#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 1.12 0.06 0.58 2.07 0.52 -4.79 121.20 120.77 1t1t s ILE 2 Ca 0.00 -2.05 0.06 0.00 -1.41 0.00 0.00 60.65 57.25 1t1t s ILE 2 Cb 0.00 -1.94 -0.03 0.00 0.13 0.00 0.00 42.46 40.62 1t1t s ILE 2 CO 0.00 -0.67 -0.18 -1.81 -1.91 0.00 0.00 174.94 170.38 1t1t s ASP 3 N -3.19 2.11 0.00 4.50 1.11 -1.26 -0.72 116.67 119.22 1t1t s ASP 3 Ca 0.19 -0.57 0.00 0.00 0.18 0.00 0.00 52.55 52.35 1t1t s ASP 3 Cb 0.03 -0.13 0.00 0.00 1.07 0.00 0.00 42.92 43.89 1t1t s ASP 3 CO 0.02 0.05 0.00 0.61 1.18 0.00 0.00 175.17 177.03 1t1t n GLY 4 N 1.54 -2.56 3.47 0.21 0.00 -1.03 -5.03 105.19 101.79 1t1t n GLY 4 Ca -0.19 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.01 3.20 0.07 1.61 1.51 -1.26 -2.09 117.35 118.39 1t1t s TYR 5 Ca 0.00 -0.49 -0.30 0.00 -1.01 0.00 0.00 57.07 55.27 1t1t s TYR 5 Cb 0.00 -2.78 -0.06 0.00 -0.11 0.00 0.00 41.96 39.02 1t1t s TYR 5 CO 0.00 -0.66 1.17 -1.25 -1.11 0.00 0.00 175.55 173.70 1t1t s PRO 6 N 1.93 4.46 0.00 -1.71 0.04 1.21 -0.55 135.00 140.37 1t1t s PRO 6 Ca 0.09 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1t1t s PRO 6 Cb -0.18 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1t1t s PRO 6 CO 0.12 -0.21 0.00 1.33 0.04 0.00 0.00 177.00 178.28 1t1t n VAL 7 N 3.78 0.00 -0.64 -0.36 0.24 -0.77 -4.03 118.33 116.55 1t1t n VAL 7 Ca 0.08 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.17 1t1t n VAL 7 Cb 0.47 -0.02 0.19 0.00 -1.47 0.00 0.00 33.84 33.01 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 -0.85 -2.35 0.00 -1.34 2.03 -1.26 -4.74 116.55 108.04 1t1t n ASP 8 Ca 0.00 -0.85 0.14 0.00 0.52 0.00 0.00 54.79 54.60 1t1t n ASP 8 Cb 0.00 -0.70 0.72 0.00 -0.72 0.00 0.00 41.12 40.43 1t1t n ASP 8 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1t1t n TYR 9 N -4.43 0.00 -0.90 -0.67 4.01 -1.26 -3.61 117.16 110.31 1t1t n TYR 9 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1t1t n TYR 9 Cb 0.41 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 -1.29 0.00 -1.12 -0.72 8.01 -1.26 -4.87 117.44 116.19 1t1t n TRP 10 Ca 0.13 -0.02 -0.05 0.00 -1.31 0.00 0.00 57.50 56.26 1t1t n TRP 10 Cb 0.23 -0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.51 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 -0.02 -5.82 0.01 -0.99 4.13 -1.24 -1.25 115.26 110.09 1t1t n ASN 11 Ca 0.00 0.11 -0.02 0.00 1.68 0.00 0.00 54.58 56.36 1t1t n ASN 11 Cb 0.32 -3.76 -0.01 0.00 -1.54 0.00 0.00 39.78 34.79 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 -1.81 0.46 0.00 0.00 2.36 -1.26 -4.97 119.74 114.52 1t1t s LYS 13 Ca -0.02 -0.85 0.00 0.00 -2.55 0.00 0.00 55.97 52.55 1t1t s LYS 13 Cb 0.00 -1.54 0.00 0.00 -1.05 0.00 0.00 37.83 35.24 1t1t s LYS 13 CO 0.05 -1.02 0.00 0.54 1.55 0.00 0.00 175.35 176.46 1t1t n ARG 14 N 4.95 0.00 0.00 4.03 5.12 -1.26 -4.88 116.66 124.62 1t1t n ARG 14 Ca -0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 1t1t n ARG 14 Cb 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.71 1t1t n ARG 14 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1t1t n ILE 15 N 0.00 0.00 -4.82 0.55 5.41 -1.26 -4.30 119.36 114.94 1t1t n ILE 15 Ca 0.00 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.45 1t1t n ILE 15 Cb 0.00 0.00 -0.17 0.00 -0.71 0.00 0.00 39.64 38.76 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 3.84 0.00 0.10 0.00 -0.00 -1.26 -4.88 117.44 115.24 1t1t n TRP 17 Ca -0.20 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.31 1t1t n TRP 17 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 31.82 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 -4.43 5.87 9.36 -1.26 -5.03 117.16 121.67 1t1t n TYR 18 Ca 0.00 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 60.96 1t1t n TYR 18 Cb 0.00 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 38.62 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 -1.17 4.01 -0.14 2.98 0.02 -1.26 -5.07 114.94 114.32 1t1t s ASN 19 Ca 0.01 -1.15 -0.09 0.00 -1.02 0.00 0.00 52.86 50.62 1t1t s ASN 19 Cb 0.02 -0.44 -0.04 0.00 0.02 0.00 0.00 41.25 40.81 1t1t s ASN 19 CO 0.08 -0.31 -0.13 -1.13 0.02 0.00 0.00 177.10 175.63 1t1t h ASN 20 N 1.81 0.00 0.02 -1.22 -1.24 -1.95 -3.35 115.58 109.66 1t1t h ASN 20 Ca -0.43 -0.03 -0.00 0.00 0.71 0.00 0.00 56.30 56.55 1t1t h ASN 20 Cb 1.25 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.30 1t1t h ASN 20 CO 0.71 0.75 -0.01 0.50 -1.29 0.00 0.00 177.43 178.10 1t1t h LYS 21 N -1.00 0.00 0.29 6.67 3.64 -1.98 -2.72 116.57 121.47 1t1t h LYS 21 Ca -0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1t1t h LYS 21 Cb 0.48 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1t1t h LYS 21 CO -0.01 0.01 -0.19 1.88 -2.27 0.00 0.00 179.45 178.87 1t1t h TYR 22 N 0.00 -0.50 0.00 1.91 -1.99 -1.92 -1.46 116.97 113.02 1t1t h TYR 22 Ca -0.00 -0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.67 1t1t h TYR 22 Cb 0.02 0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.92 1t1t h TYR 22 CO 0.00 -0.30 -0.24 0.00 -0.00 0.00 0.00 178.16 177.62 1t1t h ASN 24 N 0.00 -0.43 -0.80 0.00 -0.73 -1.17 -1.86 115.58 110.58 1t1t h ASN 24 Ca -0.00 -0.13 0.16 0.00 1.87 0.00 0.00 56.30 58.20 1t1t h ASN 24 Cb 0.53 0.11 -0.15 0.00 0.27 0.00 0.00 38.32 39.08 1t1t h ASN 24 CO 0.03 -0.07 -0.19 -0.78 -0.37 0.00 0.00 177.43 176.06 1t1t h ASP 25 N -0.85 -0.72 -0.57 1.15 3.58 -1.24 0.31 116.42 118.08 1t1t h ASP 25 Ca -0.05 0.24 -0.05 0.00 0.42 0.00 0.00 57.03 57.58 1t1t h ASP 25 Cb 0.54 0.49 -0.02 0.00 1.72 0.00 0.00 39.33 42.05 1t1t h ASP 25 CO 0.09 -0.26 0.14 -0.07 -2.88 0.00 0.00 179.24 176.26 1t1t h LEU 26 N 0.00 0.86 -1.02 2.28 3.38 -1.58 -2.37 115.31 116.86 1t1t h LEU 26 Ca 0.39 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1t1t h LEU 26 Cb 0.60 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 1t1t h LEU 26 CO -0.82 0.87 0.66 0.00 0.09 0.00 0.00 178.44 179.24 1t1t h LYS 28 N 1.32 0.47 -1.00 0.00 1.57 0.11 0.49 116.57 119.54 1t1t h LYS 28 Ca 0.38 -0.08 0.20 0.00 -1.87 0.00 0.00 60.65 59.28 1t1t h LYS 28 Cb -0.10 -0.08 -0.11 0.00 0.08 0.00 0.00 32.23 32.02 1t1t h LYS 28 CO -0.09 0.46 0.61 0.78 -0.57 0.00 0.00 179.45 180.64 1t1t h GLY 29 N 0.73 1.71 1.70 3.86 0.00 -0.59 0.18 103.07 110.65 1t1t h GLY 29 Ca 0.11 -0.34 -0.26 0.00 0.00 0.00 0.00 47.33 46.84 1t1t h GLY 29 CO 0.00 -0.08 -1.19 1.41 0.00 0.00 0.00 176.54 176.67 1t1t h LEU 30 N 0.70 0.35 0.00 3.11 3.38 -1.32 -3.47 115.31 118.06 1t1t h LEU 30 Ca 0.58 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1t1t h LEU 30 Cb 0.99 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1t1t h LEU 30 CO -0.37 1.29 0.00 1.17 0.09 0.00 0.00 178.44 180.62 1t1t n LYS 31 N -3.50 0.00 -2.89 1.13 4.81 0.62 -4.58 118.16 113.75 1t1t n LYS 31 Ca -0.07 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.95 1t1t n LYS 31 Cb 1.01 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 36.01 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 0.00 3.53 -0.12 3.14 0.00 0.08 -4.49 121.76 123.90 1t1t s ALA 32 Ca 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 51.96 51.56 1t1t s ALA 32 Cb 0.00 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1t1t s ALA 32 CO 0.00 -1.24 -0.00 0.22 0.00 0.00 0.00 175.76 174.74 1t1t h ASP 33 N 8.10 0.00 -0.90 0.00 3.58 -1.79 -0.41 116.42 124.98 1t1t h ASP 33 Ca -0.24 -0.07 -0.49 0.00 0.42 0.00 0.00 57.03 56.65 1t1t h ASP 33 Cb 1.09 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.06 1t1t h ASP 33 CO 0.91 0.63 1.31 -0.55 -2.88 0.00 0.00 179.24 178.66 1t1t s SER 34 N -5.68 5.99 -0.24 2.28 0.15 -1.26 -4.80 113.70 110.13 1t1t s SER 34 Ca -0.06 -1.34 0.01 0.00 0.70 0.00 0.00 55.95 55.26 1t1t s SER 34 Cb 0.01 -2.57 0.06 0.00 -1.71 0.00 0.00 66.02 61.81 1t1t s SER 34 CO 0.12 -1.99 -0.07 -0.83 1.20 0.00 0.00 173.24 171.68 1t1t s GLY 35 N 5.98 1.40 0.06 9.45 0.00 -1.26 -1.75 107.32 121.20 1t1t s GLY 35 Ca 0.56 -1.50 0.07 0.00 0.00 0.00 0.00 44.72 43.85 1t1t s GLY 35 CO -0.03 0.85 -0.18 -2.52 0.00 0.00 0.00 173.10 171.22 1t1t s TYR 36 N 1.30 1.54 0.04 1.90 -0.85 0.06 -2.74 117.35 118.60 1t1t s TYR 36 Ca -0.06 -0.39 -0.16 0.00 -0.52 0.00 0.00 57.07 55.93 1t1t s TYR 36 Cb -0.19 -0.89 -0.06 0.00 0.38 0.00 0.00 41.96 41.20 1t1t s TYR 36 CO -0.06 0.10 0.48 0.00 -1.52 0.00 0.00 175.55 174.55 1t1t s TRP 38 N -1.14 2.48 -1.24 0.00 -0.11 -1.07 -4.87 118.94 112.99 1t1t s TRP 38 Ca 0.27 0.27 -0.19 0.00 1.22 0.00 0.00 56.10 57.68 1t1t s TRP 38 Cb -0.17 -4.55 -0.01 0.00 -1.50 0.00 0.00 33.47 27.24 1t1t s TRP 38 CO 0.16 -1.77 1.93 0.41 -4.62 0.00 0.00 176.95 173.06 1t1t n GLY 39 N 5.17 2.69 1.52 5.86 0.00 -1.26 -4.10 105.19 115.08 1t1t n GLY 39 Ca 0.07 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 8.99 -1.90 -2.04 1.61 -0.00 -1.26 -5.04 117.44 117.80 1t1t n TRP 40 Ca 0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 57.50 57.99 1t1t n TRP 40 Cb 0.44 0.38 0.00 0.00 -0.00 0.00 0.00 31.31 32.13 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 -2.15 0.00 0.00 5.87 5.66 -1.26 -5.09 114.28 117.32 1t1t n THR 41 Ca 0.00 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1t1t n THR 41 Cb 0.00 0.29 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 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 -0.04 0.00 0.00 1.09 4.77 -1.26 -5.17 117.00 116.39 1t1t n LEU 42 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1t1t n LEU 42 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1t1t n LEU 42 CO -0.01 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 175.81 1t1t n SER 43 N -0.67 0.00 -4.71 -1.43 2.88 -1.26 -4.82 113.62 103.62 1t1t n SER 43 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 1t1t n SER 43 Cb 0.00 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.60 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 -2.73 -0.51 0.08 0.00 6.14 0.01 -3.27 117.35 117.06 1t1t s TYR 45 Ca 0.65 0.88 0.06 0.00 0.64 0.00 0.00 57.07 59.30 1t1t s TYR 45 Cb -0.21 -0.04 -0.03 0.00 0.42 0.00 0.00 41.96 42.10 1t1t s TYR 45 CO 0.57 -0.48 -0.17 0.00 0.64 0.00 0.00 175.55 176.11 1t1t s GLN 47 N -1.72 1.15 0.00 0.00 1.11 -0.72 -2.46 119.66 117.03 1t1t s GLN 47 Ca 0.02 -1.12 0.00 0.00 0.01 0.00 0.00 55.36 54.27 1t1t s GLN 47 Cb -0.10 -2.43 0.00 0.00 -1.01 0.00 0.00 33.01 29.48 1t1t s GLN 47 CO 0.03 -0.81 0.00 0.41 0.01 0.00 0.00 175.29 174.93 1t1t n GLY 48 N 4.70 0.42 3.67 3.09 0.00 0.10 -4.36 105.19 112.82 1t1t n GLY 48 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 2.61 0.71 0.99 2.34 -0.95 -2.33 118.68 122.06 1t1t s LEU 49 Ca 0.00 -1.49 -0.13 0.00 0.06 0.00 0.00 54.13 52.58 1t1t s LEU 49 Cb 0.00 -0.81 0.03 0.00 -0.56 0.00 0.00 46.19 44.85 1t1t s LEU 49 CO 0.00 -0.62 1.09 -2.16 -1.06 0.00 0.00 176.35 173.60 1t1t s PRO 50 N -3.78 2.58 0.53 1.48 0.04 -1.26 -0.36 135.00 134.23 1t1t s PRO 50 Ca 0.23 1.25 0.36 0.00 0.04 0.00 0.00 61.00 62.87 1t1t s PRO 50 Cb 0.07 -1.93 1.93 0.00 0.04 0.00 0.00 34.50 34.61 1t1t s PRO 50 CO 0.12 -1.40 2.10 0.22 0.04 0.00 0.00 177.00 178.07 1t1t h ASP 51 N -0.55 0.00 -0.34 6.66 3.58 -1.97 0.14 116.42 123.94 1t1t h ASP 51 Ca -0.45 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.00 1t1t h ASP 51 Cb 1.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.29 1t1t h ASP 51 CO 0.53 0.00 0.00 -3.20 -2.88 0.00 0.00 179.24 173.69 1t1t n ASN 52 N -2.76 1.93 -4.67 2.28 5.15 -1.26 -4.91 115.26 111.01 1t1t n ASN 52 Ca -0.02 -1.96 -0.44 0.00 -0.60 0.00 0.00 54.58 51.56 1t1t n ASN 52 Cb 0.06 -0.23 -0.04 0.00 -0.53 0.00 0.00 39.78 39.05 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 0.54 1.57 -2.54 5.20 0.00 0.50 -4.93 120.51 120.85 1t1t n ALA 53 Ca 0.13 0.27 -0.42 0.00 0.00 0.00 0.00 53.44 53.42 1t1t n ALA 53 Cb 0.31 -2.60 -0.03 0.00 0.00 0.00 0.00 19.45 17.13 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 3.70 4.54 0.34 0.00 3.52 -1.26 -5.02 118.95 124.77 1t1t s ARG 54 Ca 0.87 1.54 0.02 0.00 -0.13 0.00 0.00 55.73 58.04 1t1t s ARG 54 Cb -0.52 -3.41 -0.01 0.00 -1.56 0.00 0.00 34.95 29.45 1t1t s ARG 54 CO 0.43 -0.07 0.40 0.44 -0.81 0.00 0.00 175.30 175.69 1t1t n ILE 55 N 3.69 0.00 -1.50 4.11 -6.64 -1.26 -3.25 119.36 114.51 1t1t n ILE 55 Ca 0.06 -2.03 -0.15 0.00 -1.77 0.00 0.00 62.75 58.86 1t1t n ILE 55 Cb 0.49 1.13 -0.13 0.00 -1.44 0.00 0.00 39.64 39.70 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 -0.59 0.27 -0.04 6.28 2.85 0.29 -4.50 118.16 122.71 1t1t n LYS 56 Ca 0.04 -0.57 -0.04 0.00 -1.05 0.00 0.00 58.31 56.68 1t1t n LYS 56 Cb 0.59 -2.56 -0.08 0.00 -0.65 0.00 0.00 35.03 32.33 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 7.24 2.15 -4.52 -1.58 0.00 -1.26 -5.02 116.66 113.67 1t1t n ARG 57 Ca 0.50 -0.02 -0.24 0.00 -0.00 0.00 0.00 57.85 58.09 1t1t n ARG 57 Cb 0.34 -1.25 -0.10 0.00 0.00 0.00 0.00 32.46 31.44 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 -4.10 2.91 0.00 6.15 0.01 -1.26 -5.05 113.70 112.36 1t1t s SER 58 Ca -0.05 -1.41 0.00 0.00 1.31 0.00 0.00 55.95 55.81 1t1t s SER 58 Cb 0.03 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.15 1t1t s SER 58 CO 0.41 -0.59 0.24 0.61 0.41 0.00 0.00 173.24 174.31 1t1t n GLY 59 N -0.81 -0.19 3.54 3.44 0.00 -1.26 -4.95 105.19 104.97 1t1t n GLY 59 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.29 3.59 -0.10 1.61 1.70 -1.26 -5.01 118.95 119.19 1t1t s ARG 60 Ca 0.00 -0.48 -0.40 0.00 -0.47 0.00 0.00 55.73 54.38 1t1t s ARG 60 Cb 0.00 -2.92 -0.18 0.00 -0.57 0.00 0.00 34.95 31.28 1t1t s ARG 60 CO 0.00 0.32 1.37 0.00 -1.08 0.00 0.00 175.30 175.92 1t1t n ARG 62 N 2.97 2.31 0.00 0.00 0.00 -0.38 -4.97 116.66 116.60 1t1t n ARG 62 Ca 0.22 -1.88 0.00 0.00 -0.00 0.00 0.00 57.85 56.20 1t1t n ARG 62 Cb 0.10 -2.11 0.00 0.00 0.00 0.00 0.00 32.46 30.46 1t1t n ARG 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63