#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 0.19 -0.12 3.15 2.07 0.51 -4.83 121.20 122.17 1t1t s ILE 2 Ca 0.00 -1.62 0.01 0.00 -1.41 0.00 0.00 60.65 57.63 1t1t s ILE 2 Cb 0.00 -1.51 0.02 0.00 0.13 0.00 0.00 42.46 41.10 1t1t s ILE 2 CO 0.00 -0.84 -0.12 1.51 -1.91 0.00 0.00 174.94 173.58 1t1t s ASP 3 N -2.91 2.34 0.00 4.50 1.47 -1.26 -0.54 116.67 120.27 1t1t s ASP 3 Ca 0.08 -0.39 0.00 0.00 1.18 0.00 0.00 52.55 53.42 1t1t s ASP 3 Cb 0.07 -1.00 0.00 0.00 -0.34 0.00 0.00 42.92 41.65 1t1t s ASP 3 CO -0.09 -0.05 0.00 0.61 0.68 0.00 0.00 175.17 176.32 1t1t n GLY 4 N 4.56 2.02 3.11 2.12 0.00 -0.98 -5.00 105.19 111.02 1t1t n GLY 4 Ca -0.17 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 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 -4.87 3.36 0.03 1.61 1.51 -1.25 -2.14 117.35 115.59 1t1t s TYR 5 Ca 0.00 -2.24 -0.30 0.00 -1.01 0.00 0.00 57.07 53.52 1t1t s TYR 5 Cb 0.00 -2.23 -0.04 0.00 -0.11 0.00 0.00 41.96 39.57 1t1t s TYR 5 CO 0.00 -0.87 1.10 -1.25 -1.11 0.00 0.00 175.55 173.42 1t1t s PRO 6 N 1.14 4.49 0.00 -1.71 0.04 3.07 -0.46 135.00 141.56 1t1t s PRO 6 Ca -0.04 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1t1t s PRO 6 Cb -0.20 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 30.94 1t1t s PRO 6 CO -0.04 -0.17 0.00 1.33 0.04 0.00 0.00 177.00 178.16 1t1t n VAL 7 N 3.93 0.00 0.00 -0.36 0.24 -0.98 -4.57 118.33 116.59 1t1t n VAL 7 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1t1t n VAL 7 Cb 0.48 -0.72 0.00 0.00 -1.47 0.00 0.00 33.84 32.14 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 -1.30 0.00 -0.28 -1.34 -0.08 -1.07 -4.90 116.55 107.58 1t1t n ASP 8 Ca 0.00 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.33 1t1t n ASP 8 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 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 0.00 0.00 -1.18 -0.67 4.01 -1.26 -4.59 117.16 113.47 1t1t n TYR 9 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1t1t n TYR 9 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 -0.12 0.00 -0.74 -0.72 8.01 -1.26 -4.90 117.44 117.71 1t1t n TRP 10 Ca 0.05 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.24 1t1t n TRP 10 Cb 0.24 0.02 0.00 0.00 -2.01 0.00 0.00 31.31 29.56 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 0.00 -1.15 -0.06 -0.99 3.02 -1.26 -2.40 115.26 112.42 1t1t n ASN 11 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 1t1t n ASN 11 Cb 0.46 -1.87 -0.02 0.00 -0.61 0.00 0.00 39.78 37.74 1t1t n ASN 11 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t1t n LYS 13 N -4.67 0.00 -3.65 0.00 4.76 -1.26 -4.91 118.16 108.42 1t1t n LYS 13 Ca -0.06 0.93 -0.00 0.00 -2.87 0.00 0.00 58.31 56.31 1t1t n LYS 13 Cb 0.19 -1.48 0.02 0.00 -1.84 0.00 0.00 35.03 31.92 1t1t n LYS 13 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1t1t n ARG 14 N -2.81 0.37 -0.01 1.97 0.00 -1.26 -5.03 116.66 109.89 1t1t n ARG 14 Ca 0.00 -1.00 0.09 0.00 -0.00 0.00 0.00 57.85 56.93 1t1t n ARG 14 Cb 0.00 1.46 -0.13 0.00 -0.00 0.00 0.00 32.46 33.79 1t1t n ARG 14 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1t1t n ILE 15 N -0.72 0.00 -3.87 8.89 -0.00 -1.26 -2.61 119.36 119.80 1t1t n ILE 15 Ca 0.01 -0.33 -0.08 0.00 -0.00 0.00 0.00 62.75 62.34 1t1t n ILE 15 Cb 0.51 0.30 -0.01 0.00 -0.00 0.00 0.00 39.64 40.44 1t1t n ILE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1t1t n TRP 17 N -0.49 0.00 0.00 0.00 -0.00 -1.26 -4.93 117.44 110.76 1t1t n TRP 17 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.45 1t1t n TRP 17 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.91 1t1t n TRP 17 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 177.69 178.67 1t1t n TYR 18 N 0.00 0.00 -2.88 5.87 9.36 -1.26 -4.97 117.16 123.28 1t1t n TYR 18 Ca 0.00 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.83 1t1t n TYR 18 Cb 0.00 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 38.65 1t1t n TYR 18 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 1t1t s ASN 19 N -3.71 7.46 0.00 2.98 0.01 -1.26 -4.92 114.94 115.51 1t1t s ASN 19 Ca 0.00 1.76 0.14 0.00 -0.71 0.00 0.00 52.86 54.05 1t1t s ASN 19 Cb 0.00 -2.54 0.72 0.00 0.41 0.00 0.00 41.25 39.83 1t1t s ASN 19 CO 0.00 0.16 1.37 -3.20 -1.51 0.00 0.00 177.10 173.92 1t1t n ASN 20 N 1.41 0.00 -0.06 -1.22 2.85 -1.26 -2.76 115.26 114.22 1t1t n ASN 20 Ca -0.03 0.05 -0.07 0.00 -0.11 0.00 0.00 54.58 54.42 1t1t n ASN 20 Cb 0.48 -0.27 -0.09 0.00 1.24 0.00 0.00 39.78 41.15 1t1t n ASN 20 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1t1t n LYS 21 N -1.27 1.78 0.28 1.20 5.02 -1.26 -4.24 118.16 119.67 1t1t n LYS 21 Ca 0.07 0.01 0.19 0.00 -2.02 0.00 0.00 58.31 56.55 1t1t n LYS 21 Cb 0.11 -1.31 0.93 0.00 -0.02 0.00 0.00 35.03 34.74 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 0.00 0.00 2.13 0.05 -1.91 -2.69 116.97 114.55 1t1t h TYR 22 Ca -0.33 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.32 1t1t h TYR 22 Cb 1.70 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.42 1t1t h TYR 22 CO 0.00 0.00 -0.97 0.00 -1.05 0.00 0.00 178.16 176.15 1t1t h ASN 24 N -1.00 0.46 0.23 0.00 -1.24 -1.36 0.32 115.58 112.99 1t1t h ASN 24 Ca -0.20 0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.90 1t1t h ASN 24 Cb 0.96 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 40.00 1t1t h ASN 24 CO -0.12 0.09 -0.21 -0.78 -1.29 0.00 0.00 177.43 175.12 1t1t h ASP 25 N 0.41 -0.54 -0.42 1.15 3.58 -1.64 0.11 116.42 119.07 1t1t h ASP 25 Ca 0.60 0.05 -0.08 0.00 0.42 0.00 0.00 57.03 58.02 1t1t h ASP 25 Cb 1.48 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.70 1t1t h ASP 25 CO -0.31 -0.31 -0.04 0.25 -2.88 0.00 0.00 179.24 175.95 1t1t h LEU 26 N -0.46 0.77 -1.68 2.28 6.46 -1.23 -2.64 115.31 118.82 1t1t h LEU 26 Ca -0.01 -0.33 0.03 0.00 -0.12 0.00 0.00 57.88 57.45 1t1t h LEU 26 Cb 0.42 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 1t1t h LEU 26 CO -0.03 0.92 0.27 0.00 -0.62 0.00 0.00 178.44 178.97 1t1t h LYS 28 N 0.42 0.08 -0.22 0.00 1.63 -0.40 0.19 116.57 118.27 1t1t h LYS 28 Ca 0.17 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1t1t h LYS 28 Cb 0.14 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1t1t h LYS 28 CO -0.04 0.22 0.03 0.78 -3.45 0.00 0.00 179.45 177.00 1t1t h GLY 29 N 0.55 0.34 -2.47 5.01 0.00 -0.72 0.15 103.07 105.94 1t1t h GLY 29 Ca 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 1t1t h GLY 29 CO 0.02 0.16 0.05 1.04 0.00 0.00 0.00 176.54 177.81 1t1t n LEU 30 N -4.38 3.75 -1.21 3.11 4.77 -0.12 -4.84 117.00 118.08 1t1t n LEU 30 Ca 0.00 -1.91 -0.15 0.00 -0.03 0.00 0.00 56.01 53.91 1t1t n LEU 30 Cb 0.17 -0.61 -0.06 0.00 -2.33 0.00 0.00 43.42 40.58 1t1t n LEU 30 CO 0.37 0.50 -0.15 1.17 -1.33 0.00 0.00 177.39 177.95 1t1t n LYS 31 N 0.22 -1.08 -3.02 3.23 4.81 0.54 -3.38 118.16 119.47 1t1t n LYS 31 Ca 0.17 1.04 -0.45 0.00 -0.87 0.00 0.00 58.31 58.20 1t1t n LYS 31 Cb 0.81 -5.20 -0.02 0.00 0.02 0.00 0.00 35.03 30.64 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 -2.58 3.54 0.00 3.14 0.00 0.48 -3.76 121.76 122.58 1t1t s ALA 32 Ca 0.00 -2.91 0.00 0.00 0.00 0.00 0.00 51.96 49.05 1t1t s ALA 32 Cb 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 23.12 19.19 1t1t s ALA 32 CO 0.00 -2.82 0.52 -3.47 0.00 0.00 0.00 175.76 169.99 1t1t n ASP 33 N 5.93 0.00 -4.56 0.00 -0.08 -1.24 -3.59 116.55 113.01 1t1t n ASP 33 Ca 0.22 0.52 -0.30 0.00 -1.51 0.00 0.00 54.79 53.72 1t1t n ASP 33 Cb 0.49 -0.02 -0.05 0.00 2.34 0.00 0.00 41.12 43.88 1t1t n ASP 33 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1t1t s SER 34 N -2.51 5.32 -0.08 1.67 0.01 -1.25 -4.80 113.70 112.06 1t1t s SER 34 Ca 0.00 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.63 1t1t s SER 34 Cb 0.00 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.70 1t1t s SER 34 CO 0.00 -2.55 -0.06 -0.83 0.41 0.00 0.00 173.24 170.21 1t1t s GLY 35 N 7.64 0.68 0.18 3.44 0.00 -1.25 -1.93 107.32 116.08 1t1t s GLY 35 Ca 0.67 -0.34 0.03 0.00 0.00 0.00 0.00 44.72 45.07 1t1t s GLY 35 CO 0.01 0.68 0.19 1.58 0.00 0.00 0.00 173.10 175.56 1t1t n TYR 36 N 4.60 -0.62 -4.98 1.90 0.18 -1.07 -2.10 117.16 115.08 1t1t n TYR 36 Ca -0.16 -1.45 -0.32 0.00 1.88 0.00 0.00 57.90 57.85 1t1t n TYR 36 Cb 0.50 0.21 -0.14 0.00 -0.38 0.00 0.00 39.34 39.53 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 -0.32 3.33 -0.65 0.00 -0.00 -1.06 -4.88 118.94 115.37 1t1t s TRP 38 Ca 0.02 1.58 0.22 0.00 -0.00 0.00 0.00 56.10 57.92 1t1t s TRP 38 Cb -0.13 -2.84 -0.16 0.00 -0.00 0.00 0.00 33.47 30.34 1t1t s TRP 38 CO 0.02 -0.18 0.84 0.41 -0.00 0.00 0.00 176.95 178.05 1t1t n GLY 39 N -0.83 -1.06 0.00 5.86 0.00 -1.26 -4.63 105.19 103.27 1t1t n GLY 39 Ca 0.07 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.82 0.00 -2.65 1.61 -0.00 -1.26 -4.98 117.44 108.34 1t1t n TRP 40 Ca 0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.48 1t1t n TRP 40 Cb 0.42 -0.28 -0.03 0.00 -0.00 0.00 0.00 31.31 31.42 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 -1.68 0.00 -1.18 5.87 5.66 -1.26 -5.01 114.28 116.68 1t1t n THR 41 Ca 0.00 -0.52 0.09 0.00 -3.05 0.00 0.00 64.05 60.57 1t1t n THR 41 Cb 0.00 0.53 0.14 0.00 -1.55 0.00 0.00 70.33 69.46 1t1t n THR 41 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1t1t n LEU 42 N -0.45 2.30 0.00 1.09 0.00 -1.26 -5.11 117.00 113.57 1t1t n LEU 42 Ca -0.30 -3.11 0.00 0.00 0.00 0.00 0.00 56.01 52.60 1t1t n LEU 42 Cb 0.62 -0.42 0.00 0.00 0.00 0.00 0.00 43.42 43.62 1t1t n LEU 42 CO -0.12 0.78 0.00 -0.24 0.00 0.00 0.00 177.39 177.81 1t1t n SER 43 N -1.34 -3.06 -4.73 1.96 2.88 -1.26 -4.51 113.62 103.56 1t1t n SER 43 Ca 0.16 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.29 1t1t n SER 43 Cb 0.65 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.07 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 -0.07 2.97 0.09 0.00 5.04 -0.10 -3.66 117.35 121.63 1t1t s TYR 45 Ca 0.49 -2.15 0.08 0.00 -2.44 0.00 0.00 57.07 53.04 1t1t s TYR 45 Cb -0.27 -1.84 -0.03 0.00 0.35 0.00 0.00 41.96 40.16 1t1t s TYR 45 CO 0.32 -0.85 -0.20 0.00 -1.34 0.00 0.00 175.55 173.49 1t1t s GLN 47 N -1.77 1.14 0.00 0.00 -0.21 -0.81 -2.32 119.66 115.69 1t1t s GLN 47 Ca 0.06 -0.44 0.00 0.00 0.02 0.00 0.00 55.36 55.00 1t1t s GLN 47 Cb -0.10 -1.07 0.00 0.00 1.00 0.00 0.00 33.01 32.84 1t1t s GLN 47 CO 0.04 0.22 0.00 0.41 -2.12 0.00 0.00 175.29 173.84 1t1t n GLY 48 N 2.98 1.73 4.01 3.09 0.00 0.30 -3.64 105.19 113.66 1t1t n GLY 48 Ca -0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 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 3.63 0.69 0.99 2.34 -1.04 -3.83 118.68 121.47 1t1t s LEU 49 Ca 0.00 -0.42 -0.15 0.00 0.06 0.00 0.00 54.13 53.62 1t1t s LEU 49 Cb 0.00 -2.63 0.02 0.00 -0.56 0.00 0.00 46.19 43.01 1t1t s LEU 49 CO 0.00 -0.79 1.14 -2.16 -1.06 0.00 0.00 176.35 173.48 1t1t s PRO 50 N -4.37 2.53 0.62 1.48 0.04 -1.22 0.25 135.00 134.34 1t1t s PRO 50 Ca 0.55 1.50 0.33 0.00 0.04 0.00 0.00 61.00 63.42 1t1t s PRO 50 Cb -0.10 -1.91 1.85 0.00 0.04 0.00 0.00 34.50 34.39 1t1t s PRO 50 CO 0.33 -1.48 2.14 0.22 0.04 0.00 0.00 177.00 178.25 1t1t h ASP 51 N -0.16 0.00 -0.26 6.66 3.58 -1.96 0.25 116.42 124.53 1t1t h ASP 51 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1t1t h ASP 51 Cb 1.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.31 1t1t h ASP 51 CO 0.52 0.00 0.00 -3.20 -2.88 0.00 0.00 179.24 173.68 1t1t n ASN 52 N -3.44 1.98 -4.63 2.28 5.15 -1.26 -4.88 115.26 110.46 1t1t n ASN 52 Ca -0.00 -2.13 -0.43 0.00 -0.60 0.00 0.00 54.58 51.42 1t1t n ASN 52 Cb 0.27 -0.33 -0.03 0.00 -0.53 0.00 0.00 39.78 39.16 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 -1.64 3.21 0.16 5.20 0.00 0.88 -4.93 121.76 124.64 1t1t s ALA 53 Ca 0.20 0.94 -0.30 0.00 0.00 0.00 0.00 51.96 52.80 1t1t s ALA 53 Cb 0.12 -3.93 -0.08 0.00 0.00 0.00 0.00 23.12 19.24 1t1t s ALA 53 CO 0.10 -2.09 1.23 0.50 0.00 0.00 0.00 175.76 175.50 1t1t s ARG 54 N 5.17 4.46 0.00 0.00 3.52 -1.26 -4.99 118.95 125.85 1t1t s ARG 54 Ca 0.89 1.90 0.00 0.00 -0.13 0.00 0.00 55.73 58.38 1t1t s ARG 54 Cb -0.35 -3.25 0.00 0.00 -1.56 0.00 0.00 34.95 29.79 1t1t s ARG 54 CO 0.36 -0.16 0.00 0.44 -0.81 0.00 0.00 175.30 175.13 1t1t n ILE 55 N 2.85 0.00 -1.50 4.11 -6.64 -1.26 -3.81 119.36 113.11 1t1t n ILE 55 Ca 0.06 0.00 -0.25 0.00 -1.77 0.00 0.00 62.75 60.79 1t1t n ILE 55 Cb 0.44 0.00 -0.21 0.00 -1.44 0.00 0.00 39.64 38.44 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 0.03 -0.18 6.28 -0.00 0.39 -4.61 118.16 120.08 1t1t n LYS 56 Ca 0.00 -0.04 0.09 0.00 -0.00 0.00 0.00 58.31 58.36 1t1t n LYS 56 Cb 0.00 -1.22 0.15 0.00 -0.00 0.00 0.00 35.03 33.96 1t1t n LYS 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1t1t n ARG 57 N 6.17 1.30 0.00 -1.58 1.74 -1.26 -5.06 116.66 117.97 1t1t n ARG 57 Ca 0.66 -2.68 0.00 0.00 -0.77 0.00 0.00 57.85 55.07 1t1t n ARG 57 Cb 0.14 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1t1t n ARG 57 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1t1t n SER 58 N -1.35 0.00 0.00 0.55 3.41 -1.26 -4.90 113.62 110.07 1t1t n SER 58 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1t1t n SER 58 Cb 0.65 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 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 0.00 2.14 2.58 5.00 0.00 -1.26 -5.04 105.19 108.61 1t1t n GLY 59 Ca 0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 1t1t n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t1t n ARG 60 N 0.00 2.07 -3.17 1.61 5.12 -1.26 -5.04 116.66 115.99 1t1t n ARG 60 Ca 0.00 -3.72 -0.00 0.00 -1.93 0.00 0.00 57.85 52.20 1t1t n ARG 60 Cb 0.00 -1.66 -0.00 0.00 -1.16 0.00 0.00 32.46 29.64 1t1t n ARG 60 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1t1t n ARG 62 N 1.47 1.81 0.00 0.00 1.74 -1.01 -4.95 116.66 115.71 1t1t n ARG 62 Ca -0.00 -0.92 0.00 0.00 -0.77 0.00 0.00 57.85 56.16 1t1t n ARG 62 Cb 0.42 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1t1t n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11