#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 0.47 0.02 1.61 1.04 -1.26 -5.15 113.70 110.43 1v5l s SER 2 Ca 0.00 0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.70 1v5l s SER 2 Cb 0.00 0.92 -0.01 0.00 0.10 0.00 0.00 66.02 67.03 1v5l s SER 2 CO 0.00 -0.29 -0.10 -0.55 0.98 0.00 0.00 173.24 173.28 1v5l s SER 3 N 2.49 1.14 0.00 7.02 0.15 -1.26 -5.11 113.70 118.13 1v5l s SER 3 Ca 0.09 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.41 1v5l s SER 3 Cb -0.15 -0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 1v5l s SER 3 CO -0.14 0.01 0.00 0.61 1.20 0.00 0.00 173.24 174.93 1v5l n GLY 4 N 2.28 3.18 3.34 9.45 0.00 -1.26 -4.92 105.19 117.26 1v5l n GLY 4 Ca -0.17 -1.99 -0.44 0.00 0.00 0.00 0.00 46.02 43.42 1v5l n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v5l n SER 5 N 0.00 5.42 -4.53 1.61 7.64 -1.26 -4.99 113.62 117.51 1v5l n SER 5 Ca 0.00 -3.04 -0.43 0.00 1.01 0.00 0.00 58.87 56.41 1v5l n SER 5 Cb 0.00 -1.47 -0.07 0.00 -1.01 0.00 0.00 64.21 61.67 1v5l n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1v5l s SER 6 N 1.77 6.34 -0.60 6.43 1.04 -1.26 -4.66 113.70 122.77 1v5l s SER 6 Ca 0.37 -0.26 -0.07 0.00 0.48 0.00 0.00 55.95 56.48 1v5l s SER 6 Cb -0.04 -2.33 0.16 0.00 0.10 0.00 0.00 66.02 63.91 1v5l s SER 6 CO -0.02 -0.77 0.45 -0.83 0.98 0.00 0.00 173.24 173.05 1v5l s GLY 7 N 1.99 2.35 0.41 7.32 0.00 -1.10 -5.02 107.32 113.27 1v5l s GLY 7 Ca 0.24 -2.99 -0.24 0.00 0.00 0.00 0.00 44.72 41.72 1v5l s GLY 7 CO 0.19 1.13 1.09 0.54 0.00 0.00 0.00 173.10 176.05 1v5l s ASN 8 N 1.67 6.62 -0.23 1.64 4.22 -1.26 -1.36 114.94 126.24 1v5l s ASN 8 Ca 0.13 2.14 -0.03 0.00 -2.14 0.00 0.00 52.86 52.96 1v5l s ASN 8 Cb -0.20 -2.59 0.11 0.00 1.28 0.00 0.00 41.25 39.84 1v5l s ASN 8 CO -0.04 -0.59 0.26 -0.69 -2.04 0.00 0.00 177.10 174.00 1v5l s VAL 9 N -1.58 -0.39 -0.38 3.54 1.01 -0.86 -4.94 120.40 116.81 1v5l s VAL 9 Ca 0.58 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.35 1v5l s VAL 9 Cb -0.25 -0.76 0.09 0.00 0.00 0.00 0.00 36.38 35.46 1v5l s VAL 9 CO 0.31 -0.25 0.15 -0.69 0.00 0.00 0.00 175.10 174.63 1v5l s VAL 10 N 2.37 3.24 0.04 2.92 1.01 -1.25 -0.96 120.40 127.76 1v5l s VAL 10 Ca 0.08 -1.86 -0.17 0.00 0.00 0.00 0.00 61.98 60.03 1v5l s VAL 10 Cb -0.15 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 33.03 1v5l s VAL 10 CO -0.17 -0.54 0.49 -0.76 0.00 0.00 0.00 175.10 174.12 1v5l s LEU 11 N 1.18 4.50 -0.00 3.92 1.43 -0.36 -4.92 118.68 124.43 1v5l s LEU 11 Ca 0.05 1.11 -0.30 0.00 -1.03 0.00 0.00 54.13 53.96 1v5l s LEU 11 Cb -0.22 -2.74 -0.06 0.00 0.03 0.00 0.00 46.19 43.20 1v5l s LEU 11 CO -0.03 0.30 1.45 -2.16 0.23 0.00 0.00 176.35 176.13 1v5l s PRO 12 N -1.09 4.26 0.00 1.29 0.04 -1.26 -2.15 135.00 136.09 1v5l s PRO 12 Ca 0.26 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.32 1v5l s PRO 12 Cb -0.18 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.75 1v5l s PRO 12 CO 0.16 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 176.99 1v5l n GLY 13 N 3.72 6.23 0.71 0.56 0.00 0.15 -4.85 105.19 111.70 1v5l n GLY 13 Ca 0.14 -2.06 -0.06 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 -0.03 -1.45 -0.84 1.61 -0.04 -1.21 -4.85 135.00 128.19 1v5l n PRO 14 Ca 0.00 -0.35 -0.29 0.00 -0.04 0.00 0.00 63.50 62.82 1v5l n PRO 14 Cb 0.00 -0.33 0.20 0.00 -0.04 0.00 0.00 33.50 33.33 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 0.56 0.99 0.55 0.00 -1.26 -4.70 121.76 114.91 1v5l s ALA 15 Ca 0.14 -0.05 -0.12 0.00 0.00 0.00 0.00 51.96 51.93 1v5l s ALA 15 Cb -0.01 -3.24 0.18 0.00 0.00 0.00 0.00 23.12 20.05 1v5l s ALA 15 CO 0.11 -3.15 1.09 -1.25 0.00 0.00 0.00 175.76 172.57 1v5l s PRO 16 N -4.70 0.48 -0.25 0.00 0.04 -1.26 -5.14 135.00 124.17 1v5l s PRO 16 Ca 0.66 0.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.14 1v5l s PRO 16 Cb -0.22 -1.74 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 1v5l s PRO 16 CO 0.60 -2.70 -0.31 0.91 0.04 0.00 0.00 177.00 175.54 1v5l n TRP 17 N -4.16 0.00 0.00 0.56 7.02 -1.26 -4.93 117.44 114.66 1v5l n TRP 17 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.53 1v5l n TRP 17 Cb 0.57 -0.91 0.00 0.00 -2.42 0.00 0.00 31.31 28.55 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 1.53 0.96 3.68 6.99 0.00 -1.26 -3.32 105.19 113.77 1v5l n GLY 18 Ca -0.49 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.47 2.82 0.49 1.61 -0.71 -1.26 0.04 117.98 119.51 1v5l s PHE 19 Ca 0.00 -0.17 0.06 0.00 -1.04 0.00 0.00 56.93 55.78 1v5l s PHE 19 Cb 0.00 -1.31 0.01 0.00 -1.21 0.00 0.00 43.02 40.51 1v5l s PHE 19 CO 0.00 0.56 0.32 1.03 -1.34 0.00 0.00 175.22 175.79 1v5l s ARG 20 N -3.34 2.28 0.12 1.99 1.81 -0.57 -4.99 118.95 116.26 1v5l s ARG 20 Ca 0.30 -1.94 0.06 0.00 -1.72 0.00 0.00 55.73 52.43 1v5l s ARG 20 Cb -0.08 -2.07 -0.04 0.00 -0.45 0.00 0.00 34.95 32.31 1v5l s ARG 20 CO 0.20 -0.42 -0.15 -0.48 -0.68 0.00 0.00 175.30 173.77 1v5l s LEU 21 N -4.14 2.40 0.22 2.53 0.05 -1.26 -3.54 118.68 114.93 1v5l s LEU 21 Ca 0.35 -0.80 -0.11 0.00 0.05 0.00 0.00 54.13 53.63 1v5l s LEU 21 Cb -0.01 -0.59 -0.01 0.00 -2.05 0.00 0.00 46.19 43.53 1v5l s LEU 21 CO 0.21 -0.12 0.39 -0.55 -0.55 0.00 0.00 176.35 175.73 1v5l s SER 22 N -2.41 -0.04 0.91 1.48 0.15 0.65 -4.31 113.70 110.13 1v5l s SER 22 Ca 0.09 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 55.78 1v5l s SER 22 Cb -0.05 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 1v5l s SER 22 CO 0.03 -1.05 0.00 0.61 1.20 0.00 0.00 173.24 174.04 1v5l n GLY 23 N -0.33 0.60 0.00 9.45 0.00 -1.26 -2.07 105.19 111.58 1v5l n GLY 23 Ca -0.03 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 4.30 0.19 -0.02 0.00 -0.05 -4.51 105.19 105.10 1v5l n GLY 24 Ca 0.00 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.57 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 0.65 0.00 0.01 -0.61 3.07 -1.74 0.56 117.51 119.45 1v5l h ILE 25 Ca 0.00 0.00 -0.27 0.00 1.55 0.00 0.00 64.86 66.14 1v5l h ILE 25 Cb 0.00 0.36 -0.04 0.00 -0.27 0.00 0.00 36.82 36.87 1v5l h ILE 25 CO 0.00 0.00 -1.51 -0.78 -1.05 0.00 0.00 178.15 174.81 1v5l h ASP 26 N 0.00 0.03 -0.50 2.16 3.58 -1.87 -3.31 116.42 116.50 1v5l h ASP 26 Ca 0.00 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.40 1v5l h ASP 26 Cb 0.56 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.60 1v5l h ASP 26 CO 0.00 1.05 0.00 0.49 -2.88 0.00 0.00 179.24 177.90 1v5l n PHE 27 N -3.16 1.03 -3.73 0.28 3.01 0.19 -4.91 117.46 110.17 1v5l n PHE 27 Ca -0.13 -0.43 -0.26 0.00 1.01 0.00 0.00 57.45 57.64 1v5l n PHE 27 Cb 1.02 -0.15 0.06 0.00 -0.01 0.00 0.00 39.48 40.40 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 0.87 -5.59 -3.82 4.37 4.13 -0.90 -4.85 115.26 109.46 1v5l n ASN 28 Ca 0.19 -0.64 -0.12 0.00 1.68 0.00 0.00 54.58 55.69 1v5l n ASN 28 Cb 0.64 -4.56 -0.09 0.00 -1.54 0.00 0.00 39.78 34.23 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 -6.42 0.64 0.44 3.52 -1.52 -1.03 -4.99 119.66 110.29 1v5l s GLN 29 Ca 0.60 -0.42 -0.24 0.00 -1.95 0.00 0.00 55.36 53.35 1v5l s GLN 29 Cb -0.28 0.27 -0.08 0.00 -0.22 0.00 0.00 33.01 32.70 1v5l s GLN 29 CO 0.77 -0.18 1.17 -1.25 -0.25 0.00 0.00 175.29 175.56 1v5l s PRO 30 N -1.85 3.85 -0.48 2.91 0.04 -1.26 -0.87 135.00 137.33 1v5l s PRO 30 Ca -0.10 1.81 -0.28 0.00 0.04 0.00 0.00 61.00 62.46 1v5l s PRO 30 Cb -0.04 -2.50 0.01 0.00 0.04 0.00 0.00 34.50 32.01 1v5l s PRO 30 CO 0.00 -0.48 1.38 -0.51 0.04 0.00 0.00 177.00 177.42 1v5l s LEU 31 N -2.85 3.51 0.17 -3.56 1.43 -1.26 -4.05 118.68 112.07 1v5l s LEU 31 Ca 0.61 0.55 0.07 0.00 -1.03 0.00 0.00 54.13 54.33 1v5l s LEU 31 Cb -0.30 -3.34 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 1v5l s LEU 31 CO 0.36 -1.53 -0.14 0.68 0.23 0.00 0.00 176.35 175.96 1v5l s VAL 32 N 5.57 1.51 0.21 -1.59 -7.23 -0.88 0.19 120.40 118.19 1v5l s VAL 32 Ca 0.56 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 58.41 1v5l s VAL 32 Cb -0.11 -1.85 -0.08 0.00 0.56 0.00 0.00 36.38 34.90 1v5l s VAL 32 CO 0.29 -0.56 1.04 -0.63 -0.31 0.00 0.00 175.10 174.94 1v5l s ILE 33 N -2.75 3.91 -0.00 -0.62 1.01 -1.23 0.24 121.20 121.76 1v5l s ILE 33 Ca 0.17 1.76 -0.03 0.00 0.00 0.00 0.00 60.65 62.55 1v5l s ILE 33 Cb -0.02 -4.12 -0.28 0.00 0.01 0.00 0.00 42.46 38.06 1v5l s ILE 33 CO 0.04 0.35 0.84 0.71 0.00 0.00 0.00 174.94 176.89 1v5l h THR 34 N 3.49 1.14 -2.90 2.92 1.35 -1.75 -3.01 112.91 114.15 1v5l h THR 34 Ca -0.45 -2.78 0.04 0.00 -0.55 0.00 0.00 66.41 62.67 1v5l h THR 34 Cb 1.21 2.75 -0.09 0.00 -1.73 0.00 0.00 68.15 70.29 1v5l h THR 34 CO 0.70 0.82 0.26 -0.60 -0.25 0.00 0.00 175.52 176.44 1v5l s ARG 35 N -2.61 1.44 -0.01 4.72 3.52 -1.26 -4.86 118.95 119.88 1v5l s ARG 35 Ca -0.09 -0.67 0.03 0.00 -0.13 0.00 0.00 55.73 54.86 1v5l s ARG 35 Cb 0.07 0.57 -0.00 0.00 -1.56 0.00 0.00 34.95 34.02 1v5l s ARG 35 CO 0.85 -0.64 -0.09 0.42 -0.81 0.00 0.00 175.30 175.03 1v5l s ILE 36 N -3.74 0.75 0.26 4.11 -1.09 -1.26 -1.50 121.20 118.72 1v5l s ILE 36 Ca 0.06 -0.39 -0.30 0.00 -2.23 0.00 0.00 60.65 57.79 1v5l s ILE 36 Cb -0.03 -0.64 -0.10 0.00 -1.58 0.00 0.00 42.46 40.11 1v5l s ILE 36 CO -0.04 0.22 1.50 -0.89 -1.23 0.00 0.00 174.94 174.50 1v5l s THR 37 N -0.11 2.46 -0.10 2.92 2.01 0.11 -4.91 115.64 118.02 1v5l s THR 37 Ca 0.02 0.38 -0.29 0.00 0.31 0.00 0.00 61.69 62.10 1v5l s THR 37 Cb -0.05 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 1v5l s THR 37 CO -0.00 0.06 1.53 -2.16 -0.69 0.00 0.00 174.62 173.35 1v5l s PRO 38 N -0.27 4.17 -0.84 4.92 0.04 -1.26 -3.64 135.00 138.12 1v5l s PRO 38 Ca 0.62 1.99 -0.03 0.00 0.04 0.00 0.00 61.00 63.61 1v5l s PRO 38 Cb -0.44 -3.92 -0.00 0.00 0.04 0.00 0.00 34.50 30.18 1v5l s PRO 38 CO 0.44 -0.83 0.69 0.41 0.04 0.00 0.00 177.00 177.75 1v5l n GLY 39 N 4.00 -1.23 1.92 0.56 0.00 -1.26 -5.01 105.19 104.16 1v5l n GLY 39 Ca 0.16 0.52 -0.09 0.00 0.00 0.00 0.00 46.02 46.61 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 -2.24 -0.71 0.27 1.61 3.41 -1.25 -4.93 113.62 109.78 1v5l n SER 40 Ca -0.12 -2.12 0.17 0.00 -0.26 0.00 0.00 58.87 56.53 1v5l n SER 40 Cb 0.58 1.36 0.92 0.00 -0.26 0.00 0.00 64.21 66.81 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 0.33 116.57 120.89 1v5l h LYS 41 Ca -0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 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 0.21 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.09 1v5l n ALA 42 N -2.28 0.00 -0.27 3.86 0.00 -1.21 -3.13 120.51 117.47 1v5l n ALA 42 Ca -0.01 -0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.46 1v5l n ALA 42 Cb 0.18 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.81 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 1.13 0.00 0.00 0.00 -1.62 0.25 119.26 117.02 1v5l h ALA 43 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1v5l h ALA 43 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1v5l h ALA 43 CO 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.22 1v5l h ALA 44 N 1.48 1.00 -0.32 0.00 0.00 -0.53 -0.87 119.26 120.02 1v5l h ALA 44 Ca 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 1v5l h ALA 44 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1v5l h ALA 44 CO -0.30 0.00 0.02 0.00 0.00 0.00 0.00 179.25 178.97 1v5l n ALA 45 N -2.02 3.30 -2.49 0.00 0.00 0.88 -4.85 120.51 115.32 1v5l n ALA 45 Ca -0.02 -1.05 -0.13 0.00 0.00 0.00 0.00 53.44 52.25 1v5l n ALA 45 Cb 0.11 -1.08 0.01 0.00 0.00 0.00 0.00 19.45 18.49 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 -4.08 -4.81 0.00 4.13 -0.34 -5.00 115.26 105.45 1v5l n ASN 46 Ca 0.16 -0.10 -0.37 0.00 1.68 0.00 0.00 54.58 55.96 1v5l n ASN 46 Cb 0.78 -3.11 -0.07 0.00 -1.54 0.00 0.00 39.78 35.84 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 -3.85 4.34 0.01 3.41 1.43 -1.14 -5.04 118.68 117.84 1v5l s LEU 47 Ca 0.10 0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 53.70 1v5l s LEU 47 Cb -0.04 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 1v5l s LEU 47 CO 0.12 0.28 -0.00 0.00 0.23 0.00 0.00 176.35 176.97 1v5l s PRO 49 N -1.02 2.62 0.00 0.00 0.04 -1.26 -3.14 135.00 132.24 1v5l s PRO 49 Ca -0.11 0.54 0.00 0.00 0.04 0.00 0.00 61.00 61.47 1v5l s PRO 49 Cb -0.07 -4.45 0.00 0.00 0.04 0.00 0.00 34.50 30.03 1v5l s PRO 49 CO -0.01 -2.79 0.00 0.41 0.04 0.00 0.00 177.00 174.65 1v5l n GLY 50 N 5.80 0.23 3.60 0.56 0.00 -1.14 -4.91 105.19 109.33 1v5l n GLY 50 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 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 2.14 -0.32 1.61 1.01 -1.19 -4.78 116.67 115.14 1v5l s ASP 51 Ca 0.00 1.76 -0.01 0.00 0.71 0.00 0.00 52.55 55.01 1v5l s ASP 51 Cb 0.00 -2.38 0.07 0.00 1.01 0.00 0.00 42.92 41.62 1v5l s ASP 51 CO 0.00 -3.52 0.04 -0.69 0.21 0.00 0.00 175.17 171.21 1v5l s VAL 52 N -2.62 2.95 -0.20 -1.27 1.01 -1.26 -3.57 120.40 115.45 1v5l s VAL 52 Ca 0.67 -1.62 -0.29 0.00 0.00 0.00 0.00 61.98 60.74 1v5l s VAL 52 Cb -0.23 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1v5l s VAL 52 CO 0.61 -0.27 1.80 -0.63 0.00 0.00 0.00 175.10 176.61 1v5l s ILE 53 N 1.19 3.44 -0.12 2.22 -1.09 0.13 -3.47 121.20 123.51 1v5l s ILE 53 Ca -0.01 0.49 -0.17 0.00 -2.23 0.00 0.00 60.65 58.73 1v5l s ILE 53 Cb -0.20 -3.47 -0.26 0.00 -1.58 0.00 0.00 42.46 36.95 1v5l s ILE 53 CO -0.03 -0.21 0.52 -0.07 -1.23 0.00 0.00 174.94 173.92 1v5l h LEU 54 N 12.41 0.31 -7.47 2.97 3.38 -0.72 -3.43 115.31 122.77 1v5l h LEU 54 Ca -0.37 -0.82 -0.18 0.00 0.09 0.00 0.00 57.88 56.59 1v5l h LEU 54 Cb 1.18 -0.10 -0.27 0.00 0.09 0.00 0.00 40.66 41.56 1v5l h LEU 54 CO 0.99 1.58 -0.47 0.00 0.09 0.00 0.00 178.44 180.62 1v5l s ALA 55 N -2.45 -0.53 -0.24 1.53 0.00 -1.23 -0.59 121.76 118.25 1v5l s ALA 55 Ca -0.21 0.71 -0.07 0.00 0.00 0.00 0.00 51.96 52.40 1v5l s ALA 55 Cb 0.04 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 1v5l s ALA 55 CO 0.74 -0.13 0.05 0.42 0.00 0.00 0.00 175.76 176.84 1v5l s ILE 56 N 0.45 4.15 -1.31 0.00 1.01 0.97 -1.98 121.20 124.49 1v5l s ILE 56 Ca -0.03 -0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 1v5l s ILE 56 Cb -0.04 -2.93 0.05 0.00 0.01 0.00 0.00 42.46 39.54 1v5l s ILE 56 CO -0.02 0.36 0.44 0.47 0.00 0.00 0.00 174.94 176.19 1v5l n ASP 57 N 4.84 -4.27 0.00 3.58 9.92 0.42 -0.67 116.55 130.36 1v5l n ASP 57 Ca -0.17 -0.27 0.00 0.00 -0.53 0.00 0.00 54.79 53.82 1v5l n ASP 57 Cb 0.51 -3.52 0.00 0.00 -0.64 0.00 0.00 41.12 37.47 1v5l n ASP 57 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1v5l n GLY 58 N -1.19 0.72 2.71 0.44 0.00 -1.23 -4.93 105.19 101.71 1v5l n GLY 58 Ca -0.06 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.00 1.33 0.49 1.61 0.08 0.15 -5.10 117.98 114.54 1v5l s PHE 59 Ca 0.00 -1.37 -0.23 0.00 0.12 0.00 0.00 56.93 55.44 1v5l s PHE 59 Cb 0.00 -1.40 -0.07 0.00 -0.57 0.00 0.00 43.02 40.97 1v5l s PHE 59 CO 0.00 -0.80 1.30 0.41 -0.10 0.00 0.00 175.22 176.03 1v5l n GLY 60 N 4.96 0.61 1.44 4.36 0.00 -1.26 -0.02 105.19 115.28 1v5l n GLY 60 Ca -0.05 0.10 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.66 1.85 -0.07 2.61 -2.24 0.24 -4.24 114.28 111.78 1v5l n THR 61 Ca 0.08 -0.65 -0.15 0.00 -2.27 0.00 0.00 64.05 61.06 1v5l n THR 61 Cb 0.42 -1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 67.43 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 0.68 0.74 0.00 -0.78 4.11 -1.89 -3.35 114.58 114.10 1v5l h GLU 62 Ca 0.12 -0.49 -0.05 0.00 0.07 0.00 0.00 59.36 59.00 1v5l h GLU 62 Cb 1.16 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 30.36 1v5l h GLU 62 CO 0.25 1.11 -0.56 0.45 0.07 0.00 0.00 179.01 180.33 1v5l n SER 63 N -4.12 1.21 -4.26 3.06 2.88 -1.26 -5.01 113.62 106.11 1v5l n SER 63 Ca -0.05 -2.70 -0.37 0.00 -1.33 0.00 0.00 58.87 54.42 1v5l n SER 63 Cb 0.59 -0.36 -0.13 0.00 -0.75 0.00 0.00 64.21 63.57 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 -1.39 2.62 0.68 -1.46 0.00 -1.26 -5.10 119.30 113.39 1v5l s MET 64 Ca 0.26 -1.17 -0.11 0.00 0.00 0.00 0.00 55.69 54.67 1v5l s MET 64 Cb 0.27 -3.41 -0.01 0.00 0.00 0.00 0.00 34.83 31.68 1v5l s MET 64 CO -0.06 -0.64 1.05 0.95 0.00 0.00 0.00 175.02 176.32 1v5l s THR 65 N 1.39 4.17 0.19 10.11 -4.23 -1.26 -4.28 115.64 121.72 1v5l s THR 65 Ca -0.02 0.70 -0.23 0.00 -1.18 0.00 0.00 61.69 60.96 1v5l s THR 65 Cb -0.19 -3.56 0.09 0.00 1.34 0.00 0.00 72.50 70.17 1v5l s THR 65 CO 0.02 -0.92 1.56 -0.74 -0.54 0.00 0.00 174.62 174.00 1v5l h HIS 66 N -0.59 -1.26 -0.97 3.99 2.76 -1.87 0.46 115.15 117.66 1v5l h HIS 66 Ca -0.44 0.09 0.17 0.00 -2.20 0.00 0.00 60.37 57.99 1v5l h HIS 66 Cb 1.21 0.66 -0.10 0.00 1.55 0.00 0.00 27.41 30.73 1v5l h HIS 66 CO 0.61 -0.41 0.57 0.00 -1.30 0.00 0.00 177.93 177.41 1v5l h ALA 67 N 0.86 1.57 -0.33 5.26 0.00 -1.92 -0.80 119.26 123.88 1v5l h ALA 67 Ca 0.23 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1v5l h ALA 67 Cb 0.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1v5l h ALA 67 CO -0.80 -0.03 0.10 -0.44 0.00 0.00 0.00 179.25 178.08 1v5l h ASP 68 N 0.76 0.49 -0.54 0.00 5.19 -0.52 -2.66 116.42 119.14 1v5l h ASP 68 Ca 0.55 -0.21 0.09 0.00 -0.62 0.00 0.00 57.03 56.83 1v5l h ASP 68 Cb 0.80 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 40.15 1v5l h ASP 68 CO -0.37 0.58 0.37 0.00 -3.12 0.00 0.00 179.24 176.70 1v5l h ALA 69 N 0.93 2.06 -0.58 3.45 0.00 0.41 -0.63 119.26 124.90 1v5l h ALA 69 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1v5l h ALA 69 Cb 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1v5l h ALA 69 CO -0.00 -0.18 0.27 1.96 0.00 0.00 0.00 179.25 181.30 1v5l h GLN 70 N 0.34 0.82 0.00 0.00 1.08 -1.04 0.25 115.11 116.56 1v5l h GLN 70 Ca 0.25 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1v5l h GLN 70 Cb 0.53 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1v5l h GLN 70 CO -0.06 0.64 0.00 -3.47 -0.95 0.00 0.00 178.83 174.99 1v5l n ASP 71 N -4.35 0.31 -0.05 1.46 -0.08 -0.27 -2.34 116.55 111.24 1v5l n ASP 71 Ca 0.05 0.54 -0.19 0.00 -1.51 0.00 0.00 54.79 53.68 1v5l n ASP 71 Cb 0.14 -0.62 -0.13 0.00 2.34 0.00 0.00 41.12 42.84 1v5l n ASP 71 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1v5l n ARG 72 N -1.80 0.71 0.03 -0.67 5.12 -0.35 -2.86 116.66 116.85 1v5l n ARG 72 Ca 0.06 0.22 -0.09 0.00 -1.93 0.00 0.00 57.85 56.10 1v5l n ARG 72 Cb 0.33 -1.64 0.05 0.00 -1.16 0.00 0.00 32.46 30.04 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 1.35 0.15 0.55 2.04 -1.03 0.11 117.51 120.72 1v5l h ILE 73 Ca -0.48 -1.96 -0.29 0.00 1.00 0.00 0.00 64.86 63.13 1v5l h ILE 73 Cb 1.99 1.95 0.01 0.00 -0.74 0.00 0.00 36.82 40.03 1v5l h ILE 73 CO 0.02 0.60 -1.34 0.07 0.00 0.00 0.00 178.15 177.50 1v5l h LYS 74 N 0.34 0.32 -0.40 2.37 2.10 -1.66 -3.25 116.57 116.39 1v5l h LYS 74 Ca -0.01 -0.55 0.00 0.00 -2.00 0.00 0.00 60.65 58.09 1v5l h LYS 74 Cb 1.19 0.20 0.00 0.00 -0.90 0.00 0.00 32.23 32.73 1v5l h LYS 74 CO 0.11 1.25 0.00 0.00 -2.00 0.00 0.00 179.45 178.81 1v5l n ALA 75 N -2.59 2.44 -0.46 0.07 0.00 -1.13 -4.94 120.51 113.90 1v5l n ALA 75 Ca -0.11 -0.80 -0.11 0.00 0.00 0.00 0.00 53.44 52.43 1v5l n ALA 75 Cb 1.04 -0.98 0.18 0.00 0.00 0.00 0.00 19.45 19.69 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 0.86 -3.14 -2.16 0.00 0.00 0.37 -4.97 120.51 111.47 1v5l n ALA 76 Ca 0.17 -0.91 -0.22 0.00 0.00 0.00 0.00 53.44 52.47 1v5l n ALA 76 Cb 0.42 -0.08 0.04 0.00 0.00 0.00 0.00 19.45 19.82 1v5l n ALA 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v5l s SER 77 N -2.30 4.95 0.58 0.00 0.15 -1.26 -4.95 113.70 110.86 1v5l s SER 77 Ca 0.40 -0.98 0.34 0.00 0.70 0.00 0.00 55.95 56.41 1v5l s SER 77 Cb -0.07 0.33 1.36 0.00 -1.71 0.00 0.00 66.02 65.93 1v5l s SER 77 CO 0.33 -1.25 1.61 0.10 1.20 0.00 0.00 173.24 175.23 1v5l h TYR 78 N 0.38 0.00 -3.63 3.44 -0.00 -1.96 -3.37 116.97 111.83 1v5l h TYR 78 Ca -0.32 0.00 -0.43 0.00 0.00 0.00 0.00 58.73 57.98 1v5l h TYR 78 Cb 1.29 0.00 -0.32 0.00 0.00 0.00 0.00 36.73 37.70 1v5l h TYR 78 CO 0.62 0.00 -0.78 1.14 -0.00 0.00 0.00 178.16 179.14 1v5l s GLN 79 N -4.68 0.99 -0.23 0.10 -2.07 -1.26 0.29 119.66 112.80 1v5l s GLN 79 Ca -0.04 -0.24 -0.12 0.00 -1.82 0.00 0.00 55.36 53.14 1v5l s GLN 79 Cb 0.19 -0.92 -0.05 0.00 -1.09 0.00 0.00 33.01 31.14 1v5l s GLN 79 CO 0.65 0.03 0.22 -1.17 -1.32 0.00 0.00 175.29 173.70 1v5l s LEU 80 N 0.51 4.12 -0.38 2.60 2.96 -0.91 -4.95 118.68 122.62 1v5l s LEU 80 Ca -0.08 0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 54.01 1v5l s LEU 80 Cb -0.12 -2.21 0.09 0.00 0.50 0.00 0.00 46.19 44.46 1v5l s LEU 80 CO 0.01 0.02 0.15 0.00 -1.32 0.00 0.00 176.35 175.21 1v5l s LEU 82 N 1.17 2.89 -0.26 0.00 1.43 -0.13 -0.44 118.68 123.34 1v5l s LEU 82 Ca 0.05 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 1v5l s LEU 82 Cb -0.22 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 1v5l s LEU 82 CO -0.03 0.24 0.19 -0.75 0.23 0.00 0.00 176.35 176.23 1v5l s LYS 83 N -0.10 4.01 0.10 1.70 2.20 -0.84 -2.02 119.74 124.78 1v5l s LYS 83 Ca -0.01 -0.27 0.03 0.00 -0.36 0.00 0.00 55.97 55.36 1v5l s LYS 83 Cb -0.14 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 1v5l s LYS 83 CO 0.03 -0.08 0.10 0.96 -0.36 0.00 0.00 175.35 176.01 1v5l s ILE 84 N 1.45 4.61 -0.02 5.43 -4.36 -0.46 0.03 121.20 127.88 1v5l s ILE 84 Ca 0.08 -0.80 0.21 0.00 -0.26 0.00 0.00 60.65 59.88 1v5l s ILE 84 Cb -0.15 -3.25 0.18 0.00 1.25 0.00 0.00 42.46 40.49 1v5l s ILE 84 CO 0.08 0.08 1.68 -0.78 0.24 0.00 0.00 174.94 176.23 1v5l h ASP 85 N 3.08 0.00 -4.28 4.36 1.82 -1.83 -2.90 116.42 116.67 1v5l h ASP 85 Ca -0.47 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 55.92 1v5l h ASP 85 Cb 1.17 0.00 0.10 0.00 0.68 0.00 0.00 39.33 41.28 1v5l h ASP 85 CO 0.66 0.30 -0.47 -1.14 -1.61 0.00 0.00 179.24 176.98 1v5l n ARG 86 N -3.31 -4.98 -2.55 0.28 0.63 -1.26 -4.82 116.66 100.64 1v5l n ARG 86 Ca 0.01 0.55 -0.43 0.00 -0.92 0.00 0.00 57.85 57.06 1v5l n ARG 86 Cb 0.54 -4.74 -0.02 0.00 0.45 0.00 0.00 32.46 28.70 1v5l n ARG 86 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1v5l s ALA 87 N -3.22 3.31 0.23 5.13 0.00 -1.26 -4.90 121.76 121.04 1v5l s ALA 87 Ca 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1v5l s ALA 87 Cb -0.11 -3.80 0.22 0.00 0.00 0.00 0.00 23.12 19.43 1v5l s ALA 87 CO 0.48 -1.90 1.57 1.05 0.00 0.00 0.00 175.76 176.97 1v5l h GLU 88 N 8.98 0.45 0.00 0.00 4.11 -2.02 -3.35 114.58 122.74 1v5l h GLU 88 Ca -0.23 -0.26 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1v5l h GLU 88 Cb 1.07 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1v5l h GLU 88 CO 1.07 0.84 -0.08 -2.37 0.07 0.00 0.00 179.01 178.54 1v5l n THR 89 N -3.97 0.00 -3.32 -1.06 5.66 -1.26 -5.03 114.28 105.29 1v5l n THR 89 Ca -0.02 -0.28 -0.18 0.00 -3.05 0.00 0.00 64.05 60.52 1v5l n THR 89 Cb 0.56 0.91 0.07 0.00 -1.55 0.00 0.00 70.33 70.32 1v5l n THR 89 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1v5l n ARG 90 N -0.68 -6.18 -0.65 1.09 3.00 -1.26 -4.97 116.66 107.02 1v5l n ARG 90 Ca 0.00 0.69 -0.31 0.00 -0.01 0.00 0.00 57.85 58.22 1v5l n ARG 90 Cb 0.00 -5.30 0.18 0.00 0.00 0.00 0.00 32.46 27.35 1v5l n ARG 90 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1v5l n LEU 91 N -3.99 -1.56 -4.50 0.55 -0.00 -1.26 -4.62 117.00 101.62 1v5l n LEU 91 Ca -0.09 -0.04 -0.14 0.00 -0.00 0.00 0.00 56.01 55.74 1v5l n LEU 91 Cb 0.59 -1.09 -0.11 0.00 -0.00 0.00 0.00 43.42 42.81 1v5l n LEU 91 CO 0.52 -3.19 1.35 1.87 -0.00 0.00 0.00 177.39 177.95 1v5l n TRP 92 N -4.42 0.74 -3.96 1.47 -0.00 -1.26 -4.83 117.44 105.19 1v5l n TRP 92 Ca 0.03 -0.04 -0.09 0.00 -0.00 0.00 0.00 57.50 57.39 1v5l n TRP 92 Cb 0.59 -1.96 -0.10 0.00 -0.00 0.00 0.00 31.31 29.84 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 6.99 0.20 1.08 5.87 0.01 -1.26 -5.15 113.70 121.44 1v5l s SER 93 Ca 0.90 -0.48 -0.07 0.00 1.31 0.00 0.00 55.95 57.61 1v5l s SER 93 Cb -0.26 0.15 0.10 0.00 0.21 0.00 0.00 66.02 66.22 1v5l s SER 93 CO 0.20 -0.38 0.35 -0.81 0.41 0.00 0.00 173.24 173.01 1v5l n PRO 94 N 1.29 -1.71 -1.71 12.44 -0.04 -1.26 -4.91 135.00 139.10 1v5l n PRO 94 Ca -0.22 -0.56 -0.32 0.00 -0.04 0.00 0.00 63.50 62.36 1v5l n PRO 94 Cb 0.56 -0.52 -0.03 0.00 -0.04 0.00 0.00 33.50 33.47 1v5l n PRO 94 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v5l n GLN 95 N -2.58 3.10 -3.66 0.54 -0.00 -1.26 -4.82 117.38 108.70 1v5l n GLN 95 Ca 0.05 -2.83 -0.07 0.00 -0.00 0.00 0.00 57.00 54.15 1v5l n GLN 95 Cb 0.19 -2.29 -0.08 0.00 -0.00 0.00 0.00 30.24 28.06 1v5l n GLN 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1v5l s VAL 96 N -2.37 -0.67 0.01 -0.39 0.11 -1.26 -4.96 120.40 110.87 1v5l s VAL 96 Ca 0.56 0.11 -0.23 0.00 -2.93 0.00 0.00 61.98 59.49 1v5l s VAL 96 Cb 0.33 -0.76 -0.17 0.00 -1.53 0.00 0.00 36.38 34.25 1v5l s VAL 96 CO -0.21 0.05 1.31 0.77 -3.33 0.00 0.00 175.10 173.69 1v5l h SER 97 N 8.00 0.17 -3.30 3.54 4.64 -1.87 -3.43 113.55 121.30 1v5l h SER 97 Ca -0.18 -0.48 -0.64 0.00 -0.47 0.00 0.00 61.79 60.02 1v5l h SER 97 Cb 1.12 -0.05 -0.18 0.00 -0.31 0.00 0.00 62.40 62.98 1v5l h SER 97 CO 0.13 0.62 -0.62 -0.55 -0.87 0.00 0.00 176.83 175.53 1v5l s SER 98 N -5.88 5.18 0.00 4.97 0.15 -1.26 -4.22 113.70 112.63 1v5l s SER 98 Ca -0.15 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1v5l s SER 98 Cb 0.03 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.58 1v5l s SER 98 CO 0.71 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.99 1v5l n GLY 99 N 3.16 -0.50 3.68 9.45 0.00 -1.26 -5.11 105.19 114.62 1v5l n GLY 99 Ca -0.17 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.82 4.26 -0.69 1.61 0.04 -1.26 -4.98 135.00 132.15 1v5l s PRO 100 Ca 0.00 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1v5l s PRO 100 Cb 0.00 -3.63 0.17 0.00 0.04 0.00 0.00 34.50 31.08 1v5l s PRO 100 CO 0.00 -0.63 0.50 -1.12 0.04 0.00 0.00 177.00 175.79 1v5l s SER 101 N 2.12 5.18 0.22 6.66 0.01 -1.26 -4.95 113.70 121.68 1v5l s SER 101 Ca 0.66 -3.28 -0.12 0.00 1.31 0.00 0.00 55.95 54.51 1v5l s SER 101 Cb -0.32 -1.79 0.28 0.00 0.21 0.00 0.00 66.02 64.40 1v5l s SER 101 CO 0.27 -0.25 1.62 0.77 0.41 0.00 0.00 173.24 176.06 1v5l h SER 102 N 6.39 -0.63 -0.01 2.44 4.64 -2.03 -3.57 113.55 120.79 1v5l h SER 102 Ca 0.04 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1v5l h SER 102 Cb 0.87 0.43 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1v5l h SER 102 CO 0.74 -0.23 0.00 0.61 -0.87 0.00 0.00 176.83 177.09