#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 4.44 -0.07 1.61 1.04 -1.26 -5.05 113.70 114.41 1v5l s SER 2 Ca 0.00 -1.07 0.10 0.00 0.48 0.00 0.00 55.95 55.46 1v5l s SER 2 Cb 0.00 -0.48 0.16 0.00 0.10 0.00 0.00 66.02 65.80 1v5l s SER 2 CO 0.00 -0.55 1.05 -1.54 0.98 0.00 0.00 173.24 173.18 1v5l n SER 3 N -1.25 1.80 0.00 7.02 3.41 -1.26 -5.08 113.62 118.27 1v5l n SER 3 Ca -0.01 -2.53 0.00 0.00 -0.26 0.00 0.00 58.87 56.07 1v5l n SER 3 Cb 0.64 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1v5l n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v5l n GLY 4 N -0.92 3.92 0.33 5.00 0.00 -1.26 -4.85 105.19 107.42 1v5l n GLY 4 Ca 0.09 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 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 2.10 -3.34 1.61 2.88 -0.72 -4.84 113.62 111.30 1v5l n SER 5 Ca 0.00 0.03 -0.46 0.00 -1.33 0.00 0.00 58.87 57.11 1v5l n SER 5 Cb 0.00 -0.23 -0.06 0.00 -0.75 0.00 0.00 64.21 63.16 1v5l n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1v5l n SER 6 N -3.11 0.42 -3.76 -3.46 2.88 -1.05 -4.31 113.62 101.22 1v5l n SER 6 Ca -0.20 0.85 -0.22 0.00 -1.33 0.00 0.00 58.87 57.98 1v5l n SER 6 Cb 0.67 -0.65 -0.17 0.00 -0.75 0.00 0.00 64.21 63.31 1v5l n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1v5l s GLY 7 N 1.04 0.40 0.34 0.46 0.00 -1.16 -4.97 107.32 103.43 1v5l s GLY 7 Ca 0.71 -0.03 -0.02 0.00 0.00 0.00 0.00 44.72 45.38 1v5l s GLY 7 CO 0.50 1.12 0.57 0.54 0.00 0.00 0.00 173.10 175.84 1v5l s ASN 8 N 1.89 6.33 -0.16 1.64 4.22 -1.26 -1.52 114.94 126.09 1v5l s ASN 8 Ca 0.03 0.58 -0.04 0.00 -2.14 0.00 0.00 52.86 51.29 1v5l s ASN 8 Cb -0.12 -2.09 0.08 0.00 1.28 0.00 0.00 41.25 40.40 1v5l s ASN 8 CO -0.04 -0.29 0.21 -0.69 -2.04 0.00 0.00 177.10 174.25 1v5l s VAL 9 N -2.29 -0.32 -0.34 3.54 1.01 0.58 -4.93 120.40 117.65 1v5l s VAL 9 Ca 0.42 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1v5l s VAL 9 Cb -0.10 -0.55 0.08 0.00 0.00 0.00 0.00 36.38 35.81 1v5l s VAL 9 CO 0.35 -0.07 0.06 -0.69 0.00 0.00 0.00 175.10 174.75 1v5l s VAL 10 N 2.33 2.77 -0.01 2.92 1.01 -1.26 -0.16 120.40 128.01 1v5l s VAL 10 Ca 0.05 -1.88 -0.17 0.00 0.00 0.00 0.00 61.98 59.98 1v5l s VAL 10 Cb -0.14 -2.81 -0.06 0.00 0.00 0.00 0.00 36.38 33.37 1v5l s VAL 10 CO -0.10 -0.40 0.47 -0.76 0.00 0.00 0.00 175.10 174.31 1v5l s LEU 11 N 1.10 4.45 -0.06 3.92 1.43 -0.36 -4.92 118.68 124.24 1v5l s LEU 11 Ca 0.03 1.02 -0.30 0.00 -1.03 0.00 0.00 54.13 53.84 1v5l s LEU 11 Cb -0.20 -2.70 -0.05 0.00 0.03 0.00 0.00 46.19 43.27 1v5l s LEU 11 CO -0.04 0.24 1.50 -2.16 0.23 0.00 0.00 176.35 176.11 1v5l s PRO 12 N -0.70 4.22 0.00 1.29 0.04 -1.26 -2.13 135.00 136.46 1v5l s PRO 12 Ca 0.26 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1v5l s PRO 12 Cb -0.17 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1v5l s PRO 12 CO 0.14 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.85 1v5l n GLY 13 N 3.88 5.65 0.00 0.56 0.00 0.23 -4.87 105.19 110.64 1v5l n GLY 13 Ca 0.15 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.02 -0.87 -1.19 1.61 -0.04 -1.21 -4.85 135.00 128.43 1v5l n PRO 14 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1v5l n PRO 14 Cb 0.00 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 33.62 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 -2.98 1.28 0.88 0.55 0.00 -1.26 -4.65 121.76 115.58 1v5l s ALA 15 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 51.96 51.64 1v5l s ALA 15 Cb 0.00 -3.16 0.12 0.00 0.00 0.00 0.00 23.12 20.08 1v5l s ALA 15 CO 0.00 -2.57 1.09 -1.25 0.00 0.00 0.00 175.76 173.03 1v5l s PRO 16 N -4.95 1.41 -0.24 0.00 0.04 -1.26 -5.14 135.00 124.85 1v5l s PRO 16 Ca 0.64 0.87 -0.16 0.00 0.04 0.00 0.00 61.00 62.39 1v5l s PRO 16 Cb -0.18 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.42 1v5l s PRO 16 CO 0.57 -2.15 -0.25 0.91 0.04 0.00 0.00 177.00 176.12 1v5l n TRP 17 N -3.83 0.22 0.00 0.56 7.02 -1.26 -4.96 117.44 115.20 1v5l n TRP 17 Ca 0.07 0.10 0.00 0.00 -1.02 0.00 0.00 57.50 56.65 1v5l n TRP 17 Cb 0.55 -0.92 0.00 0.00 -2.42 0.00 0.00 31.31 28.52 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 1.34 1.24 3.77 6.99 0.00 -1.26 -3.31 105.19 113.96 1v5l n GLY 18 Ca -0.42 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.69 3.19 0.50 1.61 -0.71 -1.26 -2.69 117.98 116.92 1v5l s PHE 19 Ca 0.00 0.08 0.06 0.00 -1.04 0.00 0.00 56.93 56.03 1v5l s PHE 19 Cb 0.00 -1.62 0.01 0.00 -1.21 0.00 0.00 43.02 40.20 1v5l s PHE 19 CO 0.00 0.52 0.37 1.03 -1.34 0.00 0.00 175.22 175.80 1v5l s ARG 20 N -2.37 2.31 0.01 1.99 1.81 -0.75 -4.99 118.95 116.96 1v5l s ARG 20 Ca 0.29 -1.88 -0.01 0.00 -1.72 0.00 0.00 55.73 52.41 1v5l s ARG 20 Cb -0.12 -2.15 -0.01 0.00 -0.45 0.00 0.00 34.95 32.22 1v5l s ARG 20 CO 0.22 -0.45 0.00 -0.48 -0.68 0.00 0.00 175.30 173.91 1v5l s LEU 21 N -4.20 2.06 -0.08 2.53 0.05 -1.26 -3.03 118.68 114.74 1v5l s LEU 21 Ca 0.39 -0.24 -0.04 0.00 0.05 0.00 0.00 54.13 54.29 1v5l s LEU 21 Cb -0.02 0.11 0.04 0.00 -2.05 0.00 0.00 46.19 44.28 1v5l s LEU 21 CO 0.23 -0.17 0.18 -0.55 -0.55 0.00 0.00 176.35 175.50 1v5l s SER 22 N -0.78 -0.07 0.00 1.48 0.15 0.38 -4.54 113.70 110.32 1v5l s SER 22 Ca -0.09 0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.95 1v5l s SER 22 Cb -0.05 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 1v5l s SER 22 CO -0.00 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.88 1v5l n GLY 23 N 4.36 0.46 0.00 9.45 0.00 -1.26 -0.20 105.19 117.99 1v5l n GLY 23 Ca -0.24 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 3.37 0.34 -0.02 0.00 -0.80 -4.51 105.19 103.58 1v5l n GLY 24 Ca 0.00 -0.59 0.11 0.00 0.00 0.00 0.00 46.02 45.54 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 0.02 0.07 -0.61 3.07 -1.73 1.03 117.51 119.36 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 0.41 -0.02 0.00 -0.27 0.00 0.00 36.82 36.95 1v5l h ILE 25 CO 0.00 0.00 -1.27 -0.78 -1.05 0.00 0.00 178.15 175.05 1v5l h ASP 26 N 0.00 0.22 -0.32 2.16 3.58 -1.90 -3.24 116.42 116.92 1v5l h ASP 26 Ca 0.03 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.21 1v5l h ASP 26 Cb 1.23 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.21 1v5l h ASP 26 CO -0.00 1.21 0.00 0.49 -2.88 0.00 0.00 179.24 178.06 1v5l n PHE 27 N -3.40 0.55 -3.79 0.28 3.72 0.35 -4.91 117.46 110.26 1v5l n PHE 27 Ca -0.08 -0.25 -0.25 0.00 -0.05 0.00 0.00 57.45 56.83 1v5l n PHE 27 Cb 1.00 -0.06 0.03 0.00 -0.94 0.00 0.00 39.48 39.51 1v5l n PHE 27 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1v5l n ASN 28 N 0.45 -2.38 -3.80 4.37 3.02 -0.96 -4.92 115.26 111.03 1v5l n ASN 28 Ca 0.12 -0.82 -0.12 0.00 -0.03 0.00 0.00 54.58 53.72 1v5l n ASN 28 Cb 0.36 -3.93 -0.11 0.00 -0.61 0.00 0.00 39.78 35.49 1v5l n ASN 28 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1v5l s GLN 29 N -6.24 0.41 0.33 3.52 -0.21 -1.19 -5.04 119.66 111.24 1v5l s GLN 29 Ca 0.23 0.07 -0.28 0.00 0.02 0.00 0.00 55.36 55.40 1v5l s GLN 29 Cb -0.12 0.19 -0.10 0.00 1.00 0.00 0.00 33.01 33.98 1v5l s GLN 29 CO 0.82 -0.08 1.22 -1.25 -2.12 0.00 0.00 175.29 173.88 1v5l s PRO 30 N -0.51 4.37 -0.76 2.91 0.04 -1.26 -1.90 135.00 137.90 1v5l s PRO 30 Ca -0.06 2.02 -0.26 0.00 0.04 0.00 0.00 61.00 62.74 1v5l s PRO 30 Cb -0.04 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.46 1v5l s PRO 30 CO 0.01 -0.10 1.79 -0.51 0.04 0.00 0.00 177.00 178.23 1v5l s LEU 31 N -1.84 3.25 0.09 -3.56 1.43 -1.26 -4.28 118.68 112.51 1v5l s LEU 31 Ca 0.49 -0.25 0.10 0.00 -1.03 0.00 0.00 54.13 53.44 1v5l s LEU 31 Cb -0.36 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.28 1v5l s LEU 31 CO 0.47 -2.37 -0.26 0.68 0.23 0.00 0.00 176.35 175.10 1v5l s VAL 32 N 8.68 2.26 0.48 -1.59 -7.23 0.72 -0.29 120.40 123.43 1v5l s VAL 32 Ca 0.63 -1.56 -0.24 0.00 -1.81 0.00 0.00 61.98 59.00 1v5l s VAL 32 Cb -0.09 -1.95 -0.08 0.00 0.56 0.00 0.00 36.38 34.82 1v5l s VAL 32 CO 0.10 0.22 1.30 -0.38 -0.31 0.00 0.00 175.10 176.03 1v5l n ILE 33 N 1.31 3.05 -0.07 -0.62 5.41 -1.22 0.14 119.36 127.37 1v5l n ILE 33 Ca -0.17 -0.50 -0.21 0.00 1.00 0.00 0.00 62.75 62.87 1v5l n ILE 33 Cb 0.52 -1.60 -0.13 0.00 -0.71 0.00 0.00 39.64 37.73 1v5l n ILE 33 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1v5l n THR 34 N -0.57 1.63 -3.65 1.39 -2.24 -1.17 -3.50 114.28 106.16 1v5l n THR 34 Ca 0.08 -0.52 -0.11 0.00 -2.27 0.00 0.00 64.05 61.23 1v5l n THR 34 Cb 0.42 -1.68 -0.05 0.00 -2.10 0.00 0.00 70.33 66.92 1v5l n THR 34 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1v5l s ARG 35 N -2.52 1.01 -0.05 -0.78 3.52 -1.26 -4.83 118.95 114.05 1v5l s ARG 35 Ca -0.29 -0.62 0.01 0.00 -0.13 0.00 0.00 55.73 54.69 1v5l s ARG 35 Cb 0.08 0.45 0.02 0.00 -1.56 0.00 0.00 34.95 33.94 1v5l s ARG 35 CO 0.66 -0.38 -0.03 0.42 -0.81 0.00 0.00 175.30 175.15 1v5l s ILE 36 N -3.43 0.48 -0.00 4.11 -1.09 -1.26 -1.81 121.20 118.20 1v5l s ILE 36 Ca 0.01 -0.07 -0.30 0.00 -2.23 0.00 0.00 60.65 58.05 1v5l s ILE 36 Cb 0.01 -0.53 -0.07 0.00 -1.58 0.00 0.00 42.46 40.29 1v5l s ILE 36 CO -0.09 0.22 1.72 -0.89 -1.23 0.00 0.00 174.94 174.67 1v5l s THR 37 N 1.05 3.33 -0.25 2.92 2.01 -1.10 -4.84 115.64 118.78 1v5l s THR 37 Ca -0.09 0.51 -0.29 0.00 0.31 0.00 0.00 61.69 62.14 1v5l s THR 37 Cb -0.14 -3.33 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 1v5l s THR 37 CO -0.01 -0.03 1.63 -2.16 -0.69 0.00 0.00 174.62 173.36 1v5l s PRO 38 N 3.77 3.70 -0.29 4.92 0.04 -1.26 -2.19 135.00 143.69 1v5l s PRO 38 Ca 0.77 1.58 -0.01 0.00 0.04 0.00 0.00 61.00 63.37 1v5l s PRO 38 Cb -0.37 -4.06 -0.01 0.00 0.04 0.00 0.00 34.50 30.10 1v5l s PRO 38 CO 0.33 -1.40 0.26 0.41 0.04 0.00 0.00 177.00 176.63 1v5l n GLY 39 N 4.81 -0.24 3.67 0.56 0.00 -1.26 -5.00 105.19 107.74 1v5l n GLY 39 Ca 0.19 0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.61 -1.81 0.01 1.61 3.41 -1.24 -4.91 113.62 109.08 1v5l n SER 40 Ca -0.01 -2.05 0.22 0.00 -0.26 0.00 0.00 58.87 56.78 1v5l n SER 40 Cb 0.52 2.97 0.64 0.00 -0.26 0.00 0.00 64.21 68.08 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 1.57 -1.89 0.80 116.57 121.38 1v5l h LYS 41 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1v5l h LYS 41 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1v5l h LYS 41 CO 0.37 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.25 1v5l n ALA 42 N -2.27 0.00 -0.07 3.86 0.00 -1.21 -3.59 120.51 117.23 1v5l n ALA 42 Ca 0.12 -0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.48 1v5l n ALA 42 Cb 0.91 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.35 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 0.31 -0.26 0.00 0.00 -1.12 -1.01 119.26 115.18 1v5l h ALA 43 Ca 0.00 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1v5l h ALA 43 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1v5l h ALA 43 CO 0.00 -0.31 0.54 0.00 0.00 0.00 0.00 179.25 179.48 1v5l h ALA 44 N 1.17 1.86 -0.38 0.00 0.00 0.41 0.82 119.26 123.14 1v5l h ALA 44 Ca 0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1v5l h ALA 44 Cb 0.08 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1v5l h ALA 44 CO -0.12 -0.67 0.07 0.00 0.00 0.00 0.00 179.25 178.54 1v5l n ALA 45 N -2.05 3.50 -2.45 0.00 0.00 -0.39 -4.86 120.51 114.26 1v5l n ALA 45 Ca 0.04 -1.22 -0.20 0.00 0.00 0.00 0.00 53.44 52.06 1v5l n ALA 45 Cb 0.65 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.99 1v5l n ALA 45 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1v5l n ASN 46 N 0.21 -5.68 -4.80 0.00 5.15 0.28 -4.97 115.26 105.45 1v5l n ASN 46 Ca 0.20 -0.05 -0.38 0.00 -0.60 0.00 0.00 54.58 53.74 1v5l n ASN 46 Cb 0.88 -4.69 -0.06 0.00 -0.53 0.00 0.00 39.78 35.38 1v5l n ASN 46 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1v5l s LEU 47 N -5.75 4.52 -0.10 1.20 1.43 -1.15 -5.04 118.68 113.79 1v5l s LEU 47 Ca 0.04 1.38 -0.14 0.00 -1.03 0.00 0.00 54.13 54.38 1v5l s LEU 47 Cb -0.02 -3.10 0.03 0.00 0.03 0.00 0.00 46.19 43.14 1v5l s LEU 47 CO 0.04 0.23 0.36 0.00 0.23 0.00 0.00 176.35 177.21 1v5l s PRO 49 N -0.35 3.24 0.00 0.00 0.04 -1.26 -3.40 135.00 133.27 1v5l s PRO 49 Ca -0.05 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1v5l s PRO 49 Cb -0.03 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.30 1v5l s PRO 49 CO 0.02 -1.98 0.00 0.41 0.04 0.00 0.00 177.00 175.49 1v5l n GLY 50 N 5.41 0.42 3.74 0.56 0.00 -1.23 -4.96 105.19 109.13 1v5l n GLY 50 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1v5l n GLY 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v5l s ASP 51 N 0.00 3.59 -0.21 1.61 1.11 -1.22 -4.86 116.67 116.69 1v5l s ASP 51 Ca 0.00 1.35 -0.01 0.00 0.18 0.00 0.00 52.55 54.07 1v5l s ASP 51 Cb 0.00 -2.03 0.01 0.00 1.07 0.00 0.00 42.92 41.97 1v5l s ASP 51 CO 0.00 -2.55 -0.12 -0.69 1.18 0.00 0.00 175.17 172.99 1v5l s VAL 52 N -3.02 2.62 -0.73 -1.27 1.01 -1.26 -3.44 120.40 114.30 1v5l s VAL 52 Ca 0.63 -0.85 -0.27 0.00 0.00 0.00 0.00 61.98 61.50 1v5l s VAL 52 Cb -0.17 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.04 1v5l s VAL 52 CO 0.56 0.42 1.36 -0.63 0.00 0.00 0.00 175.10 176.81 1v5l s ILE 53 N 1.35 3.68 -0.03 2.22 -1.09 0.60 -3.36 121.20 124.57 1v5l s ILE 53 Ca 0.04 0.36 -0.25 0.00 -2.23 0.00 0.00 60.65 58.56 1v5l s ILE 53 Cb -0.14 -4.80 -0.20 0.00 -1.58 0.00 0.00 42.46 35.74 1v5l s ILE 53 CO -0.08 -1.74 1.20 -0.07 -1.23 0.00 0.00 174.94 173.02 1v5l h LEU 54 N 13.47 -0.05 -7.88 2.97 3.38 -1.27 -3.43 115.31 122.50 1v5l h LEU 54 Ca -0.27 -0.46 -0.26 0.00 0.09 0.00 0.00 57.88 56.98 1v5l h LEU 54 Cb 1.06 0.01 -0.26 0.00 0.09 0.00 0.00 40.66 41.56 1v5l h LEU 54 CO 1.28 0.45 -0.73 0.00 0.09 0.00 0.00 178.44 179.52 1v5l s ALA 55 N -4.16 0.24 -0.30 1.53 0.00 -1.24 0.12 121.76 117.94 1v5l s ALA 55 Ca -0.15 -0.25 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 1v5l s ALA 55 Cb 0.01 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.14 1v5l s ALA 55 CO 0.64 0.02 0.06 0.42 0.00 0.00 0.00 175.76 176.89 1v5l s ILE 56 N -0.39 3.62 -1.65 0.00 1.01 -0.27 -1.95 121.20 121.57 1v5l s ILE 56 Ca -0.03 -0.97 -0.14 0.00 0.00 0.00 0.00 60.65 59.51 1v5l s ILE 56 Cb -0.03 -2.95 0.12 0.00 0.01 0.00 0.00 42.46 39.61 1v5l s ILE 56 CO -0.00 -0.01 0.66 -0.67 0.00 0.00 0.00 174.94 174.92 1v5l n ASP 57 N 4.79 -2.41 -0.14 3.58 2.03 0.14 -0.49 116.55 124.06 1v5l n ASP 57 Ca -0.14 -1.04 0.00 0.00 0.52 0.00 0.00 54.79 54.13 1v5l n ASP 57 Cb 0.46 -2.69 0.00 0.00 -0.72 0.00 0.00 41.12 38.17 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 -1.57 0.63 2.66 0.27 0.00 -1.26 -5.01 105.19 100.92 1v5l n GLY 58 Ca -0.02 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.28 1.52 0.18 1.61 0.08 0.36 -5.11 117.98 114.34 1v5l s PHE 59 Ca 0.00 -1.92 -0.32 0.00 0.12 0.00 0.00 56.93 54.82 1v5l s PHE 59 Cb 0.00 -1.57 -0.16 0.00 -0.57 0.00 0.00 43.02 40.72 1v5l s PHE 59 CO 0.00 -0.83 1.03 0.41 -0.10 0.00 0.00 175.22 175.73 1v5l n GLY 60 N 4.22 -0.31 1.51 4.36 0.00 -1.26 -1.12 105.19 112.60 1v5l n GLY 60 Ca 0.04 0.49 -0.09 0.00 0.00 0.00 0.00 46.02 46.46 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 1.05 1.95 0.05 2.61 -2.24 0.12 -4.06 114.28 113.75 1v5l n THR 61 Ca 0.15 -0.82 -0.20 0.00 -2.27 0.00 0.00 64.05 60.91 1v5l n THR 61 Cb 0.24 -0.92 -0.14 0.00 -2.10 0.00 0.00 70.33 67.41 1v5l n THR 61 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1v5l h GLU 62 N 0.55 0.30 0.00 -0.78 4.81 -1.88 -3.38 114.58 114.21 1v5l h GLU 62 Ca 0.23 -0.52 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1v5l h GLU 62 Cb 1.53 0.19 0.00 0.00 0.63 0.00 0.00 28.75 31.10 1v5l h GLU 62 CO 0.43 1.19 -0.09 0.45 -0.73 0.00 0.00 179.01 180.26 1v5l n SER 63 N -3.50 1.76 -4.46 1.04 2.88 -1.26 -4.99 113.62 105.09 1v5l n SER 63 Ca -0.23 -2.61 -0.38 0.00 -1.33 0.00 0.00 58.87 54.31 1v5l n SER 63 Cb 1.06 -0.30 -0.12 0.00 -0.75 0.00 0.00 64.21 64.11 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 -1.92 3.44 0.89 -1.46 -2.45 -1.26 -5.09 119.30 111.46 1v5l s MET 64 Ca 0.19 -0.65 -0.12 0.00 -1.25 0.00 0.00 55.69 53.87 1v5l s MET 64 Cb 0.17 -3.55 0.12 0.00 1.25 0.00 0.00 34.83 32.82 1v5l s MET 64 CO 0.02 -0.36 1.10 0.95 1.05 0.00 0.00 175.02 177.77 1v5l s THR 65 N 1.63 2.58 0.14 10.11 -4.23 -1.26 -4.20 115.64 120.41 1v5l s THR 65 Ca 0.05 0.19 -0.27 0.00 -1.18 0.00 0.00 61.69 60.48 1v5l s THR 65 Cb -0.17 -2.78 -0.03 0.00 1.34 0.00 0.00 72.50 70.87 1v5l s THR 65 CO 0.07 -0.25 1.59 -0.74 -0.54 0.00 0.00 174.62 174.75 1v5l h HIS 66 N -1.48 -1.09 -0.93 3.99 2.76 -1.87 -0.22 115.15 116.32 1v5l h HIS 66 Ca -0.50 0.05 0.11 0.00 -2.20 0.00 0.00 60.37 57.83 1v5l h HIS 66 Cb 1.29 0.51 -0.07 0.00 1.55 0.00 0.00 27.41 30.69 1v5l h HIS 66 CO 0.40 -0.44 0.59 0.00 -1.30 0.00 0.00 177.93 177.18 1v5l h ALA 67 N 0.30 1.63 -0.31 5.26 0.00 -1.92 -1.72 119.26 122.50 1v5l h ALA 67 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1v5l h ALA 67 Cb 0.59 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1v5l h ALA 67 CO -0.42 0.16 0.20 -0.44 0.00 0.00 0.00 179.25 178.74 1v5l h ASP 68 N 0.89 0.36 0.54 0.00 3.32 -1.44 -0.89 116.42 119.20 1v5l h ASP 68 Ca 0.44 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.45 1v5l h ASP 68 Cb 0.48 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1v5l h ASP 68 CO -0.21 0.28 -0.37 0.00 -1.72 0.00 0.00 179.24 177.22 1v5l h ALA 69 N 1.10 -0.90 -0.14 3.45 0.00 -0.30 -1.41 119.26 121.06 1v5l h ALA 69 Ca 0.11 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1v5l h ALA 69 Cb -0.03 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1v5l h ALA 69 CO -0.02 -1.02 0.15 -0.56 0.00 0.00 0.00 179.25 177.80 1v5l h GLN 70 N -0.87 0.00 0.00 0.00 3.07 -1.37 0.17 115.11 116.11 1v5l h GLN 70 Ca -0.06 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.59 1v5l h GLN 70 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.27 1v5l h GLN 70 CO 0.04 0.00 -0.43 -0.44 0.09 0.00 0.00 178.83 178.09 1v5l h ASP 71 N 0.00 0.00 0.82 0.06 5.19 -0.34 -2.75 116.42 119.41 1v5l h ASP 71 Ca 0.07 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.28 1v5l h ASP 71 Cb 0.38 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.85 1v5l h ASP 71 CO -0.00 0.43 -1.28 0.03 -3.12 0.00 0.00 179.24 175.30 1v5l h ARG 72 N 0.00 0.00 -0.07 3.56 -0.00 0.32 -3.01 114.38 115.17 1v5l h ARG 72 Ca -0.00 0.00 -0.19 0.00 -0.50 0.00 0.00 59.98 59.29 1v5l h ARG 72 Cb 1.14 0.00 0.01 0.00 0.00 0.00 0.00 29.97 31.13 1v5l h ARG 72 CO 0.06 0.50 -0.69 0.82 0.00 0.00 0.00 179.97 180.65 1v5l h ILE 73 N 0.00 1.34 -0.27 2.04 2.04 -1.27 -1.58 117.51 119.81 1v5l h ILE 73 Ca -0.15 -1.99 -0.17 0.00 1.00 0.00 0.00 64.86 63.55 1v5l h ILE 73 Cb 1.71 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 40.05 1v5l h ILE 73 CO 0.07 0.61 -0.48 0.07 0.00 0.00 0.00 178.15 178.42 1v5l h LYS 74 N 0.23 0.80 -0.54 2.37 2.10 -1.63 -2.95 116.57 116.95 1v5l h LYS 74 Ca -0.07 -0.50 0.00 0.00 -2.00 0.00 0.00 60.65 58.08 1v5l h LYS 74 Cb 1.35 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.74 1v5l h LYS 74 CO 0.14 1.13 0.00 0.00 -2.00 0.00 0.00 179.45 178.72 1v5l n ALA 75 N -2.55 2.74 -0.90 0.07 0.00 -1.14 -4.86 120.51 113.87 1v5l n ALA 75 Ca -0.05 -0.73 -0.09 0.00 0.00 0.00 0.00 53.44 52.58 1v5l n ALA 75 Cb 0.59 -1.01 0.13 0.00 0.00 0.00 0.00 19.45 19.16 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 0.42 -1.92 -2.01 0.00 0.00 -0.60 -4.99 120.51 111.42 1v5l n ALA 76 Ca 0.12 -0.76 -0.21 0.00 0.00 0.00 0.00 53.44 52.60 1v5l n ALA 76 Cb 0.46 -0.06 0.07 0.00 0.00 0.00 0.00 19.45 19.92 1v5l n ALA 76 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1v5l s SER 77 N -2.78 4.95 0.57 0.00 0.01 -1.26 -4.93 113.70 110.26 1v5l s SER 77 Ca 0.33 -0.56 0.42 0.00 1.31 0.00 0.00 55.95 57.45 1v5l s SER 77 Cb -0.04 -0.04 1.50 0.00 0.21 0.00 0.00 66.02 67.65 1v5l s SER 77 CO 0.26 -1.41 1.54 0.22 0.41 0.00 0.00 173.24 174.26 1v5l h TYR 78 N 0.01 0.00 -3.32 2.43 3.20 -1.97 -3.34 116.97 113.98 1v5l h TYR 78 Ca -0.34 0.00 -0.52 0.00 3.14 0.00 0.00 58.73 61.01 1v5l h TYR 78 Cb 1.28 0.00 -0.35 0.00 1.54 0.00 0.00 36.73 39.20 1v5l h TYR 78 CO 0.22 0.00 -0.81 1.14 -1.64 0.00 0.00 178.16 177.07 1v5l s GLN 79 N -4.75 1.63 -0.22 1.82 -2.07 -1.26 0.78 119.66 115.58 1v5l s GLN 79 Ca -0.04 -0.35 -0.19 0.00 -1.82 0.00 0.00 55.36 52.96 1v5l s GLN 79 Cb 0.23 -1.48 -0.03 0.00 -1.09 0.00 0.00 33.01 30.64 1v5l s GLN 79 CO 0.76 -0.10 0.54 -1.17 -1.32 0.00 0.00 175.29 174.00 1v5l s LEU 80 N 1.09 4.11 -0.36 2.60 2.96 -0.90 -4.93 118.68 123.25 1v5l s LEU 80 Ca -0.06 0.65 -0.06 0.00 -0.22 0.00 0.00 54.13 54.43 1v5l s LEU 80 Cb -0.14 -2.72 0.05 0.00 0.50 0.00 0.00 46.19 43.87 1v5l s LEU 80 CO -0.01 -0.24 0.13 0.00 -1.32 0.00 0.00 176.35 174.91 1v5l s LEU 82 N 1.38 2.21 -0.07 0.00 1.43 0.77 0.25 118.68 124.66 1v5l s LEU 82 Ca -0.00 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1v5l s LEU 82 Cb -0.20 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 1v5l s LEU 82 CO 0.02 0.28 -0.02 -0.75 0.23 0.00 0.00 176.35 176.11 1v5l s LYS 83 N -1.07 2.89 0.05 1.70 2.20 -0.82 -0.31 119.74 124.38 1v5l s LYS 83 Ca 0.12 -0.47 0.04 0.00 -0.36 0.00 0.00 55.97 55.30 1v5l s LYS 83 Cb -0.10 -2.72 -0.02 0.00 -1.51 0.00 0.00 37.83 33.48 1v5l s LYS 83 CO 0.01 0.68 -0.13 0.96 -0.36 0.00 0.00 175.35 176.52 1v5l s ILE 84 N -0.89 0.97 -0.09 5.43 -5.25 -0.57 -0.78 121.20 120.03 1v5l s ILE 84 Ca 0.14 -1.07 -0.00 0.00 -0.99 0.00 0.00 60.65 58.73 1v5l s ILE 84 Cb -0.11 -0.92 0.07 0.00 2.95 0.00 0.00 42.46 44.44 1v5l s ILE 84 CO 0.03 -0.13 1.86 -0.67 -1.79 0.00 0.00 174.94 174.24 1v5l n ASP 85 N 1.68 5.26 -3.50 4.36 -0.08 -1.21 -2.98 116.55 120.07 1v5l n ASP 85 Ca -0.20 -2.54 -0.28 0.00 -1.51 0.00 0.00 54.79 50.27 1v5l n ASP 85 Cb 0.55 -1.02 -0.05 0.00 2.34 0.00 0.00 41.12 42.94 1v5l n ASP 85 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 1v5l n ARG 86 N 1.03 -0.97 -1.54 -0.67 0.63 -1.26 -4.62 116.66 109.25 1v5l n ARG 86 Ca 0.08 0.09 -0.25 0.00 -0.92 0.00 0.00 57.85 56.86 1v5l n ARG 86 Cb 0.54 -3.38 -0.10 0.00 0.45 0.00 0.00 32.46 29.98 1v5l n ARG 86 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1v5l n ALA 87 N -2.92 0.60 0.01 5.13 0.00 -1.26 -4.72 120.51 117.34 1v5l n ALA 87 Ca 0.08 -1.03 -0.22 0.00 0.00 0.00 0.00 53.44 52.27 1v5l n ALA 87 Cb 0.33 -2.99 -0.14 0.00 0.00 0.00 0.00 19.45 16.65 1v5l n ALA 87 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1v5l h GLU 88 N 14.38 0.25 0.00 0.00 4.11 -1.96 -3.43 114.58 127.93 1v5l h GLU 88 Ca -0.07 -0.42 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1v5l h GLU 88 Cb 1.14 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1v5l h GLU 88 CO 1.20 1.20 -0.63 2.41 0.07 0.00 0.00 179.01 183.27 1v5l n THR 89 N -3.86 0.00 -3.93 -1.06 -1.04 -1.26 -5.04 114.28 98.10 1v5l n THR 89 Ca -0.26 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.47 1v5l n THR 89 Cb 0.93 0.04 0.01 0.00 -1.82 0.00 0.00 70.33 69.48 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 -1.08 -4.34 -0.13 -2.82 1.74 -1.26 -4.89 116.66 103.87 1v5l n ARG 90 Ca 0.00 0.51 -0.24 0.00 -0.77 0.00 0.00 57.85 57.35 1v5l n ARG 90 Cb 0.09 -5.07 -0.11 0.00 -1.02 0.00 0.00 32.46 26.35 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 -4.45 2.46 -3.40 0.55 -0.00 -1.26 -4.97 117.00 105.93 1v5l n LEU 91 Ca -0.14 0.11 -0.06 0.00 -0.00 0.00 0.00 56.01 55.92 1v5l n LEU 91 Cb 0.60 -0.87 -0.07 0.00 -0.00 0.00 0.00 43.42 43.09 1v5l n LEU 91 CO 0.75 0.76 0.02 0.86 -0.00 0.00 0.00 177.39 179.78 1v5l s TRP 92 N -2.51 -0.99 -0.20 1.96 -0.11 -1.26 -5.13 118.94 110.69 1v5l s TRP 92 Ca -0.37 1.24 -0.02 0.00 1.22 0.00 0.00 56.10 58.17 1v5l s TRP 92 Cb 0.12 0.23 0.06 0.00 -1.50 0.00 0.00 33.47 32.38 1v5l s TRP 92 CO 0.55 -0.69 0.01 -1.54 -4.62 0.00 0.00 176.95 170.65 1v5l s SER 93 N 2.64 3.10 0.10 5.86 1.04 -1.26 -5.02 113.70 120.17 1v5l s SER 93 Ca 0.10 -0.88 -0.14 0.00 0.48 0.00 0.00 55.95 55.51 1v5l s SER 93 Cb -0.14 -0.76 -0.08 0.00 0.10 0.00 0.00 66.02 65.14 1v5l s SER 93 CO -0.16 -0.28 1.42 1.55 0.98 0.00 0.00 173.24 176.75 1v5l h PRO 94 N 8.17 0.72 -5.65 4.02 0.13 -2.00 -3.46 132.00 133.93 1v5l h PRO 94 Ca -0.17 -0.38 -0.62 0.00 -0.87 0.00 0.00 66.00 63.96 1v5l h PRO 94 Cb 1.11 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.14 1v5l h PRO 94 CO 0.36 1.00 -0.53 1.14 -0.23 0.00 0.00 178.00 179.73 1v5l s GLN 95 N -4.36 2.10 0.40 0.86 -2.07 -1.26 -5.04 119.66 110.30 1v5l s GLN 95 Ca -0.12 -2.09 0.22 0.00 -1.82 0.00 0.00 55.36 51.54 1v5l s GLN 95 Cb 0.09 -1.74 0.39 0.00 -1.09 0.00 0.00 33.01 30.66 1v5l s GLN 95 CO 0.83 -0.17 1.61 -0.24 -1.32 0.00 0.00 175.29 176.01 1v5l h VAL 96 N 1.52 0.30 -1.64 3.63 3.04 -1.94 -3.48 116.25 117.68 1v5l h VAL 96 Ca -0.43 -1.33 0.32 0.00 -1.01 0.00 0.00 66.70 64.25 1v5l h VAL 96 Cb 1.26 2.07 -0.10 0.00 -2.01 0.00 0.00 31.29 32.50 1v5l h VAL 96 CO 0.75 0.16 0.83 -0.94 -1.01 0.00 0.00 177.57 177.37 1v5l s SER 97 N -6.24 -0.04 0.16 3.17 1.04 -1.26 -4.60 113.70 105.93 1v5l s SER 97 Ca 0.05 -0.17 0.05 0.00 0.48 0.00 0.00 55.95 56.35 1v5l s SER 97 Cb 0.07 0.18 -0.05 0.00 0.10 0.00 0.00 66.02 66.32 1v5l s SER 97 CO 0.68 -0.33 -0.10 -0.44 0.98 0.00 0.00 173.24 174.03 1v5l s SER 98 N -3.18 1.89 0.00 7.02 0.01 -1.26 -4.82 113.70 113.37 1v5l s SER 98 Ca 0.18 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 56.41 1v5l s SER 98 Cb 0.03 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.24 1v5l s SER 98 CO -0.03 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.91 1v5l n GLY 99 N -0.24 -0.70 0.00 3.44 0.00 -1.26 -1.76 105.19 104.67 1v5l n GLY 99 Ca -0.10 0.26 0.07 0.00 0.00 0.00 0.00 46.02 46.26 1v5l n GLY 99 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v5l n PRO 100 N 0.00 0.30 -2.71 1.61 -0.04 -1.26 -4.86 135.00 128.04 1v5l n PRO 100 Ca 0.00 0.10 -0.08 0.00 -0.04 0.00 0.00 63.50 63.48 1v5l n PRO 100 Cb 0.00 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.00 1v5l n PRO 100 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1v5l n SER 101 N -1.19 -2.51 -3.58 3.54 7.64 -1.26 -5.05 113.62 111.21 1v5l n SER 101 Ca 0.09 -0.26 -0.14 0.00 1.01 0.00 0.00 58.87 59.57 1v5l n SER 101 Cb 0.10 -2.48 -0.06 0.00 -1.01 0.00 0.00 64.21 60.75 1v5l n SER 101 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1v5l s SER 102 N -3.47 -0.59 0.00 6.43 0.15 -1.26 -5.21 113.70 109.75 1v5l s SER 102 Ca 0.07 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.58 1v5l s SER 102 Cb -0.03 0.78 0.00 0.00 -1.71 0.00 0.00 66.02 65.07 1v5l s SER 102 CO 0.31 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.98