#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 0.89 -0.33 7.34 3.03 -0.34 -4.90 118.95 124.64 2e0h s ARG 2 Ca 0.00 -0.56 -0.23 0.00 2.03 0.00 0.00 55.73 56.97 2e0h s ARG 2 Cb 0.00 0.39 0.00 0.00 -1.03 0.00 0.00 34.95 34.31 2e0h s ARG 2 CO 0.00 -0.31 0.79 -0.51 -1.13 0.00 0.00 175.30 174.15 2e0h s ASP 3 N -2.28 6.61 0.18 -2.89 1.01 -1.26 0.26 116.67 118.29 2e0h s ASP 3 Ca -0.02 0.53 -0.15 0.00 0.71 0.00 0.00 52.55 53.61 2e0h s ASP 3 Cb 0.00 -2.40 0.02 0.00 1.01 0.00 0.00 42.92 41.55 2e0h s ASP 3 CO -0.06 -0.67 0.44 0.00 0.21 0.00 0.00 175.17 175.09 2e0h s ALA 4 N 3.04 -0.70 -0.48 5.23 0.00 0.14 -4.96 121.76 124.02 2e0h s ALA 4 Ca 0.32 -0.36 -0.28 0.00 0.00 0.00 0.00 51.96 51.64 2e0h s ALA 4 Cb -0.14 0.82 0.03 0.00 0.00 0.00 0.00 23.12 23.84 2e0h s ALA 4 CO 0.15 -0.74 1.10 0.71 0.00 0.00 0.00 175.76 176.98 2e0h s TYR 5 N -3.89 2.82 0.54 0.00 2.02 -1.26 -0.47 117.35 117.12 2e0h s TYR 5 Ca 0.10 0.63 -0.21 0.00 -0.37 0.00 0.00 57.07 57.22 2e0h s TYR 5 Cb 0.01 -4.36 -0.05 0.00 -0.40 0.00 0.00 41.96 37.16 2e0h s TYR 5 CO -0.04 -1.26 1.28 -1.50 -1.57 0.00 0.00 175.55 172.47 2e0h s ILE 6 N 4.35 2.42 0.24 2.71 2.07 -0.30 -0.27 121.20 132.42 2e0h s ILE 6 Ca 0.46 0.30 0.11 0.00 -1.41 0.00 0.00 60.65 60.11 2e0h s ILE 6 Cb -0.08 -3.15 -0.05 0.00 0.13 0.00 0.00 42.46 39.32 2e0h s ILE 6 CO 0.31 -0.02 -0.20 0.00 -1.91 0.00 0.00 174.94 173.12 2e0h s ALA 7 N -1.42 2.52 0.40 1.50 0.00 0.18 -4.37 121.76 120.57 2e0h s ALA 7 Ca 0.72 -1.77 0.04 0.00 0.00 0.00 0.00 51.96 50.95 2e0h s ALA 7 Cb -0.35 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 2e0h s ALA 7 CO 0.41 0.27 0.13 1.14 0.00 0.00 0.00 175.76 177.71 2e0h s GLN 8 N -3.31 1.92 -0.42 0.00 -2.07 0.22 -4.34 119.66 111.66 2e0h s GLN 8 Ca 0.26 -2.17 -0.41 0.00 -1.82 0.00 0.00 55.36 51.22 2e0h s GLN 8 Cb -0.05 -0.58 -0.16 0.00 -1.09 0.00 0.00 33.01 31.13 2e0h s GLN 8 CO 0.12 -0.48 2.07 0.09 -1.32 0.00 0.00 175.29 175.77 2e0h n ASN 9 N -1.31 1.48 -3.86 12.60 3.02 -1.26 -0.02 115.26 125.91 2e0h n ASN 9 Ca -0.05 0.66 -0.30 0.00 -0.03 0.00 0.00 54.58 54.86 2e0h n ASN 9 Cb 0.65 -1.06 -0.15 0.00 -0.61 0.00 0.00 39.78 38.61 2e0h n ASN 9 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2e0h s TYR 10 N 5.98 2.65 0.00 3.10 5.04 0.16 -4.52 117.35 129.77 2e0h s TYR 10 Ca 1.13 -2.38 0.00 0.00 -2.44 0.00 0.00 57.07 53.37 2e0h s TYR 10 Cb -1.22 -2.28 0.00 0.00 0.35 0.00 0.00 41.96 38.81 2e0h s TYR 10 CO 0.61 -0.90 0.00 -1.71 -1.34 0.00 0.00 175.55 172.21 2e0h n ASN 11 N 4.42 -2.87 -4.89 4.32 5.15 0.97 -0.98 115.26 121.39 2e0h n ASN 11 Ca 0.02 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.65 2e0h n ASN 11 Cb 0.41 -0.48 -0.05 0.00 -0.53 0.00 0.00 39.78 39.13 2e0h n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2e0h n VAL 13 N 1.31 0.00 -4.47 0.00 0.24 -1.26 -0.61 118.33 113.54 2e0h n VAL 13 Ca -0.14 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 61.93 2e0h n VAL 13 Cb 0.53 -1.79 -0.11 0.00 -1.47 0.00 0.00 33.84 31.01 2e0h n VAL 13 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2e0h s TYR 14 N -0.01 2.07 -1.13 6.34 2.02 -1.26 -4.79 117.35 120.59 2e0h s TYR 14 Ca 0.00 -0.80 -0.23 0.00 -0.37 0.00 0.00 57.07 55.68 2e0h s TYR 14 Cb 0.00 -1.31 -0.06 0.00 -0.40 0.00 0.00 41.96 40.19 2e0h s TYR 14 CO 0.00 0.20 1.90 -3.38 -1.57 0.00 0.00 175.55 172.70 2e0h s HIS 15 N -3.07 2.02 -0.84 2.71 -3.43 -1.26 -4.78 115.29 106.64 2e0h s HIS 15 Ca 0.33 0.27 -0.22 0.00 -0.80 0.00 0.00 55.06 54.64 2e0h s HIS 15 Cb 0.07 -4.10 -0.18 0.00 -1.43 0.00 0.00 32.58 26.93 2e0h s HIS 15 CO 0.15 -1.41 2.34 0.00 -2.00 0.00 0.00 174.74 173.82 2e0h h ALA 17 N 12.28 0.43 -2.42 0.00 0.00 -1.96 -3.48 119.26 124.11 2e0h h ALA 17 Ca 0.01 -0.53 0.13 0.00 0.00 0.00 0.00 54.91 54.53 2e0h h ALA 17 Cb 1.03 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.65 2e0h h ALA 17 CO 1.13 0.66 0.45 0.50 0.00 0.00 0.00 179.25 181.99 2e0h s ARG 18 N -4.07 1.12 0.20 0.00 6.06 -1.26 -4.98 118.95 116.03 2e0h s ARG 18 Ca -0.11 -0.55 -0.13 0.00 -2.50 0.00 0.00 55.73 52.45 2e0h s ARG 18 Cb 0.10 0.43 0.25 0.00 0.06 0.00 0.00 34.95 35.78 2e0h s ARG 18 CO 0.89 -0.51 1.66 0.22 -2.50 0.00 0.00 175.30 175.06 2e0h h ASP 19 N 2.00 -0.36 -0.55 -2.12 3.58 -1.93 -1.42 116.42 115.62 2e0h h ASP 19 Ca -0.24 0.16 0.07 0.00 0.42 0.00 0.00 57.03 57.44 2e0h h ASP 19 Cb 1.24 0.29 -0.06 0.00 1.72 0.00 0.00 39.33 42.52 2e0h h ASP 19 CO 0.28 -0.14 0.21 0.00 -2.88 0.00 0.00 179.24 176.71 2e0h h ALA 20 N 1.55 0.69 -0.24 -0.78 0.00 -1.96 0.17 119.26 118.68 2e0h h ALA 20 Ca 0.29 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.31 2e0h h ALA 20 Cb 0.47 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2e0h h ALA 20 CO -0.54 -0.19 -0.01 -0.92 0.00 0.00 0.00 179.25 177.60 2e0h h TYR 21 N 0.40 -0.03 -0.52 0.00 3.20 -1.66 0.17 116.97 118.54 2e0h h TYR 21 Ca 0.27 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 2e0h h TYR 21 Cb 0.29 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2e0h h TYR 21 CO -0.16 -0.05 0.29 0.00 -1.64 0.00 0.00 178.16 176.61 2e0h h ASN 23 N 0.69 -0.96 0.15 0.00 -0.00 0.29 0.35 115.58 116.11 2e0h h ASN 23 Ca 0.18 0.18 0.02 0.00 -0.00 0.00 0.00 56.30 56.69 2e0h h ASN 23 Cb 0.03 0.47 -0.04 0.00 -0.00 0.00 0.00 38.32 38.78 2e0h h ASN 23 CO -0.03 -0.29 -0.37 -0.08 -0.00 0.00 0.00 177.43 176.66 2e0h h GLU 24 N -0.20 -0.59 -0.60 6.67 4.81 -0.32 -1.20 114.58 123.14 2e0h h GLU 24 Ca 0.19 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.56 2e0h h GLU 24 Cb 0.51 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.95 2e0h h GLU 24 CO -0.54 -0.40 0.20 1.25 -0.73 0.00 0.00 179.01 178.79 2e0h h LEU 25 N -0.62 0.16 -0.26 1.64 6.46 -0.65 -0.56 115.31 121.49 2e0h h LEU 25 Ca 0.02 0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 57.83 2e0h h LEU 25 Cb 0.63 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 2e0h h LEU 25 CO -0.20 0.10 0.00 0.00 -0.62 0.00 0.00 178.44 177.72 2e0h h THR 27 N 0.23 1.08 -0.53 0.00 1.35 -0.86 -0.13 112.91 114.05 2e0h h THR 27 Ca 0.07 -0.36 0.06 0.00 -0.55 0.00 0.00 66.41 65.63 2e0h h THR 27 Cb 0.42 -0.07 -0.03 0.00 -1.73 0.00 0.00 68.15 66.74 2e0h h THR 27 CO 0.01 0.19 0.36 0.50 -0.25 0.00 0.00 175.52 176.33 2e0h h LYS 28 N 1.06 0.49 -0.83 4.72 3.64 -0.11 0.11 116.57 125.64 2e0h h LYS 28 Ca 0.38 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.66 2e0h h LYS 28 Cb 0.12 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2e0h h LYS 28 CO -0.16 0.32 0.09 0.09 -2.27 0.00 0.00 179.45 177.52 2e0h n ASN 29 N -4.47 3.55 -1.41 4.20 3.02 0.36 -4.91 115.26 115.59 2e0h n ASN 29 Ca 0.07 -2.60 -0.13 0.00 -0.03 0.00 0.00 54.58 51.90 2e0h n ASN 29 Cb 0.23 -0.62 -0.01 0.00 -0.61 0.00 0.00 39.78 38.77 2e0h n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2e0h n GLY 30 N 0.16 0.02 3.96 7.41 0.00 0.37 -4.63 105.19 112.48 2e0h n GLY 30 Ca 0.19 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.62 3.89 0.24 4.61 0.00 -0.24 -4.60 121.76 123.04 2e0h s ALA 31 Ca 0.00 -1.15 -0.05 0.00 0.00 0.00 0.00 51.96 50.75 2e0h s ALA 31 Cb 0.00 -1.86 0.37 0.00 0.00 0.00 0.00 23.12 21.63 2e0h s ALA 31 CO 0.00 0.09 1.79 1.57 0.00 0.00 0.00 175.76 179.21 2e0h h LYS 32 N 0.96 0.68 0.00 0.00 2.10 -0.28 -3.35 116.57 116.68 2e0h h LYS 32 Ca -0.50 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.11 2e0h h LYS 32 Cb 1.23 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 2e0h h LYS 32 CO 0.60 0.45 0.00 -1.13 -2.00 0.00 0.00 179.45 177.36 2e0h n SER 33 N -4.80 0.00 -3.87 7.07 3.41 -1.20 -4.85 113.62 109.38 2e0h n SER 33 Ca 0.12 -0.52 -0.09 0.00 -0.26 0.00 0.00 58.87 58.12 2e0h n SER 33 Cb 0.28 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.18 2e0h n SER 33 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2e0h s GLY 34 N -1.61 0.53 0.23 5.00 0.00 -1.26 -1.01 107.32 109.20 2e0h s GLY 34 Ca 0.00 -0.86 -0.15 0.00 0.00 0.00 0.00 44.72 43.71 2e0h s GLY 34 CO 0.00 -0.58 0.52 -0.56 0.00 0.00 0.00 173.10 172.48 2e0h s SER 35 N -3.03 -0.16 -0.68 1.64 0.01 0.11 -3.99 113.70 107.60 2e0h s SER 35 Ca 0.21 -0.73 0.05 0.00 1.31 0.00 0.00 55.95 56.80 2e0h s SER 35 Cb -0.02 0.60 0.18 0.00 0.21 0.00 0.00 66.02 66.99 2e0h s SER 35 CO 0.10 -1.13 0.51 0.00 0.41 0.00 0.00 173.24 173.12 2e0h s PRO 37 N -1.43 4.15 0.00 0.00 0.04 -1.23 -4.79 135.00 131.74 2e0h s PRO 37 Ca 0.27 2.52 0.00 0.00 0.04 0.00 0.00 61.00 63.83 2e0h s PRO 37 Cb -0.02 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2e0h s PRO 37 CO -0.16 -0.54 0.00 0.66 0.04 0.00 0.00 177.00 177.00 2e0h n TYR 38 N 1.37 0.00 -1.13 0.56 4.01 -1.26 -2.26 117.16 118.45 2e0h n TYR 38 Ca 0.04 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.93 2e0h n TYR 38 Cb 0.39 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.35 2e0h n TYR 38 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2e0h n LEU 39 N -0.85 -0.63 0.00 7.72 4.77 -1.26 -0.94 117.00 125.81 2e0h n LEU 39 Ca 0.00 1.42 0.00 0.00 -0.03 0.00 0.00 56.01 57.40 2e0h n LEU 39 Cb 0.00 -3.56 0.00 0.00 -2.33 0.00 0.00 43.42 37.53 2e0h n LEU 39 CO 0.00 -2.68 0.16 0.61 -1.33 0.00 0.00 177.39 174.15 2e0h n GLY 40 N -3.76 -1.15 0.00 -0.72 0.00 -1.26 -3.16 105.19 95.14 2e0h n GLY 40 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2e0h n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2e0h n GLU 41 N -0.61 0.00 -0.00 1.61 1.02 -1.26 -2.37 120.64 119.02 2e0h n GLU 41 Ca 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.24 2e0h n GLU 41 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.29 2e0h n GLU 41 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2e0h n HIS 42 N -1.40 0.00 -3.94 -0.32 8.25 -1.26 -5.01 115.22 111.53 2e0h n HIS 42 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2e0h n HIS 42 Cb 0.00 -0.10 0.03 0.00 1.12 0.00 0.00 29.99 31.04 2e0h n HIS 42 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2e0h n LYS 43 N -1.64 -0.57 -1.68 -0.41 5.02 -0.75 -4.13 118.16 114.00 2e0h n LYS 43 Ca 0.02 0.21 -0.00 0.00 -2.02 0.00 0.00 58.31 56.52 2e0h n LYS 43 Cb 0.37 -3.05 -0.00 0.00 -0.02 0.00 0.00 35.03 32.33 2e0h n LYS 43 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2e0h n PHE 44 N -4.75 -0.67 -3.94 2.13 3.01 -0.11 -4.99 117.46 108.14 2e0h n PHE 44 Ca -0.10 0.34 -0.10 0.00 1.01 0.00 0.00 57.45 58.60 2e0h n PHE 44 Cb 0.57 -1.89 -0.10 0.00 -0.01 0.00 0.00 39.48 38.05 2e0h n PHE 44 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2e0h s ALA 45 N -0.18 -0.06 -0.66 4.37 0.00 -0.96 -4.85 121.76 119.42 2e0h s ALA 45 Ca -0.02 -0.44 -0.27 0.00 0.00 0.00 0.00 51.96 51.24 2e0h s ALA 45 Cb 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.27 2e0h s ALA 45 CO 0.12 -0.20 1.66 0.00 0.00 0.00 0.00 175.76 177.34 2e0h s TYR 47 N 7.92 2.24 0.47 0.00 5.04 0.57 -1.15 117.35 132.44 2e0h s TYR 47 Ca 0.56 -0.10 -0.20 0.00 -2.44 0.00 0.00 57.07 54.89 2e0h s TYR 47 Cb -0.11 -4.56 -0.09 0.00 0.35 0.00 0.00 41.96 37.55 2e0h s TYR 47 CO 0.19 -2.06 1.00 0.00 -1.34 0.00 0.00 175.55 173.34 2e0h s LYS 49 N -3.31 2.61 -1.57 0.00 1.02 -0.18 -0.69 119.74 117.62 2e0h s LYS 49 Ca 0.65 -0.86 -0.08 0.00 0.02 0.00 0.00 55.97 55.70 2e0h s LYS 49 Cb -0.13 -2.23 0.07 0.00 -0.52 0.00 0.00 37.83 35.02 2e0h s LYS 49 CO 0.19 0.41 0.49 -0.25 -0.92 0.00 0.00 175.35 175.26 2e0h n ASP 50 N 2.89 -1.26 -4.69 2.83 9.92 -1.16 0.32 116.55 125.41 2e0h n ASP 50 Ca -0.17 -1.07 -0.42 0.00 -0.53 0.00 0.00 54.79 52.60 2e0h n ASP 50 Cb 0.52 -2.62 -0.03 0.00 -0.64 0.00 0.00 41.12 38.35 2e0h n ASP 50 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2e0h s LEU 51 N -7.16 4.37 0.48 0.64 2.96 0.14 -4.09 118.68 116.02 2e0h s LEU 51 Ca 0.32 2.49 -0.23 0.00 -0.22 0.00 0.00 54.13 56.49 2e0h s LEU 51 Cb -0.17 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 42.89 2e0h s LEU 51 CO 0.93 -0.91 1.23 -2.16 -1.32 0.00 0.00 176.35 174.12 2e0h s PRO 52 N 2.87 3.61 0.26 0.98 0.04 -1.26 -1.20 135.00 140.30 2e0h s PRO 52 Ca 0.75 1.93 -0.11 0.00 0.04 0.00 0.00 61.00 63.60 2e0h s PRO 52 Cb -0.40 -2.39 0.38 0.00 0.04 0.00 0.00 34.50 32.13 2e0h s PRO 52 CO 0.33 -0.72 1.56 0.38 0.04 0.00 0.00 177.00 178.59 2e0h h ASP 53 N 1.94 -1.09 -0.86 6.66 2.03 -1.93 -0.77 116.42 122.41 2e0h h ASP 53 Ca -0.50 0.30 0.22 0.00 -0.73 0.00 0.00 57.03 56.32 2e0h h ASP 53 Cb 1.26 0.66 -0.14 0.00 -0.83 0.00 0.00 39.33 40.29 2e0h h ASP 53 CO 0.60 -0.31 0.21 -1.13 -1.03 0.00 0.00 179.24 177.57 2e0h h ASN 54 N -0.00 -0.02 -3.29 4.15 -1.24 -2.02 -3.39 115.58 109.78 2e0h h ASN 54 Ca 0.43 0.19 -0.57 0.00 0.71 0.00 0.00 56.30 57.06 2e0h h ASN 54 Cb 0.68 0.26 -0.06 0.00 0.73 0.00 0.00 38.32 39.94 2e0h h ASN 54 CO -1.01 -0.14 0.44 -0.69 -1.29 0.00 0.00 177.43 174.74 2e0h s VAL 55 N -5.96 4.85 0.65 2.57 1.01 -0.30 -5.00 120.40 118.22 2e0h s VAL 55 Ca -0.12 1.76 -0.13 0.00 0.00 0.00 0.00 61.98 63.49 2e0h s VAL 55 Cb 0.25 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 2e0h s VAL 55 CO 0.77 0.02 1.05 -2.16 0.00 0.00 0.00 175.10 174.79 2e0h s PRO 56 N 2.07 3.13 0.33 2.72 0.04 -1.26 -4.77 135.00 137.26 2e0h s PRO 56 Ca 0.41 1.03 -0.01 0.00 0.04 0.00 0.00 61.00 62.47 2e0h s PRO 56 Cb -0.17 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2e0h s PRO 56 CO 0.14 -0.95 0.55 0.96 0.04 0.00 0.00 177.00 177.74 2e0h s ILE 57 N -2.84 5.08 -0.56 0.56 -4.36 -1.26 -0.65 121.20 117.18 2e0h s ILE 57 Ca 0.60 -0.27 -0.28 0.00 -0.26 0.00 0.00 60.65 60.44 2e0h s ILE 57 Cb -0.14 -3.82 0.01 0.00 1.25 0.00 0.00 42.46 39.76 2e0h s ILE 57 CO 0.48 -0.48 1.52 -0.60 0.24 0.00 0.00 174.94 176.10 2e0h s ARG 58 N -4.04 3.18 0.45 0.37 6.06 0.63 -4.48 118.95 121.12 2e0h s ARG 58 Ca 0.41 0.54 -0.21 0.00 -2.50 0.00 0.00 55.73 53.97 2e0h s ARG 58 Cb -0.10 -4.18 -0.10 0.00 0.06 0.00 0.00 34.95 30.63 2e0h s ARG 58 CO 0.34 -2.08 0.99 0.14 -2.50 0.00 0.00 175.30 172.20 2e0h s VAL 59 N 6.63 4.10 -1.12 7.11 -7.23 -1.26 -4.91 120.40 123.72 2e0h s VAL 59 Ca 0.57 1.34 -0.17 0.00 -1.81 0.00 0.00 61.98 61.91 2e0h s VAL 59 Cb -0.12 -3.56 -0.06 0.00 0.56 0.00 0.00 36.38 33.20 2e0h s VAL 59 CO 0.25 -0.24 2.11 -0.81 -0.31 0.00 0.00 175.10 176.09 2e0h n PRO 60 N -0.68 2.22 0.00 4.82 -0.04 -1.26 -4.74 135.00 135.32 2e0h n PRO 60 Ca 0.08 -2.19 0.00 0.00 -0.04 0.00 0.00 63.50 61.35 2e0h n PRO 60 Cb 0.53 -3.07 0.00 0.00 -0.04 0.00 0.00 33.50 30.92 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 4.27 4.46 3.45 0.55 0.00 -1.26 -5.17 105.19 111.49 2e0h n GLY 61 Ca 0.51 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 2e0h n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e0h s LYS 62 N 1.59 -1.88 -0.01 1.61 1.02 -1.26 -5.09 119.74 115.72 2e0h s LYS 62 Ca 0.00 0.19 0.01 0.00 0.02 0.00 0.00 55.97 56.18 2e0h s LYS 62 Cb 0.00 -1.50 0.01 0.00 -0.52 0.00 0.00 37.83 35.82 2e0h s LYS 62 CO 0.00 -4.20 -0.01 0.00 -0.92 0.00 0.00 175.35 170.22