#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 2.28 -0.08 3.15 2.07 -0.56 -4.80 121.20 123.26 1t1t s ILE 2 Ca 0.00 -2.23 -0.03 0.00 -1.41 0.00 0.00 60.65 56.98 1t1t s ILE 2 Cb 0.00 -2.60 0.04 0.00 0.13 0.00 0.00 42.46 40.03 1t1t s ILE 2 CO 0.00 -0.23 0.16 1.51 -1.91 0.00 0.00 174.94 174.47 1t1t s ASP 3 N -3.60 0.18 0.00 4.50 -4.77 -1.26 0.18 116.67 111.90 1t1t s ASP 3 Ca 0.32 0.34 0.00 0.00 -3.30 0.00 0.00 52.55 49.91 1t1t s ASP 3 Cb 0.01 0.25 0.00 0.00 -1.09 0.00 0.00 42.92 42.09 1t1t s ASP 3 CO 0.16 -0.18 0.00 0.61 0.70 0.00 0.00 175.17 176.46 1t1t n GLY 4 N 4.62 2.11 3.20 2.12 0.00 -1.03 -5.00 105.19 111.21 1t1t n GLY 4 Ca -0.19 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.93 3.35 -0.38 1.61 2.02 -1.26 -2.16 117.35 118.60 1t1t s TYR 5 Ca 0.00 -1.83 -0.29 0.00 -0.37 0.00 0.00 57.07 54.58 1t1t s TYR 5 Cb 0.00 -2.55 0.02 0.00 -0.40 0.00 0.00 41.96 39.03 1t1t s TYR 5 CO 0.00 -0.83 1.16 -1.25 -1.57 0.00 0.00 175.55 173.06 1t1t s PRO 6 N 1.29 3.88 0.00 -1.71 0.04 1.30 -1.64 135.00 138.16 1t1t s PRO 6 Ca 0.00 0.91 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1t1t s PRO 6 Cb -0.21 -3.85 0.00 0.00 0.04 0.00 0.00 34.50 30.49 1t1t s PRO 6 CO -0.00 -1.17 0.00 1.33 0.04 0.00 0.00 177.00 177.20 1t1t n VAL 7 N 6.38 0.00 0.00 -0.36 0.24 -0.63 -4.32 118.33 119.64 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 0.48 -1.30 0.00 0.00 -1.47 0.00 0.00 33.84 31.55 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 -2.73 0.00 0.00 -1.34 -0.08 -1.13 -4.88 116.55 106.38 1t1t n ASP 8 Ca 0.00 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.38 1t1t n ASP 8 Cb 0.00 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.37 1t1t n ASP 8 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1t1t n TYR 9 N -0.22 0.02 -0.51 -0.67 4.01 -1.26 -4.37 117.16 114.16 1t1t n TYR 9 Ca 0.00 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1t1t n TYR 9 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 1t1t n TYR 9 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1t1t n TRP 10 N -1.65 0.00 -1.26 -0.72 8.01 -1.26 -4.86 117.44 115.70 1t1t n TRP 10 Ca 0.03 -0.10 -0.11 0.00 -1.31 0.00 0.00 57.50 56.00 1t1t n TRP 10 Cb 0.37 -0.01 -0.05 0.00 -2.01 0.00 0.00 31.31 29.62 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 -0.10 -4.89 0.14 -0.99 4.13 -1.26 -1.87 115.26 110.41 1t1t n ASN 11 Ca 0.00 0.27 -0.06 0.00 1.68 0.00 0.00 54.58 56.47 1t1t n ASN 11 Cb 0.23 -3.79 -0.03 0.00 -1.54 0.00 0.00 39.78 34.65 1t1t n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1t1t s LYS 13 N -2.95 0.94 0.00 0.00 2.36 -1.26 -4.92 119.74 113.90 1t1t s LYS 13 Ca -0.06 -0.79 0.00 0.00 -2.55 0.00 0.00 55.97 52.57 1t1t s LYS 13 Cb 0.01 -0.01 0.00 0.00 -1.05 0.00 0.00 37.83 36.78 1t1t s LYS 13 CO 0.17 -1.20 0.00 0.54 1.55 0.00 0.00 175.35 176.41 1t1t n ARG 14 N 3.28 0.00 -0.03 4.03 1.74 -1.26 -5.01 116.66 119.41 1t1t n ARG 14 Ca 0.16 0.00 0.21 0.00 -0.77 0.00 0.00 57.85 57.44 1t1t n ARG 14 Cb 0.57 0.00 0.68 0.00 -1.02 0.00 0.00 32.46 32.69 1t1t n ARG 14 CO 0.00 0.00 0.00 -0.84 -1.52 0.00 0.00 177.63 175.27 1t1t h ILE 15 N 0.00 0.72 -3.50 0.55 3.07 -1.90 -3.00 117.51 113.45 1t1t h ILE 15 Ca 0.00 -0.01 -0.32 0.00 1.55 0.00 0.00 64.86 66.08 1t1t h ILE 15 Cb 0.00 0.69 -0.34 0.00 -0.27 0.00 0.00 36.82 36.90 1t1t h ILE 15 CO 0.00 0.00 -0.74 0.00 -1.05 0.00 0.00 178.15 176.37 1t1t s TRP 17 N 1.13 2.33 -0.87 0.00 0.51 -1.26 -4.91 118.94 115.88 1t1t s TRP 17 Ca -0.08 0.88 -0.05 0.00 -2.12 0.00 0.00 56.10 54.72 1t1t s TRP 17 Cb -0.13 -3.36 0.03 0.00 -0.81 0.00 0.00 33.47 29.20 1t1t s TRP 17 CO -0.03 -2.59 2.74 0.66 -0.51 0.00 0.00 176.95 177.22 1t1t n TYR 18 N -3.93 1.90 -3.51 -1.98 4.01 -1.26 -4.86 117.16 107.53 1t1t n TYR 18 Ca 0.06 -2.36 -0.11 0.00 -0.16 0.00 0.00 57.90 55.34 1t1t n TYR 18 Cb 0.59 -1.70 -0.03 0.00 -0.31 0.00 0.00 39.34 37.89 1t1t n TYR 18 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1t1t s ASN 19 N 0.73 -0.44 0.00 7.72 3.84 -1.26 -5.00 114.94 120.53 1t1t s ASN 19 Ca 0.59 0.19 0.29 0.00 0.21 0.00 0.00 52.86 54.14 1t1t s ASN 19 Cb 0.28 0.42 1.18 0.00 -0.55 0.00 0.00 41.25 42.58 1t1t s ASN 19 CO -0.13 -0.61 1.82 -0.46 -2.79 0.00 0.00 177.10 174.94 1t1t n ASN 20 N 0.12 0.99 0.00 -4.21 0.23 -1.26 -3.89 115.26 107.25 1t1t n ASN 20 Ca -0.12 -1.16 0.00 0.00 -0.53 0.00 0.00 54.58 52.77 1t1t n ASN 20 Cb 0.61 0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 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 -0.35 2.03 0.03 -3.83 5.02 -1.26 -4.37 118.16 115.43 1t1t n LYS 21 Ca 0.18 -0.11 -0.01 0.00 -2.02 0.00 0.00 58.31 56.35 1t1t n LYS 21 Cb 0.30 -0.46 -0.01 0.00 -0.02 0.00 0.00 35.03 34.84 1t1t n LYS 21 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1t1t h TYR 22 N 0.00 -0.07 0.00 2.13 -1.99 -1.89 -1.27 116.97 113.88 1t1t h TYR 22 Ca 0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1t1t h TYR 22 Cb 0.09 0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.85 1t1t h TYR 22 CO 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 178.16 178.11 1t1t h ASN 24 N 0.00 -0.22 -0.60 0.00 -1.24 -1.05 -0.73 115.58 111.73 1t1t h ASN 24 Ca 0.00 0.01 0.13 0.00 0.71 0.00 0.00 56.30 57.14 1t1t h ASN 24 Cb 0.15 0.06 -0.10 0.00 0.73 0.00 0.00 38.32 39.15 1t1t h ASN 24 CO 0.00 0.19 -0.03 -0.78 -1.29 0.00 0.00 177.43 175.52 1t1t h ASP 25 N -0.97 -0.33 -0.47 1.15 1.82 -1.21 0.33 116.42 116.74 1t1t h ASP 25 Ca -0.03 0.16 -0.06 0.00 -0.39 0.00 0.00 57.03 56.71 1t1t h ASP 25 Cb 0.20 0.29 -0.02 0.00 0.68 0.00 0.00 39.33 40.47 1t1t h ASP 25 CO 0.04 -0.13 0.07 0.17 -1.61 0.00 0.00 179.24 177.79 1t1t h LEU 26 N 0.09 0.80 -0.96 2.28 8.10 -1.66 -2.29 115.31 121.67 1t1t h LEU 26 Ca 0.31 -0.17 -0.02 0.00 0.11 0.00 0.00 57.88 58.11 1t1t h LEU 26 Cb 0.50 -0.21 -0.04 0.00 -0.44 0.00 0.00 40.66 40.47 1t1t h LEU 26 CO -0.54 0.82 0.43 0.00 -4.11 0.00 0.00 178.44 175.04 1t1t h LYS 28 N 1.16 0.20 -0.71 0.00 3.64 -0.13 0.21 116.57 120.94 1t1t h LYS 28 Ca 0.29 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.67 1t1t h LYS 28 Cb 0.07 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1t1t h LYS 28 CO -0.04 0.13 0.47 0.78 -2.27 0.00 0.00 179.45 178.52 1t1t h GLY 29 N 0.20 0.99 -1.77 5.01 0.00 -1.04 0.21 103.07 106.67 1t1t h GLY 29 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1t1t h GLY 29 CO -0.01 0.34 0.00 1.04 0.00 0.00 0.00 176.54 177.91 1t1t n LEU 30 N -4.44 2.53 -0.01 3.11 4.77 -0.06 -4.82 117.00 118.07 1t1t n LEU 30 Ca 0.08 -1.28 -0.00 0.00 -0.03 0.00 0.00 56.01 54.78 1t1t n LEU 30 Cb 0.06 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1t1t n LEU 30 CO 0.36 0.39 -0.00 1.17 -1.33 0.00 0.00 177.39 177.98 1t1t n LYS 31 N 0.27 -0.11 -3.15 3.23 3.00 0.74 -3.73 118.16 118.41 1t1t n LYS 31 Ca 0.10 0.09 -0.45 0.00 -0.00 0.00 0.00 58.31 58.06 1t1t n LYS 31 Cb 0.53 -3.24 -0.01 0.00 0.00 0.00 0.00 35.03 32.31 1t1t n LYS 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1t1t s ALA 32 N -1.95 4.13 0.00 3.14 0.00 0.55 -4.19 121.76 123.43 1t1t s ALA 32 Ca 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 51.96 48.57 1t1t s ALA 32 Cb 0.00 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1t1t s ALA 32 CO 0.00 -2.53 0.81 -0.25 0.00 0.00 0.00 175.76 173.79 1t1t n ASP 33 N 4.55 0.00 -4.56 0.00 9.92 -1.25 -2.25 116.55 122.96 1t1t n ASP 33 Ca 0.25 0.81 -0.26 0.00 -0.53 0.00 0.00 54.79 55.06 1t1t n ASP 33 Cb 0.44 -0.31 -0.05 0.00 -0.64 0.00 0.00 41.12 40.56 1t1t n ASP 33 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1t1t s SER 34 N -2.30 4.82 -0.46 -2.24 0.15 -1.26 -4.63 113.70 107.78 1t1t s SER 34 Ca 0.00 -0.22 0.03 0.00 0.70 0.00 0.00 55.95 56.46 1t1t s SER 34 Cb 0.00 -2.55 0.14 0.00 -1.71 0.00 0.00 66.02 61.90 1t1t s SER 34 CO 0.00 -2.96 0.27 -0.83 1.20 0.00 0.00 173.24 170.92 1t1t s GLY 35 N 9.00 1.77 0.36 9.45 0.00 -1.26 -1.60 107.32 125.05 1t1t s GLY 35 Ca 0.77 -2.72 0.06 0.00 0.00 0.00 0.00 44.72 42.82 1t1t s GLY 35 CO 0.07 1.53 0.50 1.58 0.00 0.00 0.00 173.10 176.78 1t1t n TYR 36 N 3.32 -2.60 -4.37 1.90 0.18 -0.54 -2.33 117.16 112.72 1t1t n TYR 36 Ca 0.11 -1.29 -0.22 0.00 1.88 0.00 0.00 57.90 58.39 1t1t n TYR 36 Cb 0.36 -0.34 -0.16 0.00 -0.38 0.00 0.00 39.34 38.81 1t1t n TYR 36 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1t1t s TRP 38 N 0.63 3.36 -0.99 0.00 -0.11 -1.05 -4.83 118.94 115.95 1t1t s TRP 38 Ca -0.11 1.06 0.28 0.00 1.22 0.00 0.00 56.10 58.56 1t1t s TRP 38 Cb -0.13 -2.92 1.20 0.00 -1.50 0.00 0.00 33.47 30.12 1t1t s TRP 38 CO 0.02 -0.26 1.91 0.41 -4.62 0.00 0.00 176.95 174.40 1t1t n GLY 39 N 3.73 -1.49 0.00 5.86 0.00 -1.26 -4.27 105.19 107.76 1t1t n GLY 39 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.52 0.00 -2.78 1.61 -0.00 -1.26 -4.95 117.44 108.54 1t1t n TRP 40 Ca 0.07 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.47 1t1t n TRP 40 Cb 0.34 0.00 0.07 0.00 -0.00 0.00 0.00 31.31 31.72 1t1t n TRP 40 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 1t1t n THR 41 N 0.00 0.17 -0.62 5.87 -2.24 -1.26 -4.92 114.28 111.28 1t1t n THR 41 Ca 0.00 -2.29 0.00 0.00 -2.27 0.00 0.00 64.05 59.49 1t1t n THR 41 Cb 0.00 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 1t1t n THR 41 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1t1t n LEU 42 N -0.08 0.72 0.00 3.22 4.77 -1.26 -5.13 117.00 119.25 1t1t n LEU 42 Ca 0.06 -0.72 0.07 0.00 -0.03 0.00 0.00 56.01 55.40 1t1t n LEU 42 Cb 0.77 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.84 1t1t n LEU 42 CO 0.07 0.18 -0.10 -0.24 -1.33 0.00 0.00 177.39 175.97 1t1t n SER 43 N -0.17 -6.03 -4.79 -1.43 2.88 -1.26 -4.69 113.62 98.13 1t1t n SER 43 Ca 0.00 0.58 -0.32 0.00 -1.33 0.00 0.00 58.87 57.80 1t1t n SER 43 Cb 0.37 -1.67 0.04 0.00 -0.75 0.00 0.00 64.21 62.20 1t1t n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t1t s TYR 45 N -2.59 0.43 -0.02 0.00 5.04 0.53 -3.30 117.35 117.43 1t1t s TYR 45 Ca 0.63 -0.28 0.06 0.00 -2.44 0.00 0.00 57.07 55.03 1t1t s TYR 45 Cb -0.17 -0.74 -0.01 0.00 0.35 0.00 0.00 41.96 41.39 1t1t s TYR 45 CO 0.44 -0.43 -0.19 0.00 -1.34 0.00 0.00 175.55 174.03 1t1t s GLN 47 N -0.34 2.45 0.00 0.00 1.03 -0.63 -2.48 119.66 119.69 1t1t s GLN 47 Ca 0.05 -0.85 0.00 0.00 0.04 0.00 0.00 55.36 54.60 1t1t s GLN 47 Cb -0.08 -2.21 0.00 0.00 0.03 0.00 0.00 33.01 30.75 1t1t s GLN 47 CO -0.00 0.49 0.00 0.41 -2.54 0.00 0.00 175.29 173.65 1t1t n GLY 48 N 2.66 1.75 2.92 2.60 0.00 0.47 -3.80 105.19 111.80 1t1t n GLY 48 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 1t1t n GLY 48 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1t1t n LEU 49 N 0.00 0.00 -4.90 0.99 -0.00 -0.78 -3.09 117.00 109.22 1t1t n LEU 49 Ca 0.00 -1.92 -0.28 0.00 -0.00 0.00 0.00 56.01 53.81 1t1t n LEU 49 Cb 0.00 -0.28 0.01 0.00 -0.00 0.00 0.00 43.42 43.15 1t1t n LEU 49 CO 0.00 -0.64 0.54 -2.16 -0.00 0.00 0.00 177.39 175.13 1t1t s PRO 50 N -3.94 3.41 0.67 1.47 0.04 -1.24 -1.23 135.00 134.18 1t1t s PRO 50 Ca 0.42 0.30 0.44 0.00 0.04 0.00 0.00 61.00 62.20 1t1t s PRO 50 Cb -0.03 -2.27 2.38 0.00 0.04 0.00 0.00 34.50 34.61 1t1t s PRO 50 CO 0.27 -0.42 2.34 0.22 0.04 0.00 0.00 177.00 179.45 1t1t h ASP 51 N -0.01 0.00 -0.48 6.66 3.58 -1.97 0.18 116.42 124.37 1t1t h ASP 51 Ca -0.46 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.99 1t1t h ASP 51 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 1t1t h ASP 51 CO 0.62 0.00 0.00 -3.20 -2.88 0.00 0.00 179.24 173.78 1t1t n ASN 52 N -3.06 4.82 -4.66 2.28 2.85 -1.26 -4.97 115.26 111.26 1t1t n ASN 52 Ca -0.03 -2.73 -0.46 0.00 -0.11 0.00 0.00 54.58 51.26 1t1t n ASN 52 Cb 0.09 -0.64 -0.03 0.00 1.24 0.00 0.00 39.78 40.44 1t1t n ASN 52 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1t1t n ALA 53 N 0.55 0.83 -2.15 5.20 0.00 0.62 -4.82 120.51 120.74 1t1t n ALA 53 Ca 0.23 0.43 -0.30 0.00 0.00 0.00 0.00 53.44 53.79 1t1t n ALA 53 Cb 1.01 -2.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.16 1t1t n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1t1t s ARG 54 N -0.22 2.76 0.00 0.00 3.52 -1.26 -4.89 118.95 118.85 1t1t s ARG 54 Ca 0.71 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 55.63 1t1t s ARG 54 Cb -0.69 -5.17 0.00 0.00 -1.56 0.00 0.00 34.95 27.54 1t1t s ARG 54 CO 0.48 -3.29 0.00 0.44 -0.81 0.00 0.00 175.30 172.13 1t1t n ILE 55 N 7.65 0.00 -0.63 4.11 -6.64 -1.26 -2.38 119.36 120.21 1t1t n ILE 55 Ca 0.41 0.00 -0.44 0.00 -1.77 0.00 0.00 62.75 60.95 1t1t n ILE 55 Cb 0.47 0.00 -0.11 0.00 -1.44 0.00 0.00 39.64 38.56 1t1t n ILE 55 CO 0.00 0.00 0.00 2.29 -1.77 0.00 0.00 176.55 177.07 1t1t n LYS 56 N 0.00 0.20 -0.00 6.28 2.85 -0.65 -4.15 118.16 122.69 1t1t n LYS 56 Ca 0.00 -1.14 0.03 0.00 -1.05 0.00 0.00 58.31 56.15 1t1t n LYS 56 Cb 0.00 -2.61 -0.04 0.00 -0.65 0.00 0.00 35.03 31.73 1t1t n LYS 56 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1t1t n ARG 57 N 7.88 2.16 -4.52 -1.58 3.00 -1.26 -4.98 116.66 117.35 1t1t n ARG 57 Ca 0.47 -0.03 -0.23 0.00 -0.00 0.00 0.00 57.85 58.06 1t1t n ARG 57 Cb 0.42 -0.99 -0.16 0.00 0.00 0.00 0.00 32.46 31.73 1t1t n ARG 57 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1t1t s SER 58 N -2.20 1.58 -0.41 6.15 0.01 -1.26 -5.02 113.70 112.55 1t1t s SER 58 Ca -0.00 -0.26 0.05 0.00 1.31 0.00 0.00 55.95 57.05 1t1t s SER 58 Cb 0.04 -0.63 0.53 0.00 0.21 0.00 0.00 66.02 66.17 1t1t s SER 58 CO 0.23 0.05 1.67 0.61 0.41 0.00 0.00 173.24 176.21 1t1t n GLY 59 N 3.63 5.21 2.99 3.44 0.00 -1.26 -4.80 105.19 114.40 1t1t n GLY 59 Ca -0.22 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 43.88 1t1t n GLY 59 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1t1t s ARG 60 N -3.44 1.77 -0.44 1.61 3.03 -1.26 -5.06 118.95 115.16 1t1t s ARG 60 Ca 0.53 -1.31 -0.34 0.00 2.03 0.00 0.00 55.73 56.64 1t1t s ARG 60 Cb 0.45 -2.79 -0.12 0.00 -1.03 0.00 0.00 34.95 31.46 1t1t s ARG 60 CO 0.03 -0.68 2.28 0.00 -1.13 0.00 0.00 175.30 175.80 1t1t n ARG 62 N 8.33 2.18 0.00 0.00 3.00 -0.78 -4.91 116.66 124.49 1t1t n ARG 62 Ca 0.44 -1.82 0.00 0.00 -0.00 0.00 0.00 57.85 56.47 1t1t n ARG 62 Cb 0.24 -2.01 0.00 0.00 0.00 0.00 0.00 32.46 30.69 1t1t n ARG 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63