#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e0h s ARG 2 N 0.00 0.62 -0.10 5.55 1.70 -1.26 -5.01 118.95 120.44 2e0h s ARG 2 Ca 0.00 -0.10 -0.02 0.00 -0.47 0.00 0.00 55.73 55.14 2e0h s ARG 2 Cb 0.00 0.29 -0.03 0.00 -0.57 0.00 0.00 34.95 34.63 2e0h s ARG 2 CO 0.00 -0.24 -0.01 -0.51 -1.08 0.00 0.00 175.30 173.45 2e0h s ASP 3 N -1.91 5.08 0.25 -2.89 1.01 -1.26 -0.64 116.67 116.31 2e0h s ASP 3 Ca 0.04 0.07 -0.18 0.00 0.71 0.00 0.00 52.55 53.18 2e0h s ASP 3 Cb -0.01 -1.50 0.02 0.00 1.01 0.00 0.00 42.92 42.44 2e0h s ASP 3 CO -0.05 0.33 0.61 0.00 0.21 0.00 0.00 175.17 176.27 2e0h s ALA 4 N -0.59 -0.88 -0.19 5.23 0.00 -0.20 -4.94 121.76 120.18 2e0h s ALA 4 Ca 0.10 -0.44 -0.27 0.00 0.00 0.00 0.00 51.96 51.34 2e0h s ALA 4 Cb -0.12 0.92 -0.00 0.00 0.00 0.00 0.00 23.12 23.92 2e0h s ALA 4 CO 0.02 -0.94 0.95 0.71 0.00 0.00 0.00 175.76 176.50 2e0h s TYR 5 N -3.94 3.39 0.45 0.00 2.02 -1.26 -0.44 117.35 117.58 2e0h s TYR 5 Ca 0.14 1.39 -0.22 0.00 -0.37 0.00 0.00 57.07 58.00 2e0h s TYR 5 Cb -0.03 -3.15 -0.08 0.00 -0.40 0.00 0.00 41.96 38.29 2e0h s TYR 5 CO 0.05 -0.35 1.10 -1.50 -1.57 0.00 0.00 175.55 173.28 2e0h s ILE 6 N 2.63 3.46 0.01 2.71 2.07 -0.42 -0.94 121.20 130.72 2e0h s ILE 6 Ca 0.42 1.05 0.04 0.00 -1.41 0.00 0.00 60.65 60.75 2e0h s ILE 6 Cb -0.16 -3.51 -0.01 0.00 0.13 0.00 0.00 42.46 38.91 2e0h s ILE 6 CO 0.10 -0.06 -0.13 0.00 -1.91 0.00 0.00 174.94 172.94 2e0h s ALA 7 N -1.69 1.10 -0.13 1.50 0.00 -1.26 -4.48 121.76 116.80 2e0h s ALA 7 Ca 0.63 -0.65 -0.07 0.00 0.00 0.00 0.00 51.96 51.87 2e0h s ALA 7 Cb -0.23 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.60 2e0h s ALA 7 CO 0.29 0.25 0.00 -0.56 0.00 0.00 0.00 175.76 175.73 2e0h h GLN 8 N 5.52 0.00 0.00 0.00 3.07 -1.31 -3.47 115.11 118.91 2e0h h GLN 8 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.39 2e0h h GLN 8 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.73 2e0h h GLN 8 CO 0.47 0.15 0.00 -1.71 0.09 0.00 0.00 178.83 177.83 2e0h n ASN 9 N -4.68 0.00 -4.33 0.06 2.85 -1.26 -4.90 115.26 103.01 2e0h n ASN 9 Ca -0.06 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 54.02 2e0h n ASN 9 Cb 0.19 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 41.09 2e0h n ASN 9 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 2e0h s TYR 10 N 0.00 3.23 -1.78 1.20 5.04 -0.21 -4.24 117.35 120.59 2e0h s TYR 10 Ca 0.00 -1.16 0.00 0.00 -2.44 0.00 0.00 57.07 53.47 2e0h s TYR 10 Cb 0.00 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 39.98 2e0h s TYR 10 CO 0.00 -0.67 0.00 -1.71 -1.34 0.00 0.00 175.55 171.83 2e0h n ASN 11 N 4.89 -5.06 -4.65 4.32 5.15 -1.26 -0.87 115.26 117.78 2e0h n ASN 11 Ca -0.13 0.42 -0.35 0.00 -0.60 0.00 0.00 54.58 53.92 2e0h n ASN 11 Cb 0.46 -4.04 -0.10 0.00 -0.53 0.00 0.00 39.78 35.57 2e0h n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2e0h s VAL 13 N -0.01 2.58 0.77 0.00 -7.23 -1.26 -0.94 120.40 114.31 2e0h s VAL 13 Ca 0.05 0.19 -0.12 0.00 -1.81 0.00 0.00 61.98 60.29 2e0h s VAL 13 Cb -0.12 -2.50 0.05 0.00 0.56 0.00 0.00 36.38 34.37 2e0h s VAL 13 CO 0.01 -0.25 1.11 -0.31 -0.31 0.00 0.00 175.10 175.36 2e0h s TYR 14 N -2.79 3.04 0.32 2.82 2.02 -1.26 -4.69 117.35 116.80 2e0h s TYR 14 Ca 0.64 1.03 0.08 0.00 -0.37 0.00 0.00 57.07 58.45 2e0h s TYR 14 Cb -0.20 -3.17 0.80 0.00 -0.40 0.00 0.00 41.96 38.99 2e0h s TYR 14 CO 0.58 -1.56 1.77 1.25 -1.57 0.00 0.00 175.55 176.02 2e0h h HIS 15 N -0.93 1.02 -5.93 2.71 6.17 -2.00 -3.45 115.15 112.74 2e0h h HIS 15 Ca -0.46 0.03 -0.38 0.00 0.71 0.00 0.00 60.37 60.27 2e0h h HIS 15 Cb 1.27 -0.30 0.10 0.00 2.52 0.00 0.00 27.41 31.00 2e0h h HIS 15 CO 0.45 0.20 -0.82 0.00 0.71 0.00 0.00 177.93 178.47 2e0h h ALA 17 N 0.84 2.22 -2.75 0.00 0.00 -1.95 -3.39 119.26 114.22 2e0h h ALA 17 Ca -0.61 0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2e0h h ALA 17 Cb 1.35 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 19.26 2e0h h ALA 17 CO 0.54 -0.91 -0.14 0.50 0.00 0.00 0.00 179.25 179.24 2e0h s ARG 18 N -5.52 1.25 0.26 0.00 6.06 -1.26 -4.98 118.95 114.76 2e0h s ARG 18 Ca -0.09 -0.99 -0.09 0.00 -2.50 0.00 0.00 55.73 52.06 2e0h s ARG 18 Cb 0.32 0.45 0.42 0.00 0.06 0.00 0.00 34.95 36.19 2e0h s ARG 18 CO 0.79 -0.50 1.58 -0.44 -2.50 0.00 0.00 175.30 174.24 2e0h h ASP 19 N 2.37 -0.77 -0.32 -2.12 5.19 -1.91 -0.63 116.42 118.23 2e0h h ASP 19 Ca -0.30 0.26 0.06 0.00 -0.62 0.00 0.00 57.03 56.43 2e0h h ASP 19 Cb 1.24 0.53 -0.05 0.00 0.18 0.00 0.00 39.33 41.23 2e0h h ASP 19 CO 0.43 -0.29 -0.01 0.00 -3.12 0.00 0.00 179.24 176.25 2e0h h ALA 20 N 1.88 0.28 -0.26 3.45 0.00 -1.95 0.41 119.26 123.06 2e0h h ALA 20 Ca 0.43 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.46 2e0h h ALA 20 Cb 0.69 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2e0h h ALA 20 CO -0.90 -0.41 0.11 -0.92 0.00 0.00 0.00 179.25 177.14 2e0h h TYR 21 N 0.08 0.21 -0.65 0.00 3.20 -1.55 0.85 116.97 119.11 2e0h h TYR 21 Ca 0.16 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2e0h h TYR 21 Cb 0.21 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 2e0h h TYR 21 CO -0.24 0.11 0.27 0.00 -1.64 0.00 0.00 178.16 176.66 2e0h h ASN 23 N 0.94 0.18 -0.20 0.00 -1.24 0.63 0.16 115.58 116.05 2e0h h ASN 23 Ca 0.22 -0.14 0.05 0.00 0.71 0.00 0.00 56.30 57.15 2e0h h ASN 23 Cb 0.17 -0.05 -0.07 0.00 0.73 0.00 0.00 38.32 39.10 2e0h h ASN 23 CO -0.02 0.27 -0.40 -0.08 -1.29 0.00 0.00 177.43 175.91 2e0h h GLU 24 N 0.09 -0.41 -0.77 6.67 4.81 -0.73 -0.79 114.58 123.45 2e0h h GLU 24 Ca 0.05 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.42 2e0h h GLU 24 Cb 0.14 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 29.53 2e0h h GLU 24 CO -0.01 -0.27 0.38 1.25 -0.73 0.00 0.00 179.01 179.63 2e0h h LEU 25 N -0.43 0.46 0.19 1.64 6.46 -0.69 0.03 115.31 122.98 2e0h h LEU 25 Ca 0.10 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 2e0h h LEU 25 Cb 0.60 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.54 2e0h h LEU 25 CO -0.43 0.23 -0.09 0.00 -0.62 0.00 0.00 178.44 177.53 2e0h h THR 27 N -0.28 1.13 -0.10 0.00 1.35 -0.42 0.19 112.91 114.78 2e0h h THR 27 Ca -0.03 -0.35 -0.08 0.00 -0.55 0.00 0.00 66.41 65.41 2e0h h THR 27 Cb 0.22 0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 66.65 2e0h h THR 27 CO 0.04 0.19 -0.28 0.11 -0.25 0.00 0.00 175.52 175.32 2e0h h LYS 28 N 1.02 0.18 0.24 4.72 1.57 -0.46 -3.12 116.57 120.71 2e0h h LYS 28 Ca 0.33 -0.06 -0.33 0.00 -1.87 0.00 0.00 60.65 58.72 2e0h h LYS 28 Cb 0.04 -0.01 0.03 0.00 0.08 0.00 0.00 32.23 32.37 2e0h h LYS 28 CO -0.10 0.46 -1.46 -0.91 -0.57 0.00 0.00 179.45 176.87 2e0h h ASN 29 N 0.16 0.79 0.00 0.86 2.35 0.97 -3.49 115.58 117.23 2e0h h ASN 29 Ca 0.02 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 54.85 2e0h h ASN 29 Cb 0.59 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2e0h h ASN 29 CO 0.04 1.70 0.00 0.61 -1.65 0.00 0.00 177.43 178.13 2e0h n GLY 30 N 1.73 0.96 2.96 2.83 0.00 0.44 -5.09 105.19 109.03 2e0h n GLY 30 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 2e0h n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e0h s ALA 31 N -0.34 0.36 0.10 4.61 0.00 0.08 -4.73 121.76 121.84 2e0h s ALA 31 Ca 0.00 -0.29 0.25 0.00 0.00 0.00 0.00 51.96 51.92 2e0h s ALA 31 Cb 0.00 -0.05 0.95 0.00 0.00 0.00 0.00 23.12 24.01 2e0h s ALA 31 CO 0.00 0.05 1.83 1.57 0.00 0.00 0.00 175.76 179.21 2e0h h LYS 32 N 5.71 0.00 -2.39 0.00 2.10 -1.44 -2.08 116.57 118.47 2e0h h LYS 32 Ca -0.29 0.00 0.17 0.00 -2.00 0.00 0.00 60.65 58.54 2e0h h LYS 32 Cb 1.20 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.47 2e0h h LYS 32 CO 0.48 0.19 0.54 -1.54 -2.00 0.00 0.00 179.45 177.12 2e0h s SER 33 N -6.12 -0.08 0.16 7.07 1.04 -1.25 -4.71 113.70 109.81 2e0h s SER 33 Ca 0.01 -0.53 -0.18 0.00 0.48 0.00 0.00 55.95 55.73 2e0h s SER 33 Cb 0.10 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.74 2e0h s SER 33 CO 0.63 -0.93 0.48 -0.83 0.98 0.00 0.00 173.24 173.57 2e0h s GLY 34 N -3.16 -0.29 0.04 7.32 0.00 -1.26 -0.62 107.32 109.35 2e0h s GLY 34 Ca 0.17 0.01 -0.24 0.00 0.00 0.00 0.00 44.72 44.65 2e0h s GLY 34 CO 0.04 -0.19 0.56 -0.56 0.00 0.00 0.00 173.10 172.95 2e0h s SER 35 N -2.82 -0.51 -0.57 1.64 0.01 -0.73 -4.31 113.70 106.42 2e0h s SER 35 Ca 0.05 0.29 0.03 0.00 1.31 0.00 0.00 55.95 57.62 2e0h s SER 35 Cb 0.00 0.51 0.14 0.00 0.21 0.00 0.00 66.02 66.89 2e0h s SER 35 CO -0.09 -0.72 0.33 0.00 0.41 0.00 0.00 173.24 173.17 2e0h n PRO 37 N 3.04 0.87 -0.22 0.00 -0.04 -1.19 -4.75 135.00 132.71 2e0h n PRO 37 Ca 0.07 0.03 -0.07 0.00 -0.04 0.00 0.00 63.50 63.50 2e0h n PRO 37 Cb 0.33 -3.01 0.04 0.00 -0.04 0.00 0.00 33.50 30.82 2e0h n PRO 37 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2e0h h TYR 38 N 17.64 0.87 -3.35 0.54 -1.99 -1.92 0.32 116.97 129.08 2e0h h TYR 38 Ca -0.21 -0.03 -0.64 0.00 2.00 0.00 0.00 58.73 59.85 2e0h h TYR 38 Cb 1.28 -0.27 -0.24 0.00 2.00 0.00 0.00 36.73 39.50 2e0h h TYR 38 CO 0.99 0.63 -0.69 -0.51 -0.00 0.00 0.00 178.16 178.58 2e0h s LEU 39 N -9.93 3.11 0.00 3.88 1.43 -1.26 -1.54 118.68 114.37 2e0h s LEU 39 Ca -0.13 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2e0h s LEU 39 Cb 0.13 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.60 2e0h s LEU 39 CO 0.78 0.12 0.00 0.61 0.23 0.00 0.00 176.35 178.09 2e0h n GLY 40 N 3.86 -2.16 0.35 -3.19 0.00 -1.26 -4.86 105.19 97.93 2e0h n GLY 40 Ca -0.18 -1.35 -0.07 0.00 0.00 0.00 0.00 46.02 44.42 2e0h n GLY 40 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2e0h h GLU 41 N 0.55 -0.23 -1.89 1.61 4.39 -1.97 0.31 114.58 117.36 2e0h h GLU 41 Ca 0.00 0.02 -0.72 0.00 0.34 0.00 0.00 59.36 58.99 2e0h h GLU 41 Cb 0.00 0.05 -0.31 0.00 -0.10 0.00 0.00 28.75 28.39 2e0h h GLU 41 CO 0.00 -0.15 0.56 1.58 -1.16 0.00 0.00 179.01 179.84 2e0h n HIS 42 N -5.42 3.11 0.00 4.33 -0.00 -1.26 -5.04 115.22 110.94 2e0h n HIS 42 Ca 0.02 -2.58 0.00 0.00 0.46 0.00 0.00 57.72 55.62 2e0h n HIS 42 Cb 0.34 -0.88 0.00 0.00 -0.12 0.00 0.00 29.99 29.33 2e0h n HIS 42 CO 0.00 0.00 0.00 0.36 0.46 0.00 0.00 176.34 177.16 2e0h n LYS 43 N -0.50 0.00 -2.28 1.57 0.00 0.10 -2.08 118.16 114.96 2e0h n LYS 43 Ca 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.78 2e0h n LYS 43 Cb 0.35 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.39 2e0h n LYS 43 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2e0h n PHE 44 N 0.00 -1.38 -3.71 5.58 3.72 0.11 -4.93 117.46 116.85 2e0h n PHE 44 Ca 0.00 0.51 -0.14 0.00 -0.05 0.00 0.00 57.45 57.78 2e0h n PHE 44 Cb 0.00 -2.92 -0.09 0.00 -0.94 0.00 0.00 39.48 35.53 2e0h n PHE 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2e0h s ALA 45 N -3.06 -1.07 -0.44 4.37 0.00 -0.89 -4.97 121.76 115.71 2e0h s ALA 45 Ca 0.07 0.94 -0.27 0.00 0.00 0.00 0.00 51.96 52.70 2e0h s ALA 45 Cb -0.01 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.77 2e0h s ALA 45 CO 0.36 -0.25 1.01 0.00 0.00 0.00 0.00 175.76 176.88 2e0h s TYR 47 N 3.92 2.37 0.43 0.00 5.04 0.43 -1.30 117.35 128.24 2e0h s TYR 47 Ca 0.42 -0.21 -0.09 0.00 -2.44 0.00 0.00 57.07 54.75 2e0h s TYR 47 Cb -0.10 -4.59 -0.06 0.00 0.35 0.00 0.00 41.96 37.57 2e0h s TYR 47 CO 0.26 -2.00 0.78 0.00 -1.34 0.00 0.00 175.55 173.25 2e0h s LYS 49 N -4.14 3.26 -0.57 0.00 3.01 0.21 -1.03 119.74 120.48 2e0h s LYS 49 Ca 0.50 -0.75 -0.02 0.00 -1.01 0.00 0.00 55.97 54.70 2e0h s LYS 49 Cb -0.10 -2.56 -0.02 0.00 -1.01 0.00 0.00 37.83 34.13 2e0h s LYS 49 CO 0.36 0.14 0.49 -3.47 0.51 0.00 0.00 175.35 173.37 2e0h n ASP 50 N 3.71 -3.51 -4.54 2.83 -0.08 -0.81 -1.37 116.55 112.78 2e0h n ASP 50 Ca -0.19 -0.35 -0.41 0.00 -1.51 0.00 0.00 54.79 52.34 2e0h n ASP 50 Cb 0.52 -2.90 -0.09 0.00 2.34 0.00 0.00 41.12 41.00 2e0h n ASP 50 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2e0h s LEU 51 N -4.22 4.44 0.45 -2.67 1.43 0.19 -4.28 118.68 114.01 2e0h s LEU 51 Ca 0.15 -0.20 -0.25 0.00 -1.03 0.00 0.00 54.13 52.80 2e0h s LEU 51 Cb -0.02 -2.43 -0.09 0.00 0.03 0.00 0.00 46.19 43.68 2e0h s LEU 51 CO 0.38 -0.41 1.31 -0.81 0.23 0.00 0.00 176.35 177.05 2e0h n PRO 52 N 5.53 1.95 0.00 1.29 -0.04 -1.26 -4.28 135.00 138.18 2e0h n PRO 52 Ca -0.07 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 2e0h n PRO 52 Cb 0.49 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 2e0h n PRO 52 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2e0h n ASP 53 N -0.06 0.00 0.19 3.54 5.75 -1.26 -1.15 116.55 123.57 2e0h n ASP 53 Ca 0.07 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.92 2e0h n ASP 53 Cb 0.41 0.00 0.28 0.00 -1.03 0.00 0.00 41.12 40.78 2e0h n ASP 53 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2e0h h ASN 54 N 0.00 0.00 -3.22 -1.12 7.08 -2.05 -3.45 115.58 112.82 2e0h h ASN 54 Ca 0.00 0.00 -0.53 0.00 -3.08 0.00 0.00 56.30 52.69 2e0h h ASN 54 Cb 0.00 0.00 0.07 0.00 -2.08 0.00 0.00 38.32 36.31 2e0h h ASN 54 CO 0.00 0.30 0.87 -0.69 -2.08 0.00 0.00 177.43 175.83 2e0h s VAL 55 N -3.37 2.24 -0.85 6.14 1.01 -0.30 -4.87 120.40 120.39 2e0h s VAL 55 Ca 0.02 0.19 -0.25 0.00 0.00 0.00 0.00 61.98 61.95 2e0h s VAL 55 Cb 0.09 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2e0h s VAL 55 CO 0.68 0.03 1.87 -2.16 0.00 0.00 0.00 175.10 175.52 2e0h s PRO 56 N -0.13 2.67 0.40 2.72 0.04 -1.26 -4.96 135.00 134.48 2e0h s PRO 56 Ca 0.64 -0.18 -0.25 0.00 0.04 0.00 0.00 61.00 61.26 2e0h s PRO 56 Cb -0.46 -4.93 -0.11 0.00 0.04 0.00 0.00 34.50 29.04 2e0h s PRO 56 CO 0.44 -3.12 1.07 0.44 0.04 0.00 0.00 177.00 175.86 2e0h n ILE 57 N 7.63 2.40 -2.02 0.56 -0.00 -1.26 -4.12 119.36 122.54 2e0h n ILE 57 Ca 0.35 -0.50 -0.36 0.00 -0.00 0.00 0.00 62.75 62.24 2e0h n ILE 57 Cb 0.48 -1.23 -0.03 0.00 -0.00 0.00 0.00 39.64 38.86 2e0h n ILE 57 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 2e0h s ARG 58 N -1.99 2.58 0.49 6.28 3.00 -0.11 -4.91 118.95 124.27 2e0h s ARG 58 Ca 0.62 0.47 -0.22 0.00 -1.00 0.00 0.00 55.73 55.60 2e0h s ARG 58 Cb -0.56 -4.53 -0.07 0.00 0.00 0.00 0.00 34.95 29.79 2e0h s ARG 58 CO 0.58 -2.90 1.16 0.14 0.00 0.00 0.00 175.30 174.28 2e0h s VAL 59 N 9.46 3.11 -1.44 7.11 -7.23 -1.26 -4.78 120.40 125.37 2e0h s VAL 59 Ca 0.69 0.79 -0.11 0.00 -1.81 0.00 0.00 61.98 61.55 2e0h s VAL 59 Cb -0.12 -3.38 -0.06 0.00 0.56 0.00 0.00 36.38 33.38 2e0h s VAL 59 CO 0.17 -0.05 2.64 -0.81 -0.31 0.00 0.00 175.10 176.73 2e0h n PRO 60 N -0.73 3.17 0.00 4.82 -0.04 -1.26 -4.55 135.00 136.42 2e0h n PRO 60 Ca 0.09 -2.14 0.00 0.00 -0.04 0.00 0.00 63.50 61.40 2e0h n PRO 60 Cb 0.49 -2.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 2e0h n PRO 60 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2e0h n GLY 61 N 3.76 1.31 3.50 0.55 0.00 -1.26 -5.17 105.19 107.88 2e0h n GLY 61 Ca 0.67 0.32 -0.30 0.00 0.00 0.00 0.00 46.02 46.71 2e0h n GLY 61 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e0h n LYS 62 N 0.00 -1.69 -3.65 1.61 3.00 -1.26 -5.09 118.16 111.07 2e0h n LYS 62 Ca 0.00 -0.45 -0.15 0.00 -0.00 0.00 0.00 58.31 57.71 2e0h n LYS 62 Cb 0.00 -2.15 -0.08 0.00 0.00 0.00 0.00 35.03 32.80 2e0h n LYS 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40