.77 -2.87 114.93 118.02 2yqd h MET 64 Ca -0.42 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 2yqd h MET 64 Cb 1.25 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.76 2yqd h MET 64 CO 0.67 0.43 -0.15 0.93 1.06 0.00 0.00 176.91 179.84 2yqd h GLU 65 N 0.66 -0.32 -0.85 1.72 5.08 -1.92 -2.15 114.58 116.81 2yqd h GLU 65 Ca 0.43 0.02 0.20 0.00 -1.00 0.00 0.00 59.36 59.01 2yqd h GLU 65 Cb 0.71 0.07 -0.16 0.00 0.50 0.00 0.00 28.75 29.87 2yqd h GLU 65 CO -0.19 -0.21 -0.11 1.63 -1.00 0.00 0.00 179.01 179.13 2yqd n LYS 66 N -3.18 -0.07 0.23 2.33 5.02 -1.09 0.06 118.16 121.46 2yqd n LYS 66 Ca -0.04 1.30 -0.16 0.00 -2.02 0.00 0.00 58.31 57.39 2yqd n LYS 66 Cb 0.14 -2.00 -0.08 0.00 -0.02 0.00 0.00 35.03 33.07 2yqd n LYS 66 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2yqd h ILE 67 N 0.00 0.17 0.66 -0.18 2.04 -1.41 -1.83 117.51 116.97 2yqd h ILE 67 Ca 0.45 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.29 2yqd h ILE 67 Cb 0.81 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2yqd h ILE 67 CO -0.84 0.00 -0.36 -0.09 0.00 0.00 0.00 178.15 176.86 2yqd h ARG 68 N -0.81 -0.90 -0.60 2.37 2.43 0.29 0.31 114.38 117.46 2yqd h ARG 68 Ca -0.03 0.06 0.18 0.00 -0.81 0.00 0.00 59.98 59.38 2yqd h ARG 68 Cb 0.74 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 2yqd h ARG 68 CO -0.09 -0.60 0.84 1.03 -1.51 0.00 0.00 179.97 179.64 2yqd h SER 69 N -0.94 0.00 0.12 -3.80 0.87 -0.45 0.60 113.55 109.96 2yqd h SER 69 Ca -0.09 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.11 2yqd h SER 69 Cb 0.74 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.65 2yqd h SER 69 CO 0.12 0.00 -2.18 1.41 -0.53 0.00 0.00 176.83 175.65 2yqd n HIS 70 N -3.28 0.59 0.19 2.24 8.25 -0.69 -3.86 115.22 118.65 2yqd n HIS 70 Ca 0.13 0.15 -0.15 0.00 -0.26 0.00 0.00 57.72 57.59 2yqd n HIS 70 Cb 1.04 -1.09 -0.07 0.00 1.12 0.00 0.00 29.99 31.00 2yqd n HIS 70 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2yqd h MET 71 N 0.02 -0.63 0.00 -0.41 2.07 0.40 -0.28 114.93 116.10 2yqd h MET 71 Ca -0.47 0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.20 2yqd h MET 71 Cb 2.02 0.14 0.00 0.00 -1.87 0.00 0.00 31.60 31.90 2yqd h MET 71 CO 0.02 -0.42 0.00 -1.33 1.07 0.00 0.00 176.91 176.25 2yqd n MET 72 N -5.43 0.00 0.00 1.72 2.81 -0.71 -1.40 117.12 114.11 2yqd n MET 72 Ca -0.09 0.30 0.12 0.00 -1.81 0.00 0.00 57.70 56.22 2yqd n MET 72 Cb 0.34 -1.50 0.18 0.00 -0.71 0.00 0.00 33.22 31.53 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 -1.49 3.33 -3.98 3.04 0.00 -0.22 -4.96 120.51 116.23 2yqd n ALA 73 Ca 0.03 -0.53 -0.30 0.00 0.00 0.00 0.00 53.44 52.64 2yqd n ALA 73 Cb 0.13 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 18.63 2yqd n ALA 73 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2yqd n ASN 74 N -0.33 -3.22 -0.37 0.00 3.02 -0.49 -4.84 115.26 109.03 2yqd n ASN 74 Ca 0.11 -0.88 0.12 0.00 -0.03 0.00 0.00 54.58 53.89 2yqd n ASN 74 Cb 0.41 -3.47 0.21 0.00 -0.61 0.00 0.00 39.78 36.33 2yqd n ASN 74 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2yqd n LYS 75 N -4.51 1.03 -1.20 3.52 5.02 -1.13 -4.94 118.16 115.96 2yqd n LYS 75 Ca -0.05 -0.74 -0.16 0.00 -2.02 0.00 0.00 58.31 55.35 2yqd n LYS 75 Cb 0.56 -1.48 0.11 0.00 -0.02 0.00 0.00 35.03 34.19 2yqd n LYS 75 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2yqd n TYR 76 N -0.34 -3.82 0.00 2.13 0.18 -1.26 -5.05 117.16 109.00 2yqd n TYR 76 Ca 0.11 -0.73 0.00 0.00 1.88 0.00 0.00 57.90 59.16 2yqd n TYR 76 Cb 0.40 -0.54 0.00 0.00 -0.38 0.00 0.00 39.34 38.82 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 -2.47 0.79 -3.83 -3.48 6.02 -1.26 -5.13 117.38 108.04 2yqd n GLN 77 Ca 0.09 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.98 2yqd n GLN 77 Cb 0.33 -0.69 0.02 0.00 1.02 0.00 0.00 30.24 30.92 2yqd n GLN 77 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2yqd n ASP 78 N -1.45 -2.15 0.12 1.08 8.00 -1.26 -4.54 116.55 116.35 2yqd n ASP 78 Ca 0.00 -2.66 0.10 0.00 0.71 0.00 0.00 54.79 52.94 2yqd n ASP 78 Cb 0.19 3.63 0.59 0.00 -0.02 0.00 0.00 41.12 45.51 2yqd n ASP 78 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2yqd h ILE 79 N 2.00 0.95 0.00 0.53 1.08 -1.91 0.65 117.51 120.81 2yqd h ILE 79 Ca -0.33 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.09 2yqd h ILE 79 Cb 1.24 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 2yqd h ILE 79 CO 0.42 0.03 0.00 -0.78 -0.69 0.00 0.00 178.15 177.13 2yqd h ASP 80 N 0.16 0.00 -0.43 1.72 1.82 -1.99 -2.32 116.42 115.38 2yqd h ASP 80 Ca 0.11 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.65 2yqd h ASP 80 Cb 0.26 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.25 2yqd h ASP 80 CO -0.02 0.00 -0.12 0.77 -1.61 0.00 0.00 179.24 178.26 2yqd h SER 81 N 0.00 0.85 0.06 2.28 4.64 -1.26 -0.97 113.55 119.14 2yqd h SER 81 Ca 0.00 -0.37 -0.13 0.00 -0.47 0.00 0.00 61.79 60.82 2yqd h SER 81 Cb 0.15 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 62.02 2yqd h SER 81 CO 0.00 1.03 -0.53 -0.03 -0.87 0.00 0.00 176.83 176.43 2yqd h MET 82 N 0.67 0.26 -0.38 4.77 1.85 -1.57 -3.25 114.93 117.28 2yqd h MET 82 Ca 0.11 -0.35 0.04 0.00 -0.61 0.00 0.00 59.70 58.88 2yqd h MET 82 Cb 0.66 0.12 -0.04 0.00 0.43 0.00 0.00 31.60 32.78 2yqd h MET 82 CO 0.05 1.11 0.16 0.28 -0.40 0.00 0.00 176.91 178.10 2yqd h VAL 83 N -0.42 0.94 0.00 -5.77 2.07 -1.54 0.46 116.25 111.98 2yqd h VAL 83 Ca -0.08 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2yqd h VAL 83 Cb 1.33 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2yqd h VAL 83 CO 0.10 0.06 0.00 -1.84 0.02 0.00 0.00 177.57 175.91 2yqd n GLU 84 N -4.97 0.14 -0.01 1.57 0.28 -0.37 -2.58 120.64 114.70 2yqd n GLU 84 Ca 0.01 0.62 -0.01 0.00 -0.16 0.00 0.00 57.16 57.62 2yqd n GLU 84 Cb 0.11 -1.94 -0.00 0.00 1.43 0.00 0.00 31.44 31.04 2yqd n GLU 84 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2yqd n ASP 85 N -2.23 0.17 -0.27 -1.84 9.92 0.00 -4.46 116.55 117.85 2yqd n ASP 85 Ca -0.01 0.20 0.11 0.00 -0.53 0.00 0.00 54.79 54.56 2yqd n ASP 85 Cb 0.05 -0.53 0.22 0.00 -0.64 0.00 0.00 41.12 40.22 2yqd n ASP 85 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2yqd n PHE 86 N -2.54 0.47 -0.19 1.24 3.01 -0.33 -0.66 117.46 118.46 2yqd n PHE 86 Ca -0.01 0.93 -0.05 0.00 1.01 0.00 0.00 57.45 59.33 2yqd n PHE 86 Cb 0.03 -1.07 -0.05 0.00 -0.01 0.00 0.00 39.48 38.39 2yqd n PHE 86 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2yqd n VAL 87 N -5.10 -0.31 -0.25 -4.37 0.31 -1.06 -1.14 118.33 106.40 2yqd n VAL 87 Ca 0.18 1.78 -0.06 0.00 -0.01 0.00 0.00 64.34 66.22 2yqd n VAL 87 Cb 0.58 -2.26 -0.06 0.00 -0.91 0.00 0.00 33.84 31.19 2yqd n VAL 87 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2yqd n MET 88 N -4.04 -0.26 -0.33 5.55 2.81 0.16 -0.17 117.12 120.85 2yqd n MET 88 Ca 0.01 1.10 -0.05 0.00 -1.81 0.00 0.00 57.70 56.95 2yqd n MET 88 Cb 0.12 -1.63 -0.02 0.00 -0.71 0.00 0.00 33.22 30.98 2yqd n MET 88 CO 0.00 0.00 0.00 -0.12 1.51 0.00 0.00 175.97 177.36 2yqd n MET 89 N -4.42 -0.28 -0.34 0.03 0.00 -0.30 0.17 117.12 111.99 2yqd n MET 89 Ca 0.01 1.25 0.05 0.00 0.00 0.00 0.00 57.70 59.01 2yqd n MET 89 Cb 0.15 -1.85 0.20 0.00 0.00 0.00 0.00 33.22 31.73 2yqd n MET 89 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 2yqd h PHE 90 N 0.00 1.04 0.00 1.12 0.04 -0.41 0.19 116.94 118.92 2yqd h PHE 90 Ca 0.21 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.01 2yqd h PHE 90 Cb 0.41 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2yqd h PHE 90 CO -0.78 0.43 0.00 -0.91 -0.60 0.00 0.00 178.31 176.45 2yqd h ASN 91 N 0.94 0.00 0.85 2.17 2.35 0.26 -2.58 115.58 119.56 2yqd h ASN 91 Ca 0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 2yqd h ASN 91 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2yqd h ASN 91 CO -0.25 0.00 -0.66 0.78 -1.65 0.00 0.00 177.43 175.66 2yqd h ASN 92 N 0.00 0.00 0.00 5.81 2.35 0.41 -3.35 115.58 120.80 2yqd h ASN 92 Ca 0.00 -0.22 -0.11 0.00 -0.55 0.00 0.00 56.30 55.42 2yqd h ASN 92 Cb 0.73 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.08 2yqd h ASN 92 CO 0.00 0.11 -1.12 0.00 -1.65 0.00 0.00 177.43 174.76 2yqd n ALA 93 N -1.84 0.77 -0.23 -0.83 0.00 -0.19 -3.41 120.51 114.78 2yqd n ALA 93 Ca 0.03 -0.68 0.31 0.00 0.00 0.00 0.00 53.44 53.10 2yqd n ALA 93 Cb 0.44 -0.04 0.64 0.00 0.00 0.00 0.00 19.45 20.49 2yqd n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yqd h THR 95 N 0.00 0.00 -0.71 0.00 1.35 -1.75 -3.41 112.91 108.39 2yqd h THR 95 Ca 0.50 -0.12 0.08 0.00 -0.55 0.00 0.00 66.41 66.32 2yqd h THR 95 Cb 2.45 0.00 -0.11 0.00 -1.73 0.00 0.00 68.15 68.76 2yqd h THR 95 CO -0.01 0.00 -0.52 0.22 -0.25 0.00 0.00 175.52 174.96 2yqd h TYR 96 N -0.12 -1.61 -3.41 4.73 3.20 -1.45 -3.40 116.97 114.91 2yqd h TYR 96 Ca 0.00 0.10 -0.53 0.00 3.14 0.00 0.00 58.73 61.44 2yqd h TYR 96 Cb 0.03 0.80 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 2yqd h TYR 96 CO -0.01 -0.43 -0.10 -0.80 -1.64 0.00 0.00 178.16 175.18 2yqd s ASN 97 N -5.26 6.59 0.53 -2.11 0.01 -0.11 -5.07 114.94 109.51 2yqd s ASN 97 Ca -0.13 0.90 -0.19 0.00 -0.71 0.00 0.00 52.86 52.72 2yqd s ASN 97 Cb 0.12 -2.22 -0.07 0.00 0.41 0.00 0.00 41.25 39.49 2yqd s ASN 97 CO 0.64 -0.12 1.08 -1.83 -1.51 0.00 0.00 177.10 175.35 2yqd s GLU 98 N -3.04 3.54 0.00 -0.60 -1.05 -1.26 -4.49 118.70 111.79 2yqd s GLU 98 Ca 0.47 1.45 0.14 0.00 -0.15 0.00 0.00 54.97 56.88 2yqd s GLU 98 Cb -0.11 -2.05 0.82 0.00 -0.44 0.00 0.00 34.13 32.35 2yqd s GLU 98 CO 0.23 -0.67 1.24 -0.35 0.95 0.00 0.00 175.26 176.67 2yqd n PRO 99 N -1.26 0.49 0.11 -4.83 -0.04 -1.26 -2.72 135.00 125.49 2yqd n PRO 99 Ca 0.10 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.34 2yqd n PRO 99 Cb 0.52 -1.44 -0.15 0.00 -0.04 0.00 0.00 33.50 32.39 2yqd n PRO 99 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2yqd h GLU 100 N 0.00 0.44 -7.23 0.54 3.07 -1.98 -3.44 114.58 105.97 2yqd h GLU 100 Ca 0.00 -0.75 -0.39 0.00 -0.50 0.00 0.00 59.36 57.72 2yqd h GLU 100 Cb 0.00 0.28 0.21 0.00 -0.84 0.00 0.00 28.75 28.40 2yqd h GLU 100 CO 0.00 1.35 0.01 0.45 -1.40 0.00 0.00 179.01 179.42 2yqd s SER 101 N -7.39 -0.31 0.02 1.42 0.15 -1.10 -4.97 113.70 101.51 2yqd s SER 101 Ca -0.11 0.62 -0.03 0.00 0.70 0.00 0.00 55.95 57.13 2yqd s SER 101 Cb 0.05 -0.83 -0.28 0.00 -1.71 0.00 0.00 66.02 63.26 2yqd s SER 101 CO 0.90 -4.88 0.91 -0.07 1.20 0.00 0.00 173.24 171.31 2yqd h LEU 102 N -3.09 0.38 -1.49 3.45 4.07 -1.90 -3.30 115.31 113.42 2yqd h LEU 102 Ca -0.42 -0.51 0.13 0.00 0.08 0.00 0.00 57.88 57.17 2yqd h LEU 102 Cb 1.31 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.91 2yqd h LEU 102 CO 0.27 1.42 0.70 -0.29 -1.08 0.00 0.00 178.44 179.45 2yqd h ILE 103 N 0.07 0.15 0.00 1.22 -0.00 -1.93 0.81 117.51 117.82 2yqd h ILE 103 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.64 2yqd h ILE 103 Cb 2.00 0.40 0.00 0.00 -0.00 0.00 0.00 36.82 39.22 2yqd h ILE 103 CO 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.32 2yqd n TYR 104 N -3.26 0.00 -0.21 2.19 9.36 -1.24 -2.01 117.16 121.99 2yqd n TYR 104 Ca 0.09 0.00 0.20 0.00 3.32 0.00 0.00 57.90 61.50 2yqd n TYR 104 Cb 0.86 -0.34 0.55 0.00 -0.63 0.00 0.00 39.34 39.78 2yqd n TYR 104 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 2yqd h LYS 105 N 0.00 0.33 -0.46 2.98 2.10 -1.64 0.07 116.57 119.95 2yqd h LYS 105 Ca 0.00 -0.02 -0.05 0.00 -2.00 0.00 0.00 60.65 58.58 2yqd h LYS 105 Cb 0.00 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.24 2yqd h LYS 105 CO 0.00 0.22 0.10 -0.44 -2.00 0.00 0.00 179.45 177.33 2yqd h ASP 106 N 0.34 0.70 -0.59 7.07 5.19 -0.96 -1.05 116.42 127.12 2yqd h ASP 106 Ca 0.44 -0.24 0.05 0.00 -0.62 0.00 0.00 57.03 56.66 2yqd h ASP 106 Cb 1.17 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 40.46 2yqd h ASP 106 CO -0.14 0.76 0.39 0.00 -3.12 0.00 0.00 179.24 177.13 2yqd h ALA 107 N 0.97 1.79 0.01 3.45 0.00 -0.35 -2.62 119.26 122.50 2yqd h ALA 107 Ca 0.14 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2yqd h ALA 107 Cb 0.34 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2yqd h ALA 107 CO 0.00 0.13 -0.26 -0.07 0.00 0.00 0.00 179.25 179.05 2yqd h LEU 108 N 0.60 0.22 -0.84 0.00 3.38 -1.23 -3.24 115.31 114.19 2yqd h LEU 108 Ca 0.25 -0.80 0.15 0.00 0.09 0.00 0.00 57.88 57.56 2yqd h LEU 108 Cb 0.22 -0.07 -0.15 0.00 0.09 0.00 0.00 40.66 40.76 2yqd h LEU 108 CO -0.07 0.99 -0.32 0.58 0.09 0.00 0.00 178.44 179.71 2yqd h VAL 109 N -0.53 0.09 0.05 1.22 2.07 -0.83 0.17 116.25 118.49 2yqd h VAL 109 Ca -0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2yqd h VAL 109 Cb 1.04 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2yqd h VAL 109 CO 0.05 0.00 -0.22 -0.07 0.02 0.00 0.00 177.57 177.35 2yqd h LEU 110 N -0.05 -0.62 -0.89 2.57 3.38 -1.62 -2.41 115.31 115.66 2yqd h LEU 110 Ca 0.34 0.08 0.19 0.00 0.09 0.00 0.00 57.88 58.58 2yqd h LEU 110 Cb 0.60 0.25 -0.17 0.00 0.09 0.00 0.00 40.66 41.43 2yqd h LEU 110 CO -0.87 -0.29 -0.17 1.57 0.09 0.00 0.00 178.44 178.76 2yqd n HIS 111 N -5.34 0.37 -0.30 1.13 -0.00 0.02 0.19 115.22 111.29 2yqd n HIS 111 Ca -0.06 1.09 -0.05 0.00 0.46 0.00 0.00 57.72 59.16 2yqd n HIS 111 Cb 0.26 -1.05 0.08 0.00 -0.12 0.00 0.00 29.99 29.16 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 1.21 -0.09 1.57 1.63 -1.15 -2.26 116.57 117.48 2yqd h LYS 112 Ca 0.45 -0.19 -0.08 0.00 -0.85 0.00 0.00 60.65 59.98 2yqd h LYS 112 Cb 0.75 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 2yqd h LYS 112 CO -0.90 0.94 -0.32 0.28 -3.45 0.00 0.00 179.45 176.00 2yqd h VAL 113 N 1.20 1.26 0.00 2.00 2.07 0.23 -2.14 116.25 120.87 2yqd h VAL 113 Ca 0.28 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 2yqd h VAL 113 Cb 0.15 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2yqd h VAL 113 CO -0.03 0.37 -0.20 0.25 0.02 0.00 0.00 177.57 177.98 2yqd h LEU 114 N 0.15 0.00 0.00 2.57 5.85 -0.03 -1.19 115.31 122.67 2yqd h LEU 114 Ca 0.02 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2yqd h LEU 114 Cb 0.65 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2yqd h LEU 114 CO 0.05 0.20 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.05 2yqd h LEU 115 N 0.00 0.00 -0.81 2.25 3.38 -0.96 -3.13 115.31 116.04 2yqd h LEU 115 Ca -0.00 -0.78 -0.08 0.00 0.09 0.00 0.00 57.88 57.11 2yqd h LEU 115 Cb 0.79 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2yqd h LEU 115 CO 0.03 1.02 0.03 1.05 0.09 0.00 0.00 178.44 180.65 2yqd h GLU 116 N -1.00 0.92 0.00 1.13 4.11 -1.45 -0.30 114.58 117.98 2yqd h GLU 116 Ca -0.06 -0.26 -0.04 0.00 0.07 0.00 0.00 59.36 59.08 2yqd h GLU 116 Cb 0.93 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2yqd h GLU 116 CO -0.04 0.90 -0.18 0.00 0.07 0.00 0.00 179.01 179.76 2yqd h THR 117 N 0.86 0.99 -0.02 -1.06 1.03 -1.36 -1.72 112.91 111.63 2yqd h THR 117 Ca 0.16 -0.66 0.00 0.00 -0.01 0.00 0.00 66.41 65.90 2yqd h THR 117 Cb 0.47 1.37 0.00 0.00 -1.07 0.00 0.00 68.15 68.92 2yqd h THR 117 CO 0.02 0.18 -0.25 -2.11 -0.01 0.00 0.00 175.52 173.35 2yqd n ARG 118 N -4.12 1.58 -0.54 0.00 1.85 -0.95 -4.18 116.66 110.31 2yqd n ARG 118 Ca -0.02 -1.24 -0.02 0.00 -1.00 0.00 0.00 57.85 55.56 2yqd n ARG 118 Cb 0.26 -1.47 0.17 0.00 -1.05 0.00 0.00 32.46 30.36 2yqd n ARG 118 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2yqd n ARG 119 N 0.37 2.54 0.00 2.89 0.63 -0.17 -5.06 116.66 117.87 2yqd n ARG 119 Ca 0.12 -1.63 0.16 0.00 -0.92 0.00 0.00 57.85 55.58 2yqd n ARG 119 Cb 0.49 -1.80 0.95 0.00 0.45 0.00 0.00 32.46 32.54 2yqd n ARG 119 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65