#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b3c s ASP 2 N 0.00 5.95 0.00 4.39 1.01 -1.26 -4.23 116.67 122.53 1b3c s ASP 2 Ca 0.00 1.12 0.00 0.00 0.71 0.00 0.00 52.55 54.38 1b3c s ASP 2 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1b3c s ASP 2 CO 0.00 -1.69 0.00 0.61 0.21 0.00 0.00 175.17 174.30 1b3c n GLY 3 N 5.36 3.62 3.81 0.21 0.00 -0.95 -5.00 105.19 112.24 1b3c n GLY 3 Ca 0.21 -1.22 -0.23 0.00 0.00 0.00 0.00 46.02 44.79 1b3c n GLY 3 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b3c s TYR 4 N -3.59 3.11 0.29 1.61 2.02 -1.26 -1.93 117.35 117.59 1b3c s TYR 4 Ca 0.00 -0.09 -0.08 0.00 -0.37 0.00 0.00 57.07 56.53 1b3c s TYR 4 Cb 0.00 -1.42 -0.06 0.00 -0.40 0.00 0.00 41.96 40.07 1b3c s TYR 4 CO 0.00 0.52 0.60 -0.51 -1.57 0.00 0.00 175.55 174.59 1b3c s LEU 5 N -3.64 4.06 0.00 -1.29 1.43 -0.98 -1.65 118.68 116.61 1b3c s LEU 5 Ca 0.32 0.90 0.03 0.00 -1.03 0.00 0.00 54.13 54.35 1b3c s LEU 5 Cb -0.08 -3.70 0.03 0.00 0.03 0.00 0.00 46.19 42.47 1b3c s LEU 5 CO 0.24 -0.19 0.28 1.33 0.23 0.00 0.00 176.35 178.25 1b3c n VAL 6 N -0.67 0.00 -4.57 -1.59 0.24 -1.26 -3.45 118.33 107.03 1b3c n VAL 6 Ca 0.00 -1.29 -0.27 0.00 -2.04 0.00 0.00 64.34 60.74 1b3c n VAL 6 Cb 0.53 -0.29 -0.11 0.00 -1.47 0.00 0.00 33.84 32.50 1b3c n VAL 6 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1b3c s GLU 7 N -3.39 1.94 0.13 7.34 2.56 -0.28 -4.68 118.70 122.32 1b3c s GLU 7 Ca 0.22 -2.04 -0.32 0.00 0.00 0.00 0.00 54.97 52.82 1b3c s GLU 7 Cb -0.02 -1.68 -0.10 0.00 2.00 0.00 0.00 34.13 34.34 1b3c s GLU 7 CO 0.14 0.00 1.53 -0.22 -0.56 0.00 0.00 175.26 176.15 1b3c h LYS 8 N 1.82 -0.28 0.00 4.30 1.63 -1.97 1.24 116.57 123.31 1b3c h LYS 8 Ca -0.43 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 1b3c h LYS 8 Cb 1.24 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.94 1b3c h LYS 8 CO 0.77 -0.19 0.00 1.79 -3.45 0.00 0.00 179.45 178.38 1b3c h THR 9 N -0.29 0.00 0.00 1.00 1.35 -2.01 -3.45 112.91 109.51 1b3c h THR 9 Ca 0.09 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1b3c h THR 9 Cb 0.53 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1b3c h THR 9 CO -0.67 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.21 1b3c n GLY 10 N -0.66 1.00 3.61 5.82 0.00 0.43 -4.65 105.19 110.75 1b3c n GLY 10 Ca -0.01 -0.06 -0.51 0.00 0.00 0.00 0.00 46.02 45.44 1b3c n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3c n LYS 12 N 2.82 -1.63 -4.63 0.00 -0.00 -1.26 -1.12 118.16 112.33 1b3c n LYS 12 Ca 0.18 -0.67 -0.33 0.00 -0.00 0.00 0.00 58.31 57.49 1b3c n LYS 12 Cb 0.21 -1.22 -0.11 0.00 -0.00 0.00 0.00 35.03 33.91 1b3c n LYS 12 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1b3c s LYS 13 N -3.35 2.67 0.05 -1.58 1.02 -1.22 -4.51 119.74 112.82 1b3c s LYS 13 Ca 0.31 -0.60 0.05 0.00 0.02 0.00 0.00 55.97 55.74 1b3c s LYS 13 Cb -0.05 -2.54 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 1b3c s LYS 13 CO 0.26 0.65 -0.06 0.99 -0.92 0.00 0.00 175.35 176.26 1b3c s THR 14 N -0.83 3.64 -0.05 2.17 2.01 -1.26 -3.63 115.64 117.69 1b3c s THR 14 Ca 0.13 -0.97 -0.02 0.00 0.31 0.00 0.00 61.69 61.14 1b3c s THR 14 Cb -0.11 -2.66 0.04 0.00 0.01 0.00 0.00 72.50 69.78 1b3c s THR 14 CO 0.02 0.25 0.09 0.00 -0.69 0.00 0.00 174.62 174.29 1b3c h TYR 16 N 7.84 0.22 -2.08 0.00 0.05 -1.98 -3.36 116.97 117.66 1b3c h TYR 16 Ca -0.29 -0.07 -0.74 0.00 0.05 0.00 0.00 58.73 57.69 1b3c h TYR 16 Cb 1.12 -0.05 -0.17 0.00 1.01 0.00 0.00 36.73 38.65 1b3c h TYR 16 CO 0.46 0.63 1.43 1.63 -1.05 0.00 0.00 178.16 181.26 1b3c n LYS 17 N -3.98 3.37 -0.57 4.88 5.02 -1.26 -5.01 118.16 120.62 1b3c n LYS 17 Ca -0.02 -3.81 -0.30 0.00 -2.02 0.00 0.00 58.31 52.16 1b3c n LYS 17 Cb 0.52 -3.05 0.22 0.00 -0.02 0.00 0.00 35.03 32.69 1b3c n LYS 17 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1b3c n LEU 18 N 5.66 -1.06 0.00 -0.35 4.77 -1.26 -4.32 117.00 120.45 1b3c n LEU 18 Ca 0.38 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1b3c n LEU 18 Cb 0.42 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 1b3c n LEU 18 CO 0.64 -3.14 0.00 0.61 -1.33 0.00 0.00 177.39 174.16 1b3c n GLY 19 N 1.23 -1.70 3.47 -0.72 0.00 -0.07 -4.62 105.19 102.79 1b3c n GLY 19 Ca 0.04 -1.44 -0.14 0.00 0.00 0.00 0.00 46.02 44.48 1b3c n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1b3c n GLU 20 N 0.00 0.22 -3.39 1.61 4.07 -1.26 -2.16 120.64 119.73 1b3c n GLU 20 Ca 0.00 -0.57 -0.45 0.00 -0.06 0.00 0.00 57.16 56.08 1b3c n GLU 20 Cb 0.00 -2.45 -0.04 0.00 -0.06 0.00 0.00 31.44 28.88 1b3c n GLU 20 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1b3c s ASN 21 N 5.37 6.34 0.28 4.31 3.84 -1.26 -4.93 114.94 128.88 1b3c s ASN 21 Ca 0.92 -2.40 -0.01 0.00 0.21 0.00 0.00 52.86 51.58 1b3c s ASN 21 Cb -0.35 -2.15 0.64 0.00 -0.55 0.00 0.00 41.25 38.84 1b3c s ASN 21 CO 0.25 -0.64 1.45 0.47 -2.79 0.00 0.00 177.10 175.85 1b3c n ASP 22 N 4.34 -0.17 -0.27 -4.21 9.92 -1.26 -0.35 116.55 124.55 1b3c n ASP 22 Ca 0.04 1.58 -0.06 0.00 -0.53 0.00 0.00 54.79 55.82 1b3c n ASP 22 Cb 0.44 -0.55 -0.02 0.00 -0.64 0.00 0.00 41.12 40.35 1b3c n ASP 22 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1b3c h PHE 23 N 0.00 -1.25 -0.41 1.24 3.04 -1.98 0.77 116.94 118.36 1b3c h PHE 23 Ca 0.53 0.09 -0.11 0.00 3.98 0.00 0.00 57.97 62.47 1b3c h PHE 23 Cb 1.03 0.65 -0.02 0.00 2.56 0.00 0.00 35.95 40.18 1b3c h PHE 23 CO -0.54 -0.41 -0.17 0.00 -2.02 0.00 0.00 178.31 175.18 1b3c h ASN 25 N 0.69 -1.09 -0.32 0.00 -0.73 0.40 0.16 115.58 114.69 1b3c h ASN 25 Ca 0.11 0.04 0.09 0.00 1.87 0.00 0.00 56.30 58.40 1b3c h ASN 25 Cb 0.67 0.28 -0.01 0.00 0.27 0.00 0.00 38.32 39.53 1b3c h ASN 25 CO 0.05 -0.76 0.27 0.08 -0.37 0.00 0.00 177.43 176.71 1b3c h ARG 26 N -1.34 0.00 0.00 6.67 -0.00 0.34 0.19 114.38 120.24 1b3c h ARG 26 Ca -0.13 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 59.79 1b3c h ARG 26 Cb 0.99 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.95 1b3c h ARG 26 CO 0.22 0.00 -0.41 1.49 -0.00 0.00 0.00 179.97 181.27 1b3c h GLU 27 N 0.00 0.00 0.00 0.08 4.81 -0.86 -3.19 114.58 115.42 1b3c h GLU 27 Ca 0.15 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.21 1b3c h GLU 27 Cb 0.70 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1b3c h GLU 27 CO -0.00 0.26 -0.81 0.00 -0.73 0.00 0.00 179.01 177.73 1b3c n LYS 29 N -3.30 2.02 -1.06 0.00 5.02 -0.92 -4.60 118.16 115.32 1b3c n LYS 29 Ca 0.01 -1.52 -0.30 0.00 -2.02 0.00 0.00 58.31 54.48 1b3c n LYS 29 Cb 0.86 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 34.39 1b3c n LYS 29 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1b3c n TRP 30 N 0.76 1.77 0.00 2.13 -0.00 -1.21 -4.77 117.44 116.13 1b3c n TRP 30 Ca 0.17 -2.50 0.00 0.00 -0.00 0.00 0.00 57.50 55.17 1b3c n TRP 30 Cb 0.44 -2.09 0.00 0.00 -0.00 0.00 0.00 31.31 29.66 1b3c n TRP 30 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1b3c n LYS 31 N 3.65 -3.13 -3.67 -2.67 5.02 -1.26 -5.07 118.16 111.03 1b3c n LYS 31 Ca 0.62 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.54 1b3c n LYS 31 Cb 0.27 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.19 1b3c n LYS 31 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1b3c s HIS 32 N -2.00 3.55 -0.08 2.13 3.76 -1.26 -4.80 115.29 116.60 1b3c s HIS 32 Ca 0.00 -2.76 0.06 0.00 -0.15 0.00 0.00 55.06 52.20 1b3c s HIS 32 Cb 0.00 -3.25 -0.09 0.00 1.11 0.00 0.00 32.58 30.36 1b3c s HIS 32 CO 0.00 -0.82 0.01 -0.89 -0.85 0.00 0.00 174.74 172.19 1b3c n ILE 33 N 3.17 0.52 -0.07 0.60 -0.00 -1.26 -5.06 119.36 117.26 1b3c n ILE 33 Ca 0.12 -0.30 0.00 0.00 -0.00 0.00 0.00 62.75 62.58 1b3c n ILE 33 Cb 0.38 -0.81 0.00 0.00 -0.00 0.00 0.00 39.64 39.21 1b3c n ILE 33 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1b3c n GLY 34 N 2.63 0.77 3.80 7.39 0.00 -1.26 -4.42 105.19 114.10 1b3c n GLY 34 Ca -0.13 -0.54 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 1b3c n GLY 34 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b3c s GLY 35 N -1.72 1.47 -0.11 -0.02 0.00 -1.24 -4.27 107.32 101.44 1b3c s GLY 35 Ca 0.00 -1.47 0.05 0.00 0.00 0.00 0.00 44.72 43.30 1b3c s GLY 35 CO 0.00 -1.51 -0.03 -1.14 0.00 0.00 0.00 173.10 170.42 1b3c n SER 36 N -1.15 2.82 -4.05 1.64 3.41 -1.00 -5.02 113.62 110.27 1b3c n SER 36 Ca -0.07 -0.03 -0.10 0.00 -0.26 0.00 0.00 58.87 58.41 1b3c n SER 36 Cb 0.58 0.34 -0.08 0.00 -0.26 0.00 0.00 64.21 64.79 1b3c n SER 36 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1b3c s TYR 37 N -2.24 0.64 -0.30 7.33 5.04 -1.21 -5.04 117.35 121.57 1b3c s TYR 37 Ca -0.10 -0.97 -0.07 0.00 -2.44 0.00 0.00 57.07 53.49 1b3c s TYR 37 Cb 0.03 -0.18 0.17 0.00 0.35 0.00 0.00 41.96 42.34 1b3c s TYR 37 CO 0.34 -0.74 0.76 0.20 -1.34 0.00 0.00 175.55 174.78 1b3c s GLY 38 N -3.04 -0.70 0.07 8.97 0.00 -1.26 -2.07 107.32 109.30 1b3c s GLY 38 Ca 0.25 2.30 0.02 0.00 0.00 0.00 0.00 44.72 47.28 1b3c s GLY 38 CO 0.05 3.42 -0.07 -2.52 0.00 0.00 0.00 173.10 173.98 1b3c s TYR 39 N 2.84 0.79 0.07 1.90 1.13 0.18 -4.28 117.35 119.98 1b3c s TYR 39 Ca 0.09 -0.75 -0.27 0.00 -1.41 0.00 0.00 57.07 54.73 1b3c s TYR 39 Cb -0.12 -0.47 -0.06 0.00 -1.10 0.00 0.00 41.96 40.21 1b3c s TYR 39 CO -0.18 -0.13 0.84 0.00 -2.51 0.00 0.00 175.55 173.57 1b3c s TYR 41 N -0.08 0.75 0.00 0.00 5.04 -0.88 -0.89 117.35 121.29 1b3c s TYR 41 Ca 0.42 -0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.88 1b3c s TYR 41 Cb -0.22 -0.54 0.00 0.00 0.35 0.00 0.00 41.96 41.55 1b3c s TYR 41 CO 0.26 -0.07 0.00 0.41 -1.34 0.00 0.00 175.55 174.81 1b3c n GLY 42 N 3.23 1.60 2.46 8.97 0.00 -1.26 -3.19 105.19 116.99 1b3c n GLY 42 Ca -0.17 0.13 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 1b3c n GLY 42 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b3c n PHE 43 N 0.00 -0.53 -3.61 1.61 3.72 -1.26 -4.95 117.46 112.43 1b3c n PHE 43 Ca 0.00 -0.72 -0.03 0.00 -0.05 0.00 0.00 57.45 56.65 1b3c n PHE 43 Cb 0.00 1.12 -0.01 0.00 -0.94 0.00 0.00 39.48 39.64 1b3c n PHE 43 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1b3c s GLY 44 N -0.26 -0.35 0.31 1.37 0.00 -1.19 -3.33 107.32 103.86 1b3c s GLY 44 Ca 0.04 0.98 -0.28 0.00 0.00 0.00 0.00 44.72 45.46 1b3c s GLY 44 CO -0.02 0.29 1.12 0.00 0.00 0.00 0.00 173.10 174.49 1b3c s TYR 46 N -1.24 1.11 0.00 0.00 5.04 -0.45 -2.31 117.35 119.51 1b3c s TYR 46 Ca 0.48 -0.40 0.08 0.00 -2.44 0.00 0.00 57.07 54.78 1b3c s TYR 46 Cb -0.32 -0.90 -0.02 0.00 0.35 0.00 0.00 41.96 41.07 1b3c s TYR 46 CO 0.41 -0.28 -0.25 0.00 -1.34 0.00 0.00 175.55 174.09 1b3c s GLU 48 N -0.81 1.61 0.00 0.00 2.02 -0.88 -2.23 118.70 118.41 1b3c s GLU 48 Ca 0.10 -0.95 0.00 0.00 0.02 0.00 0.00 54.97 54.14 1b3c s GLU 48 Cb -0.10 -1.70 0.00 0.00 0.10 0.00 0.00 34.13 32.43 1b3c s GLU 48 CO 0.00 0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.14 1b3c n GLY 49 N 2.00 1.52 3.87 -1.39 0.00 -1.26 -2.38 105.19 107.55 1b3c n GLY 49 Ca -0.17 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1b3c n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b3c s LEU 50 N -0.04 4.24 0.67 0.99 1.43 -1.26 -3.62 118.68 121.09 1b3c s LEU 50 Ca 0.00 0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 53.23 1b3c s LEU 50 Cb 0.00 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.64 1b3c s LEU 50 CO 0.00 0.25 1.09 -2.16 0.23 0.00 0.00 176.35 175.76 1b3c s PRO 51 N -1.99 2.82 0.30 1.29 0.04 -1.26 0.27 135.00 136.46 1b3c s PRO 51 Ca 0.27 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.63 1b3c s PRO 51 Cb -0.13 -1.96 0.56 0.00 0.04 0.00 0.00 34.50 33.01 1b3c s PRO 51 CO 0.19 -1.22 1.90 0.22 0.04 0.00 0.00 177.00 178.13 1b3c h ASP 52 N -0.11 0.89 -0.97 6.66 3.58 -1.98 -1.48 116.42 123.00 1b3c h ASP 52 Ca -0.46 0.02 0.14 0.00 0.42 0.00 0.00 57.03 57.14 1b3c h ASP 52 Cb 1.24 -0.17 -0.08 0.00 1.72 0.00 0.00 39.33 42.03 1b3c h ASP 52 CO 0.54 0.55 0.61 -1.28 -2.88 0.00 0.00 179.24 176.79 1b3c h SER 53 N 1.00 0.82 -3.56 2.28 0.87 -2.01 -3.41 113.55 109.54 1b3c h SER 53 Ca 0.41 0.05 -0.53 0.00 -1.23 0.00 0.00 61.79 60.49 1b3c h SER 53 Cb 0.29 -0.11 0.08 0.00 -0.44 0.00 0.00 62.40 62.22 1b3c h SER 53 CO -0.17 0.41 0.79 -0.89 -0.53 0.00 0.00 176.83 176.44 1b3c s THR 54 N -5.85 2.31 0.60 2.23 2.01 -0.56 -5.00 115.64 111.37 1b3c s THR 54 Ca -0.11 0.28 -0.01 0.00 0.31 0.00 0.00 61.69 62.16 1b3c s THR 54 Cb 0.23 -3.18 0.04 0.00 0.01 0.00 0.00 72.50 69.60 1b3c s THR 54 CO 0.80 0.05 0.84 0.00 -0.69 0.00 0.00 174.62 175.63 1b3c s GLN 55 N -1.01 2.43 0.16 4.92 1.03 -1.26 -4.87 119.66 121.05 1b3c s GLN 55 Ca 0.58 -0.65 -0.23 0.00 0.04 0.00 0.00 55.36 55.10 1b3c s GLN 55 Cb -0.45 -2.40 0.07 0.00 0.03 0.00 0.00 33.01 30.26 1b3c s GLN 55 CO 0.51 -0.87 0.61 0.95 -2.54 0.00 0.00 175.29 173.95 1b3c s THR 56 N -2.90 0.00 0.63 3.63 -4.23 -1.26 -4.97 115.64 106.53 1b3c s THR 56 Ca 0.58 -0.01 -0.17 0.00 -1.18 0.00 0.00 61.69 60.91 1b3c s THR 56 Cb -0.10 -1.01 -0.01 0.00 1.34 0.00 0.00 72.50 72.71 1b3c s THR 56 CO 0.40 0.00 1.19 0.86 -0.54 0.00 0.00 174.62 176.53 1b3c s TRP 57 N -3.73 2.36 1.24 3.99 -0.00 -0.66 -4.33 118.94 117.81 1b3c s TRP 57 Ca 0.01 1.54 -0.21 0.00 -0.00 0.00 0.00 56.10 57.45 1b3c s TRP 57 Cb -0.01 -3.42 0.31 0.00 -0.00 0.00 0.00 33.47 30.35 1b3c s TRP 57 CO -0.13 -2.18 1.13 -1.25 -0.00 0.00 0.00 176.95 174.52 1b3c s PRO 58 N -3.59 -1.52 0.66 5.86 0.04 -1.26 -4.30 135.00 130.89 1b3c s PRO 58 Ca 0.75 -0.23 -0.00 0.00 0.04 0.00 0.00 61.00 61.55 1b3c s PRO 58 Cb -0.28 -1.58 0.09 0.00 0.04 0.00 0.00 34.50 32.78 1b3c s PRO 58 CO 0.37 -3.88 0.92 -0.51 0.04 0.00 0.00 177.00 173.94 1b3c s LEU 59 N -7.00 3.07 0.00 -3.56 1.02 -1.26 -5.09 118.68 105.86 1b3c s LEU 59 Ca 0.73 -0.22 0.00 0.00 0.02 0.00 0.00 54.13 54.66 1b3c s LEU 59 Cb -0.07 -2.33 0.00 0.00 0.02 0.00 0.00 46.19 43.81 1b3c s LEU 59 CO 0.55 -1.60 0.00 -2.65 0.02 0.00 0.00 176.35 172.68 1b3c n PRO 60 N -2.66 -0.64 -0.09 1.29 -0.02 -1.26 -4.58 135.00 127.04 1b3c n PRO 60 Ca 0.12 0.00 0.24 0.00 -2.02 0.00 0.00 63.50 61.85 1b3c n PRO 60 Cb 0.60 0.00 0.71 0.00 -0.02 0.00 0.00 33.50 34.79 1b3c n PRO 60 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 1b3c h ASN 61 N -1.21 0.00 -0.41 2.55 -1.07 -2.06 -2.28 115.58 111.11 1b3c h ASN 61 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 56.30 55.90 1b3c h ASN 61 Cb 0.00 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 36.18 1b3c h ASN 61 CO 0.00 0.00 1.35 1.17 0.07 0.00 0.00 177.43 180.02 1b3c n LYS 62 N -4.31 2.95 0.00 4.14 4.81 -1.26 -4.94 118.16 119.56 1b3c n LYS 62 Ca 0.14 -1.99 0.00 0.00 -0.87 0.00 0.00 58.31 55.59 1b3c n LYS 62 Cb 0.78 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 33.49 1b3c n LYS 62 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1b3c n THR 63 N 2.33 0.00 1.81 3.15 5.66 -0.86 -4.95 114.28 121.42 1b3c n THR 63 Ca 0.57 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.72 1b3c n THR 63 Cb 0.55 -0.06 0.79 0.00 -1.55 0.00 0.00 70.33 70.06 1b3c n THR 63 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02