#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoz n GLY 7 N 0.00 0.82 3.01 -0.02 0.00 -1.26 -5.09 105.19 102.65 2qoz n GLY 7 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2qoz n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qoz s SER 8 N -1.53 -0.15 0.00 1.61 0.01 -1.26 -5.11 113.70 107.27 2qoz s SER 8 Ca 0.00 0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.57 2qoz s SER 8 Cb 0.00 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.52 2qoz s SER 8 CO 0.00 -0.07 0.00 1.07 0.41 0.00 0.00 173.24 174.65 2qoz n THR 9 N 3.25 0.00 -1.36 1.44 5.66 -1.26 -5.18 114.28 116.83 2qoz n THR 9 Ca -0.15 0.00 0.16 0.00 -3.05 0.00 0.00 64.05 61.01 2qoz n THR 9 Cb 0.58 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.28 2qoz n THR 9 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qoz n ARG 10 N 0.00 -2.93 0.00 1.09 3.00 -1.26 -5.07 116.66 111.49 2qoz n ARG 10 Ca 0.00 2.31 0.00 0.00 -0.01 0.00 0.00 57.85 60.15 2qoz n ARG 10 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 32.46 28.94 2qoz n ARG 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2qoz n ASN 11 N -4.28 0.00 -4.75 0.55 4.05 -1.26 -5.15 115.26 104.42 2qoz n ASN 11 Ca -0.06 0.00 -0.36 0.00 0.45 0.00 0.00 54.58 54.60 2qoz n ASN 11 Cb 0.64 0.00 0.03 0.00 1.23 0.00 0.00 39.78 41.69 2qoz n ASN 11 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2qoz s GLY 12 N 0.00 2.78 0.00 8.20 0.00 -1.26 -5.02 107.32 112.02 2qoz s GLY 12 Ca 0.00 1.06 0.00 0.00 0.00 0.00 0.00 44.72 45.78 2qoz s GLY 12 CO 0.00 1.48 0.00 -2.13 0.00 0.00 0.00 173.10 172.45 2qoz n ARG 13 N -1.46 1.83 0.00 2.90 3.00 -1.26 -4.94 116.66 116.73 2qoz n ARG 13 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.98 2qoz n ARG 13 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.95 2qoz n ARG 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2qoz n ASP 14 N 0.00 0.00 -2.94 6.15 9.92 -1.26 -4.93 116.55 123.50 2qoz n ASP 14 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.25 2qoz n ASP 14 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2qoz n ASP 14 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2qoz n SER 15 N 0.00 -7.45 0.00 -2.24 7.64 -1.26 -4.99 113.62 105.32 2qoz n SER 15 Ca 0.00 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2qoz n SER 15 Cb 0.00 -5.05 0.00 0.00 -1.01 0.00 0.00 64.21 58.15 2qoz n SER 15 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2qoz n GLU 16 N -1.56 0.00 -2.36 1.43 -0.58 -1.26 -5.01 120.64 111.29 2qoz n GLU 16 Ca 0.01 0.02 -0.02 0.00 -0.42 0.00 0.00 57.16 56.75 2qoz n GLU 16 Cb 0.49 -0.57 -0.02 0.00 -0.57 0.00 0.00 31.44 30.78 2qoz n GLU 16 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qoz n ALA 17 N -2.68 -2.70 0.00 0.62 0.00 -1.26 -4.98 120.51 109.50 2qoz n ALA 17 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 53.44 54.63 2qoz n ALA 17 Cb 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 16.83 2qoz n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qoz n LYS 18 N 1.67 -1.21 -2.84 0.00 3.00 -1.26 -4.60 118.16 112.92 2qoz n LYS 18 Ca -0.16 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.74 2qoz n LYS 18 Cb 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.24 2qoz n LYS 18 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2qoz s ARG 19 N -0.53 4.51 0.00 1.64 3.00 -1.26 0.33 118.95 126.64 2qoz s ARG 19 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 55.73 56.94 2qoz s ARG 19 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 34.95 31.49 2qoz s ARG 19 CO 0.00 -0.01 0.59 1.28 0.00 0.00 0.00 175.30 177.16 2qoz n LEU 20 N 3.86 1.11 -2.61 2.53 4.77 -1.19 -4.72 117.00 120.76 2qoz n LEU 20 Ca 0.03 -1.11 -0.07 0.00 -0.03 0.00 0.00 56.01 54.83 2qoz n LEU 20 Cb 0.51 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.64 2qoz n LEU 20 CO 0.50 0.28 0.04 0.61 -1.33 0.00 0.00 177.39 177.49 2qoz n GLY 21 N -0.15 3.05 3.43 -0.72 0.00 -1.10 -4.64 105.19 105.07 2qoz n GLY 21 Ca 0.00 -1.53 -0.63 0.00 0.00 0.00 0.00 46.02 43.87 2qoz n GLY 21 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qoz n VAL 22 N -0.59 0.01 -2.25 1.61 0.24 -1.26 -4.57 118.33 111.52 2qoz n VAL 22 Ca 0.17 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 2qoz n VAL 22 Cb 0.84 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 2qoz n VAL 22 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2qoz n LYS 23 N 6.30 0.00 -1.71 7.34 -0.00 -1.26 -4.52 118.16 124.30 2qoz n LYS 23 Ca 0.46 0.00 -0.66 0.00 -0.00 0.00 0.00 58.31 58.11 2qoz n LYS 23 Cb -0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 34.89 2qoz n LYS 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2qoz n ARG 24 N -0.66 0.00 -3.29 -1.58 3.00 -1.14 -4.39 116.66 108.60 2qoz n ARG 24 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.73 2qoz n ARG 24 Cb 0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 32.46 30.93 2qoz n ARG 24 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2qoz n PHE 25 N 3.70 -0.29 -0.37 -0.14 -0.00 -1.26 -4.84 117.46 114.26 2qoz n PHE 25 Ca 0.30 -1.55 0.36 0.00 -0.00 0.00 0.00 57.45 56.56 2qoz n PHE 25 Cb -0.04 0.11 0.74 0.00 -0.00 0.00 0.00 39.48 40.28 2qoz n PHE 25 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2qoz h GLY 26 N 1.08 0.15 -6.79 7.13 0.00 -1.91 -3.43 103.07 99.30 2qoz h GLY 26 Ca -0.15 -0.02 -0.56 0.00 0.00 0.00 0.00 47.33 46.60 2qoz h GLY 26 CO 0.22 -0.02 -0.99 0.61 0.00 0.00 0.00 176.54 176.35 2qoz n GLY 27 N -1.75 -0.80 3.81 4.60 0.00 -1.25 -4.63 105.19 105.16 2qoz n GLY 27 Ca 0.28 0.34 -0.29 0.00 0.00 0.00 0.00 46.02 46.35 2qoz n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qoz s GLU 28 N -7.11 0.83 0.62 1.61 2.56 -1.26 -1.84 118.70 114.10 2qoz s GLU 28 Ca 0.44 0.07 0.23 0.00 0.00 0.00 0.00 54.97 55.70 2qoz s GLU 28 Cb -0.23 -1.82 0.82 0.00 2.00 0.00 0.00 34.13 34.90 2qoz s GLU 28 CO 0.95 -2.36 1.30 0.77 -0.56 0.00 0.00 175.26 175.35 2qoz h SER 29 N -1.61 0.00 -0.22 -1.70 0.02 -1.84 -3.36 113.55 104.84 2qoz h SER 29 Ca -0.48 0.00 0.26 0.00 -0.84 0.00 0.00 61.79 60.74 2qoz h SER 29 Cb 1.31 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.63 2qoz h SER 29 CO 0.54 0.00 0.26 0.54 -1.14 0.00 0.00 176.83 177.02 2qoz s VAL 30 N -4.37 -0.19 0.00 2.27 0.11 -1.26 -3.97 120.40 112.99 2qoz s VAL 30 Ca -0.02 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.03 2qoz s VAL 30 Cb 0.12 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.97 2qoz s VAL 30 CO 0.39 0.00 0.00 0.18 -3.33 0.00 0.00 175.10 172.34 2qoz n LEU 31 N 5.35 0.00 0.00 2.54 4.77 -1.22 -5.05 117.00 123.38 2qoz n LEU 31 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2qoz n LEU 31 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2qoz n LEU 31 CO -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 175.94 2qoz n ALA 32 N -2.92 0.00 0.00 -1.18 0.00 -1.26 -4.91 120.51 110.24 2qoz n ALA 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qoz n ALA 32 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qoz n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qoz n GLY 33 N 0.00 0.12 0.00 0.00 0.00 -1.26 -4.13 105.19 99.93 2qoz n GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qoz n GLY 33 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qoz n SER 34 N 0.00 0.00 -0.56 1.61 2.88 -1.26 -2.71 113.62 113.58 2qoz n SER 34 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 2qoz n SER 34 Cb 0.00 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.60 2qoz n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qoz n ILE 35 N 0.00 1.18 -1.51 2.46 3.06 0.15 -1.84 119.36 122.85 2qoz n ILE 35 Ca 0.00 -1.14 -0.22 0.00 -2.50 0.00 0.00 62.75 58.89 2qoz n ILE 35 Cb 0.00 0.39 -0.18 0.00 0.54 0.00 0.00 39.64 40.39 2qoz n ILE 35 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 2qoz n ILE 36 N 0.18 -0.00 -0.54 9.51 5.41 -1.21 -4.22 119.36 128.49 2qoz n ILE 36 Ca 0.11 -0.46 -0.30 0.00 1.00 0.00 0.00 62.75 63.10 2qoz n ILE 36 Cb 0.46 -0.58 0.28 0.00 -0.71 0.00 0.00 39.64 39.09 2qoz n ILE 36 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2qoz s VAL 37 N 4.53 1.30 0.00 1.39 1.01 -1.26 -3.53 120.40 123.85 2qoz s VAL 37 Ca 1.23 0.00 0.00 0.00 0.00 0.00 0.00 61.98 63.21 2qoz s VAL 37 Cb -0.71 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 33.50 2qoz s VAL 37 CO 0.45 0.00 0.00 0.54 0.00 0.00 0.00 175.10 176.09 2qoz n ARG 38 N -5.44 0.00 -0.71 2.72 5.12 -1.26 -4.87 116.66 112.22 2qoz n ARG 38 Ca 0.13 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.72 2qoz n ARG 38 Cb 0.60 0.00 0.16 0.00 -1.16 0.00 0.00 32.46 32.05 2qoz n ARG 38 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2qoz n GLN 39 N 0.00 -1.22 0.00 5.56 0.00 -1.23 -4.92 117.38 115.57 2qoz n GLN 39 Ca 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 57.00 56.67 2qoz n GLN 39 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 30.24 28.53 2qoz n GLN 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2qoz n ARG 40 N -1.81 0.00 0.00 3.69 5.12 -1.26 -4.76 116.66 117.64 2qoz n ARG 40 Ca 0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 2qoz n ARG 40 Cb 0.60 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.90 2qoz n ARG 40 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qoz n GLY 41 N 0.00 0.00 0.19 -0.13 0.00 -1.26 -3.67 105.19 100.32 2qoz n GLY 41 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2qoz n GLY 41 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qoz h THR 42 N 0.00 0.00 0.00 2.61 2.02 -1.92 -3.16 112.91 112.47 2qoz h THR 42 Ca 0.00 -0.14 -0.21 0.00 0.77 0.00 0.00 66.41 66.82 2qoz h THR 42 Cb 0.37 0.85 -0.15 0.00 -1.74 0.00 0.00 68.15 67.48 2qoz h THR 42 CO 0.00 0.00 -0.33 0.29 0.37 0.00 0.00 175.52 175.85 2qoz n LYS 43 N -2.47 1.14 -1.07 6.66 4.76 -1.26 -4.90 118.16 121.02 2qoz n LYS 43 Ca -0.00 -1.77 -0.35 0.00 -2.87 0.00 0.00 58.31 53.32 2qoz n LYS 43 Cb 0.14 -0.10 -0.00 0.00 -1.84 0.00 0.00 35.03 33.23 2qoz n LYS 43 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2qoz n PHE 44 N -0.53 -1.65 -2.88 2.13 -0.00 -1.19 -4.58 117.46 108.76 2qoz n PHE 44 Ca -0.04 0.53 -0.41 0.00 -0.00 0.00 0.00 57.45 57.54 2qoz n PHE 44 Cb 0.83 -1.47 -0.04 0.00 -0.00 0.00 0.00 39.48 38.81 2qoz n PHE 44 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.76 173.38 2qoz s HIS 45 N -1.34 3.65 0.00 -5.13 0.00 -1.26 -1.86 115.29 109.34 2qoz s HIS 45 Ca 0.49 1.50 0.00 0.00 -3.00 0.00 0.00 55.06 54.05 2qoz s HIS 45 Cb -0.54 -2.96 0.00 0.00 -4.00 0.00 0.00 32.58 25.09 2qoz s HIS 45 CO 0.51 0.07 0.00 0.00 -1.00 0.00 0.00 174.74 174.33 2qoz n ALA 46 N 3.66 0.00 0.00 -1.38 0.00 -1.26 -4.82 120.51 116.71 2qoz n ALA 46 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2qoz n ALA 46 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2qoz n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qoz n GLY 47 N -0.06 -1.82 0.24 0.00 0.00 -1.26 -3.24 105.19 99.05 2qoz n GLY 47 Ca 0.00 -1.67 0.11 0.00 0.00 0.00 0.00 46.02 44.46 2qoz n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qoz h ALA 48 N 0.00 1.25 -3.79 4.61 0.00 -1.87 -3.41 119.26 116.05 2qoz h ALA 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qoz h ALA 48 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qoz h ALA 48 CO 0.00 -0.25 0.00 0.27 0.00 0.00 0.00 179.25 179.27 2qoz n ASN 49 N -2.46 1.71 0.00 0.00 6.94 -1.26 -4.56 115.26 115.63 2qoz n ASN 49 Ca -0.01 -0.92 0.00 0.00 -0.02 0.00 0.00 54.58 53.62 2qoz n ASN 49 Cb 0.33 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 2qoz n ASN 49 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2qoz n VAL 50 N 0.00 0.00 0.00 3.53 0.24 -1.26 -4.02 118.33 116.82 2qoz n VAL 50 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2qoz n VAL 50 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2qoz n VAL 50 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qoz n GLY 51 N -1.49 0.39 3.90 7.63 0.00 -1.26 -4.10 105.19 110.26 2qoz n GLY 51 Ca 0.00 0.41 -0.36 0.00 0.00 0.00 0.00 46.02 46.07 2qoz n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qoz n GLY 53 N -1.93 -2.84 0.46 0.00 0.00 -0.73 -4.62 105.19 95.53 2qoz n GLY 53 Ca -0.14 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.61 2qoz n GLY 53 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qoz h ARG 54 N 0.00 -1.08 -0.15 1.61 3.08 -1.92 -2.21 114.38 113.72 2qoz h ARG 54 Ca 0.00 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2qoz h ARG 54 Cb 0.00 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2qoz h ARG 54 CO 0.00 -0.72 0.00 -0.40 -1.07 0.00 0.00 179.97 177.78 2qoz n ASP 55 N -5.58 0.15 -0.44 7.04 5.75 -1.26 -4.75 116.55 117.47 2qoz n ASP 55 Ca -0.15 -0.83 -0.06 0.00 -0.01 0.00 0.00 54.79 53.75 2qoz n ASP 55 Cb 0.45 -0.07 -0.02 0.00 -1.03 0.00 0.00 41.12 40.44 2qoz n ASP 55 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2qoz n HIS 56 N -0.21 0.00 -2.59 2.11 8.25 -0.83 -4.13 115.22 117.82 2qoz n HIS 56 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 2qoz n HIS 56 Cb 0.04 -2.06 -0.05 0.00 1.12 0.00 0.00 29.99 29.04 2qoz n HIS 56 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2qoz s THR 57 N -1.67 3.88 -1.17 1.59 2.01 -1.26 -4.71 115.64 114.30 2qoz s THR 57 Ca 0.00 1.76 -0.21 0.00 0.31 0.00 0.00 61.69 63.55 2qoz s THR 57 Cb 0.00 -4.12 0.02 0.00 0.01 0.00 0.00 72.50 68.42 2qoz s THR 57 CO 0.00 0.36 1.72 -0.76 -0.69 0.00 0.00 174.62 175.26 2qoz s LEU 58 N -0.86 3.54 0.18 4.42 2.01 -0.77 -1.56 118.68 125.66 2qoz s LEU 58 Ca 0.45 -1.89 0.01 0.00 0.01 0.00 0.00 54.13 52.71 2qoz s LEU 58 Cb -0.29 -2.58 0.45 0.00 0.01 0.00 0.00 46.19 43.79 2qoz s LEU 58 CO 0.35 -1.76 0.93 0.33 1.01 0.00 0.00 176.35 177.21 2qoz n PHE 59 N 10.18 0.38 -1.44 0.29 7.35 -1.26 -4.15 117.46 128.81 2qoz n PHE 59 Ca 0.43 0.72 0.00 0.00 -0.76 0.00 0.00 57.45 57.84 2qoz n PHE 59 Cb 0.47 -0.95 0.00 0.00 0.35 0.00 0.00 39.48 39.36 2qoz n PHE 59 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2qoz n ALA 60 N -3.36 -2.68 -1.00 3.13 0.00 -1.26 -3.42 120.51 111.91 2qoz n ALA 60 Ca 0.14 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2qoz n ALA 60 Cb 0.46 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.42 2qoz n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qoz n LYS 61 N 0.60 2.92 -0.89 0.00 4.01 -1.26 -4.08 118.16 119.46 2qoz n LYS 61 Ca 0.00 0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.47 2qoz n LYS 61 Cb 0.00 0.00 0.03 0.00 -0.51 0.00 0.00 35.03 34.55 2qoz n LYS 61 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2qoz n ALA 62 N -3.00 -5.21 -0.33 7.82 0.00 -1.26 -4.08 120.51 114.46 2qoz n ALA 62 Ca 0.00 -0.93 -0.28 0.00 0.00 0.00 0.00 53.44 52.23 2qoz n ALA 62 Cb 0.00 -0.86 0.26 0.00 0.00 0.00 0.00 19.45 18.85 2qoz n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qoz n ASP 63 N 3.13 -3.55 0.00 0.00 8.00 -1.26 -4.70 116.55 118.16 2qoz n ASP 63 Ca -0.02 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.83 2qoz n ASP 63 Cb 0.59 -1.00 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 2qoz n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qoz n GLY 64 N 1.87 0.75 0.00 0.44 0.00 -0.77 -4.74 105.19 102.74 2qoz n GLY 64 Ca 0.10 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.02 2qoz n GLY 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qoz n LYS 65 N 0.00 2.64 -4.45 1.61 5.02 0.12 -3.76 118.16 119.33 2qoz n LYS 65 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 2qoz n LYS 65 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.86 2qoz n LYS 65 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2qoz s VAL 66 N 1.78 0.84 -0.18 -0.18 1.01 -1.26 -4.11 120.40 118.29 2qoz s VAL 66 Ca 0.00 -0.43 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 2qoz s VAL 66 Cb 0.00 -0.72 -0.08 0.00 0.00 0.00 0.00 36.38 35.58 2qoz s VAL 66 CO 0.00 0.24 -0.23 1.17 0.00 0.00 0.00 175.10 176.28 2qoz n LYS 67 N 2.98 0.40 -2.70 2.72 3.00 0.16 -2.90 118.16 121.81 2qoz n LYS 67 Ca -0.15 0.17 -0.04 0.00 -0.00 0.00 0.00 58.31 58.29 2qoz n LYS 67 Cb 0.56 -1.17 0.00 0.00 0.00 0.00 0.00 35.03 34.42 2qoz n LYS 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2qoz n PHE 68 N -3.76 -2.74 -1.51 5.64 3.72 -1.22 -4.92 117.46 112.67 2qoz n PHE 68 Ca -0.36 1.08 0.00 0.00 -0.05 0.00 0.00 57.45 58.12 2qoz n PHE 68 Cb 0.76 -3.68 0.00 0.00 -0.94 0.00 0.00 39.48 35.62 2qoz n PHE 68 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2qoz n GLU 69 N -0.90 1.40 -2.67 -1.08 1.02 -0.69 -4.96 120.64 112.77 2qoz n GLU 69 Ca 0.06 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.16 2qoz n GLU 69 Cb 0.43 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.90 2qoz n GLU 69 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2qoz n VAL 70 N -0.64 0.00 -4.50 2.62 3.14 -1.03 -4.47 118.33 113.45 2qoz n VAL 70 Ca 0.00 -0.21 -0.26 0.00 -2.96 0.00 0.00 64.34 60.91 2qoz n VAL 70 Cb 0.00 0.64 -0.05 0.00 -1.06 0.00 0.00 33.84 33.37 2qoz n VAL 70 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2qoz n LYS 71 N 2.43 0.97 -1.11 1.45 4.01 -1.23 -4.95 118.16 119.72 2qoz n LYS 71 Ca 0.10 -3.01 0.11 0.00 -0.51 0.00 0.00 58.31 55.00 2qoz n LYS 71 Cb 0.66 0.74 -0.06 0.00 -0.51 0.00 0.00 35.03 35.86 2qoz n LYS 71 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2qoz n GLY 72 N -0.04 -3.31 3.41 0.72 0.00 -1.26 -4.33 105.19 100.38 2qoz n GLY 72 Ca -0.15 -1.11 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 2qoz n GLY 72 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qoz n PRO 73 N -3.55 -0.69 -0.32 1.61 -0.02 -1.26 -1.72 135.00 129.06 2qoz n PRO 73 Ca -0.06 -0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 2qoz n PRO 73 Cb 0.50 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 2qoz n PRO 73 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2qoz n LYS 74 N -2.17 0.00 0.00 -0.52 5.02 -1.26 -4.19 118.16 115.04 2qoz n LYS 74 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2qoz n LYS 74 Cb 0.55 -3.59 0.00 0.00 -0.02 0.00 0.00 35.03 31.97 2qoz n LYS 74 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2qoz n ASN 75 N 0.00 0.00 0.00 4.39 6.94 -0.70 -4.90 115.26 121.00 2qoz n ASN 75 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2qoz n ASN 75 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2qoz n ASN 75 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2qoz n ARG 76 N 0.00 0.00 0.00 -3.83 5.12 -1.26 -3.54 116.66 113.15 2qoz n ARG 76 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2qoz n ARG 76 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2qoz n ARG 76 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2qoz n LYS 77 N 14.00 0.00 -1.80 5.56 3.00 -1.25 -4.92 118.16 132.74 2qoz n LYS 77 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qoz n LYS 77 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2qoz n LYS 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2qoz n PHE 78 N -1.68 -3.74 -3.64 5.64 3.72 -1.09 -2.45 117.46 114.22 2qoz n PHE 78 Ca 0.00 2.25 -0.37 0.00 -0.05 0.00 0.00 57.45 59.27 2qoz n PHE 78 Cb 0.00 -3.33 -0.07 0.00 -0.94 0.00 0.00 39.48 35.14 2qoz n PHE 78 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qoz s ILE 79 N -0.41 4.21 0.51 4.37 1.01 -0.78 -1.70 121.20 128.42 2qoz s ILE 79 Ca 0.00 -3.36 -0.19 0.00 0.00 0.00 0.00 60.65 57.09 2qoz s ILE 79 Cb 0.00 -3.66 -0.07 0.00 0.01 0.00 0.00 42.46 38.74 2qoz s ILE 79 CO 0.00 -1.00 1.05 -0.94 0.00 0.00 0.00 174.94 174.05 2qoz s SER 80 N 0.41 6.18 -0.45 3.58 1.04 -1.20 -4.42 113.70 118.85 2qoz s SER 80 Ca 0.22 1.92 0.09 0.00 0.48 0.00 0.00 55.95 58.66 2qoz s SER 80 Cb -0.13 -2.55 0.37 0.00 0.10 0.00 0.00 66.02 63.80 2qoz s SER 80 CO -0.08 -0.89 0.88 2.30 0.98 0.00 0.00 173.24 176.42 2qoz n ILE 81 N -1.23 1.46 -0.53 -1.02 -5.35 -1.26 0.40 119.36 111.83 2qoz n ILE 81 Ca 0.09 -4.83 -0.29 0.00 -0.27 0.00 0.00 62.75 57.45 2qoz n ILE 81 Cb 0.52 -0.69 0.24 0.00 -1.74 0.00 0.00 39.64 37.97 2qoz n ILE 81 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 2qoz n GLU 82 N -0.04 -2.26 -2.82 6.28 0.28 -1.26 -4.21 120.64 116.61 2qoz n GLU 82 Ca 0.27 -0.63 -0.25 0.00 -0.16 0.00 0.00 57.16 56.38 2qoz n GLU 82 Cb 0.58 -2.05 0.01 0.00 1.43 0.00 0.00 31.44 31.41 2qoz n GLU 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2qoz s ALA 83 N -2.36 3.53 -2.00 -1.84 0.00 -1.26 0.13 121.76 117.96 2qoz s ALA 83 Ca 0.65 -0.77 0.24 0.00 0.00 0.00 0.00 51.96 52.08 2qoz s ALA 83 Cb -0.22 -2.38 1.42 0.00 0.00 0.00 0.00 23.12 21.93 2qoz s ALA 83 CO 0.66 -0.39 1.78 -0.85 0.00 0.00 0.00 175.76 176.96