#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz6 n PRO 9 N 3.73 -0.15 -2.15 0.00 -0.02 -1.26 -4.72 135.00 130.43 2fz6 n PRO 9 Ca -0.20 0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 60.88 2fz6 n PRO 9 Cb 0.52 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.95 2fz6 n PRO 9 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2fz6 s PRO 10 N -3.73 4.37 0.00 0.52 0.02 -1.26 -3.13 135.00 131.79 2fz6 s PRO 10 Ca 0.62 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.80 2fz6 s PRO 10 Cb -0.25 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.16 2fz6 s PRO 10 CO 0.62 -0.20 0.00 0.41 -0.33 0.00 0.00 177.00 177.50 2fz6 n GLY 11 N 1.38 0.95 0.19 0.52 0.00 -1.26 -4.82 105.19 102.15 2fz6 n GLY 11 Ca 0.02 -1.91 0.03 0.00 0.00 0.00 0.00 46.02 44.16 2fz6 n GLY 11 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fz6 h LEU 12 N 0.00 0.00 -4.50 0.99 4.07 -1.96 -3.10 115.31 110.80 2fz6 h LEU 12 Ca 0.00 0.00 -0.71 0.00 0.08 0.00 0.00 57.88 57.25 2fz6 h LEU 12 Cb 0.00 0.00 -0.30 0.00 1.08 0.00 0.00 40.66 41.44 2fz6 h LEU 12 CO 0.00 0.34 0.72 0.49 -1.08 0.00 0.00 178.44 178.91 2fz6 n PHE 13 N -4.11 3.10 0.14 1.13 3.01 -1.26 -3.31 117.46 116.15 2fz6 n PHE 13 Ca -0.02 -2.65 0.12 0.00 1.01 0.00 0.00 57.45 55.90 2fz6 n PHE 13 Cb 0.38 -1.14 0.01 0.00 -0.01 0.00 0.00 39.48 38.72 2fz6 n PHE 13 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2fz6 h SER 14 N 2.53 0.00 -2.54 4.37 4.64 -1.48 -3.36 113.55 117.70 2fz6 h SER 14 Ca 0.55 -0.01 -0.56 0.00 -0.47 0.00 0.00 61.79 61.30 2fz6 h SER 14 Cb 0.49 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.55 2fz6 h SER 14 CO 1.41 0.01 1.29 0.20 -0.87 0.00 0.00 176.83 178.86 2fz6 s ASN 15 N -5.33 5.76 0.78 4.97 0.01 -1.04 -4.52 114.94 115.57 2fz6 s ASN 15 Ca 0.00 1.07 -0.11 0.00 -0.71 0.00 0.00 52.86 53.11 2fz6 s ASN 15 Cb 0.10 -2.53 0.06 0.00 0.41 0.00 0.00 41.25 39.29 2fz6 s ASN 15 CO 0.78 -1.85 1.09 -2.16 -1.51 0.00 0.00 177.10 173.45 2fz6 s PRO 16 N 5.95 2.21 -0.29 -0.60 0.04 -1.26 0.19 135.00 141.23 2fz6 s PRO 16 Ca 0.76 1.15 -0.16 0.00 0.04 0.00 0.00 61.00 62.79 2fz6 s PRO 16 Cb -0.20 -1.89 0.15 0.00 0.04 0.00 0.00 34.50 32.60 2fz6 s PRO 16 CO 0.31 -1.67 0.98 -0.65 0.04 0.00 0.00 177.00 176.00 2fz6 s GLN 17 N -4.91 0.37 -0.24 4.56 -1.52 0.28 -4.73 119.66 113.47 2fz6 s GLN 17 Ca 0.61 0.66 -0.22 0.00 -1.95 0.00 0.00 55.36 54.46 2fz6 s GLN 17 Cb -0.17 0.12 -0.02 0.00 -0.22 0.00 0.00 33.01 32.72 2fz6 s GLN 17 CO 0.56 -0.08 0.70 0.00 -0.25 0.00 0.00 175.29 176.22 2fz6 h ALA 20 N 4.60 0.04 -2.71 0.00 0.00 -0.22 0.50 119.26 121.48 2fz6 h ALA 20 Ca -0.39 0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 2fz6 h ALA 20 Cb 1.19 0.55 -0.12 0.00 0.00 0.00 0.00 17.79 19.41 2fz6 h ALA 20 CO 0.42 -0.60 -0.35 0.95 0.00 0.00 0.00 179.25 179.67 2fz6 s THR 21 N -6.10 0.01 -0.08 0.00 -4.23 -1.19 -4.48 115.64 99.57 2fz6 s THR 21 Ca -0.14 -1.66 0.02 0.00 -1.18 0.00 0.00 61.69 58.72 2fz6 s THR 21 Cb 0.15 -2.29 -0.02 0.00 1.34 0.00 0.00 72.50 71.67 2fz6 s THR 21 CO 0.70 -0.03 -0.11 -1.58 -0.54 0.00 0.00 174.62 173.05 2fz6 s GLN 22 N -4.07 2.80 -0.03 3.99 0.74 -1.26 -1.29 119.66 120.54 2fz6 s GLN 22 Ca 0.29 -0.64 0.07 0.00 0.05 0.00 0.00 55.36 55.13 2fz6 s GLN 22 Cb 0.03 -2.51 -0.02 0.00 1.10 0.00 0.00 33.01 31.61 2fz6 s GLN 22 CO 0.09 0.54 -0.25 0.14 -0.55 0.00 0.00 175.29 175.26 2fz6 s VAL 23 N -0.48 2.09 -0.04 1.34 -7.23 0.26 -4.72 120.40 111.61 2fz6 s VAL 23 Ca 0.07 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 2fz6 s VAL 23 Cb -0.12 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.09 2fz6 s VAL 23 CO 0.02 0.58 0.00 0.18 -0.31 0.00 0.00 175.10 175.57 2fz6 n LEU 24 N 2.56 0.49 0.00 1.32 4.32 -1.26 -2.54 117.00 121.89 2fz6 n LEU 24 Ca -0.16 0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.84 2fz6 n LEU 24 Cb 0.51 -1.57 0.00 0.00 -1.62 0.00 0.00 43.42 40.74 2fz6 n LEU 24 CO 0.24 -0.53 0.00 0.61 -1.22 0.00 0.00 177.39 176.48 2fz6 n GLY 25 N -0.89 0.75 0.00 -0.72 0.00 -1.26 -4.81 105.19 98.25 2fz6 n GLY 25 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2fz6 n GLY 25 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2fz6 n LEU 26 N 0.00 0.00 -4.68 0.99 -0.00 -1.10 -4.97 117.00 107.24 2fz6 n LEU 26 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.66 2fz6 n LEU 26 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 2fz6 n LEU 26 CO 0.00 0.01 -0.31 -0.63 -0.00 0.00 0.00 177.39 176.46 2fz6 s ILE 27 N 0.00 4.29 -0.10 1.47 -1.09 -1.05 -0.19 121.20 124.53 2fz6 s ILE 27 Ca 0.00 -0.25 -0.02 0.00 -2.23 0.00 0.00 60.65 58.15 2fz6 s ILE 27 Cb 0.00 -2.80 -0.03 0.00 -1.58 0.00 0.00 42.46 38.04 2fz6 s ILE 27 CO 0.00 0.60 -0.02 -0.83 -1.23 0.00 0.00 174.94 173.46 2fz6 s GLY 28 N -0.85 1.78 0.11 6.18 0.00 -0.99 0.92 107.32 114.48 2fz6 s GLY 28 Ca 0.13 -0.83 0.09 0.00 0.00 0.00 0.00 44.72 44.12 2fz6 s GLY 28 CO 0.02 -0.44 -0.21 1.08 0.00 0.00 0.00 173.10 173.55 2fz6 s LEU 29 N -0.50 2.54 -1.10 0.66 1.43 -0.41 -4.56 118.68 116.74 2fz6 s LEU 29 Ca 0.08 -0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 52.46 2fz6 s LEU 29 Cb -0.12 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 2fz6 s LEU 29 CO 0.02 0.19 0.86 0.47 0.23 0.00 0.00 176.35 178.12 2fz6 n ASP 30 N 0.99 -5.70 -4.81 2.29 8.00 -1.26 -1.25 116.55 114.80 2fz6 n ASP 30 Ca -0.16 -0.85 -0.38 0.00 0.71 0.00 0.00 54.79 54.11 2fz6 n ASP 30 Cb 0.53 -4.35 -0.06 0.00 -0.02 0.00 0.00 41.12 37.21 2fz6 n ASP 30 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fz6 s LYS 32 N -0.68 0.95 1.00 0.00 1.02 0.50 -4.94 119.74 117.59 2fz6 s LYS 32 Ca 0.24 0.63 -0.13 0.00 0.02 0.00 0.00 55.97 56.73 2fz6 s LYS 32 Cb -0.16 0.45 0.11 0.00 -0.52 0.00 0.00 37.83 37.72 2fz6 s LYS 32 CO 0.12 -0.22 0.64 1.33 -0.92 0.00 0.00 175.35 176.31 2fz6 n VAL 33 N 1.79 0.00 -2.30 3.17 0.24 -1.26 0.73 118.33 120.71 2fz6 n VAL 33 Ca -0.17 -0.19 -0.37 0.00 -2.04 0.00 0.00 64.34 61.57 2fz6 n VAL 33 Cb 0.56 -0.78 -0.02 0.00 -1.47 0.00 0.00 33.84 32.14 2fz6 n VAL 33 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 2fz6 s PRO 34 N -4.00 3.89 0.00 7.34 0.02 -1.26 -4.57 135.00 136.42 2fz6 s PRO 34 Ca 0.61 1.77 0.20 0.00 0.02 0.00 0.00 61.00 63.60 2fz6 s PRO 34 Cb -0.21 -2.50 1.05 0.00 0.02 0.00 0.00 34.50 32.86 2fz6 s PRO 34 CO 0.64 -0.44 1.69 0.43 -0.33 0.00 0.00 177.00 178.99 2fz6 n SER 35 N -0.27 0.48 -3.57 2.53 7.64 -1.26 -4.78 113.62 114.38 2fz6 n SER 35 Ca 0.06 -1.48 -0.16 0.00 1.01 0.00 0.00 58.87 58.30 2fz6 n SER 35 Cb 0.48 -0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.59 2fz6 n SER 35 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2fz6 s GLN 36 N -1.94 0.99 0.11 1.43 -0.21 -1.26 -5.16 119.66 113.63 2fz6 s GLN 36 Ca 0.30 0.01 -0.19 0.00 0.02 0.00 0.00 55.36 55.50 2fz6 s GLN 36 Cb 0.15 0.46 -0.07 0.00 1.00 0.00 0.00 33.01 34.55 2fz6 s GLN 36 CO 0.24 -0.33 0.60 -0.80 -2.12 0.00 0.00 175.29 172.88 2fz6 s ASN 37 N -1.51 7.05 -0.07 5.90 0.01 -1.26 -4.80 114.94 120.26 2fz6 s ASN 37 Ca -0.09 1.29 -0.02 0.00 -0.71 0.00 0.00 52.86 53.32 2fz6 s ASN 37 Cb -0.01 -2.37 0.03 0.00 0.41 0.00 0.00 41.25 39.31 2fz6 s ASN 37 CO 0.05 0.21 0.04 0.68 -1.51 0.00 0.00 177.10 176.56 2fz6 s VAL 38 N -1.23 0.13 -0.10 1.60 -7.23 -1.26 -4.98 120.40 107.33 2fz6 s VAL 38 Ca 0.33 0.20 0.18 0.00 -1.81 0.00 0.00 61.98 60.87 2fz6 s VAL 38 Cb -0.19 -0.39 -0.26 0.00 0.56 0.00 0.00 36.38 36.10 2fz6 s VAL 38 CO 0.20 0.16 0.25 -1.22 -0.31 0.00 0.00 175.10 174.17 2fz6 n TYR 39 N 5.22 0.00 -4.41 2.82 4.01 -1.26 -4.80 117.16 118.75 2fz6 n TYR 39 Ca -0.05 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.49 2fz6 n TYR 39 Cb 0.50 -0.66 -0.10 0.00 -0.31 0.00 0.00 39.34 38.77 2fz6 n TYR 39 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 2fz6 s ASP 40 N -4.70 2.30 0.13 7.72 -4.77 -1.26 -4.87 116.67 111.22 2fz6 s ASP 40 Ca -0.08 -1.28 0.25 0.00 -3.30 0.00 0.00 52.55 48.14 2fz6 s ASP 40 Cb 0.09 -0.08 0.94 0.00 -1.09 0.00 0.00 42.92 42.79 2fz6 s ASP 40 CO 0.77 -0.51 1.76 0.61 0.70 0.00 0.00 175.17 178.50 2fz6 n GLY 41 N -0.58 -1.46 0.11 2.12 0.00 -1.26 0.16 105.19 104.29 2fz6 n GLY 41 Ca -0.04 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 45.96 2fz6 n GLY 41 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2fz6 h THR 42 N 0.00 0.61 0.23 2.61 1.35 -1.51 -2.40 112.91 113.79 2fz6 h THR 42 Ca 0.00 -2.05 -0.32 0.00 -0.55 0.00 0.00 66.41 63.48 2fz6 h THR 42 Cb 0.52 2.14 0.03 0.00 -1.73 0.00 0.00 68.15 69.12 2fz6 h THR 42 CO 0.00 0.35 -1.43 -0.78 -0.25 0.00 0.00 175.52 173.41 2fz6 h ASP 43 N 0.00 0.79 0.00 5.36 3.58 -1.71 -3.23 116.42 121.20 2fz6 h ASP 43 Ca -0.11 -0.83 0.00 0.00 0.42 0.00 0.00 57.03 56.51 2fz6 h ASP 43 Cb 1.51 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.30 2fz6 h ASP 43 CO 0.05 1.65 0.00 0.33 -2.88 0.00 0.00 179.24 178.39 2fz6 n PHE 44 N -3.69 0.00 -0.19 0.28 -0.00 0.43 0.05 117.46 114.33 2fz6 n PHE 44 Ca -0.15 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.26 2fz6 n PHE 44 Cb 1.08 -0.13 -0.03 0.00 -0.00 0.00 0.00 39.48 40.40 2fz6 n PHE 44 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2fz6 n ARG 45 N -1.06 -0.19 0.00 -4.13 0.63 -0.91 -0.24 116.66 110.76 2fz6 n ARG 45 Ca 0.00 0.71 0.00 0.00 -0.92 0.00 0.00 57.85 57.64 2fz6 n ARG 45 Cb 0.00 -1.05 0.00 0.00 0.45 0.00 0.00 32.46 31.86 2fz6 n ARG 45 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2fz6 n ASN 46 N -4.61 0.00 -0.23 6.15 5.03 -1.22 -2.28 115.26 118.10 2fz6 n ASN 46 Ca 0.02 0.73 0.03 0.00 0.87 0.00 0.00 54.58 56.23 2fz6 n ASN 46 Cb 0.14 -0.23 0.15 0.00 -1.02 0.00 0.00 39.78 38.82 2fz6 n ASN 46 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 2fz6 h VAL 47 N 0.00 0.67 0.48 2.41 2.07 0.28 -0.61 116.25 121.56 2fz6 h VAL 47 Ca 0.00 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2fz6 h VAL 47 Cb 0.00 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2fz6 h VAL 47 CO 0.00 0.07 -0.23 0.00 0.02 0.00 0.00 177.57 177.43 2fz6 n ALA 49 N -2.43 3.27 -0.08 0.00 0.00 0.44 -1.82 120.51 119.88 2fz6 n ALA 49 Ca -0.08 -2.33 -0.16 0.00 0.00 0.00 0.00 53.44 50.87 2fz6 n ALA 49 Cb 0.26 -3.27 -0.07 0.00 0.00 0.00 0.00 19.45 16.37 2fz6 n ALA 49 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2fz6 n LYS 50 N 5.82 0.37 -0.01 0.00 2.85 -1.16 -4.34 118.16 121.69 2fz6 n LYS 50 Ca 0.41 0.13 0.13 0.00 -1.05 0.00 0.00 58.31 57.94 2fz6 n LYS 50 Cb 0.25 -1.19 0.63 0.00 -0.65 0.00 0.00 35.03 34.08 2fz6 n LYS 50 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 2fz6 n THR 51 N -3.47 0.04 -0.36 0.58 5.66 -0.76 -4.86 114.28 111.11 2fz6 n THR 51 Ca -0.32 -0.15 0.00 0.00 -3.05 0.00 0.00 64.05 60.53 2fz6 n THR 51 Cb 0.76 0.05 0.00 0.00 -1.55 0.00 0.00 70.33 69.59 2fz6 n THR 51 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2fz6 n GLY 52 N 1.06 1.94 3.55 1.09 0.00 -1.24 -5.00 105.19 106.58 2fz6 n GLY 52 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2fz6 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fz6 n ALA 53 N 0.12 -0.45 -2.49 4.61 0.00 -1.20 -4.42 120.51 116.68 2fz6 n ALA 53 Ca 0.00 0.02 -0.32 0.00 0.00 0.00 0.00 53.44 53.14 2fz6 n ALA 53 Cb 0.00 -1.97 -0.12 0.00 0.00 0.00 0.00 19.45 17.35 2fz6 n ALA 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2fz6 s GLN 54 N -2.37 2.31 -0.79 0.00 2.00 0.17 0.17 119.66 121.15 2fz6 s GLN 54 Ca 0.71 -0.84 -0.25 0.00 -2.00 0.00 0.00 55.36 52.98 2fz6 s GLN 54 Cb -0.45 -2.32 -0.01 0.00 0.80 0.00 0.00 33.01 31.04 2fz6 s GLN 54 CO 0.51 0.58 1.74 -1.25 -0.50 0.00 0.00 175.29 176.37 2fz6 s PRO 55 N -1.23 2.84 0.13 1.67 0.04 -1.26 -0.66 135.00 136.51 2fz6 s PRO 55 Ca 0.14 -0.09 0.05 0.00 0.04 0.00 0.00 61.00 61.15 2fz6 s PRO 55 Cb -0.11 -4.73 -0.04 0.00 0.04 0.00 0.00 34.50 29.67 2fz6 s PRO 55 CO 0.05 -2.78 -0.12 -0.51 0.04 0.00 0.00 177.00 173.68 2fz6 s LEU 56 N 8.27 2.46 -0.21 -3.56 1.43 0.11 -0.64 118.68 126.54 2fz6 s LEU 56 Ca 0.60 -0.89 -0.03 0.00 -1.03 0.00 0.00 54.13 52.78 2fz6 s LEU 56 Cb -0.08 -0.44 -0.01 0.00 0.03 0.00 0.00 46.19 45.69 2fz6 s LEU 56 CO 0.08 -0.23 -0.07 0.00 0.23 0.00 0.00 176.35 176.36 2fz6 n VAL 59 N 2.13 0.00 -1.90 0.00 0.24 0.12 -2.50 118.33 116.42 2fz6 n VAL 59 Ca -0.17 -0.24 -0.42 0.00 -2.04 0.00 0.00 64.34 61.47 2fz6 n VAL 59 Cb 0.55 -0.86 -0.03 0.00 -1.47 0.00 0.00 33.84 32.03 2fz6 n VAL 59 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fz6 s ALA 60 N -2.22 3.64 0.14 2.33 0.00 -1.23 -4.81 121.76 119.61 2fz6 s ALA 60 Ca 0.62 1.13 -0.33 0.00 0.00 0.00 0.00 51.96 53.37 2fz6 s ALA 60 Cb -0.16 -3.75 -0.13 0.00 0.00 0.00 0.00 23.12 19.08 2fz6 s ALA 60 CO 0.58 -1.32 1.65 -2.30 0.00 0.00 0.00 175.76 174.38 2fz6 n PRO 61 N 6.60 2.30 -3.83 0.00 -0.02 -1.26 -4.98 135.00 133.81 2fz6 n PRO 61 Ca 0.17 0.83 -0.29 0.00 -2.02 0.00 0.00 63.50 62.19 2fz6 n PRO 61 Cb 0.41 -2.63 -0.13 0.00 -0.02 0.00 0.00 33.50 31.14 2fz6 n PRO 61 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2fz6 s VAL 62 N 1.37 2.12 0.00 -1.45 1.01 -1.26 -5.08 120.40 117.11 2fz6 s VAL 62 Ca 0.80 -3.21 0.00 0.00 0.00 0.00 0.00 61.98 59.57 2fz6 s VAL 62 Cb -0.64 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2fz6 s VAL 62 CO 0.38 -0.89 0.00 0.00 0.00 0.00 0.00 175.10 174.59 2fz6 n ALA 63 N 3.02 -0.16 0.00 5.51 0.00 -1.26 0.56 120.51 128.18 2fz6 n ALA 63 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2fz6 n ALA 63 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2fz6 n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fz6 n GLY 64 N 0.00 2.29 3.84 0.00 0.00 -1.26 -4.97 105.19 105.09 2fz6 n GLY 64 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2fz6 n GLY 64 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2fz6 s GLN 65 N 0.00 3.59 0.17 1.61 0.74 0.19 -5.04 119.66 120.93 2fz6 s GLN 65 Ca 0.00 -0.16 -0.33 0.00 0.05 0.00 0.00 55.36 54.92 2fz6 s GLN 65 Cb 0.00 -3.23 -0.15 0.00 1.10 0.00 0.00 33.01 30.73 2fz6 s GLN 65 CO 0.00 0.67 1.29 0.00 -0.55 0.00 0.00 175.29 176.71 2fz6 n ALA 66 N 2.32 -0.14 -2.56 1.58 0.00 -1.26 -4.46 120.51 115.99 2fz6 n ALA 66 Ca -0.19 0.46 -0.43 0.00 0.00 0.00 0.00 53.44 53.28 2fz6 n ALA 66 Cb 0.54 -2.13 -0.05 0.00 0.00 0.00 0.00 19.45 17.82 2fz6 n ALA 66 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2fz6 s LEU 67 N 0.51 4.14 0.24 0.00 2.96 -1.26 -4.89 118.68 120.37 2fz6 s LEU 67 Ca 0.74 0.08 -0.30 0.00 -0.22 0.00 0.00 54.13 54.44 2fz6 s LEU 67 Cb -0.80 -3.06 -0.10 0.00 0.50 0.00 0.00 46.19 42.73 2fz6 s LEU 67 CO 0.49 -0.92 1.37 -0.76 -1.32 0.00 0.00 176.35 175.21 2fz6 s LEU 68 N 3.41 4.40 -0.10 -0.68 2.01 -1.26 -2.34 118.68 124.13 2fz6 s LEU 68 Ca 0.33 2.55 -0.06 0.00 0.01 0.00 0.00 54.13 56.96 2fz6 s LEU 68 Cb -0.12 -3.62 0.04 0.00 0.01 0.00 0.00 46.19 42.50 2fz6 s LEU 68 CO 0.23 -0.60 0.24 0.00 1.01 0.00 0.00 176.35 177.22 2fz6 s GLN 70 N 0.91 3.26 0.43 0.00 -0.21 0.30 -4.29 119.66 120.07 2fz6 s GLN 70 Ca -0.06 -0.26 -0.25 0.00 0.02 0.00 0.00 55.36 54.80 2fz6 s GLN 70 Cb -0.08 -3.03 -0.10 0.00 1.00 0.00 0.00 33.01 30.81 2fz6 s GLN 70 CO -0.06 0.74 1.21 0.25 -2.12 0.00 0.00 175.29 175.31 2fz6 n THR 71 N 1.91 2.59 -1.79 -0.19 -2.24 -1.26 -0.72 114.28 112.59 2fz6 n THR 71 Ca -0.18 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.68 2fz6 n THR 71 Cb 0.54 -1.47 -0.03 0.00 -2.10 0.00 0.00 70.33 67.28 2fz6 n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fz6 s ALA 72 N -1.22 3.87 -0.86 6.98 0.00 0.19 -4.68 121.76 126.04 2fz6 s ALA 72 Ca 0.62 1.54 -0.25 0.00 0.00 0.00 0.00 51.96 53.87 2fz6 s ALA 72 Cb -0.52 -3.67 -0.06 0.00 0.00 0.00 0.00 23.12 18.87 2fz6 s ALA 72 CO 0.57 -0.90 2.03 0.14 0.00 0.00 0.00 175.76 177.60 2fz6 s VAL 73 N 0.93 3.36 0.00 0.00 -7.23 -1.26 -4.42 120.40 111.78 2fz6 s VAL 73 Ca 0.71 -0.26 0.00 0.00 -1.81 0.00 0.00 61.98 60.62 2fz6 s VAL 73 Cb -0.48 -3.82 0.00 0.00 0.56 0.00 0.00 36.38 32.64 2fz6 s VAL 73 CO 0.35 -0.77 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 2fz6 n GLY 74 N 6.75 1.69 0.00 2.32 0.00 -1.26 -4.49 105.19 110.20 2fz6 n GLY 74 Ca 0.40 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2fz6 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32