#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fb7 n TYR 17 N 0.00 0.00 -2.36 6.00 4.11 -1.26 -4.33 117.16 119.32 2fb7 n TYR 17 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.49 2fb7 n TYR 17 Cb 0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 39.34 39.31 2fb7 n TYR 17 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2fb7 s ILE 18 N 0.00 3.71 -3.84 -3.48 1.09 -1.26 -4.73 121.20 112.69 2fb7 s ILE 18 Ca 0.00 0.56 0.00 0.00 -1.10 0.00 0.00 60.65 60.11 2fb7 s ILE 18 Cb 0.00 -4.44 0.00 0.00 -1.06 0.00 0.00 42.46 36.96 2fb7 s ILE 18 CO 0.00 -1.24 0.00 0.61 -0.10 0.00 0.00 174.94 174.21 2fb7 n GLY 19 N 5.34 0.83 3.63 6.18 0.00 -1.26 -4.91 105.19 115.01 2fb7 n GLY 19 Ca 0.12 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.74 2fb7 n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fb7 s SER 20 N -3.73 6.38 -0.80 1.61 0.01 -0.29 -4.85 113.70 112.03 2fb7 s SER 20 Ca 0.00 0.45 -0.20 0.00 1.31 0.00 0.00 55.95 57.51 2fb7 s SER 20 Cb 0.00 -2.24 0.11 0.00 0.21 0.00 0.00 66.02 64.10 2fb7 s SER 20 CO 0.00 -0.18 1.02 -0.54 0.41 0.00 0.00 173.24 173.95 2fb7 s LYS 21 N 1.88 3.38 0.33 12.44 3.01 -1.26 -0.17 119.74 139.35 2fb7 s LYS 21 Ca 0.19 -1.44 0.07 0.00 -1.01 0.00 0.00 55.97 53.77 2fb7 s LYS 21 Cb -0.15 -4.61 -0.02 0.00 -1.01 0.00 0.00 37.83 32.03 2fb7 s LYS 21 CO 0.09 -1.75 0.24 0.44 0.51 0.00 0.00 175.35 174.88 2fb7 n ILE 22 N 5.60 0.00 -4.35 2.17 -6.64 -1.01 -4.21 119.36 110.92 2fb7 n ILE 22 Ca 0.11 -2.29 -0.21 0.00 -1.77 0.00 0.00 62.75 58.58 2fb7 n ILE 22 Cb 0.47 1.07 -0.16 0.00 -1.44 0.00 0.00 39.64 39.58 2fb7 n ILE 22 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 2fb7 s SER 23 N -3.25 1.24 0.02 7.28 1.04 -1.19 -2.95 113.70 115.90 2fb7 s SER 23 Ca 0.33 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.59 2fb7 s SER 23 Cb 0.02 -0.53 -0.02 0.00 0.10 0.00 0.00 66.02 65.59 2fb7 s SER 23 CO 0.24 0.00 -0.07 -0.22 0.98 0.00 0.00 173.24 174.17 2fb7 s LEU 24 N 0.65 2.15 -0.13 2.42 0.20 -1.09 -2.18 118.68 120.71 2fb7 s LEU 24 Ca -0.11 -0.36 0.01 0.00 0.69 0.00 0.00 54.13 54.37 2fb7 s LEU 24 Cb -0.13 -0.21 -0.01 0.00 -0.43 0.00 0.00 46.19 45.41 2fb7 s LEU 24 CO 0.01 -0.09 -0.17 -0.63 -0.29 0.00 0.00 176.35 175.19 2fb7 s ILE 25 N -0.84 2.66 0.88 6.68 1.01 0.15 -0.16 121.20 131.58 2fb7 s ILE 25 Ca -0.05 -0.79 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 2fb7 s ILE 25 Cb -0.07 -2.09 0.12 0.00 0.01 0.00 0.00 42.46 40.43 2fb7 s ILE 25 CO 0.00 0.53 1.16 -0.55 0.00 0.00 0.00 174.94 176.08 2fb7 s SER 26 N 0.47 3.79 0.61 3.58 0.15 0.11 -0.50 113.70 121.91 2fb7 s SER 26 Ca -0.12 0.86 0.33 0.00 0.70 0.00 0.00 55.95 57.72 2fb7 s SER 26 Cb -0.16 -1.37 1.91 0.00 -1.71 0.00 0.00 66.02 64.69 2fb7 s SER 26 CO 0.05 -2.36 2.22 0.07 1.20 0.00 0.00 173.24 174.42 2fb7 h LYS 27 N -1.37 0.00 -0.84 5.44 -0.00 -1.77 0.70 116.57 118.74 2fb7 h LYS 27 Ca -0.49 0.00 -0.23 0.00 -0.00 0.00 0.00 60.65 59.93 2fb7 h LYS 27 Cb 1.33 0.00 -0.14 0.00 -0.00 0.00 0.00 32.23 33.42 2fb7 h LYS 27 CO 0.62 0.00 0.29 0.00 -0.00 0.00 0.00 179.45 180.36 2fb7 n ALA 28 N -2.25 4.42 -2.16 0.07 0.00 -1.26 -4.87 120.51 114.47 2fb7 n ALA 28 Ca -0.02 -2.02 -0.14 0.00 0.00 0.00 0.00 53.44 51.26 2fb7 n ALA 28 Cb 0.16 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 2fb7 n ALA 28 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2fb7 n GLU 29 N -0.23 -1.11 -2.91 0.00 4.71 0.23 -4.96 120.64 116.38 2fb7 n GLU 29 Ca 0.37 0.72 -0.43 0.00 -0.01 0.00 0.00 57.16 57.81 2fb7 n GLU 29 Cb 1.27 -4.98 -0.04 0.00 -1.01 0.00 0.00 31.44 26.68 2fb7 n GLU 29 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2fb7 s ILE 30 N -2.68 4.49 0.08 -3.67 -1.09 -1.15 -4.82 121.20 112.37 2fb7 s ILE 30 Ca 0.00 -0.74 -0.25 0.00 -2.23 0.00 0.00 60.65 57.43 2fb7 s ILE 30 Cb 0.00 -4.68 -0.06 0.00 -1.58 0.00 0.00 42.46 36.14 2fb7 s ILE 30 CO 0.00 -1.42 0.75 0.00 -1.23 0.00 0.00 174.94 173.04 2fb7 s ARG 31 N 3.53 4.49 0.25 2.79 3.03 -1.26 0.03 118.95 131.82 2fb7 s ARG 31 Ca 0.23 1.06 0.07 0.00 2.03 0.00 0.00 55.73 59.12 2fb7 s ARG 31 Cb -0.15 -3.32 -0.05 0.00 -1.03 0.00 0.00 34.95 30.39 2fb7 s ARG 31 CO 0.05 0.40 -0.08 1.52 -1.13 0.00 0.00 175.30 176.06 2fb7 s TYR 32 N -0.47 1.84 -0.05 5.89 -0.85 0.77 -4.95 117.35 119.54 2fb7 s TYR 32 Ca 0.37 -0.67 -0.02 0.00 -0.52 0.00 0.00 57.07 56.23 2fb7 s TYR 32 Cb -0.21 -0.99 0.04 0.00 0.38 0.00 0.00 41.96 41.18 2fb7 s TYR 32 CO 0.23 0.29 0.10 -2.00 -1.52 0.00 0.00 175.55 172.65 2fb7 s GLU 33 N -3.71 0.01 0.00 -3.49 2.12 -1.26 -2.68 118.70 109.69 2fb7 s GLU 33 Ca 0.27 0.36 0.00 0.00 0.36 0.00 0.00 54.97 55.96 2fb7 s GLU 33 Cb 0.02 -0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.14 2fb7 s GLU 33 CO 0.10 -0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.00 2fb7 n GLY 34 N 4.62 -0.41 3.30 -1.50 0.00 -1.15 -3.95 105.19 106.10 2fb7 n GLY 34 Ca -0.18 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 2fb7 n GLY 34 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fb7 s ILE 35 N -3.94 3.58 0.40 -0.61 -0.00 -1.26 -2.42 121.20 116.96 2fb7 s ILE 35 Ca 0.00 -0.77 -0.23 0.00 -0.00 0.00 0.00 60.65 59.65 2fb7 s ILE 35 Cb 0.00 -2.82 -0.10 0.00 -0.00 0.00 0.00 42.46 39.55 2fb7 s ILE 35 CO 0.00 0.15 1.00 -0.22 -0.00 0.00 0.00 174.94 175.87 2fb7 s LEU 36 N 1.45 4.10 -0.14 0.37 0.20 0.76 -3.89 118.68 121.53 2fb7 s LEU 36 Ca 0.02 1.89 -0.09 0.00 0.69 0.00 0.00 54.13 56.65 2fb7 s LEU 36 Cb -0.17 -4.28 -0.06 0.00 -0.43 0.00 0.00 46.19 41.25 2fb7 s LEU 36 CO -0.00 -0.40 -0.21 0.00 -0.29 0.00 0.00 176.35 175.45 2fb7 n TYR 37 N -0.19 0.00 -3.92 5.38 9.36 -0.37 -1.13 117.16 126.28 2fb7 n TYR 37 Ca 0.05 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.17 2fb7 n TYR 37 Cb 0.51 -0.50 -0.10 0.00 -0.63 0.00 0.00 39.34 38.62 2fb7 n TYR 37 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 2fb7 s THR 38 N -2.35 0.11 -0.29 2.97 2.01 -1.18 -4.93 115.64 111.97 2fb7 s THR 38 Ca -0.21 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 60.94 2fb7 s THR 38 Cb 0.07 -0.53 0.19 0.00 0.01 0.00 0.00 72.50 72.24 2fb7 s THR 38 CO 0.27 -0.49 0.58 -0.51 -0.69 0.00 0.00 174.62 173.79 2fb7 s ILE 39 N -1.79 -0.98 -0.06 1.82 -1.16 -1.21 -1.33 121.20 116.49 2fb7 s ILE 39 Ca -0.12 -0.01 0.03 0.00 -0.51 0.00 0.00 60.65 60.03 2fb7 s ILE 39 Cb -0.06 -1.00 0.01 0.00 0.61 0.00 0.00 42.46 42.02 2fb7 s ILE 39 CO -0.01 -0.01 -0.14 -1.81 -2.81 0.00 0.00 174.94 170.15 2fb7 s ASP 40 N 2.82 1.97 0.24 4.50 1.11 0.19 -4.85 116.67 122.65 2fb7 s ASP 40 Ca 0.14 -0.33 -0.00 0.00 0.18 0.00 0.00 52.55 52.54 2fb7 s ASP 40 Cb -0.12 -0.82 0.27 0.00 1.07 0.00 0.00 42.92 43.31 2fb7 s ASP 40 CO -0.24 0.07 1.62 0.00 1.18 0.00 0.00 175.17 177.81 2fb7 h THR 41 N 5.77 1.30 0.21 -1.27 1.03 -1.86 0.13 112.91 118.23 2fb7 h THR 41 Ca -0.30 -1.51 -0.01 0.00 -0.01 0.00 0.00 66.41 64.58 2fb7 h THR 41 Cb 1.19 1.52 0.00 0.00 -1.07 0.00 0.00 68.15 69.80 2fb7 h THR 41 CO 0.48 0.48 -0.10 -0.08 -0.01 0.00 0.00 175.52 176.28 2fb7 h GLU 42 N 0.44 -0.28 0.00 0.00 4.81 -1.89 0.20 114.58 117.86 2fb7 h GLU 42 Ca 0.04 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2fb7 h GLU 42 Cb 0.85 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.29 2fb7 h GLU 42 CO 0.07 -0.18 -0.20 0.27 -0.73 0.00 0.00 179.01 178.24 2fb7 n ASN 43 N -4.74 0.98 -2.45 1.04 2.04 -1.25 -4.65 115.26 106.23 2fb7 n ASN 43 Ca -0.04 0.00 -0.31 0.00 -0.44 0.00 0.00 54.58 53.79 2fb7 n ASN 43 Cb 0.11 0.15 0.03 0.00 -2.53 0.00 0.00 39.78 37.55 2fb7 n ASN 43 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 2fb7 n SER 44 N -0.53 7.19 -2.69 0.53 7.64 -1.20 -4.92 113.62 119.64 2fb7 n SER 44 Ca 0.00 -3.55 0.00 0.00 1.01 0.00 0.00 58.87 56.33 2fb7 n SER 44 Cb 0.05 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 2fb7 n SER 44 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2fb7 n THR 45 N -0.22 0.00 -3.02 0.44 -2.24 0.45 0.55 114.28 110.25 2fb7 n THR 45 Ca 0.51 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.86 2fb7 n THR 45 Cb 0.50 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.68 2fb7 n THR 45 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2fb7 s VAL 46 N 0.00 4.64 -0.41 2.28 1.01 -1.00 -3.28 120.40 123.64 2fb7 s VAL 46 Ca 0.00 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.19 2fb7 s VAL 46 Cb 0.00 -4.51 0.02 0.00 0.00 0.00 0.00 36.38 31.89 2fb7 s VAL 46 CO 0.00 -1.15 0.72 0.00 0.00 0.00 0.00 175.10 174.67 2fb7 s ALA 47 N 3.21 3.37 -0.15 5.51 0.00 -0.45 -1.13 121.76 132.12 2fb7 s ALA 47 Ca 0.17 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.18 2fb7 s ALA 47 Cb -0.20 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 2fb7 s ALA 47 CO 0.10 -1.68 -0.13 -1.17 0.00 0.00 0.00 175.76 172.89 2fb7 s LEU 48 N 3.02 2.67 0.04 0.00 2.96 -0.82 -1.24 118.68 125.31 2fb7 s LEU 48 Ca 0.27 -0.38 -0.03 0.00 -0.22 0.00 0.00 54.13 53.77 2fb7 s LEU 48 Cb -0.13 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 2fb7 s LEU 48 CO 0.19 0.12 0.04 0.00 -1.32 0.00 0.00 176.35 175.38 2fb7 s ALA 49 N 0.64 0.10 -0.97 5.97 0.00 -1.25 -2.43 121.76 123.82 2fb7 s ALA 49 Ca -0.07 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2fb7 s ALA 49 Cb -0.15 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.20 2fb7 s ALA 49 CO 0.03 -0.30 0.00 0.36 0.00 0.00 0.00 175.76 175.85 2fb7 n LYS 50 N 0.78 -2.09 -2.02 0.00 2.85 -1.26 -4.51 118.16 111.90 2fb7 n LYS 50 Ca -0.19 0.55 -0.43 0.00 -1.05 0.00 0.00 58.31 57.19 2fb7 n LYS 50 Cb 0.58 -5.05 -0.03 0.00 -0.65 0.00 0.00 35.03 29.88 2fb7 n LYS 50 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2fb7 s VAL 51 N -2.41 3.52 0.05 0.58 0.11 -1.26 -4.55 120.40 116.44 2fb7 s VAL 51 Ca 0.00 0.54 -0.12 0.00 -2.93 0.00 0.00 61.98 59.47 2fb7 s VAL 51 Cb 0.00 -3.65 0.04 0.00 -1.53 0.00 0.00 36.38 31.24 2fb7 s VAL 51 CO 0.00 -0.38 0.54 0.54 -3.33 0.00 0.00 175.10 172.47 2fb7 n ARG 52 N 8.25 0.22 -0.53 1.54 5.12 -1.25 -4.82 116.66 125.19 2fb7 n ARG 52 Ca 0.22 -0.58 -0.15 0.00 -1.93 0.00 0.00 57.85 55.42 2fb7 n ARG 52 Cb 0.46 0.83 0.12 0.00 -1.16 0.00 0.00 32.46 32.71 2fb7 n ARG 52 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2fb7 n SER 53 N -0.80 -1.45 0.00 0.55 7.64 -1.26 -4.37 113.62 113.93 2fb7 n SER 53 Ca 0.00 -0.85 0.00 0.00 1.01 0.00 0.00 58.87 59.04 2fb7 n SER 53 Cb 0.28 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2fb7 n SER 53 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2fb7 n PHE 54 N -3.61 0.00 0.00 1.43 3.01 0.41 -3.85 117.46 114.85 2fb7 n PHE 54 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 2fb7 n PHE 54 Cb 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 2fb7 n PHE 54 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fb7 n GLY 55 N 3.60 -0.33 5.00 1.37 0.00 0.26 -2.79 105.19 112.30 2fb7 n GLY 55 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2fb7 n GLY 55 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fb7 n THR 56 N -1.55 0.00 0.00 2.61 -1.04 -1.26 -3.75 114.28 109.30 2fb7 n THR 56 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2fb7 n THR 56 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2fb7 n THR 56 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2fb7 n GLU 57 N 0.00 0.00 0.00 -2.82 -0.58 -1.26 -3.78 120.64 112.20 2fb7 n GLU 57 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2fb7 n GLU 57 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2fb7 n GLU 57 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2fb7 n ASP 58 N 2.23 0.00 -3.88 1.62 2.03 -1.26 -5.13 116.55 112.15 2fb7 n ASP 58 Ca 0.00 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.17 2fb7 n ASP 58 Cb 0.00 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.25 2fb7 n ASP 58 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2fb7 s ARG 59 N -0.83 0.17 -0.73 -0.67 0.52 -1.25 -5.04 118.95 111.11 2fb7 s ARG 59 Ca 0.00 -0.02 -0.17 0.00 -0.52 0.00 0.00 55.73 55.02 2fb7 s ARG 59 Cb 0.00 -0.22 -0.13 0.00 0.52 0.00 0.00 34.95 35.12 2fb7 s ARG 59 CO 0.00 -0.01 1.92 -2.30 0.02 0.00 0.00 175.30 174.93 2fb7 n PRO 60 N 3.32 1.52 0.00 3.54 -0.02 -1.26 -4.62 135.00 137.48 2fb7 n PRO 60 Ca -0.16 -1.62 0.00 0.00 -2.02 0.00 0.00 63.50 59.70 2fb7 n PRO 60 Cb 0.57 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2fb7 n PRO 60 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2fb7 n THR 61 N 5.47 0.00 -3.12 3.45 5.66 -1.26 -4.40 114.28 120.08 2fb7 n THR 61 Ca 0.46 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 61.31 2fb7 n THR 61 Cb 0.30 -0.14 0.00 0.00 -1.55 0.00 0.00 70.33 68.94 2fb7 n THR 61 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2fb7 n ASP 62 N 0.00 -2.60 -2.44 1.09 2.03 -1.26 -2.13 116.55 111.23 2fb7 n ASP 62 Ca 0.00 -0.49 -0.06 0.00 0.52 0.00 0.00 54.79 54.77 2fb7 n ASP 62 Cb 0.00 -0.85 0.01 0.00 -0.72 0.00 0.00 41.12 39.55 2fb7 n ASP 62 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2fb7 n ARG 63 N -1.50 -1.67 0.00 -0.67 5.12 -1.26 -4.41 116.66 112.28 2fb7 n ARG 63 Ca -0.16 1.64 0.00 0.00 -1.93 0.00 0.00 57.85 57.39 2fb7 n ARG 63 Cb 0.38 -4.42 0.00 0.00 -1.16 0.00 0.00 32.46 27.26 2fb7 n ARG 63 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2fb7 n PRO 64 N -0.36 0.00 -3.96 5.56 -0.02 -1.15 -4.90 135.00 130.17 2fb7 n PRO 64 Ca 0.08 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.29 2fb7 n PRO 64 Cb 0.32 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.76 2fb7 n PRO 64 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2fb7 s ILE 65 N 0.00 5.18 0.07 4.25 -4.36 -0.91 -4.95 121.20 120.48 2fb7 s ILE 65 Ca 0.00 -0.69 0.02 0.00 -0.26 0.00 0.00 60.65 59.72 2fb7 s ILE 65 Cb 0.00 -3.63 -0.04 0.00 1.25 0.00 0.00 42.46 40.04 2fb7 s ILE 65 CO 0.00 -0.04 0.09 0.00 0.24 0.00 0.00 174.94 175.23 2fb7 s ALA 66 N -1.68 3.62 0.04 2.27 0.00 -1.26 -4.44 121.76 120.30 2fb7 s ALA 66 Ca 0.34 -0.97 -0.28 0.00 0.00 0.00 0.00 51.96 51.04 2fb7 s ALA 66 Cb -0.11 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 2fb7 s ALA 66 CO 0.27 0.75 0.90 -1.25 0.00 0.00 0.00 175.76 176.44 2fb7 s PRO 67 N -2.32 4.58 0.71 0.00 0.04 -1.25 0.88 135.00 137.65 2fb7 s PRO 67 Ca 0.29 1.31 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 2fb7 s PRO 67 Cb -0.12 -3.41 0.02 0.00 0.04 0.00 0.00 34.50 31.02 2fb7 s PRO 67 CO 0.22 0.11 1.07 -0.98 0.04 0.00 0.00 177.00 177.45 2fb7 s ARG 68 N 0.45 2.84 0.00 4.56 1.70 -1.12 -4.30 118.95 123.09 2fb7 s ARG 68 Ca 0.46 0.85 0.00 0.00 -0.47 0.00 0.00 55.73 56.58 2fb7 s ARG 68 Cb -0.21 -1.99 0.00 0.00 -0.57 0.00 0.00 34.95 32.18 2fb7 s ARG 68 CO 0.27 -1.14 0.25 -3.47 -1.08 0.00 0.00 175.30 170.12 2fb7 n ASP 69 N -3.15 0.50 -0.75 -2.89 2.03 -1.26 -4.95 116.55 106.08 2fb7 n ASP 69 Ca 0.07 -0.80 0.09 0.00 0.52 0.00 0.00 54.79 54.67 2fb7 n ASP 69 Cb 0.54 0.22 -0.04 0.00 -0.72 0.00 0.00 41.12 41.12 2fb7 n ASP 69 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2fb7 n GLU 70 N -0.22 -1.68 -4.19 -0.67 2.13 -1.26 -5.07 120.64 109.68 2fb7 n GLU 70 Ca 0.00 1.32 -0.11 0.00 0.66 0.00 0.00 57.16 59.02 2fb7 n GLU 70 Cb 0.05 -1.98 -0.10 0.00 0.27 0.00 0.00 31.44 29.68 2fb7 n GLU 70 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2fb7 s THR 71 N -3.16 0.31 0.00 6.31 -4.23 -1.26 -4.98 115.64 108.63 2fb7 s THR 71 Ca 0.00 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 2fb7 s THR 71 Cb 0.00 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.72 2fb7 s THR 71 CO 0.00 -0.43 0.00 0.33 -0.54 0.00 0.00 174.62 173.98 2fb7 n PHE 72 N -0.17 0.00 0.17 3.99 7.35 -1.26 -4.89 117.46 122.65 2fb7 n PHE 72 Ca -0.05 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.69 2fb7 n PHE 72 Cb 0.64 0.01 0.14 0.00 0.35 0.00 0.00 39.48 40.62 2fb7 n PHE 72 CO 0.00 0.00 0.00 1.05 -0.76 0.00 0.00 176.76 177.05 2fb7 h GLU 73 N 0.00 0.00 -2.34 -4.13 4.11 -2.01 -3.50 114.58 106.71 2fb7 h GLU 73 Ca 0.00 0.00 0.27 0.00 0.07 0.00 0.00 59.36 59.70 2fb7 h GLU 73 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 2fb7 h GLU 73 CO 0.00 0.37 -0.52 0.66 0.07 0.00 0.00 179.01 179.58 2fb7 n TYR 74 N -3.25 -2.62 -3.92 2.06 4.01 -1.26 -5.01 117.16 107.18 2fb7 n TYR 74 Ca 0.02 1.34 -0.10 0.00 -0.16 0.00 0.00 57.90 59.00 2fb7 n TYR 74 Cb 0.64 -2.38 -0.12 0.00 -0.31 0.00 0.00 39.34 37.17 2fb7 n TYR 74 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2fb7 s ILE 75 N -2.44 0.07 0.14 -0.72 -4.36 -1.02 -5.06 121.20 107.81 2fb7 s ILE 75 Ca 0.00 -0.55 0.09 0.00 -0.26 0.00 0.00 60.65 59.94 2fb7 s ILE 75 Cb 0.00 -0.22 -0.04 0.00 1.25 0.00 0.00 42.46 43.45 2fb7 s ILE 75 CO 0.00 -0.30 -0.17 -0.63 0.24 0.00 0.00 174.94 174.08 2fb7 s ILE 76 N -0.92 2.83 -0.02 8.37 -1.09 -1.26 -1.94 121.20 127.17 2fb7 s ILE 76 Ca -0.10 -1.62 0.06 0.00 -2.23 0.00 0.00 60.65 56.77 2fb7 s ILE 76 Cb -0.06 -2.33 -0.01 0.00 -1.58 0.00 0.00 42.46 38.48 2fb7 s ILE 76 CO -0.00 0.03 -0.21 -0.36 -1.23 0.00 0.00 174.94 173.17 2fb7 s PHE 77 N -1.33 1.86 0.59 3.97 0.08 -0.28 -4.99 117.98 117.88 2fb7 s PHE 77 Ca 0.20 -0.37 0.31 0.00 0.12 0.00 0.00 56.93 57.19 2fb7 s PHE 77 Cb -0.10 -1.20 1.22 0.00 -0.57 0.00 0.00 43.02 42.37 2fb7 s PHE 77 CO 0.11 -0.05 1.53 0.00 -0.10 0.00 0.00 175.22 176.71 2fb7 h ARG 78 N 5.68 0.00 0.00 0.44 2.47 -1.90 -2.64 114.38 118.44 2fb7 h ARG 78 Ca -0.38 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.34 2fb7 h ARG 78 Cb 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 2fb7 h ARG 78 CO 0.48 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.42 2fb7 n GLY 79 N -1.69 1.24 0.00 0.04 0.00 -1.26 -4.13 105.19 99.38 2fb7 n GLY 79 Ca 0.22 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.32 2fb7 n GLY 79 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2fb7 n SER 80 N 2.84 0.00 -0.67 1.61 2.88 0.70 -2.64 113.62 118.35 2fb7 n SER 80 Ca 0.00 0.22 0.06 0.00 -1.33 0.00 0.00 58.87 57.82 2fb7 n SER 80 Cb 0.00 -0.38 0.20 0.00 -0.75 0.00 0.00 64.21 63.27 2fb7 n SER 80 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2fb7 n ASP 81 N -1.38 1.70 -4.84 -3.46 8.00 -1.26 -5.06 116.55 110.24 2fb7 n ASP 81 Ca 0.07 -3.80 -0.30 0.00 0.71 0.00 0.00 54.79 51.47 2fb7 n ASP 81 Cb 0.19 -0.51 0.06 0.00 -0.02 0.00 0.00 41.12 40.83 2fb7 n ASP 81 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2fb7 s ILE 82 N -3.07 3.60 -0.08 0.53 -5.25 -1.08 -2.67 121.20 113.18 2fb7 s ILE 82 Ca 0.38 0.52 -0.10 0.00 -0.99 0.00 0.00 60.65 60.46 2fb7 s ILE 82 Cb 0.37 -3.39 -0.03 0.00 2.95 0.00 0.00 42.46 42.36 2fb7 s ILE 82 CO -0.07 -0.68 -0.20 1.17 -1.79 0.00 0.00 174.94 173.37 2fb7 n LYS 83 N -3.14 0.30 -3.68 0.37 3.00 0.34 -4.64 118.16 110.71 2fb7 n LYS 83 Ca 0.07 0.12 -0.15 0.00 -0.00 0.00 0.00 58.31 58.35 2fb7 n LYS 83 Cb 0.56 -0.99 -0.08 0.00 0.00 0.00 0.00 35.03 34.52 2fb7 n LYS 83 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2fb7 s ASP 84 N -5.60 -0.33 -0.22 3.14 2.15 -1.14 -4.99 116.67 109.69 2fb7 s ASP 84 Ca -0.16 0.25 -0.14 0.00 0.43 0.00 0.00 52.55 52.93 2fb7 s ASP 84 Cb 0.02 0.38 0.07 0.00 -0.30 0.00 0.00 42.92 43.09 2fb7 s ASP 84 CO 0.24 -0.51 0.55 -1.48 -0.17 0.00 0.00 175.17 173.80 2fb7 s LEU 85 N -1.35 -0.41 -0.02 -1.34 -0.00 -1.26 0.35 118.68 114.65 2fb7 s LEU 85 Ca -0.12 1.17 0.06 0.00 -0.00 0.00 0.00 54.13 55.24 2fb7 s LEU 85 Cb -0.03 1.86 -0.01 0.00 -0.00 0.00 0.00 46.19 48.00 2fb7 s LEU 85 CO 0.05 -0.21 -0.19 0.28 -0.00 0.00 0.00 176.35 176.28 2fb7 s THR 86 N 1.20 1.53 -0.38 5.48 -1.32 -0.92 -5.03 115.64 116.21 2fb7 s THR 86 Ca -0.07 -0.83 -0.02 0.00 -1.21 0.00 0.00 61.69 59.55 2fb7 s THR 86 Cb -0.06 -1.28 0.09 0.00 -1.51 0.00 0.00 72.50 69.75 2fb7 s THR 86 CO -0.12 0.43 0.14 -0.69 -2.21 0.00 0.00 174.62 172.18 2fb7 s VAL 87 N -0.45 3.16 -0.30 5.08 1.01 -1.26 -3.14 120.40 124.50 2fb7 s VAL 87 Ca 0.07 -1.89 -0.15 0.00 0.00 0.00 0.00 61.98 60.02 2fb7 s VAL 87 Cb -0.08 -3.09 0.16 0.00 0.00 0.00 0.00 36.38 33.38 2fb7 s VAL 87 CO -0.01 -0.53 0.98 0.00 0.00 0.00 0.00 175.10 175.54 2fb7 s GLU 89 N 2.29 3.84 -0.32 0.00 -1.05 -1.26 -4.83 118.70 117.37 2fb7 s GLU 89 Ca -0.04 -0.06 -0.28 0.00 -0.15 0.00 0.00 54.97 54.44 2fb7 s GLU 89 Cb -0.06 -3.72 -0.03 0.00 -0.44 0.00 0.00 34.13 29.88 2fb7 s GLU 89 CO -0.17 -0.43 1.90 -2.14 0.95 0.00 0.00 175.26 175.38 2fb7 s PRO 90 N 2.18 3.24 -0.83 -4.83 0.02 -1.26 -4.94 135.00 128.57 2fb7 s PRO 90 Ca 0.16 1.53 -0.20 0.00 0.02 0.00 0.00 61.00 62.51 2fb7 s PRO 90 Cb -0.16 -4.25 0.10 0.00 0.02 0.00 0.00 34.50 30.22 2fb7 s PRO 90 CO 0.11 -1.97 1.08 -1.25 -0.33 0.00 0.00 177.00 174.63 2fb7 s PRO 91 N 5.91 3.41 -0.32 5.54 0.04 -1.26 -4.63 135.00 143.70 2fb7 s PRO 91 Ca 0.84 -1.39 -0.04 0.00 0.04 0.00 0.00 61.00 60.45 2fb7 s PRO 91 Cb -0.24 -4.69 0.01 0.00 0.04 0.00 0.00 34.50 29.62 2fb7 s PRO 91 CO 0.33 -1.81 0.14 1.63 0.04 0.00 0.00 177.00 177.34 2fb7 n LYS 92 N 7.07 -3.07 0.04 4.56 5.02 -1.26 -4.98 118.16 125.54 2fb7 n LYS 92 Ca 0.14 2.53 -0.13 0.00 -2.02 0.00 0.00 58.31 58.83 2fb7 n LYS 92 Cb 0.48 -5.16 -0.09 0.00 -0.02 0.00 0.00 35.03 30.24 2fb7 n LYS 92 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2fb7 h PRO 93 N 2.85 -0.13 0.00 1.97 0.11 -2.02 -3.40 132.00 131.39 2fb7 h PRO 93 Ca -0.01 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2fb7 h PRO 93 Cb 0.30 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2fb7 h PRO 93 CO 0.12 0.29 -0.41 0.44 -0.21 0.00 0.00 178.00 178.22 2fb7 n ILE 94 N -4.94 0.00 -0.26 4.15 -5.35 -1.26 -5.27 119.36 106.43 2fb7 n ILE 94 Ca -0.09 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 2fb7 n ILE 94 Cb 0.25 0.43 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 2fb7 n ILE 94 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02