#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 1.72 -0.17 7.34 1.70 -0.09 -4.85 118.95 124.60 2e0h s ARG 2 Ca 0.00 -1.00 -0.02 0.00 -0.47 0.00 0.00 55.73 54.23 2e0h s ARG 2 Cb 0.00 0.55 -0.01 0.00 -0.57 0.00 0.00 34.95 34.92 2e0h s ARG 2 CO 0.00 -0.79 -0.08 -0.51 -1.08 0.00 0.00 175.30 172.84 2e0h s ASP 3 N -3.00 4.27 0.13 -2.89 1.01 -1.26 0.34 116.67 115.28 2e0h s ASP 3 Ca 0.13 -0.32 -0.22 0.00 0.71 0.00 0.00 52.55 52.85 2e0h s ASP 3 Cb -0.04 -1.70 0.06 0.00 1.01 0.00 0.00 42.92 42.25 2e0h s ASP 3 CO 0.07 0.08 0.56 0.00 0.21 0.00 0.00 175.17 176.09 2e0h s ALA 4 N 0.85 -1.45 -0.18 5.23 0.00 -0.26 -4.98 121.76 120.98 2e0h s ALA 4 Ca -0.02 0.43 -0.29 0.00 0.00 0.00 0.00 51.96 52.07 2e0h s ALA 4 Cb -0.15 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 2e0h s ALA 4 CO 0.01 -0.70 1.53 0.71 0.00 0.00 0.00 175.76 177.31 2e0h s TYR 5 N -3.54 2.26 0.54 0.00 2.02 -1.26 -0.85 117.35 116.52 2e0h s TYR 5 Ca 0.00 0.58 -0.20 0.00 -0.37 0.00 0.00 57.07 57.08 2e0h s TYR 5 Cb -0.00 -3.88 -0.06 0.00 -0.40 0.00 0.00 41.96 37.62 2e0h s TYR 5 CO -0.11 -2.81 1.14 -1.50 -1.57 0.00 0.00 175.55 170.70 2e0h s ILE 6 N 4.56 3.11 0.06 2.71 2.07 -0.31 -0.29 121.20 133.10 2e0h s ILE 6 Ca 0.67 0.70 -0.06 0.00 -1.41 0.00 0.00 60.65 60.56 2e0h s ILE 6 Cb -0.25 -3.29 -0.01 0.00 0.13 0.00 0.00 42.46 39.03 2e0h s ILE 6 CO 0.26 -0.13 0.10 0.00 -1.91 0.00 0.00 174.94 173.26 2e0h s ALA 7 N -1.73 0.01 0.41 1.50 0.00 -1.14 -4.48 121.76 116.33 2e0h s ALA 7 Ca 0.72 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.97 2e0h s ALA 7 Cb -0.25 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 2e0h s ALA 7 CO 0.28 -0.40 0.06 0.00 0.00 0.00 0.00 175.76 175.70 2e0h n GLN 8 N 0.30 0.79 -1.32 0.00 10.64 -0.15 -4.40 117.38 123.24 2e0h n GLN 8 Ca -0.16 -3.16 -0.57 0.00 -1.83 0.00 0.00 57.00 51.28 2e0h n GLN 8 Cb 0.61 1.23 -0.10 0.00 -0.86 0.00 0.00 30.24 31.11 2e0h n GLN 8 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2e0h n ASN 9 N -1.41 1.23 -3.84 2.61 4.13 -1.26 -0.01 115.26 116.71 2e0h n ASN 9 Ca -0.12 0.58 -0.30 0.00 1.68 0.00 0.00 54.58 56.41 2e0h n ASN 9 Cb 0.55 -1.03 -0.15 0.00 -1.54 0.00 0.00 39.78 37.61 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 6.49 2.39 0.00 3.10 6.14 0.09 -4.59 117.35 130.97 2e0h s TYR 10 Ca 1.16 -2.11 0.00 0.00 0.64 0.00 0.00 57.07 56.76 2e0h s TYR 10 Cb -1.27 -2.07 0.00 0.00 0.42 0.00 0.00 41.96 39.04 2e0h s TYR 10 CO 0.60 -0.89 0.00 -1.71 0.64 0.00 0.00 175.55 174.19 2e0h n ASN 11 N 4.65 -2.93 -4.70 4.32 5.15 0.98 -0.96 115.26 121.77 2e0h n ASN 11 Ca -0.01 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.62 2e0h n ASN 11 Cb 0.42 -0.49 -0.09 0.00 -0.53 0.00 0.00 39.78 39.10 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 -0.13 4.12 0.93 0.00 -7.23 -1.26 -0.97 120.40 115.85 2e0h s VAL 13 Ca 0.08 1.16 -0.13 0.00 -1.81 0.00 0.00 61.98 61.28 2e0h s VAL 13 Cb -0.12 -3.54 0.15 0.00 0.56 0.00 0.00 36.38 33.43 2e0h s VAL 13 CO 0.01 -0.44 1.15 -0.31 -0.31 0.00 0.00 175.10 175.20 2e0h s TYR 14 N -2.30 2.37 -1.12 2.82 2.02 -1.26 -4.91 117.35 114.97 2e0h s TYR 14 Ca 0.63 0.80 -0.20 0.00 -0.37 0.00 0.00 57.07 57.94 2e0h s TYR 14 Cb -0.13 -3.43 -0.06 0.00 -0.40 0.00 0.00 41.96 37.94 2e0h s TYR 14 CO 0.25 -2.45 1.96 1.58 -1.57 0.00 0.00 175.55 175.32 2e0h n HIS 15 N -3.81 2.95 -1.31 2.71 -0.00 -1.26 -4.90 115.22 109.59 2e0h n HIS 15 Ca 0.07 -2.16 -0.36 0.00 -0.00 0.00 0.00 57.72 55.28 2e0h n HIS 15 Cb 0.59 -2.29 0.08 0.00 -0.00 0.00 0.00 29.99 28.38 2e0h n HIS 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2e0h n ALA 17 N -2.50 0.00 -2.50 0.00 0.00 -1.26 -5.11 120.51 109.14 2e0h n ALA 17 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.32 2e0h n ALA 17 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 2e0h n ALA 17 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2e0h s ARG 18 N -1.52 1.79 0.10 0.00 1.81 -1.26 -5.05 118.95 114.82 2e0h s ARG 18 Ca 0.00 -1.66 -0.18 0.00 -1.72 0.00 0.00 55.73 52.18 2e0h s ARG 18 Cb 0.00 -1.87 -0.07 0.00 -0.45 0.00 0.00 34.95 32.57 2e0h s ARG 18 CO 0.00 0.35 1.55 0.38 -0.68 0.00 0.00 175.30 176.90 2e0h h ASP 19 N 2.34 0.46 -0.48 0.23 2.03 -1.96 -3.03 116.42 116.01 2e0h h ASP 19 Ca -0.42 -0.28 0.08 0.00 -0.73 0.00 0.00 57.03 55.68 2e0h h ASP 19 Cb 1.25 -0.12 -0.07 0.00 -0.83 0.00 0.00 39.33 39.56 2e0h h ASP 19 CO 0.58 0.63 0.10 0.00 -1.03 0.00 0.00 179.24 179.52 2e0h h ALA 20 N 0.85 0.54 -0.41 4.15 0.00 -1.96 0.18 119.26 122.61 2e0h h ALA 20 Ca 0.08 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2e0h h ALA 20 Cb 0.37 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 2e0h h ALA 20 CO 0.01 -0.31 -0.17 -0.92 0.00 0.00 0.00 179.25 177.86 2e0h h TYR 21 N 0.23 -0.42 -0.25 0.00 5.03 -1.97 0.80 116.97 120.39 2e0h h TYR 21 Ca 0.24 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.59 2e0h h TYR 21 Cb 0.32 0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 2e0h h TYR 21 CO -0.22 -0.25 0.13 0.00 -1.32 0.00 0.00 178.16 176.49 2e0h h ASN 23 N 0.29 -0.37 -0.37 0.00 -1.24 -0.14 0.22 115.58 113.96 2e0h h ASN 23 Ca 0.09 0.08 0.06 0.00 0.71 0.00 0.00 56.30 57.25 2e0h h ASN 23 Cb 0.10 0.20 -0.06 0.00 0.73 0.00 0.00 38.32 39.30 2e0h h ASN 23 CO -0.01 -0.15 0.03 -0.08 -1.29 0.00 0.00 177.43 175.93 2e0h h GLU 24 N -0.10 0.14 -0.16 6.67 4.81 -0.69 -1.30 114.58 123.94 2e0h h GLU 24 Ca 0.11 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2e0h h GLU 24 Cb 0.27 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2e0h h GLU 24 CO -0.26 0.09 0.10 1.25 -0.73 0.00 0.00 179.01 179.47 2e0h h LEU 25 N 0.14 0.19 -0.06 1.64 6.46 -0.27 -0.55 115.31 122.87 2e0h h LEU 25 Ca 0.18 -0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.94 2e0h h LEU 25 Cb 0.24 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.07 2e0h h LEU 25 CO -0.28 0.17 -0.27 0.00 -0.62 0.00 0.00 178.44 177.44 2e0h h THR 27 N -0.38 1.19 -0.70 0.00 1.35 -1.07 0.33 112.91 113.62 2e0h h THR 27 Ca 0.08 -0.37 0.11 0.00 -0.55 0.00 0.00 66.41 65.67 2e0h h THR 27 Cb 0.50 0.01 -0.05 0.00 -1.73 0.00 0.00 68.15 66.88 2e0h h THR 27 CO -0.27 0.20 0.46 0.50 -0.25 0.00 0.00 175.52 176.16 2e0h h LYS 28 N 1.08 0.50 -0.81 4.72 3.64 -0.13 0.11 116.57 125.68 2e0h h LYS 28 Ca 0.31 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 2e0h h LYS 28 Cb -0.09 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 2e0h h LYS 28 CO -0.08 0.33 0.05 0.09 -2.27 0.00 0.00 179.45 177.58 2e0h n ASN 29 N -4.48 3.56 -0.24 4.20 5.03 0.66 -4.90 115.26 119.10 2e0h n ASN 29 Ca 0.12 -2.56 -0.03 0.00 0.87 0.00 0.00 54.58 52.97 2e0h n ASN 29 Cb 0.39 -0.62 -0.01 0.00 -1.02 0.00 0.00 39.78 38.52 2e0h n ASN 29 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2e0h n GLY 30 N 0.23 0.62 3.99 7.41 0.00 0.37 -4.74 105.19 113.06 2e0h n GLY 30 Ca 0.18 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.11 3.58 -0.04 4.61 0.00 -0.18 -4.45 121.76 123.16 2e0h s ALA 31 Ca 0.00 -1.67 -0.10 0.00 0.00 0.00 0.00 51.96 50.19 2e0h s ALA 31 Cb 0.00 -2.08 -0.30 0.00 0.00 0.00 0.00 23.12 20.74 2e0h s ALA 31 CO 0.00 -1.53 0.68 -0.22 0.00 0.00 0.00 175.76 174.70 2e0h h LYS 32 N -0.61 0.38 0.00 0.00 3.64 -1.00 -3.37 116.57 115.61 2e0h h LYS 32 Ca -0.37 -0.65 0.12 0.00 -1.27 0.00 0.00 60.65 58.48 2e0h h LYS 32 Cb 1.27 0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 33.30 2e0h h LYS 32 CO 0.40 1.29 0.45 -1.13 -2.27 0.00 0.00 179.45 178.20 2e0h n SER 33 N -3.57 -1.35 -3.24 4.20 3.41 -1.18 -4.82 113.62 107.07 2e0h n SER 33 Ca -0.24 -1.71 -0.05 0.00 -0.26 0.00 0.00 58.87 56.61 2e0h n SER 33 Cb 1.07 2.20 0.02 0.00 -0.26 0.00 0.00 64.21 67.24 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 -3.08 0.18 -0.25 5.00 0.00 -1.26 -0.95 107.32 106.96 2e0h s GLY 34 Ca 0.18 -0.46 -0.26 0.00 0.00 0.00 0.00 44.72 44.18 2e0h s GLY 34 CO 0.04 1.35 0.94 -1.35 0.00 0.00 0.00 173.10 174.09 2e0h s SER 35 N -3.26 -0.51 -0.75 1.64 1.04 -0.19 -3.96 113.70 107.71 2e0h s SER 35 Ca 0.19 0.92 -0.10 0.00 0.48 0.00 0.00 55.95 57.44 2e0h s SER 35 Cb -0.03 0.91 0.20 0.00 0.10 0.00 0.00 66.02 67.19 2e0h s SER 35 CO 0.07 -0.22 0.64 0.00 0.98 0.00 0.00 173.24 174.71 2e0h s PRO 37 N 0.10 2.63 0.39 0.00 0.04 -1.16 -4.75 135.00 132.25 2e0h s PRO 37 Ca 0.17 1.57 0.03 0.00 0.04 0.00 0.00 61.00 62.82 2e0h s PRO 37 Cb -0.14 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2e0h s PRO 37 CO -0.07 -1.42 0.09 0.71 0.04 0.00 0.00 177.00 176.36 2e0h s TYR 38 N -2.11 1.86 -0.43 0.56 2.02 -1.26 -0.58 117.35 117.40 2e0h s TYR 38 Ca 0.71 -1.14 -0.11 0.00 -0.37 0.00 0.00 57.07 56.16 2e0h s TYR 38 Cb -0.25 -1.25 0.02 0.00 -0.40 0.00 0.00 41.96 40.08 2e0h s TYR 38 CO 0.41 -0.14 0.25 1.47 -1.57 0.00 0.00 175.55 175.97 2e0h n LEU 39 N -0.88 -0.14 0.00 -1.29 -0.00 -1.26 -4.74 117.00 108.69 2e0h n LEU 39 Ca -0.06 -0.47 0.00 0.00 -0.00 0.00 0.00 56.01 55.48 2e0h n LEU 39 Cb 0.66 -0.59 0.00 0.00 -0.00 0.00 0.00 43.42 43.49 2e0h n LEU 39 CO 0.38 0.29 0.00 0.61 -0.00 0.00 0.00 177.39 178.67 2e0h n GLY 40 N -1.30 -0.63 3.53 1.47 0.00 -1.26 -4.99 105.19 102.01 2e0h n GLY 40 Ca -0.05 -0.61 -0.51 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 1.28 -3.26 1.61 1.02 -1.26 -0.77 120.64 119.26 2e0h n GLU 41 Ca 0.00 0.40 -0.22 0.00 -0.02 0.00 0.00 57.16 57.32 2e0h n GLU 41 Cb 0.00 -2.44 0.06 0.00 -0.02 0.00 0.00 31.44 29.04 2e0h n GLU 41 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2e0h n HIS 42 N 8.54 -2.29 0.00 -0.32 -0.00 -1.26 -4.83 115.22 115.06 2e0h n HIS 42 Ca 0.35 0.73 0.00 0.00 -0.00 0.00 0.00 57.72 58.81 2e0h n HIS 42 Cb 0.22 -4.55 0.00 0.00 -0.00 0.00 0.00 29.99 25.67 2e0h n HIS 42 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2e0h n LYS 43 N -4.29 0.00 -1.69 1.57 0.00 0.05 -2.99 118.16 110.81 2e0h n LYS 43 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 58.31 58.26 2e0h n LYS 43 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.61 2e0h n LYS 43 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2e0h n PHE 44 N 0.00 -0.40 -3.56 5.64 -0.00 0.25 -4.85 117.46 114.54 2e0h n PHE 44 Ca 0.00 0.16 -0.17 0.00 -0.00 0.00 0.00 57.45 57.44 2e0h n PHE 44 Cb 0.00 -1.84 -0.06 0.00 -0.00 0.00 0.00 39.48 37.58 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 -2.57 -1.56 -0.58 3.13 0.00 -0.99 -5.03 121.76 114.16 2e0h s ALA 45 Ca 0.01 1.04 -0.24 0.00 0.00 0.00 0.00 51.96 52.77 2e0h s ALA 45 Cb -0.00 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.26 2e0h s ALA 45 CO 0.10 -0.39 0.99 0.00 0.00 0.00 0.00 175.76 176.46 2e0h s TYR 47 N 4.16 3.06 0.22 0.00 5.04 0.01 -1.16 117.35 128.70 2e0h s TYR 47 Ca 0.30 0.34 -0.09 0.00 -2.44 0.00 0.00 57.07 55.19 2e0h s TYR 47 Cb -0.12 -3.47 -0.07 0.00 0.35 0.00 0.00 41.96 38.64 2e0h s TYR 47 CO 0.18 -0.83 0.53 0.00 -1.34 0.00 0.00 175.55 174.09 2e0h s LYS 49 N -2.83 3.09 -1.37 0.00 -0.14 -0.12 -1.10 119.74 117.26 2e0h s LYS 49 Ca 0.47 -0.57 -0.01 0.00 -1.36 0.00 0.00 55.97 54.50 2e0h s LYS 49 Cb -0.11 -2.68 0.00 0.00 -1.68 0.00 0.00 37.83 33.36 2e0h s LYS 49 CO 0.22 0.48 0.09 -3.47 -0.76 0.00 0.00 175.35 171.91 2e0h n ASP 50 N 2.78 -4.93 -4.69 2.83 -0.08 -0.98 -0.64 116.55 110.84 2e0h n ASP 50 Ca -0.18 -0.06 -0.42 0.00 -1.51 0.00 0.00 54.79 52.62 2e0h n ASP 50 Cb 0.53 -3.99 -0.03 0.00 2.34 0.00 0.00 41.12 39.97 2e0h n ASP 50 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2e0h s LEU 51 N -4.84 4.31 0.35 -2.67 2.96 0.15 -3.96 118.68 114.98 2e0h s LEU 51 Ca 0.05 2.03 -0.28 0.00 -0.22 0.00 0.00 54.13 55.70 2e0h s LEU 51 Cb -0.02 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 43.01 2e0h s LEU 51 CO 0.06 -0.67 1.36 -2.16 -1.32 0.00 0.00 176.35 173.62 2e0h s PRO 52 N 2.28 4.24 0.56 0.98 0.04 -1.26 -0.91 135.00 140.92 2e0h s PRO 52 Ca 0.61 2.33 0.25 0.00 0.04 0.00 0.00 61.00 64.23 2e0h s PRO 52 Cb -0.29 -3.01 1.50 0.00 0.04 0.00 0.00 34.50 32.74 2e0h s PRO 52 CO 0.25 -0.33 2.08 0.22 0.04 0.00 0.00 177.00 179.26 2e0h h ASP 53 N 3.18 0.00 -0.99 6.66 3.58 -1.93 -1.00 116.42 125.93 2e0h h ASP 53 Ca -0.50 0.00 0.35 0.00 0.42 0.00 0.00 57.03 57.30 2e0h h ASP 53 Cb 1.23 0.00 -0.18 0.00 1.72 0.00 0.00 39.33 42.11 2e0h h ASP 53 CO 0.65 0.00 0.34 0.78 -2.88 0.00 0.00 179.24 178.13 2e0h h ASN 54 N 0.00 0.04 -3.29 2.28 2.35 -2.01 -3.37 115.58 111.58 2e0h h ASN 54 Ca 0.12 0.26 -0.57 0.00 -0.55 0.00 0.00 56.30 55.55 2e0h h ASN 54 Cb 0.54 0.33 -0.06 0.00 0.05 0.00 0.00 38.32 39.18 2e0h h ASN 54 CO -0.00 -0.36 0.41 -0.69 -1.65 0.00 0.00 177.43 175.14 2e0h s VAL 55 N -5.73 4.87 0.69 2.81 1.01 -0.38 -5.03 120.40 118.63 2e0h s VAL 55 Ca -0.11 1.71 -0.13 0.00 0.00 0.00 0.00 61.98 63.45 2e0h s VAL 55 Cb 0.31 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.53 2e0h s VAL 55 CO 0.78 0.03 1.09 -2.16 0.00 0.00 0.00 175.10 174.84 2e0h s PRO 56 N 2.06 2.74 0.41 2.72 0.04 -1.26 -4.90 135.00 136.81 2e0h s PRO 56 Ca 0.40 1.25 -0.17 0.00 0.04 0.00 0.00 61.00 62.53 2e0h s PRO 56 Cb -0.17 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2e0h s PRO 56 CO 0.14 -1.28 0.87 0.96 0.04 0.00 0.00 177.00 177.72 2e0h s ILE 57 N -2.60 4.57 -0.60 0.56 -4.36 -1.26 -2.88 121.20 114.64 2e0h s ILE 57 Ca 0.64 1.13 -0.27 0.00 -0.26 0.00 0.00 60.65 61.89 2e0h s ILE 57 Cb -0.18 -3.65 0.03 0.00 1.25 0.00 0.00 42.46 39.91 2e0h s ILE 57 CO 0.46 -0.40 1.14 -0.60 0.24 0.00 0.00 174.94 175.79 2e0h s ARG 58 N -3.43 3.42 0.42 0.37 3.00 0.60 -4.70 118.95 118.62 2e0h s ARG 58 Ca 0.57 0.04 -0.22 0.00 -1.00 0.00 0.00 55.73 55.12 2e0h s ARG 58 Cb -0.10 -4.05 -0.09 0.00 0.00 0.00 0.00 34.95 30.71 2e0h s ARG 58 CO 0.21 -1.70 1.01 0.14 0.00 0.00 0.00 175.30 174.96 2e0h s VAL 59 N 4.81 3.96 -1.24 7.11 -7.23 -1.26 -4.82 120.40 121.73 2e0h s VAL 59 Ca 0.38 1.36 -0.13 0.00 -1.81 0.00 0.00 61.98 61.78 2e0h s VAL 59 Cb -0.09 -3.63 -0.05 0.00 0.56 0.00 0.00 36.38 33.16 2e0h s VAL 59 CO 0.22 -0.13 2.31 -0.81 -0.31 0.00 0.00 175.10 176.38 2e0h n PRO 60 N -0.39 2.59 0.00 4.82 -0.04 -1.26 -4.69 135.00 136.03 2e0h n PRO 60 Ca 0.06 -2.12 0.00 0.00 -0.04 0.00 0.00 63.50 61.41 2e0h n PRO 60 Cb 0.52 -2.93 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 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 4.02 5.23 3.45 0.55 0.00 -1.26 -5.17 105.19 112.00 2e0h n GLY 61 Ca 0.56 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 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 4.97 -1.81 -0.07 1.61 1.02 -1.26 -5.10 119.74 119.11 2e0h s LYS 62 Ca 0.00 0.25 -0.05 0.00 0.02 0.00 0.00 55.97 56.18 2e0h s LYS 62 Cb 0.00 -1.50 0.02 0.00 -0.52 0.00 0.00 37.83 35.83 2e0h s LYS 62 CO 0.00 -4.16 0.17 0.00 -0.92 0.00 0.00 175.35 170.44