#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 0.14 -0.03 3.15 2.07 0.78 -4.78 121.20 122.53 1t1t s ILE 2 Ca 0.00 -1.17 0.03 0.00 -1.41 0.00 0.00 60.65 58.09 1t1t s ILE 2 Cb 0.00 -1.33 0.00 0.00 0.13 0.00 0.00 42.46 41.26 1t1t s ILE 2 CO 0.00 -0.65 -0.11 -1.81 -1.91 0.00 0.00 174.94 170.47 1t1t s ASP 3 N -2.84 1.37 0.00 4.50 1.01 -1.26 -2.39 116.67 117.06 1t1t s ASP 3 Ca 0.05 -0.21 0.00 0.00 0.71 0.00 0.00 52.55 53.09 1t1t s ASP 3 Cb 0.05 -0.35 0.00 0.00 1.01 0.00 0.00 42.92 43.63 1t1t s ASP 3 CO -0.11 0.09 0.00 0.61 0.21 0.00 0.00 175.17 175.97 1t1t n GLY 4 N 3.21 -0.61 3.27 0.21 0.00 -1.04 -5.03 105.19 105.20 1t1t n GLY 4 Ca -0.18 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.00 3.27 -0.53 1.61 1.51 -1.25 -1.97 117.35 116.99 1t1t s TYR 5 Ca 0.00 -1.45 -0.28 0.00 -1.01 0.00 0.00 57.07 54.33 1t1t s TYR 5 Cb 0.00 -2.37 0.03 0.00 -0.11 0.00 0.00 41.96 39.51 1t1t s TYR 5 CO 0.00 -0.74 1.15 -1.25 -1.11 0.00 0.00 175.55 173.59 1t1t s PRO 6 N 1.40 3.60 0.05 -1.71 0.04 1.22 -0.34 135.00 139.27 1t1t s PRO 6 Ca -0.01 0.37 -0.01 0.00 0.04 0.00 0.00 61.00 61.39 1t1t s PRO 6 Cb -0.20 -3.96 0.01 0.00 0.04 0.00 0.00 34.50 30.39 1t1t s PRO 6 CO 0.03 -1.52 0.07 1.33 0.04 0.00 0.00 177.00 176.95 1t1t n VAL 7 N 6.73 0.00 0.00 -0.36 0.24 -0.44 -4.71 118.33 119.78 1t1t n VAL 7 Ca 0.10 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1t1t n VAL 7 Cb 0.49 -1.80 0.00 0.00 -1.47 0.00 0.00 33.84 31.06 1t1t n VAL 7 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1t1t n ASP 8 N -3.04 0.00 -0.00 -1.34 5.75 -1.26 -4.86 116.55 111.80 1t1t n ASP 8 Ca 0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.75 1t1t n ASP 8 Cb 0.03 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.11 1t1t n ASP 8 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1t1t n TYR 9 N 0.00 0.00 -0.61 2.11 4.02 -1.26 -4.72 117.16 116.69 1t1t n TYR 9 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.98 1t1t n TYR 9 Cb 0.00 -0.15 0.36 0.00 -0.02 0.00 0.00 39.34 39.53 1t1t n TYR 9 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1t1t n TRP 10 N -3.48 1.55 -1.14 -0.72 8.01 -1.26 -4.89 117.44 115.51 1t1t n TRP 10 Ca -0.07 -0.61 -0.06 0.00 -1.31 0.00 0.00 57.50 55.46 1t1t n TRP 10 Cb 0.34 -0.27 -0.02 0.00 -2.01 0.00 0.00 31.31 29.35 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 1.11 -5.70 -0.01 -0.99 4.13 -1.26 -2.10 115.26 110.44 1t1t n ASN 11 Ca 0.26 0.14 -0.06 0.00 1.68 0.00 0.00 54.58 56.60 1t1t n ASN 11 Cb 0.92 -3.78 -0.13 0.00 -1.54 0.00 0.00 39.78 35.26 1t1t n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1t1t n LYS 13 N -2.97 1.67 -0.95 0.00 4.76 -1.26 -4.95 118.16 114.46 1t1t n LYS 13 Ca -0.16 -1.22 0.00 0.00 -2.87 0.00 0.00 58.31 54.06 1t1t n LYS 13 Cb 0.99 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.65 1t1t n LYS 13 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1t1t n ARG 14 N 0.79 -2.69 0.00 1.97 0.63 -1.26 -4.59 116.66 111.51 1t1t n ARG 14 Ca 0.25 2.02 0.11 0.00 -0.92 0.00 0.00 57.85 59.30 1t1t n ARG 14 Cb 0.57 -2.31 0.54 0.00 0.45 0.00 0.00 32.46 31.71 1t1t n ARG 14 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1t1t n ILE 15 N -1.13 0.35 -3.80 5.15 -5.35 -1.26 -4.11 119.36 109.21 1t1t n ILE 15 Ca 0.00 0.09 -0.11 0.00 -0.27 0.00 0.00 62.75 62.45 1t1t n ILE 15 Cb 0.04 -0.72 -0.08 0.00 -1.74 0.00 0.00 39.64 37.14 1t1t n ILE 15 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t1t n TRP 17 N 0.75 -0.73 -0.04 0.00 -0.00 -1.26 -4.93 117.44 111.23 1t1t n TRP 17 Ca -0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.30 1t1t n TRP 17 Cb 0.59 0.00 -0.11 0.00 -0.00 0.00 0.00 31.31 31.79 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 -0.33 0.00 -3.48 5.87 4.19 -1.26 -4.98 117.16 117.17 1t1t n TYR 18 Ca 0.00 0.00 -0.30 0.00 3.31 0.00 0.00 57.90 60.91 1t1t n TYR 18 Cb 0.00 -0.53 -0.04 0.00 0.49 0.00 0.00 39.34 39.26 1t1t n TYR 18 CO 0.00 0.00 0.00 -0.80 0.91 0.00 0.00 176.86 176.97 1t1t s ASN 19 N -4.26 6.48 0.00 2.98 -0.87 -1.26 -4.98 114.94 113.04 1t1t s ASN 19 Ca -0.06 0.68 0.28 0.00 -1.57 0.00 0.00 52.86 52.19 1t1t s ASN 19 Cb 0.06 -2.13 1.16 0.00 -0.02 0.00 0.00 41.25 40.32 1t1t s ASN 19 CO 0.58 -0.10 1.86 0.59 -2.57 0.00 0.00 177.10 177.46 1t1t n ASN 20 N -0.51 0.12 -0.09 -1.22 3.02 -1.26 -3.88 115.26 111.43 1t1t n ASN 20 Ca -0.02 0.21 -0.13 0.00 -0.03 0.00 0.00 54.58 54.61 1t1t n ASN 20 Cb 0.53 -0.32 -0.09 0.00 -0.61 0.00 0.00 39.78 39.30 1t1t n ASN 20 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1t1t n LYS 21 N -1.43 0.52 -0.43 3.52 4.81 -1.26 -3.99 118.16 119.90 1t1t n LYS 21 Ca 0.08 0.10 0.36 0.00 -0.87 0.00 0.00 58.31 57.99 1t1t n LYS 21 Cb 0.32 -1.38 0.67 0.00 0.02 0.00 0.00 35.03 34.67 1t1t n LYS 21 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1t1t h TYR 22 N 0.00 0.34 0.00 5.64 -1.99 -1.95 1.34 116.97 120.35 1t1t h TYR 22 Ca -0.42 0.01 -0.16 0.00 2.00 0.00 0.00 58.73 60.16 1t1t h TYR 22 Cb 1.67 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 40.28 1t1t h TYR 22 CO 0.02 -0.07 -0.78 0.00 -0.00 0.00 0.00 178.16 177.33 1t1t h ASN 24 N 0.00 0.89 -0.61 0.00 -1.24 0.26 0.23 115.58 115.11 1t1t h ASN 24 Ca -0.01 -0.43 -0.02 0.00 0.71 0.00 0.00 56.30 56.55 1t1t h ASN 24 Cb 1.52 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 40.29 1t1t h ASN 24 CO 0.10 1.13 0.30 -0.78 -1.29 0.00 0.00 177.43 176.90 1t1t h ASP 25 N 0.66 0.78 -0.06 1.15 3.58 -1.38 0.55 116.42 121.70 1t1t h ASP 25 Ca 0.08 -0.12 -0.18 0.00 0.42 0.00 0.00 57.03 57.22 1t1t h ASP 25 Cb 0.83 -0.20 0.01 0.00 1.72 0.00 0.00 39.33 41.69 1t1t h ASP 25 CO 0.07 0.69 -0.66 0.25 -2.88 0.00 0.00 179.24 176.71 1t1t h LEU 26 N 0.83 0.69 -1.82 2.28 5.85 -1.48 -3.09 115.31 118.57 1t1t h LEU 26 Ca 0.21 -0.69 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1t1t h LEU 26 Cb 0.10 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1t1t h LEU 26 CO -0.03 1.28 -0.01 0.00 -0.34 0.00 0.00 178.44 179.34 1t1t h LYS 28 N 0.10 0.00 -0.40 0.00 1.63 -0.81 0.17 116.57 117.26 1t1t h LYS 28 Ca 0.03 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1t1t h LYS 28 Cb 0.09 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 1t1t h LYS 28 CO 0.00 0.20 0.15 0.78 -3.45 0.00 0.00 179.45 177.14 1t1t h GLY 29 N 0.88 0.61 -2.56 5.01 0.00 -0.78 0.19 103.07 106.42 1t1t h GLY 29 Ca -0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1t1t h GLY 29 CO 0.03 0.27 0.07 1.04 0.00 0.00 0.00 176.54 177.95 1t1t n LEU 30 N -4.38 3.93 -1.77 3.11 4.77 -0.25 -4.85 117.00 117.57 1t1t n LEU 30 Ca 0.03 -2.01 -0.21 0.00 -0.03 0.00 0.00 56.01 53.79 1t1t n LEU 30 Cb 0.15 -0.62 -0.07 0.00 -2.33 0.00 0.00 43.42 40.55 1t1t n LEU 30 CO 0.37 0.53 -0.21 1.17 -1.33 0.00 0.00 177.39 177.92 1t1t n LYS 31 N 0.19 -1.48 -2.80 3.23 3.00 0.68 -3.30 118.16 117.68 1t1t n LYS 31 Ca 0.19 1.17 -0.43 0.00 -0.00 0.00 0.00 58.31 59.23 1t1t n LYS 31 Cb 0.85 -5.60 -0.02 0.00 0.00 0.00 0.00 35.03 30.26 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 -2.83 3.36 0.00 3.14 0.00 0.42 -3.94 121.76 121.91 1t1t s ALA 32 Ca 0.00 -2.81 0.00 0.00 0.00 0.00 0.00 51.96 49.15 1t1t s ALA 32 Cb 0.00 -4.25 0.00 0.00 0.00 0.00 0.00 23.12 18.87 1t1t s ALA 32 CO 0.00 -3.12 0.17 -3.47 0.00 0.00 0.00 175.76 169.34 1t1t n ASP 33 N 7.11 0.00 -4.56 0.00 -0.08 -1.17 -3.37 116.55 114.49 1t1t n ASP 33 Ca 0.32 0.17 -0.31 0.00 -1.51 0.00 0.00 54.79 53.46 1t1t n ASP 33 Cb 0.48 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.89 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 -2.99 5.21 -0.19 1.67 0.01 -1.25 -4.82 113.70 111.35 1t1t s SER 34 Ca 0.00 -0.32 -0.00 0.00 1.31 0.00 0.00 55.95 56.93 1t1t s SER 34 Cb 0.00 -2.55 0.05 0.00 0.21 0.00 0.00 66.02 63.73 1t1t s SER 34 CO 0.00 -2.59 -0.04 -0.83 0.41 0.00 0.00 173.24 170.19 1t1t s GLY 35 N 7.98 1.03 0.09 3.44 0.00 -1.22 -1.93 107.32 116.72 1t1t s GLY 35 Ca 0.68 -0.98 -0.10 0.00 0.00 0.00 0.00 44.72 44.32 1t1t s GLY 35 CO 0.07 1.01 0.23 -2.52 0.00 0.00 0.00 173.10 171.88 1t1t s TYR 36 N 1.59 0.08 0.11 1.90 -0.85 -0.46 -1.79 117.35 117.93 1t1t s TYR 36 Ca -0.02 -0.49 -0.10 0.00 -0.52 0.00 0.00 57.07 55.94 1t1t s TYR 36 Cb -0.17 0.00 -0.06 0.00 0.38 0.00 0.00 41.96 42.11 1t1t s TYR 36 CO -0.07 -0.57 0.44 0.00 -1.52 0.00 0.00 175.55 173.82 1t1t s TRP 38 N -1.48 2.83 -0.50 0.00 -0.11 -1.09 -4.80 118.94 113.79 1t1t s TRP 38 Ca 0.36 0.78 -0.06 0.00 1.22 0.00 0.00 56.10 58.41 1t1t s TRP 38 Cb -0.14 -4.32 -0.06 0.00 -1.50 0.00 0.00 33.47 27.46 1t1t s TRP 38 CO 0.19 -1.26 1.63 0.41 -4.62 0.00 0.00 176.95 173.30 1t1t n GLY 39 N 4.72 2.37 1.91 5.86 0.00 -1.26 -3.47 105.19 115.32 1t1t n GLY 39 Ca 0.12 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 5.00 -2.46 -1.84 1.61 -0.00 -1.26 -5.04 117.44 113.45 1t1t n TRP 40 Ca 0.27 0.05 -0.00 0.00 -0.00 0.00 0.00 57.50 57.83 1t1t n TRP 40 Cb 0.11 0.60 -0.00 0.00 -0.00 0.00 0.00 31.31 32.02 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 -2.49 0.00 -1.43 5.87 5.66 -1.23 -5.01 114.28 115.66 1t1t n THR 41 Ca 0.00 -0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.88 1t1t n THR 41 Cb 0.00 0.17 0.18 0.00 -1.55 0.00 0.00 70.33 69.14 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 -0.00 4.97 0.00 1.09 0.00 -1.26 -5.08 117.00 116.72 1t1t n LEU 42 Ca -0.00 -3.81 0.04 0.00 0.00 0.00 0.00 56.01 52.24 1t1t n LEU 42 Cb 0.34 -0.69 -0.01 0.00 0.00 0.00 0.00 43.42 43.05 1t1t n LEU 42 CO -0.00 1.27 -0.06 -1.54 0.00 0.00 0.00 177.39 177.06 1t1t n SER 43 N -1.11 -3.08 -4.76 1.96 3.41 -1.26 -4.55 113.62 104.23 1t1t n SER 43 Ca 0.42 0.35 -0.40 0.00 -0.26 0.00 0.00 58.87 58.98 1t1t n SER 43 Cb 1.18 -1.13 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 1t1t n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t1t s TYR 45 N -1.22 1.60 0.05 0.00 5.04 0.13 -3.63 117.35 119.33 1t1t s TYR 45 Ca 0.43 -0.87 0.02 0.00 -2.44 0.00 0.00 57.07 54.20 1t1t s TYR 45 Cb -0.27 -1.29 -0.03 0.00 0.35 0.00 0.00 41.96 40.73 1t1t s TYR 45 CO 0.33 -0.56 -0.07 0.00 -1.34 0.00 0.00 175.55 173.92 1t1t s GLN 47 N -2.07 0.58 0.00 0.00 -0.21 -0.81 -2.49 119.66 114.65 1t1t s GLN 47 Ca -0.06 -0.65 0.00 0.00 0.02 0.00 0.00 55.36 54.68 1t1t s GLN 47 Cb -0.07 -0.44 0.00 0.00 1.00 0.00 0.00 33.01 33.50 1t1t s GLN 47 CO -0.01 0.10 0.00 0.41 -2.12 0.00 0.00 175.29 173.67 1t1t n GLY 48 N 1.83 1.83 3.86 3.09 0.00 -1.01 -3.01 105.19 111.79 1t1t n GLY 48 Ca -0.20 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 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 3.29 0.74 0.99 2.34 -1.07 -3.65 118.68 121.31 1t1t s LEU 49 Ca 0.00 -0.84 -0.12 0.00 0.06 0.00 0.00 54.13 53.22 1t1t s LEU 49 Cb 0.00 -1.88 0.04 0.00 -0.56 0.00 0.00 46.19 43.79 1t1t s LEU 49 CO 0.00 -0.69 1.11 -2.16 -1.06 0.00 0.00 176.35 173.55 1t1t s PRO 50 N -4.12 2.39 0.61 1.48 0.04 -1.21 -0.16 135.00 134.03 1t1t s PRO 50 Ca 0.46 1.30 0.33 0.00 0.04 0.00 0.00 61.00 63.13 1t1t s PRO 50 Cb -0.02 -1.90 1.94 0.00 0.04 0.00 0.00 34.50 34.55 1t1t s PRO 50 CO 0.27 -1.56 2.25 0.22 0.04 0.00 0.00 177.00 178.22 1t1t h ASP 51 N -0.69 0.00 -0.22 6.66 1.82 -1.94 0.15 116.42 122.20 1t1t h ASP 51 Ca -0.45 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.19 1t1t h ASP 51 Cb 1.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1t1t h ASP 51 CO 0.52 0.00 0.00 -3.20 -1.61 0.00 0.00 179.24 174.95 1t1t n ASN 52 N -3.65 1.82 -4.59 2.28 5.15 -1.26 -4.89 115.26 110.11 1t1t n ASN 52 Ca -0.02 -2.13 -0.46 0.00 -0.60 0.00 0.00 54.58 51.37 1t1t n ASN 52 Cb 0.12 -0.33 -0.04 0.00 -0.53 0.00 0.00 39.78 39.00 1t1t n ASN 52 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t1t n ALA 53 N 0.21 1.40 -1.64 5.20 0.00 0.53 -4.86 120.51 121.35 1t1t n ALA 53 Ca 0.08 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 1t1t n ALA 53 Cb 0.35 -2.71 -0.03 0.00 0.00 0.00 0.00 19.45 17.06 1t1t n ALA 53 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1t1t n ARG 54 N 8.00 2.54 -4.27 0.00 0.63 -1.26 -4.94 116.66 117.36 1t1t n ARG 54 Ca 0.29 0.86 -0.18 0.00 -0.92 0.00 0.00 57.85 57.90 1t1t n ARG 54 Cb 0.36 -3.09 -0.08 0.00 0.45 0.00 0.00 32.46 30.09 1t1t n ARG 54 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 1t1t s ILE 55 N 5.88 0.00 -0.97 5.15 -5.25 -1.26 -3.28 121.20 121.47 1t1t s ILE 55 Ca 0.93 -1.99 -0.18 0.00 -0.99 0.00 0.00 60.65 58.42 1t1t s ILE 55 Cb -0.40 -2.50 -0.28 0.00 2.95 0.00 0.00 42.46 42.23 1t1t s ILE 55 CO 0.40 0.00 2.36 2.29 -1.79 0.00 0.00 174.94 178.20 1t1t n LYS 56 N -0.58 0.07 -0.00 0.37 2.85 0.54 -4.55 118.16 116.86 1t1t n LYS 56 Ca 0.07 -0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 1t1t n LYS 56 Cb 0.63 -1.41 -0.00 0.00 -0.65 0.00 0.00 35.03 33.60 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 6.83 0.76 -3.63 -1.58 0.63 -1.26 -5.03 116.66 113.38 1t1t n ARG 57 Ca 0.65 -0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 57.45 1t1t n ARG 57 Cb 0.13 -0.95 -0.06 0.00 0.45 0.00 0.00 32.46 32.03 1t1t n ARG 57 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1t1t s SER 58 N -1.92 -0.32 -0.07 6.15 0.15 -1.26 -5.04 113.70 111.38 1t1t s SER 58 Ca -0.00 -0.01 0.10 0.00 0.70 0.00 0.00 55.95 56.73 1t1t s SER 58 Cb 0.00 0.46 0.19 0.00 -1.71 0.00 0.00 66.02 64.96 1t1t s SER 58 CO 0.01 -0.72 1.12 0.61 1.20 0.00 0.00 173.24 175.46 1t1t n GLY 59 N 0.31 3.78 3.32 9.45 0.00 -1.26 -4.82 105.19 115.97 1t1t n GLY 59 Ca -0.18 -0.57 -0.46 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.88 3.06 -0.51 1.61 3.00 -1.26 -5.00 118.95 117.97 1t1t s ARG 60 Ca 0.19 -1.75 -0.44 0.00 0.00 0.00 0.00 55.73 53.73 1t1t s ARG 60 Cb 0.15 -4.31 -0.19 0.00 0.00 0.00 0.00 34.95 30.60 1t1t s ARG 60 CO 0.04 -1.35 2.15 0.00 0.00 0.00 0.00 175.30 176.14 1t1t n ARG 62 N 7.53 2.84 0.00 0.00 3.00 -0.89 -4.94 116.66 124.20 1t1t n ARG 62 Ca 0.55 -2.56 0.00 0.00 -0.01 0.00 0.00 57.85 55.83 1t1t n ARG 62 Cb -0.04 -2.24 0.00 0.00 0.00 0.00 0.00 32.46 30.18 1t1t n ARG 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63