#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfa n ASN 56 N 0.00 0.00 -4.01 -3.46 5.15 -1.26 -4.83 115.26 106.85 1rfa n ASN 56 Ca 0.00 -1.34 -0.08 0.00 -0.60 0.00 0.00 54.58 52.57 1rfa n ASN 56 Cb 0.00 -0.07 -0.09 0.00 -0.53 0.00 0.00 39.78 39.09 1rfa n ASN 56 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1rfa s THR 57 N 0.00 0.18 0.22 -0.44 -4.23 -1.26 -1.81 115.64 108.29 1rfa s THR 57 Ca 0.00 -1.58 -0.10 0.00 -1.18 0.00 0.00 61.69 58.83 1rfa s THR 57 Cb 0.00 -1.52 -0.01 0.00 1.34 0.00 0.00 72.50 72.31 1rfa s THR 57 CO 0.00 -0.80 0.38 -0.63 -0.54 0.00 0.00 174.62 173.02 1rfa s ILE 58 N -3.91 0.02 0.15 2.99 1.01 -0.65 -0.22 121.20 120.59 1rfa s ILE 58 Ca 0.08 -1.47 0.05 0.00 0.00 0.00 0.00 60.65 59.31 1rfa s ILE 58 Cb 0.07 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1rfa s ILE 58 CO -0.09 -0.08 0.11 -0.13 0.00 0.00 0.00 174.94 174.75 1rfa s ARG 59 N -4.02 2.83 -0.22 2.79 3.00 -1.05 -0.82 118.95 121.45 1rfa s ARG 59 Ca 0.23 -0.87 -0.01 0.00 0.00 0.00 0.00 55.73 55.09 1rfa s ARG 59 Cb 0.02 -2.62 0.06 0.00 0.00 0.00 0.00 34.95 32.41 1rfa s ARG 59 CO 0.07 0.49 -0.02 0.08 0.00 0.00 0.00 175.30 175.92 1rfa s VAL 60 N -1.69 1.17 0.08 3.52 1.01 0.12 -0.84 120.40 123.78 1rfa s VAL 60 Ca 0.30 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 1rfa s VAL 60 Cb -0.10 -1.52 -0.06 0.00 0.00 0.00 0.00 36.38 34.70 1rfa s VAL 60 CO 0.22 -0.13 0.43 -0.36 0.00 0.00 0.00 175.10 175.27 1rfa s PHE 61 N 1.56 3.61 0.52 5.22 0.40 0.15 -0.73 117.98 128.71 1rfa s PHE 61 Ca -0.04 0.88 -0.00 0.00 -0.60 0.00 0.00 56.93 57.16 1rfa s PHE 61 Cb -0.18 -2.22 0.02 0.00 0.51 0.00 0.00 43.02 41.14 1rfa s PHE 61 CO -0.07 0.52 0.76 -0.51 0.70 0.00 0.00 175.22 176.62 1rfa s LEU 62 N -1.80 3.40 0.00 -0.37 2.01 0.32 -1.57 118.68 120.68 1rfa s LEU 62 Ca 0.33 0.23 0.30 0.00 0.01 0.00 0.00 54.13 54.99 1rfa s LEU 62 Cb -0.15 -3.08 1.42 0.00 0.01 0.00 0.00 46.19 44.39 1rfa s LEU 62 CO 0.18 -0.97 1.96 -2.65 1.01 0.00 0.00 176.35 175.87 1rfa n PRO 63 N -2.29 1.12 -0.53 1.29 -0.02 -1.22 -1.12 135.00 132.23 1rfa n PRO 63 Ca 0.05 -0.39 0.06 0.00 -2.02 0.00 0.00 63.50 61.20 1rfa n PRO 63 Cb 0.59 -1.49 0.28 0.00 -0.02 0.00 0.00 33.50 32.85 1rfa n PRO 63 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1rfa n ASN 64 N -0.60 3.94 0.00 2.55 5.15 -1.26 -4.85 115.26 120.19 1rfa n ASN 64 Ca 0.19 -2.44 0.00 0.00 -0.60 0.00 0.00 54.58 51.74 1rfa n ASN 64 Cb 0.24 -0.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.95 1rfa n ASN 64 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1rfa n LYS 65 N 0.70 0.00 -0.75 1.20 4.76 -0.28 -4.98 118.16 118.82 1rfa n LYS 65 Ca 0.20 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.58 1rfa n LYS 65 Cb 0.78 -2.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.50 1rfa n LYS 65 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1rfa n GLN 66 N -2.29 0.10 -3.71 1.97 1.13 -1.24 -4.65 117.38 108.69 1rfa n GLN 66 Ca 0.00 -0.53 -0.05 0.00 -1.94 0.00 0.00 57.00 54.48 1rfa n GLN 66 Cb 0.00 -0.22 -0.02 0.00 0.11 0.00 0.00 30.24 30.11 1rfa n GLN 66 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1rfa s ARG 67 N -3.30 1.21 0.10 -1.09 3.03 -1.26 0.12 118.95 117.75 1rfa s ARG 67 Ca 0.16 -0.63 -0.27 0.00 2.03 0.00 0.00 55.73 57.02 1rfa s ARG 67 Cb -0.01 0.44 0.08 0.00 -1.03 0.00 0.00 34.95 34.43 1rfa s ARG 67 CO 0.11 -0.55 0.99 -0.08 -1.13 0.00 0.00 175.30 174.64 1rfa s THR 68 N -3.36 0.00 0.04 4.99 -1.32 0.09 -4.91 115.64 111.18 1rfa s THR 68 Ca 0.10 -0.47 0.04 0.00 -1.21 0.00 0.00 61.69 60.15 1rfa s THR 68 Cb -0.02 -1.78 -0.04 0.00 -1.51 0.00 0.00 72.50 69.15 1rfa s THR 68 CO 0.00 0.00 -0.04 0.54 -2.21 0.00 0.00 174.62 172.91 1rfa s VAL 69 N -3.14 3.81 0.10 5.08 0.11 -1.26 0.16 120.40 125.26 1rfa s VAL 69 Ca 0.11 -0.88 0.03 0.00 -2.93 0.00 0.00 61.98 58.31 1rfa s VAL 69 Cb -0.01 -2.73 -0.04 0.00 -1.53 0.00 0.00 36.38 32.08 1rfa s VAL 69 CO -0.01 0.27 -0.08 0.68 -3.33 0.00 0.00 175.10 172.63 1rfa s VAL 70 N -1.14 0.81 0.01 2.04 -7.23 -0.00 -4.92 120.40 109.97 1rfa s VAL 70 Ca 0.21 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 1rfa s VAL 70 Cb -0.11 -1.54 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 1rfa s VAL 70 CO 0.12 -0.74 0.07 0.20 -0.31 0.00 0.00 175.10 174.44 1rfa s ASN 71 N -2.80 5.59 0.00 4.85 0.01 -1.26 -1.63 114.94 119.70 1rfa s ASN 71 Ca 0.09 0.10 0.00 0.00 -0.71 0.00 0.00 52.86 52.35 1rfa s ASN 71 Cb 0.02 -1.57 0.00 0.00 0.41 0.00 0.00 41.25 40.10 1rfa s ASN 71 CO -0.02 0.26 0.00 0.52 -1.51 0.00 0.00 177.10 176.34 1rfa n VAL 72 N 1.09 0.00 -3.81 1.60 0.31 -0.75 -4.96 118.33 111.82 1rfa n VAL 72 Ca -0.12 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.19 1rfa n VAL 72 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 1rfa n VAL 72 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1rfa s ARG 73 N -0.37 1.06 -0.25 5.55 1.81 -1.26 -4.91 118.95 120.58 1rfa s ARG 73 Ca 0.00 -0.64 -0.23 0.00 -1.72 0.00 0.00 55.73 53.14 1rfa s ARG 73 Cb 0.00 0.32 -0.01 0.00 -0.45 0.00 0.00 34.95 34.81 1rfa s ARG 73 CO 0.00 -0.49 0.74 -0.80 -0.68 0.00 0.00 175.30 174.06 1rfa s ASN 74 N -3.22 6.72 0.00 0.23 -0.87 -1.26 -2.84 114.94 113.71 1rfa s ASN 74 Ca 0.18 0.89 0.00 0.00 -1.57 0.00 0.00 52.86 52.36 1rfa s ASN 74 Cb -0.01 -2.39 0.00 0.00 -0.02 0.00 0.00 41.25 38.83 1rfa s ASN 74 CO 0.02 -0.44 0.00 0.61 -2.57 0.00 0.00 177.10 174.72 1rfa n GLY 75 N 3.93 2.34 3.90 0.66 0.00 -1.26 -5.09 105.19 109.67 1rfa n GLY 75 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1rfa n GLY 75 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rfa s MET 76 N -0.12 2.00 0.00 1.61 -1.94 -1.13 -5.07 119.30 114.65 1rfa s MET 76 Ca 0.00 0.07 0.00 0.00 -1.71 0.00 0.00 55.69 54.05 1rfa s MET 76 Cb 0.00 -1.98 0.00 0.00 2.01 0.00 0.00 34.83 34.86 1rfa s MET 76 CO 0.00 -1.55 0.00 0.43 -0.01 0.00 0.00 175.02 173.89 1rfa n SER 77 N -3.27 1.95 -0.02 3.03 7.64 -1.26 -4.41 113.62 117.29 1rfa n SER 77 Ca 0.08 -0.21 -0.14 0.00 1.01 0.00 0.00 58.87 59.61 1rfa n SER 77 Cb 0.61 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.67 1rfa n SER 77 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rfa n LEU 78 N 0.00 1.64 0.09 -3.43 7.99 -0.80 -3.31 117.00 119.18 1rfa n LEU 78 Ca 0.00 0.30 -0.22 0.00 -0.01 0.00 0.00 56.01 56.08 1rfa n LEU 78 Cb 0.00 -0.39 -0.15 0.00 -0.11 0.00 0.00 43.42 42.77 1rfa n LEU 78 CO 0.00 0.60 -0.45 0.45 -1.51 0.00 0.00 177.39 176.49 1rfa h HIS 79 N 0.03 0.73 0.00 -1.77 3.86 -0.71 1.57 115.15 118.87 1rfa h HIS 79 Ca -0.36 -0.53 0.00 0.00 -1.16 0.00 0.00 60.37 58.32 1rfa h HIS 79 Cb 2.03 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 30.47 1rfa h HIS 79 CO 0.03 1.61 -0.01 -0.44 0.86 0.00 0.00 177.93 179.98 1rfa h ASP 80 N 0.11 0.00 0.04 2.45 3.32 -1.81 -2.65 116.42 117.87 1rfa h ASP 80 Ca -0.31 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.68 1rfa h ASP 80 Cb 2.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.66 1rfa h ASP 80 CO 0.20 0.00 -0.24 0.00 -1.72 0.00 0.00 179.24 177.48 1rfa n LEU 82 N -4.48 6.50 0.00 0.00 4.32 0.54 -2.82 117.00 121.06 1rfa n LEU 82 Ca -0.12 -4.60 0.00 0.00 -0.02 0.00 0.00 56.01 51.27 1rfa n LEU 82 Cb 0.57 -1.50 0.00 0.00 -1.62 0.00 0.00 43.42 40.87 1rfa n LEU 82 CO 0.37 1.29 0.00 0.80 -1.22 0.00 0.00 177.39 178.63 1rfa n MET 83 N 4.17 0.00 0.09 3.23 0.00 -1.03 -4.63 117.12 118.95 1rfa n MET 83 Ca 0.40 0.00 -0.16 0.00 -0.00 0.00 0.00 57.70 57.94 1rfa n MET 83 Cb 0.37 -0.08 -0.10 0.00 0.00 0.00 0.00 33.22 33.42 1rfa n MET 83 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1rfa h LYS 84 N 0.00 -0.68 -0.02 2.12 6.56 -1.71 0.38 116.57 123.22 1rfa h LYS 84 Ca 0.00 0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1rfa h LYS 84 Cb 0.00 0.15 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 1rfa h LYS 84 CO 0.00 -0.45 0.00 0.00 -2.06 0.00 0.00 179.45 176.94 1rfa n ALA 85 N -2.93 2.52 0.00 3.86 0.00 -1.26 -2.06 120.51 120.64 1rfa n ALA 85 Ca -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1rfa n ALA 85 Cb 0.40 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1rfa n ALA 85 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rfa n LEU 86 N -0.49 1.14 -0.34 0.00 7.99 -1.02 -4.51 117.00 119.76 1rfa n LEU 86 Ca 0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 56.01 56.00 1rfa n LEU 86 Cb 0.03 0.00 0.09 0.00 -0.11 0.00 0.00 43.42 43.43 1rfa n LEU 86 CO 0.02 0.19 1.26 0.50 -1.51 0.00 0.00 177.39 177.85 1rfa h LYS 87 N 0.00 1.21 -0.07 3.23 3.11 0.10 1.40 116.57 125.56 1rfa h LYS 87 Ca 0.00 -0.07 0.02 0.00 -2.81 0.00 0.00 60.65 57.79 1rfa h LYS 87 Cb 0.70 -0.27 -0.00 0.00 -1.00 0.00 0.00 32.23 31.66 1rfa h LYS 87 CO 0.00 0.80 0.06 0.28 -2.81 0.00 0.00 179.45 177.78 1rfa h VAL 88 N 1.25 0.75 0.02 2.00 2.07 -1.63 -2.81 116.25 117.89 1rfa h VAL 88 Ca 0.34 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.48 1rfa h VAL 88 Cb -0.14 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 1rfa h VAL 88 CO -0.07 0.00 -2.36 0.54 0.02 0.00 0.00 177.57 175.70 1rfa n ARG 89 N -4.20 0.67 -1.10 1.57 1.74 -0.35 -4.99 116.66 110.00 1rfa n ARG 89 Ca -0.01 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1rfa n ARG 89 Cb 0.16 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1rfa n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rfa n GLY 90 N 2.08 0.97 3.81 -0.13 0.00 0.45 -5.08 105.19 107.29 1rfa n GLY 90 Ca -0.40 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 1rfa n GLY 90 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rfa s LEU 91 N -0.45 3.40 -0.22 0.99 1.43 0.81 -5.01 118.68 119.63 1rfa s LEU 91 Ca 0.00 -0.68 -0.03 0.00 -1.03 0.00 0.00 54.13 52.38 1rfa s LEU 91 Cb 0.00 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.26 1rfa s LEU 91 CO 0.00 -0.40 -0.06 -1.10 0.23 0.00 0.00 176.35 175.02 1rfa s GLN 92 N -3.96 3.27 0.02 1.70 -1.52 -1.26 -4.67 119.66 113.24 1rfa s GLN 92 Ca 0.41 -0.69 0.22 0.00 -1.95 0.00 0.00 55.36 53.35 1rfa s GLN 92 Cb -0.03 -2.97 -0.00 0.00 -0.22 0.00 0.00 33.01 29.78 1rfa s GLN 92 CO 0.25 -0.23 1.00 -0.35 -0.25 0.00 0.00 175.29 175.72 1rfa n PRO 93 N 4.77 0.16 0.06 2.91 -0.04 -1.26 -3.67 135.00 137.93 1rfa n PRO 93 Ca -0.18 -0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.37 1rfa n PRO 93 Cb 0.50 -1.54 0.45 0.00 -0.04 0.00 0.00 33.50 32.87 1rfa n PRO 93 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rfa n GLU 94 N -1.74 0.11 -0.48 0.54 4.71 -1.26 -1.41 120.64 121.11 1rfa n GLU 94 Ca 0.03 0.23 0.09 0.00 -0.01 0.00 0.00 57.16 57.51 1rfa n GLU 94 Cb 0.39 -1.66 0.32 0.00 -1.01 0.00 0.00 31.44 29.47 1rfa n GLU 94 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rfa s ALA 97 N -3.50 1.87 0.16 0.00 0.00 0.42 -4.64 121.76 116.07 1rfa s ALA 97 Ca 0.34 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 51.39 1rfa s ALA 97 Cb 0.05 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 1rfa s ALA 97 CO 0.16 0.44 0.16 0.54 0.00 0.00 0.00 175.76 177.07 1rfa s VAL 98 N -0.46 4.61 0.11 0.00 0.11 -1.26 0.96 120.40 124.48 1rfa s VAL 98 Ca 0.07 -1.03 -0.06 0.00 -2.93 0.00 0.00 61.98 58.03 1rfa s VAL 98 Cb -0.09 -3.36 -0.02 0.00 -1.53 0.00 0.00 36.38 31.38 1rfa s VAL 98 CO -0.00 -0.11 0.17 -0.36 -3.33 0.00 0.00 175.10 171.47 1rfa s PHE 99 N -1.75 0.39 0.12 1.54 0.40 0.11 -2.68 117.98 116.11 1rfa s PHE 99 Ca 0.31 -0.81 -0.15 0.00 -0.60 0.00 0.00 56.93 55.69 1rfa s PHE 99 Cb -0.10 -0.17 -0.07 0.00 0.51 0.00 0.00 43.02 43.19 1rfa s PHE 99 CO 0.24 -0.58 0.53 1.03 0.70 0.00 0.00 175.22 177.15 1rfa s ARG 100 N -3.93 4.00 0.81 0.44 0.52 0.15 -1.09 118.95 119.85 1rfa s ARG 100 Ca 0.12 0.51 -0.12 0.00 -0.52 0.00 0.00 55.73 55.72 1rfa s ARG 100 Cb 0.05 -3.01 0.08 0.00 0.52 0.00 0.00 34.95 32.59 1rfa s ARG 100 CO -0.05 0.53 1.14 -0.51 0.02 0.00 0.00 175.30 176.43 1rfa s LEU 101 N -1.75 2.50 -0.80 2.53 1.02 -1.19 -0.59 118.68 120.40 1rfa s LEU 101 Ca 0.35 0.96 -0.25 0.00 0.02 0.00 0.00 54.13 55.21 1rfa s LEU 101 Cb -0.16 -3.50 0.04 0.00 0.02 0.00 0.00 46.19 42.60 1rfa s LEU 101 CO 0.19 -1.92 1.27 -1.48 0.02 0.00 0.00 176.35 174.43 1rfa s LEU 102 N -5.64 3.47 0.00 1.79 2.34 -1.26 -4.46 118.68 114.91 1rfa s LEU 102 Ca 0.61 -0.81 0.00 0.00 0.06 0.00 0.00 54.13 54.00 1rfa s LEU 102 Cb -0.12 -2.54 0.00 0.00 -0.56 0.00 0.00 46.19 42.97 1rfa s LEU 102 CO 0.51 -1.68 0.41 0.00 -1.06 0.00 0.00 176.35 174.53 1rfa n HIS 103 N 8.94 0.00 -2.17 3.48 1.44 -1.26 -4.61 115.22 121.04 1rfa n HIS 103 Ca 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 1rfa n HIS 103 Cb 0.49 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.60 1rfa n HIS 103 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68 1rfa n GLU 104 N -0.04 0.00 -4.39 -1.40 0.00 -1.26 -5.09 120.64 108.46 1rfa n GLU 104 Ca 0.00 -1.17 -0.21 0.00 0.00 0.00 0.00 57.16 55.78 1rfa n GLU 104 Cb 0.03 -0.10 -0.09 0.00 0.00 0.00 0.00 31.44 31.29 1rfa n GLU 104 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1rfa s HIS 105 N 0.00 1.70 -0.05 -1.84 0.09 -1.26 -5.11 115.29 108.82 1rfa s HIS 105 Ca 0.11 -1.38 -0.00 0.00 -0.00 0.00 0.00 55.06 53.79 1rfa s HIS 105 Cb 0.13 -0.95 0.03 0.00 -0.00 0.00 0.00 32.58 31.79 1rfa s HIS 105 CO -0.06 -0.49 -0.00 0.21 -0.00 0.00 0.00 174.74 174.40 1rfa s LYS 106 N -3.72 0.46 0.00 1.40 2.47 -1.26 -4.81 119.74 114.27 1rfa s LYS 106 Ca 0.32 0.08 0.00 0.00 -1.56 0.00 0.00 55.97 54.82 1rfa s LYS 106 Cb 0.04 -0.70 0.00 0.00 -1.46 0.00 0.00 37.83 35.70 1rfa s LYS 106 CO 0.18 -0.20 0.00 0.41 0.16 0.00 0.00 175.35 175.90 1rfa n GLY 107 N 4.55 3.00 0.00 5.54 0.00 -1.26 -4.91 105.19 112.12 1rfa n GLY 107 Ca -0.18 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1rfa n GLY 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rfa n LYS 108 N 0.00 3.67 -3.84 1.61 5.02 -1.26 -5.10 118.16 118.26 1rfa n LYS 108 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 1rfa n LYS 108 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 34.92 1rfa n LYS 108 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1rfa s LYS 109 N 2.74 0.60 -0.29 1.97 1.02 -1.26 -4.11 119.74 120.40 1rfa s LYS 109 Ca 0.00 -0.44 -0.21 0.00 0.02 0.00 0.00 55.97 55.35 1rfa s LYS 109 Cb 0.00 0.25 -0.01 0.00 -0.52 0.00 0.00 37.83 37.55 1rfa s LYS 109 CO 0.00 -0.16 0.66 0.00 -0.92 0.00 0.00 175.35 174.93 1rfa s ALA 110 N -1.79 3.56 0.09 5.17 0.00 0.24 -4.91 121.76 124.11 1rfa s ALA 110 Ca -0.11 -0.53 -0.14 0.00 0.00 0.00 0.00 51.96 51.17 1rfa s ALA 110 Cb -0.05 -3.12 -0.06 0.00 0.00 0.00 0.00 23.12 19.89 1rfa s ALA 110 CO 0.00 -1.02 0.49 0.50 0.00 0.00 0.00 175.76 175.74 1rfa s ARG 111 N 2.65 3.96 0.00 0.00 3.00 -1.26 0.33 118.95 127.62 1rfa s ARG 111 Ca 0.27 0.45 0.00 0.00 -1.00 0.00 0.00 55.73 55.45 1rfa s ARG 111 Cb -0.15 -3.05 0.00 0.00 0.00 0.00 0.00 34.95 31.75 1rfa s ARG 111 CO 0.11 0.57 0.00 1.28 0.00 0.00 0.00 175.30 177.25 1rfa n LEU 112 N 1.18 0.00 -4.22 -0.88 4.77 -1.09 -4.91 117.00 111.85 1rfa n LEU 112 Ca -0.08 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.69 1rfa n LEU 112 Cb 0.52 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 1rfa n LEU 112 CO 0.41 0.00 -0.48 -0.62 -1.33 0.00 0.00 177.39 175.37 1rfa s ASP 113 N 0.80 2.01 0.00 -1.43 2.15 -1.26 -4.93 116.67 114.01 1rfa s ASP 113 Ca 0.00 -0.64 0.23 0.00 0.43 0.00 0.00 52.55 52.57 1rfa s ASP 113 Cb 0.00 -0.09 1.20 0.00 -0.30 0.00 0.00 42.92 43.74 1rfa s ASP 113 CO 0.00 -0.02 1.74 0.79 -0.17 0.00 0.00 175.17 177.51 1rfa n TRP 114 N 1.22 0.00 -1.14 -5.34 5.03 -1.26 -0.18 117.44 115.77 1rfa n TRP 114 Ca -0.20 0.00 0.08 0.00 3.03 0.00 0.00 57.50 60.40 1rfa n TRP 114 Cb 0.54 -0.22 0.19 0.00 -1.03 0.00 0.00 31.31 30.79 1rfa n TRP 114 CO 0.00 0.00 0.00 -1.71 -0.03 0.00 0.00 177.69 175.95 1rfa n ASN 115 N -1.22 2.74 -4.77 -0.99 5.15 -1.26 -0.03 115.26 114.89 1rfa n ASN 115 Ca 0.12 -3.22 -0.37 0.00 -0.60 0.00 0.00 54.58 50.52 1rfa n ASN 115 Cb 0.16 -0.49 -0.00 0.00 -0.53 0.00 0.00 39.78 38.91 1rfa n ASN 115 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1rfa s THR 116 N -2.94 2.99 -0.91 -0.44 2.01 0.75 -4.34 115.64 112.76 1rfa s THR 116 Ca 0.37 0.72 -0.24 0.00 0.31 0.00 0.00 61.69 62.84 1rfa s THR 116 Cb 0.32 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.47 1rfa s THR 116 CO 0.03 -0.04 1.75 -0.62 -0.69 0.00 0.00 174.62 175.06 1rfa s ASP 117 N -1.39 5.63 0.19 3.53 2.15 -1.26 -1.90 116.67 123.62 1rfa s ASP 117 Ca 0.66 -0.84 0.19 0.00 0.43 0.00 0.00 52.55 53.00 1rfa s ASP 117 Cb -0.29 -2.56 0.85 0.00 -0.30 0.00 0.00 42.92 40.62 1rfa s ASP 117 CO 0.35 -2.28 1.59 0.00 -0.17 0.00 0.00 175.17 174.66 1rfa n ALA 118 N 12.06 1.52 1.64 3.66 0.00 -1.26 0.25 120.51 138.37 1rfa n ALA 118 Ca 0.35 0.07 0.15 0.00 0.00 0.00 0.00 53.44 54.01 1rfa n ALA 118 Cb 0.49 -1.31 0.80 0.00 0.00 0.00 0.00 19.45 19.42 1rfa n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rfa n ALA 119 N -1.69 2.61 0.21 0.00 0.00 -1.26 -1.09 120.51 119.28 1rfa n ALA 119 Ca 0.02 -0.19 0.09 0.00 0.00 0.00 0.00 53.44 53.35 1rfa n ALA 119 Cb 0.17 -1.47 -0.12 0.00 0.00 0.00 0.00 19.45 18.03 1rfa n ALA 119 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rfa n SER 120 N -1.08 0.96 -1.55 0.00 7.64 0.14 -3.88 113.62 115.85 1rfa n SER 120 Ca 0.18 -0.24 0.09 0.00 1.01 0.00 0.00 58.87 59.91 1rfa n SER 120 Cb 0.20 1.58 0.35 0.00 -1.01 0.00 0.00 64.21 65.33 1rfa n SER 120 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rfa n LEU 121 N -1.91 4.78 -4.74 -3.43 7.99 -0.60 -4.97 117.00 114.11 1rfa n LEU 121 Ca -0.01 -2.52 -0.42 0.00 -0.01 0.00 0.00 56.01 53.05 1rfa n LEU 121 Cb 0.40 -0.58 -0.02 0.00 -0.11 0.00 0.00 43.42 43.11 1rfa n LEU 121 CO 0.36 0.79 1.19 -0.51 -1.51 0.00 0.00 177.39 177.71 1rfa s ILE 122 N -1.97 2.47 0.00 -0.08 1.10 -0.25 -2.64 121.20 119.84 1rfa s ILE 122 Ca 0.50 0.37 0.00 0.00 -0.51 0.00 0.00 60.65 61.02 1rfa s ILE 122 Cb 0.33 -3.24 0.00 0.00 0.15 0.00 0.00 42.46 39.70 1rfa s ILE 122 CO 0.23 0.05 0.00 0.61 -2.11 0.00 0.00 174.94 173.71 1rfa n GLY 123 N 2.79 0.84 0.83 1.50 0.00 0.70 -4.63 105.19 107.21 1rfa n GLY 123 Ca 0.10 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 1rfa n GLY 123 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rfa n GLU 124 N -0.60 0.20 -4.59 1.61 -0.58 -1.08 -5.01 120.64 110.59 1rfa n GLU 124 Ca 0.00 -0.86 -0.34 0.00 -0.42 0.00 0.00 57.16 55.54 1rfa n GLU 124 Cb 0.49 0.67 -0.11 0.00 -0.57 0.00 0.00 31.44 31.92 1rfa n GLU 124 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1rfa s GLU 125 N -2.35 2.76 0.14 3.49 2.02 -1.26 -2.53 118.70 120.96 1rfa s GLU 125 Ca 0.10 -0.54 0.04 0.00 0.02 0.00 0.00 54.97 54.59 1rfa s GLU 125 Cb 0.00 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.58 1rfa s GLU 125 CO 0.07 0.67 -0.10 -0.51 0.02 0.00 0.00 175.26 175.40 1rfa s LEU 126 N -0.84 2.51 0.06 1.80 1.02 -0.02 -3.18 118.68 120.02 1rfa s LEU 126 Ca 0.13 -0.97 -0.05 0.00 0.02 0.00 0.00 54.13 53.26 1rfa s LEU 126 Cb -0.11 -0.36 -0.02 0.00 0.02 0.00 0.00 46.19 45.72 1rfa s LEU 126 CO 0.02 -0.31 0.08 -1.58 0.02 0.00 0.00 176.35 174.58 1rfa s GLN 127 N -3.55 0.69 0.08 1.70 0.74 -0.25 0.34 119.66 119.41 1rfa s GLN 127 Ca 0.15 -1.02 0.10 0.00 0.05 0.00 0.00 55.36 54.63 1rfa s GLN 127 Cb 0.01 0.26 -0.03 0.00 1.10 0.00 0.00 33.01 34.35 1rfa s GLN 127 CO 0.01 -0.17 -0.25 0.08 -0.55 0.00 0.00 175.29 174.40 1rfa s VAL 128 N -3.60 2.09 0.00 1.34 1.01 -0.61 0.05 120.40 120.69 1rfa s VAL 128 Ca 0.03 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.50 1rfa s VAL 128 Cb 0.05 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.61 1rfa s VAL 128 CO -0.09 0.20 0.00 -0.67 0.00 0.00 0.00 175.10 174.54 1rfa n ASP 129 N 1.40 0.00 -4.69 3.32 -0.08 0.27 -3.42 116.55 113.36 1rfa n ASP 129 Ca -0.18 -0.95 -0.29 0.00 -1.51 0.00 0.00 54.79 51.87 1rfa n ASP 129 Cb 0.53 0.00 0.14 0.00 2.34 0.00 0.00 41.12 44.13 1rfa n ASP 129 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1rfa s PHE 130 N -2.60 2.36 -0.77 -0.67 -0.12 -1.26 -0.44 117.98 114.49 1rfa s PHE 130 Ca 0.00 0.78 -0.26 0.00 -0.05 0.00 0.00 56.93 57.40 1rfa s PHE 130 Cb 0.00 -3.46 -0.01 0.00 -0.63 0.00 0.00 43.02 38.92 1rfa s PHE 130 CO 0.00 -2.42 1.74 -0.51 -0.05 0.00 0.00 175.22 173.98 1rfa s LEU 131 N -6.03 3.26 0.00 -1.99 1.43 -1.26 -3.25 118.68 110.83 1rfa s LEU 131 Ca 0.65 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 1rfa s LEU 131 Cb -0.13 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.54 1rfa s LEU 131 CO 0.53 -2.30 0.00 0.47 0.23 0.00 0.00 176.35 175.28