#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1t s ILE 2 N 0.00 1.78 -0.02 0.58 2.07 0.74 -4.84 121.20 121.51 1t1t s ILE 2 Ca 0.00 -2.22 -0.00 0.00 -1.41 0.00 0.00 60.65 57.02 1t1t s ILE 2 Cb 0.00 -2.11 0.03 0.00 0.13 0.00 0.00 42.46 40.51 1t1t s ILE 2 CO 0.00 -0.55 0.03 1.51 -1.91 0.00 0.00 174.94 174.02 1t1t s ASP 3 N -3.34 0.22 0.00 4.50 1.47 -1.26 -1.06 116.67 117.19 1t1t s ASP 3 Ca 0.24 0.04 0.00 0.00 1.18 0.00 0.00 52.55 54.01 1t1t s ASP 3 Cb -0.01 -0.09 0.00 0.00 -0.34 0.00 0.00 42.92 42.48 1t1t s ASP 3 CO 0.08 -0.14 0.00 0.61 0.68 0.00 0.00 175.17 176.40 1t1t n GLY 4 N 4.30 1.24 2.94 2.12 0.00 -1.03 -4.99 105.19 109.78 1t1t n GLY 4 Ca -0.25 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 1t1t n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1t1t s TYR 5 N -0.13 3.20 0.04 1.61 1.51 -1.25 -1.85 117.35 120.48 1t1t s TYR 5 Ca 0.00 -2.81 -0.31 0.00 -1.01 0.00 0.00 57.07 52.94 1t1t s TYR 5 Cb 0.00 -2.65 -0.06 0.00 -0.11 0.00 0.00 41.96 39.14 1t1t s TYR 5 CO 0.00 -0.88 1.41 -1.25 -1.11 0.00 0.00 175.55 173.72 1t1t s PRO 6 N 0.71 4.29 0.00 -1.71 0.04 0.61 -2.11 135.00 136.84 1t1t s PRO 6 Ca 0.13 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1t1t s PRO 6 Cb -0.21 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 30.87 1t1t s PRO 6 CO -0.08 -0.53 0.00 1.33 0.04 0.00 0.00 177.00 177.76 1t1t n VAL 7 N 4.42 0.00 0.00 -0.36 0.24 -1.05 -4.67 118.33 116.91 1t1t n VAL 7 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 1t1t n VAL 7 Cb 0.43 -1.73 0.00 0.00 -1.47 0.00 0.00 33.84 31.07 1t1t n VAL 7 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1t1t n ASP 8 N -2.84 0.00 0.09 -1.34 -0.08 -1.25 -4.91 116.55 106.21 1t1t n ASP 8 Ca 0.00 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.39 1t1t n ASP 8 Cb 0.00 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.44 1t1t n ASP 8 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1t1t n TYR 9 N -0.75 0.87 -1.27 -0.67 4.19 -1.26 -4.23 117.16 114.03 1t1t n TYR 9 Ca 0.00 0.25 0.05 0.00 3.31 0.00 0.00 57.90 61.51 1t1t n TYR 9 Cb 0.00 -0.92 0.07 0.00 0.49 0.00 0.00 39.34 38.98 1t1t n TYR 9 CO 0.00 0.00 0.00 0.91 0.91 0.00 0.00 176.86 178.68 1t1t n TRP 10 N -2.64 0.00 -1.16 2.98 8.01 -1.26 -4.90 117.44 118.47 1t1t n TRP 10 Ca -0.01 -0.54 -0.06 0.00 -1.31 0.00 0.00 57.50 55.59 1t1t n TRP 10 Cb 0.57 -0.09 -0.02 0.00 -2.01 0.00 0.00 31.31 29.75 1t1t n TRP 10 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1t1t n ASN 11 N -0.75 -5.84 -0.06 -0.99 3.02 -1.26 -0.52 115.26 108.85 1t1t n ASN 11 Ca 0.08 0.14 -0.14 0.00 -0.03 0.00 0.00 54.58 54.63 1t1t n ASN 11 Cb 0.61 -3.85 -0.13 0.00 -0.61 0.00 0.00 39.78 35.80 1t1t n ASN 11 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t1t s LYS 13 N -2.36 4.08 0.97 0.00 3.01 -1.26 -4.98 119.74 119.20 1t1t s LYS 13 Ca -0.18 1.03 -0.18 0.00 -1.01 0.00 0.00 55.97 55.63 1t1t s LYS 13 Cb -0.03 -2.16 0.01 0.00 -1.01 0.00 0.00 37.83 34.65 1t1t s LYS 13 CO 0.67 -0.16 -0.41 0.54 0.51 0.00 0.00 175.35 176.50 1t1t n ARG 14 N -1.14 -1.07 0.00 1.68 1.74 -1.26 -4.18 116.66 112.42 1t1t n ARG 14 Ca 0.07 -0.31 0.09 0.00 -0.77 0.00 0.00 57.85 56.93 1t1t n ARG 14 Cb 0.54 -1.33 0.50 0.00 -1.02 0.00 0.00 32.46 31.15 1t1t n ARG 14 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1t1t n ILE 15 N -3.95 0.17 -3.85 0.55 5.41 -1.26 -3.93 119.36 112.50 1t1t n ILE 15 Ca 0.01 0.04 -0.10 0.00 1.00 0.00 0.00 62.75 63.70 1t1t n ILE 15 Cb 0.52 -0.76 -0.08 0.00 -0.71 0.00 0.00 39.64 38.60 1t1t n ILE 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1t1t s TRP 17 N -2.48 2.54 -0.93 0.00 -0.00 -1.26 -4.93 118.94 111.87 1t1t s TRP 17 Ca -0.06 -0.63 -0.24 0.00 -0.00 0.00 0.00 56.10 55.17 1t1t s TRP 17 Cb -0.01 -1.79 0.04 0.00 -0.00 0.00 0.00 33.47 31.70 1t1t s TRP 17 CO -0.03 0.39 1.43 -0.47 -0.00 0.00 0.00 176.95 178.27 1t1t s TYR 18 N -2.67 2.42 -0.28 5.86 5.04 -1.26 -4.88 117.35 121.58 1t1t s TYR 18 Ca 0.36 -0.55 -0.26 0.00 -2.44 0.00 0.00 57.07 54.18 1t1t s TYR 18 Cb 0.08 -4.65 0.16 0.00 0.35 0.00 0.00 41.96 37.90 1t1t s TYR 18 CO 0.19 -1.98 1.26 0.54 -1.34 0.00 0.00 175.55 174.22 1t1t s ASN 19 N 4.80 -0.21 0.00 4.32 4.22 -1.26 -4.97 114.94 121.84 1t1t s ASN 19 Ca 0.44 0.36 0.15 0.00 -2.14 0.00 0.00 52.86 51.68 1t1t s ASN 19 Cb -0.03 0.35 0.48 0.00 1.28 0.00 0.00 41.25 43.34 1t1t s ASN 19 CO -0.02 -0.10 1.38 -0.46 -2.04 0.00 0.00 177.10 175.86 1t1t n ASN 20 N 1.54 2.03 0.00 3.54 0.23 -1.26 -4.45 115.26 116.89 1t1t n ASN 20 Ca -0.10 -1.91 0.00 0.00 -0.53 0.00 0.00 54.58 52.05 1t1t n ASN 20 Cb 0.57 -0.21 0.00 0.00 -2.08 0.00 0.00 39.78 38.06 1t1t n ASN 20 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1t1t n LYS 21 N 0.59 0.21 0.23 -3.83 5.02 -1.26 -4.84 118.16 114.28 1t1t n LYS 21 Ca 0.14 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.57 1t1t n LYS 21 Cb 0.34 -0.13 0.52 0.00 -0.02 0.00 0.00 35.03 35.74 1t1t n LYS 21 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1t1t h TYR 22 N 0.00 0.00 0.08 2.13 3.20 -1.94 0.45 116.97 120.89 1t1t h TYR 22 Ca 0.00 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.56 1t1t h TYR 22 Cb 0.00 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1t1t h TYR 22 CO 0.00 0.00 -1.66 0.00 -1.64 0.00 0.00 178.16 174.86 1t1t h ASN 24 N 0.05 0.94 -0.24 0.00 -0.73 -0.10 0.18 115.58 115.67 1t1t h ASN 24 Ca -0.28 -0.59 -0.03 0.00 1.87 0.00 0.00 56.30 57.26 1t1t h ASN 24 Cb 2.01 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 40.31 1t1t h ASN 24 CO 0.12 1.37 0.06 0.44 -0.37 0.00 0.00 177.43 179.06 1t1t h ASP 25 N 0.56 0.43 0.13 1.15 3.32 -1.40 0.75 116.42 121.36 1t1t h ASP 25 Ca -0.03 -0.06 -0.23 0.00 0.02 0.00 0.00 57.03 56.73 1t1t h ASP 25 Cb 1.30 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.75 1t1t h ASP 25 CO 0.14 0.46 -1.13 0.25 -1.72 0.00 0.00 179.24 177.24 1t1t h LEU 26 N 0.47 0.42 -0.94 1.55 5.85 -1.54 -3.10 115.31 118.01 1t1t h LEU 26 Ca 0.11 -0.89 0.03 0.00 0.84 0.00 0.00 57.88 57.97 1t1t h LEU 26 Cb 0.21 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1t1t h LEU 26 CO -0.00 1.51 0.61 0.00 -0.34 0.00 0.00 178.44 180.22 1t1t h LYS 28 N 1.18 0.46 -0.95 0.00 1.57 -0.04 0.20 116.57 118.98 1t1t h LYS 28 Ca 0.37 -0.11 0.19 0.00 -1.87 0.00 0.00 60.65 59.23 1t1t h LYS 28 Cb -0.00 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.16 1t1t h LYS 28 CO -0.12 0.53 0.61 0.78 -0.57 0.00 0.00 179.45 180.68 1t1t h GLY 29 N 0.83 1.29 1.59 3.86 0.00 -0.99 0.16 103.07 109.81 1t1t h GLY 29 Ca 0.09 -0.28 -0.28 0.00 0.00 0.00 0.00 47.33 46.87 1t1t h GLY 29 CO 0.02 -0.01 -1.25 1.41 0.00 0.00 0.00 176.54 176.71 1t1t h LEU 30 N 0.61 0.47 0.00 3.11 3.38 -1.24 -3.47 115.31 118.17 1t1t h LEU 30 Ca 0.51 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1t1t h LEU 30 Cb 0.99 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1t1t h LEU 30 CO -0.26 1.38 0.00 1.17 0.09 0.00 0.00 178.44 180.82 1t1t n LYS 31 N -3.56 0.00 -2.95 1.13 4.81 0.56 -4.51 118.16 113.64 1t1t n LYS 31 Ca -0.09 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.92 1t1t n LYS 31 Cb 1.02 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 36.02 1t1t n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1t1t s ALA 32 N -0.08 3.27 -0.03 3.14 0.00 -0.03 -4.42 121.76 123.61 1t1t s ALA 32 Ca 0.00 -1.05 -0.21 0.00 0.00 0.00 0.00 51.96 50.70 1t1t s ALA 32 Cb 0.00 -3.51 -0.29 0.00 0.00 0.00 0.00 23.12 19.32 1t1t s ALA 32 CO 0.00 -1.99 0.96 -0.44 0.00 0.00 0.00 175.76 174.29 1t1t h ASP 33 N 9.03 0.49 -0.69 0.00 5.19 -1.78 -1.99 116.42 126.67 1t1t h ASP 33 Ca -0.25 -0.89 -0.71 0.00 -0.62 0.00 0.00 57.03 54.56 1t1t h ASP 33 Cb 1.08 -0.16 -0.08 0.00 0.18 0.00 0.00 39.33 40.35 1t1t h ASP 33 CO 0.98 1.34 2.52 -0.24 -3.12 0.00 0.00 179.24 180.72 1t1t n SER 34 N -4.15 4.51 -4.17 6.45 2.88 -1.26 -4.87 113.62 113.01 1t1t n SER 34 Ca -0.13 -2.92 -0.33 0.00 -1.33 0.00 0.00 58.87 54.16 1t1t n SER 34 Cb 0.78 -1.64 -0.16 0.00 -0.75 0.00 0.00 64.21 62.44 1t1t n SER 34 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1t1t s GLY 35 N 3.03 1.43 0.03 0.46 0.00 -1.26 -2.23 107.32 108.78 1t1t s GLY 35 Ca 0.47 -1.19 -0.06 0.00 0.00 0.00 0.00 44.72 43.95 1t1t s GLY 35 CO -0.02 0.26 0.10 -2.52 0.00 0.00 0.00 173.10 170.92 1t1t s TYR 36 N 1.24 0.18 -0.19 1.90 -0.85 -1.03 -3.16 117.35 115.43 1t1t s TYR 36 Ca 0.03 -0.44 -0.06 0.00 -0.52 0.00 0.00 57.07 56.08 1t1t s TYR 36 Cb -0.14 -0.13 -0.03 0.00 0.38 0.00 0.00 41.96 42.05 1t1t s TYR 36 CO -0.09 -0.35 0.01 0.00 -1.52 0.00 0.00 175.55 173.60 1t1t s TRP 38 N 0.77 3.14 -1.40 0.00 -0.11 -1.05 -4.93 118.94 115.36 1t1t s TRP 38 Ca 0.01 0.47 -0.15 0.00 1.22 0.00 0.00 56.10 57.64 1t1t s TRP 38 Cb -0.14 -3.26 0.05 0.00 -1.50 0.00 0.00 33.47 28.62 1t1t s TRP 38 CO 0.02 -0.67 2.07 0.41 -4.62 0.00 0.00 176.95 174.16 1t1t n GLY 39 N 4.58 3.80 1.31 5.86 0.00 -1.26 -4.13 105.19 115.34 1t1t n GLY 39 Ca 0.01 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1t1t n GLY 39 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1t1t n TRP 40 N 6.89 -1.63 -2.54 1.61 -0.00 -1.26 -5.04 117.44 115.47 1t1t n TRP 40 Ca 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 58.00 1t1t n TRP 40 Cb 0.41 0.33 0.06 0.00 -0.00 0.00 0.00 31.31 32.11 1t1t n TRP 40 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 1t1t n THR 41 N -1.98 0.00 -0.51 5.87 5.66 -1.26 -4.96 114.28 117.09 1t1t n THR 41 Ca 0.00 -0.51 0.00 0.00 -3.05 0.00 0.00 64.05 60.49 1t1t n THR 41 Cb 0.00 0.74 0.00 0.00 -1.55 0.00 0.00 70.33 69.52 1t1t n THR 41 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1t1t n LEU 42 N -0.80 0.57 0.00 1.09 4.77 -1.26 -5.13 117.00 116.25 1t1t n LEU 42 Ca -0.10 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 1t1t n LEU 42 Cb 0.69 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1t1t n LEU 42 CO -0.09 0.14 0.00 -1.20 -1.33 0.00 0.00 177.39 174.92 1t1t n SER 43 N -0.04 -4.10 -4.82 -1.43 7.64 -1.26 -4.68 113.62 104.94 1t1t n SER 43 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 1t1t n SER 43 Cb 0.17 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.33 1t1t n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t1t s TYR 45 N -2.24 1.10 -0.08 0.00 5.04 0.52 -3.88 117.35 117.82 1t1t s TYR 45 Ca 0.63 -1.23 0.05 0.00 -2.44 0.00 0.00 57.07 54.07 1t1t s TYR 45 Cb -0.12 -1.28 -0.01 0.00 0.35 0.00 0.00 41.96 40.90 1t1t s TYR 45 CO 0.21 -0.79 -0.22 0.00 -1.34 0.00 0.00 175.55 173.41 1t1t s GLN 47 N -0.05 2.62 0.00 0.00 -0.21 -0.95 -2.45 119.66 118.63 1t1t s GLN 47 Ca -0.06 -0.90 0.00 0.00 0.02 0.00 0.00 55.36 54.42 1t1t s GLN 47 Cb -0.15 -2.19 0.00 0.00 1.00 0.00 0.00 33.01 31.68 1t1t s GLN 47 CO 0.05 0.36 0.00 0.41 -2.12 0.00 0.00 175.29 173.99 1t1t n GLY 48 N 3.01 1.11 3.75 3.09 0.00 -0.23 -3.98 105.19 111.95 1t1t n GLY 48 Ca -0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 1t1t n GLY 48 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1t1t s LEU 49 N 0.00 2.94 0.66 0.99 2.34 -0.94 -2.66 118.68 122.00 1t1t s LEU 49 Ca 0.00 -1.20 -0.14 0.00 0.06 0.00 0.00 54.13 52.85 1t1t s LEU 49 Cb 0.00 -1.27 -0.00 0.00 -0.56 0.00 0.00 46.19 44.36 1t1t s LEU 49 CO 0.00 -0.65 1.08 -2.16 -1.06 0.00 0.00 176.35 173.56 1t1t s PRO 50 N -3.94 2.91 0.66 1.48 0.04 -1.26 -0.18 135.00 134.71 1t1t s PRO 50 Ca 0.35 1.24 0.44 0.00 0.04 0.00 0.00 61.00 63.07 1t1t s PRO 50 Cb 0.03 -1.97 2.41 0.00 0.04 0.00 0.00 34.50 35.00 1t1t s PRO 50 CO 0.20 -1.14 2.37 0.22 0.04 0.00 0.00 177.00 178.68 1t1t h ASP 51 N -0.11 0.00 0.00 6.66 1.82 -1.96 0.89 116.42 123.73 1t1t h ASP 51 Ca -0.46 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 1t1t h ASP 51 Cb 1.23 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.24 1t1t h ASP 51 CO 0.55 0.00 0.00 -3.20 -1.61 0.00 0.00 179.24 174.98 1t1t n ASN 52 N -3.09 0.00 -4.56 2.28 5.15 -1.26 -4.76 115.26 109.02 1t1t n ASN 52 Ca -0.03 -1.06 -0.37 0.00 -0.60 0.00 0.00 54.58 52.52 1t1t n ASN 52 Cb 0.08 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.30 1t1t n ASN 52 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t1t s ALA 53 N -2.00 1.86 0.61 5.20 0.00 0.31 -4.92 121.76 122.82 1t1t s ALA 53 Ca 0.44 -0.05 -0.18 0.00 0.00 0.00 0.00 51.96 52.17 1t1t s ALA 53 Cb 0.20 -4.31 -0.04 0.00 0.00 0.00 0.00 23.12 18.97 1t1t s ALA 53 CO 0.34 -4.17 0.97 2.89 0.00 0.00 0.00 175.76 175.80 1t1t n ARG 54 N 9.01 0.88 -4.20 0.00 0.00 -1.26 -4.93 116.66 116.16 1t1t n ARG 54 Ca 0.32 0.34 -0.12 0.00 -0.00 0.00 0.00 57.85 58.40 1t1t n ARG 54 Cb 0.53 -2.18 -0.10 0.00 -0.00 0.00 0.00 32.46 30.71 1t1t n ARG 54 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1t1t s ILE 55 N -1.52 0.01 -0.95 8.89 -1.09 -1.26 -3.62 121.20 121.66 1t1t s ILE 55 Ca 0.77 -2.00 -0.23 0.00 -2.23 0.00 0.00 60.65 56.96 1t1t s ILE 55 Cb -0.41 -2.48 -0.25 0.00 -1.58 0.00 0.00 42.46 37.75 1t1t s ILE 55 CO 0.46 -0.02 2.48 2.29 -1.23 0.00 0.00 174.94 178.92 1t1t n LYS 56 N -0.26 0.10 0.00 2.79 -0.00 -0.90 -4.60 118.16 115.30 1t1t n LYS 56 Ca 0.02 -0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1t1t n LYS 56 Cb 0.66 -1.58 0.00 0.00 -0.00 0.00 0.00 35.03 34.11 1t1t n LYS 56 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1t1t n ARG 57 N 7.55 1.48 -1.42 -1.58 0.63 -1.26 -5.10 116.66 116.96 1t1t n ARG 57 Ca 0.64 -1.02 0.17 0.00 -0.92 0.00 0.00 57.85 56.72 1t1t n ARG 57 Cb 0.12 -0.86 -0.09 0.00 0.45 0.00 0.00 32.46 32.08 1t1t n ARG 57 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1t1t n SER 58 N -0.28 -7.56 0.00 6.15 3.41 -1.26 -5.07 113.62 109.01 1t1t n SER 58 Ca 0.00 1.40 0.00 0.00 -0.26 0.00 0.00 58.87 60.01 1t1t n SER 58 Cb 0.26 -4.88 0.00 0.00 -0.26 0.00 0.00 64.21 59.33 1t1t n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t1t n GLY 59 N -4.32 -0.02 3.93 5.00 0.00 -1.26 -5.10 105.19 103.41 1t1t n GLY 59 Ca -0.09 -1.63 -0.22 0.00 0.00 0.00 0.00 46.02 44.08 1t1t n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t1t s ARG 60 N -1.98 3.32 -0.06 1.61 0.52 -1.26 -4.98 118.95 116.12 1t1t s ARG 60 Ca 0.00 -0.79 -0.33 0.00 -0.52 0.00 0.00 55.73 54.10 1t1t s ARG 60 Cb 0.00 -2.83 -0.11 0.00 0.52 0.00 0.00 34.95 32.53 1t1t s ARG 60 CO 0.00 0.45 1.93 0.00 0.02 0.00 0.00 175.30 177.70 1t1t n ARG 62 N 7.05 1.74 0.00 0.00 5.12 0.32 -4.96 116.66 125.93 1t1t n ARG 62 Ca 0.22 -1.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.11 1t1t n ARG 62 Cb 0.33 -1.66 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 1t1t n ARG 62 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70