#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5l s SER 2 N 0.00 4.37 -0.46 1.61 1.04 -1.26 -5.10 113.70 113.90 1v5l s SER 2 Ca 0.00 -0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.13 1v5l s SER 2 Cb 0.00 -0.86 0.12 0.00 0.10 0.00 0.00 66.02 65.38 1v5l s SER 2 CO 0.00 0.21 0.20 -0.94 0.98 0.00 0.00 173.24 173.69 1v5l s SER 3 N -1.94 4.56 0.00 7.02 1.04 -1.26 -4.89 113.70 118.24 1v5l s SER 3 Ca 0.20 -2.69 0.00 0.00 0.48 0.00 0.00 55.95 53.94 1v5l s SER 3 Cb -0.11 -1.66 0.00 0.00 0.10 0.00 0.00 66.02 64.35 1v5l s SER 3 CO 0.11 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.64 1v5l n GLY 4 N 3.56 -1.82 2.74 7.32 0.00 -1.26 -4.79 105.19 110.95 1v5l n GLY 4 Ca 0.05 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 1v5l n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v5l n SER 5 N 0.00 6.36 -4.60 1.61 2.88 -1.25 -4.87 113.62 113.74 1v5l n SER 5 Ca 0.00 -3.78 -0.43 0.00 -1.33 0.00 0.00 58.87 53.33 1v5l n SER 5 Cb 0.00 -0.83 -0.02 0.00 -0.75 0.00 0.00 64.21 62.61 1v5l n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1v5l s SER 6 N -2.10 6.39 -0.95 -3.46 0.15 -1.26 -4.29 113.70 108.18 1v5l s SER 6 Ca 0.49 0.63 -0.24 0.00 0.70 0.00 0.00 55.95 57.54 1v5l s SER 6 Cb 0.40 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 1v5l s SER 6 CO -0.30 -1.42 1.69 -0.83 1.20 0.00 0.00 173.24 173.57 1v5l s GLY 7 N 3.57 0.73 -0.00 9.45 0.00 -1.02 -4.96 107.32 115.09 1v5l s GLY 7 Ca 0.56 -1.87 -0.30 0.00 0.00 0.00 0.00 44.72 43.11 1v5l s GLY 7 CO 0.31 3.08 1.26 0.54 0.00 0.00 0.00 173.10 178.29 1v5l s ASN 8 N 6.45 7.00 -0.23 1.64 4.22 -1.26 -1.84 114.94 130.92 1v5l s ASN 8 Ca 0.58 1.97 -0.04 0.00 -2.14 0.00 0.00 52.86 53.23 1v5l s ASN 8 Cb -0.03 -2.57 0.08 0.00 1.28 0.00 0.00 41.25 40.01 1v5l s ASN 8 CO -0.05 -0.59 0.09 -0.69 -2.04 0.00 0.00 177.10 173.82 1v5l s VAL 9 N 1.88 0.22 -0.41 3.54 1.01 -1.16 -5.00 120.40 120.48 1v5l s VAL 9 Ca 0.59 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 1v5l s VAL 9 Cb -0.28 -0.96 0.11 0.00 0.00 0.00 0.00 36.38 35.25 1v5l s VAL 9 CO 0.26 -0.43 0.20 -0.69 0.00 0.00 0.00 175.10 174.43 1v5l s VAL 10 N 1.98 3.30 0.03 2.92 1.01 -1.26 -0.32 120.40 128.06 1v5l s VAL 10 Ca 0.04 -2.02 -0.30 0.00 0.00 0.00 0.00 61.98 59.69 1v5l s VAL 10 Cb -0.16 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1v5l s VAL 10 CO -0.18 -0.67 1.04 -0.76 0.00 0.00 0.00 175.10 174.52 1v5l s LEU 11 N 1.15 4.38 -0.09 3.92 1.43 -0.42 -4.87 118.68 124.19 1v5l s LEU 11 Ca 0.08 1.77 -0.30 0.00 -1.03 0.00 0.00 54.13 54.66 1v5l s LEU 11 Cb -0.23 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 1v5l s LEU 11 CO -0.04 -0.30 1.52 -2.16 0.23 0.00 0.00 176.35 175.60 1v5l s PRO 12 N 0.91 4.20 0.00 1.29 0.04 -1.26 -2.00 135.00 138.18 1v5l s PRO 12 Ca 0.53 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.58 1v5l s PRO 12 Cb -0.24 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.41 1v5l s PRO 12 CO 0.29 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.95 1v5l n GLY 13 N 3.94 2.62 3.38 0.56 0.00 0.17 -4.90 105.19 110.96 1v5l n GLY 13 Ca 0.16 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 1v5l n GLY 13 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v5l n PRO 14 N 0.00 -3.08 -0.61 1.61 -0.04 -1.22 -4.92 135.00 126.73 1v5l n PRO 14 Ca 0.00 -1.69 -0.29 0.00 -0.04 0.00 0.00 63.50 61.49 1v5l n PRO 14 Cb 0.00 -1.58 0.23 0.00 -0.04 0.00 0.00 33.50 32.11 1v5l n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v5l s ALA 15 N -3.02 -0.11 1.25 0.55 0.00 -1.26 -4.75 121.76 114.42 1v5l s ALA 15 Ca 0.69 -0.04 -0.21 0.00 0.00 0.00 0.00 51.96 52.39 1v5l s ALA 15 Cb -0.07 -3.27 0.31 0.00 0.00 0.00 0.00 23.12 20.10 1v5l s ALA 15 CO 0.53 -3.63 1.11 -0.35 0.00 0.00 0.00 175.76 173.41 1v5l n PRO 16 N -4.78 -3.18 -0.04 0.00 -0.04 -1.26 -5.16 135.00 120.55 1v5l n PRO 16 Ca 0.04 -1.77 -0.07 0.00 -0.04 0.00 0.00 63.50 61.67 1v5l n PRO 16 Cb 0.54 -1.66 -0.02 0.00 -0.04 0.00 0.00 33.50 32.32 1v5l n PRO 16 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1v5l n TRP 17 N -4.90 0.00 0.00 0.54 7.02 -1.26 -4.93 117.44 113.91 1v5l n TRP 17 Ca 0.15 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.63 1v5l n TRP 17 Cb 0.60 -0.33 0.00 0.00 -2.42 0.00 0.00 31.31 29.15 1v5l n TRP 17 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1v5l n GLY 18 N 2.23 1.98 2.95 6.99 0.00 -1.26 -3.21 105.19 114.87 1v5l n GLY 18 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 1v5l n GLY 18 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1v5l s PHE 19 N -2.00 0.40 0.50 1.61 -0.71 -1.26 -1.07 117.98 115.44 1v5l s PHE 19 Ca 0.00 -0.13 0.09 0.00 -1.04 0.00 0.00 56.93 55.85 1v5l s PHE 19 Cb 0.00 -0.25 0.05 0.00 -1.21 0.00 0.00 43.02 41.60 1v5l s PHE 19 CO 0.00 -0.02 0.67 1.03 -1.34 0.00 0.00 175.22 175.56 1v5l s ARG 20 N -0.31 2.57 0.15 1.99 1.81 0.13 -4.97 118.95 120.33 1v5l s ARG 20 Ca -0.00 -1.45 0.05 0.00 -1.72 0.00 0.00 55.73 52.61 1v5l s ARG 20 Cb -0.03 -2.69 -0.04 0.00 -0.45 0.00 0.00 34.95 31.73 1v5l s ARG 20 CO -0.00 -0.56 -0.11 -0.48 -0.68 0.00 0.00 175.30 173.47 1v5l s LEU 21 N -4.50 2.52 -0.04 2.53 0.05 -1.26 -2.75 118.68 115.23 1v5l s LEU 21 Ca 0.58 -0.99 -0.05 0.00 0.05 0.00 0.00 54.13 53.72 1v5l s LEU 21 Cb -0.08 -0.40 0.01 0.00 -2.05 0.00 0.00 46.19 43.67 1v5l s LEU 21 CO 0.36 -0.29 0.14 -0.55 -0.55 0.00 0.00 176.35 175.45 1v5l s SER 22 N -3.09 -0.09 0.00 1.48 0.15 0.60 -4.23 113.70 108.51 1v5l s SER 22 Ca 0.16 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.94 1v5l s SER 22 Cb 0.01 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 1v5l s SER 22 CO 0.01 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.92 1v5l n GLY 23 N 2.54 -0.41 0.00 9.45 0.00 -1.25 -1.06 105.19 114.46 1v5l n GLY 23 Ca -0.16 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1v5l n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v5l n GLY 24 N 0.00 4.09 0.31 -0.02 0.00 -0.28 -4.60 105.19 104.70 1v5l n GLY 24 Ca 0.00 -0.52 0.09 0.00 0.00 0.00 0.00 46.02 45.59 1v5l n GLY 24 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1v5l h ILE 25 N 0.00 0.00 0.08 -0.61 3.07 -1.76 0.99 117.51 119.28 1v5l h ILE 25 Ca 0.00 0.00 -0.26 0.00 1.55 0.00 0.00 64.86 66.15 1v5l h ILE 25 Cb 0.00 0.40 -0.01 0.00 -0.27 0.00 0.00 36.82 36.93 1v5l h ILE 25 CO 0.00 0.00 -1.28 -0.78 -1.05 0.00 0.00 178.15 175.04 1v5l h ASP 26 N 0.00 0.25 -0.52 2.16 1.82 -1.88 -3.26 116.42 114.98 1v5l h ASP 26 Ca 0.00 -0.30 0.00 0.00 -0.39 0.00 0.00 57.03 56.34 1v5l h ASP 26 Cb 1.11 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 41.03 1v5l h ASP 26 CO 0.00 1.24 0.00 0.49 -1.61 0.00 0.00 179.24 179.36 1v5l n PHE 27 N -3.42 1.39 -3.91 0.28 3.01 0.34 -4.92 117.46 110.23 1v5l n PHE 27 Ca -0.08 -0.53 -0.29 0.00 1.01 0.00 0.00 57.45 57.56 1v5l n PHE 27 Cb 1.01 -0.28 0.02 0.00 -0.01 0.00 0.00 39.48 40.22 1v5l n PHE 27 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1v5l n ASN 28 N 0.80 -4.02 -4.02 4.37 4.13 -0.80 -4.85 115.26 110.87 1v5l n ASN 28 Ca 0.22 -0.81 -0.10 0.00 1.68 0.00 0.00 54.58 55.57 1v5l n ASN 28 Cb 0.84 -3.80 -0.11 0.00 -1.54 0.00 0.00 39.78 35.18 1v5l n ASN 28 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1v5l s GLN 29 N -6.55 0.41 0.46 3.52 -1.52 -1.08 -4.98 119.66 109.92 1v5l s GLN 29 Ca 0.55 -0.72 -0.23 0.00 -1.95 0.00 0.00 55.36 53.01 1v5l s GLN 29 Cb -0.28 -0.01 -0.07 0.00 -0.22 0.00 0.00 33.01 32.43 1v5l s GLN 29 CO 0.84 -0.02 1.16 -1.25 -0.25 0.00 0.00 175.29 175.77 1v5l s PRO 30 N -1.75 3.75 -0.82 2.91 0.04 -1.26 -1.12 135.00 136.75 1v5l s PRO 30 Ca -0.12 1.77 -0.23 0.00 0.04 0.00 0.00 61.00 62.46 1v5l s PRO 30 Cb -0.08 -2.40 0.07 0.00 0.04 0.00 0.00 34.50 32.13 1v5l s PRO 30 CO -0.01 -0.55 1.19 -0.51 0.04 0.00 0.00 177.00 177.15 1v5l s LEU 31 N -3.04 4.00 0.48 -3.56 1.43 -1.24 -3.94 118.68 112.81 1v5l s LEU 31 Ca 0.64 -1.17 0.05 0.00 -1.03 0.00 0.00 54.13 52.61 1v5l s LEU 31 Cb -0.28 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 1v5l s LEU 31 CO 0.34 -1.48 0.14 0.68 0.23 0.00 0.00 176.35 176.26 1v5l s VAL 32 N 4.43 1.71 0.08 -1.59 -7.23 -0.22 0.22 120.40 117.79 1v5l s VAL 32 Ca 0.33 -1.80 -0.27 0.00 -1.81 0.00 0.00 61.98 58.42 1v5l s VAL 32 Cb -0.08 -2.51 -0.06 0.00 0.56 0.00 0.00 36.38 34.29 1v5l s VAL 32 CO 0.03 0.00 0.86 -0.63 -0.31 0.00 0.00 175.10 175.05 1v5l s ILE 33 N -2.75 4.62 -0.14 -0.62 1.01 -0.94 0.22 121.20 122.60 1v5l s ILE 33 Ca 0.26 1.84 0.18 0.00 0.00 0.00 0.00 60.65 62.93 1v5l s ILE 33 Cb 0.03 -4.22 -0.24 0.00 0.01 0.00 0.00 42.46 38.04 1v5l s ILE 33 CO 0.15 0.34 0.35 0.35 0.00 0.00 0.00 174.94 176.12 1v5l n THR 34 N 2.81 1.17 -3.46 2.92 -2.24 -1.11 -1.69 114.28 112.68 1v5l n THR 34 Ca -0.00 -0.77 -0.11 0.00 -2.27 0.00 0.00 64.05 60.91 1v5l n THR 34 Cb 0.50 -0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 68.18 1v5l n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1v5l s ARG 35 N -2.74 1.05 0.01 -0.78 0.52 -1.26 -4.82 118.95 110.93 1v5l s ARG 35 Ca -0.08 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 1v5l s ARG 35 Cb 0.08 0.49 -0.01 0.00 0.52 0.00 0.00 34.95 36.02 1v5l s ARG 35 CO 0.84 -0.45 -0.02 0.42 0.02 0.00 0.00 175.30 176.11 1v5l s ILE 36 N -3.28 0.06 -0.24 1.52 -1.09 -1.26 -0.69 121.20 116.22 1v5l s ILE 36 Ca 0.02 -0.50 -0.29 0.00 -2.23 0.00 0.00 60.65 57.65 1v5l s ILE 36 Cb -0.01 -0.15 0.01 0.00 -1.58 0.00 0.00 42.46 40.73 1v5l s ILE 36 CO -0.10 -0.27 1.10 -0.89 -1.23 0.00 0.00 174.94 173.55 1v5l s THR 37 N -0.80 4.54 -0.39 2.92 2.01 -0.23 -4.89 115.64 118.80 1v5l s THR 37 Ca -0.09 1.83 -0.28 0.00 0.31 0.00 0.00 61.69 63.46 1v5l s THR 37 Cb -0.05 -4.27 -0.01 0.00 0.01 0.00 0.00 72.50 68.17 1v5l s THR 37 CO -0.01 -0.26 1.72 -2.16 -0.69 0.00 0.00 174.62 173.23 1v5l s PRO 38 N 3.42 3.29 0.00 4.92 0.04 -1.26 -2.30 135.00 143.10 1v5l s PRO 38 Ca 0.47 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1v5l s PRO 38 Cb -0.16 -4.19 0.00 0.00 0.04 0.00 0.00 34.50 30.20 1v5l s PRO 38 CO 0.11 -1.92 0.00 0.41 0.04 0.00 0.00 177.00 175.64 1v5l n GLY 39 N 5.39 0.58 1.98 0.56 0.00 -1.26 -5.02 105.19 107.42 1v5l n GLY 39 Ca 0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 1v5l n GLY 39 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v5l n SER 40 N -1.06 -0.86 0.14 1.61 3.41 -1.24 -4.94 113.62 110.68 1v5l n SER 40 Ca 0.00 -1.43 0.19 0.00 -0.26 0.00 0.00 58.87 57.37 1v5l n SER 40 Cb 0.40 1.39 0.77 0.00 -0.26 0.00 0.00 64.21 66.51 1v5l n SER 40 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1v5l h LYS 41 N 0.00 0.00 0.00 4.33 1.79 -1.89 0.77 116.57 121.58 1v5l h LYS 41 Ca -0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 1v5l h LYS 41 Cb 0.61 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1v5l h LYS 41 CO 0.18 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.55 1v5l n ALA 42 N -2.29 -0.11 -0.11 3.86 0.00 -1.20 -3.07 120.51 117.60 1v5l n ALA 42 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 1v5l n ALA 42 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.97 1v5l n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v5l h ALA 43 N -2.00 0.44 -0.54 0.00 0.00 -1.29 -2.17 119.26 113.70 1v5l h ALA 43 Ca 0.00 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 54.97 1v5l h ALA 43 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1v5l h ALA 43 CO 0.00 -0.01 0.52 0.00 0.00 0.00 0.00 179.25 179.76 1v5l h ALA 44 N 1.03 2.33 -0.20 0.00 0.00 0.38 0.59 119.26 123.39 1v5l h ALA 44 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1v5l h ALA 44 Cb 0.11 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1v5l h ALA 44 CO -0.02 -0.80 0.00 0.00 0.00 0.00 0.00 179.25 178.44 1v5l n ALA 45 N -2.43 2.97 -3.62 0.00 0.00 -0.83 -4.85 120.51 111.75 1v5l n ALA 45 Ca 0.10 -0.65 -0.24 0.00 0.00 0.00 0.00 53.44 52.66 1v5l n ALA 45 Cb 0.73 -1.04 0.07 0.00 0.00 0.00 0.00 19.45 19.21 1v5l n ALA 45 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1v5l n ASN 46 N 0.21 -5.64 -4.83 0.00 4.13 0.21 -4.99 115.26 104.36 1v5l n ASN 46 Ca 0.09 -0.58 -0.36 0.00 1.68 0.00 0.00 54.58 55.41 1v5l n ASN 46 Cb 0.57 -4.89 -0.07 0.00 -1.54 0.00 0.00 39.78 33.86 1v5l n ASN 46 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1v5l s LEU 47 N -7.20 4.16 0.01 3.41 1.43 -1.15 -5.05 118.68 114.29 1v5l s LEU 47 Ca 0.52 0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 53.95 1v5l s LEU 47 Cb -0.24 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 43.91 1v5l s LEU 47 CO 0.74 0.38 0.06 0.00 0.23 0.00 0.00 176.35 177.76 1v5l s PRO 49 N -1.40 2.57 0.00 0.00 0.04 -1.26 -3.08 135.00 131.87 1v5l s PRO 49 Ca -0.15 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 60.76 1v5l s PRO 49 Cb -0.09 -4.94 0.00 0.00 0.04 0.00 0.00 34.50 29.51 1v5l s PRO 49 CO 0.00 -3.26 0.00 0.41 0.04 0.00 0.00 177.00 174.19 1v5l n GLY 50 N 6.65 0.47 3.54 0.56 0.00 -0.68 -4.87 105.19 110.86 1v5l n GLY 50 Ca 0.37 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.04 1v5l n GLY 50 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v5l n ASP 51 N 0.00 -0.50 -4.90 1.61 9.92 -1.18 -4.58 116.55 116.92 1v5l n ASP 51 Ca 0.00 0.54 -0.32 0.00 -0.53 0.00 0.00 54.79 54.48 1v5l n ASP 51 Cb 0.00 -1.33 -0.05 0.00 -0.64 0.00 0.00 41.12 39.11 1v5l n ASP 51 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1v5l s VAL 52 N -2.09 5.30 -0.36 2.53 1.01 -1.26 -2.22 120.40 123.31 1v5l s VAL 52 Ca 0.67 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.50 1v5l s VAL 52 Cb -0.30 -3.61 0.08 0.00 0.00 0.00 0.00 36.38 32.55 1v5l s VAL 52 CO 0.57 0.16 0.11 -0.63 0.00 0.00 0.00 175.10 175.31 1v5l s ILE 53 N -1.51 3.17 -0.10 2.22 -1.09 0.59 -3.81 121.20 120.67 1v5l s ILE 53 Ca 0.35 -1.76 -0.26 0.00 -2.23 0.00 0.00 60.65 56.76 1v5l s ILE 53 Cb -0.13 -3.03 -0.28 0.00 -1.58 0.00 0.00 42.46 37.45 1v5l s ILE 53 CO 0.24 -0.44 0.83 -0.07 -1.23 0.00 0.00 174.94 174.28 1v5l h LEU 54 N 8.02 0.19 -7.86 2.97 3.38 -1.06 -3.40 115.31 117.55 1v5l h LEU 54 Ca -0.16 -0.97 -0.27 0.00 0.09 0.00 0.00 57.88 56.57 1v5l h LEU 54 Cb 1.05 -0.06 -0.27 0.00 0.09 0.00 0.00 40.66 41.47 1v5l h LEU 54 CO 0.62 1.14 -0.73 0.00 0.09 0.00 0.00 178.44 179.56 1v5l s ALA 55 N -2.36 0.25 -0.22 1.53 0.00 -1.23 -1.60 121.76 118.13 1v5l s ALA 55 Ca -0.17 -0.21 -0.08 0.00 0.00 0.00 0.00 51.96 51.51 1v5l s ALA 55 Cb -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 1v5l s ALA 55 CO 0.75 0.03 0.08 0.42 0.00 0.00 0.00 175.76 177.03 1v5l s ILE 56 N -0.29 4.63 -1.58 0.00 1.01 0.98 -2.48 121.20 123.47 1v5l s ILE 56 Ca -0.01 -0.08 -0.17 0.00 0.00 0.00 0.00 60.65 60.39 1v5l s ILE 56 Cb -0.03 -3.13 0.14 0.00 0.01 0.00 0.00 42.46 39.46 1v5l s ILE 56 CO -0.00 0.39 0.70 -0.67 0.00 0.00 0.00 174.94 175.36 1v5l n ASP 57 N 4.26 -3.28 -0.58 3.58 2.03 0.43 -0.22 116.55 122.77 1v5l n ASP 57 Ca -0.16 -0.85 -0.02 0.00 0.52 0.00 0.00 54.79 54.28 1v5l n ASP 57 Cb 0.52 -2.70 0.00 0.00 -0.72 0.00 0.00 41.12 38.22 1v5l n ASP 57 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1v5l n GLY 58 N -1.29 0.63 2.75 0.27 0.00 -1.18 -4.79 105.19 101.58 1v5l n GLY 58 Ca 0.06 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 45.23 1v5l n GLY 58 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v5l s PHE 59 N -2.69 -0.35 0.51 1.61 0.08 0.69 -5.12 117.98 112.72 1v5l s PHE 59 Ca 0.03 0.05 -0.20 0.00 0.12 0.00 0.00 56.93 56.93 1v5l s PHE 59 Cb -0.02 -0.41 -0.10 0.00 -0.57 0.00 0.00 43.02 41.92 1v5l s PHE 59 CO 0.04 -0.75 0.51 0.41 -0.10 0.00 0.00 175.22 175.33 1v5l n GLY 60 N 5.31 -1.56 2.14 4.36 0.00 -1.26 -0.01 105.19 114.17 1v5l n GLY 60 Ca -0.04 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 1v5l n GLY 60 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1v5l n THR 61 N -1.36 3.18 0.09 2.61 -2.24 -0.63 -4.41 114.28 111.52 1v5l n THR 61 Ca 0.11 -2.18 -0.05 0.00 -2.27 0.00 0.00 64.05 59.66 1v5l n THR 61 Cb 0.45 -0.95 -0.01 0.00 -2.10 0.00 0.00 70.33 67.71 1v5l n THR 61 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1v5l h GLU 62 N 1.45 0.00 0.00 -0.78 4.11 -1.89 -3.32 114.58 114.15 1v5l h GLU 62 Ca 0.52 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.94 1v5l h GLU 62 Cb 1.52 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.75 1v5l h GLU 62 CO 1.19 0.84 -0.30 0.45 0.07 0.00 0.00 179.01 181.26 1v5l n SER 63 N -3.49 1.31 -4.10 3.06 2.88 -1.26 -4.98 113.62 107.03 1v5l n SER 63 Ca -0.00 -2.67 -0.35 0.00 -1.33 0.00 0.00 58.87 54.52 1v5l n SER 63 Cb 0.82 -0.34 -0.13 0.00 -0.75 0.00 0.00 64.21 63.81 1v5l n SER 63 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 1v5l s MET 64 N -1.62 1.93 0.71 -1.46 -2.45 -1.25 -5.08 119.30 110.09 1v5l s MET 64 Ca 0.20 -1.78 -0.12 0.00 -1.25 0.00 0.00 55.69 52.75 1v5l s MET 64 Cb 0.19 -3.46 0.02 0.00 1.25 0.00 0.00 34.83 32.83 1v5l s MET 64 CO -0.00 -1.00 1.08 0.95 1.05 0.00 0.00 175.02 177.10 1v5l s THR 65 N 1.10 3.61 0.22 10.11 -4.23 -1.26 -4.36 115.64 120.82 1v5l s THR 65 Ca 0.07 0.58 -0.18 0.00 -1.18 0.00 0.00 61.69 60.99 1v5l s THR 65 Cb -0.22 -3.16 0.21 0.00 1.34 0.00 0.00 72.50 70.68 1v5l s THR 65 CO -0.05 -0.63 1.49 1.57 -0.54 0.00 0.00 174.62 176.47 1v5l n HIS 66 N -3.06 -0.00 -0.34 3.99 -0.00 -1.26 0.14 115.22 114.68 1v5l n HIS 66 Ca 0.09 1.19 0.10 0.00 0.46 0.00 0.00 57.72 59.55 1v5l n HIS 66 Cb 0.53 -0.84 0.29 0.00 -0.12 0.00 0.00 29.99 29.85 1v5l n HIS 66 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1v5l h ALA 67 N 1.27 1.64 -0.56 1.57 0.00 -1.93 -0.75 119.26 120.49 1v5l h ALA 67 Ca 0.32 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 1v5l h ALA 67 Cb 0.56 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1v5l h ALA 67 CO -0.95 0.08 0.04 -0.44 0.00 0.00 0.00 179.25 177.98 1v5l h ASP 68 N 0.87 0.94 -0.79 0.00 5.19 0.87 -2.81 116.42 120.69 1v5l h ASP 68 Ca 0.51 -0.29 0.09 0.00 -0.62 0.00 0.00 57.03 56.72 1v5l h ASP 68 Cb 0.66 -0.25 -0.05 0.00 0.18 0.00 0.00 39.33 39.87 1v5l h ASP 68 CO -0.28 0.99 0.51 0.00 -3.12 0.00 0.00 179.24 177.34 1v5l h ALA 69 N 0.98 1.74 -0.77 3.45 0.00 0.43 -0.97 119.26 124.11 1v5l h ALA 69 Ca 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1v5l h ALA 69 Cb 0.49 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1v5l h ALA 69 CO 0.02 0.11 0.39 1.96 0.00 0.00 0.00 179.25 181.73 1v5l h GLN 70 N 0.75 1.10 0.00 0.00 1.08 -1.20 0.16 115.11 116.99 1v5l h GLN 70 Ca 0.36 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1v5l h GLN 70 Cb 0.39 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1v5l h GLN 70 CO -0.13 0.83 0.00 -0.25 -0.95 0.00 0.00 178.83 178.33 1v5l n ASP 71 N -4.33 0.38 -0.03 1.46 9.92 -0.46 -2.35 116.55 121.14 1v5l n ASP 71 Ca 0.08 0.54 -0.18 0.00 -0.53 0.00 0.00 54.79 54.69 1v5l n ASP 71 Cb 0.13 -0.64 -0.14 0.00 -0.64 0.00 0.00 41.12 39.83 1v5l n ASP 71 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1v5l n ARG 72 N -1.86 0.72 0.01 -1.24 5.12 -0.52 -3.30 116.66 115.60 1v5l n ARG 72 Ca 0.06 0.23 -0.18 0.00 -1.93 0.00 0.00 57.85 56.03 1v5l n ARG 72 Cb 0.37 -1.68 -0.08 0.00 -1.16 0.00 0.00 32.46 29.92 1v5l n ARG 72 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1v5l h ILE 73 N 0.04 1.29 -0.17 0.55 2.04 -0.78 -1.76 117.51 118.72 1v5l h ILE 73 Ca -0.44 -2.11 -0.14 0.00 1.00 0.00 0.00 64.86 63.17 1v5l h ILE 73 Cb 2.02 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 40.26 1v5l h ILE 73 CO 0.05 0.66 -0.49 0.07 0.00 0.00 0.00 178.15 178.44 1v5l h LYS 74 N 0.46 0.44 -0.64 2.37 5.09 -1.66 -2.84 116.57 119.79 1v5l h LYS 74 Ca -0.09 -0.25 0.00 0.00 0.09 0.00 0.00 60.65 60.40 1v5l h LYS 74 Cb 1.53 0.02 0.00 0.00 0.10 0.00 0.00 32.23 33.88 1v5l h LYS 74 CO 0.18 0.83 0.00 0.00 -2.09 0.00 0.00 179.45 178.37 1v5l n ALA 75 N -2.50 3.24 -0.70 0.07 0.00 -1.21 -4.97 120.51 114.44 1v5l n ALA 75 Ca -0.02 -1.45 -0.06 0.00 0.00 0.00 0.00 53.44 51.91 1v5l n ALA 75 Cb 0.56 -1.05 0.10 0.00 0.00 0.00 0.00 19.45 19.05 1v5l n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v5l n ALA 76 N 0.82 -1.76 -4.21 0.00 0.00 -0.66 -4.98 120.51 109.70 1v5l n ALA 76 Ca 0.23 -0.51 -0.31 0.00 0.00 0.00 0.00 53.44 52.85 1v5l n ALA 76 Cb 0.88 -0.05 -0.02 0.00 0.00 0.00 0.00 19.45 20.26 1v5l n ALA 76 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1v5l n SER 77 N -2.45 3.02 -0.34 0.00 7.64 -1.26 -4.96 113.62 115.27 1v5l n SER 77 Ca 0.05 -3.05 0.29 0.00 1.01 0.00 0.00 58.87 57.16 1v5l n SER 77 Cb 0.20 0.11 0.47 0.00 -1.01 0.00 0.00 64.21 63.98 1v5l n SER 77 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v5l n TYR 78 N -1.62 0.40 -3.93 1.43 0.18 -1.26 -4.16 117.16 108.21 1v5l n TYR 78 Ca -0.09 0.41 -0.10 0.00 1.88 0.00 0.00 57.90 59.99 1v5l n TYR 78 Cb 0.64 -0.79 -0.12 0.00 -0.38 0.00 0.00 39.34 38.69 1v5l n TYR 78 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 1v5l s GLN 79 N -4.64 0.17 -0.26 -3.48 -0.21 -1.26 0.41 119.66 110.38 1v5l s GLN 79 Ca -0.05 -0.32 -0.10 0.00 0.02 0.00 0.00 55.36 54.91 1v5l s GLN 79 Cb 0.20 0.06 -0.04 0.00 1.00 0.00 0.00 33.01 34.23 1v5l s GLN 79 CO 0.56 -0.03 0.15 -1.17 -2.12 0.00 0.00 175.29 172.69 1v5l s LEU 80 N -0.78 3.89 -0.45 2.90 2.96 -0.85 -4.92 118.68 121.43 1v5l s LEU 80 Ca -0.09 -0.04 -0.16 0.00 -0.22 0.00 0.00 54.13 53.63 1v5l s LEU 80 Cb -0.05 -2.07 0.05 0.00 0.50 0.00 0.00 46.19 44.62 1v5l s LEU 80 CO -0.01 -0.02 0.40 0.00 -1.32 0.00 0.00 176.35 175.40 1v5l s LEU 82 N 1.83 4.04 -0.38 0.00 1.43 0.56 0.16 118.68 126.32 1v5l s LEU 82 Ca 0.07 -1.34 -0.24 0.00 -1.03 0.00 0.00 54.13 51.59 1v5l s LEU 82 Cb -0.21 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.30 1v5l s LEU 82 CO 0.09 -0.29 0.81 -0.75 0.23 0.00 0.00 176.35 176.44 1v5l s LYS 83 N 1.24 3.69 0.25 1.70 2.20 -1.04 -2.96 119.74 124.82 1v5l s LYS 83 Ca -0.04 0.26 0.01 0.00 -0.36 0.00 0.00 55.97 55.85 1v5l s LYS 83 Cb -0.20 -3.84 -0.04 0.00 -1.51 0.00 0.00 37.83 32.25 1v5l s LYS 83 CO -0.01 -0.93 0.42 0.96 -0.36 0.00 0.00 175.35 175.43 1v5l s ILE 84 N 3.21 5.20 -0.11 5.43 -4.36 -0.77 -0.49 121.20 129.32 1v5l s ILE 84 Ca 0.32 -0.59 0.00 0.00 -0.26 0.00 0.00 60.65 60.12 1v5l s ILE 84 Cb -0.13 -3.80 0.10 0.00 1.25 0.00 0.00 42.46 39.88 1v5l s ILE 84 CO 0.19 -0.31 1.67 -0.67 0.24 0.00 0.00 174.94 176.06 1v5l n ASP 85 N -1.16 4.74 -3.33 4.36 2.03 -1.25 -2.42 116.55 119.52 1v5l n ASP 85 Ca -0.06 -2.53 -0.24 0.00 0.52 0.00 0.00 54.79 52.48 1v5l n ASP 85 Cb 0.55 -0.89 -0.04 0.00 -0.72 0.00 0.00 41.12 40.02 1v5l n ASP 85 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1v5l n ARG 86 N 0.69 -1.22 -1.74 -0.67 5.12 -1.26 -4.72 116.66 112.87 1v5l n ARG 86 Ca 0.12 0.08 -0.43 0.00 -1.93 0.00 0.00 57.85 55.69 1v5l n ARG 86 Cb 0.61 -3.49 -0.03 0.00 -1.16 0.00 0.00 32.46 28.39 1v5l n ARG 86 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1v5l s ALA 87 N -2.38 2.79 0.11 7.54 0.00 -1.26 -4.85 121.76 123.71 1v5l s ALA 87 Ca 0.47 0.62 -0.05 0.00 0.00 0.00 0.00 51.96 52.99 1v5l s ALA 87 Cb -0.27 -4.05 -0.16 0.00 0.00 0.00 0.00 23.12 18.64 1v5l s ALA 87 CO 0.58 -2.72 1.25 1.05 0.00 0.00 0.00 175.76 175.91 1v5l h GLU 88 N 14.28 0.39 0.00 0.00 4.11 -2.00 -3.36 114.58 128.00 1v5l h GLU 88 Ca -0.39 -0.48 0.00 0.00 0.07 0.00 0.00 59.36 58.56 1v5l h GLU 88 Cb 1.22 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1v5l h GLU 88 CO 0.98 1.16 0.00 2.41 0.07 0.00 0.00 179.01 183.63 1v5l n THR 89 N -3.69 0.16 -3.98 -1.06 -1.04 -1.26 -5.03 114.28 98.38 1v5l n THR 89 Ca -0.08 -0.41 -0.31 0.00 -2.04 0.00 0.00 64.05 61.21 1v5l n THR 89 Cb 0.90 1.18 -0.03 0.00 -1.82 0.00 0.00 70.33 70.55 1v5l n THR 89 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1v5l n ARG 90 N -0.08 -0.67 0.06 -2.82 1.74 -1.26 -4.75 116.66 108.88 1v5l n ARG 90 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1v5l n ARG 90 Cb 0.14 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.30 1v5l n ARG 90 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1v5l n LEU 91 N -4.02 0.08 -3.45 0.55 7.94 -1.26 -4.99 117.00 111.85 1v5l n LEU 91 Ca -0.18 0.20 -0.26 0.00 -1.11 0.00 0.00 56.01 54.66 1v5l n LEU 91 Cb 0.50 0.11 -0.09 0.00 0.53 0.00 0.00 43.42 44.46 1v5l n LEU 91 CO 0.63 -0.57 -0.15 1.87 -1.11 0.00 0.00 177.39 178.07 1v5l n TRP 92 N -3.05 1.34 -3.47 1.96 -0.00 -1.26 -4.99 117.44 107.97 1v5l n TRP 92 Ca 0.00 -3.82 -0.27 0.00 -0.00 0.00 0.00 57.50 53.41 1v5l n TRP 92 Cb 0.07 -0.32 -0.09 0.00 -0.00 0.00 0.00 31.31 30.97 1v5l n TRP 92 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 1v5l n SER 93 N 1.71 2.68 0.01 5.87 3.41 -1.26 -4.93 113.62 121.11 1v5l n SER 93 Ca 0.25 -3.19 -0.13 0.00 -0.26 0.00 0.00 58.87 55.54 1v5l n SER 93 Cb 0.45 -0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 63.63 1v5l n SER 93 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1v5l h PRO 94 N 4.47 -0.06 -2.99 4.33 0.13 -2.00 -3.42 132.00 132.47 1v5l h PRO 94 Ca 0.17 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.72 1v5l h PRO 94 Cb 0.74 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.48 1v5l h PRO 94 CO 0.71 0.41 -0.78 -0.65 -0.23 0.00 0.00 178.00 177.46 1v5l s GLN 95 N -4.22 0.74 0.00 0.86 -0.21 -1.26 -4.90 119.66 110.67 1v5l s GLN 95 Ca -0.15 -1.33 0.00 0.00 0.02 0.00 0.00 55.36 53.90 1v5l s GLN 95 Cb 0.02 -1.76 0.00 0.00 1.00 0.00 0.00 33.01 32.27 1v5l s GLN 95 CO 0.64 -1.11 0.00 0.28 -2.12 0.00 0.00 175.29 172.99 1v5l n VAL 96 N 4.31 0.00 -3.86 1.09 0.31 -1.26 -4.97 118.33 113.95 1v5l n VAL 96 Ca 0.04 -0.32 -0.30 0.00 -0.01 0.00 0.00 64.34 63.76 1v5l n VAL 96 Cb 0.38 0.94 -0.15 0.00 -0.91 0.00 0.00 33.84 34.10 1v5l n VAL 96 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1v5l s SER 97 N -0.77 3.99 -0.26 4.52 1.04 -1.26 -3.97 113.70 116.99 1v5l s SER 97 Ca 0.00 -1.49 -0.10 0.00 0.48 0.00 0.00 55.95 54.84 1v5l s SER 97 Cb 0.00 -1.09 -0.15 0.00 0.10 0.00 0.00 66.02 64.88 1v5l s SER 97 CO 0.00 -0.34 -0.24 -1.54 0.98 0.00 0.00 173.24 172.10 1v5l n SER 98 N 4.69 1.96 0.00 7.02 3.41 -1.26 -4.99 113.62 124.45 1v5l n SER 98 Ca -0.05 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1v5l n SER 98 Cb 0.43 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1v5l n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v5l n GLY 99 N 1.58 4.45 3.55 5.00 0.00 -1.26 -4.86 105.19 113.65 1v5l n GLY 99 Ca -0.49 -1.32 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 1v5l n GLY 99 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v5l s PRO 100 N -4.01 2.67 -1.20 1.61 0.04 -1.26 -3.19 135.00 129.66 1v5l s PRO 100 Ca 0.00 0.65 -0.06 0.00 0.04 0.00 0.00 61.00 61.64 1v5l s PRO 100 Cb 0.00 -4.38 0.01 0.00 0.04 0.00 0.00 34.50 30.17 1v5l s PRO 100 CO 0.00 -2.68 1.04 0.45 0.04 0.00 0.00 177.00 175.85 1v5l n SER 101 N 12.59 -4.80 -4.02 6.66 2.88 -1.26 -4.96 113.62 120.71 1v5l n SER 101 Ca 0.20 -0.52 -0.33 0.00 -1.33 0.00 0.00 58.87 56.90 1v5l n SER 101 Cb 0.52 -4.69 -0.09 0.00 -0.75 0.00 0.00 64.21 59.20 1v5l n SER 101 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1v5l s SER 102 N -3.59 5.43 0.00 -3.46 0.01 -1.19 -5.22 113.70 105.68 1v5l s SER 102 Ca 0.37 -3.71 0.00 0.00 1.31 0.00 0.00 55.95 53.92 1v5l s SER 102 Cb -0.16 -1.79 0.00 0.00 0.21 0.00 0.00 66.02 64.28 1v5l s SER 102 CO 0.67 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.78