#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1txb n LYS 2 N 0.00 1.11 -3.82 -0.78 4.76 -0.92 -4.41 118.16 114.10 1txb n LYS 2 Ca 0.00 -3.53 -0.15 0.00 -2.87 0.00 0.00 58.31 51.75 1txb n LYS 2 Cb 0.00 -1.45 -0.05 0.00 -1.84 0.00 0.00 35.03 31.69 1txb n LYS 2 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1txb n TYR 4 N -0.53 -2.82 -3.69 0.00 9.36 -1.21 -4.22 117.16 114.05 1txb n TYR 4 Ca 0.04 -2.11 -0.14 0.00 3.32 0.00 0.00 57.90 59.01 1txb n TYR 4 Cb 0.52 1.42 -0.09 0.00 -0.63 0.00 0.00 39.34 40.56 1txb n TYR 4 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1txb s VAL 5 N 0.26 0.01 -0.01 2.97 1.01 -1.26 -4.91 120.40 118.46 1txb s VAL 5 Ca 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 1txb s VAL 5 Cb 0.26 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.93 1txb s VAL 5 CO -0.14 -0.05 0.02 0.41 0.00 0.00 0.00 175.10 175.34 1txb n THR 6 N 2.25 -5.13 -2.43 3.92 -1.04 -1.26 -3.87 114.28 106.72 1txb n THR 6 Ca -0.16 0.77 -0.43 0.00 -2.04 0.00 0.00 64.05 62.19 1txb n THR 6 Cb 0.57 -3.97 0.00 0.00 -1.82 0.00 0.00 70.33 65.11 1txb n THR 6 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1txb n PRO 7 N 0.45 3.22 0.00 -2.82 -0.04 -1.26 -4.21 135.00 130.34 1txb n PRO 7 Ca -0.04 -3.29 0.00 0.00 -0.04 0.00 0.00 63.50 60.13 1txb n PRO 7 Cb 0.06 -3.26 0.00 0.00 -0.04 0.00 0.00 33.50 30.26 1txb n PRO 7 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1txb n ASP 8 N 6.58 0.63 -0.00 3.54 5.75 -1.26 -5.03 116.55 126.76 1txb n ASP 8 Ca 0.46 0.00 0.15 0.00 -0.01 0.00 0.00 54.79 55.39 1txb n ASP 8 Cb 0.42 0.00 0.79 0.00 -1.03 0.00 0.00 41.12 41.30 1txb n ASP 8 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1txb n ALA 9 N -3.00 2.53 -3.66 2.12 0.00 -1.26 -4.50 120.51 112.73 1txb n ALA 9 Ca 0.00 -0.16 -0.28 0.00 0.00 0.00 0.00 53.44 53.00 1txb n ALA 9 Cb 0.00 -1.49 -0.12 0.00 0.00 0.00 0.00 19.45 17.84 1txb n ALA 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1txb s THR 10 N -2.47 1.53 -0.15 0.00 2.01 -1.26 -4.90 115.64 110.40 1txb s THR 10 Ca 0.32 -3.16 0.18 0.00 0.31 0.00 0.00 61.69 59.35 1txb s THR 10 Cb 0.21 -2.04 0.44 0.00 0.01 0.00 0.00 72.50 71.12 1txb s THR 10 CO 0.45 -1.05 1.18 -0.24 -0.69 0.00 0.00 174.62 174.26 1txb n SER 11 N 2.79 1.85 -3.67 3.53 2.88 -1.25 -4.40 113.62 115.35 1txb n SER 11 Ca 0.20 -2.83 -0.15 0.00 -1.33 0.00 0.00 58.87 54.76 1txb n SER 11 Cb 0.39 -0.41 -0.08 0.00 -0.75 0.00 0.00 64.21 63.36 1txb n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1txb s GLN 12 N -2.13 0.74 0.00 -1.46 0.00 -1.26 -3.04 119.66 112.52 1txb s GLN 12 Ca 0.36 0.38 0.00 0.00 -0.00 0.00 0.00 55.36 56.10 1txb s GLN 12 Cb 0.37 0.35 0.00 0.00 0.00 0.00 0.00 33.01 33.73 1txb s GLN 12 CO -0.09 -0.17 0.00 2.41 0.00 0.00 0.00 175.29 177.44 1txb n THR 13 N 1.93 0.00 -1.08 3.63 -1.04 -1.25 -4.33 114.28 112.14 1txb n THR 13 Ca -0.17 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.48 1txb n THR 13 Cb 0.56 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 69.13 1txb n THR 13 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1txb n PRO 15 N 0.80 -1.28 -0.50 0.00 -0.04 -1.26 -2.17 135.00 130.55 1txb n PRO 15 Ca 0.04 -2.05 0.06 0.00 -0.04 0.00 0.00 63.50 61.51 1txb n PRO 15 Cb 0.52 -1.35 0.26 0.00 -0.04 0.00 0.00 33.50 32.89 1txb n PRO 15 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1txb n ASP 16 N -3.85 3.74 0.10 3.54 -0.08 -1.26 -3.93 116.55 114.82 1txb n ASP 16 Ca 0.17 -2.44 -0.05 0.00 -1.51 0.00 0.00 54.79 50.95 1txb n ASP 16 Cb 0.57 -0.54 0.08 0.00 2.34 0.00 0.00 41.12 43.57 1txb n ASP 16 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1txb h GLY 17 N 4.52 0.12 0.00 0.27 0.00 -2.01 -3.43 103.07 102.53 1txb h GLY 17 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1txb h GLY 17 CO 0.24 0.16 0.00 0.61 0.00 0.00 0.00 176.54 177.54 1txb n GLN 18 N -3.73 0.00 -3.93 4.80 10.64 -1.26 -5.18 117.38 118.73 1txb n GLN 18 Ca -0.02 0.00 -0.10 0.00 -1.83 0.00 0.00 57.00 55.05 1txb n GLN 18 Cb 0.71 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.99 1txb n GLN 18 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1txb s ASP 19 N 0.00 0.16 0.29 2.61 1.11 -1.25 -4.98 116.67 114.60 1txb s ASP 19 Ca 0.00 -0.42 0.03 0.00 0.18 0.00 0.00 52.55 52.34 1txb s ASP 19 Cb 0.00 0.17 -0.06 0.00 1.07 0.00 0.00 42.92 44.10 1txb s ASP 19 CO 0.00 -0.39 0.08 0.27 1.18 0.00 0.00 175.17 176.31 1txb s ILE 20 N -1.79 0.88 0.08 0.77 -4.36 -1.05 -4.80 121.20 110.93 1txb s ILE 20 Ca -0.12 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.34 1txb s ILE 20 Cb -0.06 -2.70 -0.04 0.00 1.25 0.00 0.00 42.46 40.90 1txb s ILE 20 CO -0.01 -0.01 -0.13 0.00 0.24 0.00 0.00 174.94 175.02 1txb s TYR 22 N -1.12 1.00 -0.16 0.00 1.13 -0.10 -1.39 117.35 116.72 1txb s TYR 22 Ca 0.19 -1.03 -0.17 0.00 -1.41 0.00 0.00 57.07 54.64 1txb s TYR 22 Cb -0.11 -0.58 0.05 0.00 -1.10 0.00 0.00 41.96 40.22 1txb s TYR 22 CO 0.10 -0.26 0.48 0.95 -2.51 0.00 0.00 175.55 174.31 1txb s THR 23 N -3.74 0.01 -0.16 -3.49 -4.23 0.15 -2.99 115.64 101.19 1txb s THR 23 Ca 0.19 -0.05 -0.07 0.00 -1.18 0.00 0.00 61.69 60.59 1txb s THR 23 Cb 0.06 -0.69 -0.04 0.00 1.34 0.00 0.00 72.50 73.17 1txb s THR 23 CO -0.00 -0.03 0.06 -1.59 -0.54 0.00 0.00 174.62 172.52 1txb s LYS 24 N 0.02 3.80 -0.03 3.99 0.00 -0.90 -2.30 119.74 124.31 1txb s LYS 24 Ca -0.02 -0.34 0.07 0.00 0.00 0.00 0.00 55.97 55.68 1txb s LYS 24 Cb -0.03 -3.15 -0.01 0.00 0.00 0.00 0.00 37.83 34.64 1txb s LYS 24 CO 0.02 0.37 -0.24 0.95 0.00 0.00 0.00 175.35 176.45 1txb s THR 25 N 0.09 1.91 0.51 3.79 -4.23 -0.14 -1.69 115.64 115.89 1txb s THR 25 Ca 0.05 -1.01 0.22 0.00 -1.18 0.00 0.00 61.69 59.77 1txb s THR 25 Cb -0.12 -1.60 0.29 0.00 1.34 0.00 0.00 72.50 72.40 1txb s THR 25 CO 0.01 0.54 2.14 -0.25 -0.54 0.00 0.00 174.62 176.52 1txb h TRP 26 N 5.78 0.00 -2.32 3.99 2.91 -1.81 -3.19 115.95 121.31 1txb h TRP 26 Ca -0.37 0.00 -0.05 0.00 1.13 0.00 0.00 58.89 59.60 1txb h TRP 26 Cb 1.15 0.00 -0.24 0.00 -0.51 0.00 0.00 29.16 29.56 1txb h TRP 26 CO 0.41 0.06 -0.13 0.00 -1.03 0.00 0.00 178.44 177.75 1txb n ASP 28 N 4.18 1.00 0.00 0.00 -0.08 -0.99 -3.73 116.55 116.93 1txb n ASP 28 Ca -0.21 -2.12 0.00 0.00 -1.51 0.00 0.00 54.79 50.94 1txb n ASP 28 Cb 0.57 0.55 0.00 0.00 2.34 0.00 0.00 41.12 44.59 1txb n ASP 28 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1txb n GLY 29 N 0.65 2.01 0.07 0.27 0.00 -1.26 -2.91 105.19 104.02 1txb n GLY 29 Ca -0.03 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1txb n GLY 29 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1txb h PHE 30 N 0.00 0.00 -0.16 1.61 -5.15 -2.01 -3.31 116.94 107.91 1txb h PHE 30 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1txb h PHE 30 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1txb h PHE 30 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.31 1txb h SER 32 N 1.48 0.00 0.28 0.00 0.87 -1.66 -1.96 113.55 112.56 1txb h SER 32 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1txb h SER 32 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1txb h SER 32 CO 0.00 0.00 0.00 -1.54 -0.53 0.00 0.00 176.83 174.76 1txb n SER 33 N -3.09 0.00 -4.31 6.23 3.41 -1.26 -4.46 113.62 110.14 1txb n SER 33 Ca -0.02 -0.14 -0.46 0.00 -0.26 0.00 0.00 58.87 58.00 1txb n SER 33 Cb 0.15 -0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 1txb n SER 33 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1txb s ARG 34 N -2.44 3.05 0.00 4.33 0.52 -0.74 -4.67 118.95 119.00 1txb s ARG 34 Ca 0.21 -1.83 0.00 0.00 -0.52 0.00 0.00 55.73 53.59 1txb s ARG 34 Cb 0.13 -4.29 0.00 0.00 0.52 0.00 0.00 34.95 31.31 1txb s ARG 34 CO 0.28 -1.32 1.32 0.41 0.02 0.00 0.00 175.30 176.01 1txb n GLY 35 N 5.04 2.07 1.25 -3.53 0.00 -1.26 -3.93 105.19 104.83 1txb n GLY 35 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1txb n GLY 35 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1txb n LYS 36 N 0.95 2.62 0.00 1.61 3.00 -1.26 -4.68 118.16 120.40 1txb n LYS 36 Ca 0.00 -2.48 0.00 0.00 -0.00 0.00 0.00 58.31 55.83 1txb n LYS 36 Cb 0.47 -1.54 0.00 0.00 0.00 0.00 0.00 35.03 33.96 1txb n LYS 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1txb n ARG 37 N 1.57 0.00 -3.38 1.64 5.12 -1.25 -5.09 116.66 115.26 1txb n ARG 37 Ca 0.22 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.87 1txb n ARG 37 Cb 0.61 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.81 1txb n ARG 37 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1txb s ILE 38 N 0.00 0.26 -0.14 0.55 1.01 -1.24 -2.91 121.20 118.72 1txb s ILE 38 Ca 0.00 -2.46 -0.19 0.00 0.00 0.00 0.00 60.65 58.01 1txb s ILE 38 Cb 0.00 -1.19 0.05 0.00 0.01 0.00 0.00 42.46 41.33 1txb s ILE 38 CO 0.00 -1.17 0.49 1.51 0.00 0.00 0.00 174.94 175.78 1txb s ASP 39 N 0.24 -0.48 0.00 3.58 1.47 -0.68 -4.59 116.67 116.21 1txb s ASP 39 Ca 0.31 0.81 0.00 0.00 1.18 0.00 0.00 52.55 54.85 1txb s ASP 39 Cb -0.00 0.84 0.00 0.00 -0.34 0.00 0.00 42.92 43.42 1txb s ASP 39 CO -0.16 -0.28 0.00 0.18 0.68 0.00 0.00 175.17 175.59 1txb n LEU 40 N 2.30 0.00 0.00 2.11 4.77 -1.18 -2.11 117.00 122.89 1txb n LEU 40 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1txb n LEU 40 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1txb n LEU 40 CO 0.14 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1txb n GLY 41 N 0.00 4.66 3.34 -0.72 0.00 -1.16 -4.94 105.19 106.37 1txb n GLY 41 Ca 0.00 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 1txb n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1txb n ALA 43 N 2.89 0.00 0.00 0.00 0.00 0.40 -4.86 120.51 118.94 1txb n ALA 43 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1txb n ALA 43 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1txb n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1txb n ALA 44 N -3.00 1.58 -3.58 0.00 0.00 -1.26 -2.52 120.51 111.74 1txb n ALA 44 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1txb n ALA 44 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1txb n ALA 44 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1txb s THR 45 N -1.95 -0.92 -0.04 0.00 -4.23 -1.26 -4.94 115.64 102.30 1txb s THR 45 Ca 0.00 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.56 1txb s THR 45 Cb 0.00 -1.00 -0.01 0.00 1.34 0.00 0.00 72.50 72.83 1txb s THR 45 CO 0.00 0.00 -0.18 0.00 -0.54 0.00 0.00 174.62 173.90 1txb n PRO 47 N 3.05 0.58 -3.34 0.00 -0.04 -1.26 -4.92 135.00 129.07 1txb n PRO 47 Ca -0.18 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.17 1txb n PRO 47 Cb 0.53 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.91 1txb n PRO 47 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1txb s LYS 48 N -1.07 0.37 0.00 0.54 -0.14 -1.26 -4.93 119.74 113.25 1txb s LYS 48 Ca 0.00 0.14 0.07 0.00 -1.36 0.00 0.00 55.97 54.82 1txb s LYS 48 Cb 0.00 -0.46 0.11 0.00 -1.68 0.00 0.00 37.83 35.80 1txb s LYS 48 CO 0.00 -0.94 1.00 0.28 -0.76 0.00 0.00 175.35 174.92 1txb n VAL 49 N 5.34 0.00 -3.76 3.17 0.31 -1.26 -5.14 118.33 117.00 1txb n VAL 49 Ca -0.01 -0.25 -0.24 0.00 -0.01 0.00 0.00 64.34 63.82 1txb n VAL 49 Cb 0.49 0.58 -0.02 0.00 -0.91 0.00 0.00 33.84 33.98 1txb n VAL 49 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1txb s LYS 50 N 0.00 3.47 0.00 5.55 1.02 -1.26 -5.08 119.74 123.44 1txb s LYS 50 Ca 0.09 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.55 1txb s LYS 50 Cb 0.10 -2.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.57 1txb s LYS 50 CO -0.04 0.37 0.01 -0.35 -0.92 0.00 0.00 175.35 174.42 1txb n PRO 51 N -1.15 0.00 -0.10 -1.68 -0.04 -1.26 -4.87 135.00 125.91 1txb n PRO 51 Ca -0.07 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.26 1txb n PRO 51 Cb 0.55 -0.19 -0.14 0.00 -0.04 0.00 0.00 33.50 33.68 1txb n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1txb n GLY 52 N 2.66 -0.71 3.28 0.55 0.00 -1.26 -4.73 105.19 104.99 1txb n GLY 52 Ca 0.00 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 1txb n GLY 52 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1txb n VAL 53 N -3.04 3.91 -2.95 1.61 0.24 -1.26 -2.35 118.33 114.50 1txb n VAL 53 Ca -0.36 -3.96 -0.28 0.00 -2.04 0.00 0.00 64.34 57.70 1txb n VAL 53 Cb 1.07 -2.44 -0.02 0.00 -1.47 0.00 0.00 33.84 30.99 1txb n VAL 53 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1txb s ASP 54 N 3.44 6.40 -0.13 -1.34 1.11 -1.21 -4.78 116.67 120.16 1txb s ASP 54 Ca 0.49 0.90 0.01 0.00 0.18 0.00 0.00 52.55 54.14 1txb s ASP 54 Cb 0.06 -2.23 0.02 0.00 1.07 0.00 0.00 42.92 41.84 1txb s ASP 54 CO 0.02 -0.40 -0.16 -0.63 1.18 0.00 0.00 175.17 175.17 1txb s ILE 55 N -2.42 1.65 -0.15 0.77 1.01 -1.26 -0.96 121.20 119.84 1txb s ILE 55 Ca 0.47 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 60.37 1txb s ILE 55 Cb -0.10 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 1txb s ILE 55 CO 0.36 0.47 -0.04 -1.59 0.00 0.00 0.00 174.94 174.14 1txb s LYS 56 N 1.10 3.57 -0.04 2.79 -2.85 -0.97 -4.96 119.74 118.39 1txb s LYS 56 Ca -0.03 -0.53 0.04 0.00 -1.00 0.00 0.00 55.97 54.45 1txb s LYS 56 Cb -0.14 -2.87 -0.00 0.00 -2.06 0.00 0.00 37.83 32.75 1txb s LYS 56 CO -0.05 0.29 -0.16 0.00 0.10 0.00 0.00 175.35 175.53 1txb n SER 59 N 2.10 0.00 0.00 0.00 3.41 -1.26 -1.82 113.62 116.04 1txb n SER 59 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1txb n SER 59 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1txb n SER 59 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1txb n THR 60 N 0.00 0.00 0.00 6.66 -1.04 -1.26 -2.69 114.28 115.95 1txb n THR 60 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1txb n THR 60 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1txb n THR 60 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1txb n ASP 61 N 6.08 0.00 -0.16 8.00 9.92 -1.26 -4.97 116.55 134.15 1txb n ASP 61 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1txb n ASP 61 Cb 0.00 0.07 0.00 0.00 -0.64 0.00 0.00 41.12 40.55 1txb n ASP 61 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1txb n ASN 62 N -2.23 0.00 -1.55 -2.24 4.13 -1.21 -3.68 115.26 108.49 1txb n ASN 62 Ca 0.00 -1.19 0.00 0.00 1.68 0.00 0.00 54.58 55.07 1txb n ASN 62 Cb 0.00 -0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.20 1txb n ASN 62 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1txb s ASN 64 N -4.65 -0.85 1.01 0.00 3.04 -1.26 -4.96 114.94 107.27 1txb s ASN 64 Ca 0.00 -0.37 -0.03 0.00 0.04 0.00 0.00 52.86 52.50 1txb s ASN 64 Cb 0.00 1.13 0.04 0.00 -1.54 0.00 0.00 41.25 40.88 1txb s ASN 64 CO 0.00 -0.10 0.24 -0.81 -3.04 0.00 0.00 177.10 173.39 1txb n PRO 65 N 4.14 -0.40 -0.05 0.43 -0.04 -1.26 -5.04 135.00 132.77 1txb n PRO 65 Ca 0.08 -0.37 -0.02 0.00 -0.04 0.00 0.00 63.50 63.15 1txb n PRO 65 Cb 0.60 -0.26 -0.02 0.00 -0.04 0.00 0.00 33.50 33.79 1txb n PRO 65 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1txb h PHE 66 N -1.22 0.00 -0.97 0.54 -1.00 -2.01 -3.42 116.94 108.87 1txb h PHE 66 Ca -0.08 0.00 -0.55 0.00 2.81 0.00 0.00 57.97 60.15 1txb h PHE 66 Cb 0.22 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 39.69 1txb h PHE 66 CO 0.00 0.15 1.48 -1.25 -1.61 0.00 0.00 178.31 177.07 1txb s PRO 67 N -1.67 3.43 0.71 1.51 0.04 -1.26 -4.73 135.00 133.02 1txb s PRO 67 Ca -0.03 -1.14 0.01 0.00 0.04 0.00 0.00 61.00 59.87 1txb s PRO 67 Cb -0.00 -5.34 0.13 0.00 0.04 0.00 0.00 34.50 29.33 1txb s PRO 67 CO 0.11 -2.51 0.97 0.99 0.04 0.00 0.00 177.00 176.60 1txb s THR 68 N 6.02 2.10 -1.14 1.26 2.01 -1.26 -4.69 115.64 119.94 1txb s THR 68 Ca 0.53 -0.66 -0.19 0.00 0.31 0.00 0.00 61.69 61.68 1txb s THR 68 Cb -0.00 -2.44 0.09 0.00 0.01 0.00 0.00 72.50 70.15 1txb s THR 68 CO -0.04 0.00 1.50 0.86 -0.69 0.00 0.00 174.62 176.25 1txb s TRP 69 N -3.09 2.88 -1.03 4.92 -0.00 -1.26 -4.35 118.94 117.01 1txb s TRP 69 Ca 0.66 -1.44 0.00 0.00 -0.00 0.00 0.00 56.10 55.32 1txb s TRP 69 Cb -0.05 -4.59 0.00 0.00 -0.00 0.00 0.00 33.47 28.83 1txb s TRP 69 CO 0.44 -1.73 0.00 1.63 -0.00 0.00 0.00 176.95 177.29 1txb n LYS 70 N 7.79 -1.74 -2.61 5.86 4.76 -1.26 -4.78 118.16 126.18 1txb n LYS 70 Ca 0.38 0.83 -0.11 0.00 -2.87 0.00 0.00 58.31 56.55 1txb n LYS 70 Cb 0.47 -5.26 0.03 0.00 -1.84 0.00 0.00 35.03 28.44 1txb n LYS 70 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1txb n ARG 71 N -0.59 2.00 -0.85 1.97 1.74 -1.26 -4.78 116.66 114.89 1txb n ARG 71 Ca -0.10 -3.65 0.00 0.00 -0.77 0.00 0.00 57.85 53.34 1txb n ARG 71 Cb 0.58 -1.65 0.31 0.00 -1.02 0.00 0.00 32.46 30.68 1txb n ARG 71 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1txb n LYS 72 N -0.39 3.70 -0.98 5.56 0.00 -1.26 -4.82 118.16 119.97 1txb n LYS 72 Ca 0.17 -3.07 0.00 0.00 -0.00 0.00 0.00 58.31 55.42 1txb n LYS 72 Cb 0.81 -2.12 0.00 0.00 -0.00 0.00 0.00 35.03 33.72 1txb n LYS 72 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98