#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 -1.79 -3.48 0.54 4.01 -1.26 -5.17 117.16 110.01 2fb7 n TYR 17 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 2fb7 n TYR 17 Cb 0.00 0.49 -0.02 0.00 -0.31 0.00 0.00 39.34 39.50 2fb7 n TYR 17 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2fb7 s ILE 18 N -0.98 0.00 0.00 -0.72 2.07 -1.26 -5.18 121.20 115.13 2fb7 s ILE 18 Ca 0.00 -0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.21 2fb7 s ILE 18 Cb 0.00 -1.04 0.00 0.00 0.13 0.00 0.00 42.46 41.55 2fb7 s ILE 18 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 2fb7 n GLY 19 N -0.30 3.76 3.79 1.50 0.00 -1.26 -4.92 105.19 107.76 2fb7 n GLY 19 Ca -0.12 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 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 0.00 5.83 -0.51 1.61 0.01 -1.02 -4.81 113.70 114.81 2fb7 s SER 20 Ca 0.00 0.26 -0.22 0.00 1.31 0.00 0.00 55.95 57.30 2fb7 s SER 20 Cb 0.00 -1.75 0.04 0.00 0.21 0.00 0.00 66.02 64.52 2fb7 s SER 20 CO 0.00 0.34 0.81 -0.54 0.41 0.00 0.00 173.24 174.26 2fb7 s LYS 21 N -1.31 3.28 0.13 12.44 -0.14 -1.26 -2.05 119.74 130.83 2fb7 s LYS 21 Ca 0.18 -0.42 0.02 0.00 -1.36 0.00 0.00 55.97 54.40 2fb7 s LYS 21 Cb -0.12 -4.04 -0.01 0.00 -1.68 0.00 0.00 37.83 31.98 2fb7 s LYS 21 CO 0.08 -1.32 0.08 0.44 -0.76 0.00 0.00 175.35 173.87 2fb7 n ILE 22 N 6.00 0.00 -3.74 2.17 -5.35 -1.02 -3.41 119.36 114.01 2fb7 n ILE 22 Ca -0.01 -0.86 -0.18 0.00 -0.27 0.00 0.00 62.75 61.43 2fb7 n ILE 22 Cb 0.47 0.37 -0.17 0.00 -1.74 0.00 0.00 39.64 38.57 2fb7 n ILE 22 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2fb7 s SER 23 N -1.86 0.69 -0.02 7.28 0.01 -1.08 -3.09 113.70 115.62 2fb7 s SER 23 Ca 0.11 0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.43 2fb7 s SER 23 Cb 0.01 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.10 2fb7 s SER 23 CO 0.08 -0.19 -0.08 -0.22 0.41 0.00 0.00 173.24 173.25 2fb7 s LEU 24 N 1.62 1.77 -0.23 2.44 0.20 -0.74 -0.91 118.68 122.84 2fb7 s LEU 24 Ca -0.02 -0.16 -0.06 0.00 0.69 0.00 0.00 54.13 54.58 2fb7 s LEU 24 Cb -0.13 -0.48 -0.03 0.00 -0.43 0.00 0.00 46.19 45.13 2fb7 s LEU 24 CO -0.03 0.05 0.04 -0.63 -0.29 0.00 0.00 176.35 175.49 2fb7 s ILE 25 N 0.23 4.19 0.57 6.68 1.01 0.12 -0.58 121.20 133.42 2fb7 s ILE 25 Ca -0.03 -0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 2fb7 s ILE 25 Cb -0.08 -2.93 -0.01 0.00 0.01 0.00 0.00 42.46 39.44 2fb7 s ILE 25 CO 0.00 0.38 0.91 -0.55 0.00 0.00 0.00 174.94 175.68 2fb7 s SER 26 N 1.28 5.91 0.00 3.58 0.15 -0.61 0.29 113.70 124.30 2fb7 s SER 26 Ca 0.04 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.65 2fb7 s SER 26 Cb -0.15 -2.05 0.00 0.00 -1.71 0.00 0.00 66.02 62.12 2fb7 s SER 26 CO 0.02 -0.90 0.62 2.29 1.20 0.00 0.00 173.24 176.47 2fb7 n LYS 27 N -2.56 0.00 -0.18 5.44 -0.00 0.89 -0.58 118.16 121.17 2fb7 n LYS 27 Ca 0.04 0.15 0.08 0.00 -0.00 0.00 0.00 58.31 58.58 2fb7 n LYS 27 Cb 0.56 -1.52 0.24 0.00 -0.00 0.00 0.00 35.03 34.32 2fb7 n LYS 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fb7 n ALA 28 N -1.12 2.45 -2.13 0.58 0.00 -1.26 -4.89 120.51 114.14 2fb7 n ALA 28 Ca 0.00 -0.71 -0.13 0.00 0.00 0.00 0.00 53.44 52.60 2fb7 n ALA 28 Cb 0.02 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 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 0.70 -0.99 -4.21 0.00 -0.58 0.25 -5.00 120.64 110.81 2fb7 n GLU 29 Ca 0.15 0.65 -0.34 0.00 -0.42 0.00 0.00 57.16 57.20 2fb7 n GLU 29 Cb 0.37 -4.83 -0.12 0.00 -0.57 0.00 0.00 31.44 26.30 2fb7 n GLU 29 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2fb7 s ILE 30 N -2.61 4.15 -0.30 -3.67 -1.09 -1.15 -4.93 121.20 111.60 2fb7 s ILE 30 Ca 0.00 -0.26 -0.21 0.00 -2.23 0.00 0.00 60.65 57.95 2fb7 s ILE 30 Cb 0.00 -2.85 -0.01 0.00 -1.58 0.00 0.00 42.46 38.02 2fb7 s ILE 30 CO 0.00 0.47 0.68 -0.13 -1.23 0.00 0.00 174.94 174.73 2fb7 s ARG 31 N 0.53 3.93 0.06 2.79 0.52 -1.26 -1.57 118.95 123.95 2fb7 s ARG 31 Ca -0.01 0.40 0.04 0.00 -0.52 0.00 0.00 55.73 55.64 2fb7 s ARG 31 Cb -0.14 -3.72 -0.04 0.00 0.52 0.00 0.00 34.95 31.57 2fb7 s ARG 31 CO 0.02 -0.60 0.02 0.71 0.02 0.00 0.00 175.30 175.47 2fb7 s TYR 32 N 2.71 3.05 -0.03 -0.53 2.02 0.26 -4.97 117.35 119.86 2fb7 s TYR 32 Ca 0.27 0.02 -0.00 0.00 -0.37 0.00 0.00 57.07 56.99 2fb7 s TYR 32 Cb -0.15 -1.59 0.03 0.00 -0.40 0.00 0.00 41.96 39.85 2fb7 s TYR 32 CO 0.12 0.48 0.03 -2.00 -1.57 0.00 0.00 175.55 172.61 2fb7 s GLU 33 N -2.13 0.10 0.00 -0.62 -6.30 -1.26 -1.78 118.70 106.71 2fb7 s GLU 33 Ca 0.25 0.20 0.00 0.00 -2.50 0.00 0.00 54.97 52.91 2fb7 s GLU 33 Cb -0.12 -0.44 0.00 0.00 0.00 0.00 0.00 34.13 33.57 2fb7 s GLU 33 CO 0.17 -0.21 0.00 0.41 0.02 0.00 0.00 175.26 175.65 2fb7 n GLY 34 N 4.52 -0.57 3.17 -1.50 0.00 -1.18 -3.53 105.19 106.10 2fb7 n GLY 34 Ca -0.20 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 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 -3.47 1.87 0.58 -0.61 -0.00 -1.25 -2.42 121.20 115.91 2fb7 s ILE 35 Ca 0.00 -0.90 -0.14 0.00 -0.00 0.00 0.00 60.65 59.61 2fb7 s ILE 35 Cb 0.00 -1.64 -0.05 0.00 -0.00 0.00 0.00 42.46 40.77 2fb7 s ILE 35 CO 0.00 0.52 1.03 -1.48 -0.00 0.00 0.00 174.94 175.00 2fb7 s LEU 36 N 0.51 3.44 -0.12 0.37 -0.00 -0.87 -3.18 118.68 118.82 2fb7 s LEU 36 Ca -0.16 1.61 0.02 0.00 -0.00 0.00 0.00 54.13 55.60 2fb7 s LEU 36 Cb -0.17 -4.51 -0.08 0.00 -0.00 0.00 0.00 46.19 41.43 2fb7 s LEU 36 CO 0.06 -0.93 -0.10 0.00 -0.00 0.00 0.00 176.35 175.38 2fb7 n TYR 37 N -2.17 0.00 -3.70 3.48 9.36 -0.15 -2.45 117.16 121.53 2fb7 n TYR 37 Ca 0.07 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.17 2fb7 n TYR 37 Cb 0.54 -0.46 -0.07 0.00 -0.63 0.00 0.00 39.34 38.71 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 -2.24 0.06 -0.05 2.97 2.01 -0.88 -5.01 115.64 112.50 2fb7 s THR 38 Ca -0.15 -0.52 -0.00 0.00 0.31 0.00 0.00 61.69 61.33 2fb7 s THR 38 Cb 0.04 -0.90 0.03 0.00 0.01 0.00 0.00 72.50 71.68 2fb7 s THR 38 CO 0.29 -0.28 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.29 2fb7 s ILE 39 N -2.28 0.36 -0.63 1.82 1.01 -1.26 0.09 121.20 120.30 2fb7 s ILE 39 Ca -0.07 0.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.53 2fb7 s ILE 39 Cb -0.01 -0.47 0.16 0.00 0.01 0.00 0.00 42.46 42.14 2fb7 s ILE 39 CO -0.01 0.22 0.54 -1.81 0.00 0.00 0.00 174.94 173.88 2fb7 s ASP 40 N 1.52 6.15 0.27 3.58 1.01 0.63 -4.96 116.67 124.88 2fb7 s ASP 40 Ca -0.02 -2.23 0.01 0.00 0.71 0.00 0.00 52.55 51.01 2fb7 s ASP 40 Cb -0.13 -2.12 0.57 0.00 1.01 0.00 0.00 42.92 42.25 2fb7 s ASP 40 CO -0.03 -0.67 1.79 0.74 0.21 0.00 0.00 175.17 177.21 2fb7 h THR 41 N 5.52 0.79 -0.78 -1.27 2.02 -1.91 0.32 112.91 117.59 2fb7 h THR 41 Ca -0.11 -0.26 0.09 0.00 0.77 0.00 0.00 66.41 66.89 2fb7 h THR 41 Cb 1.06 -0.04 -0.07 0.00 -1.74 0.00 0.00 68.15 67.36 2fb7 h THR 41 CO 0.87 0.14 0.44 -0.33 0.37 0.00 0.00 175.52 177.01 2fb7 h GLU 42 N 0.76 0.73 -0.02 6.66 5.08 -1.95 -1.34 114.58 124.50 2fb7 h GLU 42 Ca 0.49 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 2fb7 h GLU 42 Cb 0.64 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2fb7 h GLU 42 CO -0.33 0.49 -0.00 0.09 -1.00 0.00 0.00 179.01 178.25 2fb7 n ASN 43 N -4.76 2.42 -1.13 1.42 4.13 -1.14 -4.95 115.26 111.25 2fb7 n ASN 43 Ca 0.12 -1.71 -0.15 0.00 1.68 0.00 0.00 54.58 54.53 2fb7 n ASN 43 Cb 0.25 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.43 2fb7 n ASN 43 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2fb7 n SER 44 N 0.96 -5.04 -4.69 6.41 7.64 0.00 -4.14 113.62 114.77 2fb7 n SER 44 Ca 0.10 0.37 -0.42 0.00 1.01 0.00 0.00 58.87 59.92 2fb7 n SER 44 Cb 0.43 -3.84 -0.03 0.00 -1.01 0.00 0.00 64.21 59.76 2fb7 n SER 44 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fb7 s THR 45 N -2.46 4.71 -0.24 0.44 -4.23 -0.62 -3.73 115.64 109.52 2fb7 s THR 45 Ca 0.00 1.99 -0.10 0.00 -1.18 0.00 0.00 61.69 62.40 2fb7 s THR 45 Cb 0.00 -4.28 -0.05 0.00 1.34 0.00 0.00 72.50 69.52 2fb7 s THR 45 CO 0.00 -0.01 0.14 -0.69 -0.54 0.00 0.00 174.62 173.53 2fb7 s VAL 46 N 2.11 5.15 -0.56 2.29 1.01 -0.85 -0.27 120.40 129.29 2fb7 s VAL 46 Ca 0.49 0.11 -0.21 0.00 0.00 0.00 0.00 61.98 62.37 2fb7 s VAL 46 Cb -0.19 -3.40 0.07 0.00 0.00 0.00 0.00 36.38 32.85 2fb7 s VAL 46 CO 0.18 0.34 0.75 0.00 0.00 0.00 0.00 175.10 176.37 2fb7 s ALA 47 N 1.17 3.31 0.01 5.51 0.00 0.11 -0.60 121.76 131.27 2fb7 s ALA 47 Ca 0.07 -1.77 -0.02 0.00 0.00 0.00 0.00 51.96 50.24 2fb7 s ALA 47 Cb -0.14 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 2fb7 s ALA 47 CO 0.05 -2.27 0.19 -1.17 0.00 0.00 0.00 175.76 172.56 2fb7 s LEU 48 N 3.11 4.36 -0.14 0.00 1.98 -0.78 -0.97 118.68 126.24 2fb7 s LEU 48 Ca 0.18 0.32 -0.07 0.00 -2.89 0.00 0.00 54.13 51.68 2fb7 s LEU 48 Cb -0.19 -2.70 0.05 0.00 0.66 0.00 0.00 46.19 44.02 2fb7 s LEU 48 CO 0.12 0.24 0.32 0.00 -1.89 0.00 0.00 176.35 175.14 2fb7 s ALA 49 N -1.37 -0.80 -1.28 5.97 0.00 -1.19 -2.97 121.76 120.12 2fb7 s ALA 49 Ca 0.29 1.26 -0.10 0.00 0.00 0.00 0.00 51.96 53.40 2fb7 s ALA 49 Cb -0.13 -0.78 -0.00 0.00 0.00 0.00 0.00 23.12 22.21 2fb7 s ALA 49 CO 0.21 -0.24 0.60 0.36 0.00 0.00 0.00 175.76 176.70 2fb7 n LYS 50 N 4.27 -2.39 -1.97 0.00 2.85 -1.26 -4.53 118.16 115.13 2fb7 n LYS 50 Ca -0.24 0.42 -0.43 0.00 -1.05 0.00 0.00 58.31 57.02 2fb7 n LYS 50 Cb 0.54 -4.30 -0.03 0.00 -0.65 0.00 0.00 35.03 30.59 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 -3.72 3.49 0.11 0.58 0.11 -1.26 -4.37 120.40 115.34 2fb7 s VAL 51 Ca 0.22 0.54 -0.26 0.00 -2.93 0.00 0.00 61.98 59.55 2fb7 s VAL 51 Cb -0.08 -3.52 0.08 0.00 -1.53 0.00 0.00 36.38 31.33 2fb7 s VAL 51 CO 0.88 -0.24 1.06 -0.60 -3.33 0.00 0.00 175.10 172.87 2fb7 s ARG 52 N 5.03 0.99 -0.13 1.54 6.06 -1.23 -4.89 118.95 126.31 2fb7 s ARG 52 Ca 0.79 -0.55 -0.29 0.00 -2.50 0.00 0.00 55.73 53.17 2fb7 s ARG 52 Cb -0.28 0.33 -0.01 0.00 0.06 0.00 0.00 34.95 35.05 2fb7 s ARG 52 CO 0.32 -0.45 1.05 -1.12 -2.50 0.00 0.00 175.30 172.60 2fb7 s SER 53 N -3.00 7.17 0.02 -2.12 0.01 -1.26 -4.15 113.70 110.38 2fb7 s SER 53 Ca 0.14 1.55 0.01 0.00 1.31 0.00 0.00 55.95 58.96 2fb7 s SER 53 Cb 0.00 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 2fb7 s SER 53 CO 0.01 -0.53 -0.05 -0.36 0.41 0.00 0.00 173.24 172.72 2fb7 s PHE 54 N 2.35 0.47 0.00 2.43 0.08 -1.23 -3.38 117.98 118.71 2fb7 s PHE 54 Ca 0.49 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 57.17 2fb7 s PHE 54 Cb -0.19 -0.30 0.00 0.00 -0.57 0.00 0.00 43.02 41.97 2fb7 s PHE 54 CO 0.16 -0.08 0.00 0.41 -0.10 0.00 0.00 175.22 175.61 2fb7 n GLY 55 N 1.97 3.63 0.00 4.36 0.00 -1.23 -4.82 105.19 109.10 2fb7 n GLY 55 Ca -0.20 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 0.00 0.00 2.61 -1.04 -1.26 -1.59 114.28 113.00 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 -0.01 0.00 0.01 -2.82 -0.58 -1.26 -3.23 120.64 112.75 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 -0.10 0.00 -0.57 0.00 0.00 31.44 30.77 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 4.83 0.63 -3.89 1.62 2.03 -1.26 -4.96 116.55 115.54 2fb7 n ASP 58 Ca 0.00 0.28 -0.11 0.00 0.52 0.00 0.00 54.79 55.48 2fb7 n ASP 58 Cb 0.00 0.50 -0.12 0.00 -0.72 0.00 0.00 41.12 40.78 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 -2.92 0.19 -0.98 -0.67 0.52 -1.20 -5.05 118.95 108.84 2fb7 s ARG 59 Ca -0.05 -0.20 -0.24 0.00 -0.52 0.00 0.00 55.73 54.72 2fb7 s ARG 59 Cb 0.09 0.08 -0.08 0.00 0.52 0.00 0.00 34.95 35.55 2fb7 s ARG 59 CO 0.83 -0.03 2.02 -1.25 0.02 0.00 0.00 175.30 176.88 2fb7 s PRO 60 N -0.61 2.31 1.22 3.54 0.04 -1.26 -4.25 135.00 135.98 2fb7 s PRO 60 Ca -0.07 -0.44 -0.19 0.00 0.04 0.00 0.00 61.00 60.34 2fb7 s PRO 60 Cb -0.04 -5.07 0.30 0.00 0.04 0.00 0.00 34.50 29.73 2fb7 s PRO 60 CO -0.00 -3.85 0.68 -2.37 0.04 0.00 0.00 177.00 171.50 2fb7 n THR 61 N 8.07 0.00 -2.18 1.26 5.66 -1.26 -4.84 114.28 120.99 2fb7 n THR 61 Ca 0.42 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 61.05 2fb7 n THR 61 Cb 0.46 -0.77 -0.03 0.00 -1.55 0.00 0.00 70.33 68.44 2fb7 n THR 61 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2fb7 s ASP 62 N -2.72 5.52 0.00 1.09 -1.08 -1.26 -3.25 116.67 114.97 2fb7 s ASP 62 Ca 0.53 -0.14 0.00 0.00 -0.52 0.00 0.00 52.55 52.42 2fb7 s ASP 62 Cb -0.09 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.82 2fb7 s ASP 62 CO 0.44 -2.27 0.00 0.54 0.52 0.00 0.00 175.17 174.40 2fb7 n ARG 63 N 9.15 0.00 -0.21 4.34 5.12 -1.26 -4.97 116.66 128.83 2fb7 n ARG 63 Ca 0.21 0.30 -0.25 0.00 -1.93 0.00 0.00 57.85 56.18 2fb7 n ARG 63 Cb 0.50 -0.80 0.24 0.00 -1.16 0.00 0.00 32.46 31.25 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 -0.21 -4.18 -3.21 5.56 -0.02 -1.20 -3.65 135.00 128.08 2fb7 n PRO 64 Ca 0.00 -1.19 -0.33 0.00 -2.02 0.00 0.00 63.50 59.96 2fb7 n PRO 64 Cb 0.00 -1.59 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 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 -1.92 4.73 -0.18 4.25 -4.36 -0.62 -3.57 121.20 119.53 2fb7 s ILE 65 Ca 0.55 0.87 -0.08 0.00 -0.26 0.00 0.00 60.65 61.72 2fb7 s ILE 65 Cb -0.10 -3.65 -0.04 0.00 1.25 0.00 0.00 42.46 39.92 2fb7 s ILE 65 CO 0.46 -0.09 0.10 0.00 0.24 0.00 0.00 174.94 175.64 2fb7 s ALA 66 N -1.87 3.57 -0.04 2.27 0.00 -1.22 -4.91 121.76 119.56 2fb7 s ALA 66 Ca 0.50 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2fb7 s ALA 66 Cb -0.11 -2.00 0.05 0.00 0.00 0.00 0.00 23.12 21.06 2fb7 s ALA 66 CO 0.19 0.25 1.35 -0.35 0.00 0.00 0.00 175.76 177.20 2fb7 n PRO 67 N 3.25 1.12 -1.66 0.00 -0.04 -1.26 -4.83 135.00 131.58 2fb7 n PRO 67 Ca -0.17 -0.26 -0.01 0.00 -0.04 0.00 0.00 63.50 63.02 2fb7 n PRO 67 Cb 0.53 -1.10 -0.01 0.00 -0.04 0.00 0.00 33.50 32.88 2fb7 n PRO 67 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2fb7 n ARG 68 N 0.63 -1.93 0.00 0.54 0.63 -1.26 -5.07 116.66 110.21 2fb7 n ARG 68 Ca 0.05 1.72 0.00 0.00 -0.92 0.00 0.00 57.85 58.70 2fb7 n ARG 68 Cb 0.57 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 31.20 2fb7 n ARG 68 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2fb7 n ASP 69 N 0.69 0.00 0.00 6.15 5.68 -1.26 -5.08 116.55 122.73 2fb7 n ASP 69 Ca -0.06 0.18 0.00 0.00 -0.50 0.00 0.00 54.79 54.42 2fb7 n ASP 69 Cb 0.09 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 2fb7 n ASP 69 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2fb7 n GLU 70 N -1.44 0.00 -3.15 0.11 4.07 -1.26 -5.13 120.64 113.84 2fb7 n GLU 70 Ca 0.00 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.14 2fb7 n GLU 70 Cb 0.00 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2fb7 n GLU 70 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 2fb7 s THR 71 N 0.00 -0.94 -0.10 6.31 2.01 -1.26 -5.05 115.64 116.62 2fb7 s THR 71 Ca 0.00 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.02 2fb7 s THR 71 Cb 0.00 -0.94 -0.07 0.00 0.01 0.00 0.00 72.50 71.50 2fb7 s THR 71 CO 0.00 0.00 -0.07 0.33 -0.69 0.00 0.00 174.62 174.19 2fb7 n PHE 72 N 5.39 0.00 0.16 4.92 7.35 -1.26 -4.63 117.46 129.40 2fb7 n PHE 72 Ca 0.05 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.85 2fb7 n PHE 72 Cb 0.54 -0.40 0.08 0.00 0.35 0.00 0.00 39.48 40.06 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 0.00 -4.13 4.11 -2.01 -3.50 114.58 109.05 2fb7 h GLU 73 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.20 2fb7 h GLU 73 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2fb7 h GLU 73 CO -0.03 0.05 0.00 0.66 0.07 0.00 0.00 179.01 179.77 2fb7 n TYR 74 N -2.94 -1.71 -3.95 2.06 4.01 -1.26 -4.90 117.16 108.47 2fb7 n TYR 74 Ca 0.02 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.59 2fb7 n TYR 74 Cb 0.57 0.25 -0.16 0.00 -0.31 0.00 0.00 39.34 39.69 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 0.00 0.19 -0.16 -0.72 -0.00 -1.16 -5.05 121.20 114.30 2fb7 s ILE 75 Ca 0.00 0.06 -0.04 0.00 -0.00 0.00 0.00 60.65 60.67 2fb7 s ILE 75 Cb 0.00 -0.26 -0.03 0.00 -0.00 0.00 0.00 42.46 42.17 2fb7 s ILE 75 CO 0.00 0.13 -0.04 -0.63 -0.00 0.00 0.00 174.94 174.40 2fb7 s ILE 76 N 0.87 3.81 -0.16 8.37 -1.09 -1.26 -1.87 121.20 129.87 2fb7 s ILE 76 Ca -0.09 -0.38 -0.13 0.00 -2.23 0.00 0.00 60.65 57.81 2fb7 s ILE 76 Cb -0.12 -2.67 -0.05 0.00 -1.58 0.00 0.00 42.46 38.04 2fb7 s ILE 76 CO -0.01 0.49 0.28 -0.36 -1.23 0.00 0.00 174.94 174.10 2fb7 s PHE 77 N 0.47 3.46 -0.94 3.97 0.08 0.23 -4.95 117.98 120.30 2fb7 s PHE 77 Ca -0.04 0.58 0.13 0.00 0.12 0.00 0.00 56.93 57.73 2fb7 s PHE 77 Cb -0.14 -2.32 0.57 0.00 -0.57 0.00 0.00 43.02 40.56 2fb7 s PHE 77 CO 0.03 0.25 1.42 0.54 -0.10 0.00 0.00 175.22 177.37 2fb7 n ARG 78 N 3.52 0.02 0.00 0.44 3.00 -1.26 -2.00 116.66 120.38 2fb7 n ARG 78 Ca -0.12 0.30 0.00 0.00 -0.01 0.00 0.00 57.85 58.02 2fb7 n ARG 78 Cb 0.52 -1.54 0.00 0.00 0.00 0.00 0.00 32.46 31.44 2fb7 n ARG 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2fb7 n GLY 79 N -0.23 1.36 0.16 -0.13 0.00 -1.24 -4.29 105.19 100.81 2fb7 n GLY 79 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2fb7 n GLY 79 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2fb7 h SER 80 N 0.00 0.00 -0.71 1.61 0.02 -1.84 -3.17 113.55 109.46 2fb7 h SER 80 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 2fb7 h SER 80 Cb 0.00 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.41 2fb7 h SER 80 CO 0.00 0.00 0.28 0.47 -1.14 0.00 0.00 176.83 176.44 2fb7 n ASP 81 N -2.54 4.58 -4.59 3.07 9.92 -1.26 -4.92 116.55 120.81 2fb7 n ASP 81 Ca 0.04 -3.14 -0.29 0.00 -0.53 0.00 0.00 54.79 50.86 2fb7 n ASP 81 Cb 0.39 -0.74 -0.09 0.00 -0.64 0.00 0.00 41.12 40.03 2fb7 n ASP 81 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2fb7 s ILE 82 N -2.80 3.41 -0.19 0.53 -4.36 -1.20 -0.08 121.20 116.50 2fb7 s ILE 82 Ca 0.51 -1.32 -0.16 0.00 -0.26 0.00 0.00 60.65 59.42 2fb7 s ILE 82 Cb 0.41 -2.62 -0.11 0.00 1.25 0.00 0.00 42.46 41.39 2fb7 s ILE 82 CO 0.12 0.06 -0.08 0.29 0.24 0.00 0.00 174.94 175.58 2fb7 n LYS 83 N 0.53 0.53 -3.45 0.37 4.76 0.14 -4.71 118.16 116.34 2fb7 n LYS 83 Ca -0.13 0.46 -0.12 0.00 -2.87 0.00 0.00 58.31 55.66 2fb7 n LYS 83 Cb 0.53 -1.65 -0.02 0.00 -1.84 0.00 0.00 35.03 32.05 2fb7 n LYS 83 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2fb7 s ASP 84 N -6.48 -0.53 -0.07 4.39 -1.08 -1.18 -5.01 116.67 106.71 2fb7 s ASP 84 Ca -0.26 0.07 -0.24 0.00 -0.52 0.00 0.00 52.55 51.60 2fb7 s ASP 84 Cb 0.06 0.54 0.05 0.00 -1.46 0.00 0.00 42.92 42.12 2fb7 s ASP 84 CO 0.43 -0.86 0.55 -1.48 0.52 0.00 0.00 175.17 174.34 2fb7 s LEU 85 N -2.54 -0.12 -0.08 -1.34 2.34 -1.26 0.13 118.68 115.80 2fb7 s LEU 85 Ca 0.01 0.63 0.03 0.00 0.06 0.00 0.00 54.13 54.86 2fb7 s LEU 85 Cb -0.01 2.05 0.00 0.00 -0.56 0.00 0.00 46.19 47.68 2fb7 s LEU 85 CO -0.10 -0.48 -0.18 0.28 -1.06 0.00 0.00 176.35 174.81 2fb7 s THR 86 N -0.92 1.61 -0.12 5.48 -1.32 -0.09 -5.00 115.64 115.29 2fb7 s THR 86 Ca -0.09 -0.77 0.01 0.00 -1.21 0.00 0.00 61.69 59.63 2fb7 s THR 86 Cb -0.02 -1.42 0.02 0.00 -1.51 0.00 0.00 72.50 69.57 2fb7 s THR 86 CO 0.06 0.46 -0.13 0.54 -2.21 0.00 0.00 174.62 173.35 2fb7 s VAL 87 N 0.42 1.37 0.00 5.08 0.11 -1.26 -2.65 120.40 123.48 2fb7 s VAL 87 Ca -0.15 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 58.36 2fb7 s VAL 87 Cb -0.16 -1.29 0.00 0.00 -1.53 0.00 0.00 36.38 33.39 2fb7 s VAL 87 CO 0.06 0.42 0.00 0.00 -3.33 0.00 0.00 175.10 172.25 2fb7 n GLU 89 N 0.00 0.00 -2.85 0.00 0.28 -1.22 -4.94 120.64 111.91 2fb7 n GLU 89 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 2fb7 n GLU 89 Cb 0.00 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 32.83 2fb7 n GLU 89 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2fb7 s PRO 90 N -2.00 4.02 0.67 3.44 0.04 -1.24 -4.75 135.00 135.17 2fb7 s PRO 90 Ca 0.00 0.77 -0.07 0.00 0.04 0.00 0.00 61.00 61.74 2fb7 s PRO 90 Cb 0.00 -3.72 0.04 0.00 0.04 0.00 0.00 34.50 30.86 2fb7 s PRO 90 CO 0.00 -0.73 0.99 -1.25 0.04 0.00 0.00 177.00 176.05 2fb7 s PRO 91 N 3.14 2.53 -0.24 0.56 0.04 -1.26 -4.83 135.00 134.95 2fb7 s PRO 91 Ca 0.36 -0.06 -0.01 0.00 0.04 0.00 0.00 61.00 61.34 2fb7 s PRO 91 Cb -0.14 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2fb7 s PRO 91 CO 0.13 -1.03 0.02 1.17 0.04 0.00 0.00 177.00 177.32 2fb7 n LYS 92 N -2.82 -2.86 0.09 4.56 4.81 -1.26 -5.02 118.16 115.65 2fb7 n LYS 92 Ca 0.07 2.37 -0.04 0.00 -0.87 0.00 0.00 58.31 59.84 2fb7 n LYS 92 Cb 0.59 -4.47 -0.02 0.00 0.02 0.00 0.00 35.03 31.16 2fb7 n LYS 92 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2fb7 h PRO 93 N 2.48 -0.24 0.00 1.64 0.11 -1.98 -3.43 132.00 130.59 2fb7 h PRO 93 Ca -0.03 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2fb7 h PRO 93 Cb 0.08 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2fb7 h PRO 93 CO 0.07 -0.16 -0.24 0.44 -0.21 0.00 0.00 178.00 177.90 2fb7 n ILE 94 N -3.12 0.00 0.91 4.15 -5.35 -1.26 -4.92 119.36 109.77 2fb7 n ILE 94 Ca -0.03 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.56 2fb7 n ILE 94 Cb 0.10 0.52 0.09 0.00 -1.74 0.00 0.00 39.64 38.61 2fb7 n ILE 94 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02