#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 4.16 -0.26 1.61 0.15 -1.26 -5.10 113.70 113.00 1v5l s SER 2 Ca 0.00 -1.27 -0.28 0.00 0.70 0.00 0.00 55.95 55.10 1v5l s SER 2 Cb 0.00 -0.31 0.01 0.00 -1.71 0.00 0.00 66.02 64.01 1v5l s SER 2 CO 0.00 -0.55 1.01 -0.44 1.20 0.00 0.00 173.24 174.46 1v5l s SER 3 N -3.83 7.00 0.00 5.45 0.01 -1.26 -4.87 113.70 116.20 1v5l s SER 3 Ca 0.35 1.21 0.00 0.00 1.31 0.00 0.00 55.95 58.82 1v5l s SER 3 Cb 0.06 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.77 1v5l s SER 3 CO 0.19 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.74 1v5l n GLY 4 N 3.56 -0.96 2.95 3.44 0.00 -1.26 -4.97 105.19 107.96 1v5l n GLY 4 Ca 0.11 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 1v5l n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5l s SER 5 N -4.00 0.47 0.19 1.61 0.01 -1.24 -5.02 113.70 105.72 1v5l s SER 5 Ca 0.00 -0.16 -0.04 0.00 1.31 0.00 0.00 55.95 57.06 1v5l s SER 5 Cb 0.00 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.17 1v5l s SER 5 CO 0.00 -0.01 0.20 -0.44 0.41 0.00 0.00 173.24 173.40 1v5l s SER 6 N -0.37 0.12 -0.15 2.44 0.01 -1.26 -4.63 113.70 109.86 1v5l s SER 6 Ca -0.01 -1.22 -0.06 0.00 1.31 0.00 0.00 55.95 55.96 1v5l s SER 6 Cb -0.03 0.41 0.07 0.00 0.21 0.00 0.00 66.02 66.68 1v5l s SER 6 CO -0.00 -0.88 0.33 -0.83 0.41 0.00 0.00 173.24 172.26 1v5l s GLY 7 N -3.10 -0.22 -0.05 3.44 0.00 -1.24 -4.85 107.32 101.30 1v5l s GLY 7 Ca 0.31 1.21 -0.03 0.00 0.00 0.00 0.00 44.72 46.22 1v5l s GLY 7 CO 0.09 1.87 0.11 0.21 0.00 0.00 0.00 173.10 175.37 1v5l s ASN 8 N 2.01 5.96 -0.23 1.64 2.47 -1.26 -2.30 114.94 123.22 1v5l s ASN 8 Ca -0.04 0.28 -0.04 0.00 0.42 0.00 0.00 52.86 53.48 1v5l s ASN 8 Cb -0.11 -1.81 0.09 0.00 -1.45 0.00 0.00 41.25 37.97 1v5l s ASN 8 CO -0.10 0.32 0.15 -0.69 -3.72 0.00 0.00 177.10 173.06 1v5l s VAL 9 N -1.13 -0.15 -0.41 -5.21 1.01 -0.76 -4.95 120.40 108.79 1v5l s VAL 9 Ca 0.20 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 1v5l s VAL 9 Cb -0.12 -0.79 0.09 0.00 0.00 0.00 0.00 36.38 35.56 1v5l s VAL 9 CO 0.10 -0.46 0.23 -0.69 0.00 0.00 0.00 175.10 174.29 1v5l s VAL 10 N 2.18 3.85 -0.04 2.92 1.01 -1.26 -1.31 120.40 127.75 1v5l s VAL 10 Ca 0.06 -1.62 -0.15 0.00 0.00 0.00 0.00 61.98 60.28 1v5l s VAL 10 Cb -0.16 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 1v5l s VAL 10 CO -0.22 -0.54 0.41 -0.76 0.00 0.00 0.00 175.10 173.98 1v5l s LEU 11 N 1.33 4.42 -0.13 3.92 1.43 -0.73 -4.94 118.68 123.96 1v5l s LEU 11 Ca 0.04 0.89 -0.29 0.00 -1.03 0.00 0.00 54.13 53.73 1v5l s LEU 11 Cb -0.23 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 1v5l s LEU 11 CO -0.00 0.24 1.55 -2.16 0.23 0.00 0.00 176.35 176.21 1v5l s PRO 12 N -0.61 4.08 0.00 1.29 0.04 -1.26 -2.46 135.00 136.07 1v5l s PRO 12 Ca 0.23 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1v5l s PRO 12 Cb -0.16 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.43 1v5l s PRO 12 CO 0.12 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 176.62 1v5l n GLY 13 N 4.17 3.76 0.82 0.56 0.00 0.63 -4.86 105.19 110.28 1v5l n GLY 13 Ca 0.17 -2.08 -0.07 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.22 -1.52 -0.94 1.61 -0.04 -1.23 -4.81 135.00 127.84 1v5l n PRO 14 Ca 0.00 -0.41 -0.29 0.00 -0.04 0.00 0.00 63.50 62.76 1v5l n PRO 14 Cb 0.00 -0.38 0.18 0.00 -0.04 0.00 0.00 33.50 33.26 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 -2.99 0.86 1.15 0.55 0.00 -1.26 -4.70 121.76 115.36 1v5l s ALA 15 Ca 0.17 -0.04 -0.17 0.00 0.00 0.00 0.00 51.96 51.91 1v5l s ALA 15 Cb -0.02 -3.23 0.26 0.00 0.00 0.00 0.00 23.12 20.14 1v5l s ALA 15 CO 0.13 -2.92 1.11 -1.25 0.00 0.00 0.00 175.76 172.83 1v5l s PRO 16 N -4.77 -0.79 -0.14 0.00 0.04 -1.26 -5.15 135.00 122.93 1v5l s PRO 16 Ca 0.66 0.08 -0.12 0.00 0.04 0.00 0.00 61.00 61.66 1v5l s PRO 16 Cb -0.21 -1.63 -0.06 0.00 0.04 0.00 0.00 34.50 32.64 1v5l s PRO 16 CO 0.59 -3.45 -0.26 0.91 0.04 0.00 0.00 177.00 174.83 1v5l n TRP 17 N -4.61 0.00 0.00 0.56 7.02 -1.26 -4.91 117.44 114.24 1v5l n TRP 17 Ca 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 1v5l n TRP 17 Cb 0.59 -0.50 0.00 0.00 -2.42 0.00 0.00 31.31 28.97 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 1.91 1.04 3.83 6.99 0.00 -1.26 -3.46 105.19 114.23 1v5l n GLY 18 Ca -0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.61 3.29 0.50 1.61 -0.12 -1.26 -2.12 117.98 119.27 1v5l s PHE 19 Ca 0.00 0.12 0.08 0.00 -0.05 0.00 0.00 56.93 57.08 1v5l s PHE 19 Cb 0.00 -1.65 0.04 0.00 -0.63 0.00 0.00 43.02 40.78 1v5l s PHE 19 CO 0.00 0.54 0.62 1.03 -0.05 0.00 0.00 175.22 177.36 1v5l s ARG 20 N -2.52 2.48 0.11 1.99 1.81 -0.74 -5.00 118.95 117.07 1v5l s ARG 20 Ca 0.31 -1.57 0.05 0.00 -1.72 0.00 0.00 55.73 52.81 1v5l s ARG 20 Cb -0.12 -2.57 -0.04 0.00 -0.45 0.00 0.00 34.95 31.77 1v5l s ARG 20 CO 0.24 -0.57 -0.14 -0.48 -0.68 0.00 0.00 175.30 173.67 1v5l s LEU 21 N -4.45 2.37 0.01 2.53 0.05 -1.26 -3.52 118.68 114.41 1v5l s LEU 21 Ca 0.54 -0.76 -0.17 0.00 0.05 0.00 0.00 54.13 53.79 1v5l s LEU 21 Cb -0.06 -0.52 0.03 0.00 -2.05 0.00 0.00 46.19 43.59 1v5l s LEU 21 CO 0.33 -0.14 0.37 -0.55 -0.55 0.00 0.00 176.35 175.81 1v5l s SER 22 N -2.28 -0.24 0.19 1.48 0.15 0.74 -4.33 113.70 109.40 1v5l s SER 22 Ca 0.06 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.75 1v5l s SER 22 Cb -0.06 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 1v5l s SER 22 CO 0.02 -0.56 0.00 0.61 1.20 0.00 0.00 173.24 174.51 1v5l n GLY 23 N 0.85 -1.37 0.00 9.45 0.00 -1.26 -0.99 105.19 111.87 1v5l n GLY 23 Ca -0.20 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 3.74 0.00 -0.02 0.00 0.48 -4.49 105.19 104.90 1v5l n GLY 24 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1v5l n GLY 24 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1v5l n ILE 25 N -1.12 1.96 -0.04 -0.61 -5.35 -1.24 -0.93 119.36 112.03 1v5l n ILE 25 Ca 0.00 0.49 -0.12 0.00 -0.27 0.00 0.00 62.75 62.85 1v5l n ILE 25 Cb 0.00 -1.49 -0.14 0.00 -1.74 0.00 0.00 39.64 36.27 1v5l n ILE 25 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1v5l n ASP 26 N -1.49 0.95 -0.93 7.28 -0.08 -1.26 -4.06 116.55 116.96 1v5l n ASP 26 Ca 0.00 0.24 0.08 0.00 -1.51 0.00 0.00 54.79 53.60 1v5l n ASP 26 Cb 0.00 0.04 0.22 0.00 2.34 0.00 0.00 41.12 43.71 1v5l n ASP 26 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1v5l n PHE 27 N -3.06 0.70 -3.28 -0.67 3.01 -0.11 -4.91 117.46 109.14 1v5l n PHE 27 Ca -0.25 -0.34 -0.22 0.00 1.01 0.00 0.00 57.45 57.65 1v5l n PHE 27 Cb 1.07 -0.03 0.06 0.00 -0.01 0.00 0.00 39.48 40.57 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 0.88 -6.07 -3.94 4.37 3.02 -0.88 -4.87 115.26 107.77 1v5l n ASN 28 Ca 0.16 -0.40 -0.10 0.00 -0.03 0.00 0.00 54.58 54.21 1v5l n ASN 28 Cb 0.44 -4.79 -0.11 0.00 -0.61 0.00 0.00 39.78 34.72 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 -5.97 0.38 0.41 3.52 -0.21 -0.77 -4.98 119.66 112.04 1v5l s GLN 29 Ca 0.43 -0.53 -0.25 0.00 0.02 0.00 0.00 55.36 55.04 1v5l s GLN 29 Cb -0.19 0.14 -0.08 0.00 1.00 0.00 0.00 33.01 33.88 1v5l s GLN 29 CO 0.54 -0.07 1.18 -1.25 -2.12 0.00 0.00 175.29 173.56 1v5l s PRO 30 N -1.43 3.97 -0.67 2.91 0.04 -1.26 -0.39 135.00 138.17 1v5l s PRO 30 Ca -0.15 1.86 -0.27 0.00 0.04 0.00 0.00 61.00 62.47 1v5l s PRO 30 Cb -0.09 -2.62 0.01 0.00 0.04 0.00 0.00 34.50 31.83 1v5l s PRO 30 CO -0.00 -0.39 1.55 -0.51 0.04 0.00 0.00 177.00 177.69 1v5l s LEU 31 N -2.61 3.23 0.28 -3.56 1.43 -1.26 -4.11 118.68 112.08 1v5l s LEU 31 Ca 0.59 -0.05 0.09 0.00 -1.03 0.00 0.00 54.13 53.72 1v5l s LEU 31 Cb -0.31 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.28 1v5l s LEU 31 CO 0.39 -2.08 -0.12 -0.69 0.23 0.00 0.00 176.35 174.08 1v5l s VAL 32 N 7.27 2.04 0.20 -1.59 1.01 -0.16 -0.05 120.40 129.12 1v5l s VAL 32 Ca 0.51 -2.24 -0.28 0.00 0.00 0.00 0.00 61.98 59.96 1v5l s VAL 32 Cb -0.10 -2.37 -0.08 0.00 0.00 0.00 0.00 36.38 33.83 1v5l s VAL 32 CO 0.18 -0.37 0.88 -0.63 0.00 0.00 0.00 175.10 175.17 1v5l s ILE 33 N -2.77 4.22 -0.03 2.22 1.01 -1.23 0.26 121.20 124.89 1v5l s ILE 33 Ca 0.29 1.95 -0.05 0.00 0.00 0.00 0.00 60.65 62.84 1v5l s ILE 33 Cb 0.00 -4.26 -0.28 0.00 0.01 0.00 0.00 42.46 37.93 1v5l s ILE 33 CO 0.13 0.49 0.73 0.71 0.00 0.00 0.00 174.94 177.00 1v5l h THR 34 N 3.31 1.01 -3.01 2.92 1.35 -1.75 -3.11 112.91 113.63 1v5l h THR 34 Ca -0.45 -2.65 0.04 0.00 -0.55 0.00 0.00 66.41 62.80 1v5l h THR 34 Cb 1.20 2.72 -0.07 0.00 -1.73 0.00 0.00 68.15 70.27 1v5l h THR 34 CO 0.68 0.82 0.22 -0.60 -0.25 0.00 0.00 175.52 176.39 1v5l s ARG 35 N -2.60 1.64 0.02 4.72 3.52 -1.26 -4.83 118.95 120.17 1v5l s ARG 35 Ca -0.12 -0.85 0.03 0.00 -0.13 0.00 0.00 55.73 54.66 1v5l s ARG 35 Cb 0.06 0.60 -0.02 0.00 -1.56 0.00 0.00 34.95 34.04 1v5l s ARG 35 CO 0.84 -0.74 -0.09 0.42 -0.81 0.00 0.00 175.30 174.92 1v5l s ILE 36 N -3.87 0.69 0.09 4.11 -1.09 -1.26 -1.79 121.20 118.06 1v5l s ILE 36 Ca 0.08 -0.74 -0.30 0.00 -2.23 0.00 0.00 60.65 57.46 1v5l s ILE 36 Cb -0.04 -0.65 -0.06 0.00 -1.58 0.00 0.00 42.46 40.13 1v5l s ILE 36 CO 0.01 -0.07 1.11 -0.89 -1.23 0.00 0.00 174.94 173.87 1v5l s THR 37 N -0.75 4.19 0.02 2.92 2.01 -0.90 -4.93 115.64 118.21 1v5l s THR 37 Ca -0.02 1.68 -0.30 0.00 0.31 0.00 0.00 61.69 63.35 1v5l s THR 37 Cb -0.06 -4.07 -0.06 0.00 0.01 0.00 0.00 72.50 68.31 1v5l s THR 37 CO 0.00 0.19 1.43 -2.16 -0.69 0.00 0.00 174.62 173.39 1v5l s PRO 38 N 0.55 4.28 -0.78 4.92 0.04 -1.26 -2.92 135.00 139.82 1v5l s PRO 38 Ca 0.54 2.02 -0.01 0.00 0.04 0.00 0.00 61.00 63.59 1v5l s PRO 38 Cb -0.27 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.73 1v5l s PRO 38 CO 0.31 -0.58 0.64 0.41 0.04 0.00 0.00 177.00 177.82 1v5l n GLY 39 N 3.67 -1.27 2.05 0.56 0.00 -1.26 -4.97 105.19 103.97 1v5l n GLY 39 Ca 0.13 0.56 -0.07 0.00 0.00 0.00 0.00 46.02 46.65 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 -2.22 -1.08 0.14 1.61 3.41 -1.25 -4.92 113.62 109.31 1v5l n SER 40 Ca -0.18 -1.98 0.19 0.00 -0.26 0.00 0.00 58.87 56.63 1v5l n SER 40 Cb 0.61 1.87 0.78 0.00 -0.26 0.00 0.00 64.21 67.21 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 -1.91 0.58 116.57 121.15 1v5l h LYS 41 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1v5l h LYS 41 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1v5l h LYS 41 CO 0.23 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.11 1v5l n ALA 42 N -2.34 0.00 -0.35 3.86 0.00 -1.22 -3.12 120.51 117.34 1v5l n ALA 42 Ca 0.05 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.56 1v5l n ALA 42 Cb 0.50 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.22 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 1.56 0.00 0.00 0.00 -1.47 0.29 119.26 117.64 1v5l h ALA 43 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1v5l h ALA 43 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1v5l h ALA 43 CO 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 179.25 179.20 1v5l h ALA 44 N 1.59 1.35 -0.26 0.00 0.00 -0.02 -1.41 119.26 120.52 1v5l h ALA 44 Ca 0.53 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1v5l h ALA 44 Cb 0.70 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1v5l h ALA 44 CO -0.33 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.05 1v5l n ALA 45 N -2.30 3.03 -2.91 0.00 0.00 1.00 -4.85 120.51 114.47 1v5l n ALA 45 Ca -0.02 -0.79 -0.16 0.00 0.00 0.00 0.00 53.44 52.47 1v5l n ALA 45 Cb 0.22 -1.05 0.03 0.00 0.00 0.00 0.00 19.45 18.65 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 0.29 -4.85 -4.82 0.00 3.02 -0.53 -4.97 115.26 103.40 1v5l n ASN 46 Ca 0.12 -0.25 -0.37 0.00 -0.03 0.00 0.00 54.58 54.05 1v5l n ASN 46 Cb 0.62 -3.64 -0.06 0.00 -0.61 0.00 0.00 39.78 36.08 1v5l n ASN 46 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1v5l s LEU 47 N -4.98 4.37 0.01 3.41 1.43 -1.01 -5.02 118.68 116.89 1v5l s LEU 47 Ca 0.26 0.65 -0.08 0.00 -1.03 0.00 0.00 54.13 53.93 1v5l s LEU 47 Cb -0.12 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.77 1v5l s LEU 47 CO 0.33 0.28 0.16 0.00 0.23 0.00 0.00 176.35 177.35 1v5l s PRO 49 N -1.56 2.60 0.00 0.00 0.04 -1.26 -3.05 135.00 131.77 1v5l s PRO 49 Ca -0.13 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.24 1v5l s PRO 49 Cb -0.06 -4.59 0.00 0.00 0.04 0.00 0.00 34.50 29.88 1v5l s PRO 49 CO 0.01 -2.93 0.00 0.41 0.04 0.00 0.00 177.00 174.53 1v5l n GLY 50 N 6.05 0.21 3.74 0.56 0.00 -1.17 -4.89 105.19 109.68 1v5l n GLY 50 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 6.52 -0.44 1.61 1.01 -1.17 -4.77 116.67 119.44 1v5l s ASP 51 Ca 0.00 2.76 -0.23 0.00 0.71 0.00 0.00 52.55 55.80 1v5l s ASP 51 Cb 0.00 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.34 1v5l s ASP 51 CO 0.00 -0.83 0.76 -0.69 0.21 0.00 0.00 175.17 174.62 1v5l s VAL 52 N 0.40 4.69 -0.51 -1.27 1.01 -1.26 -3.49 120.40 119.95 1v5l s VAL 52 Ca 0.65 0.43 -0.27 0.00 0.00 0.00 0.00 61.98 62.79 1v5l s VAL 52 Cb -0.45 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.61 1v5l s VAL 52 CO 0.41 -0.66 1.92 -0.63 0.00 0.00 0.00 175.10 176.13 1v5l s ILE 53 N 3.19 3.34 -0.00 2.22 -1.09 0.93 -2.92 121.20 126.87 1v5l s ILE 53 Ca 0.29 0.25 -0.21 0.00 -2.23 0.00 0.00 60.65 58.75 1v5l s ILE 53 Cb -0.13 -3.72 -0.21 0.00 -1.58 0.00 0.00 42.46 36.82 1v5l s ILE 53 CO 0.21 -0.64 1.13 -0.07 -1.23 0.00 0.00 174.94 174.34 1v5l h LEU 54 N 16.10 0.42 -7.89 2.97 3.38 -1.06 -3.43 115.31 125.80 1v5l h LEU 54 Ca -0.28 -0.71 -0.09 0.00 0.09 0.00 0.00 57.88 56.89 1v5l h LEU 54 Cb 1.18 -0.13 -0.13 0.00 0.09 0.00 0.00 40.66 41.67 1v5l h LEU 54 CO 1.16 1.06 -0.35 0.00 0.09 0.00 0.00 178.44 180.40 1v5l s ALA 55 N -3.40 -0.16 -0.08 1.53 0.00 -1.24 -2.19 121.76 116.21 1v5l s ALA 55 Ca -0.14 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.15 1v5l s ALA 55 Cb 0.03 0.61 0.01 0.00 0.00 0.00 0.00 23.12 23.77 1v5l s ALA 55 CO 0.79 -0.55 -0.16 0.42 0.00 0.00 0.00 175.76 176.25 1v5l s ILE 56 N -3.89 1.47 -0.43 0.00 1.01 0.43 -2.12 121.20 117.66 1v5l s ILE 56 Ca 0.09 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 1v5l s ILE 56 Cb 0.04 -1.31 0.05 0.00 0.01 0.00 0.00 42.46 41.26 1v5l s ILE 56 CO -0.08 0.43 0.14 -0.67 0.00 0.00 0.00 174.94 174.76 1v5l n ASP 57 N 3.76 -1.18 -0.22 3.58 -0.08 0.39 0.15 116.55 122.95 1v5l n ASP 57 Ca -0.21 0.09 0.00 0.00 -1.51 0.00 0.00 54.79 53.16 1v5l n ASP 57 Cb 0.52 -1.13 0.00 0.00 2.34 0.00 0.00 41.12 42.86 1v5l n ASP 57 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1v5l n GLY 58 N -0.62 0.93 2.65 0.27 0.00 -1.26 -4.96 105.19 102.20 1v5l n GLY 58 Ca 0.03 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.45 0.02 0.41 1.61 0.08 0.41 -5.13 117.98 112.93 1v5l s PHE 59 Ca 0.00 -0.32 -0.24 0.00 0.12 0.00 0.00 56.93 56.49 1v5l s PHE 59 Cb 0.00 -0.64 -0.11 0.00 -0.57 0.00 0.00 43.02 41.70 1v5l s PHE 59 CO 0.00 -0.68 0.92 0.41 -0.10 0.00 0.00 175.22 175.77 1v5l n GLY 60 N 5.29 -0.47 1.73 4.36 0.00 -1.26 -0.43 105.19 114.40 1v5l n GLY 60 Ca -0.06 0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.53 2.39 0.10 2.61 -2.24 -0.93 -4.22 114.28 111.46 1v5l n THR 61 Ca 0.10 -1.26 -0.18 0.00 -2.27 0.00 0.00 64.05 60.45 1v5l n THR 61 Cb 0.39 -1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 67.42 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 0.97 0.31 0.00 -0.78 4.11 -1.88 -3.35 114.58 113.95 1v5l h GLU 62 Ca 0.29 -0.53 0.00 0.00 0.07 0.00 0.00 59.36 59.19 1v5l h GLU 62 Cb 1.38 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.83 1v5l h GLU 62 CO 0.63 1.23 -0.00 -1.13 0.07 0.00 0.00 179.01 179.80 1v5l n SER 63 N -3.54 2.20 -4.29 3.06 3.41 -1.26 -4.96 113.62 108.23 1v5l n SER 63 Ca -0.12 -2.65 -0.38 0.00 -0.26 0.00 0.00 58.87 55.46 1v5l n SER 63 Cb 1.04 -0.26 -0.12 0.00 -0.26 0.00 0.00 64.21 64.61 1v5l n SER 63 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1v5l s MET 64 N -2.12 2.66 0.75 4.33 0.00 -1.26 -5.09 119.30 118.56 1v5l s MET 64 Ca 0.19 -1.16 -0.11 0.00 0.00 0.00 0.00 55.69 54.61 1v5l s MET 64 Cb 0.17 -3.48 0.05 0.00 0.00 0.00 0.00 34.83 31.56 1v5l s MET 64 CO 0.02 -0.66 1.12 0.95 0.00 0.00 0.00 175.02 176.45 1v5l s THR 65 N 1.42 2.74 0.17 10.11 -4.23 -1.26 -4.23 115.64 120.36 1v5l s THR 65 Ca -0.01 0.19 -0.22 0.00 -1.18 0.00 0.00 61.69 60.46 1v5l s THR 65 Cb -0.19 -3.23 0.08 0.00 1.34 0.00 0.00 72.50 70.50 1v5l s THR 65 CO 0.03 -0.29 1.60 -0.74 -0.54 0.00 0.00 174.62 174.68 1v5l h HIS 66 N -0.81 -0.89 -0.88 3.99 2.76 -1.89 0.96 115.15 118.39 1v5l h HIS 66 Ca -0.45 0.06 0.15 0.00 -2.20 0.00 0.00 60.37 57.93 1v5l h HIS 66 Cb 1.29 0.46 -0.10 0.00 1.55 0.00 0.00 27.41 30.61 1v5l h HIS 66 CO 0.40 -0.38 0.47 0.00 -1.30 0.00 0.00 177.93 177.12 1v5l h ALA 67 N 0.85 1.34 0.29 5.26 0.00 -1.93 -2.05 119.26 123.03 1v5l h ALA 67 Ca 0.19 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1v5l h ALA 67 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1v5l h ALA 67 CO -0.58 -0.08 -0.14 0.22 0.00 0.00 0.00 179.25 178.67 1v5l h ASP 68 N 0.65 -0.33 -1.26 0.00 3.58 -1.26 -2.72 116.42 115.08 1v5l h ASP 68 Ca 0.48 -0.11 0.36 0.00 0.42 0.00 0.00 57.03 58.19 1v5l h ASP 68 Cb 0.69 0.09 -0.07 0.00 1.72 0.00 0.00 39.33 41.76 1v5l h ASP 68 CO -0.37 -0.08 0.88 0.00 -2.88 0.00 0.00 179.24 176.79 1v5l h ALA 69 N 0.07 2.99 -0.35 -0.78 0.00 -0.32 0.76 119.26 121.62 1v5l h ALA 69 Ca -0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1v5l h ALA 69 Cb 0.42 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1v5l h ALA 69 CO 0.07 -1.39 -0.20 1.96 0.00 0.00 0.00 179.25 179.69 1v5l h GLN 70 N 0.09 0.67 0.00 0.00 1.08 -1.12 -0.22 115.11 115.60 1v5l h GLN 70 Ca 0.64 -0.25 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 1v5l h GLN 70 Cb 2.31 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 29.69 1v5l h GLN 70 CO -0.11 0.82 0.00 -0.25 -0.95 0.00 0.00 178.83 178.34 1v5l n ASP 71 N -4.13 0.34 -0.06 1.46 9.92 0.26 -2.21 116.55 122.13 1v5l n ASP 71 Ca 0.00 0.53 -0.13 0.00 -0.53 0.00 0.00 54.79 54.66 1v5l n ASP 71 Cb 0.40 -0.63 -0.14 0.00 -0.64 0.00 0.00 41.12 40.11 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 -1.82 0.68 0.08 -1.24 5.12 -0.78 -3.16 116.66 115.53 1v5l n ARG 72 Ca 0.06 0.17 -0.21 0.00 -1.93 0.00 0.00 57.85 55.94 1v5l n ARG 72 Cb 0.37 -1.64 -0.14 0.00 -1.16 0.00 0.00 32.46 29.89 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 0.02 1.37 -0.11 0.55 2.04 -1.08 -2.04 117.51 118.25 1v5l h ILE 73 Ca -0.45 -2.45 -0.19 0.00 1.00 0.00 0.00 64.86 62.77 1v5l h ILE 73 Cb 2.07 2.87 -0.00 0.00 -0.74 0.00 0.00 36.82 41.02 1v5l h ILE 73 CO 0.03 0.73 -0.72 0.07 0.00 0.00 0.00 178.15 178.26 1v5l h LYS 74 N 0.02 0.54 -0.26 2.37 2.10 -1.65 -2.98 116.57 116.71 1v5l h LYS 74 Ca -0.17 -0.43 0.00 0.00 -2.00 0.00 0.00 60.65 58.05 1v5l h LYS 74 Cb 1.79 0.09 0.00 0.00 -0.90 0.00 0.00 32.23 33.20 1v5l h LYS 74 CO 0.20 1.06 0.00 0.00 -2.00 0.00 0.00 179.45 178.71 1v5l n ALA 75 N -2.54 2.48 -0.71 0.07 0.00 -1.19 -4.86 120.51 113.76 1v5l n ALA 75 Ca -0.05 -0.57 -0.06 0.00 0.00 0.00 0.00 53.44 52.76 1v5l n ALA 75 Cb 0.71 -1.03 0.10 0.00 0.00 0.00 0.00 19.45 19.23 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 0.43 -1.75 -2.43 0.00 0.00 -0.77 -4.98 120.51 111.02 1v5l n ALA 76 Ca 0.14 -0.51 -0.26 0.00 0.00 0.00 0.00 53.44 52.81 1v5l n ALA 76 Cb 0.31 -0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.07 4.57 0.54 0.00 0.01 -1.26 -4.96 113.70 110.53 1v5l s SER 77 Ca 0.22 -1.23 0.37 0.00 1.31 0.00 0.00 55.95 56.63 1v5l s SER 77 Cb -0.04 0.20 1.27 0.00 0.21 0.00 0.00 66.02 67.67 1v5l s SER 77 CO 0.19 -0.95 1.34 0.00 0.41 0.00 0.00 173.24 174.23 1v5l n TYR 78 N -1.60 0.00 -3.78 2.43 4.11 -1.26 -3.92 117.16 113.13 1v5l n TYR 78 Ca -0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.70 1v5l n TYR 78 Cb 0.64 -0.36 -0.16 0.00 -0.00 0.00 0.00 39.34 39.46 1v5l n TYR 78 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.86 178.00 1v5l s GLN 79 N -4.51 0.04 -0.18 -3.48 -2.07 -1.26 0.23 119.66 108.43 1v5l s GLN 79 Ca -0.04 0.20 -0.10 0.00 -1.82 0.00 0.00 55.36 53.60 1v5l s GLN 79 Cb 0.20 -0.37 -0.05 0.00 -1.09 0.00 0.00 33.01 31.70 1v5l s GLN 79 CO 0.66 -0.20 0.16 -1.17 -1.32 0.00 0.00 175.29 173.42 1v5l s LEU 80 N 1.30 4.25 -0.30 2.60 2.96 -1.03 -4.95 118.68 123.51 1v5l s LEU 80 Ca -0.06 0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 54.14 1v5l s LEU 80 Cb -0.13 -2.14 0.04 0.00 0.50 0.00 0.00 46.19 44.46 1v5l s LEU 80 CO -0.03 0.21 0.02 0.00 -1.32 0.00 0.00 176.35 175.23 1v5l s LEU 82 N 1.32 2.05 -0.09 0.00 1.43 -0.43 0.15 118.68 123.11 1v5l s LEU 82 Ca -0.03 -0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 52.50 1v5l s LEU 82 Cb -0.19 -1.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.67 1v5l s LEU 82 CO -0.00 0.26 0.22 -0.75 0.23 0.00 0.00 176.35 176.31 1v5l s LYS 83 N -0.32 3.65 0.28 1.70 2.20 -0.90 -1.82 119.74 124.52 1v5l s LYS 83 Ca 0.01 0.03 0.10 0.00 -0.36 0.00 0.00 55.97 55.76 1v5l s LYS 83 Cb -0.12 -3.22 -0.05 0.00 -1.51 0.00 0.00 37.83 32.93 1v5l s LYS 83 CO 0.02 0.71 -0.08 0.96 -0.36 0.00 0.00 175.35 176.60 1v5l s ILE 84 N -0.91 3.02 -0.50 5.43 -4.36 -0.97 -0.42 121.20 122.48 1v5l s ILE 84 Ca 0.17 -2.10 0.04 0.00 -0.26 0.00 0.00 60.65 58.50 1v5l s ILE 84 Cb -0.13 -2.64 0.29 0.00 1.25 0.00 0.00 42.46 41.23 1v5l s ILE 84 CO 0.06 -0.37 1.12 -0.90 0.24 0.00 0.00 174.94 175.09 1v5l n ASP 85 N -0.80 2.99 -4.34 4.36 5.75 -1.15 -3.59 116.55 119.78 1v5l n ASP 85 Ca -0.06 -2.45 -0.38 0.00 -0.01 0.00 0.00 54.79 51.89 1v5l n ASP 85 Cb 0.60 -0.59 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 1v5l n ASP 85 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1v5l n ARG 86 N 0.10 -2.19 -1.45 0.11 1.74 -1.26 -4.09 116.66 109.62 1v5l n ARG 86 Ca 0.15 0.28 -0.47 0.00 -0.77 0.00 0.00 57.85 57.04 1v5l n ARG 86 Cb 0.74 -4.89 -0.09 0.00 -1.02 0.00 0.00 32.46 27.20 1v5l n ARG 86 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1v5l n ALA 87 N -4.27 0.69 -0.08 7.54 0.00 -1.26 -4.80 120.51 118.32 1v5l n ALA 87 Ca 0.07 -0.24 -0.13 0.00 0.00 0.00 0.00 53.44 53.14 1v5l n ALA 87 Cb 0.49 -2.53 -0.05 0.00 0.00 0.00 0.00 19.45 17.36 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 13.12 0.52 0.00 0.00 4.11 -2.02 -3.36 114.58 126.95 1v5l h GLU 88 Ca -0.18 -0.25 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1v5l h GLU 88 Cb 1.32 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1v5l h GLU 88 CO 1.16 0.82 -0.43 2.41 0.07 0.00 0.00 179.01 183.04 1v5l n THR 89 N -4.45 0.00 -3.56 -1.06 -1.04 -1.26 -5.04 114.28 97.86 1v5l n THR 89 Ca -0.05 -0.28 -0.22 0.00 -2.04 0.00 0.00 64.05 61.46 1v5l n THR 89 Cb 0.38 0.78 0.05 0.00 -1.82 0.00 0.00 70.33 69.73 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 -1.21 -3.66 -3.42 -2.82 1.74 -1.26 -5.00 116.66 101.04 1v5l n ARG 90 Ca 0.00 0.67 -0.15 0.00 -0.77 0.00 0.00 57.85 57.60 1v5l n ARG 90 Cb 0.00 -5.18 -0.10 0.00 -1.02 0.00 0.00 32.46 26.16 1v5l n ARG 90 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1v5l s LEU 91 N -6.29 -0.34 -1.04 0.55 1.43 -1.26 -4.90 118.68 106.83 1v5l s LEU 91 Ca 0.21 -0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 53.05 1v5l s LEU 91 Cb -0.05 0.68 0.00 0.00 0.03 0.00 0.00 46.19 46.85 1v5l s LEU 91 CO 0.80 -0.33 0.89 1.87 0.23 0.00 0.00 176.35 179.81 1v5l n TRP 92 N 5.33 -2.10 -3.09 0.29 -0.00 -1.26 -4.99 117.44 111.62 1v5l n TRP 92 Ca -0.04 0.79 -0.39 0.00 -0.00 0.00 0.00 57.50 57.86 1v5l n TRP 92 Cb 0.49 -4.33 -0.06 0.00 -0.00 0.00 0.00 31.31 27.41 1v5l n TRP 92 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 177.69 176.57 1v5l s SER 93 N -3.58 7.26 0.85 5.87 0.01 -1.26 -5.08 113.70 117.77 1v5l s SER 93 Ca 0.29 1.50 0.00 0.00 1.31 0.00 0.00 55.95 59.05 1v5l s SER 93 Cb -0.13 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1v5l s SER 93 CO 0.58 0.23 0.00 -0.81 0.41 0.00 0.00 173.24 173.66 1v5l n PRO 94 N 1.62 -0.72 -0.86 12.44 -0.04 -1.26 -4.93 135.00 141.25 1v5l n PRO 94 Ca -0.07 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.40 1v5l n PRO 94 Cb 0.49 0.00 0.33 0.00 -0.04 0.00 0.00 33.50 34.28 1v5l n PRO 94 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1v5l n GLN 95 N -1.28 4.06 -4.33 0.54 7.27 -1.26 -4.92 117.38 117.46 1v5l n GLN 95 Ca 0.00 -2.79 -0.26 0.00 0.07 0.00 0.00 57.00 54.02 1v5l n GLN 95 Cb 0.00 -2.16 -0.13 0.00 2.41 0.00 0.00 30.24 30.36 1v5l n GLN 95 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 1v5l s VAL 96 N -2.64 1.93 -0.91 1.69 -7.23 -1.26 -5.04 120.40 106.93 1v5l s VAL 96 Ca 0.49 -1.64 -0.20 0.00 -1.81 0.00 0.00 61.98 58.82 1v5l s VAL 96 Cb 0.38 -1.74 -0.11 0.00 0.56 0.00 0.00 36.38 35.47 1v5l s VAL 96 CO 0.13 -0.02 2.00 -1.54 -0.31 0.00 0.00 175.10 175.37 1v5l n SER 97 N 0.98 2.95 -3.86 4.85 3.41 -1.26 -4.47 113.62 116.22 1v5l n SER 97 Ca -0.19 -2.69 -0.26 0.00 -0.26 0.00 0.00 58.87 55.48 1v5l n SER 97 Cb 0.53 -1.22 -0.05 0.00 -0.26 0.00 0.00 64.21 63.22 1v5l n SER 97 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1v5l n SER 98 N 7.00 -0.34 0.00 4.04 3.41 -1.26 -3.70 113.62 122.78 1v5l n SER 98 Ca 0.50 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 1v5l n SER 98 Cb 0.39 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 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 -2.04 1.36 0.15 5.00 0.00 -1.26 -4.38 105.19 104.01 1v5l n GLY 99 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1v5l n GLY 99 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5l h PRO 100 N 0.00 0.00 -6.53 1.61 0.13 -1.93 -3.46 132.00 121.82 1v5l h PRO 100 Ca 0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.57 1v5l h PRO 100 Cb 0.00 0.00 0.19 0.00 0.13 0.00 0.00 31.00 31.32 1v5l h PRO 100 CO 0.00 0.00 -0.61 0.43 -0.23 0.00 0.00 178.00 177.59 1v5l n SER 101 N -2.32 -1.91 -0.12 1.44 7.64 -1.26 -4.97 113.62 112.12 1v5l n SER 101 Ca 0.02 0.56 -0.23 0.00 1.01 0.00 0.00 58.87 60.23 1v5l n SER 101 Cb 0.23 -1.13 -0.08 0.00 -1.01 0.00 0.00 64.21 62.22 1v5l n SER 101 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1v5l n SER 102 N 0.32 1.83 0.00 6.43 2.88 -1.26 -5.07 113.62 118.76 1v5l n SER 102 Ca 0.09 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 1v5l n SER 102 Cb 0.50 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.21 1v5l n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42