#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fb7 s TYR 17 N 0.00 1.99 -0.13 0.54 1.51 -1.26 -4.65 117.35 115.35 2fb7 s TYR 17 Ca 0.00 -1.85 -0.08 0.00 -1.01 0.00 0.00 57.07 54.13 2fb7 s TYR 17 Cb 0.00 -1.83 -0.06 0.00 -0.11 0.00 0.00 41.96 39.97 2fb7 s TYR 17 CO 0.00 -0.86 -0.19 -0.89 -1.11 0.00 0.00 175.55 172.50 2fb7 n ILE 18 N 4.77 0.95 -0.09 2.71 -0.00 -1.26 -5.08 119.36 121.35 2fb7 n ILE 18 Ca -0.02 -0.10 0.00 0.00 -0.00 0.00 0.00 62.75 62.63 2fb7 n ILE 18 Cb 0.42 -1.77 0.00 0.00 -0.00 0.00 0.00 39.64 38.29 2fb7 n ILE 18 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2fb7 n GLY 19 N 2.15 1.85 3.76 7.39 0.00 -1.26 -5.07 105.19 114.01 2fb7 n GLY 19 Ca -0.24 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.00 7.45 -0.32 1.61 0.01 -1.17 -4.80 113.70 115.47 2fb7 s SER 20 Ca 0.00 1.72 -0.13 0.00 1.31 0.00 0.00 55.95 58.85 2fb7 s SER 20 Cb 0.00 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.67 2fb7 s SER 20 CO 0.00 0.15 0.28 -0.54 0.41 0.00 0.00 173.24 173.53 2fb7 s LYS 21 N -0.91 3.64 0.03 12.44 3.01 -1.26 -0.31 119.74 136.38 2fb7 s LYS 21 Ca 0.39 -0.46 -0.01 0.00 -1.01 0.00 0.00 55.97 54.87 2fb7 s LYS 21 Cb -0.24 -3.77 -0.02 0.00 -1.01 0.00 0.00 37.83 32.79 2fb7 s LYS 21 CO 0.28 -0.40 -0.01 0.96 0.51 0.00 0.00 175.35 176.69 2fb7 s ILE 22 N 1.84 0.14 -0.32 2.17 -4.36 -1.16 -3.34 121.20 116.18 2fb7 s ILE 22 Ca 0.09 -1.17 -0.12 0.00 -0.26 0.00 0.00 60.65 59.18 2fb7 s ILE 22 Cb -0.17 -0.70 -0.03 0.00 1.25 0.00 0.00 42.46 42.82 2fb7 s ILE 22 CO 0.11 -0.64 0.22 -0.44 0.24 0.00 0.00 174.94 174.43 2fb7 s SER 23 N -1.94 6.04 -0.09 4.36 0.01 0.13 -3.04 113.70 119.17 2fb7 s SER 23 Ca -0.08 -0.29 0.03 0.00 1.31 0.00 0.00 55.95 56.92 2fb7 s SER 23 Cb -0.04 -2.13 0.01 0.00 0.21 0.00 0.00 66.02 64.07 2fb7 s SER 23 CO -0.04 -0.18 -0.19 -0.22 0.41 0.00 0.00 173.24 173.02 2fb7 s LEU 24 N 1.73 1.92 -0.22 2.44 2.96 0.14 -1.51 118.68 126.13 2fb7 s LEU 24 Ca 0.06 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.45 2fb7 s LEU 24 Cb -0.17 -1.21 -0.01 0.00 0.50 0.00 0.00 46.19 45.30 2fb7 s LEU 24 CO 0.11 0.10 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.59 2fb7 s ILE 25 N 0.54 3.61 0.66 6.68 1.01 0.67 0.05 121.20 134.43 2fb7 s ILE 25 Ca -0.15 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 59.96 2fb7 s ILE 25 Cb -0.17 -2.66 -0.01 0.00 0.01 0.00 0.00 42.46 39.64 2fb7 s ILE 25 CO 0.05 0.41 1.06 -0.55 0.00 0.00 0.00 174.94 175.91 2fb7 s SER 26 N 1.47 5.55 0.00 3.58 0.15 -0.54 -0.42 113.70 123.49 2fb7 s SER 26 Ca 0.06 1.66 0.00 0.00 0.70 0.00 0.00 55.95 58.37 2fb7 s SER 26 Cb -0.14 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2fb7 s SER 26 CO -0.01 -1.33 0.81 2.29 1.20 0.00 0.00 173.24 176.20 2fb7 n LYS 27 N -2.78 0.00 -0.19 5.44 -0.00 -0.20 -0.18 118.16 120.26 2fb7 n LYS 27 Ca 0.08 0.33 0.06 0.00 -0.00 0.00 0.00 58.31 58.78 2fb7 n LYS 27 Cb 0.53 -1.57 0.16 0.00 -0.00 0.00 0.00 35.03 34.15 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 -1.31 2.45 -1.97 0.58 0.00 -1.26 -4.87 120.51 114.12 2fb7 n ALA 28 Ca 0.00 -0.64 -0.14 0.00 0.00 0.00 0.00 53.44 52.66 2fb7 n ALA 28 Cb 0.07 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 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 0.57 -1.06 -3.79 0.00 -0.58 0.75 -4.99 120.64 111.54 2fb7 n GLU 29 Ca 0.12 0.78 -0.35 0.00 -0.42 0.00 0.00 57.16 57.29 2fb7 n GLU 29 Cb 0.31 -4.99 -0.09 0.00 -0.57 0.00 0.00 31.44 26.10 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 -2.63 5.24 -0.23 -3.67 1.01 -1.14 -4.92 121.20 114.86 2fb7 s ILE 30 Ca 0.00 0.13 -0.23 0.00 0.00 0.00 0.00 60.65 60.55 2fb7 s ILE 30 Cb 0.00 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.07 2fb7 s ILE 30 CO 0.00 0.43 0.77 -0.13 0.00 0.00 0.00 174.94 176.01 2fb7 s ARG 31 N 0.45 4.19 -0.07 2.79 0.52 -1.26 -1.47 118.95 124.09 2fb7 s ARG 31 Ca 0.07 0.84 0.05 0.00 -0.52 0.00 0.00 55.73 56.17 2fb7 s ARG 31 Cb -0.12 -3.63 -0.01 0.00 0.52 0.00 0.00 34.95 31.72 2fb7 s ARG 31 CO -0.01 -0.44 -0.24 0.71 0.02 0.00 0.00 175.30 175.34 2fb7 s TYR 32 N 2.56 2.50 -0.02 -0.53 2.02 0.11 -4.99 117.35 118.99 2fb7 s TYR 32 Ca 0.33 -0.84 -0.00 0.00 -0.37 0.00 0.00 57.07 56.19 2fb7 s TYR 32 Cb -0.16 -1.65 0.03 0.00 -0.40 0.00 0.00 41.96 39.79 2fb7 s TYR 32 CO 0.09 -0.29 0.03 -2.00 -1.57 0.00 0.00 175.55 171.81 2fb7 s GLU 33 N 0.03 -0.00 0.00 -0.62 -6.30 -1.26 0.25 118.70 110.80 2fb7 s GLU 33 Ca -0.09 0.19 0.00 0.00 -2.50 0.00 0.00 54.97 52.57 2fb7 s GLU 33 Cb -0.15 -0.30 0.00 0.00 0.00 0.00 0.00 34.13 33.67 2fb7 s GLU 33 CO 0.06 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.57 2fb7 n GLY 34 N 4.28 -0.95 3.60 -1.50 0.00 -1.17 -2.51 105.19 106.92 2fb7 n GLY 34 Ca -0.26 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 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 -3.00 5.12 0.21 -0.61 -0.00 -1.25 -2.97 121.20 118.70 2fb7 s ILE 35 Ca 0.00 0.57 -0.30 0.00 -0.00 0.00 0.00 60.65 60.92 2fb7 s ILE 35 Cb 0.00 -3.78 -0.09 0.00 -0.00 0.00 0.00 42.46 38.59 2fb7 s ILE 35 CO 0.00 0.06 1.25 -0.22 -0.00 0.00 0.00 174.94 176.03 2fb7 s LEU 36 N 2.18 4.44 -0.18 0.37 0.20 0.57 -1.49 118.68 124.77 2fb7 s LEU 36 Ca 0.17 2.35 -0.04 0.00 0.69 0.00 0.00 54.13 57.29 2fb7 s LEU 36 Cb -0.16 -3.61 -0.10 0.00 -0.43 0.00 0.00 46.19 41.89 2fb7 s LEU 36 CO 0.10 -0.44 -0.20 0.00 -0.29 0.00 0.00 176.35 175.53 2fb7 n TYR 37 N 2.32 0.00 -3.59 5.38 9.36 -0.26 -3.05 117.16 127.33 2fb7 n TYR 37 Ca 0.04 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.12 2fb7 n TYR 37 Cb 0.44 -0.68 -0.06 0.00 -0.63 0.00 0.00 39.34 38.41 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 0.03 -0.05 2.97 2.01 -1.09 -5.04 115.64 112.11 2fb7 s THR 38 Ca -0.25 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 61.55 2fb7 s THR 38 Cb 0.08 -0.95 -0.00 0.00 0.01 0.00 0.00 72.50 71.64 2fb7 s THR 38 CO 0.37 -0.13 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.36 2fb7 s ILE 39 N -2.24 1.45 -0.64 1.82 1.01 -1.26 -0.65 121.20 120.70 2fb7 s ILE 39 Ca -0.06 -0.71 -0.18 0.00 0.00 0.00 0.00 60.65 59.69 2fb7 s ILE 39 Cb -0.01 -1.26 0.12 0.00 0.01 0.00 0.00 42.46 41.32 2fb7 s ILE 39 CO -0.00 0.42 0.74 -0.62 0.00 0.00 0.00 174.94 175.48 2fb7 s ASP 40 N 0.15 6.27 0.34 3.58 -1.08 0.29 -4.90 116.67 121.31 2fb7 s ASP 40 Ca -0.07 -1.60 0.26 0.00 -0.52 0.00 0.00 52.55 50.62 2fb7 s ASP 40 Cb -0.13 -2.30 1.17 0.00 -1.46 0.00 0.00 42.92 40.20 2fb7 s ASP 40 CO 0.03 -1.06 1.78 0.74 0.52 0.00 0.00 175.17 177.17 2fb7 h THR 41 N 5.82 0.00 -0.02 1.71 2.02 -1.92 0.61 112.91 121.14 2fb7 h THR 41 Ca -0.23 -0.20 -0.10 0.00 0.77 0.00 0.00 66.41 66.65 2fb7 h THR 41 Cb 1.08 0.92 0.01 0.00 -1.74 0.00 0.00 68.15 68.42 2fb7 h THR 41 CO 1.07 0.00 -0.39 -0.08 0.37 0.00 0.00 175.52 176.49 2fb7 h GLU 42 N 0.00 0.29 -0.01 6.66 4.81 -1.96 -3.30 114.58 121.07 2fb7 h GLU 42 Ca 0.00 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2fb7 h GLU 42 Cb 0.27 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2fb7 h GLU 42 CO 0.00 0.98 -0.49 0.09 -0.73 0.00 0.00 179.01 178.86 2fb7 n ASN 43 N -4.39 1.55 -0.94 1.04 3.02 -1.15 -4.97 115.26 109.42 2fb7 n ASN 43 Ca -0.10 -1.28 -0.12 0.00 -0.03 0.00 0.00 54.58 53.05 2fb7 n ASN 43 Cb 0.56 0.60 -0.05 0.00 -0.61 0.00 0.00 39.78 40.28 2fb7 n ASN 43 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2fb7 n SER 44 N -0.40 -4.51 -4.79 6.41 7.64 0.20 -4.32 113.62 113.85 2fb7 n SER 44 Ca 0.07 0.30 -0.36 0.00 1.01 0.00 0.00 58.87 59.90 2fb7 n SER 44 Cb 0.36 -3.10 -0.06 0.00 -1.01 0.00 0.00 64.21 60.40 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 -2.45 4.20 -0.16 0.44 -4.23 -0.67 -3.90 115.64 108.87 2fb7 s THR 45 Ca 0.00 1.64 -0.02 0.00 -1.18 0.00 0.00 61.69 62.13 2fb7 s THR 45 Cb 0.00 -3.82 -0.02 0.00 1.34 0.00 0.00 72.50 70.00 2fb7 s THR 45 CO 0.00 -0.03 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.28 2fb7 s VAL 46 N -1.81 3.44 -0.32 2.29 1.01 -0.91 -0.55 120.40 123.55 2fb7 s VAL 46 Ca 0.55 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 2fb7 s VAL 46 Cb -0.16 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.74 2fb7 s VAL 46 CO 0.21 0.49 0.11 0.00 0.00 0.00 0.00 175.10 175.91 2fb7 s ALA 47 N 0.63 3.13 -0.15 5.51 0.00 0.18 -1.22 121.76 129.85 2fb7 s ALA 47 Ca -0.04 -1.54 -0.08 0.00 0.00 0.00 0.00 51.96 50.30 2fb7 s ALA 47 Cb -0.15 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.65 2fb7 s ALA 47 CO 0.03 -1.06 0.14 -0.51 0.00 0.00 0.00 175.76 174.35 2fb7 s LEU 48 N 1.51 4.32 -0.16 0.00 1.43 -0.94 -1.10 118.68 123.74 2fb7 s LEU 48 Ca 0.02 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 2fb7 s LEU 48 Cb -0.18 -2.07 0.03 0.00 0.03 0.00 0.00 46.19 44.00 2fb7 s LEU 48 CO 0.04 0.33 -0.11 0.00 0.23 0.00 0.00 176.35 176.84 2fb7 s ALA 49 N -0.58 1.78 -1.06 4.21 0.00 -0.55 -3.01 121.76 122.55 2fb7 s ALA 49 Ca 0.13 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 51.10 2fb7 s ALA 49 Cb -0.12 -1.11 0.01 0.00 0.00 0.00 0.00 23.12 21.90 2fb7 s ALA 49 CO 0.02 -0.56 0.74 1.63 0.00 0.00 0.00 175.76 177.59 2fb7 n LYS 50 N 4.78 -5.18 -1.95 0.00 5.02 -1.26 -4.24 118.16 115.33 2fb7 n LYS 50 Ca -0.15 0.64 -0.43 0.00 -2.02 0.00 0.00 58.31 56.35 2fb7 n LYS 50 Cb 0.49 -5.03 -0.03 0.00 -0.02 0.00 0.00 35.03 30.44 2fb7 n LYS 50 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2fb7 s VAL 51 N -3.16 3.46 -0.33 -0.18 0.11 -1.26 -4.44 120.40 114.59 2fb7 s VAL 51 Ca 0.37 0.52 -0.03 0.00 -2.93 0.00 0.00 61.98 59.90 2fb7 s VAL 51 Cb -0.16 -3.47 0.19 0.00 -1.53 0.00 0.00 36.38 31.40 2fb7 s VAL 51 CO 0.45 -0.20 0.88 -0.60 -3.33 0.00 0.00 175.10 172.30 2fb7 s ARG 52 N 4.96 0.38 -0.56 1.54 6.06 -1.21 -4.83 118.95 125.30 2fb7 s ARG 52 Ca 0.79 0.04 -0.20 0.00 -2.50 0.00 0.00 55.73 53.86 2fb7 s ARG 52 Cb -0.29 0.09 0.07 0.00 0.06 0.00 0.00 34.95 34.88 2fb7 s ARG 52 CO 0.32 -0.61 0.73 0.45 -2.50 0.00 0.00 175.30 173.69 2fb7 s SER 53 N 2.32 6.22 0.00 -2.12 0.15 -1.05 -4.50 113.70 114.71 2fb7 s SER 53 Ca 0.18 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 55.80 2fb7 s SER 53 Cb -0.02 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2fb7 s SER 53 CO -0.17 -1.06 0.00 0.33 1.20 0.00 0.00 173.24 173.54 2fb7 n PHE 54 N 6.55 0.00 0.00 3.44 7.35 -1.26 -5.05 117.46 128.49 2fb7 n PHE 54 Ca -0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.63 2fb7 n PHE 54 Cb 0.45 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.28 2fb7 n PHE 54 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2fb7 n GLY 55 N 0.00 -0.11 2.03 7.13 0.00 -1.26 -4.26 105.19 108.72 2fb7 n GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2fb7 n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fb7 n THR 56 N -1.26 -9.17 0.00 2.61 -2.24 -1.26 -3.98 114.28 98.98 2fb7 n THR 56 Ca 0.00 2.28 0.00 0.00 -2.27 0.00 0.00 64.05 64.06 2fb7 n THR 56 Cb 0.00 -4.15 0.00 0.00 -2.10 0.00 0.00 70.33 64.08 2fb7 n THR 56 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fb7 n GLU 57 N 1.86 0.00 0.02 -0.78 -0.58 -1.26 -4.25 120.64 115.64 2fb7 n GLU 57 Ca 0.00 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.86 2fb7 n GLU 57 Cb 0.00 0.00 0.52 0.00 -0.57 0.00 0.00 31.44 31.39 2fb7 n GLU 57 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2fb7 n ASP 58 N 0.00 0.14 -4.97 1.62 8.00 -1.26 -2.96 116.55 117.13 2fb7 n ASP 58 Ca 0.00 0.52 -0.22 0.00 0.71 0.00 0.00 54.79 55.80 2fb7 n ASP 58 Cb 0.00 -0.55 0.02 0.00 -0.02 0.00 0.00 41.12 40.56 2fb7 n ASP 58 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2fb7 s ARG 59 N -3.03 2.92 0.00 -1.24 0.52 -1.26 -4.56 118.95 112.30 2fb7 s ARG 59 Ca 0.12 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 2fb7 s ARG 59 Cb 0.16 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 33.05 2fb7 s ARG 59 CO 0.48 -0.35 0.00 -2.30 0.02 0.00 0.00 175.30 173.15 2fb7 n PRO 60 N -2.09 0.00 0.09 3.54 -0.02 -1.26 -2.56 135.00 132.70 2fb7 n PRO 60 Ca 0.03 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.28 2fb7 n PRO 60 Cb 0.58 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.91 2fb7 n PRO 60 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2fb7 h THR 61 N 0.00 1.08 0.00 3.45 2.02 -1.76 -3.48 112.91 114.23 2fb7 h THR 61 Ca 0.00 -2.56 0.00 0.00 0.77 0.00 0.00 66.41 64.62 2fb7 h THR 61 Cb 0.00 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2fb7 h THR 61 CO 0.00 0.82 0.00 0.47 0.37 0.00 0.00 175.52 177.18 2fb7 n ASP 62 N -3.70 0.00 0.17 4.18 9.92 -1.06 -4.09 116.55 121.97 2fb7 n ASP 62 Ca -0.22 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.04 2fb7 n ASP 62 Cb 1.05 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.53 2fb7 n ASP 62 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2fb7 n ARG 63 N 0.00 0.00 -2.55 -1.24 0.63 -1.26 -4.86 116.66 107.38 2fb7 n ARG 63 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 2fb7 n ARG 63 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 2fb7 n ARG 63 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2fb7 s PRO 64 N -1.74 3.29 0.17 -0.14 0.04 -1.26 -5.01 135.00 130.35 2fb7 s PRO 64 Ca 0.00 -0.05 -0.15 0.00 0.04 0.00 0.00 61.00 60.84 2fb7 s PRO 64 Cb 0.00 -4.13 -0.07 0.00 0.04 0.00 0.00 34.50 30.34 2fb7 s PRO 64 CO 0.00 -2.00 0.58 0.42 0.04 0.00 0.00 177.00 176.04 2fb7 s ILE 65 N 5.53 4.81 0.79 0.56 1.01 -1.26 -4.94 121.20 127.70 2fb7 s ILE 65 Ca 0.38 0.87 -0.13 0.00 0.00 0.00 0.00 60.65 61.77 2fb7 s ILE 65 Cb -0.08 -3.74 0.07 0.00 0.01 0.00 0.00 42.46 38.72 2fb7 s ILE 65 CO 0.19 0.19 1.18 0.00 0.00 0.00 0.00 174.94 176.50 2fb7 s ALA 66 N -1.53 1.95 -0.15 9.38 0.00 -1.26 -4.96 121.76 125.19 2fb7 s ALA 66 Ca 0.40 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.80 2fb7 s ALA 66 Cb -0.15 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 2fb7 s ALA 66 CO 0.19 -2.12 1.09 -2.14 0.00 0.00 0.00 175.76 172.78 2fb7 s PRO 67 N -4.22 4.32 0.00 0.00 0.02 -1.26 -4.83 135.00 129.03 2fb7 s PRO 67 Ca 0.71 1.47 0.00 0.00 0.02 0.00 0.00 61.00 63.19 2fb7 s PRO 67 Cb -0.26 -3.62 0.00 0.00 0.02 0.00 0.00 34.50 30.64 2fb7 s PRO 67 CO 0.50 -0.52 0.61 2.89 -0.33 0.00 0.00 177.00 180.16 2fb7 n ARG 68 N 5.79 0.64 0.00 5.54 1.85 -1.26 -2.51 116.66 126.71 2fb7 n ARG 68 Ca 0.11 0.00 0.02 0.00 -1.00 0.00 0.00 57.85 56.98 2fb7 n ARG 68 Cb 0.47 -1.03 0.00 0.00 -1.05 0.00 0.00 32.46 30.85 2fb7 n ARG 68 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2fb7 n ASP 69 N -0.44 0.89 0.21 2.89 2.03 -1.26 -4.75 116.55 116.12 2fb7 n ASP 69 Ca 0.00 -0.94 -0.15 0.00 0.52 0.00 0.00 54.79 54.22 2fb7 n ASP 69 Cb 0.02 0.34 -0.08 0.00 -0.72 0.00 0.00 41.12 40.67 2fb7 n ASP 69 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2fb7 h GLU 70 N 0.42 -0.48 -5.93 -0.67 4.81 -1.91 -3.35 114.58 107.47 2fb7 h GLU 70 Ca 0.00 0.03 -0.59 0.00 -0.13 0.00 0.00 59.36 58.67 2fb7 h GLU 70 Cb 0.11 0.11 -0.11 0.00 0.63 0.00 0.00 28.75 29.49 2fb7 h GLU 70 CO 0.00 -0.23 0.71 0.99 -0.73 0.00 0.00 179.01 179.75 2fb7 s THR 71 N -5.44 4.19 -0.06 0.32 2.01 -1.26 -4.81 115.64 110.59 2fb7 s THR 71 Ca -0.15 0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.07 2fb7 s THR 71 Cb 0.03 -4.68 -0.05 0.00 0.01 0.00 0.00 72.50 67.82 2fb7 s THR 71 CO 0.60 -1.38 -0.05 0.33 -0.69 0.00 0.00 174.62 173.43 2fb7 n PHE 72 N 8.02 0.00 0.47 4.92 7.35 -1.26 -4.29 117.46 132.68 2fb7 n PHE 72 Ca 0.01 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.83 2fb7 n PHE 72 Cb 0.47 -0.25 0.43 0.00 0.35 0.00 0.00 39.48 40.48 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 -1.94 -3.46 114.58 109.15 2fb7 h GLU 73 Ca -0.15 0.00 0.10 0.00 0.07 0.00 0.00 59.36 59.38 2fb7 h GLU 73 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2fb7 h GLU 73 CO -0.02 0.00 -0.13 0.66 0.07 0.00 0.00 179.01 179.59 2fb7 n TYR 74 N -2.44 -2.17 -3.71 2.06 4.01 -1.26 -4.98 117.16 108.67 2fb7 n TYR 74 Ca 0.04 0.46 -0.13 0.00 -0.16 0.00 0.00 57.90 58.10 2fb7 n TYR 74 Cb 0.37 -0.76 -0.09 0.00 -0.31 0.00 0.00 39.34 38.54 2fb7 n TYR 74 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2fb7 s ILE 75 N -0.78 -0.00 -0.09 -0.72 2.07 -1.17 -5.03 121.20 115.49 2fb7 s ILE 75 Ca 0.00 0.01 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 2fb7 s ILE 75 Cb 0.00 -0.68 -0.02 0.00 0.13 0.00 0.00 42.46 41.89 2fb7 s ILE 75 CO 0.00 0.00 -0.14 -0.63 -1.91 0.00 0.00 174.94 172.26 2fb7 s ILE 76 N 0.35 3.03 0.04 2.00 -1.09 -1.26 -2.21 121.20 122.07 2fb7 s ILE 76 Ca -0.01 -0.70 0.03 0.00 -2.23 0.00 0.00 60.65 57.75 2fb7 s ILE 76 Cb -0.04 -2.23 -0.04 0.00 -1.58 0.00 0.00 42.46 38.58 2fb7 s ILE 76 CO -0.01 0.56 -0.01 -0.36 -1.23 0.00 0.00 174.94 173.89 2fb7 s PHE 77 N -0.16 3.00 -1.45 3.97 0.08 -0.35 -4.99 117.98 118.08 2fb7 s PHE 77 Ca -0.01 0.01 0.18 0.00 0.12 0.00 0.00 56.93 57.23 2fb7 s PHE 77 Cb -0.13 -1.59 0.89 0.00 -0.57 0.00 0.00 43.02 41.61 2fb7 s PHE 77 CO 0.03 0.46 1.52 0.54 -0.10 0.00 0.00 175.22 177.67 2fb7 n ARG 78 N 1.02 0.26 0.00 0.44 5.12 -1.26 -2.14 116.66 120.09 2fb7 n ARG 78 Ca -0.13 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 2fb7 n ARG 78 Cb 0.52 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.32 2fb7 n ARG 78 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2fb7 n GLY 79 N 0.20 1.53 0.00 -0.13 0.00 -1.25 -4.26 105.19 101.28 2fb7 n GLY 79 Ca 0.08 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.13 2fb7 n GLY 79 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fb7 n SER 80 N 3.81 0.00 -0.21 1.61 3.41 -1.26 -2.55 113.62 118.43 2fb7 n SER 80 Ca 0.00 -0.07 0.09 0.00 -0.26 0.00 0.00 58.87 58.63 2fb7 n SER 80 Cb 0.00 -0.17 0.16 0.00 -0.26 0.00 0.00 64.21 63.93 2fb7 n SER 80 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2fb7 n ASP 81 N -1.17 2.60 -4.86 4.04 9.92 -1.26 -5.00 116.55 120.82 2fb7 n ASP 81 Ca 0.07 -3.03 -0.37 0.00 -0.53 0.00 0.00 54.79 50.93 2fb7 n ASP 81 Cb 0.07 -0.43 -0.06 0.00 -0.64 0.00 0.00 41.12 40.06 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 -2.79 5.42 -0.18 0.53 -4.36 -1.06 -1.03 121.20 117.73 2fb7 s ILE 82 Ca 0.32 0.32 -0.15 0.00 -0.26 0.00 0.00 60.65 60.89 2fb7 s ILE 82 Cb 0.28 -3.46 -0.09 0.00 1.25 0.00 0.00 42.46 40.44 2fb7 s ILE 82 CO 0.04 0.59 -0.14 0.29 0.24 0.00 0.00 174.94 175.96 2fb7 n LYS 83 N 2.14 0.51 -5.07 0.37 4.76 0.44 -4.88 118.16 116.44 2fb7 n LYS 83 Ca -0.18 0.44 -0.29 0.00 -2.87 0.00 0.00 58.31 55.41 2fb7 n LYS 83 Cb 0.54 -1.63 -0.16 0.00 -1.84 0.00 0.00 35.03 31.94 2fb7 n LYS 83 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2fb7 s ASP 84 N -6.27 2.62 -0.25 4.39 1.11 -1.17 -4.96 116.67 112.14 2fb7 s ASP 84 Ca -0.24 -0.43 -0.03 0.00 0.18 0.00 0.00 52.55 52.03 2fb7 s ASP 84 Cb 0.05 -0.62 0.10 0.00 1.07 0.00 0.00 42.92 43.53 2fb7 s ASP 84 CO 0.39 0.22 0.20 -0.22 1.18 0.00 0.00 175.17 176.93 2fb7 s LEU 85 N -0.18 0.11 -0.03 1.23 2.96 -1.25 -0.24 118.68 121.29 2fb7 s LEU 85 Ca -0.01 -0.78 -0.01 0.00 -0.22 0.00 0.00 54.13 53.11 2fb7 s LEU 85 Cb -0.12 0.11 0.02 0.00 0.50 0.00 0.00 46.19 46.71 2fb7 s LEU 85 CO 0.02 -0.39 0.06 -0.89 -1.32 0.00 0.00 176.35 173.84 2fb7 s THR 86 N 2.24 -0.03 -0.01 3.68 2.01 -0.57 -5.01 115.64 117.95 2fb7 s THR 86 Ca 0.08 0.11 -0.24 0.00 0.31 0.00 0.00 61.69 61.95 2fb7 s THR 86 Cb -0.15 -0.11 -0.05 0.00 0.01 0.00 0.00 72.50 72.20 2fb7 s THR 86 CO -0.26 0.05 0.72 -0.69 -0.69 0.00 0.00 174.62 173.75 2fb7 s VAL 87 N 0.63 4.89 -0.01 3.82 1.01 -1.26 -0.69 120.40 128.79 2fb7 s VAL 87 Ca -0.05 1.52 0.10 0.00 0.00 0.00 0.00 61.98 63.55 2fb7 s VAL 87 Cb -0.07 -4.07 -0.23 0.00 0.00 0.00 0.00 36.38 32.01 2fb7 s VAL 87 CO -0.02 0.32 0.79 0.00 0.00 0.00 0.00 175.10 176.19 2fb7 s GLU 89 N -2.62 1.10 -0.38 0.00 -1.05 -1.26 -5.10 118.70 109.38 2fb7 s GLU 89 Ca -0.04 -1.30 -0.29 0.00 -0.15 0.00 0.00 54.97 53.19 2fb7 s GLU 89 Cb 0.08 -2.48 -0.00 0.00 -0.44 0.00 0.00 34.13 31.29 2fb7 s GLU 89 CO 0.82 -0.90 1.57 -2.14 0.95 0.00 0.00 175.26 175.56 2fb7 s PRO 90 N 1.36 3.47 -0.34 -4.83 0.02 -1.26 -4.90 135.00 128.51 2fb7 s PRO 90 Ca 0.07 1.13 -0.22 0.00 0.02 0.00 0.00 61.00 62.00 2fb7 s PRO 90 Cb -0.18 -4.10 0.00 0.00 0.02 0.00 0.00 34.50 30.24 2fb7 s PRO 90 CO -0.16 -1.70 0.74 -1.25 -0.33 0.00 0.00 177.00 174.30 2fb7 s PRO 91 N 5.25 3.82 -0.45 5.54 0.04 -1.26 -5.02 135.00 142.92 2fb7 s PRO 91 Ca 0.69 0.34 0.01 0.00 0.04 0.00 0.00 61.00 62.08 2fb7 s PRO 91 Cb -0.17 -3.77 0.12 0.00 0.04 0.00 0.00 34.50 30.71 2fb7 s PRO 91 CO 0.33 -0.74 0.21 0.15 0.04 0.00 0.00 177.00 176.99 2fb7 s LYS 92 N 2.92 1.93 -0.13 4.56 1.02 -1.26 -4.97 119.74 123.82 2fb7 s LYS 92 Ca 0.30 -2.17 -0.22 0.00 0.02 0.00 0.00 55.97 53.90 2fb7 s LYS 92 Cb -0.14 -3.43 -0.20 0.00 -0.52 0.00 0.00 37.83 33.55 2fb7 s LYS 92 CO 0.15 -1.06 0.61 -1.35 -0.92 0.00 0.00 175.35 172.77 2fb7 h PRO 93 N 7.34 -0.01 0.00 -1.68 0.11 -2.05 -3.46 132.00 132.25 2fb7 h PRO 93 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2fb7 h PRO 93 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2fb7 h PRO 93 CO 0.64 0.73 0.00 -0.89 -0.21 0.00 0.00 178.00 178.28 2fb7 n ILE 94 N -4.66 0.00 -0.56 4.15 2.08 -1.26 -5.38 119.36 113.73 2fb7 n ILE 94 Ca -0.08 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.23 2fb7 n ILE 94 Cb 0.36 -0.69 0.00 0.00 -0.75 0.00 0.00 39.64 38.56 2fb7 n ILE 94 CO 0.00 0.00 0.00 0.80 0.56 0.00 0.00 176.55 177.91