#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qan n LYS 13 N 0.00 1.71 -2.94 5.56 5.02 -1.26 -5.09 118.16 121.15 2qan n LYS 13 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2qan n LYS 13 Cb 0.00 -0.54 0.01 0.00 -0.02 0.00 0.00 35.03 34.48 2qan n LYS 13 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2qan n GLN 14 N -0.49 -2.28 0.06 1.97 1.13 -1.13 -4.95 117.38 111.70 2qan n GLN 14 Ca 0.00 2.01 -0.17 0.00 -1.94 0.00 0.00 57.00 56.89 2qan n GLN 14 Cb 0.03 -5.25 -0.14 0.00 0.11 0.00 0.00 30.24 24.99 2qan n GLN 14 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2qan h VAL 15 N 1.92 1.14 0.00 5.09 2.07 -1.32 -3.48 116.25 121.67 2qan h VAL 15 Ca -0.07 -2.77 0.00 0.00 0.82 0.00 0.00 66.70 64.68 2qan h VAL 15 Cb 1.05 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.58 2qan h VAL 15 CO 0.21 0.82 0.00 -1.20 0.02 0.00 0.00 177.57 177.42 2qan n SER 16 N -3.47 0.00 -3.27 0.57 7.64 -0.97 -4.80 113.62 109.33 2qan n SER 16 Ca -0.17 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.74 2qan n SER 16 Cb 1.05 -0.81 -0.02 0.00 -1.01 0.00 0.00 64.21 63.41 2qan n SER 16 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2qan s ASP 17 N -1.86 -0.95 0.00 6.43 -4.77 -1.23 0.15 116.67 114.44 2qan s ASP 17 Ca 0.00 0.80 0.00 0.00 -3.30 0.00 0.00 52.55 50.05 2qan s ASP 17 Cb 0.00 1.88 0.00 0.00 -1.09 0.00 0.00 42.92 43.71 2qan s ASP 17 CO 0.00 -0.18 0.00 0.61 0.70 0.00 0.00 175.17 176.30 2qan n GLY 18 N 5.36 5.34 3.65 2.12 0.00 -1.16 -4.35 105.19 116.16 2qan n GLY 18 Ca -0.06 -1.33 -0.25 0.00 0.00 0.00 0.00 46.02 44.39 2qan n GLY 18 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qan s VAL 19 N -0.13 2.59 -0.32 1.61 -7.23 0.34 -1.44 120.40 115.83 2qan s VAL 19 Ca 0.00 -1.91 -0.01 0.00 -1.81 0.00 0.00 61.98 58.25 2qan s VAL 19 Cb 0.00 -2.85 0.10 0.00 0.56 0.00 0.00 36.38 34.19 2qan s VAL 19 CO 0.00 -0.16 0.11 0.00 -0.31 0.00 0.00 175.10 174.74 2qan s ALA 20 N -2.53 1.55 0.12 1.32 0.00 -0.98 -1.79 121.76 119.46 2qan s ALA 20 Ca 0.36 -1.73 -0.29 0.00 0.00 0.00 0.00 51.96 50.31 2qan s ALA 20 Cb 0.01 -1.64 -0.06 0.00 0.00 0.00 0.00 23.12 21.43 2qan s ALA 20 CO 0.20 -1.70 0.90 -1.01 0.00 0.00 0.00 175.76 174.15 2qan s HIS 21 N 1.53 3.83 -0.18 0.00 3.76 0.29 -0.47 115.29 124.06 2qan s HIS 21 Ca 0.10 1.74 -0.00 0.00 -0.15 0.00 0.00 55.06 56.75 2qan s HIS 21 Cb -0.18 -2.97 0.04 0.00 1.11 0.00 0.00 32.58 30.58 2qan s HIS 21 CO -0.23 0.29 -0.06 0.42 -0.85 0.00 0.00 174.74 174.30 2qan s ILE 22 N -0.30 1.23 -0.94 0.60 1.01 0.66 -0.99 121.20 122.47 2qan s ILE 22 Ca 0.43 -0.75 -0.16 0.00 0.00 0.00 0.00 60.65 60.17 2qan s ILE 22 Cb -0.23 -1.41 0.18 0.00 0.01 0.00 0.00 42.46 41.01 2qan s ILE 22 CO 0.28 0.10 1.03 -2.28 0.00 0.00 0.00 174.94 174.08 2qan s HIS 23 N 1.57 3.51 -1.16 3.97 2.46 -0.22 -2.71 115.29 122.71 2qan s HIS 23 Ca -0.00 -1.82 -0.07 0.00 0.47 0.00 0.00 55.06 53.63 2qan s HIS 23 Cb -0.16 -4.07 -0.05 0.00 -0.13 0.00 0.00 32.58 28.17 2qan s HIS 23 CO -0.08 -1.25 2.90 0.00 -2.47 0.00 0.00 174.74 173.85 2qan n ALA 24 N 5.14 7.06 -1.70 1.58 0.00 -1.05 -2.71 120.51 128.84 2qan n ALA 24 Ca 0.22 -3.35 -0.36 0.00 0.00 0.00 0.00 53.44 49.94 2qan n ALA 24 Cb 0.47 -2.91 0.06 0.00 0.00 0.00 0.00 19.45 17.06 2qan n ALA 24 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qan s SER 25 N 1.46 4.78 0.55 0.00 1.04 -0.76 -3.40 113.70 117.37 2qan s SER 25 Ca 0.64 2.50 0.30 0.00 0.48 0.00 0.00 55.95 59.88 2qan s SER 25 Cb 0.22 -2.61 1.65 0.00 0.10 0.00 0.00 66.02 65.39 2qan s SER 25 CO -0.08 -1.88 1.91 -0.26 0.98 0.00 0.00 173.24 173.92 2qan h PHE 26 N 0.58 0.00 0.00 5.02 0.04 -1.93 -3.05 116.94 117.60 2qan h PHE 26 Ca -0.50 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.14 2qan h PHE 26 Cb 1.32 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.44 2qan h PHE 26 CO 0.44 0.00 -1.48 0.09 -0.60 0.00 0.00 178.31 176.76 2qan n ASN 27 N -2.70 3.32 -4.08 2.17 3.02 -1.26 -4.91 115.26 110.82 2qan n ASN 27 Ca -0.02 -0.03 -0.25 0.00 -0.03 0.00 0.00 54.58 54.25 2qan n ASN 27 Cb 0.21 0.20 -0.08 0.00 -0.61 0.00 0.00 39.78 39.50 2qan n ASN 27 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2qan s ASN 28 N -4.43 2.72 -0.26 6.41 3.04 -1.15 -3.74 114.94 117.53 2qan s ASN 28 Ca -0.08 -1.68 -0.02 0.00 0.04 0.00 0.00 52.86 51.13 2qan s ASN 28 Cb 0.03 0.50 0.14 0.00 -1.54 0.00 0.00 41.25 40.38 2qan s ASN 28 CO 0.23 -0.94 0.41 -0.89 -3.04 0.00 0.00 177.10 172.87 2qan s THR 29 N -3.23 -0.65 -0.07 -5.21 2.01 -1.25 -1.82 115.64 105.42 2qan s THR 29 Ca 0.25 -0.11 0.03 0.00 0.31 0.00 0.00 61.69 62.17 2qan s THR 29 Cb 0.03 -0.87 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 2qan s THR 29 CO 0.15 -0.14 -0.17 0.27 -0.69 0.00 0.00 174.62 174.04 2qan s ILE 30 N 2.57 2.82 -0.19 1.82 -4.36 -1.10 0.34 121.20 123.10 2qan s ILE 30 Ca 0.13 -0.79 -0.01 0.00 -0.26 0.00 0.00 60.65 59.71 2qan s ILE 30 Cb -0.15 -2.11 0.00 0.00 1.25 0.00 0.00 42.46 41.46 2qan s ILE 30 CO -0.19 0.57 -0.12 0.68 0.24 0.00 0.00 174.94 176.12 2qan s VAL 31 N -0.35 2.79 -0.10 8.37 -7.23 0.13 -1.06 120.40 122.95 2qan s VAL 31 Ca 0.03 -0.70 0.03 0.00 -1.81 0.00 0.00 61.98 59.53 2qan s VAL 31 Cb -0.12 -2.22 -0.00 0.00 0.56 0.00 0.00 36.38 34.59 2qan s VAL 31 CO 0.02 0.49 -0.21 -0.89 -0.31 0.00 0.00 175.10 174.19 2qan s THR 32 N 1.21 2.30 -0.15 5.32 2.01 -0.16 -0.70 115.64 125.48 2qan s THR 32 Ca 0.02 -0.94 -0.05 0.00 0.31 0.00 0.00 61.69 61.04 2qan s THR 32 Cb -0.14 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 2qan s THR 32 CO -0.05 0.55 0.01 -0.63 -0.69 0.00 0.00 174.62 173.81 2qan s ILE 33 N 0.29 4.32 0.02 1.82 -1.09 0.78 -0.55 121.20 126.80 2qan s ILE 33 Ca -0.16 -0.21 -0.17 0.00 -2.23 0.00 0.00 60.65 57.88 2qan s ILE 33 Cb -0.17 -2.90 0.03 0.00 -1.58 0.00 0.00 42.46 37.84 2qan s ILE 33 CO 0.08 0.51 0.37 0.28 -1.23 0.00 0.00 174.94 174.95 2qan s THR 34 N 0.07 0.06 1.13 2.92 -1.32 -0.74 0.20 115.64 117.96 2qan s THR 34 Ca 0.02 -0.50 -0.12 0.00 -1.21 0.00 0.00 61.69 59.88 2qan s THR 34 Cb -0.13 -0.86 0.26 0.00 -1.51 0.00 0.00 72.50 70.26 2qan s THR 34 CO 0.02 -0.27 0.99 -0.90 -2.21 0.00 0.00 174.62 172.25 2qan n ASP 35 N 0.76 -1.41 0.00 8.08 5.68 -1.20 0.13 116.55 128.58 2qan n ASP 35 Ca -0.19 -0.06 0.01 0.00 -0.50 0.00 0.00 54.79 54.05 2qan n ASP 35 Cb 0.58 -1.29 0.04 0.00 -1.14 0.00 0.00 41.12 39.32 2qan n ASP 35 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2qan n ARG 36 N -4.71 0.14 -0.09 0.11 1.74 -1.26 -1.85 116.66 110.74 2qan n ARG 36 Ca 0.04 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.89 2qan n ARG 36 Cb 0.54 -1.17 -0.12 0.00 -1.02 0.00 0.00 32.46 30.69 2qan n ARG 36 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2qan n GLN 37 N -0.67 0.63 0.00 5.56 1.13 -1.26 -5.01 117.38 117.76 2qan n GLN 37 Ca 0.01 0.36 0.00 0.00 -1.94 0.00 0.00 57.00 55.43 2qan n GLN 37 Cb 0.01 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 28.71 2qan n GLN 37 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2qan n GLY 38 N 1.66 1.26 3.55 1.08 0.00 -0.77 -5.08 105.19 106.89 2qan n GLY 38 Ca -0.40 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 2qan n GLY 38 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qan n ASN 39 N 0.00 2.30 -4.67 1.61 3.02 -1.26 -4.81 115.26 111.45 2qan n ASN 39 Ca 0.00 -0.35 -0.48 0.00 -0.03 0.00 0.00 54.58 53.73 2qan n ASN 39 Cb 0.00 -1.53 -0.05 0.00 -0.61 0.00 0.00 39.78 37.60 2qan n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qan n ALA 40 N 14.86 1.00 0.03 5.41 0.00 -1.26 -3.25 120.51 137.30 2qan n ALA 40 Ca 0.38 0.37 -0.22 0.00 0.00 0.00 0.00 53.44 53.97 2qan n ALA 40 Cb 0.49 -2.41 -0.14 0.00 0.00 0.00 0.00 19.45 17.39 2qan n ALA 40 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2qan h LEU 41 N 7.47 0.48 -7.00 0.00 3.38 -0.59 -3.48 115.31 115.58 2qan h LEU 41 Ca -0.47 -0.92 0.13 0.00 0.09 0.00 0.00 57.88 56.72 2qan h LEU 41 Cb 1.27 -0.16 -0.20 0.00 0.09 0.00 0.00 40.66 41.66 2qan h LEU 41 CO 0.91 1.78 0.60 -0.83 0.09 0.00 0.00 178.44 180.99 2qan s GLY 42 N -5.25 -0.32 0.17 0.83 0.00 -0.79 -4.88 107.32 97.08 2qan s GLY 42 Ca -0.19 1.65 -0.04 0.00 0.00 0.00 0.00 44.72 46.13 2qan s GLY 42 CO 0.80 0.70 0.17 0.66 0.00 0.00 0.00 173.10 175.43 2qan s TRP 43 N -2.04 0.77 0.05 1.90 1.48 -1.26 -0.15 118.94 119.69 2qan s TRP 43 Ca 0.03 -1.10 -0.16 0.00 -1.06 0.00 0.00 56.10 53.81 2qan s TRP 43 Cb -0.01 -0.33 0.03 0.00 -1.16 0.00 0.00 33.47 32.00 2qan s TRP 43 CO -0.04 -0.64 0.37 0.00 -4.06 0.00 0.00 176.95 172.58 2qan s ALA 44 N -4.05 -0.88 0.05 2.67 0.00 0.13 -4.80 121.76 114.87 2qan s ALA 44 Ca 0.26 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.40 2qan s ALA 44 Cb 0.06 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.53 2qan s ALA 44 CO 0.04 -0.46 -0.09 -0.08 0.00 0.00 0.00 175.76 175.17 2qan s THR 45 N -2.68 0.65 0.02 0.00 -1.32 -1.26 0.17 115.64 111.23 2qan s THR 45 Ca -0.04 -1.19 -0.21 0.00 -1.21 0.00 0.00 61.69 59.04 2qan s THR 45 Cb -0.00 -0.77 -0.12 0.00 -1.51 0.00 0.00 72.50 70.10 2qan s THR 45 CO -0.04 -0.40 1.16 0.00 -2.21 0.00 0.00 174.62 173.14 2qan h ALA 46 N 4.34 -1.05 -0.92 11.08 0.00 -0.40 -1.96 119.26 130.34 2qan h ALA 46 Ca -0.37 -0.17 0.25 0.00 0.00 0.00 0.00 54.91 54.63 2qan h ALA 46 Cb 1.20 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 2qan h ALA 46 CO 0.42 -0.99 0.64 0.78 0.00 0.00 0.00 179.25 180.11 2qan h GLY 47 N -0.88 0.33 2.00 0.00 0.00 -1.80 0.53 103.07 103.25 2qan h GLY 47 Ca -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2qan h GLY 47 CO 0.13 -0.01 0.00 -1.33 0.00 0.00 0.00 176.54 175.32 2qan h GLY 48 N 0.13 0.00 -3.45 4.60 0.00 -1.83 -3.31 103.07 99.21 2qan h GLY 48 Ca 0.46 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.52 2qan h GLY 48 CO -0.07 0.00 0.33 1.44 0.00 0.00 0.00 176.54 178.23 2qan n SER 49 N -2.97 6.26 0.00 0.19 7.64 0.19 -4.97 113.62 119.96 2qan n SER 49 Ca 0.04 -2.95 0.00 0.00 1.01 0.00 0.00 58.87 56.97 2qan n SER 49 Cb 0.48 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 2qan n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qan n GLY 50 N 0.61 0.74 1.31 0.23 0.00 -1.25 -4.97 105.19 101.87 2qan n GLY 50 Ca 0.26 -1.18 -0.19 0.00 0.00 0.00 0.00 46.02 44.91 2qan n GLY 50 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2qan n PHE 51 N 0.00 -0.10 -4.45 1.61 1.16 -1.26 -4.89 117.46 109.52 2qan n PHE 51 Ca 0.00 0.38 -0.31 0.00 -1.87 0.00 0.00 57.45 55.65 2qan n PHE 51 Cb 0.00 -0.76 -0.04 0.00 -1.61 0.00 0.00 39.48 37.06 2qan n PHE 51 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2qan s ARG 52 N -0.31 2.24 0.00 3.97 1.81 -1.26 -4.09 118.95 121.31 2qan s ARG 52 Ca 0.27 -2.31 0.00 0.00 -1.72 0.00 0.00 55.73 51.96 2qan s ARG 52 Cb -0.38 -1.73 0.00 0.00 -0.45 0.00 0.00 34.95 32.39 2qan s ARG 52 CO 0.22 -0.52 0.00 0.41 -0.68 0.00 0.00 175.30 174.72 2qan n GLY 53 N -1.51 1.75 0.24 -3.53 0.00 -1.26 -2.02 105.19 98.87 2qan n GLY 53 Ca -0.14 0.53 -0.10 0.00 0.00 0.00 0.00 46.02 46.30 2qan n GLY 53 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qan h SER 54 N 0.00 -0.63 0.69 1.61 4.64 -1.96 -2.87 113.55 115.03 2qan h SER 54 Ca 0.00 0.11 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 2qan h SER 54 Cb 0.00 0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2qan h SER 54 CO 0.00 -0.26 -0.45 -0.09 -0.87 0.00 0.00 176.83 175.16 2qan h ARG 55 N -0.27 0.00 0.00 4.77 1.12 -1.76 -3.09 114.38 115.15 2qan h ARG 55 Ca 0.10 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.95 2qan h ARG 55 Cb 0.41 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.36 2qan h ARG 55 CO -0.27 0.45 -0.07 1.57 -3.11 0.00 0.00 179.97 178.54 2qan h LYS 56 N 0.00 0.00 -1.01 0.20 5.09 -1.29 -2.89 116.57 116.68 2qan h LYS 56 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 60.65 60.20 2qan h LYS 56 Cb 0.92 0.00 -0.30 0.00 0.10 0.00 0.00 32.23 32.95 2qan h LYS 56 CO 0.06 0.07 0.69 0.45 -2.09 0.00 0.00 179.45 178.62 2qan n SER 57 N -3.27 4.67 -4.77 7.07 2.88 -1.17 -4.53 113.62 114.50 2qan n SER 57 Ca -0.01 -3.60 -0.22 0.00 -1.33 0.00 0.00 58.87 53.71 2qan n SER 57 Cb 0.27 -0.87 -0.05 0.00 -0.75 0.00 0.00 64.21 62.81 2qan n SER 57 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2qan s THR 58 N -3.55 3.18 0.19 2.46 -4.23 -1.09 -4.67 115.64 107.93 2qan s THR 58 Ca 0.57 -1.60 -0.12 0.00 -1.18 0.00 0.00 61.69 59.36 2qan s THR 58 Cb 0.47 -3.04 0.10 0.00 1.34 0.00 0.00 72.50 71.38 2qan s THR 58 CO 0.08 -0.18 1.84 1.55 -0.54 0.00 0.00 174.62 177.37 2qan h PRO 59 N 1.46 0.85 -0.55 3.99 0.13 -1.89 -2.66 132.00 133.33 2qan h PRO 59 Ca -0.44 -0.07 0.07 0.00 -0.87 0.00 0.00 66.00 64.70 2qan h PRO 59 Cb 1.25 -0.18 -0.06 0.00 0.13 0.00 0.00 31.00 32.14 2qan h PRO 59 CO 0.62 0.59 0.22 0.35 -0.23 0.00 0.00 178.00 179.55 2qan h PHE 60 N 0.86 0.39 -0.63 1.56 -0.00 -1.96 -2.90 116.94 114.26 2qan h PHE 60 Ca 0.23 0.03 0.06 0.00 -0.00 0.00 0.00 57.97 58.29 2qan h PHE 60 Cb -0.05 -0.09 -0.09 0.00 -0.00 0.00 0.00 35.95 35.71 2qan h PHE 60 CO -0.02 0.13 -0.56 0.00 -0.00 0.00 0.00 178.31 177.86 2qan h ALA 61 N 1.36 -0.68 -0.90 2.41 0.00 -1.71 0.70 119.26 120.43 2qan h ALA 61 Ca 0.26 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.36 2qan h ALA 61 Cb 0.28 1.22 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 2qan h ALA 61 CO -0.25 -1.00 0.58 0.00 0.00 0.00 0.00 179.25 178.58 2qan h ALA 62 N 0.13 1.78 0.53 0.00 0.00 -1.54 -2.63 119.26 117.54 2qan h ALA 62 Ca 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2qan h ALA 62 Cb 0.51 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2qan h ALA 62 CO -0.71 -0.02 -0.47 0.37 0.00 0.00 0.00 179.25 178.41 2qan h GLN 63 N 0.74 -0.96 -0.26 0.00 4.15 -0.75 0.17 115.11 118.20 2qan h GLN 63 Ca 0.45 0.07 0.08 0.00 0.77 0.00 0.00 58.65 60.01 2qan h GLN 63 Cb 0.67 0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 2qan h GLN 63 CO -0.21 -0.64 0.24 -0.24 -1.93 0.00 0.00 178.83 176.05 2qan h VAL 64 N -1.00 0.57 0.05 2.39 3.04 -1.14 -1.79 116.25 118.38 2qan h VAL 64 Ca -0.06 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.62 2qan h VAL 64 Cb 0.85 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 2qan h VAL 64 CO -0.03 0.00 -0.03 0.00 -1.01 0.00 0.00 177.57 176.51 2qan h ALA 65 N 1.76 -0.07 -0.04 3.17 0.00 -0.95 -2.45 119.26 120.68 2qan h ALA 65 Ca 0.12 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2qan h ALA 65 Cb 0.61 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2qan h ALA 65 CO -0.00 -0.20 -0.53 0.00 0.00 0.00 0.00 179.25 178.51 2qan h ALA 66 N 0.09 -0.93 -0.95 0.00 0.00 0.16 0.15 119.26 117.77 2qan h ALA 66 Ca -0.01 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 54.95 2qan h ALA 66 Cb 0.62 0.97 -0.08 0.00 0.00 0.00 0.00 17.79 19.30 2qan h ALA 66 CO 0.01 -1.10 0.60 1.05 0.00 0.00 0.00 179.25 179.82 2qan h GLU 67 N -0.64 0.86 0.00 0.00 4.11 -1.59 0.12 114.58 117.44 2qan h GLU 67 Ca 0.02 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.36 2qan h GLU 67 Cb 0.70 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2qan h GLU 67 CO -0.37 0.57 -0.18 -0.09 0.07 0.00 0.00 179.01 179.01 2qan h ARG 68 N 0.89 0.00 -0.10 1.06 2.43 -0.60 -2.21 114.38 115.85 2qan h ARG 68 Ca 0.47 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.51 2qan h ARG 68 Cb 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2qan h ARG 68 CO -0.23 0.18 -0.41 0.00 -1.51 0.00 0.00 179.97 178.00 2qan h ALA 70 N 0.47 1.48 0.00 0.00 0.00 -1.01 -0.04 119.26 120.17 2qan h ALA 70 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qan h ALA 70 Cb 1.05 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2qan h ALA 70 CO 0.09 0.43 0.00 -3.47 0.00 0.00 0.00 179.25 176.30 2qan n ASP 71 N -4.45 0.00 0.01 0.00 4.64 -0.87 -0.23 116.55 115.65 2qan n ASP 71 Ca 0.11 -0.04 0.00 0.00 -1.38 0.00 0.00 54.79 53.48 2qan n ASP 71 Cb 0.11 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.19 2qan n ASP 71 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2qan n ALA 72 N -0.88 3.00 0.43 -1.67 0.00 -0.08 -4.77 120.51 116.55 2qan n ALA 72 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.58 2qan n ALA 72 Cb 0.00 0.46 0.36 0.00 0.00 0.00 0.00 19.45 20.27 2qan n ALA 72 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2qan h VAL 73 N 0.00 0.00 0.00 0.00 -1.51 -1.11 -3.13 116.25 110.50 2qan h VAL 73 Ca 0.00 -0.63 -0.02 0.00 -1.23 0.00 0.00 66.70 64.82 2qan h VAL 73 Cb 0.85 1.60 -0.00 0.00 -2.13 0.00 0.00 31.29 31.61 2qan h VAL 73 CO 0.00 0.00 -0.11 0.11 -1.23 0.00 0.00 177.57 176.34 2qan h LYS 74 N 0.00 0.00 0.00 5.19 1.57 -0.86 0.05 116.57 122.53 2qan h LYS 74 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qan h LYS 74 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2qan h LYS 74 CO 0.00 0.11 0.00 0.39 -0.57 0.00 0.00 179.45 179.38 2qan n GLU 75 N -3.54 0.07 -0.12 3.15 -0.58 -1.18 -1.75 120.64 116.69 2qan n GLU 75 Ca -0.02 0.30 0.06 0.00 -0.42 0.00 0.00 57.16 57.08 2qan n GLU 75 Cb 0.24 -1.63 0.19 0.00 -0.57 0.00 0.00 31.44 29.67 2qan n GLU 75 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2qan n TYR 76 N -1.76 0.31 -1.77 -0.32 4.02 0.01 -4.46 117.16 113.19 2qan n TYR 76 Ca 0.03 -0.15 -0.13 0.00 -0.01 0.00 0.00 57.90 57.64 2qan n TYR 76 Cb 0.20 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.49 2qan n TYR 76 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qan n GLY 77 N 0.95 0.66 3.71 2.72 0.00 -0.72 -1.04 105.19 111.48 2qan n GLY 77 Ca 0.10 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2qan n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qan s ILE 78 N -2.55 3.06 -0.01 -0.61 -1.09 -1.25 -2.28 121.20 116.47 2qan s ILE 78 Ca 0.00 0.75 -0.01 0.00 -2.23 0.00 0.00 60.65 59.16 2qan s ILE 78 Cb 0.00 -3.48 -0.00 0.00 -1.58 0.00 0.00 42.46 37.39 2qan s ILE 78 CO 0.00 0.05 -0.03 0.29 -1.23 0.00 0.00 174.94 174.03 2qan n LYS 79 N 4.05 0.04 -3.84 2.79 4.76 0.40 -4.82 118.16 121.55 2qan n LYS 79 Ca 0.13 0.02 -0.21 0.00 -2.87 0.00 0.00 58.31 55.37 2qan n LYS 79 Cb 0.41 -0.37 -0.04 0.00 -1.84 0.00 0.00 35.03 33.19 2qan n LYS 79 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2qan s ASN 80 N -4.71 5.26 -0.21 4.39 6.03 0.48 -1.98 114.94 124.20 2qan s ASN 80 Ca -0.02 -0.51 -0.30 0.00 -1.03 0.00 0.00 52.86 51.00 2qan s ASN 80 Cb 0.00 -0.97 0.16 0.00 -3.03 0.00 0.00 41.25 37.41 2qan s ASN 80 CO 0.03 -0.34 1.16 -1.48 -2.03 0.00 0.00 177.10 174.44 2qan s LEU 81 N -3.98 -0.22 0.88 3.54 2.34 -0.34 -2.96 118.68 117.94 2qan s LEU 81 Ca 0.41 0.23 -0.09 0.00 0.06 0.00 0.00 54.13 54.73 2qan s LEU 81 Cb -0.06 1.51 0.19 0.00 -0.56 0.00 0.00 46.19 47.27 2qan s LEU 81 CO 0.26 -0.21 1.20 -1.61 -1.06 0.00 0.00 176.35 174.94 2qan s GLU 82 N -1.12 0.88 -0.07 1.48 2.02 -0.52 -3.14 118.70 118.23 2qan s GLU 82 Ca 0.03 -0.87 -0.01 0.00 0.02 0.00 0.00 54.97 54.14 2qan s GLU 82 Cb -0.01 -2.06 0.03 0.00 0.10 0.00 0.00 34.13 32.19 2qan s GLU 82 CO -0.03 -2.12 -0.00 0.08 0.02 0.00 0.00 175.26 173.20 2qan s VAL 83 N -3.60 0.41 -0.27 2.63 1.01 0.28 -2.31 120.40 118.54 2qan s VAL 83 Ca 0.73 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.77 2qan s VAL 83 Cb -0.03 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.83 2qan s VAL 83 CO 0.50 0.26 -0.00 -0.32 0.00 0.00 0.00 175.10 175.54 2qan s MET 84 N 1.89 2.84 0.06 2.72 1.75 0.38 -1.28 119.30 127.65 2qan s MET 84 Ca 0.04 -1.00 0.09 0.00 -1.25 0.00 0.00 55.69 53.58 2qan s MET 84 Cb -0.12 -3.15 -0.03 0.00 2.84 0.00 0.00 34.83 34.37 2qan s MET 84 CO -0.05 -0.46 -0.26 0.08 -0.65 0.00 0.00 175.02 173.69 2qan s VAL 85 N 1.37 2.09 -0.20 10.11 1.01 -0.25 -0.24 120.40 134.28 2qan s VAL 85 Ca -0.00 -1.44 -0.17 0.00 0.00 0.00 0.00 61.98 60.36 2qan s VAL 85 Cb -0.17 -1.80 0.05 0.00 0.00 0.00 0.00 36.38 34.46 2qan s VAL 85 CO -0.02 0.28 0.53 -1.59 0.00 0.00 0.00 175.10 174.30 2qan s LYS 86 N -1.41 0.60 0.00 2.72 -2.85 -1.10 0.11 119.74 117.81 2qan s LYS 86 Ca 0.11 0.77 0.00 0.00 -1.00 0.00 0.00 55.97 55.86 2qan s LYS 86 Cb -0.10 0.26 0.00 0.00 -2.06 0.00 0.00 37.83 35.93 2qan s LYS 86 CO 0.03 -0.09 0.00 0.41 0.10 0.00 0.00 175.35 175.80 2qan n GLY 87 N 3.02 1.81 0.00 0.59 0.00 -1.26 -2.52 105.19 106.83 2qan n GLY 87 Ca -0.15 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2qan n GLY 87 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qan n PRO 88 N 1.72 1.19 -1.28 1.61 -0.04 -1.22 -4.64 135.00 132.35 2qan n PRO 88 Ca 0.00 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.61 2qan n PRO 88 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 2qan n PRO 88 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qan n GLY 89 N 4.97 -2.14 3.52 0.55 0.00 -1.26 -4.53 105.19 106.31 2qan n GLY 89 Ca 0.00 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 2qan n GLY 89 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qan s PRO 90 N -3.28 -1.85 0.00 1.61 0.04 -1.26 -3.46 135.00 126.81 2qan s PRO 90 Ca 0.00 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 60.92 2qan s PRO 90 Cb 0.00 -1.53 0.00 0.00 0.04 0.00 0.00 34.50 33.01 2qan s PRO 90 CO 0.00 -4.11 0.00 0.41 0.04 0.00 0.00 177.00 173.34 2qan n GLY 91 N -0.45 0.04 0.24 0.56 0.00 -1.26 -4.75 105.19 99.58 2qan n GLY 91 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 2qan n GLY 91 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2qan h ARG 92 N 0.12 0.76 0.00 1.61 1.12 -1.79 -3.21 114.38 112.99 2qan h ARG 92 Ca 0.00 -0.42 -0.21 0.00 -1.11 0.00 0.00 59.98 58.24 2qan h ARG 92 Cb 0.48 0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 30.44 2qan h ARG 92 CO 0.00 1.05 -1.77 0.39 -3.11 0.00 0.00 179.97 176.53 2qan n GLU 93 N -4.02 0.33 -0.32 0.20 1.02 -1.26 -4.72 120.64 111.86 2qan n GLU 93 Ca -0.03 0.09 -0.11 0.00 -0.02 0.00 0.00 57.16 57.09 2qan n GLU 93 Cb 0.56 -1.21 -0.09 0.00 -0.02 0.00 0.00 31.44 30.68 2qan n GLU 93 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2qan h SER 94 N -0.11 -1.95 -0.96 1.62 0.87 -1.91 -0.17 113.55 110.93 2qan h SER 94 Ca -0.31 0.29 0.32 0.00 -1.23 0.00 0.00 61.79 60.86 2qan h SER 94 Cb 1.43 0.85 -0.18 0.00 -0.44 0.00 0.00 62.40 64.06 2qan h SER 94 CO -0.08 -0.26 0.23 1.07 -0.53 0.00 0.00 176.83 177.26 2qan n THR 95 N -5.13 -0.40 0.27 2.23 5.66 -1.21 -0.76 114.28 114.94 2qan n THR 95 Ca 0.00 2.05 -0.16 0.00 -3.05 0.00 0.00 64.05 62.89 2qan n THR 95 Cb 0.26 -3.13 -0.08 0.00 -1.55 0.00 0.00 70.33 65.83 2qan n THR 95 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 2qan h ILE 96 N 0.00 0.32 -0.10 1.09 2.04 -1.31 -1.10 117.51 118.45 2qan h ILE 96 Ca 0.68 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.57 2qan h ILE 96 Cb 1.61 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 2qan h ILE 96 CO -0.84 0.00 -0.52 0.03 0.00 0.00 0.00 178.15 176.82 2qan h ARG 97 N -0.77 -0.57 -0.85 2.37 3.08 -0.91 0.11 114.38 116.84 2qan h ARG 97 Ca -0.04 0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.17 2qan h ARG 97 Cb 0.65 0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.77 2qan h ARG 97 CO 0.01 -0.38 0.55 0.00 -1.07 0.00 0.00 179.97 179.08 2qan h ALA 98 N -0.25 1.81 -0.09 0.04 0.00 -1.50 0.60 119.26 119.87 2qan h ALA 98 Ca 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qan h ALA 98 Cb 0.69 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2qan h ALA 98 CO -0.41 -0.02 0.05 1.25 0.00 0.00 0.00 179.25 180.12 2qan h LEU 99 N 0.70 0.10 -0.03 0.00 5.85 0.28 -0.39 115.31 121.82 2qan h LEU 99 Ca 0.41 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 2qan h LEU 99 Cb 0.61 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2qan h LEU 99 CO -0.17 0.13 -0.10 -1.13 -0.34 0.00 0.00 178.44 176.83 2qan h ASN 100 N 0.07 0.14 -0.32 1.25 -0.73 0.30 -3.17 115.58 113.12 2qan h ASN 100 Ca 0.03 -0.60 0.09 0.00 1.87 0.00 0.00 56.30 57.69 2qan h ASN 100 Cb 0.05 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 2qan h ASN 100 CO -0.01 0.72 0.25 0.00 -0.37 0.00 0.00 177.43 178.03 2qan h ALA 101 N 0.42 2.20 0.00 1.57 0.00 0.16 0.52 119.26 124.12 2qan h ALA 101 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qan h ALA 101 Cb 0.71 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2qan h ALA 101 CO 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 178.85 2qan n ALA 102 N -2.53 2.00 -1.26 0.00 0.00 -0.16 -4.78 120.51 113.79 2qan n ALA 102 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2qan n ALA 102 Cb 0.42 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2qan n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qan n GLY 103 N 0.08 0.19 2.72 0.00 0.00 0.09 -5.07 105.19 103.20 2qan n GLY 103 Ca 0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 2qan n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qan s PHE 104 N -2.84 -0.00 -0.73 1.61 0.08 -0.72 -5.01 117.98 110.37 2qan s PHE 104 Ca 0.00 0.34 -0.26 0.00 0.12 0.00 0.00 56.93 57.13 2qan s PHE 104 Cb 0.00 -0.41 -0.04 0.00 -0.57 0.00 0.00 43.02 42.00 2qan s PHE 104 CO 0.00 -0.20 1.97 0.50 -0.10 0.00 0.00 175.22 177.39 2qan s ARG 105 N 2.10 2.50 0.53 0.44 6.06 -0.84 -4.69 118.95 125.06 2qan s ARG 105 Ca 0.03 0.29 -0.16 0.00 -2.50 0.00 0.00 55.73 53.39 2qan s ARG 105 Cb -0.12 -4.70 -0.07 0.00 0.06 0.00 0.00 34.95 30.12 2qan s ARG 105 CO -0.04 -3.14 1.00 -1.50 -2.50 0.00 0.00 175.30 169.12 2qan s ILE 106 N 10.05 4.46 0.08 4.11 2.07 -1.26 -1.20 121.20 139.52 2qan s ILE 106 Ca 0.72 1.15 0.00 0.00 -1.41 0.00 0.00 60.65 61.11 2qan s ILE 106 Cb -0.10 -3.69 0.00 0.00 0.13 0.00 0.00 42.46 38.79 2qan s ILE 106 CO 0.11 -0.71 0.00 0.35 -1.91 0.00 0.00 174.94 172.79 2qan n THR 107 N -1.74 0.06 -4.53 4.00 -2.24 -1.19 -4.89 114.28 103.77 2qan n THR 107 Ca 0.07 0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.57 2qan n THR 107 Cb 0.54 -0.32 -0.12 0.00 -2.10 0.00 0.00 70.33 68.33 2qan n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2qan s ASN 108 N -4.47 3.79 -0.13 3.42 -0.87 -1.26 -5.02 114.94 110.40 2qan s ASN 108 Ca 0.00 -0.49 -0.03 0.00 -1.57 0.00 0.00 52.86 50.76 2qan s ASN 108 Cb 0.00 -0.56 0.05 0.00 -0.02 0.00 0.00 41.25 40.72 2qan s ASN 108 CO 0.00 0.22 0.06 -0.63 -2.57 0.00 0.00 177.10 174.18 2qan s ILE 109 N -1.00 0.12 0.01 0.60 1.01 -1.26 0.10 121.20 120.78 2qan s ILE 109 Ca 0.16 -0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.79 2qan s ILE 109 Cb -0.10 -0.57 -0.02 0.00 0.01 0.00 0.00 42.46 41.78 2qan s ILE 109 CO 0.07 -0.07 -0.17 0.42 0.00 0.00 0.00 174.94 175.19 2qan s THR 110 N 2.06 1.33 -0.85 2.92 -4.23 -0.41 -5.00 115.64 111.46 2qan s THR 110 Ca 0.03 -0.88 -0.18 0.00 -1.18 0.00 0.00 61.69 59.48 2qan s THR 110 Cb -0.15 -1.14 0.14 0.00 1.34 0.00 0.00 72.50 72.70 2qan s THR 110 CO -0.07 0.24 0.98 -0.62 -0.54 0.00 0.00 174.62 174.62 2qan s ASP 111 N -0.73 6.57 0.00 3.99 2.15 -1.25 -1.09 116.67 126.31 2qan s ASP 111 Ca 0.05 -2.03 0.00 0.00 0.43 0.00 0.00 52.55 51.00 2qan s ASP 111 Cb -0.07 -2.35 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 2qan s ASP 111 CO 0.00 -0.99 0.45 1.33 -0.17 0.00 0.00 175.17 175.79 2qan n VAL 112 N 5.20 0.00 -1.68 1.11 0.24 0.29 -4.88 118.33 118.62 2qan n VAL 112 Ca 0.16 0.00 -0.48 0.00 -2.04 0.00 0.00 64.34 61.97 2qan n VAL 112 Cb 0.48 -0.43 -0.05 0.00 -1.47 0.00 0.00 33.84 32.36 2qan n VAL 112 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2qan n THR 113 N 0.05 0.39 -2.06 3.34 -1.04 -1.22 -4.82 114.28 108.91 2qan n THR 113 Ca 0.00 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.05 61.52 2qan n THR 113 Cb 0.22 -1.72 -0.03 0.00 -1.82 0.00 0.00 70.33 66.98 2qan n THR 113 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2qan s PRO 114 N 3.04 4.23 -0.37 -2.82 0.04 -1.26 -4.96 135.00 132.89 2qan s PRO 114 Ca 0.89 2.17 0.00 0.00 0.04 0.00 0.00 61.00 64.10 2qan s PRO 114 Cb -0.71 -3.61 0.12 0.00 0.04 0.00 0.00 34.50 30.35 2qan s PRO 114 CO 0.48 -0.67 0.19 0.96 0.04 0.00 0.00 177.00 178.00 2qan s ILE 115 N 2.60 0.86 0.19 0.56 -5.25 -1.26 -5.05 121.20 113.85 2qan s ILE 115 Ca 0.69 -1.93 -0.30 0.00 -0.99 0.00 0.00 60.65 58.12 2qan s ILE 115 Cb -0.36 -1.63 -0.09 0.00 2.95 0.00 0.00 42.46 43.34 2qan s ILE 115 CO 0.30 -0.85 1.34 -2.16 -1.79 0.00 0.00 174.94 171.77 2qan s PRO 116 N 0.97 4.36 -0.37 0.37 0.04 -1.26 -4.89 135.00 134.23 2qan s PRO 116 Ca 0.15 2.09 -0.06 0.00 0.04 0.00 0.00 61.00 63.22 2qan s PRO 116 Cb -0.22 -3.19 -0.19 0.00 0.04 0.00 0.00 34.50 30.95 2qan s PRO 116 CO -0.08 -0.30 3.02 0.72 0.04 0.00 0.00 177.00 180.40 2qan n HIS 117 N 2.77 0.55 -2.08 0.56 8.25 -1.26 -4.58 115.22 119.43 2qan n HIS 117 Ca 0.07 -1.66 -0.00 0.00 -0.26 0.00 0.00 57.72 55.87 2qan n HIS 117 Cb 0.42 -1.63 0.00 0.00 1.12 0.00 0.00 29.99 29.90 2qan n HIS 117 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2qan n ASN 118 N 2.90 -4.85 0.00 0.41 5.03 -1.26 -5.09 115.26 112.41 2qan n ASN 118 Ca 0.45 0.66 0.00 0.00 0.87 0.00 0.00 54.58 56.55 2qan n ASN 118 Cb 0.62 -3.05 0.00 0.00 -1.02 0.00 0.00 39.78 36.33 2qan n ASN 118 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qan n GLY 119 N 0.29 0.66 3.80 7.41 0.00 -1.26 -5.10 105.19 110.98 2qan n GLY 119 Ca 0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2qan n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qan s ARG 121 N -2.70 3.97 0.73 0.00 3.52 -1.26 -5.02 118.95 118.20 2qan s ARG 121 Ca 0.58 0.91 -0.16 0.00 -0.13 0.00 0.00 55.73 56.93 2qan s ARG 121 Cb -0.15 -3.78 0.04 0.00 -1.56 0.00 0.00 34.95 29.50 2qan s ARG 121 CO 0.20 -1.00 1.25 -1.25 -0.81 0.00 0.00 175.30 173.70 2qan s PRO 122 N 3.77 2.04 0.31 5.12 0.04 -1.26 -4.95 135.00 140.08 2qan s PRO 122 Ca 0.45 1.92 -0.29 0.00 0.04 0.00 0.00 61.00 63.12 2qan s PRO 122 Cb -0.11 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 2qan s PRO 122 CO 0.19 -1.95 1.19 -1.25 0.04 0.00 0.00 177.00 175.22 2qan s PRO 123 N -3.77 4.48 0.00 0.56 0.04 -1.26 -5.01 135.00 130.03 2qan s PRO 123 Ca 0.78 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.80 2qan s PRO 123 Cb -0.33 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2qan s PRO 123 CO 0.46 0.00 0.00 1.63 0.04 0.00 0.00 177.00 179.13 2qan n LYS 124 N 0.93 0.00 0.00 4.56 5.02 -1.26 -4.94 118.16 122.47 2qan n LYS 124 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2qan n LYS 124 Cb 0.44 -0.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.98 2qan n LYS 124 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2qan n LYS 125 N 0.00 0.00 0.00 1.97 5.02 -1.26 -4.96 118.16 118.93 2qan n LYS 125 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2qan n LYS 125 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2qan n LYS 125 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qan n ARG 126 N -0.18 0.00 -3.09 1.97 5.12 -1.26 -4.95 116.66 114.28 2qan n ARG 126 Ca 0.00 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.76 2qan n ARG 126 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 2qan n ARG 126 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2qan n ARG 127 N 0.83 0.39 0.00 5.56 0.00 -1.26 -5.28 116.66 116.90 2qan n ARG 127 Ca 0.00 -2.63 0.00 0.00 -0.00 0.00 0.00 57.85 55.22 2qan n ARG 127 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 32.46 30.91 2qan n ARG 127 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96