#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 -0.13 0.54 4.01 -1.26 -5.05 117.16 115.27 2fb7 n TYR 17 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.53 2fb7 n TYR 17 Cb 0.00 -0.41 -0.11 0.00 -0.31 0.00 0.00 39.34 38.51 2fb7 n TYR 17 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2fb7 n ILE 18 N -1.25 1.42 -0.27 -0.72 -0.00 -1.26 -5.10 119.36 112.17 2fb7 n ILE 18 Ca 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 62.75 62.27 2fb7 n ILE 18 Cb 0.21 -1.53 0.00 0.00 -0.00 0.00 0.00 39.64 38.32 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 2.01 4.19 3.62 7.39 0.00 -1.26 -5.08 105.19 116.06 2fb7 n GLY 19 Ca -0.46 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 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 1.73 6.41 -0.50 1.61 0.01 -1.22 -4.90 113.70 116.84 2fb7 s SER 20 Ca 0.00 0.49 -0.24 0.00 1.31 0.00 0.00 55.95 57.51 2fb7 s SER 20 Cb 0.00 -2.27 0.04 0.00 0.21 0.00 0.00 66.02 64.00 2fb7 s SER 20 CO 0.00 -0.25 0.88 -0.54 0.41 0.00 0.00 173.24 173.74 2fb7 s LYS 21 N 2.17 3.38 0.24 12.44 3.01 -1.26 -1.09 119.74 138.64 2fb7 s LYS 21 Ca 0.20 -0.16 0.06 0.00 -1.01 0.00 0.00 55.97 55.06 2fb7 s LYS 21 Cb -0.16 -4.00 -0.05 0.00 -1.01 0.00 0.00 37.83 32.61 2fb7 s LYS 21 CO 0.09 -1.32 -0.07 0.96 0.51 0.00 0.00 175.35 175.52 2fb7 s ILE 22 N 3.67 1.47 -0.23 2.17 -0.00 -1.11 -1.54 121.20 125.63 2fb7 s ILE 22 Ca 0.31 -2.11 0.02 0.00 -0.00 0.00 0.00 60.65 58.86 2fb7 s ILE 22 Cb -0.12 -2.28 0.05 0.00 -0.00 0.00 0.00 42.46 40.11 2fb7 s ILE 22 CO 0.21 -0.41 -0.10 -0.44 -0.00 0.00 0.00 174.94 174.21 2fb7 s SER 23 N -3.36 3.88 -0.12 4.36 0.01 0.63 -2.63 113.70 116.47 2fb7 s SER 23 Ca 0.27 -1.13 0.02 0.00 1.31 0.00 0.00 55.95 56.42 2fb7 s SER 23 Cb 0.03 -1.35 0.01 0.00 0.21 0.00 0.00 66.02 64.93 2fb7 s SER 23 CO 0.09 -0.18 -0.19 -0.22 0.41 0.00 0.00 173.24 173.15 2fb7 s LEU 24 N 1.28 1.95 -0.31 2.44 2.96 0.37 -0.97 118.68 126.41 2fb7 s LEU 24 Ca -0.05 -0.53 -0.19 0.00 -0.22 0.00 0.00 54.13 53.14 2fb7 s LEU 24 Cb -0.18 -1.30 -0.01 0.00 0.50 0.00 0.00 46.19 45.20 2fb7 s LEU 24 CO -0.07 0.06 0.55 -0.63 -1.32 0.00 0.00 176.35 174.94 2fb7 s ILE 25 N 0.85 5.00 0.73 6.68 1.01 0.15 0.13 121.20 135.75 2fb7 s ILE 25 Ca -0.08 0.67 -0.11 0.00 0.00 0.00 0.00 60.65 61.14 2fb7 s ILE 25 Cb -0.15 -3.94 0.03 0.00 0.01 0.00 0.00 42.46 38.41 2fb7 s ILE 25 CO -0.01 -0.10 1.08 -0.55 0.00 0.00 0.00 174.94 175.35 2fb7 s SER 26 N 1.66 5.13 0.04 3.58 0.15 0.21 -0.56 113.70 123.92 2fb7 s SER 26 Ca 0.22 1.40 0.02 0.00 0.70 0.00 0.00 55.95 58.29 2fb7 s SER 26 Cb -0.15 -2.23 0.12 0.00 -1.71 0.00 0.00 66.02 62.05 2fb7 s SER 26 CO 0.12 -1.57 0.96 2.29 1.20 0.00 0.00 173.24 176.23 2fb7 n LYS 27 N -3.19 0.02 0.00 5.44 -0.00 0.58 -0.30 118.16 120.71 2fb7 n LYS 27 Ca 0.07 0.41 0.15 0.00 -0.00 0.00 0.00 58.31 58.94 2fb7 n LYS 27 Cb 0.55 -1.68 0.82 0.00 -0.00 0.00 0.00 35.03 34.72 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 -1.42 2.66 -2.21 0.58 0.00 -1.26 -4.87 120.51 114.00 2fb7 n ALA 28 Ca -0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 53.44 53.08 2fb7 n ALA 28 Cb 0.13 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 -0.65 -0.81 -4.85 0.00 4.07 0.59 -5.02 120.64 113.97 2fb7 n GLU 29 Ca 0.22 0.39 -0.33 0.00 -0.06 0.00 0.00 57.16 57.39 2fb7 n GLU 29 Cb 0.19 -4.31 -0.15 0.00 -0.06 0.00 0.00 31.44 27.10 2fb7 n GLU 29 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 2fb7 s ILE 30 N -2.45 2.80 -0.55 6.31 -1.09 -1.17 -4.94 121.20 120.10 2fb7 s ILE 30 Ca 0.01 -0.75 -0.19 0.00 -2.23 0.00 0.00 60.65 57.49 2fb7 s ILE 30 Cb -0.01 -2.16 0.07 0.00 -1.58 0.00 0.00 42.46 38.79 2fb7 s ILE 30 CO 0.02 0.53 0.69 -0.60 -1.23 0.00 0.00 174.94 174.35 2fb7 s ARG 31 N 0.39 3.10 -0.16 2.79 3.52 -1.26 -0.62 118.95 126.71 2fb7 s ARG 31 Ca -0.12 -1.01 -0.21 0.00 -0.13 0.00 0.00 55.73 54.26 2fb7 s ARG 31 Cb -0.16 -4.16 -0.03 0.00 -1.56 0.00 0.00 34.95 29.03 2fb7 s ARG 31 CO 0.06 -1.39 0.62 0.71 -0.81 0.00 0.00 175.30 174.49 2fb7 s TYR 32 N 2.81 3.43 -0.09 5.12 1.51 0.12 -4.85 117.35 125.40 2fb7 s TYR 32 Ca 0.15 0.98 0.02 0.00 -1.01 0.00 0.00 57.07 57.21 2fb7 s TYR 32 Cb -0.20 -2.77 0.01 0.00 -0.11 0.00 0.00 41.96 38.89 2fb7 s TYR 32 CO 0.10 -0.08 -0.15 -1.21 -1.11 0.00 0.00 175.55 173.10 2fb7 s GLU 33 N 1.54 2.08 0.00 -0.62 2.02 -1.26 -0.47 118.70 121.98 2fb7 s GLU 33 Ca 0.30 -0.52 0.00 0.00 0.02 0.00 0.00 54.97 54.77 2fb7 s GLU 33 Cb -0.16 -1.74 0.00 0.00 0.10 0.00 0.00 34.13 32.33 2fb7 s GLU 33 CO 0.12 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.79 2fb7 n GLY 34 N 4.04 -0.64 3.79 -1.39 0.00 -1.08 -3.77 105.19 106.14 2fb7 n GLY 34 Ca -0.20 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 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 -3.45 4.96 0.13 -0.61 -0.00 -1.24 -2.75 121.20 118.25 2fb7 s ILE 35 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 60.65 60.43 2fb7 s ILE 35 Cb 0.00 -3.14 -0.07 0.00 -0.00 0.00 0.00 42.46 39.25 2fb7 s ILE 35 CO 0.00 0.61 0.68 -0.22 -0.00 0.00 0.00 174.94 176.01 2fb7 s LEU 36 N -0.92 4.53 0.05 0.37 1.98 -0.25 -2.87 118.68 121.57 2fb7 s LEU 36 Ca 0.14 1.45 -0.00 0.00 -2.89 0.00 0.00 54.13 52.82 2fb7 s LEU 36 Cb -0.12 -3.16 -0.00 0.00 0.66 0.00 0.00 46.19 43.57 2fb7 s LEU 36 CO 0.03 0.22 -0.01 0.00 -1.89 0.00 0.00 176.35 174.70 2fb7 n TYR 37 N 1.53 0.00 -4.38 5.38 9.36 -0.78 -3.37 117.16 124.90 2fb7 n TYR 37 Ca -0.07 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 60.93 2fb7 n TYR 37 Cb 0.50 -0.01 -0.07 0.00 -0.63 0.00 0.00 39.34 39.12 2fb7 n TYR 37 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2fb7 n THR 38 N -3.27 0.00 -4.20 2.97 -2.24 -0.05 -5.01 114.28 102.48 2fb7 n THR 38 Ca -0.01 -2.30 -0.19 0.00 -2.27 0.00 0.00 64.05 59.28 2fb7 n THR 38 Cb 0.25 0.98 -0.16 0.00 -2.10 0.00 0.00 70.33 69.30 2fb7 n THR 38 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2fb7 s ILE 39 N -3.15 0.55 -1.15 2.28 -1.09 -1.26 -0.09 121.20 117.29 2fb7 s ILE 39 Ca 0.28 -0.16 -0.12 0.00 -2.23 0.00 0.00 60.65 58.42 2fb7 s ILE 39 Cb 0.01 -0.55 0.22 0.00 -1.58 0.00 0.00 42.46 40.57 2fb7 s ILE 39 CO 0.20 0.21 1.27 -1.81 -1.23 0.00 0.00 174.94 173.58 2fb7 s ASP 40 N 0.68 7.17 0.48 3.58 1.11 0.13 -4.86 116.67 124.96 2fb7 s ASP 40 Ca -0.09 -3.24 0.20 0.00 0.18 0.00 0.00 52.55 49.60 2fb7 s ASP 40 Cb -0.12 -2.31 1.22 0.00 1.07 0.00 0.00 42.92 42.77 2fb7 s ASP 40 CO 0.00 -0.54 1.99 0.74 1.18 0.00 0.00 175.17 178.54 2fb7 h THR 41 N 4.25 0.81 -0.43 -1.27 2.02 -1.92 0.54 112.91 116.91 2fb7 h THR 41 Ca 0.25 -0.07 0.11 0.00 0.77 0.00 0.00 66.41 67.47 2fb7 h THR 41 Cb 0.88 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2fb7 h THR 41 CO 1.13 0.04 0.30 -0.08 0.37 0.00 0.00 175.52 177.27 2fb7 h GLU 42 N 0.19 0.08 0.00 6.66 4.81 -1.94 -1.32 114.58 123.07 2fb7 h GLU 42 Ca 0.26 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2fb7 h GLU 42 Cb 0.77 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2fb7 h GLU 42 CO -0.04 0.06 -0.12 0.09 -0.73 0.00 0.00 179.01 178.26 2fb7 n ASN 43 N -4.43 1.68 -3.00 1.04 4.13 -0.83 -4.96 115.26 108.89 2fb7 n ASN 43 Ca 0.07 -2.68 -0.21 0.00 1.68 0.00 0.00 54.58 53.44 2fb7 n ASN 43 Cb 0.44 -0.33 0.01 0.00 -1.54 0.00 0.00 39.78 38.37 2fb7 n ASN 43 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2fb7 n SER 44 N -0.98 -4.82 -3.46 6.41 3.41 -0.50 -3.48 113.62 110.20 2fb7 n SER 44 Ca 0.10 -0.22 -0.11 0.00 -0.26 0.00 0.00 58.87 58.38 2fb7 n SER 44 Cb 0.62 -3.96 0.02 0.00 -0.26 0.00 0.00 64.21 60.63 2fb7 n SER 44 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2fb7 n THR 45 N -4.07 0.00 -4.26 6.66 -2.24 0.18 -4.89 114.28 105.67 2fb7 n THR 45 Ca -0.09 -1.03 -0.23 0.00 -2.27 0.00 0.00 64.05 60.43 2fb7 n THR 45 Cb 0.59 -0.55 -0.17 0.00 -2.10 0.00 0.00 70.33 68.11 2fb7 n THR 45 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2fb7 s VAL 46 N -1.05 0.85 -0.41 2.28 -7.23 -1.20 0.22 120.40 113.86 2fb7 s VAL 46 Ca 0.24 -0.28 -0.11 0.00 -1.81 0.00 0.00 61.98 60.02 2fb7 s VAL 46 Cb -0.02 -0.84 0.05 0.00 0.56 0.00 0.00 36.38 36.14 2fb7 s VAL 46 CO 0.15 0.30 0.27 0.00 -0.31 0.00 0.00 175.10 175.52 2fb7 s ALA 47 N 1.03 3.34 -0.19 1.32 0.00 0.88 -1.65 121.76 126.49 2fb7 s ALA 47 Ca -0.09 -1.95 -0.08 0.00 0.00 0.00 0.00 51.96 49.84 2fb7 s ALA 47 Cb -0.14 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 2fb7 s ALA 47 CO -0.00 -1.56 0.09 -0.51 0.00 0.00 0.00 175.76 173.78 2fb7 s LEU 48 N 1.53 3.97 -0.09 0.00 1.02 -1.12 -0.87 118.68 123.11 2fb7 s LEU 48 Ca 0.03 0.14 0.02 0.00 0.02 0.00 0.00 54.13 54.34 2fb7 s LEU 48 Cb -0.22 -2.01 0.01 0.00 0.02 0.00 0.00 46.19 44.00 2fb7 s LEU 48 CO 0.05 0.18 -0.13 0.00 0.02 0.00 0.00 176.35 176.47 2fb7 s ALA 49 N 0.34 1.46 0.00 4.21 0.00 -1.14 -2.78 121.76 123.85 2fb7 s ALA 49 Ca 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.44 2fb7 s ALA 49 Cb -0.12 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.28 2fb7 s ALA 49 CO -0.01 -0.02 0.00 1.63 0.00 0.00 0.00 175.76 177.36 2fb7 n LYS 50 N 4.10 0.00 -2.71 0.00 5.02 -1.25 -4.53 118.16 118.79 2fb7 n LYS 50 Ca -0.20 0.25 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 2fb7 n LYS 50 Cb 0.51 -3.00 -0.03 0.00 -0.02 0.00 0.00 35.03 32.49 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 -2.00 4.17 0.00 -0.18 0.11 -1.25 -0.53 120.40 120.72 2fb7 s VAL 51 Ca 0.00 0.54 0.00 0.00 -2.93 0.00 0.00 61.98 59.59 2fb7 s VAL 51 Cb 0.00 -4.66 0.00 0.00 -1.53 0.00 0.00 36.38 30.19 2fb7 s VAL 51 CO 0.00 -1.28 0.00 -1.14 -3.33 0.00 0.00 175.10 169.35 2fb7 n ARG 52 N 8.04 0.00 -3.32 1.54 0.00 -1.18 -4.73 116.66 117.01 2fb7 n ARG 52 Ca 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.88 2fb7 n ARG 52 Cb 0.48 0.00 0.02 0.00 0.00 0.00 0.00 32.46 32.96 2fb7 n ARG 52 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2fb7 n SER 53 N 0.00 -1.25 0.00 6.15 2.88 -1.26 -0.81 113.62 119.33 2fb7 n SER 53 Ca 0.00 -1.61 0.00 0.00 -1.33 0.00 0.00 58.87 55.93 2fb7 n SER 53 Cb 0.00 2.02 0.00 0.00 -0.75 0.00 0.00 64.21 65.48 2fb7 n SER 53 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2fb7 n PHE 54 N -0.58 0.00 0.00 0.66 -1.74 -1.26 -4.90 117.46 109.65 2fb7 n PHE 54 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.88 2fb7 n PHE 54 Cb 0.44 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.44 2fb7 n PHE 54 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2fb7 n GLY 55 N -0.49 -0.23 2.14 4.97 0.00 -1.25 -4.71 105.19 105.62 2fb7 n GLY 55 Ca 0.00 -1.41 -0.02 0.00 0.00 0.00 0.00 46.02 44.59 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 0.56-10.74 0.00 2.61 -1.04 -1.26 -4.90 114.28 99.51 2fb7 n THR 56 Ca 0.00 2.33 0.00 0.00 -2.04 0.00 0.00 64.05 64.34 2fb7 n THR 56 Cb 0.00 -5.55 0.00 0.00 -1.82 0.00 0.00 70.33 62.96 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 1.37 0.00 0.30 -2.82 1.02 -1.26 -4.90 120.64 114.35 2fb7 n GLU 57 Ca -0.12 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.23 2fb7 n GLU 57 Cb 0.18 0.00 1.04 0.00 -0.02 0.00 0.00 31.44 32.64 2fb7 n GLU 57 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2fb7 h ASP 58 N 0.00 0.00 -3.50 1.62 5.19 -2.05 -3.39 116.42 114.29 2fb7 h ASP 58 Ca 0.00 0.00 -0.39 0.00 -0.62 0.00 0.00 57.03 56.02 2fb7 h ASP 58 Cb 0.00 0.00 -0.34 0.00 0.18 0.00 0.00 39.33 39.17 2fb7 h ASP 58 CO 0.00 0.00 -0.77 -0.13 -3.12 0.00 0.00 179.24 175.22 2fb7 s ARG 59 N -3.97 0.70 -1.08 3.56 0.52 -1.26 -5.05 118.95 112.37 2fb7 s ARG 59 Ca -0.03 -0.08 -0.24 0.00 -0.52 0.00 0.00 55.73 54.86 2fb7 s ARG 59 Cb 0.11 -0.74 -0.13 0.00 0.52 0.00 0.00 34.95 34.72 2fb7 s ARG 59 CO 0.41 -0.08 2.04 -2.14 0.02 0.00 0.00 175.30 175.55 2fb7 s PRO 60 N 0.86 2.00 0.53 3.54 0.02 -1.26 -4.85 135.00 135.84 2fb7 s PRO 60 Ca -0.11 -0.66 -0.09 0.00 0.02 0.00 0.00 61.00 60.16 2fb7 s PRO 60 Cb -0.14 -5.09 0.13 0.00 0.02 0.00 0.00 34.50 29.42 2fb7 s PRO 60 CO -0.00 -4.43 0.47 -2.37 -0.33 0.00 0.00 177.00 170.34 2fb7 n THR 61 N 8.30 0.00 0.00 0.99 5.66 -1.26 -5.03 114.28 122.94 2fb7 n THR 61 Ca 0.43 -0.20 0.00 0.00 -3.05 0.00 0.00 64.05 61.23 2fb7 n THR 61 Cb 0.46 -1.08 0.00 0.00 -1.55 0.00 0.00 70.33 68.17 2fb7 n THR 61 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2fb7 n ASP 62 N -3.82 0.00 -0.10 1.09 5.75 -1.26 -4.99 116.55 113.21 2fb7 n ASP 62 Ca 0.07 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 54.67 2fb7 n ASP 62 Cb 0.25 0.03 -0.07 0.00 -1.03 0.00 0.00 41.12 40.30 2fb7 n ASP 62 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 2fb7 n ARG 63 N -1.63 0.54 -3.10 0.11 0.63 -1.26 -4.83 116.66 107.12 2fb7 n ARG 63 Ca 0.00 0.37 -0.44 0.00 -0.92 0.00 0.00 57.85 56.86 2fb7 n ARG 63 Cb 0.00 -1.57 -0.06 0.00 0.45 0.00 0.00 32.46 31.29 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 -2.54 3.13 0.14 -0.14 0.05 -1.26 -5.03 135.00 129.34 2fb7 s PRO 64 Ca -0.29 -0.92 0.08 0.00 0.05 0.00 0.00 61.00 59.92 2fb7 s PRO 64 Cb 0.07 -4.14 -0.04 0.00 0.05 0.00 0.00 34.50 30.45 2fb7 s PRO 64 CO 0.44 -1.35 -0.09 0.42 0.05 0.00 0.00 177.00 176.47 2fb7 s ILE 65 N 2.86 3.36 -0.48 0.56 -1.09 -1.26 -4.70 121.20 120.44 2fb7 s ILE 65 Ca 0.16 -1.41 -0.25 0.00 -2.23 0.00 0.00 60.65 56.92 2fb7 s ILE 65 Cb -0.19 -2.61 0.03 0.00 -1.58 0.00 0.00 42.46 38.10 2fb7 s ILE 65 CO 0.11 0.01 0.94 0.00 -1.23 0.00 0.00 174.94 174.78 2fb7 s ALA 66 N -1.43 3.21 -0.33 9.38 0.00 -1.26 -4.49 121.76 126.85 2fb7 s ALA 66 Ca 0.23 -0.87 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 2fb7 s ALA 66 Cb -0.10 -3.68 -0.09 0.00 0.00 0.00 0.00 23.12 19.25 2fb7 s ALA 66 CO 0.15 -2.15 3.14 -0.35 0.00 0.00 0.00 175.76 176.56 2fb7 n PRO 67 N 7.28 2.35 0.00 0.00 -0.04 -1.26 -3.87 135.00 139.46 2fb7 n PRO 67 Ca 0.05 -1.79 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 2fb7 n PRO 67 Cb 0.48 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 2fb7 n PRO 67 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2fb7 n ARG 68 N 1.71 0.00 -1.08 0.54 5.12 -1.26 -5.03 116.66 116.66 2fb7 n ARG 68 Ca 0.48 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.40 2fb7 n ARG 68 Cb 0.69 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.99 2fb7 n ARG 68 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2fb7 n ASP 69 N 0.00 -1.78 0.00 0.55 9.92 -1.22 -4.24 116.55 119.78 2fb7 n ASP 69 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2fb7 n ASP 69 Cb 0.00 -0.89 0.00 0.00 -0.64 0.00 0.00 41.12 39.59 2fb7 n ASP 69 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2fb7 n GLU 70 N 0.23 0.00 -3.52 -1.24 2.13 0.31 -4.58 120.64 113.97 2fb7 n GLU 70 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 2fb7 n GLU 70 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 2fb7 n GLU 70 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2fb7 s THR 71 N 0.00 0.00 -0.06 6.31 -1.32 -1.16 -3.12 115.64 116.29 2fb7 s THR 71 Ca 0.00 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.57 2fb7 s THR 71 Cb 0.00 -1.00 -0.14 0.00 -1.51 0.00 0.00 72.50 69.85 2fb7 s THR 71 CO 0.00 0.00 0.12 0.33 -2.21 0.00 0.00 174.62 172.86 2fb7 n PHE 72 N -0.19 0.00 -0.04 9.09 7.35 -1.26 -3.90 117.46 128.50 2fb7 n PHE 72 Ca -0.07 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.52 2fb7 n PHE 72 Cb 0.61 -0.38 -0.08 0.00 0.35 0.00 0.00 39.48 39.98 2fb7 n PHE 72 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2fb7 h GLU 73 N 0.00 -0.04 -3.24 -4.13 4.57 -1.96 -3.48 114.58 106.29 2fb7 h GLU 73 Ca -0.15 0.00 0.31 0.00 -1.18 0.00 0.00 59.36 58.34 2fb7 h GLU 73 Cb 1.13 0.01 -0.17 0.00 -0.16 0.00 0.00 28.75 29.57 2fb7 h GLU 73 CO 0.01 0.57 -1.09 2.48 -1.18 0.00 0.00 179.01 179.80 2fb7 n TYR 74 N -4.72 -3.44 -3.71 0.92 0.18 -1.26 -5.00 117.16 100.13 2fb7 n TYR 74 Ca -0.07 1.89 -0.13 0.00 1.88 0.00 0.00 57.90 61.47 2fb7 n TYR 74 Cb 0.31 -3.13 -0.07 0.00 -0.38 0.00 0.00 39.34 36.06 2fb7 n TYR 74 CO 0.00 0.00 0.00 0.96 -2.08 0.00 0.00 176.86 175.74 2fb7 s ILE 75 N -4.25 0.06 -0.12 -3.48 -0.00 -1.12 -5.04 121.20 107.25 2fb7 s ILE 75 Ca 0.00 -0.52 -0.01 0.00 -0.00 0.00 0.00 60.65 60.12 2fb7 s ILE 75 Cb 0.00 -0.88 -0.03 0.00 -0.00 0.00 0.00 42.46 41.55 2fb7 s ILE 75 CO 0.00 -0.29 -0.07 -0.63 -0.00 0.00 0.00 174.94 173.95 2fb7 s ILE 76 N -2.22 3.60 -0.08 8.37 -1.09 -1.26 -2.80 121.20 125.72 2fb7 s ILE 76 Ca -0.07 -0.48 -0.05 0.00 -2.23 0.00 0.00 60.65 57.82 2fb7 s ILE 76 Cb -0.02 -2.52 -0.04 0.00 -1.58 0.00 0.00 42.46 38.30 2fb7 s ILE 76 CO -0.01 0.54 0.15 -0.36 -1.23 0.00 0.00 174.94 174.03 2fb7 s PHE 77 N -0.07 3.55 0.08 3.97 0.40 -0.66 -5.01 117.98 120.25 2fb7 s PHE 77 Ca 0.00 0.45 0.05 0.00 -0.60 0.00 0.00 56.93 56.83 2fb7 s PHE 77 Cb -0.13 -1.89 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 2fb7 s PHE 77 CO 0.03 0.69 -0.03 1.03 0.70 0.00 0.00 175.22 177.64 2fb7 s ARG 78 N -1.33 2.45 0.62 0.44 3.00 -1.26 -3.21 118.95 119.66 2fb7 s ARG 78 Ca 0.19 -0.87 0.29 0.00 0.00 0.00 0.00 55.73 55.34 2fb7 s ARG 78 Cb -0.12 -2.48 1.54 0.00 0.00 0.00 0.00 34.95 33.88 2fb7 s ARG 78 CO 0.09 0.54 1.91 0.78 0.00 0.00 0.00 175.30 178.62 2fb7 h GLY 79 N 3.63 0.00 0.61 -3.53 0.00 -1.90 0.48 103.07 102.36 2fb7 h GLY 79 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2fb7 h GLY 79 CO 0.57 0.00 -0.90 -1.14 0.00 0.00 0.00 176.54 175.07 2fb7 n SER 80 N -3.33 0.64 -0.02 0.19 3.41 -1.26 -4.28 113.62 108.96 2fb7 n SER 80 Ca 0.03 -0.32 0.01 0.00 -0.26 0.00 0.00 58.87 58.33 2fb7 n SER 80 Cb 0.52 0.70 -0.01 0.00 -0.26 0.00 0.00 64.21 65.16 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 -1.81 0.36 -4.79 4.04 9.92 0.13 -5.02 116.55 119.39 2fb7 n ASP 81 Ca 0.03 -0.68 -0.38 0.00 -0.53 0.00 0.00 54.79 53.23 2fb7 n ASP 81 Cb 0.40 0.76 -0.06 0.00 -0.64 0.00 0.00 41.12 41.58 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 -0.96 4.36 -0.07 0.53 -4.36 0.93 -0.31 121.20 121.33 2fb7 s ILE 82 Ca 0.01 1.63 -0.07 0.00 -0.26 0.00 0.00 60.65 61.96 2fb7 s ILE 82 Cb 0.02 -4.02 -0.02 0.00 1.25 0.00 0.00 42.46 39.68 2fb7 s ILE 82 CO 0.07 0.30 -0.14 0.29 0.24 0.00 0.00 174.94 175.71 2fb7 n LYS 83 N 0.98 0.21 -3.96 0.37 4.76 0.28 -4.78 118.16 116.02 2fb7 n LYS 83 Ca -0.02 0.08 -0.09 0.00 -2.87 0.00 0.00 58.31 55.41 2fb7 n LYS 83 Cb 0.50 -0.85 -0.11 0.00 -1.84 0.00 0.00 35.03 32.73 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 -4.83 0.20 -0.04 4.39 1.01 -1.14 -4.98 116.67 111.27 2fb7 s ASP 84 Ca -0.11 -0.43 0.01 0.00 0.71 0.00 0.00 52.55 52.73 2fb7 s ASP 84 Cb 0.02 0.10 0.02 0.00 1.01 0.00 0.00 42.92 44.06 2fb7 s ASP 84 CO 0.17 -0.27 -0.05 -0.22 0.21 0.00 0.00 175.17 175.00 2fb7 s LEU 85 N -1.31 1.44 0.08 1.23 2.96 -1.26 0.29 118.68 122.10 2fb7 s LEU 85 Ca -0.14 -0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 53.60 2fb7 s LEU 85 Cb -0.09 -0.45 -0.03 0.00 0.50 0.00 0.00 46.19 46.12 2fb7 s LEU 85 CO -0.01 -0.03 0.05 0.28 -1.32 0.00 0.00 176.35 175.32 2fb7 s THR 86 N 0.75 0.17 -0.05 3.68 -1.32 -0.14 -5.02 115.64 113.71 2fb7 s THR 86 Ca -0.10 -1.69 0.02 0.00 -1.21 0.00 0.00 61.69 58.71 2fb7 s THR 86 Cb -0.13 -1.60 -0.03 0.00 -1.51 0.00 0.00 72.50 69.23 2fb7 s THR 86 CO 0.00 -0.79 -0.09 0.54 -2.21 0.00 0.00 174.62 172.07 2fb7 s VAL 87 N -3.94 3.50 -0.21 5.08 0.11 -1.26 -0.27 120.40 123.41 2fb7 s VAL 87 Ca 0.10 -0.61 -0.09 0.00 -2.93 0.00 0.00 61.98 58.45 2fb7 s VAL 87 Cb 0.07 -2.43 -0.19 0.00 -1.53 0.00 0.00 36.38 32.30 2fb7 s VAL 87 CO -0.07 0.56 0.02 0.00 -3.33 0.00 0.00 175.10 172.27 2fb7 s GLU 89 N -2.49 0.01 -0.45 0.00 2.12 -1.12 -5.07 118.70 111.69 2fb7 s GLU 89 Ca -0.31 0.28 -0.29 0.00 0.36 0.00 0.00 54.97 55.01 2fb7 s GLU 89 Cb 0.09 -0.88 0.02 0.00 0.26 0.00 0.00 34.13 33.62 2fb7 s GLU 89 CO 0.62 -0.45 1.26 -2.14 -0.54 0.00 0.00 175.26 174.02 2fb7 s PRO 90 N 2.20 3.65 0.18 4.30 0.02 -1.26 -4.04 135.00 140.05 2fb7 s PRO 90 Ca 0.04 0.73 -0.30 0.00 0.02 0.00 0.00 61.00 61.49 2fb7 s PRO 90 Cb -0.13 -3.96 -0.08 0.00 0.02 0.00 0.00 34.50 30.35 2fb7 s PRO 90 CO -0.06 -1.47 1.13 -1.25 -0.33 0.00 0.00 177.00 175.02 2fb7 s PRO 91 N 4.69 4.55 -0.11 5.54 0.04 -1.26 -4.47 135.00 143.98 2fb7 s PRO 91 Ca 0.54 1.77 -0.01 0.00 0.04 0.00 0.00 61.00 63.34 2fb7 s PRO 91 Cb -0.10 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2fb7 s PRO 91 CO 0.32 0.01 0.04 1.17 0.04 0.00 0.00 177.00 178.59 2fb7 n LYS 92 N 2.46 -1.08 0.11 4.56 4.81 -1.26 -4.99 118.16 122.77 2fb7 n LYS 92 Ca 0.03 1.22 -0.03 0.00 -0.87 0.00 0.00 58.31 58.66 2fb7 n LYS 92 Cb 0.46 -2.54 0.05 0.00 0.02 0.00 0.00 35.03 33.01 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 0.94 0.00 -6.25 1.64 0.11 -2.04 -3.43 132.00 122.96 2fb7 h PRO 93 Ca 0.00 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.42 2fb7 h PRO 93 Cb 0.07 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 30.92 2fb7 h PRO 93 CO 0.04 0.75 -0.81 0.96 -0.21 0.00 0.00 178.00 178.73 2fb7 s ILE 94 N -3.18 2.72 -2.28 4.15 -4.36 -1.26 -5.26 121.20 111.73 2fb7 s ILE 94 Ca 0.00 -0.84 0.30 0.00 -0.26 0.00 0.00 60.65 59.85 2fb7 s ILE 94 Cb 0.11 -2.04 0.71 0.00 1.25 0.00 0.00 42.46 42.49 2fb7 s ILE 94 CO 0.78 0.58 1.96 0.23 0.24 0.00 0.00 174.94 178.73