#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 1.95 0.61 7.34 1.70 -0.04 -4.85 118.95 125.67 2e0h s ARG 2 Ca 0.00 -1.37 -0.14 0.00 -0.47 0.00 0.00 55.73 53.76 2e0h s ARG 2 Cb 0.00 0.56 -0.03 0.00 -0.57 0.00 0.00 34.95 34.91 2e0h s ARG 2 CO 0.00 -0.87 1.04 -0.51 -1.08 0.00 0.00 175.30 173.88 2e0h s ASP 3 N -3.06 5.89 -0.23 -2.89 1.11 -1.26 -0.03 116.67 116.20 2e0h s ASP 3 Ca 0.19 1.64 -0.14 0.00 0.18 0.00 0.00 52.55 54.41 2e0h s ASP 3 Cb -0.04 -2.51 0.07 0.00 1.07 0.00 0.00 42.92 41.52 2e0h s ASP 3 CO 0.12 -1.09 0.57 0.00 1.18 0.00 0.00 175.17 175.94 2e0h s ALA 4 N -2.79 -1.50 -1.15 5.23 0.00 -0.40 -4.87 121.76 116.29 2e0h s ALA 4 Ca 0.59 1.96 -0.21 0.00 0.00 0.00 0.00 51.96 54.31 2e0h s ALA 4 Cb -0.13 -1.16 -0.06 0.00 0.00 0.00 0.00 23.12 21.76 2e0h s ALA 4 CO 0.44 -0.32 1.91 0.66 0.00 0.00 0.00 175.76 178.45 2e0h n TYR 5 N 4.02 3.02 -1.64 0.00 4.01 -1.26 -0.56 117.16 124.76 2e0h n TYR 5 Ca -0.20 -1.92 -0.43 0.00 -0.16 0.00 0.00 57.90 55.19 2e0h n TYR 5 Cb 0.57 -2.44 -0.01 0.00 -0.31 0.00 0.00 39.34 37.16 2e0h n TYR 5 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2e0h n ILE 6 N 6.97 2.10 -4.51 -0.72 3.06 -1.09 -0.61 119.36 124.56 2e0h n ILE 6 Ca 0.47 -0.50 -0.24 0.00 -2.50 0.00 0.00 62.75 59.98 2e0h n ILE 6 Cb 0.45 -1.25 -0.10 0.00 0.54 0.00 0.00 39.64 39.27 2e0h n ILE 6 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2e0h s ALA 7 N -1.12 2.67 0.29 1.51 0.00 -1.26 -4.59 121.76 119.27 2e0h s ALA 7 Ca 0.58 -1.90 0.02 0.00 0.00 0.00 0.00 51.96 50.66 2e0h s ALA 7 Cb -0.62 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 2e0h s ALA 7 CO 0.60 -0.26 0.29 1.14 0.00 0.00 0.00 175.76 177.52 2e0h s GLN 8 N -3.84 1.63 -0.58 0.00 -2.07 0.11 -4.92 119.66 109.99 2e0h s GLN 8 Ca 0.33 -1.82 -0.30 0.00 -1.82 0.00 0.00 55.36 51.74 2e0h s GLN 8 Cb 0.08 0.34 -0.16 0.00 -1.09 0.00 0.00 33.01 32.18 2e0h s GLN 8 CO 0.15 -0.61 1.91 0.09 -1.32 0.00 0.00 175.29 175.51 2e0h n ASN 9 N -1.11 0.43 -3.83 12.60 4.13 -1.26 -0.07 115.26 126.16 2e0h n ASN 9 Ca 0.04 0.36 -0.30 0.00 1.68 0.00 0.00 54.58 56.37 2e0h n ASN 9 Cb 0.63 -0.72 -0.15 0.00 -1.54 0.00 0.00 39.78 37.99 2e0h n ASN 9 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2e0h s TYR 10 N 5.85 2.14 0.00 3.10 6.14 0.20 -4.49 117.35 130.29 2e0h s TYR 10 Ca 1.01 -1.87 0.00 0.00 0.64 0.00 0.00 57.07 56.85 2e0h s TYR 10 Cb -1.11 -1.83 0.00 0.00 0.42 0.00 0.00 41.96 39.44 2e0h s TYR 10 CO 0.47 -0.84 0.00 -1.71 0.64 0.00 0.00 175.55 174.11 2e0h n ASN 11 N 4.73 -2.87 -4.84 4.32 5.15 0.91 -0.93 115.26 121.73 2e0h n ASN 11 Ca -0.04 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.57 2e0h n ASN 11 Cb 0.43 -0.48 -0.06 0.00 -0.53 0.00 0.00 39.78 39.14 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 -1.26 1.73 0.08 0.00 -7.23 -1.26 -0.71 120.40 111.74 2e0h s VAL 13 Ca 0.31 0.00 0.02 0.00 -1.81 0.00 0.00 61.98 60.50 2e0h s VAL 13 Cb -0.17 -2.62 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 2e0h s VAL 13 CO 0.17 0.00 0.15 -0.31 -0.31 0.00 0.00 175.10 174.80 2e0h s TYR 14 N -3.22 3.34 -0.60 2.82 1.51 -1.26 -4.77 117.35 115.18 2e0h s TYR 14 Ca 0.71 0.15 -0.28 0.00 -1.01 0.00 0.00 57.07 56.64 2e0h s TYR 14 Cb -0.09 -1.68 -0.29 0.00 -0.11 0.00 0.00 41.96 39.79 2e0h s TYR 14 CO 0.55 0.55 1.86 -2.39 -1.11 0.00 0.00 175.55 175.02 2e0h n HIS 15 N 0.33 0.67 -1.90 2.71 1.44 -1.26 -4.73 115.22 112.48 2e0h n HIS 15 Ca -0.07 -0.48 -0.23 0.00 -2.01 0.00 0.00 57.72 54.93 2e0h n HIS 15 Cb 0.51 -1.74 -0.07 0.00 0.12 0.00 0.00 29.99 28.82 2e0h n HIS 15 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2e0h h ALA 17 N 11.08 1.61 -2.27 0.00 0.00 -1.96 -3.45 119.26 124.28 2e0h h ALA 17 Ca 0.10 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2e0h h ALA 17 Cb 0.98 -0.17 -0.17 0.00 0.00 0.00 0.00 17.79 18.43 2e0h h ALA 17 CO 1.15 0.12 0.22 0.50 0.00 0.00 0.00 179.25 181.23 2e0h s ARG 18 N -5.88 1.10 0.29 0.00 6.06 -1.26 -4.98 118.95 114.27 2e0h s ARG 18 Ca -0.11 0.04 0.03 0.00 -2.50 0.00 0.00 55.73 53.18 2e0h s ARG 18 Cb 0.23 0.51 0.71 0.00 0.06 0.00 0.00 34.95 36.46 2e0h s ARG 18 CO 0.80 -0.39 1.67 0.38 -2.50 0.00 0.00 175.30 175.26 2e0h h ASP 19 N 2.68 0.15 -0.82 -2.12 2.03 -1.90 0.11 116.42 116.55 2e0h h ASP 19 Ca -0.29 0.18 0.03 0.00 -0.73 0.00 0.00 57.03 56.22 2e0h h ASP 19 Cb 1.19 0.21 -0.05 0.00 -0.83 0.00 0.00 39.33 39.85 2e0h h ASP 19 CO 0.38 -0.09 0.53 0.00 -1.03 0.00 0.00 179.24 179.03 2e0h h ALA 20 N 1.74 1.07 -0.36 4.15 0.00 -1.96 0.22 119.26 124.13 2e0h h ALA 20 Ca 0.55 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.34 2e0h h ALA 20 Cb 1.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2e0h h ALA 20 CO -0.59 0.37 -0.09 -0.92 0.00 0.00 0.00 179.25 178.01 2e0h h TYR 21 N 1.04 0.78 -0.34 0.00 3.20 -1.25 0.11 116.97 120.51 2e0h h TYR 21 Ca 0.32 -0.17 0.03 0.00 3.14 0.00 0.00 58.73 62.06 2e0h h TYR 21 Cb -0.02 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 2e0h h TYR 21 CO -0.02 0.85 0.13 0.00 -1.64 0.00 0.00 178.16 177.48 2e0h h ASN 23 N 0.29 0.01 -0.57 0.00 -1.24 -0.22 0.21 115.58 114.06 2e0h h ASN 23 Ca 0.15 0.04 0.11 0.00 0.71 0.00 0.00 56.30 57.31 2e0h h ASN 23 Cb 0.10 0.05 -0.09 0.00 0.73 0.00 0.00 38.32 39.11 2e0h h ASN 23 CO -0.14 0.04 0.03 -0.08 -1.29 0.00 0.00 177.43 175.99 2e0h h GLU 24 N 0.14 0.15 -0.22 6.67 4.81 -0.61 -1.08 114.58 124.44 2e0h h GLU 24 Ca 0.11 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2e0h h GLU 24 Cb 0.11 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2e0h h GLU 24 CO -0.15 0.10 0.12 1.25 -0.73 0.00 0.00 179.01 179.60 2e0h h LEU 25 N 0.15 0.19 -0.12 1.64 6.46 0.05 -0.27 115.31 123.41 2e0h h LEU 25 Ca 0.30 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 58.11 2e0h h LEU 25 Cb 0.46 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.30 2e0h h LEU 25 CO -0.46 0.14 -0.26 0.00 -0.62 0.00 0.00 178.44 177.24 2e0h h THR 27 N -0.34 1.22 -0.23 0.00 1.35 -1.00 0.15 112.91 114.06 2e0h h THR 27 Ca 0.10 -0.66 -0.01 0.00 -0.55 0.00 0.00 66.41 65.29 2e0h h THR 27 Cb 0.48 0.43 -0.01 0.00 -1.73 0.00 0.00 68.15 67.32 2e0h h THR 27 CO -0.31 0.27 0.11 0.50 -0.25 0.00 0.00 175.52 175.84 2e0h h LYS 28 N 0.92 0.32 0.08 4.72 3.64 0.07 -3.23 116.57 123.08 2e0h h LYS 28 Ca 0.22 -0.03 -0.35 0.00 -1.27 0.00 0.00 60.65 59.22 2e0h h LYS 28 Cb 0.14 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2e0h h LYS 28 CO -0.02 0.25 -1.99 0.09 -2.27 0.00 0.00 179.45 175.51 2e0h n ASN 29 N -4.46 2.05 0.00 4.20 3.02 -0.20 -5.01 115.26 114.87 2e0h n ASN 29 Ca 0.00 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 2e0h n ASN 29 Cb 0.11 -0.80 0.00 0.00 -0.61 0.00 0.00 39.78 38.47 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 1.92 0.14 3.03 7.41 0.00 0.29 -5.07 105.19 112.91 2e0h n GLY 30 Ca -0.35 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 0.66 0.50 4.61 0.00 0.19 -4.15 121.76 123.58 2e0h s ALA 31 Ca 0.00 -0.48 0.18 0.00 0.00 0.00 0.00 51.96 51.66 2e0h s ALA 31 Cb 0.00 -0.11 1.29 0.00 0.00 0.00 0.00 23.12 24.30 2e0h s ALA 31 CO 0.00 0.12 2.12 1.57 0.00 0.00 0.00 175.76 179.56 2e0h h LYS 32 N 5.49 0.00 -1.77 0.00 2.10 -1.26 -2.89 116.57 118.24 2e0h h LYS 32 Ca -0.32 0.00 0.40 0.00 -2.00 0.00 0.00 60.65 58.73 2e0h h LYS 32 Cb 1.19 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.43 2e0h h LYS 32 CO 0.47 0.06 0.99 -1.54 -2.00 0.00 0.00 179.45 177.43 2e0h s SER 33 N -6.86 -0.00 0.36 7.07 1.04 -1.25 -4.82 113.70 109.24 2e0h s SER 33 Ca -0.05 -0.04 -0.14 0.00 0.48 0.00 0.00 55.95 56.21 2e0h s SER 33 Cb 0.16 0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.36 2e0h s SER 33 CO 0.65 -0.07 0.72 -0.83 0.98 0.00 0.00 173.24 174.69 2e0h s GLY 34 N -3.69 0.54 -0.11 7.32 0.00 -1.26 -0.87 107.32 109.25 2e0h s GLY 34 Ca 0.27 -0.86 -0.22 0.00 0.00 0.00 0.00 44.72 43.92 2e0h s GLY 34 CO -0.04 -0.43 0.53 -1.35 0.00 0.00 0.00 173.10 171.81 2e0h s SER 35 N -3.09 -0.50 -0.43 1.64 1.04 -0.31 -4.35 113.70 107.71 2e0h s SER 35 Ca 0.18 0.74 -0.13 0.00 0.48 0.00 0.00 55.95 57.22 2e0h s SER 35 Cb -0.04 0.75 0.06 0.00 0.10 0.00 0.00 66.02 66.88 2e0h s SER 35 CO 0.13 -0.38 0.31 0.00 0.98 0.00 0.00 173.24 174.27 2e0h s PRO 37 N 1.58 2.10 0.20 0.00 0.04 -1.18 -4.75 135.00 132.99 2e0h s PRO 37 Ca 0.03 1.15 -0.02 0.00 0.04 0.00 0.00 61.00 62.21 2e0h s PRO 37 Cb -0.22 -4.60 0.14 0.00 0.04 0.00 0.00 34.50 29.86 2e0h s PRO 37 CO 0.06 -3.38 1.51 1.88 0.04 0.00 0.00 177.00 177.11 2e0h h TYR 38 N 17.95 0.61 -1.21 0.56 -1.99 -1.91 0.29 116.97 131.27 2e0h h TYR 38 Ca -0.20 -0.22 -0.63 0.00 2.00 0.00 0.00 58.73 59.67 2e0h h TYR 38 Cb 1.21 -0.11 -0.12 0.00 2.00 0.00 0.00 36.73 39.71 2e0h h TYR 38 CO 1.00 0.94 -0.54 -0.51 -0.00 0.00 0.00 178.16 179.06 2e0h s LEU 39 N -8.24 2.75 0.00 3.88 1.02 -1.26 -1.92 118.68 114.91 2e0h s LEU 39 Ca -0.07 -1.39 0.00 0.00 0.02 0.00 0.00 54.13 52.70 2e0h s LEU 39 Cb 0.11 -0.98 0.00 0.00 0.02 0.00 0.00 46.19 45.35 2e0h s LEU 39 CO 0.83 -0.62 0.00 0.61 0.02 0.00 0.00 176.35 177.19 2e0h n GLY 40 N -1.15 1.16 3.71 -3.19 0.00 -1.26 -4.36 105.19 100.10 2e0h n GLY 40 Ca -0.08 -0.74 -0.57 0.00 0.00 0.00 0.00 46.02 44.63 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 9.46 1.19 -3.84 1.61 4.71 -1.26 -0.90 120.64 131.61 2e0h n GLU 41 Ca 0.00 0.44 -0.23 0.00 -0.01 0.00 0.00 57.16 57.36 2e0h n GLU 41 Cb 0.00 -2.12 -0.07 0.00 -1.01 0.00 0.00 31.44 28.23 2e0h n GLU 41 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 2e0h n HIS 42 N 5.30 -0.93 -0.75 -0.32 1.44 -1.26 -4.75 115.22 113.94 2e0h n HIS 42 Ca 0.26 0.45 -0.31 0.00 -2.01 0.00 0.00 57.72 56.11 2e0h n HIS 42 Cb 0.14 -2.05 -0.05 0.00 0.12 0.00 0.00 29.99 28.14 2e0h n HIS 42 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 2e0h n LYS 43 N -3.64 0.00 -1.49 -1.40 2.85 -0.08 -3.27 118.16 111.14 2e0h n LYS 43 Ca -0.24 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.02 2e0h n LYS 43 Cb 0.51 -0.70 0.00 0.00 -0.65 0.00 0.00 35.03 34.20 2e0h n LYS 43 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2e0h n PHE 44 N 2.30 0.00 -3.91 5.58 -0.00 0.97 -4.89 117.46 117.52 2e0h n PHE 44 Ca 0.17 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.53 2e0h n PHE 44 Cb -0.03 -1.75 -0.01 0.00 -0.00 0.00 0.00 39.48 37.70 2e0h n PHE 44 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2e0h s ALA 45 N -2.99 -0.46 -0.23 3.13 0.00 -0.94 -4.95 121.76 115.33 2e0h s ALA 45 Ca 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 2e0h s ALA 45 Cb 0.00 0.87 -0.00 0.00 0.00 0.00 0.00 23.12 23.99 2e0h s ALA 45 CO 0.00 -0.94 -0.04 0.00 0.00 0.00 0.00 175.76 174.78 2e0h s TYR 47 N 1.47 3.45 0.58 0.00 5.04 -0.10 -2.67 117.35 125.12 2e0h s TYR 47 Ca 0.05 -1.96 -0.09 0.00 -2.44 0.00 0.00 57.07 52.64 2e0h s TYR 47 Cb -0.15 -3.28 -0.03 0.00 0.35 0.00 0.00 41.96 38.85 2e0h s TYR 47 CO -0.03 -0.96 0.95 0.00 -1.34 0.00 0.00 175.55 174.18 2e0h s LYS 49 N -5.05 1.36 -1.40 0.00 3.01 -0.05 -1.27 119.74 116.33 2e0h s LYS 49 Ca 0.53 -0.91 -0.07 0.00 -1.01 0.00 0.00 55.97 54.51 2e0h s LYS 49 Cb -0.11 -1.45 0.04 0.00 -1.01 0.00 0.00 37.83 35.30 2e0h s LYS 49 CO 0.51 0.37 0.86 -0.25 0.51 0.00 0.00 175.35 177.35 2e0h n ASP 50 N 1.88 -3.09 -4.73 2.83 8.00 -0.76 -1.05 116.55 119.64 2e0h n ASP 50 Ca -0.17 -0.78 -0.41 0.00 0.71 0.00 0.00 54.79 54.15 2e0h n ASP 50 Cb 0.53 -4.08 -0.04 0.00 -0.02 0.00 0.00 41.12 37.51 2e0h n ASP 50 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2e0h s LEU 51 N -6.97 4.43 0.37 0.64 2.96 0.96 -4.23 118.68 116.84 2e0h s LEU 51 Ca 0.32 1.55 -0.28 0.00 -0.22 0.00 0.00 54.13 55.51 2e0h s LEU 51 Cb -0.16 -3.38 -0.10 0.00 0.50 0.00 0.00 46.19 43.05 2e0h s LEU 51 CO 0.81 -0.08 1.37 -2.16 -1.32 0.00 0.00 176.35 174.98 2e0h s PRO 52 N 0.28 4.13 0.53 0.98 0.04 -1.26 -0.86 135.00 138.84 2e0h s PRO 52 Ca 0.43 2.34 0.21 0.00 0.04 0.00 0.00 61.00 64.02 2e0h s PRO 52 Cb -0.21 -2.93 1.34 0.00 0.04 0.00 0.00 34.50 32.74 2e0h s PRO 52 CO 0.25 -0.42 2.07 0.22 0.04 0.00 0.00 177.00 179.16 2e0h h ASP 53 N 3.01 0.00 -0.91 6.66 3.58 -1.93 -0.90 116.42 125.93 2e0h h ASP 53 Ca -0.50 0.00 0.30 0.00 0.42 0.00 0.00 57.03 57.25 2e0h h ASP 53 Cb 1.24 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 42.12 2e0h h ASP 53 CO 0.64 0.00 0.20 -3.20 -2.88 0.00 0.00 179.24 174.00 2e0h n ASN 54 N -4.44 0.06 -4.67 2.28 5.15 -1.26 -4.11 115.26 108.27 2e0h n ASN 54 Ca 0.04 1.54 -0.42 0.00 -0.60 0.00 0.00 54.58 55.13 2e0h n ASN 54 Cb 0.36 -0.63 -0.03 0.00 -0.53 0.00 0.00 39.78 38.95 2e0h n ASN 54 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2e0h s VAL 55 N -5.69 4.83 1.01 3.44 1.01 -0.34 -5.05 120.40 119.60 2e0h s VAL 55 Ca -0.10 1.79 -0.13 0.00 0.00 0.00 0.00 61.98 63.53 2e0h s VAL 55 Cb 0.28 -4.20 0.19 0.00 0.00 0.00 0.00 36.38 32.65 2e0h s VAL 55 CO 0.71 -0.01 1.12 -2.16 0.00 0.00 0.00 175.10 174.76 2e0h s PRO 56 N 2.27 0.34 0.33 2.72 0.04 -1.26 -4.90 135.00 134.55 2e0h s PRO 56 Ca 0.41 0.32 0.08 0.00 0.04 0.00 0.00 61.00 61.86 2e0h s PRO 56 Cb -0.17 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2e0h s PRO 56 CO 0.13 -2.75 0.15 0.96 0.04 0.00 0.00 177.00 175.53 2e0h s ILE 57 N -3.09 3.14 -0.66 0.56 -0.00 -1.26 -4.03 121.20 115.87 2e0h s ILE 57 Ca 0.66 -1.66 -0.26 0.00 -0.00 0.00 0.00 60.65 59.39 2e0h s ILE 57 Cb -0.16 -3.00 -0.10 0.00 -0.00 0.00 0.00 42.46 39.20 2e0h s ILE 57 CO 0.56 -0.20 2.35 -0.60 -0.00 0.00 0.00 174.94 177.06 2e0h s ARG 58 N -3.85 1.92 0.35 0.37 6.06 0.22 -4.85 118.95 119.17 2e0h s ARG 58 Ca 0.38 0.85 -0.27 0.00 -2.50 0.00 0.00 55.73 54.19 2e0h s ARG 58 Cb -0.03 -4.69 -0.09 0.00 0.06 0.00 0.00 34.95 30.19 2e0h s ARG 58 CO 0.23 -3.79 1.19 0.14 -2.50 0.00 0.00 175.30 170.57 2e0h s VAL 59 N 13.09 3.13 -1.20 7.11 -7.23 -1.26 -4.88 120.40 129.16 2e0h s VAL 59 Ca 0.92 1.04 -0.17 0.00 -1.81 0.00 0.00 61.98 61.96 2e0h s VAL 59 Cb -0.14 -3.63 -0.03 0.00 0.56 0.00 0.00 36.38 33.14 2e0h s VAL 59 CO 0.16 0.18 2.10 -0.81 -0.31 0.00 0.00 175.10 176.42 2e0h n PRO 60 N 0.55 2.35 0.00 4.82 -0.04 -1.26 -4.67 135.00 136.75 2e0h n PRO 60 Ca 0.02 -2.34 0.00 0.00 -0.04 0.00 0.00 63.50 61.13 2e0h n PRO 60 Cb 0.45 -3.17 0.00 0.00 -0.04 0.00 0.00 33.50 30.74 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 4.32 3.53 3.49 0.55 0.00 -1.26 -5.16 105.19 110.66 2e0h n GLY 61 Ca 0.51 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 46.09 2e0h n GLY 61 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2e0h n LYS 62 N 0.00 -0.84 -3.74 1.61 2.85 -1.26 -5.07 118.16 111.70 2e0h n LYS 62 Ca 0.00 -0.20 -0.12 0.00 -1.05 0.00 0.00 58.31 56.93 2e0h n LYS 62 Cb 0.00 -2.06 -0.11 0.00 -0.65 0.00 0.00 35.03 32.21 2e0h n LYS 62 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35