#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fhn s SER 5 N 0.00 6.64 0.24 0.00 0.15 -1.26 -4.75 113.70 114.73 2fhn s SER 5 Ca 0.00 0.76 0.22 0.00 0.70 0.00 0.00 55.95 57.64 2fhn s SER 5 Cb 0.00 -2.27 0.96 0.00 -1.71 0.00 0.00 66.02 63.00 2fhn s SER 5 CO 0.00 0.00 1.68 0.18 1.20 0.00 0.00 173.24 176.30 2fhn n LEU 6 N 3.72 0.60 -4.59 3.45 4.32 -1.26 -4.77 117.00 118.48 2fhn n LEU 6 Ca -0.08 0.66 -0.50 0.00 -0.02 0.00 0.00 56.01 56.07 2fhn n LEU 6 Cb 0.52 -0.60 -0.05 0.00 -1.62 0.00 0.00 43.42 41.67 2fhn n LEU 6 CO 0.43 -0.58 0.83 0.41 -1.22 0.00 0.00 177.39 177.26 2fhn n THR 7 N -2.18 0.39 0.00 -5.08 -1.04 -1.26 -4.54 114.28 100.57 2fhn n THR 7 Ca 0.02 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2fhn n THR 7 Cb 0.20 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.86 2fhn n THR 7 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2fhn n GLY 8 N 2.32 0.52 3.66 3.41 0.00 -0.31 -4.94 105.19 109.85 2fhn n GLY 8 Ca 0.17 -2.20 -0.34 0.00 0.00 0.00 0.00 46.02 43.64 2fhn n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fhn s LYS 9 N -0.65 2.90 0.04 1.61 1.02 -1.26 -0.80 119.74 122.60 2fhn s LYS 9 Ca 0.00 -0.46 0.02 0.00 0.02 0.00 0.00 55.97 55.55 2fhn s LYS 9 Cb 0.00 -2.73 -0.02 0.00 -0.52 0.00 0.00 37.83 34.56 2fhn s LYS 9 CO 0.00 0.69 -0.07 -1.58 -0.92 0.00 0.00 175.35 173.46 2fhn s TRP 10 N -0.89 0.64 0.12 3.18 0.52 -0.05 -0.70 118.94 121.76 2fhn s TRP 10 Ca 0.14 -0.47 0.08 0.00 0.02 0.00 0.00 56.10 55.87 2fhn s TRP 10 Cb -0.11 -0.39 -0.04 0.00 -1.15 0.00 0.00 33.47 31.78 2fhn s TRP 10 CO 0.03 -0.08 -0.20 -0.08 0.02 0.00 0.00 176.95 176.63 2fhn s THR 11 N -1.29 1.76 0.51 2.01 -1.32 -0.14 -1.23 115.64 115.94 2fhn s THR 11 Ca -0.09 -1.65 0.03 0.00 -1.21 0.00 0.00 61.69 58.76 2fhn s THR 11 Cb -0.09 -1.65 -0.01 0.00 -1.51 0.00 0.00 72.50 69.24 2fhn s THR 11 CO 0.00 -0.12 0.10 0.54 -2.21 0.00 0.00 174.62 172.93 2fhn s ASN 12 N -2.11 4.24 0.61 8.08 2.20 -0.50 -1.20 114.94 126.27 2fhn s ASN 12 Ca 0.09 -1.53 0.37 0.00 -0.94 0.00 0.00 52.86 50.85 2fhn s ASN 12 Cb -0.09 0.43 1.98 0.00 -2.00 0.00 0.00 41.25 41.57 2fhn s ASN 12 CO 0.05 -0.88 2.24 -0.55 -2.94 0.00 0.00 177.10 175.01 2fhn h ASN 13 N 1.23 0.00 0.28 3.54 -1.07 -1.79 -0.45 115.58 117.32 2fhn h ASN 13 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.95 2fhn h ASN 13 Cb 1.31 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.56 2fhn h ASN 13 CO 0.71 0.02 -0.22 0.18 0.07 0.00 0.00 177.43 178.19 2fhn n LEU 14 N -3.32 0.87 0.00 6.14 4.77 -1.26 -4.94 117.00 119.25 2fhn n LEU 14 Ca -0.02 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2fhn n LEU 14 Cb 0.14 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2fhn n LEU 14 CO 0.24 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2fhn n GLY 15 N 1.33 0.67 3.76 -0.72 0.00 -0.18 -4.73 105.19 105.32 2fhn n GLY 15 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2fhn n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fhn s SER 16 N -3.00 4.95 -0.03 1.61 0.01 -1.26 -4.65 113.70 111.34 2fhn s SER 16 Ca 0.00 2.14 0.05 0.00 1.31 0.00 0.00 55.95 59.45 2fhn s SER 16 Cb 0.00 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 2fhn s SER 16 CO 0.00 -1.74 -0.18 -0.63 0.41 0.00 0.00 173.24 171.10 2fhn s ILE 17 N -2.12 1.47 0.08 1.44 1.01 -0.58 -1.41 121.20 121.09 2fhn s ILE 17 Ca 0.70 -0.76 0.05 0.00 0.00 0.00 0.00 60.65 60.64 2fhn s ILE 17 Cb -0.24 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 2fhn s ILE 17 CO 0.40 0.42 -0.13 0.00 0.00 0.00 0.00 174.94 175.63 2fhn s MET 18 N -0.18 0.83 -0.14 2.79 0.23 -0.37 -0.30 119.30 122.16 2fhn s MET 18 Ca 0.01 -1.02 0.00 0.00 -1.03 0.00 0.00 55.69 53.66 2fhn s MET 18 Cb -0.10 -0.73 0.02 0.00 -1.53 0.00 0.00 34.83 32.49 2fhn s MET 18 CO 0.01 0.15 -0.14 0.99 -2.03 0.00 0.00 175.02 174.00 2fhn s THR 19 N -1.64 1.52 -0.12 3.16 2.01 0.01 -0.87 115.64 119.71 2fhn s THR 19 Ca 0.00 -0.60 -0.02 0.00 0.31 0.00 0.00 61.69 61.38 2fhn s THR 19 Cb -0.08 -1.44 -0.03 0.00 0.01 0.00 0.00 72.50 70.97 2fhn s THR 19 CO 0.02 0.45 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.71 2fhn s ILE 20 N 1.50 3.76 0.00 1.82 1.01 0.02 -0.88 121.20 128.43 2fhn s ILE 20 Ca 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.28 2fhn s ILE 20 Cb -0.13 -2.61 0.00 0.00 0.01 0.00 0.00 42.46 39.74 2fhn s ILE 20 CO -0.10 0.53 0.00 0.54 0.00 0.00 0.00 174.94 175.91 2fhn n ARG 21 N 3.09 1.13 -1.80 2.79 1.74 0.10 -1.16 116.66 122.54 2fhn n ARG 21 Ca -0.18 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.49 2fhn n ARG 21 Cb 0.53 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.96 2fhn n ARG 21 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fhn s ALA 22 N -3.43 3.67 -0.17 7.54 0.00 -1.26 -4.19 121.76 123.93 2fhn s ALA 22 Ca 0.00 1.56 -0.21 0.00 0.00 0.00 0.00 51.96 53.30 2fhn s ALA 22 Cb 0.00 -3.63 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 2fhn s ALA 22 CO 0.00 -0.99 0.64 0.08 0.00 0.00 0.00 175.76 175.48 2fhn s VAL 23 N -0.44 5.04 0.65 0.00 1.01 -1.26 -4.52 120.40 120.87 2fhn s VAL 23 Ca 0.59 1.23 -0.08 0.00 0.00 0.00 0.00 61.98 63.71 2fhn s VAL 23 Cb -0.47 -3.96 0.14 0.00 0.00 0.00 0.00 36.38 32.10 2fhn s VAL 23 CO 0.53 0.15 0.88 -0.46 0.00 0.00 0.00 175.10 176.21 2fhn n ASN 24 N 4.70 0.35 0.25 3.32 0.23 -0.44 -4.86 115.26 118.80 2fhn n ASN 24 Ca -0.02 -1.49 0.16 0.00 -0.53 0.00 0.00 54.58 52.70 2fhn n ASN 24 Cb 0.50 -0.65 0.62 0.00 -2.08 0.00 0.00 39.78 38.18 2fhn n ASN 24 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2fhn h SER 25 N -1.00 0.00 0.92 0.53 4.64 -1.98 -0.74 113.55 115.93 2fhn h SER 25 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2fhn h SER 25 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2fhn h SER 25 CO 0.23 0.00 -0.11 0.54 -0.87 0.00 0.00 176.83 176.62 2fhn n ARG 26 N -2.92 0.01 -0.59 4.77 5.12 -1.26 -4.93 116.66 116.87 2fhn n ARG 26 Ca 0.01 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 2fhn n ARG 26 Cb 0.30 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 2fhn n ARG 26 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2fhn n GLY 27 N 1.49 0.74 3.78 -0.13 0.00 -0.28 -4.78 105.19 106.01 2fhn n GLY 27 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2fhn n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fhn s GLU 28 N -0.41 4.40 0.01 1.61 2.02 -1.26 -0.51 118.70 124.56 2fhn s GLU 28 Ca 0.00 1.52 -0.12 0.00 0.02 0.00 0.00 54.97 56.38 2fhn s GLU 28 Cb 0.00 -2.77 0.02 0.00 0.10 0.00 0.00 34.13 31.48 2fhn s GLU 28 CO 0.00 0.07 0.26 -0.59 0.02 0.00 0.00 175.26 175.02 2fhn s PHE 29 N -1.53 -0.09 0.38 1.61 -0.12 -0.38 -1.33 117.98 116.53 2fhn s PHE 29 Ca 0.52 0.05 0.06 0.00 -0.05 0.00 0.00 56.93 57.51 2fhn s PHE 29 Cb -0.23 0.05 -0.07 0.00 -0.63 0.00 0.00 43.02 42.13 2fhn s PHE 29 CO 0.29 -0.40 0.03 -0.08 -0.05 0.00 0.00 175.22 175.01 2fhn s THR 30 N -1.79 1.69 -0.81 -4.49 -1.32 -1.26 -1.18 115.64 106.49 2fhn s THR 30 Ca -0.11 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.37 2fhn s THR 30 Cb -0.04 -2.92 0.00 0.00 -1.51 0.00 0.00 72.50 68.03 2fhn s THR 30 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2fhn n GLY 31 N -0.86 -0.81 3.19 6.08 0.00 -0.90 -0.72 105.19 111.16 2fhn n GLY 31 Ca -0.04 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 2fhn n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fhn s THR 32 N -3.00 1.00 -0.07 2.61 -4.23 -0.06 -1.43 115.64 110.46 2fhn s THR 32 Ca 0.00 -1.69 -0.00 0.00 -1.18 0.00 0.00 61.69 58.82 2fhn s THR 32 Cb 0.00 -1.43 0.02 0.00 1.34 0.00 0.00 72.50 72.43 2fhn s THR 32 CO 0.00 -0.57 -0.04 -0.47 -0.54 0.00 0.00 174.62 173.01 2fhn s TYR 33 N -2.51 0.87 -0.41 3.99 6.14 0.74 -0.81 117.35 125.36 2fhn s TYR 33 Ca 0.07 -0.29 -0.03 0.00 0.64 0.00 0.00 57.07 57.45 2fhn s TYR 33 Cb -0.02 -0.83 0.11 0.00 0.42 0.00 0.00 41.96 41.64 2fhn s TYR 33 CO 0.00 -0.30 0.21 -1.17 0.64 0.00 0.00 175.55 174.93 2fhn s LEU 34 N 1.44 5.25 0.30 6.97 2.96 0.59 -1.74 118.68 134.46 2fhn s LEU 34 Ca -0.02 -2.01 -0.28 0.00 -0.22 0.00 0.00 54.13 51.59 2fhn s LEU 34 Cb -0.13 -1.84 -0.09 0.00 0.50 0.00 0.00 46.19 44.63 2fhn s LEU 34 CO -0.03 -0.55 1.09 0.28 -1.32 0.00 0.00 176.35 175.83 2fhn s THR 35 N 1.15 3.51 -0.28 3.68 -1.32 -1.26 -1.53 115.64 119.59 2fhn s THR 35 Ca 0.08 1.45 0.20 0.00 -1.21 0.00 0.00 61.69 62.20 2fhn s THR 35 Cb -0.23 -3.89 0.21 0.00 -1.51 0.00 0.00 72.50 67.08 2fhn s THR 35 CO -0.04 0.29 1.55 0.00 -2.21 0.00 0.00 174.62 174.21 2fhn h ALA 36 N 3.55 0.85 -2.94 11.08 0.00 -1.85 -3.47 119.26 126.48 2fhn h ALA 36 Ca -0.47 -0.22 -0.40 0.00 0.00 0.00 0.00 54.91 53.83 2fhn h ALA 36 Cb 1.21 -0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.78 2fhn h ALA 36 CO 0.66 0.30 -0.76 0.14 0.00 0.00 0.00 179.25 179.59 2fhn s VAL 37 N -3.12 1.23 0.24 0.00 -7.23 -1.26 -5.01 120.40 105.25 2fhn s VAL 37 Ca 0.05 -1.64 -0.22 0.00 -1.81 0.00 0.00 61.98 58.36 2fhn s VAL 37 Cb 0.06 -1.43 0.03 0.00 0.56 0.00 0.00 36.38 35.61 2fhn s VAL 37 CO 0.70 -0.41 0.80 0.00 -0.31 0.00 0.00 175.10 175.88 2fhn s ALA 38 N -2.06 -1.37 0.25 1.32 0.00 -1.26 -4.98 121.76 113.66 2fhn s ALA 38 Ca 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.82 2fhn s ALA 38 Cb -0.05 0.78 0.39 0.00 0.00 0.00 0.00 23.12 24.23 2fhn s ALA 38 CO 0.02 -1.04 1.85 0.22 0.00 0.00 0.00 175.76 176.81 2fhn h ASP 39 N 2.00 0.87 -3.32 0.00 3.58 -2.02 -3.32 116.42 114.20 2fhn h ASP 39 Ca -0.21 0.02 -0.61 0.00 0.42 0.00 0.00 57.03 56.66 2fhn h ASP 39 Cb 1.24 -0.16 -0.40 0.00 1.72 0.00 0.00 39.33 41.74 2fhn h ASP 39 CO 0.24 0.53 -0.73 0.20 -2.88 0.00 0.00 179.24 176.60 2fhn s ASN 40 N -5.76 3.59 0.56 2.28 0.01 -1.26 -5.00 114.94 109.37 2fhn s ASN 40 Ca -0.12 -2.94 0.30 0.00 -0.71 0.00 0.00 52.86 49.39 2fhn s ASN 40 Cb 0.19 -1.10 1.69 0.00 0.41 0.00 0.00 41.25 42.45 2fhn s ASN 40 CO 0.80 -0.22 2.17 1.55 -1.51 0.00 0.00 177.10 179.89 2fhn h PRO 41 N 6.31 0.00 0.00 -0.60 0.13 -1.94 -1.20 132.00 134.70 2fhn h PRO 41 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2fhn h PRO 41 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2fhn h PRO 41 CO 0.52 0.06 0.00 0.78 -0.23 0.00 0.00 178.00 179.13 2fhn h GLY 42 N 0.50 0.00 -0.63 1.56 0.00 -1.94 -2.43 103.07 100.12 2fhn h GLY 42 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2fhn h GLY 42 CO 0.01 0.00 -0.45 0.70 0.00 0.00 0.00 176.54 176.79 2fhn n ASN 43 N -2.77 1.73 -4.74 0.19 3.02 -0.45 -5.00 115.26 107.24 2fhn n ASN 43 Ca -0.02 -1.33 -0.42 0.00 -0.03 0.00 0.00 54.58 52.79 2fhn n ASN 43 Cb 0.09 0.42 -0.02 0.00 -0.61 0.00 0.00 39.78 39.66 2fhn n ASN 43 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2fhn s ILE 44 N -2.52 2.03 0.08 2.41 1.01 -0.92 -4.77 121.20 118.53 2fhn s ILE 44 Ca 0.19 0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.90 2fhn s ILE 44 Cb 0.18 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 2fhn s ILE 44 CO 0.58 0.00 -0.09 0.42 0.00 0.00 0.00 174.94 175.85 2fhn s THR 45 N 0.56 0.81 0.22 2.92 -4.23 -1.26 -5.09 115.64 109.57 2fhn s THR 45 Ca 0.69 -1.57 -0.32 0.00 -1.18 0.00 0.00 61.69 59.31 2fhn s THR 45 Cb -0.49 -1.25 -0.14 0.00 1.34 0.00 0.00 72.50 71.96 2fhn s THR 45 CO 0.40 -0.57 1.36 -0.11 -0.54 0.00 0.00 174.62 175.17 2fhn n LEU 46 N 0.66 2.73 -4.14 4.79 7.94 -1.26 -4.68 117.00 123.04 2fhn n LEU 46 Ca -0.17 1.14 -0.19 0.00 -1.11 0.00 0.00 56.01 55.68 2fhn n LEU 46 Cb 0.57 -1.38 -0.13 0.00 0.53 0.00 0.00 43.42 43.02 2fhn n LEU 46 CO 0.26 -0.66 -0.46 -0.44 -1.11 0.00 0.00 177.39 174.98 2fhn s SER 47 N 0.27 1.57 0.45 1.96 0.01 -0.71 -4.68 113.70 112.56 2fhn s SER 47 Ca 0.70 -0.49 -0.21 0.00 1.31 0.00 0.00 55.95 57.27 2fhn s SER 47 Cb -0.70 -0.08 -0.10 0.00 0.21 0.00 0.00 66.02 65.34 2fhn s SER 47 CO 0.49 -0.01 0.97 -2.16 0.41 0.00 0.00 173.24 172.95 2fhn s PRO 48 N -1.27 4.11 0.15 12.44 0.04 -1.25 -0.19 135.00 149.03 2fhn s PRO 48 Ca -0.00 1.19 0.07 0.00 0.04 0.00 0.00 61.00 62.29 2fhn s PRO 48 Cb -0.08 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 2fhn s PRO 48 CO 0.01 -0.14 -0.15 -0.48 0.04 0.00 0.00 177.00 176.29 2fhn s LEU 49 N -3.27 2.45 -0.14 -3.56 0.05 -0.52 -2.01 118.68 111.69 2fhn s LEU 49 Ca 0.63 -0.88 -0.07 0.00 0.05 0.00 0.00 54.13 53.87 2fhn s LEU 49 Cb -0.11 -0.61 0.05 0.00 -2.05 0.00 0.00 46.19 43.48 2fhn s LEU 49 CO 0.15 -0.15 0.32 -0.22 -0.55 0.00 0.00 176.35 175.90 2fhn s LEU 50 N -2.72 0.12 0.00 1.48 2.96 -0.54 -2.12 118.68 117.86 2fhn s LEU 50 Ca 0.13 0.69 -0.05 0.00 -0.22 0.00 0.00 54.13 54.69 2fhn s LEU 50 Cb -0.04 1.00 0.02 0.00 0.50 0.00 0.00 46.19 47.68 2fhn s LEU 50 CO 0.04 -0.18 0.30 0.61 -1.32 0.00 0.00 176.35 175.79 2fhn n GLY 51 N 4.36 1.88 2.82 7.98 0.00 -0.32 -1.02 105.19 120.89 2fhn n GLY 51 Ca -0.23 -1.22 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 2fhn n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fhn s ILE 52 N -2.62 0.02 0.25 -0.61 1.01 -0.42 -1.24 121.20 117.60 2fhn s ILE 52 Ca 0.08 0.10 0.09 0.00 0.00 0.00 0.00 60.65 60.92 2fhn s ILE 52 Cb -0.02 -0.10 -0.04 0.00 0.01 0.00 0.00 42.46 42.31 2fhn s ILE 52 CO 0.06 0.07 0.00 0.00 0.00 0.00 0.00 174.94 175.08 2fhn s GLN 53 N 0.65 2.33 0.51 2.79 -2.07 0.34 -1.43 119.66 122.78 2fhn s GLN 53 Ca -0.06 -1.36 -0.19 0.00 -1.82 0.00 0.00 55.36 51.93 2fhn s GLN 53 Cb -0.08 -2.21 -0.07 0.00 -1.09 0.00 0.00 33.01 29.56 2fhn s GLN 53 CO -0.02 0.38 1.06 -1.01 -1.32 0.00 0.00 175.29 174.38 2fhn s HIS 54 N -2.22 2.93 -0.18 9.60 3.76 -0.69 -4.25 115.29 124.25 2fhn s HIS 54 Ca 0.31 1.56 -0.00 0.00 -0.15 0.00 0.00 55.06 56.78 2fhn s HIS 54 Cb -0.07 -3.10 -0.11 0.00 1.11 0.00 0.00 32.58 30.41 2fhn s HIS 54 CO 0.20 -1.01 -0.17 1.63 -0.85 0.00 0.00 174.74 174.54 2fhn n LYS 55 N -1.18 0.44 -0.06 1.40 4.76 -1.26 -4.67 118.16 117.58 2fhn n LYS 55 Ca 0.10 0.11 -0.15 0.00 -2.87 0.00 0.00 58.31 55.49 2fhn n LYS 55 Cb 0.52 -1.33 -0.05 0.00 -1.84 0.00 0.00 35.03 32.33 2fhn n LYS 55 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2fhn h ARG 56 N -0.09 0.80 -6.85 1.97 2.47 -1.98 -3.45 114.38 107.26 2fhn h ARG 56 Ca -0.41 -0.55 -0.53 0.00 -1.26 0.00 0.00 59.98 57.24 2fhn h ARG 56 Cb 1.59 0.08 0.07 0.00 -1.65 0.00 0.00 29.97 30.06 2fhn h ARG 56 CO -0.09 1.17 0.69 0.00 0.56 0.00 0.00 179.97 182.30 2fhn s ALA 57 N -4.01 3.54 0.36 0.04 0.00 -1.26 -4.92 121.76 115.50 2fhn s ALA 57 Ca -0.11 1.31 0.12 0.00 0.00 0.00 0.00 51.96 53.28 2fhn s ALA 57 Cb 0.09 -3.51 0.68 0.00 0.00 0.00 0.00 23.12 20.38 2fhn s ALA 57 CO 0.88 -0.71 1.81 0.66 0.00 0.00 0.00 175.76 178.40 2fhn h SER 58 N 3.84 0.00 -2.52 0.00 4.64 -1.96 -3.32 113.55 114.23 2fhn h SER 58 Ca -0.48 -0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.23 2fhn h SER 58 Cb 1.22 -0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.90 2fhn h SER 58 CO 0.69 0.40 -0.65 0.00 -0.87 0.00 0.00 176.83 176.39 2fhn n GLN 59 N -4.07 1.97 -2.49 4.77 6.02 -1.26 -3.81 117.38 118.50 2fhn n GLN 59 Ca -0.02 -4.39 -0.35 0.00 -0.01 0.00 0.00 57.00 52.23 2fhn n GLN 59 Cb 0.43 -2.14 -0.03 0.00 1.02 0.00 0.00 30.24 29.51 2fhn n GLN 59 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2fhn s PRO 60 N -1.83 3.89 0.60 -1.09 0.04 -1.25 -4.59 135.00 130.78 2fhn s PRO 60 Ca 0.34 1.48 -0.09 0.00 0.04 0.00 0.00 61.00 62.76 2fhn s PRO 60 Cb 0.07 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 2fhn s PRO 60 CO -0.09 -0.37 0.98 0.99 0.04 0.00 0.00 177.00 178.55 2fhn s THR 61 N -1.80 4.44 0.26 1.26 2.01 -1.26 -1.32 115.64 119.22 2fhn s THR 61 Ca 0.64 0.60 -0.21 0.00 0.31 0.00 0.00 61.69 63.03 2fhn s THR 61 Cb -0.20 -3.76 0.03 0.00 0.01 0.00 0.00 72.50 68.57 2fhn s THR 61 CO 0.25 -0.94 0.68 0.72 -0.69 0.00 0.00 174.62 174.64 2fhn s PHE 62 N -3.11 -0.21 0.02 4.92 -0.12 -0.50 -1.70 117.98 117.29 2fhn s PHE 62 Ca 0.54 -0.20 -0.10 0.00 -0.05 0.00 0.00 56.93 57.12 2fhn s PHE 62 Cb -0.11 0.64 0.01 0.00 -0.63 0.00 0.00 43.02 42.93 2fhn s PHE 62 CO 0.51 -1.15 0.20 0.20 -0.05 0.00 0.00 175.22 174.93 2fhn s GLY 63 N -2.90 0.00 0.08 1.99 0.00 -0.51 -2.00 107.32 103.99 2fhn s GLY 63 Ca 0.10 -0.13 -0.14 0.00 0.00 0.00 0.00 44.72 44.55 2fhn s GLY 63 CO 0.04 -0.30 0.34 -0.11 0.00 0.00 0.00 173.10 173.06 2fhn s PHE 64 N -2.02 -0.12 -0.10 1.90 -0.12 -0.23 -1.30 117.98 116.00 2fhn s PHE 64 Ca -0.09 -0.13 0.01 0.00 -0.05 0.00 0.00 56.93 56.66 2fhn s PHE 64 Cb -0.04 0.15 -0.02 0.00 -0.63 0.00 0.00 43.02 42.48 2fhn s PHE 64 CO -0.01 -0.60 -0.12 0.99 -0.05 0.00 0.00 175.22 175.43 2fhn s THR 65 N -3.30 3.24 -0.25 -4.49 2.01 -0.19 -0.88 115.64 111.79 2fhn s THR 65 Ca 0.00 -0.62 -0.06 0.00 0.31 0.00 0.00 61.69 61.32 2fhn s THR 65 Cb 0.01 -2.33 -0.01 0.00 0.01 0.00 0.00 72.50 70.18 2fhn s THR 65 CO -0.08 0.55 0.03 -0.69 -0.69 0.00 0.00 174.62 173.74 2fhn s VAL 66 N -0.17 3.85 -0.57 3.82 1.01 0.43 -1.47 120.40 127.29 2fhn s VAL 66 Ca 0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 2fhn s VAL 66 Cb -0.13 -2.82 0.07 0.00 0.00 0.00 0.00 36.38 33.49 2fhn s VAL 66 CO 0.03 0.32 0.79 -2.28 0.00 0.00 0.00 175.10 173.96 2fhn s HIS 67 N 1.53 2.90 0.16 5.22 5.65 -0.85 -2.30 115.29 127.60 2fhn s HIS 67 Ca 0.05 -0.54 -0.31 0.00 0.25 0.00 0.00 55.06 54.51 2fhn s HIS 67 Cb -0.15 -3.93 -0.09 0.00 -1.18 0.00 0.00 32.58 27.22 2fhn s HIS 67 CO 0.01 -1.30 1.50 -1.58 -0.65 0.00 0.00 174.74 172.71 2fhn s TRP 68 N 3.24 3.12 -2.33 3.88 0.52 -1.25 -3.85 118.94 122.27 2fhn s TRP 68 Ca 0.19 0.77 0.29 0.00 0.02 0.00 0.00 56.10 57.37 2fhn s TRP 68 Cb -0.19 -3.84 1.33 0.00 -1.15 0.00 0.00 33.47 29.63 2fhn s TRP 68 CO 0.12 -3.03 1.90 0.09 0.02 0.00 0.00 176.95 176.05 2fhn n ASN 69 N 3.80 1.01 0.00 2.95 4.13 -1.26 -3.74 115.26 122.14 2fhn n ASN 69 Ca 0.12 -1.33 0.00 0.00 1.68 0.00 0.00 54.58 55.05 2fhn n ASN 69 Cb 0.40 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.64 2fhn n ASN 69 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 2fhn n PHE 70 N -0.21 0.00 -3.86 3.10 -1.74 -1.26 -4.99 117.46 108.50 2fhn n PHE 70 Ca 0.21 -0.25 -0.09 0.00 -0.56 0.00 0.00 57.45 56.76 2fhn n PHE 70 Cb 0.27 -0.02 -0.08 0.00 1.52 0.00 0.00 39.48 41.17 2fhn n PHE 70 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2fhn s SER 71 N -0.50 0.10 0.00 5.98 0.15 -1.25 -4.99 113.70 113.21 2fhn s SER 71 Ca 0.00 -0.58 0.30 0.00 0.70 0.00 0.00 55.95 56.37 2fhn s SER 71 Cb 0.00 0.32 1.43 0.00 -1.71 0.00 0.00 66.02 66.06 2fhn s SER 71 CO 0.00 -0.68 1.97 -0.62 1.20 0.00 0.00 173.24 175.11 2fhn n GLU 72 N 0.14 0.93 -2.01 5.44 -0.58 -1.26 -4.66 120.64 118.63 2fhn n GLU 72 Ca -0.16 -0.27 -0.29 0.00 -0.42 0.00 0.00 57.16 56.02 2fhn n GLU 72 Cb 0.61 -1.49 0.06 0.00 -0.57 0.00 0.00 31.44 30.05 2fhn n GLU 72 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2fhn s SER 73 N -2.25 5.19 0.01 1.62 1.04 -1.26 -4.46 113.70 113.58 2fhn s SER 73 Ca 0.36 0.90 0.00 0.00 0.48 0.00 0.00 55.95 57.70 2fhn s SER 73 Cb 0.21 -1.65 -0.01 0.00 0.10 0.00 0.00 66.02 64.67 2fhn s SER 73 CO 0.42 -1.45 -0.02 -0.89 0.98 0.00 0.00 173.24 172.28 2fhn s THR 74 N -3.33 0.10 0.01 2.02 2.01 -0.62 -3.76 115.64 112.07 2fhn s THR 74 Ca 0.58 -0.29 0.07 0.00 0.31 0.00 0.00 61.69 62.36 2fhn s THR 74 Cb -0.11 -0.14 -0.03 0.00 0.01 0.00 0.00 72.50 72.24 2fhn s THR 74 CO 0.49 -0.12 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.19 2fhn s THR 75 N -0.43 2.47 -0.02 -0.82 2.01 -0.97 -0.34 115.64 117.54 2fhn s THR 75 Ca -0.04 -1.14 0.06 0.00 0.31 0.00 0.00 61.69 60.88 2fhn s THR 75 Cb -0.03 -1.96 -0.02 0.00 0.01 0.00 0.00 72.50 70.49 2fhn s THR 75 CO -0.00 0.45 -0.20 0.68 -0.69 0.00 0.00 174.62 174.86 2fhn s VAL 76 N -0.78 2.57 -0.01 3.82 -7.23 -0.20 -0.43 120.40 118.15 2fhn s VAL 76 Ca 0.12 -0.98 0.08 0.00 -1.81 0.00 0.00 61.98 59.39 2fhn s VAL 76 Cb -0.10 -1.97 -0.02 0.00 0.56 0.00 0.00 36.38 34.84 2fhn s VAL 76 CO 0.02 0.54 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.74 2fhn s PHE 77 N -0.71 2.37 0.03 2.82 0.40 -0.06 -1.24 117.98 121.59 2fhn s PHE 77 Ca 0.11 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.04 2fhn s PHE 77 Cb -0.10 -1.49 -0.02 0.00 0.51 0.00 0.00 43.02 41.91 2fhn s PHE 77 CO 0.01 0.02 -0.05 -0.08 0.70 0.00 0.00 175.22 175.82 2fhn s THR 78 N -0.67 0.28 -0.16 0.64 -1.32 -0.32 -1.06 115.64 113.03 2fhn s THR 78 Ca 0.11 -1.08 0.00 0.00 -1.21 0.00 0.00 61.69 59.51 2fhn s THR 78 Cb -0.10 -0.53 0.00 0.00 -1.51 0.00 0.00 72.50 70.36 2fhn s THR 78 CO -0.00 -0.52 0.00 0.61 -2.21 0.00 0.00 174.62 172.50 2fhn n GLY 79 N 1.37 -0.86 2.97 6.08 0.00 -0.85 -1.06 105.19 112.84 2fhn n GLY 79 Ca -0.22 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 2fhn n GLY 79 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2fhn s GLN 80 N -0.06 0.37 -0.28 1.61 0.74 -0.65 -1.41 119.66 119.98 2fhn s GLN 80 Ca 0.00 -0.28 -0.16 0.00 0.05 0.00 0.00 55.36 54.96 2fhn s GLN 80 Cb 0.00 -0.30 -0.03 0.00 1.10 0.00 0.00 33.01 33.78 2fhn s GLN 80 CO 0.00 0.08 0.44 0.00 -0.55 0.00 0.00 175.29 175.26 2fhn s PHE 82 N 2.20 3.19 -0.22 0.00 0.08 -0.11 -3.74 117.98 119.38 2fhn s PHE 82 Ca 0.17 0.15 -0.03 0.00 0.12 0.00 0.00 56.93 57.35 2fhn s PHE 82 Cb -0.16 -1.71 -0.00 0.00 -0.57 0.00 0.00 43.02 40.58 2fhn s PHE 82 CO 0.10 0.51 -0.07 0.42 -0.10 0.00 0.00 175.22 176.09 2fhn s ILE 83 N -1.14 3.14 0.92 0.64 1.01 -1.26 -1.27 121.20 123.25 2fhn s ILE 83 Ca 0.21 -0.60 -0.13 0.00 0.00 0.00 0.00 60.65 60.13 2fhn s ILE 83 Cb -0.12 -2.43 0.20 0.00 0.01 0.00 0.00 42.46 40.12 2fhn s ILE 83 CO 0.12 0.42 1.26 1.51 0.00 0.00 0.00 174.94 178.26 2fhn s ASP 84 N 1.44 3.24 0.64 3.58 1.47 -0.23 -4.88 116.67 121.93 2fhn s ASP 84 Ca 0.05 0.04 0.42 0.00 1.18 0.00 0.00 52.55 54.24 2fhn s ASP 84 Cb -0.14 -0.10 2.18 0.00 -0.34 0.00 0.00 42.92 44.51 2fhn s ASP 84 CO -0.05 -2.63 2.28 0.08 0.68 0.00 0.00 175.17 175.54 2fhn h ARG 85 N -1.45 0.00 -0.10 2.11 0.11 -2.00 -0.57 114.38 112.48 2fhn h ARG 85 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 2fhn h ARG 85 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2fhn h ARG 85 CO 0.35 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.51 2fhn n ASN 86 N -3.12 2.62 0.00 0.08 5.03 -1.26 -4.96 115.26 113.65 2fhn n ASN 86 Ca -0.02 -1.86 0.00 0.00 0.87 0.00 0.00 54.58 53.57 2fhn n ASN 86 Cb 0.12 -0.05 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 2fhn n ASN 86 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2fhn n GLY 87 N 1.32 0.75 3.73 7.41 0.00 -0.22 -5.04 105.19 113.14 2fhn n GLY 87 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2fhn n GLY 87 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fhn s LYS 88 N -0.43 4.62 -0.13 1.61 2.20 -1.26 -4.73 119.74 121.62 2fhn s LYS 88 Ca 0.00 1.61 -0.10 0.00 -0.36 0.00 0.00 55.97 57.12 2fhn s LYS 88 Cb 0.00 -3.33 -0.05 0.00 -1.51 0.00 0.00 37.83 32.95 2fhn s LYS 88 CO 0.00 0.10 0.21 -1.21 -0.36 0.00 0.00 175.35 174.08 2fhn s GLU 89 N -0.08 3.84 -0.04 4.03 2.02 -1.26 -1.07 118.70 126.14 2fhn s GLU 89 Ca 0.49 -0.03 0.02 0.00 0.02 0.00 0.00 54.97 55.48 2fhn s GLU 89 Cb -0.27 -3.29 0.01 0.00 0.10 0.00 0.00 34.13 30.68 2fhn s GLU 89 CO 0.32 0.56 -0.09 0.08 0.02 0.00 0.00 175.26 176.15 2fhn s VAL 90 N -0.44 0.85 -0.30 2.63 1.01 -0.39 -4.40 120.40 119.37 2fhn s VAL 90 Ca 0.15 -0.36 -0.16 0.00 0.00 0.00 0.00 61.98 61.61 2fhn s VAL 90 Cb -0.13 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 2fhn s VAL 90 CO 0.04 0.28 0.42 -0.76 0.00 0.00 0.00 175.10 175.08 2fhn s LEU 91 N 0.45 4.17 -0.30 3.92 1.43 -0.26 -0.94 118.68 127.16 2fhn s LEU 91 Ca -0.08 0.17 -0.13 0.00 -1.03 0.00 0.00 54.13 53.06 2fhn s LEU 91 Cb -0.12 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 2fhn s LEU 91 CO 0.01 -0.29 0.25 -0.54 0.23 0.00 0.00 176.35 176.02 2fhn s LYS 92 N 2.17 3.84 0.12 1.70 -0.14 -0.74 -1.02 119.74 125.67 2fhn s LYS 92 Ca 0.16 -0.32 0.05 0.00 -1.36 0.00 0.00 55.97 54.50 2fhn s LYS 92 Cb -0.16 -3.70 -0.04 0.00 -1.68 0.00 0.00 37.83 32.25 2fhn s LYS 92 CO 0.11 -0.28 -0.11 0.95 -0.76 0.00 0.00 175.35 175.25 2fhn s THR 93 N 1.84 1.11 0.16 2.17 -4.23 -0.39 -1.64 115.64 114.66 2fhn s THR 93 Ca 0.09 -1.78 0.08 0.00 -1.18 0.00 0.00 61.69 58.90 2fhn s THR 93 Cb -0.16 -1.54 -0.04 0.00 1.34 0.00 0.00 72.50 72.09 2fhn s THR 93 CO 0.11 -0.57 -0.18 -0.04 -0.54 0.00 0.00 174.62 173.39 2fhn s MET 94 N -3.03 1.26 0.05 3.99 -1.94 -0.23 -1.55 119.30 117.86 2fhn s MET 94 Ca 0.10 -1.39 0.00 0.00 -1.71 0.00 0.00 55.69 52.69 2fhn s MET 94 Cb -0.02 -1.34 -0.03 0.00 2.01 0.00 0.00 34.83 35.45 2fhn s MET 94 CO 0.01 0.27 -0.04 1.67 -0.01 0.00 0.00 175.02 176.92 2fhn s TRP 95 N -1.98 0.55 -0.09 -0.03 1.48 -0.20 -1.18 118.94 117.50 2fhn s TRP 95 Ca 0.15 -0.81 0.03 0.00 -1.06 0.00 0.00 56.10 54.41 2fhn s TRP 95 Cb -0.06 -0.36 0.00 0.00 -1.16 0.00 0.00 33.47 31.89 2fhn s TRP 95 CO 0.06 -0.24 -0.20 -0.51 -4.06 0.00 0.00 176.95 172.00 2fhn s LEU 96 N -2.35 1.94 -0.28 -4.66 1.43 -0.37 -2.02 118.68 112.37 2fhn s LEU 96 Ca -0.01 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.58 2fhn s LEU 96 Cb -0.00 -1.21 0.02 0.00 0.03 0.00 0.00 46.19 45.03 2fhn s LEU 96 CO -0.05 0.12 0.02 -0.22 0.23 0.00 0.00 176.35 176.44 2fhn s LEU 97 N 0.43 3.60 -0.29 1.79 2.96 0.14 -1.03 118.68 126.28 2fhn s LEU 97 Ca -0.17 -0.85 -0.14 0.00 -0.22 0.00 0.00 54.13 52.75 2fhn s LEU 97 Cb -0.17 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 2fhn s LEU 97 CO 0.07 -0.18 0.32 -0.60 -1.32 0.00 0.00 176.35 174.64 2fhn s ARG 98 N 1.40 3.87 0.42 1.98 6.06 0.54 -0.99 118.95 132.23 2fhn s ARG 98 Ca 0.01 -0.19 -0.13 0.00 -2.50 0.00 0.00 55.73 52.92 2fhn s ARG 98 Cb -0.17 -3.70 -0.07 0.00 0.06 0.00 0.00 34.95 31.07 2fhn s ARG 98 CO -0.01 -0.32 0.83 -1.12 -2.50 0.00 0.00 175.30 172.18 2fhn s SER 99 N 1.70 6.61 -0.18 -2.12 0.01 0.36 -1.59 113.70 118.49 2fhn s SER 99 Ca 0.12 1.29 -0.24 0.00 1.31 0.00 0.00 55.95 58.43 2fhn s SER 99 Cb -0.16 -2.39 -0.02 0.00 0.21 0.00 0.00 66.02 63.67 2fhn s SER 99 CO 0.11 -0.41 0.79 -0.55 0.41 0.00 0.00 173.24 173.59 2fhn s SER 100 N -2.94 6.89 0.36 2.44 0.15 -1.26 -4.87 113.70 114.46 2fhn s SER 100 Ca 0.54 1.10 0.09 0.00 0.70 0.00 0.00 55.95 58.37 2fhn s SER 100 Cb -0.10 -2.43 -0.06 0.00 -1.71 0.00 0.00 66.02 61.72 2fhn s SER 100 CO 0.28 -0.38 0.04 0.68 1.20 0.00 0.00 173.24 175.07 2fhn s VAL 101 N 2.14 2.54 0.19 4.45 -7.23 -1.26 -5.03 120.40 116.20 2fhn s VAL 101 Ca 0.36 -1.92 -0.05 0.00 -1.81 0.00 0.00 61.98 58.56 2fhn s VAL 101 Cb -0.16 -2.85 -0.03 0.00 0.56 0.00 0.00 36.38 33.89 2fhn s VAL 101 CO 0.12 -0.15 1.53 -1.13 -0.31 0.00 0.00 175.10 175.16 2fhn h ASN 102 N 1.73 0.73 -5.00 4.85 -1.24 -1.97 -3.47 115.58 111.21 2fhn h ASN 102 Ca -0.43 -0.35 0.04 0.00 0.71 0.00 0.00 56.30 56.28 2fhn h ASN 102 Cb 1.25 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 40.06 2fhn h ASN 102 CO 0.68 1.07 0.24 1.51 -1.29 0.00 0.00 177.43 179.64 2fhn s ASP 103 N -6.87 -0.17 0.58 1.15 1.47 -1.26 -5.05 116.67 106.51 2fhn s ASP 103 Ca -0.09 -0.78 0.31 0.00 1.18 0.00 0.00 52.55 53.18 2fhn s ASP 103 Cb 0.12 0.77 1.77 0.00 -0.34 0.00 0.00 42.92 45.23 2fhn s ASP 103 CO 0.85 -1.46 2.20 -0.29 0.68 0.00 0.00 175.17 177.15 2fhn h ILE 104 N 2.00 0.44 0.00 2.11 2.10 -2.02 -1.44 117.51 120.70 2fhn h ILE 104 Ca -0.23 -0.22 -0.00 0.00 1.08 0.00 0.00 64.86 65.49 2fhn h ILE 104 Cb 1.25 1.15 -0.00 0.00 -1.09 0.00 0.00 36.82 38.13 2fhn h ILE 104 CO 0.29 0.04 -0.01 0.77 -1.08 0.00 0.00 178.15 178.16 2fhn h SER 105 N 0.00 0.00 -0.25 2.19 4.64 -2.00 -1.85 113.55 116.28 2fhn h SER 105 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fhn h SER 105 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2fhn h SER 105 CO 0.01 0.01 0.00 -1.22 -0.87 0.00 0.00 176.83 174.76 2fhn n TYR 106 N -3.13 0.32 -0.15 4.77 4.01 -0.54 -4.59 117.16 117.85 2fhn n TYR 106 Ca -0.01 -0.16 0.11 0.00 -0.16 0.00 0.00 57.90 57.68 2fhn n TYR 106 Cb 0.19 0.00 0.44 0.00 -0.31 0.00 0.00 39.34 39.66 2fhn n TYR 106 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 2fhn h ASP 107 N 3.84 0.49 -0.05 7.72 3.58 -1.43 -2.20 116.42 128.36 2fhn h ASP 107 Ca 0.00 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.48 2fhn h ASP 107 Cb 0.84 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.80 2fhn h ASP 107 CO 0.00 0.29 0.06 4.11 -2.88 0.00 0.00 179.24 180.82 2fhn h TRP 108 N 0.54 0.00 -0.02 0.28 5.08 -1.82 -2.26 115.95 117.76 2fhn h TRP 108 Ca 0.32 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.29 2fhn h TRP 108 Cb 0.54 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.70 2fhn h TRP 108 CO -0.00 0.00 -0.03 1.51 -1.28 0.00 0.00 178.44 178.64 2fhn n ILE 109 N -3.84 0.00 1.13 0.12 3.06 -0.83 -4.58 119.36 114.42 2fhn n ILE 109 Ca -0.02 -0.28 0.12 0.00 -2.50 0.00 0.00 62.75 60.07 2fhn n ILE 109 Cb 0.15 0.67 0.19 0.00 0.54 0.00 0.00 39.64 41.19 2fhn n ILE 109 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2fhn n ALA 110 N 0.30 3.08 -4.03 1.51 0.00 -0.85 -4.86 120.51 115.66 2fhn n ALA 110 Ca 0.17 -0.56 -0.31 0.00 0.00 0.00 0.00 53.44 52.74 2fhn n ALA 110 Cb 0.40 -0.94 -0.16 0.00 0.00 0.00 0.00 19.45 18.75 2fhn n ALA 110 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2fhn s THR 111 N -2.32 1.68 0.12 0.00 2.01 -1.26 -0.49 115.64 115.38 2fhn s THR 111 Ca 0.25 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.46 2fhn s THR 111 Cb 0.19 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 2fhn s THR 111 CO 0.47 0.38 0.24 -0.13 -0.69 0.00 0.00 174.62 174.89 2fhn s ARG 112 N 1.42 3.35 0.09 4.92 0.52 -0.16 -4.94 118.95 124.15 2fhn s ARG 112 Ca 0.03 -0.59 0.06 0.00 -0.52 0.00 0.00 55.73 54.71 2fhn s ARG 112 Cb -0.14 -2.94 -0.03 0.00 0.52 0.00 0.00 34.95 32.36 2fhn s ARG 112 CO -0.10 0.54 -0.15 0.54 0.02 0.00 0.00 175.30 176.15 2fhn s VAL 113 N -1.66 1.24 0.02 3.52 0.11 -1.26 -0.68 120.40 121.68 2fhn s VAL 113 Ca 0.34 -1.44 -0.03 0.00 -2.93 0.00 0.00 61.98 57.92 2fhn s VAL 113 Cb -0.12 -1.25 0.01 0.00 -1.53 0.00 0.00 36.38 33.50 2fhn s VAL 113 CO 0.27 -0.25 0.14 0.61 -3.33 0.00 0.00 175.10 172.54 2fhn n GLY 114 N 1.07 1.05 3.45 6.54 0.00 -0.86 -5.00 105.19 111.44 2fhn n GLY 114 Ca -0.20 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 44.68 2fhn n GLY 114 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2fhn s TYR 115 N -4.84 2.03 -0.20 1.61 -0.85 -1.26 -1.03 117.35 112.81 2fhn s TYR 115 Ca 0.03 -0.64 -0.17 0.00 -0.52 0.00 0.00 57.07 55.77 2fhn s TYR 115 Cb -0.00 -1.14 0.05 0.00 0.38 0.00 0.00 41.96 41.26 2fhn s TYR 115 CO 0.00 0.36 0.52 -0.80 -1.52 0.00 0.00 175.55 174.12 2fhn s ASN 116 N -3.47 -0.57 -0.17 -0.18 0.02 -0.60 -4.90 114.94 105.07 2fhn s ASN 116 Ca 0.30 1.07 -0.05 0.00 -1.02 0.00 0.00 52.86 53.16 2fhn s ASN 116 Cb 0.03 1.06 -0.03 0.00 0.02 0.00 0.00 41.25 42.33 2fhn s ASN 116 CO 0.13 -0.19 -0.01 0.20 0.02 0.00 0.00 177.10 177.25 2fhn s ASN 117 N 0.51 4.96 0.02 -1.22 0.01 -1.26 -1.26 114.94 116.70 2fhn s ASN 117 Ca -0.02 -0.11 0.07 0.00 -0.71 0.00 0.00 52.86 52.10 2fhn s ASN 117 Cb -0.04 -1.83 -0.03 0.00 0.41 0.00 0.00 41.25 39.76 2fhn s ASN 117 CO -0.02 0.14 -0.21 -0.36 -1.51 0.00 0.00 177.10 175.14 2fhn s PHE 118 N 0.52 2.48 0.24 2.20 0.08 -0.19 -2.25 117.98 121.07 2fhn s PHE 118 Ca -0.01 -0.31 0.03 0.00 0.12 0.00 0.00 56.93 56.76 2fhn s PHE 118 Cb -0.14 -1.47 -0.05 0.00 -0.57 0.00 0.00 43.02 40.79 2fhn s PHE 118 CO 0.02 0.17 0.01 0.95 -0.10 0.00 0.00 175.22 176.28 2fhn s THR 119 N -0.83 1.01 0.34 0.64 -4.23 -0.34 -1.10 115.64 111.13 2fhn s THR 119 Ca 0.13 -2.03 -0.27 0.00 -1.18 0.00 0.00 61.69 58.34 2fhn s THR 119 Cb -0.10 -2.41 -0.09 0.00 1.34 0.00 0.00 72.50 71.23 2fhn s THR 119 CO 0.03 -0.27 1.09 -0.13 -0.54 0.00 0.00 174.62 174.80 2fhn s ARG 120 N -3.88 4.39 0.00 3.99 0.52 -1.26 -0.97 118.95 121.74 2fhn s ARG 120 Ca 0.30 1.70 0.22 0.00 -0.52 0.00 0.00 55.73 57.43 2fhn s ARG 120 Cb 0.06 -2.88 0.18 0.00 0.52 0.00 0.00 34.95 32.82 2fhn s ARG 120 CO 0.10 0.01 1.20 1.28 0.02 0.00 0.00 175.30 177.91