#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 0.43 0.82 0.54 2.02 -1.26 -5.15 117.35 114.75 2fb7 s TYR 17 Ca 0.00 -0.07 -0.11 0.00 -0.37 0.00 0.00 57.07 56.52 2fb7 s TYR 17 Cb 0.00 -0.37 0.08 0.00 -0.40 0.00 0.00 41.96 41.27 2fb7 s TYR 17 CO 0.00 -0.08 1.09 -1.50 -1.57 0.00 0.00 175.55 173.50 2fb7 s ILE 18 N 0.43 3.05 0.00 2.71 2.07 -1.26 -5.04 121.20 123.17 2fb7 s ILE 18 Ca -0.05 0.34 0.00 0.00 -1.41 0.00 0.00 60.65 59.54 2fb7 s ILE 18 Cb -0.08 -2.81 0.00 0.00 0.13 0.00 0.00 42.46 39.70 2fb7 s ILE 18 CO -0.01 -0.45 0.00 0.61 -1.91 0.00 0.00 174.94 173.19 2fb7 n GLY 19 N -1.12 -0.28 3.72 1.50 0.00 -1.26 -5.01 105.19 102.73 2fb7 n GLY 19 Ca 0.08 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.62 2fb7 n GLY 19 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fb7 s SER 20 N 0.00 6.60 -0.35 1.61 0.15 -1.08 -4.86 113.70 115.76 2fb7 s SER 20 Ca 0.00 0.71 -0.23 0.00 0.70 0.00 0.00 55.95 57.13 2fb7 s SER 20 Cb 0.00 -2.26 0.01 0.00 -1.71 0.00 0.00 66.02 62.06 2fb7 s SER 20 CO 0.00 0.01 0.78 -0.54 1.20 0.00 0.00 173.24 174.69 2fb7 s LYS 21 N 0.69 3.80 0.29 5.44 -0.14 -1.25 -0.55 119.74 128.02 2fb7 s LYS 21 Ca 0.23 0.37 0.04 0.00 -1.36 0.00 0.00 55.97 55.25 2fb7 s LYS 21 Cb -0.15 -3.79 -0.03 0.00 -1.68 0.00 0.00 37.83 32.18 2fb7 s LYS 21 CO 0.08 -0.81 0.26 0.96 -0.76 0.00 0.00 175.35 175.08 2fb7 s ILE 22 N 3.07 0.00 -0.13 2.17 -0.00 -0.96 -0.69 121.20 124.66 2fb7 s ILE 22 Ca 0.32 -1.96 -0.04 0.00 -0.00 0.00 0.00 60.65 58.97 2fb7 s ILE 22 Cb -0.13 -2.51 0.05 0.00 -0.00 0.00 0.00 42.46 39.87 2fb7 s ILE 22 CO 0.16 0.00 0.07 -0.44 -0.00 0.00 0.00 174.94 174.73 2fb7 s SER 23 N -3.30 2.04 0.08 4.36 0.01 0.18 -2.65 113.70 114.43 2fb7 s SER 23 Ca 0.39 -0.42 0.08 0.00 1.31 0.00 0.00 55.95 57.31 2fb7 s SER 23 Cb 0.03 -0.26 -0.03 0.00 0.21 0.00 0.00 66.02 65.97 2fb7 s SER 23 CO 0.22 -0.31 -0.21 -0.22 0.41 0.00 0.00 173.24 173.13 2fb7 s LEU 24 N 2.11 2.25 -0.12 2.44 0.20 -0.12 -0.40 118.68 125.04 2fb7 s LEU 24 Ca 0.03 -0.63 0.03 0.00 0.69 0.00 0.00 54.13 54.24 2fb7 s LEU 24 Cb -0.15 -0.94 0.00 0.00 -0.43 0.00 0.00 46.19 44.67 2fb7 s LEU 24 CO -0.07 0.10 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.25 2fb7 s ILE 25 N -1.02 2.21 0.73 6.68 1.01 0.13 0.30 121.20 131.23 2fb7 s ILE 25 Ca 0.07 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.66 2fb7 s ILE 25 Cb -0.10 -1.87 0.03 0.00 0.01 0.00 0.00 42.46 40.53 2fb7 s ILE 25 CO 0.03 0.55 1.07 -0.55 0.00 0.00 0.00 174.94 176.05 2fb7 s SER 26 N 0.51 5.12 0.43 3.58 0.15 0.15 -0.77 113.70 122.87 2fb7 s SER 26 Ca -0.14 1.47 0.23 0.00 0.70 0.00 0.00 55.95 58.22 2fb7 s SER 26 Cb -0.17 -2.31 1.23 0.00 -1.71 0.00 0.00 66.02 63.06 2fb7 s SER 26 CO 0.05 -1.59 1.76 0.07 1.20 0.00 0.00 173.24 174.73 2fb7 h LYS 27 N -0.82 0.27 -0.58 5.44 -0.00 -1.78 0.21 116.57 119.31 2fb7 h LYS 27 Ca -0.45 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.18 2fb7 h LYS 27 Cb 1.23 -0.06 0.00 0.00 -0.00 0.00 0.00 32.23 33.40 2fb7 h LYS 27 CO 0.58 0.18 0.00 0.00 -0.00 0.00 0.00 179.45 180.21 2fb7 n ALA 28 N -2.54 2.57 -1.84 0.07 0.00 -1.26 -4.80 120.51 112.71 2fb7 n ALA 28 Ca 0.27 -0.16 -0.12 0.00 0.00 0.00 0.00 53.44 53.43 2fb7 n ALA 28 Cb 1.01 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2fb7 n ALA 28 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2fb7 n GLU 29 N -0.09 -0.87 -3.34 0.00 2.13 0.71 -4.98 120.64 114.20 2fb7 n GLU 29 Ca 0.03 0.71 -0.39 0.00 0.66 0.00 0.00 57.16 58.16 2fb7 n GLU 29 Cb 0.22 -4.79 -0.09 0.00 0.27 0.00 0.00 31.44 27.06 2fb7 n GLU 29 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2fb7 s ILE 30 N -2.51 5.14 0.12 6.31 -1.09 -1.15 -4.83 121.20 123.18 2fb7 s ILE 30 Ca 0.00 0.67 -0.23 0.00 -2.23 0.00 0.00 60.65 58.87 2fb7 s ILE 30 Cb 0.00 -3.74 -0.07 0.00 -1.58 0.00 0.00 42.46 37.07 2fb7 s ILE 30 CO 0.00 0.14 0.69 -0.60 -1.23 0.00 0.00 174.94 173.94 2fb7 s ARG 31 N 2.10 4.42 -0.07 2.79 3.52 -1.26 0.31 118.95 130.76 2fb7 s ARG 31 Ca 0.17 0.98 -0.01 0.00 -0.13 0.00 0.00 55.73 56.74 2fb7 s ARG 31 Cb -0.16 -3.26 0.03 0.00 -1.56 0.00 0.00 34.95 30.00 2fb7 s ARG 31 CO 0.10 0.57 -0.01 0.71 -0.81 0.00 0.00 175.30 175.86 2fb7 s TYR 32 N -1.02 0.70 0.02 5.12 2.02 0.15 -4.96 117.35 119.38 2fb7 s TYR 32 Ca 0.33 -0.19 0.06 0.00 -0.37 0.00 0.00 57.07 56.91 2fb7 s TYR 32 Cb -0.21 -0.80 -0.02 0.00 -0.40 0.00 0.00 41.96 40.53 2fb7 s TYR 32 CO 0.23 -0.32 -0.19 -1.21 -1.57 0.00 0.00 175.55 172.49 2fb7 s GLU 33 N 1.85 1.37 0.00 -0.62 2.02 -1.26 -0.95 118.70 121.11 2fb7 s GLU 33 Ca 0.03 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.19 2fb7 s GLU 33 Cb -0.12 -1.42 0.00 0.00 0.10 0.00 0.00 34.13 32.69 2fb7 s GLU 33 CO -0.05 0.37 0.00 0.41 0.02 0.00 0.00 175.26 176.01 2fb7 n GLY 34 N 2.11 -0.51 3.30 -1.39 0.00 -1.08 -3.23 105.19 104.37 2fb7 n GLY 34 Ca -0.17 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 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 -4.00 3.15 0.26 -0.61 -0.00 -1.26 -2.26 121.20 116.49 2fb7 s ILE 35 Ca 0.00 -0.58 -0.30 0.00 -0.00 0.00 0.00 60.65 59.78 2fb7 s ILE 35 Cb 0.00 -2.40 -0.10 0.00 -0.00 0.00 0.00 42.46 39.96 2fb7 s ILE 35 CO 0.00 0.46 1.30 -0.22 -0.00 0.00 0.00 174.94 176.48 2fb7 s LEU 36 N 1.23 4.43 -0.20 0.37 1.98 0.29 -2.72 118.68 124.05 2fb7 s LEU 36 Ca 0.03 2.53 -0.09 0.00 -2.89 0.00 0.00 54.13 53.70 2fb7 s LEU 36 Cb -0.14 -3.63 -0.09 0.00 0.66 0.00 0.00 46.19 42.99 2fb7 s LEU 36 CO -0.03 -0.51 -0.25 0.00 -1.89 0.00 0.00 176.35 173.67 2fb7 n TYR 37 N 1.80 0.00 -3.51 5.38 9.36 -0.43 -2.64 117.16 127.12 2fb7 n TYR 37 Ca 0.03 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.11 2fb7 n TYR 37 Cb 0.42 -0.73 -0.04 0.00 -0.63 0.00 0.00 39.34 38.36 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 -2.37 0.01 -0.12 2.97 2.01 -1.01 -5.00 115.64 112.13 2fb7 s THR 38 Ca -0.28 -0.12 -0.01 0.00 0.31 0.00 0.00 61.69 61.59 2fb7 s THR 38 Cb 0.10 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.65 2fb7 s THR 38 CO 0.37 -0.06 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.59 2fb7 s ILE 39 N -2.66 0.65 -0.87 1.82 1.01 -1.26 -0.42 121.20 119.46 2fb7 s ILE 39 Ca -0.04 -0.19 -0.25 0.00 0.00 0.00 0.00 60.65 60.17 2fb7 s ILE 39 Cb -0.01 -0.84 0.04 0.00 0.01 0.00 0.00 42.46 41.66 2fb7 s ILE 39 CO -0.03 0.18 1.37 -1.81 0.00 0.00 0.00 174.94 174.65 2fb7 s ASP 40 N 1.85 6.29 0.58 3.58 1.11 0.11 -4.83 116.67 125.36 2fb7 s ASP 40 Ca 0.03 -0.89 0.38 0.00 0.18 0.00 0.00 52.55 52.26 2fb7 s ASP 40 Cb -0.14 -2.56 1.94 0.00 1.07 0.00 0.00 42.92 43.23 2fb7 s ASP 40 CO -0.07 -1.71 2.16 0.74 1.18 0.00 0.00 175.17 177.48 2fb7 h THR 41 N 6.40 0.00 -0.65 -1.27 2.02 -1.91 0.50 112.91 118.00 2fb7 h THR 41 Ca -0.06 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2fb7 h THR 41 Cb 1.03 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 2fb7 h THR 41 CO 1.35 0.00 0.35 -0.33 0.37 0.00 0.00 175.52 177.26 2fb7 h GLU 42 N 0.00 0.89 0.00 6.66 4.39 -1.96 -3.22 114.58 121.34 2fb7 h GLU 42 Ca 0.00 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2fb7 h GLU 42 Cb 0.16 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2fb7 h GLU 42 CO 0.00 0.65 0.00 -1.71 -1.16 0.00 0.00 179.01 176.79 2fb7 n ASN 43 N -4.38 0.51 -0.58 1.42 2.85 -1.02 -5.01 115.26 109.05 2fb7 n ASN 43 Ca 0.06 -0.81 -0.08 0.00 -0.11 0.00 0.00 54.58 53.65 2fb7 n ASN 43 Cb 0.10 0.21 -0.03 0.00 1.24 0.00 0.00 39.78 41.30 2fb7 n ASN 43 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2fb7 n SER 44 N -0.21 -4.02 -4.73 1.20 7.64 0.17 -4.25 113.62 109.42 2fb7 n SER 44 Ca 0.00 0.19 -0.41 0.00 1.01 0.00 0.00 58.87 59.65 2fb7 n SER 44 Cb 0.05 -2.18 -0.03 0.00 -1.01 0.00 0.00 64.21 61.03 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 -2.24 3.45 -0.24 0.44 -4.23 -0.91 -4.00 115.64 107.89 2fb7 s THR 45 Ca 0.00 1.15 -0.09 0.00 -1.18 0.00 0.00 61.69 61.56 2fb7 s THR 45 Cb 0.00 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 70.06 2fb7 s THR 45 CO 0.00 0.15 0.13 -0.69 -0.54 0.00 0.00 174.62 173.67 2fb7 s VAL 46 N 0.36 4.96 -0.31 2.29 1.01 -1.08 -0.71 120.40 126.92 2fb7 s VAL 46 Ca 0.57 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 62.50 2fb7 s VAL 46 Cb -0.34 -3.32 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 2fb7 s VAL 46 CO 0.35 0.33 0.15 0.00 0.00 0.00 0.00 175.10 175.93 2fb7 s ALA 47 N 1.30 3.26 -0.08 5.51 0.00 0.43 -0.56 121.76 131.62 2fb7 s ALA 47 Ca 0.06 -1.40 -0.03 0.00 0.00 0.00 0.00 51.96 50.59 2fb7 s ALA 47 Cb -0.14 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 2fb7 s ALA 47 CO 0.06 -0.92 0.05 -0.51 0.00 0.00 0.00 175.76 174.44 2fb7 s LEU 48 N 1.60 3.84 -0.15 0.00 2.01 -0.59 -1.31 118.68 124.08 2fb7 s LEU 48 Ca 0.04 0.23 -0.12 0.00 0.01 0.00 0.00 54.13 54.30 2fb7 s LEU 48 Cb -0.17 -1.95 0.04 0.00 0.01 0.00 0.00 46.19 44.12 2fb7 s LEU 48 CO 0.06 0.37 0.38 0.00 1.01 0.00 0.00 176.35 178.17 2fb7 s ALA 49 N -0.97 -0.96 -0.99 4.21 0.00 -1.10 -2.67 121.76 119.28 2fb7 s ALA 49 Ca 0.15 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2fb7 s ALA 49 Cb -0.12 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.28 2fb7 s ALA 49 CO 0.05 -0.21 0.00 1.63 0.00 0.00 0.00 175.76 177.23 2fb7 n LYS 50 N 3.40 -0.73 -2.07 0.00 5.02 -1.26 -4.31 118.16 118.20 2fb7 n LYS 50 Ca -0.17 0.72 -0.43 0.00 -2.02 0.00 0.00 58.31 56.41 2fb7 n LYS 50 Cb 0.56 -4.69 -0.03 0.00 -0.02 0.00 0.00 35.03 30.86 2fb7 n LYS 50 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2fb7 s VAL 51 N -2.42 3.67 0.23 -0.18 1.01 -1.26 -4.44 120.40 117.01 2fb7 s VAL 51 Ca 0.00 0.78 -0.21 0.00 0.00 0.00 0.00 61.98 62.56 2fb7 s VAL 51 Cb 0.00 -3.59 0.07 0.00 0.00 0.00 0.00 36.38 32.86 2fb7 s VAL 51 CO 0.00 -0.16 0.97 -0.60 0.00 0.00 0.00 175.10 175.31 2fb7 s ARG 52 N 4.32 1.54 0.74 2.72 3.52 -1.20 -4.80 118.95 125.79 2fb7 s ARG 52 Ca 0.72 -0.98 -0.13 0.00 -0.13 0.00 0.00 55.73 55.20 2fb7 s ARG 52 Cb -0.29 0.44 0.04 0.00 -1.56 0.00 0.00 34.95 33.58 2fb7 s ARG 52 CO 0.28 -0.72 1.13 0.45 -0.81 0.00 0.00 175.30 175.64 2fb7 s SER 53 N -3.29 4.44 0.34 -2.12 0.15 -1.26 -4.12 113.70 107.84 2fb7 s SER 53 Ca 0.20 2.07 -0.26 0.00 0.70 0.00 0.00 55.95 58.65 2fb7 s SER 53 Cb -0.03 -2.56 -0.09 0.00 -1.71 0.00 0.00 66.02 61.63 2fb7 s SER 53 CO 0.07 -2.08 1.00 0.72 1.20 0.00 0.00 173.24 174.15 2fb7 s PHE 54 N -2.43 3.54 0.00 3.44 -0.71 -1.26 -4.75 117.98 115.81 2fb7 s PHE 54 Ca 0.67 1.73 0.00 0.00 -1.04 0.00 0.00 56.93 58.29 2fb7 s PHE 54 Cb -0.22 -3.05 0.00 0.00 -1.21 0.00 0.00 43.02 38.54 2fb7 s PHE 54 CO 0.48 -0.18 0.00 0.41 -1.34 0.00 0.00 175.22 174.59 2fb7 n GLY 55 N 0.62 2.96 3.12 1.99 0.00 -1.26 -4.69 105.19 107.93 2fb7 n GLY 55 Ca 0.02 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 2fb7 n GLY 55 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2fb7 s THR 56 N 3.52 0.07 -0.02 2.61 -1.32 -1.26 -4.72 115.64 114.52 2fb7 s THR 56 Ca 0.00 -0.55 0.14 0.00 -1.21 0.00 0.00 61.69 60.06 2fb7 s THR 56 Cb 0.00 -0.43 -0.21 0.00 -1.51 0.00 0.00 72.50 70.35 2fb7 s THR 56 CO 0.00 -0.30 0.29 -0.62 -2.21 0.00 0.00 174.62 171.78 2fb7 n GLU 57 N 1.68 0.45 0.00 7.08 1.02 -1.26 -4.81 120.64 124.80 2fb7 n GLU 57 Ca -0.21 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 56.81 2fb7 n GLU 57 Cb 0.56 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 2fb7 n GLU 57 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2fb7 n ASP 58 N -1.98 1.88 -0.65 1.62 5.75 -1.26 -5.10 116.55 116.80 2fb7 n ASP 58 Ca -0.03 -0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.67 2fb7 n ASP 58 Cb 0.37 0.54 0.00 0.00 -1.03 0.00 0.00 41.12 41.00 2fb7 n ASP 58 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2fb7 n ARG 59 N -0.73 2.71 -1.41 0.11 1.74 -1.26 -5.06 116.66 112.76 2fb7 n ARG 59 Ca 0.00 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 2fb7 n ARG 59 Cb 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 31.53 2fb7 n ARG 59 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2fb7 n PRO 60 N 0.00 2.73 -0.29 5.56 -0.04 -1.26 -4.84 135.00 136.86 2fb7 n PRO 60 Ca 0.00 -3.42 0.04 0.00 -0.04 0.00 0.00 63.50 60.08 2fb7 n PRO 60 Cb 0.00 -2.23 -0.01 0.00 -0.04 0.00 0.00 33.50 31.22 2fb7 n PRO 60 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2fb7 n THR 61 N -0.93 0.00 0.22 0.52 5.66 -1.26 -4.57 114.28 113.92 2fb7 n THR 61 Ca 0.56 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.44 2fb7 n THR 61 Cb 0.90 -0.10 -0.06 0.00 -1.55 0.00 0.00 70.33 69.52 2fb7 n THR 61 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2fb7 h ASP 62 N -0.27 -0.51 0.00 1.09 5.19 -1.90 -3.48 116.42 116.54 2fb7 h ASP 62 Ca 0.01 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 2fb7 h ASP 62 Cb 0.27 0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.91 2fb7 h ASP 62 CO 0.00 -0.10 0.00 0.54 -3.12 0.00 0.00 179.24 176.56 2fb7 n ARG 63 N -5.20 0.00 -3.77 3.56 1.74 -1.26 -5.16 116.66 106.57 2fb7 n ARG 63 Ca -0.09 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.66 2fb7 n ARG 63 Cb 0.29 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.68 2fb7 n ARG 63 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2fb7 s PRO 64 N -2.00 3.56 0.03 5.56 0.04 -1.26 -5.12 135.00 135.81 2fb7 s PRO 64 Ca 0.00 -0.16 0.00 0.00 0.04 0.00 0.00 61.00 60.88 2fb7 s PRO 64 Cb 0.00 -3.00 -0.02 0.00 0.04 0.00 0.00 34.50 31.52 2fb7 s PRO 64 CO 0.00 0.58 -0.04 0.96 0.04 0.00 0.00 177.00 178.54 2fb7 s ILE 65 N -1.46 0.22 -0.52 0.56 -5.25 -1.26 -4.00 121.20 109.47 2fb7 s ILE 65 Ca 0.34 -1.08 -0.15 0.00 -0.99 0.00 0.00 60.65 58.76 2fb7 s ILE 65 Cb -0.13 -0.52 0.13 0.00 2.95 0.00 0.00 42.46 44.88 2fb7 s ILE 65 CO 0.22 -0.55 0.47 0.00 -1.79 0.00 0.00 174.94 173.28 2fb7 s ALA 66 N -1.82 3.60 -0.07 2.27 0.00 -1.26 -4.98 121.76 119.51 2fb7 s ALA 66 Ca -0.11 -2.52 -0.04 0.00 0.00 0.00 0.00 51.96 49.29 2fb7 s ALA 66 Cb -0.07 -3.18 -0.13 0.00 0.00 0.00 0.00 23.12 19.73 2fb7 s ALA 66 CO -0.02 -1.99 2.99 -0.35 0.00 0.00 0.00 175.76 176.39 2fb7 n PRO 67 N 5.19 1.76 -2.71 0.00 -0.04 -1.26 -4.55 135.00 133.39 2fb7 n PRO 67 Ca -0.13 -0.91 -0.04 0.00 -0.04 0.00 0.00 63.50 62.39 2fb7 n PRO 67 Cb 0.40 -1.72 -0.03 0.00 -0.04 0.00 0.00 33.50 32.12 2fb7 n PRO 67 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2fb7 n ARG 68 N 1.91 -3.83 0.00 0.54 1.85 -1.26 -4.93 116.66 110.95 2fb7 n ARG 68 Ca 0.31 2.96 0.13 0.00 -1.00 0.00 0.00 57.85 60.26 2fb7 n ARG 68 Cb 0.74 -4.45 0.42 0.00 -1.05 0.00 0.00 32.46 28.12 2fb7 n ARG 68 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2fb7 n ASP 69 N 1.61 1.01 -0.57 2.89 5.75 -1.26 -4.90 116.55 121.07 2fb7 n ASP 69 Ca -0.27 -0.92 -0.07 0.00 -0.01 0.00 0.00 54.79 53.51 2fb7 n ASP 69 Cb 0.45 0.09 -0.03 0.00 -1.03 0.00 0.00 41.12 40.60 2fb7 n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2fb7 n GLU 70 N -0.59 -1.09 -1.98 0.11 -0.58 -1.26 -3.89 120.64 111.36 2fb7 n GLU 70 Ca 0.13 0.68 -0.01 0.00 -0.42 0.00 0.00 57.16 57.55 2fb7 n GLU 70 Cb 0.34 -4.71 0.00 0.00 -0.57 0.00 0.00 31.44 26.51 2fb7 n GLU 70 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2fb7 n THR 71 N -2.50 -5.73 -0.00 2.62 -1.04 -1.26 -5.03 114.28 101.34 2fb7 n THR 71 Ca -0.07 0.61 -0.00 0.00 -2.04 0.00 0.00 64.05 62.54 2fb7 n THR 71 Cb 0.39 -5.16 -0.00 0.00 -1.82 0.00 0.00 70.33 63.74 2fb7 n THR 71 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2fb7 n PHE 72 N 0.08 0.00 1.38 -1.42 7.35 -1.25 -4.71 117.46 118.89 2fb7 n PHE 72 Ca 0.01 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.84 2fb7 n PHE 72 Cb 0.05 -0.00 0.72 0.00 0.35 0.00 0.00 39.48 40.60 2fb7 n PHE 72 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2fb7 n GLU 73 N -2.15 0.46 -1.55 -4.13 1.02 -1.26 -4.93 120.64 108.10 2fb7 n GLU 73 Ca -0.00 0.02 -0.39 0.00 -0.02 0.00 0.00 57.16 56.77 2fb7 n GLU 73 Cb 0.50 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.45 2fb7 n GLU 73 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2fb7 n TYR 74 N -1.25 0.29 -3.84 -0.32 4.11 -1.26 -4.78 117.16 110.11 2fb7 n TYR 74 Ca 0.14 0.48 -0.10 0.00 -0.00 0.00 0.00 57.90 58.42 2fb7 n TYR 74 Cb 0.20 -2.08 -0.08 0.00 -0.00 0.00 0.00 39.34 37.38 2fb7 n TYR 74 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.86 177.82 2fb7 s ILE 75 N -1.53 0.11 -0.06 -3.48 -0.00 -1.09 -5.00 121.20 110.15 2fb7 s ILE 75 Ca 0.70 -0.90 0.05 0.00 -0.00 0.00 0.00 60.65 60.50 2fb7 s ILE 75 Cb -0.47 -0.95 -0.01 0.00 -0.00 0.00 0.00 42.46 41.03 2fb7 s ILE 75 CO 0.53 -0.50 -0.22 -0.63 -0.00 0.00 0.00 174.94 174.12 2fb7 s ILE 76 N -2.67 2.32 0.08 8.37 -1.09 -1.26 -1.54 121.20 125.41 2fb7 s ILE 76 Ca -0.04 -0.97 0.04 0.00 -2.23 0.00 0.00 60.65 57.44 2fb7 s ILE 76 Cb -0.01 -1.87 -0.04 0.00 -1.58 0.00 0.00 42.46 38.97 2fb7 s ILE 76 CO -0.04 0.57 0.02 -0.36 -1.23 0.00 0.00 174.94 173.90 2fb7 s PHE 77 N -0.20 3.06 -0.75 3.97 0.08 0.27 -4.99 117.98 119.42 2fb7 s PHE 77 Ca -0.02 0.02 0.16 0.00 0.12 0.00 0.00 56.93 57.21 2fb7 s PHE 77 Cb -0.13 -1.58 0.69 0.00 -0.57 0.00 0.00 43.02 41.42 2fb7 s PHE 77 CO 0.03 0.49 1.48 0.54 -0.10 0.00 0.00 175.22 177.67 2fb7 n ARG 78 N 0.63 0.07 0.00 0.44 5.12 -1.26 -2.64 116.66 119.02 2fb7 n ARG 78 Ca -0.11 0.39 0.00 0.00 -1.93 0.00 0.00 57.85 56.20 2fb7 n ARG 78 Cb 0.52 -1.66 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 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 -0.39 1.97 0.18 -0.13 0.00 -1.26 -4.29 105.19 101.28 2fb7 n GLY 79 Ca 0.02 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.13 2fb7 n GLY 79 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2fb7 h SER 80 N 0.00 0.00 -0.37 1.61 0.87 -1.78 -2.37 113.55 111.51 2fb7 h SER 80 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2fb7 h SER 80 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2fb7 h SER 80 CO 0.00 0.00 0.00 0.47 -0.53 0.00 0.00 176.83 176.77 2fb7 n ASP 81 N -2.36 2.47 -4.79 6.23 9.92 -1.26 -4.94 116.55 121.81 2fb7 n ASP 81 Ca -0.01 -1.91 -0.35 0.00 -0.53 0.00 0.00 54.79 51.99 2fb7 n ASP 81 Cb 0.09 -0.24 -0.04 0.00 -0.64 0.00 0.00 41.12 40.28 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 -1.51 3.78 -0.25 0.53 -4.36 -0.89 -2.42 121.20 116.08 2fb7 s ILE 82 Ca 0.33 1.25 -0.06 0.00 -0.26 0.00 0.00 60.65 61.91 2fb7 s ILE 82 Cb 0.18 -3.59 -0.16 0.00 1.25 0.00 0.00 42.46 40.14 2fb7 s ILE 82 CO 0.25 -0.11 -0.19 1.17 0.24 0.00 0.00 174.94 176.30 2fb7 n LYS 83 N -0.45 0.63 -3.62 0.37 3.00 0.05 -4.76 118.16 113.37 2fb7 n LYS 83 Ca 0.07 0.23 -0.06 0.00 -0.00 0.00 0.00 58.31 58.55 2fb7 n LYS 83 Cb 0.51 -1.54 -0.05 0.00 0.00 0.00 0.00 35.03 33.95 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 -6.94 -0.19 -0.01 3.14 -1.08 -1.14 -5.00 116.67 105.44 2fb7 s ASP 84 Ca -0.35 0.24 -0.25 0.00 -0.52 0.00 0.00 52.55 51.67 2fb7 s ASP 84 Cb 0.11 0.20 0.06 0.00 -1.46 0.00 0.00 42.92 41.82 2fb7 s ASP 84 CO 0.58 -0.15 0.56 -1.48 0.52 0.00 0.00 175.17 175.20 2fb7 s LEU 85 N -0.82 -0.19 -0.01 -1.34 -0.00 -1.26 0.20 118.68 115.25 2fb7 s LEU 85 Ca 0.05 0.43 0.03 0.00 -0.00 0.00 0.00 54.13 54.64 2fb7 s LEU 85 Cb -0.02 2.17 -0.00 0.00 -0.00 0.00 0.00 46.19 48.34 2fb7 s LEU 85 CO -0.05 -0.61 -0.10 0.28 -0.00 0.00 0.00 176.35 175.86 2fb7 s THR 86 N -1.60 0.83 0.17 5.48 -1.32 0.47 -4.99 115.64 114.67 2fb7 s THR 86 Ca -0.10 -0.43 0.05 0.00 -1.21 0.00 0.00 61.69 60.00 2fb7 s THR 86 Cb -0.01 -0.70 -0.04 0.00 -1.51 0.00 0.00 72.50 70.24 2fb7 s THR 86 CO 0.05 0.24 0.14 0.68 -2.21 0.00 0.00 174.62 173.52 2fb7 s VAL 87 N -0.12 4.50 -0.36 5.08 -7.23 -1.26 -0.64 120.40 120.36 2fb7 s VAL 87 Ca 0.02 -1.08 0.02 0.00 -1.81 0.00 0.00 61.98 59.12 2fb7 s VAL 87 Cb -0.05 -3.30 0.11 0.00 0.56 0.00 0.00 36.38 33.70 2fb7 s VAL 87 CO -0.00 -0.11 0.12 0.00 -0.31 0.00 0.00 175.10 174.80 2fb7 s GLU 89 N 0.98 1.06 0.24 0.00 2.02 -1.26 -3.78 118.70 117.95 2fb7 s GLU 89 Ca 0.12 -0.98 -0.06 0.00 0.02 0.00 0.00 54.97 54.08 2fb7 s GLU 89 Cb -0.20 -1.17 0.31 0.00 0.10 0.00 0.00 34.13 33.17 2fb7 s GLU 89 CO -0.13 0.28 1.87 -1.35 0.02 0.00 0.00 175.26 175.95 2fb7 h PRO 90 N 4.47 1.03 -6.28 0.39 0.11 -2.00 -3.44 132.00 126.28 2fb7 h PRO 90 Ca -0.42 -0.06 -0.66 0.00 0.11 0.00 0.00 66.00 64.96 2fb7 h PRO 90 Cb 1.18 -0.23 0.03 0.00 0.11 0.00 0.00 31.00 32.09 2fb7 h PRO 90 CO 0.41 0.68 0.85 -2.30 -0.21 0.00 0.00 178.00 177.44 2fb7 n PRO 91 N -4.57 1.65 -2.47 1.05 -0.02 -1.26 -3.32 135.00 126.07 2fb7 n PRO 91 Ca 0.12 0.60 -0.03 0.00 -2.02 0.00 0.00 63.50 62.17 2fb7 n PRO 91 Cb 0.14 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 2fb7 n PRO 91 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2fb7 n LYS 92 N 4.84 -1.29 0.27 -0.52 4.76 -1.26 -4.94 118.16 120.01 2fb7 n LYS 92 Ca 0.22 1.41 0.14 0.00 -2.87 0.00 0.00 58.31 57.21 2fb7 n LYS 92 Cb 0.22 -4.35 0.71 0.00 -1.84 0.00 0.00 35.03 29.78 2fb7 n LYS 92 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2fb7 h PRO 93 N 0.89 0.00 0.00 1.97 0.13 -1.87 -3.08 132.00 130.04 2fb7 h PRO 93 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2fb7 h PRO 93 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2fb7 h PRO 93 CO 0.16 0.10 -0.25 0.44 -0.23 0.00 0.00 178.00 178.23 2fb7 n ILE 94 N -3.38 0.00 -0.48 -3.56 -5.35 -1.26 -5.15 119.36 100.18 2fb7 n ILE 94 Ca -0.01 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 2fb7 n ILE 94 Cb 0.28 0.96 0.00 0.00 -1.74 0.00 0.00 39.64 39.14 2fb7 n ILE 94 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02