#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n34 n SER 17 N 0.00 0.00 -0.01 3.54 2.88 -1.26 -4.44 113.62 114.33 1n34 n SER 17 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1n34 n SER 17 Cb 0.00 -0.99 -0.14 0.00 -0.75 0.00 0.00 64.21 62.33 1n34 n SER 17 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1n34 n ARG 18 N -1.84 0.59 -0.32 -1.46 5.12 -1.26 -4.54 116.66 112.95 1n34 n ARG 18 Ca 0.00 -0.15 -0.04 0.00 -1.93 0.00 0.00 57.85 55.73 1n34 n ARG 18 Cb 0.00 -1.41 -0.01 0.00 -1.16 0.00 0.00 32.46 29.87 1n34 n ARG 18 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1n34 n LYS 19 N -2.07 -0.25 -3.23 5.56 2.85 -1.26 -4.25 118.16 115.51 1n34 n LYS 19 Ca -0.03 1.22 -0.02 0.00 -1.05 0.00 0.00 58.31 58.43 1n34 n LYS 19 Cb 0.45 -1.81 -0.02 0.00 -0.65 0.00 0.00 35.03 33.00 1n34 n LYS 19 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1n34 s ALA 20 N -5.61 -1.95 -0.30 0.58 0.00 -1.26 -5.10 121.76 108.12 1n34 s ALA 20 Ca -0.10 0.14 -0.28 0.00 0.00 0.00 0.00 51.96 51.72 1n34 s ALA 20 Cb 0.13 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 1n34 s ALA 20 CO 0.54 -2.11 2.11 0.15 0.00 0.00 0.00 175.76 176.46 1n34 s LYS 21 N 1.99 3.03 0.00 0.00 3.01 -1.26 -4.87 119.74 121.63 1n34 s LYS 21 Ca 0.15 1.72 0.00 0.00 -1.01 0.00 0.00 55.97 56.83 1n34 s LYS 21 Cb -0.08 -4.35 0.00 0.00 -1.01 0.00 0.00 37.83 32.39 1n34 s LYS 21 CO -0.11 -2.22 0.05 0.28 0.51 0.00 0.00 175.35 173.86 1n34 n VAL 22 N 7.68 0.00 0.00 3.17 0.31 0.11 -2.18 118.33 127.41 1n34 n VAL 22 Ca 0.28 0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.79 1n34 n VAL 22 Cb 0.47 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 1n34 n VAL 22 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1n34 n LYS 23 N -0.23 0.00 0.03 5.55 4.81 -1.22 0.26 118.16 127.36 1n34 n LYS 23 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.28 1n34 n LYS 23 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 1n34 n LYS 23 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1n34 h ALA 24 N 0.00 0.34 0.00 3.14 0.00 -1.77 -3.29 119.26 117.67 1n34 h ALA 24 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1n34 h ALA 24 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1n34 h ALA 24 CO 0.00 0.73 0.33 2.41 0.00 0.00 0.00 179.25 182.72 1n34 n THR 25 N -3.85 0.69 -3.98 0.00 -1.04 0.72 -4.63 114.28 102.19 1n34 n THR 25 Ca -0.07 0.66 0.00 0.00 -2.04 0.00 0.00 64.05 62.60 1n34 n THR 25 Cb 0.80 -1.66 0.00 0.00 -1.82 0.00 0.00 70.33 67.64 1n34 n THR 25 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1n34 n LEU 26 N -1.75 0.00 0.00 -4.42 7.99 -1.24 -5.13 117.00 112.44 1n34 n LEU 26 Ca -0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 56.01 55.83 1n34 n LEU 26 Cb 0.34 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.63 1n34 n LEU 26 CO 0.03 0.00 -0.03 0.61 -1.51 0.00 0.00 177.39 176.49 1n34 n GLY 27 N 3.33 3.26 3.68 -0.72 0.00 -1.26 -5.05 105.19 108.42 1n34 n GLY 27 Ca 0.00 -2.27 -0.45 0.00 0.00 0.00 0.00 46.02 43.31 1n34 n GLY 27 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1n34 n GLU 28 N -1.03 2.11 -3.81 1.61 0.28 -1.26 -4.99 120.64 113.54 1n34 n GLU 28 Ca -0.06 0.75 -0.12 0.00 -0.16 0.00 0.00 57.16 57.58 1n34 n GLU 28 Cb 0.36 -2.44 -0.09 0.00 1.43 0.00 0.00 31.44 30.71 1n34 n GLU 28 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 1n34 s PHE 29 N 0.07 -0.06 -1.17 -1.84 -0.12 -1.26 -5.07 117.98 108.54 1n34 s PHE 29 Ca 0.69 0.02 -0.21 0.00 -0.05 0.00 0.00 56.93 57.38 1n34 s PHE 29 Cb -0.64 0.02 -0.06 0.00 -0.63 0.00 0.00 43.02 41.71 1n34 s PHE 29 CO 0.48 -0.36 1.90 -3.47 -0.05 0.00 0.00 175.22 173.72 1n34 n ASP 30 N 1.22 3.39 0.13 1.98 4.64 -1.26 -4.73 116.55 121.92 1n34 n ASP 30 Ca -0.22 -2.74 0.02 0.00 -1.38 0.00 0.00 54.79 50.47 1n34 n ASP 30 Cb 0.56 -1.67 0.10 0.00 -1.04 0.00 0.00 41.12 39.08 1n34 n ASP 30 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 1n34 n LEU 31 N 12.23 0.10 -0.01 -2.67 -0.00 -1.26 0.19 117.00 125.58 1n34 n LEU 31 Ca 0.46 0.31 0.01 0.00 -0.00 0.00 0.00 56.01 56.79 1n34 n LEU 31 Cb 0.46 -0.17 -0.12 0.00 -0.00 0.00 0.00 43.42 43.59 1n34 n LEU 31 CO 0.74 -0.34 -0.60 -1.14 -0.00 0.00 0.00 177.39 176.05 1n34 n ARG 32 N -1.70 0.65 -2.15 1.96 0.63 -1.26 -4.27 116.66 110.51 1n34 n ARG 32 Ca -0.00 0.06 -0.42 0.00 -0.92 0.00 0.00 57.85 56.56 1n34 n ARG 32 Cb 0.55 -1.67 -0.03 0.00 0.45 0.00 0.00 32.46 31.76 1n34 n ARG 32 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1n34 s ASP 33 N -5.38 6.78 0.01 6.15 2.15 0.50 -4.78 116.67 122.10 1n34 s ASP 33 Ca -0.06 2.14 -0.16 0.00 0.43 0.00 0.00 52.55 54.90 1n34 s ASP 33 Cb 0.09 -2.55 -0.35 0.00 -0.30 0.00 0.00 42.92 39.82 1n34 s ASP 33 CO 0.84 -0.80 0.94 0.10 -0.17 0.00 0.00 175.17 176.07 1n34 h TYR 34 N 8.42 0.90 -0.08 -5.34 -0.00 -1.89 -3.37 116.97 115.62 1n34 h TYR 34 Ca -0.37 -0.66 0.01 0.00 0.00 0.00 0.00 58.73 57.71 1n34 h TYR 34 Cb 1.17 -0.04 -0.00 0.00 0.00 0.00 0.00 36.73 37.86 1n34 h TYR 34 CO 0.80 1.55 0.05 0.00 -0.00 0.00 0.00 178.16 180.57 1n34 h ARG 35 N 0.07 0.06 -2.83 0.10 3.08 -1.97 -3.28 114.38 109.61 1n34 h ARG 35 Ca -0.26 -0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.69 1n34 h ARG 35 Cb 2.10 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 32.12 1n34 h ARG 35 CO 0.25 0.04 0.53 -1.71 -1.07 0.00 0.00 179.97 178.01 1n34 n ASN 36 N -4.52 2.14 -0.26 7.04 4.05 -1.26 -4.51 115.26 117.94 1n34 n ASN 36 Ca -0.01 -1.92 -0.02 0.00 0.45 0.00 0.00 54.58 53.07 1n34 n ASN 36 Cb 0.12 -0.58 0.01 0.00 1.23 0.00 0.00 39.78 40.55 1n34 n ASN 36 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 1n34 n VAL 37 N 3.14 -0.37 -0.22 3.44 0.24 -1.24 -0.25 118.33 123.07 1n34 n VAL 37 Ca 0.18 1.56 -0.04 0.00 -2.04 0.00 0.00 64.34 64.01 1n34 n VAL 37 Cb 0.29 -2.04 -0.02 0.00 -1.47 0.00 0.00 33.84 30.60 1n34 n VAL 37 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1n34 n GLU 38 N -4.95 -0.19 0.02 7.34 -0.58 -1.26 -0.00 120.64 121.02 1n34 n GLU 38 Ca 0.06 0.84 -0.01 0.00 -0.42 0.00 0.00 57.16 57.63 1n34 n GLU 38 Cb 0.25 -1.24 -0.00 0.00 -0.57 0.00 0.00 31.44 29.87 1n34 n GLU 38 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 1n34 h VAL 39 N 0.00 0.00 -0.18 2.62 3.04 -1.00 -3.35 116.25 117.37 1n34 h VAL 39 Ca 0.14 -0.04 0.02 0.00 -1.01 0.00 0.00 66.70 65.81 1n34 h VAL 39 Cb 0.27 0.00 -0.02 0.00 -2.01 0.00 0.00 31.29 29.53 1n34 h VAL 39 CO -0.53 0.00 -0.11 0.18 -1.01 0.00 0.00 177.57 176.10 1n34 n LEU 40 N -2.27 -0.19 -0.08 3.16 4.77 -0.59 -0.16 117.00 121.64 1n34 n LEU 40 Ca -0.01 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1n34 n LEU 40 Cb 0.02 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1n34 n LEU 40 CO 0.02 -0.37 0.12 0.29 -1.33 0.00 0.00 177.39 176.12 1n34 n LYS 41 N -3.36 -0.04 -0.33 3.23 5.02 1.00 0.21 118.16 123.88 1n34 n LYS 41 Ca 0.00 0.31 0.30 0.00 -2.02 0.00 0.00 58.31 56.91 1n34 n LYS 41 Cb 0.05 -0.47 0.64 0.00 -0.02 0.00 0.00 35.03 35.23 1n34 n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n34 h ARG 42 N 0.00 0.17 0.00 1.97 3.08 -0.73 0.41 114.38 119.28 1n34 h ARG 42 Ca 0.08 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1n34 h ARG 42 Cb 0.13 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1n34 h ARG 42 CO -0.20 0.11 0.00 1.19 -1.07 0.00 0.00 179.97 180.00 1n34 n PHE 43 N -4.41 0.00 -3.99 3.04 3.01 0.55 -4.73 117.46 110.93 1n34 n PHE 43 Ca 0.26 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.38 1n34 n PHE 43 Cb 1.10 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.51 1n34 n PHE 43 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1n34 s LEU 44 N -1.32 4.19 0.00 4.37 2.01 0.14 -0.66 118.68 127.41 1n34 s LEU 44 Ca 0.14 0.31 0.00 0.00 0.01 0.00 0.00 54.13 54.59 1n34 s LEU 44 Cb 0.07 -2.32 0.00 0.00 0.01 0.00 0.00 46.19 43.94 1n34 s LEU 44 CO 0.11 0.31 0.00 -1.54 1.01 0.00 0.00 176.35 176.24 1n34 n SER 45 N 1.36 -1.05 0.19 2.29 3.41 0.62 -4.78 113.62 115.66 1n34 n SER 45 Ca -0.14 -0.44 0.13 0.00 -0.26 0.00 0.00 58.87 58.16 1n34 n SER 45 Cb 0.53 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 65.19 1n34 n SER 45 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1n34 h GLU 46 N 0.00 0.00 0.00 4.33 3.07 -1.98 -3.42 114.58 116.58 1n34 h GLU 46 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1n34 h GLU 46 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1n34 h GLU 46 CO 0.00 0.00 0.00 2.41 -1.40 0.00 0.00 179.01 180.02 1n34 n THR 47 N -4.34 0.00 1.88 1.13 -1.04 -1.26 -4.89 114.28 105.76 1n34 n THR 47 Ca 0.01 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.14 1n34 n THR 47 Cb 0.24 -0.38 0.73 0.00 -1.82 0.00 0.00 70.33 69.10 1n34 n THR 47 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1n34 n GLY 48 N 5.00 -0.94 3.76 3.41 0.00 -1.26 -4.85 105.19 110.31 1n34 n GLY 48 Ca 0.00 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1n34 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n34 s LYS 49 N -2.00 3.55 -0.72 1.61 -0.14 -1.26 -4.66 119.74 116.11 1n34 s LYS 49 Ca 0.37 2.35 -0.24 0.00 -1.36 0.00 0.00 55.97 57.09 1n34 s LYS 49 Cb 0.17 -2.55 0.06 0.00 -1.68 0.00 0.00 37.83 33.83 1n34 s LYS 49 CO 0.28 -0.90 1.12 0.42 -0.76 0.00 0.00 175.35 175.51 1n34 s ILE 50 N -1.24 4.09 0.00 2.17 1.01 -1.26 -0.27 121.20 125.70 1n34 s ILE 50 Ca 0.64 -0.15 -0.24 0.00 0.00 0.00 0.00 60.65 60.90 1n34 s ILE 50 Cb -0.42 -4.80 -0.12 0.00 0.01 0.00 0.00 42.46 37.13 1n34 s ILE 50 CO 0.53 -1.64 0.64 0.18 0.00 0.00 0.00 174.94 174.65 1n34 n LEU 51 N 8.35 -0.01 -4.47 2.97 4.77 0.17 -4.92 117.00 123.85 1n34 n LEU 51 Ca 0.02 0.69 -0.30 0.00 -0.03 0.00 0.00 56.01 56.39 1n34 n LEU 51 Cb 0.47 -0.55 0.25 0.00 -2.33 0.00 0.00 43.42 41.27 1n34 n LEU 51 CO 0.66 -1.14 0.52 -2.84 -1.33 0.00 0.00 177.39 173.27 1n34 s PRO 52 N -0.00 -1.66 0.27 3.23 0.02 -1.26 -4.67 135.00 130.93 1n34 s PRO 52 Ca 0.54 0.23 0.02 0.00 0.02 0.00 0.00 61.00 61.81 1n34 s PRO 52 Cb -0.75 -1.52 0.38 0.00 0.02 0.00 0.00 34.50 32.63 1n34 s PRO 52 CO 0.34 -4.06 1.70 0.00 -0.33 0.00 0.00 177.00 174.65 1n34 h ARG 53 N -2.84 0.47 0.00 5.54 2.47 -1.96 0.01 114.38 118.08 1n34 h ARG 53 Ca -0.49 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.04 1n34 h ARG 53 Cb 1.32 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 1n34 h ARG 53 CO 0.38 0.72 0.00 0.54 0.56 0.00 0.00 179.97 182.16 1n34 n ARG 54 N -4.10 0.10 0.00 0.04 1.74 -1.26 -2.13 116.66 111.06 1n34 n ARG 54 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1n34 n ARG 54 Cb 0.43 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 1n34 n ARG 54 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1n34 n ARG 55 N -0.94 0.00 0.00 5.56 5.12 -1.06 -4.63 116.66 120.72 1n34 n ARG 55 Ca 0.02 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 55.99 1n34 n ARG 55 Cb 0.01 -0.45 0.22 0.00 -1.16 0.00 0.00 32.46 31.08 1n34 n ARG 55 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1n34 n THR 56 N -1.92 1.21 -1.45 0.55 -2.24 -0.03 0.08 114.28 110.47 1n34 n THR 56 Ca 0.00 0.30 -0.04 0.00 -2.27 0.00 0.00 64.05 62.04 1n34 n THR 56 Cb 0.09 -1.13 -0.01 0.00 -2.10 0.00 0.00 70.33 67.17 1n34 n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n34 n GLY 57 N -0.45 0.18 0.98 3.38 0.00 -0.90 -3.40 105.19 104.97 1n34 n GLY 57 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 1n34 n GLY 57 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n34 n LEU 58 N -1.60 0.00 -4.58 0.99 4.77 -1.26 -4.84 117.00 110.48 1n34 n LEU 58 Ca -0.04 -0.45 -0.30 0.00 -0.03 0.00 0.00 56.01 55.19 1n34 n LEU 58 Cb 0.23 -0.21 -0.10 0.00 -2.33 0.00 0.00 43.42 41.02 1n34 n LEU 58 CO 0.06 -0.68 -0.42 -0.94 -1.33 0.00 0.00 177.39 174.09 1n34 s SER 59 N -2.12 4.43 0.23 -1.43 1.04 -1.26 -4.77 113.70 109.82 1n34 s SER 59 Ca 0.18 -0.38 0.06 0.00 0.48 0.00 0.00 55.95 56.29 1n34 s SER 59 Cb -0.01 -0.86 0.33 0.00 0.10 0.00 0.00 66.02 65.59 1n34 s SER 59 CO 0.12 0.17 0.99 0.61 0.98 0.00 0.00 173.24 176.11 1n34 n GLY 60 N 0.66 -0.40 0.01 7.32 0.00 -1.26 0.26 105.19 111.78 1n34 n GLY 60 Ca -0.13 0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 1n34 n GLY 60 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1n34 n LYS 61 N -1.72 0.04 -0.12 1.61 4.81 -1.26 -3.19 118.16 118.33 1n34 n LYS 61 Ca -0.00 0.19 -0.10 0.00 -0.87 0.00 0.00 58.31 57.53 1n34 n LYS 61 Cb 0.41 -0.75 -0.08 0.00 0.02 0.00 0.00 35.03 34.63 1n34 n LYS 61 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1n34 h GLU 62 N -0.09 -0.27 -0.81 1.64 5.08 -0.99 1.43 114.58 120.58 1n34 h GLU 62 Ca 0.00 0.02 0.23 0.00 -1.00 0.00 0.00 59.36 58.61 1n34 h GLU 62 Cb 0.06 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1n34 h GLU 62 CO 0.00 -0.18 0.79 0.37 -1.00 0.00 0.00 179.01 178.99 1n34 h GLN 63 N -0.28 0.00 0.00 2.33 5.75 0.34 0.98 115.11 124.23 1n34 h GLN 63 Ca 0.06 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.37 1n34 h GLN 63 Cb 0.44 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.96 1n34 h GLN 63 CO -0.47 0.00 -0.99 -0.09 -2.65 0.00 0.00 178.83 174.63 1n34 h ARG 64 N 0.00 0.00 0.13 1.69 2.43 0.19 -2.94 114.38 115.87 1n34 h ARG 64 Ca 0.38 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 59.24 1n34 h ARG 64 Cb 1.96 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.51 1n34 h ARG 64 CO -0.00 0.74 -1.55 0.82 -1.51 0.00 0.00 179.97 178.46 1n34 h ILE 65 N 0.00 1.13 -0.44 1.20 2.04 0.35 -3.12 117.51 118.67 1n34 h ILE 65 Ca -0.06 -2.76 -0.03 0.00 1.00 0.00 0.00 64.86 63.01 1n34 h ILE 65 Cb 1.68 2.76 -0.02 0.00 -0.74 0.00 0.00 36.82 40.50 1n34 h ILE 65 CO 0.10 0.82 0.15 0.25 0.00 0.00 0.00 178.15 179.47 1n34 h LEU 66 N 0.07 0.59 0.32 1.44 5.85 -1.01 -0.52 115.31 122.05 1n34 h LEU 66 Ca -0.25 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 1n34 h LEU 66 Cb 2.03 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.87 1n34 h LEU 66 CO 0.17 0.56 -0.52 0.00 -0.34 0.00 0.00 178.44 178.31 1n34 h ALA 67 N 1.53 -1.08 -1.41 1.25 0.00 -1.51 -2.02 119.26 116.01 1n34 h ALA 67 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n34 h ALA 67 Cb 0.17 0.81 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1n34 h ALA 67 CO -0.01 -1.16 0.00 1.17 0.00 0.00 0.00 179.25 179.25 1n34 n LYS 68 N -5.48 0.00 0.00 0.00 4.81 -0.86 -3.12 118.16 113.51 1n34 n LYS 68 Ca -0.10 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 1n34 n LYS 68 Cb 0.44 -1.26 0.00 0.00 0.02 0.00 0.00 35.03 34.22 1n34 n LYS 68 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1n34 n THR 69 N -1.44 0.00 -0.13 3.15 -1.04 -0.26 0.99 114.28 115.55 1n34 n THR 69 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1n34 n THR 69 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 1n34 n THR 69 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1n34 n ILE 70 N -0.89 -0.21 -0.34 12.58 5.41 -0.76 0.67 119.36 135.82 1n34 n ILE 70 Ca 0.00 1.52 0.14 0.00 1.00 0.00 0.00 62.75 65.41 1n34 n ILE 70 Cb 0.00 -1.96 0.28 0.00 -0.71 0.00 0.00 39.64 37.25 1n34 n ILE 70 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1n34 h LYS 71 N 0.00 0.01 0.52 0.38 1.57 0.69 0.26 116.57 120.00 1n34 h LYS 71 Ca 0.05 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1n34 h LYS 71 Cb 0.13 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1n34 h LYS 71 CO -0.30 0.01 -0.48 0.00 -0.57 0.00 0.00 179.45 178.11 1n34 h ARG 72 N 0.01 -0.95 -0.75 3.15 3.08 0.55 -0.98 114.38 118.48 1n34 h ARG 72 Ca 0.59 0.07 0.17 0.00 0.07 0.00 0.00 59.98 60.88 1n34 h ARG 72 Cb 1.19 0.22 -0.13 0.00 0.08 0.00 0.00 29.97 31.33 1n34 h ARG 72 CO -0.92 -0.64 0.07 0.00 -1.07 0.00 0.00 179.97 177.42 1n34 h ALA 73 N -0.99 0.86 -0.16 0.04 0.00 -0.04 0.46 119.26 119.43 1n34 h ALA 73 Ca -0.07 0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1n34 h ALA 73 Cb 0.85 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 1n34 h ALA 73 CO -0.04 -0.41 -0.37 0.00 0.00 0.00 0.00 179.25 178.43 1n34 h ARG 74 N 0.15 -0.41 0.11 0.00 3.08 -0.36 -0.22 114.38 116.73 1n34 h ARG 74 Ca 0.42 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.52 1n34 h ARG 74 Cb 0.75 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.85 1n34 h ARG 74 CO -0.62 -0.27 -0.37 0.82 -1.07 0.00 0.00 179.97 178.46 1n34 h ILE 75 N -0.42 0.23 0.00 2.04 2.04 0.10 0.16 117.51 121.66 1n34 h ILE 75 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1n34 h ILE 75 Cb 0.58 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1n34 h ILE 75 CO -0.40 0.00 0.00 0.18 0.00 0.00 0.00 178.15 177.93 1n34 n LEU 76 N -5.44 1.16 -2.67 1.44 7.99 0.12 -4.76 117.00 114.83 1n34 n LEU 76 Ca -0.07 -0.57 -0.20 0.00 -0.01 0.00 0.00 56.01 55.17 1n34 n LEU 76 Cb 0.36 -0.21 0.02 0.00 -0.11 0.00 0.00 43.42 43.48 1n34 n LEU 76 CO 0.21 0.20 -0.15 0.61 -1.51 0.00 0.00 177.39 176.74 1n34 n GLY 77 N 0.98 -0.16 0.77 -0.72 0.00 0.57 -4.81 105.19 101.82 1n34 n GLY 77 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1n34 n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n34 n LEU 78 N -0.61 0.00 -4.66 0.99 4.77 -0.54 -5.00 117.00 111.95 1n34 n LEU 78 Ca -0.09 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.54 1n34 n LEU 78 Cb 0.39 0.06 -0.09 0.00 -2.33 0.00 0.00 43.42 41.45 1n34 n LEU 78 CO 0.33 -0.19 -0.25 -0.76 -1.33 0.00 0.00 177.39 175.18 1n34 s LEU 79 N -3.77 3.82 0.00 2.23 1.43 -1.22 -4.96 118.68 116.22 1n34 s LEU 79 Ca 0.00 0.13 -0.23 0.00 -1.03 0.00 0.00 54.13 52.99 1n34 s LEU 79 Cb 0.00 -1.95 0.36 0.00 0.03 0.00 0.00 46.19 44.64 1n34 s LEU 79 CO 0.00 0.23 0.82 -0.81 0.23 0.00 0.00 176.35 176.82 1n34 n PRO 80 N 3.14 -4.64 0.00 1.29 -0.04 -1.26 -3.67 135.00 129.82 1n34 n PRO 80 Ca -0.17 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 61.91 1n34 n PRO 80 Cb 0.53 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 1n34 n PRO 80 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1n34 n PHE 81 N -5.70 0.00 -3.61 0.54 3.01 -1.26 -4.77 117.46 105.67 1n34 n PHE 81 Ca 0.13 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.61 1n34 n PHE 81 Cb 0.57 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.04 1n34 n PHE 81 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 1n34 s THR 82 N -1.32 0.00 0.35 4.37 -1.32 -1.26 -4.73 115.64 111.73 1n34 s THR 82 Ca 0.00 -0.18 -0.06 0.00 -1.21 0.00 0.00 61.69 60.24 1n34 s THR 82 Cb 0.00 -2.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.00 1n34 s THR 82 CO 0.00 0.00 0.56 -1.61 -2.21 0.00 0.00 174.62 171.36 1n34 s GLU 83 N -2.35 1.99 -0.12 7.08 0.41 -1.26 -4.57 118.70 119.89 1n34 s GLU 83 Ca 0.14 -1.67 -0.04 0.00 -0.41 0.00 0.00 54.97 52.99 1n34 s GLU 83 Cb 0.05 0.49 -0.04 0.00 -1.78 0.00 0.00 34.13 32.86 1n34 s GLU 83 CO -0.04 -0.86 0.05 0.15 -0.49 0.00 0.00 175.26 174.07 1n34 s LYS 84 N -2.87 3.32 -0.51 1.61 -0.14 -1.26 -4.78 119.74 115.10 1n34 s LYS 84 Ca 0.26 -0.32 -0.26 0.00 -1.36 0.00 0.00 55.97 54.29 1n34 s LYS 84 Cb -0.02 -2.99 -0.06 0.00 -1.68 0.00 0.00 37.83 33.09 1n34 s LYS 84 CO 0.18 0.63 2.25 -1.17 -0.76 0.00 0.00 175.35 176.48 1n34 s LEU 85 N -0.65 3.38 1.33 3.17 2.96 -1.26 -4.93 118.68 122.68 1n34 s LEU 85 Ca 0.11 0.91 -0.21 0.00 -0.22 0.00 0.00 54.13 54.71 1n34 s LEU 85 Cb -0.12 -2.55 0.33 0.00 0.50 0.00 0.00 46.19 44.36 1n34 s LEU 85 CO 0.02 -2.72 1.01 -0.69 -1.32 0.00 0.00 176.35 172.66 1n34 s VAL 86 N 11.23 1.36 0.00 1.68 1.01 -1.26 -4.42 120.40 130.00 1n34 s VAL 86 Ca 0.89 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.87 1n34 s VAL 86 Cb -0.16 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1n34 s VAL 86 CO 0.25 0.00 0.00 0.54 0.00 0.00 0.00 175.10 175.89 1n34 n ARG 87 N -5.28 0.00 -0.48 2.72 1.74 -1.26 -5.20 116.66 108.90 1n34 n ARG 87 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1n34 n ARG 87 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 1n34 n ARG 87 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28