#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cf4 s GLN 2 N 0.00 4.50 0.40 2.12 -0.44 -1.26 -4.95 119.66 120.03 1cf4 s GLN 2 Ca 0.00 1.20 0.01 0.00 -2.50 0.00 0.00 55.36 54.07 1cf4 s GLN 2 Cb 0.00 -2.86 0.08 0.00 -1.64 0.00 0.00 33.01 28.59 1cf4 s GLN 2 CO 0.00 0.33 0.55 2.41 0.50 0.00 0.00 175.29 179.08 1cf4 n THR 3 N 0.68 0.00 -3.67 -0.34 -1.04 -1.26 -4.83 114.28 103.82 1cf4 n THR 3 Ca 0.00 -0.93 -0.14 0.00 -2.04 0.00 0.00 64.05 60.94 1cf4 n THR 3 Cb 0.50 -1.03 -0.08 0.00 -1.82 0.00 0.00 70.33 67.90 1cf4 n THR 3 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1cf4 s ILE 4 N -1.54 0.01 -0.35 12.58 -4.36 -1.26 -4.04 121.20 122.24 1cf4 s ILE 4 Ca 0.37 -0.08 -0.00 0.00 -0.26 0.00 0.00 60.65 60.67 1cf4 s ILE 4 Cb -0.02 -0.78 0.12 0.00 1.25 0.00 0.00 42.46 43.03 1cf4 s ILE 4 CO 0.24 -0.05 0.16 -1.59 0.24 0.00 0.00 174.94 173.95 1cf4 s LYS 5 N -0.28 0.73 0.18 0.37 -2.85 -1.26 -4.12 119.74 112.51 1cf4 s LYS 5 Ca -0.04 -1.26 0.11 0.00 -1.00 0.00 0.00 55.97 53.78 1cf4 s LYS 5 Cb -0.03 -1.80 -0.04 0.00 -2.06 0.00 0.00 37.83 33.90 1cf4 s LYS 5 CO 0.03 -1.08 -0.22 0.00 0.10 0.00 0.00 175.35 174.18 1cf4 s VAL 7 N -1.55 -0.08 -0.38 0.00 1.01 -1.26 -3.39 120.40 114.74 1cf4 s VAL 7 Ca 0.20 0.21 -0.25 0.00 0.00 0.00 0.00 61.98 62.14 1cf4 s VAL 7 Cb -0.09 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.08 1cf4 s VAL 7 CO 0.10 0.09 0.90 0.54 0.00 0.00 0.00 175.10 176.73 1cf4 s VAL 8 N 1.34 4.59 -0.13 2.92 0.11 -1.26 -2.91 120.40 125.06 1cf4 s VAL 8 Ca -0.07 1.09 0.00 0.00 -2.93 0.00 0.00 61.98 60.07 1cf4 s VAL 8 Cb -0.12 -4.33 -0.01 0.00 -1.53 0.00 0.00 36.38 30.39 1cf4 s VAL 8 CO -0.06 -0.56 -0.14 0.68 -3.33 0.00 0.00 175.10 171.70 1cf4 s VAL 9 N 3.45 2.94 -5.00 2.04 -7.23 -1.18 -4.99 120.40 110.43 1cf4 s VAL 9 Ca 0.37 -0.70 0.00 0.00 -1.81 0.00 0.00 61.98 59.84 1cf4 s VAL 9 Cb -0.12 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.60 1cf4 s VAL 9 CO 0.19 0.53 0.00 0.61 -0.31 0.00 0.00 175.10 176.12 1cf4 n GLY 10 N 3.55 -0.10 2.04 2.32 0.00 -1.26 -3.68 105.19 108.07 1cf4 n GLY 10 Ca -0.18 -1.60 -0.15 0.00 0.00 0.00 0.00 46.02 44.09 1cf4 n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cf4 n ASP 11 N 3.00 4.10 -4.48 1.61 9.92 -1.25 -4.94 116.55 124.51 1cf4 n ASP 11 Ca 0.00 -3.32 -0.23 0.00 -0.53 0.00 0.00 54.79 50.70 1cf4 n ASP 11 Cb 0.00 -0.78 -0.10 0.00 -0.64 0.00 0.00 41.12 39.60 1cf4 n ASP 11 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1cf4 s GLY 12 N -1.01 2.22 -0.22 0.44 0.00 -1.26 -4.93 107.32 102.55 1cf4 s GLY 12 Ca 0.52 -2.03 0.03 0.00 0.00 0.00 0.00 44.72 43.24 1cf4 s GLY 12 CO 0.11 -1.88 -0.07 0.00 0.00 0.00 0.00 173.10 171.26 1cf4 n ALA 13 N -0.77 1.37 -1.51 3.20 0.00 -1.26 -4.88 120.51 116.66 1cf4 n ALA 13 Ca -0.03 -1.06 -0.23 0.00 0.00 0.00 0.00 53.44 52.12 1cf4 n ALA 13 Cb 0.67 -0.22 -0.19 0.00 0.00 0.00 0.00 19.45 19.71 1cf4 n ALA 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1cf4 n VAL 14 N -3.21 -0.00 0.00 0.00 0.24 -1.26 -3.62 118.33 110.47 1cf4 n VAL 14 Ca -0.41 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.44 1cf4 n VAL 14 Cb 1.02 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 1cf4 n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cf4 n GLY 15 N 5.86 -2.13 0.00 7.63 0.00 -1.26 -4.84 105.19 110.45 1cf4 n GLY 15 Ca 0.63 0.68 0.00 0.00 0.00 0.00 0.00 46.02 47.34 1cf4 n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cf4 n LYS 16 N -1.56 0.00 0.00 1.61 4.76 -1.24 -4.70 118.16 117.03 1cf4 n LYS 16 Ca 0.00 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1cf4 n LYS 16 Cb 0.00 -0.06 -0.00 0.00 -1.84 0.00 0.00 35.03 33.13 1cf4 n LYS 16 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1cf4 h THR 17 N 0.00 0.00 -0.65 -0.18 1.35 -1.91 -3.28 112.91 108.24 1cf4 h THR 17 Ca 0.00 -0.03 0.23 0.00 -0.55 0.00 0.00 66.41 66.05 1cf4 h THR 17 Cb 0.00 0.00 -0.12 0.00 -1.73 0.00 0.00 68.15 66.30 1cf4 h THR 17 CO 0.00 0.00 0.18 0.00 -0.25 0.00 0.00 175.52 175.45 1cf4 h LEU 19 N 0.00 -0.30 -1.22 0.00 4.07 -1.78 -2.45 115.31 113.63 1cf4 h LEU 19 Ca 0.47 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.37 1cf4 h LEU 19 Cb 1.13 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.94 1cf4 h LEU 19 CO -0.56 -0.19 -0.23 -0.07 -1.08 0.00 0.00 178.44 176.31 1cf4 h LEU 20 N -0.39 0.00 0.00 1.67 -0.00 0.92 -2.64 115.31 114.87 1cf4 h LEU 20 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1cf4 h LEU 20 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.96 1cf4 h LEU 20 CO 0.06 0.23 0.00 -0.38 -0.00 0.00 0.00 178.44 178.35 1cf4 n ILE 21 N -3.46 0.00 0.31 1.22 2.08 0.13 -1.07 119.36 118.57 1cf4 n ILE 21 Ca -0.00 1.44 0.17 0.00 0.56 0.00 0.00 62.75 64.92 1cf4 n ILE 21 Cb 0.41 -2.39 0.99 0.00 -0.75 0.00 0.00 39.64 37.90 1cf4 n ILE 21 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1cf4 h SER 22 N 0.00 0.00 0.13 4.38 0.02 -1.57 1.24 113.55 117.75 1cf4 h SER 22 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1cf4 h SER 22 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1cf4 h SER 22 CO 0.00 0.01 -0.06 0.22 -1.14 0.00 0.00 176.83 175.86 1cf4 h TYR 23 N 0.00 -0.17 -0.00 3.45 3.20 -1.22 -3.35 116.97 118.88 1cf4 h TYR 23 Ca -0.00 -0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.62 1cf4 h TYR 23 Cb 0.05 0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.39 1cf4 h TYR 23 CO 0.00 -0.10 -0.98 1.15 -1.64 0.00 0.00 178.16 176.58 1cf4 h THR 24 N -0.22 1.35 -3.68 1.81 2.02 -1.01 -3.47 112.91 109.71 1cf4 h THR 24 Ca -0.02 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 64.81 1cf4 h THR 24 Cb 0.14 2.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1cf4 h THR 24 CO 0.03 0.71 0.00 0.35 0.37 0.00 0.00 175.52 176.98 1cf4 n THR 25 N -3.79 0.00 -1.92 3.16 -2.24 0.42 -5.07 114.28 104.84 1cf4 n THR 25 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1cf4 n THR 25 Cb 0.85 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1cf4 n THR 25 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1cf4 n ASN 26 N -1.15 0.00 -4.40 3.42 4.05 -1.25 -3.77 115.26 112.17 1cf4 n ASN 26 Ca 0.00 -1.82 -0.45 0.00 0.45 0.00 0.00 54.58 52.77 1cf4 n ASN 26 Cb 0.00 -0.16 -0.04 0.00 1.23 0.00 0.00 39.78 40.81 1cf4 n ASN 26 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1cf4 s LYS 27 N 0.00 3.28 -0.19 1.20 -0.14 -1.26 -4.86 119.74 117.77 1cf4 s LYS 27 Ca 0.00 -1.54 -0.23 0.00 -1.36 0.00 0.00 55.97 52.84 1cf4 s LYS 27 Cb 0.00 -4.45 -0.20 0.00 -1.68 0.00 0.00 37.83 31.50 1cf4 s LYS 27 CO 0.00 -1.60 0.34 0.35 -0.76 0.00 0.00 175.35 173.68 1cf4 h PHE 28 N 8.94 0.00 -0.69 3.18 3.57 -1.95 -3.38 116.94 126.60 1cf4 h PHE 28 Ca -0.12 0.00 -0.38 0.00 3.53 0.00 0.00 57.97 61.00 1cf4 h PHE 28 Cb 1.06 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 39.66 1cf4 h PHE 28 CO 0.97 1.27 0.30 -0.35 -2.23 0.00 0.00 178.31 178.26 1cf4 n PRO 29 N -4.49 2.09 0.00 6.41 -0.04 -1.26 -4.71 135.00 133.00 1cf4 n PRO 29 Ca -0.25 -1.83 0.00 0.00 -0.04 0.00 0.00 63.50 61.39 1cf4 n PRO 29 Cb 0.60 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 1cf4 n PRO 29 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1cf4 n SER 30 N 0.89 0.00 -3.65 3.54 3.41 -1.26 -5.07 113.62 111.49 1cf4 n SER 30 Ca 0.40 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.96 1cf4 n SER 30 Cb 0.60 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.49 1cf4 n SER 30 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1cf4 s GLU 31 N 0.08 0.60 -0.80 4.33 -1.05 -1.26 -5.10 118.70 115.49 1cf4 s GLU 31 Ca 0.00 1.29 -0.21 0.00 -0.15 0.00 0.00 54.97 55.90 1cf4 s GLU 31 Cb 0.00 0.48 0.10 0.00 -0.44 0.00 0.00 34.13 34.27 1cf4 s GLU 31 CO 0.00 -0.18 1.06 0.71 0.95 0.00 0.00 175.26 177.80 1cf4 s TYR 32 N 2.27 2.89 0.22 4.83 2.02 -1.26 -4.43 117.35 123.89 1cf4 s TYR 32 Ca -0.08 -0.98 0.00 0.00 -0.37 0.00 0.00 57.07 55.64 1cf4 s TYR 32 Cb -0.09 -4.30 0.00 0.00 -0.40 0.00 0.00 41.96 37.17 1cf4 s TYR 32 CO -0.19 -1.58 0.00 0.28 -1.57 0.00 0.00 175.55 172.50 1cf4 n VAL 33 N 5.76 0.00 0.23 0.71 0.31 -1.26 -4.93 118.33 119.15 1cf4 n VAL 33 Ca 0.11 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.55 1cf4 n VAL 33 Cb 0.47 0.00 0.56 0.00 -0.91 0.00 0.00 33.84 33.97 1cf4 n VAL 33 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1cf4 h PRO 34 N 0.00 0.00 -1.47 5.55 0.13 -2.03 -3.07 132.00 131.11 1cf4 h PRO 34 Ca 0.00 0.00 0.45 0.00 -0.87 0.00 0.00 66.00 65.58 1cf4 h PRO 34 Cb 0.00 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.05 1cf4 h PRO 34 CO 0.00 0.00 1.03 2.41 -0.23 0.00 0.00 178.00 181.21 1cf4 n THR 35 N -2.41 -0.06 -0.37 1.56 -1.04 -1.26 -0.01 114.28 110.68 1cf4 n THR 35 Ca -0.01 1.29 0.38 0.00 -2.04 0.00 0.00 64.05 63.67 1cf4 n THR 35 Cb 0.33 -2.14 0.70 0.00 -1.82 0.00 0.00 70.33 67.40 1cf4 n THR 35 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1cf4 h VAL 36 N 0.00 0.18 0.00 12.58 -1.51 -1.79 -2.61 116.25 123.10 1cf4 h VAL 36 Ca 0.75 0.00 -0.51 0.00 -1.23 0.00 0.00 66.70 65.71 1cf4 h VAL 36 Cb 2.86 0.22 0.01 0.00 -2.13 0.00 0.00 31.29 32.24 1cf4 h VAL 36 CO -0.12 0.00 2.73 2.22 -1.23 0.00 0.00 177.57 181.17 1cf4 n PHE 37 N -3.83 1.71 0.00 5.19 -1.74 0.98 -3.68 117.46 116.10 1cf4 n PHE 37 Ca 0.29 -2.54 0.00 0.00 -0.56 0.00 0.00 57.45 54.64 1cf4 n PHE 37 Cb 1.49 -2.15 0.00 0.00 1.52 0.00 0.00 39.48 40.33 1cf4 n PHE 37 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 1cf4 n ASP 38 N 3.43 0.25 0.22 5.98 -0.08 -0.99 -4.80 116.55 120.56 1cf4 n ASP 38 Ca 0.65 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 54.08 1cf4 n ASP 38 Cb 0.36 0.00 0.74 0.00 2.34 0.00 0.00 41.12 44.56 1cf4 n ASP 38 CO 0.00 0.00 0.00 -1.13 0.12 0.00 0.00 177.20 176.19 1cf4 h ASN 39 N 0.00 0.00 0.00 1.67 -0.73 -1.73 -3.43 115.58 111.36 1cf4 h ASN 39 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1cf4 h ASN 39 Cb 0.25 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.84 1cf4 h ASN 39 CO 0.00 0.00 0.00 0.00 -0.37 0.00 0.00 177.43 177.06 1cf4 n TYR 40 N -2.59 -0.73 -2.87 0.67 4.11 -1.26 -4.85 117.16 109.64 1cf4 n TYR 40 Ca -0.01 0.00 -0.25 0.00 -0.00 0.00 0.00 57.90 57.65 1cf4 n TYR 40 Cb 0.13 0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.48 1cf4 n TYR 40 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1cf4 s ALA 41 N -2.07 3.58 0.20 -3.48 0.00 -1.26 -4.88 121.76 113.86 1cf4 s ALA 41 Ca 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1cf4 s ALA 41 Cb 0.00 -2.32 -0.05 0.00 0.00 0.00 0.00 23.12 20.75 1cf4 s ALA 41 CO 0.00 -0.38 0.04 0.08 0.00 0.00 0.00 175.76 175.50 1cf4 s VAL 42 N -2.63 0.61 -0.25 0.00 1.01 -1.26 -5.03 120.40 112.84 1cf4 s VAL 42 Ca 0.47 -1.99 -0.03 0.00 0.00 0.00 0.00 61.98 60.44 1cf4 s VAL 42 Cb -0.10 -2.32 0.11 0.00 0.00 0.00 0.00 36.38 34.07 1cf4 s VAL 42 CO 0.41 -0.29 0.21 0.28 0.00 0.00 0.00 175.10 175.70 1cf4 s THR 43 N -3.71 -0.25 0.26 3.92 -1.32 -1.26 -4.79 115.64 108.49 1cf4 s THR 43 Ca 0.29 -0.43 -0.12 0.00 -1.21 0.00 0.00 61.69 60.22 1cf4 s THR 43 Cb 0.07 -0.86 0.05 0.00 -1.51 0.00 0.00 72.50 70.25 1cf4 s THR 43 CO 0.08 -0.45 0.64 1.33 -2.21 0.00 0.00 174.62 174.00 1cf4 n VAL 44 N 5.29 0.00 -3.51 5.08 0.24 -1.26 -5.10 118.33 119.07 1cf4 n VAL 44 Ca -0.05 -0.68 -0.42 0.00 -2.04 0.00 0.00 64.34 61.16 1cf4 n VAL 44 Cb 0.46 0.71 -0.08 0.00 -1.47 0.00 0.00 33.84 33.47 1cf4 n VAL 44 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1cf4 s MET 45 N -2.06 2.57 -1.06 7.34 1.75 -1.26 -1.96 119.30 124.62 1cf4 s MET 45 Ca 0.13 -1.76 -0.23 0.00 -1.25 0.00 0.00 55.69 52.59 1cf4 s MET 45 Cb -0.03 -3.99 -0.00 0.00 2.84 0.00 0.00 34.83 33.64 1cf4 s MET 45 CO 0.08 -1.22 1.74 0.42 -0.65 0.00 0.00 175.02 175.39 1cf4 s ILE 46 N 1.40 3.74 0.00 10.11 -1.09 -0.35 -4.82 121.20 130.20 1cf4 s ILE 46 Ca 0.05 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 57.61 1cf4 s ILE 46 Cb -0.27 -4.67 0.00 0.00 -1.58 0.00 0.00 42.46 35.94 1cf4 s ILE 46 CO -0.00 -1.48 0.00 0.61 -1.23 0.00 0.00 174.94 172.84 1cf4 n GLY 47 N 6.43 0.48 0.00 6.18 0.00 -1.26 -3.66 105.19 113.36 1cf4 n GLY 47 Ca 0.40 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.96 1cf4 n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cf4 n GLY 48 N 0.00 0.00 3.40 -0.02 0.00 -1.26 -4.81 105.19 102.50 1cf4 n GLY 48 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1cf4 n GLY 48 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cf4 s GLU 49 N 0.00 1.49 -0.63 1.61 -1.05 -1.24 -5.00 118.70 113.88 1cf4 s GLU 49 Ca 0.00 -1.64 -0.34 0.00 -0.15 0.00 0.00 54.97 52.83 1cf4 s GLU 49 Cb 0.00 -1.47 -0.16 0.00 -0.44 0.00 0.00 34.13 32.06 1cf4 s GLU 49 CO 0.00 0.27 2.39 -0.35 0.95 0.00 0.00 175.26 178.52 1cf4 n PRO 50 N -0.37 0.46 -3.57 -4.83 -0.04 -1.26 -3.64 135.00 121.75 1cf4 n PRO 50 Ca -0.08 0.08 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 1cf4 n PRO 50 Cb 0.60 -2.07 -0.02 0.00 -0.04 0.00 0.00 33.50 31.96 1cf4 n PRO 50 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1cf4 s TYR 51 N 8.36 -0.21 0.06 0.54 6.14 -0.83 -4.89 117.35 126.51 1cf4 s TYR 51 Ca 1.19 0.17 0.02 0.00 0.64 0.00 0.00 57.07 59.09 1cf4 s TYR 51 Cb -1.03 0.52 -0.03 0.00 0.42 0.00 0.00 41.96 41.83 1cf4 s TYR 51 CO 0.49 -0.32 -0.07 0.95 0.64 0.00 0.00 175.55 177.25 1cf4 s THR 52 N -2.47 0.54 0.48 4.34 -4.23 -1.26 -1.20 115.64 111.83 1cf4 s THR 52 Ca 0.07 -1.33 -0.08 0.00 -1.18 0.00 0.00 61.69 59.17 1cf4 s THR 52 Cb -0.01 -0.91 0.11 0.00 1.34 0.00 0.00 72.50 73.04 1cf4 s THR 52 CO -0.06 -0.55 0.62 0.00 -0.54 0.00 0.00 174.62 174.09 1cf4 n LEU 53 N 1.02 0.00 -3.86 4.79 -0.00 -1.26 -5.01 117.00 112.68 1cf4 n LEU 53 Ca -0.20 -0.67 -0.32 0.00 -0.00 0.00 0.00 56.01 54.82 1cf4 n LEU 53 Cb 0.57 -0.48 -0.07 0.00 -0.00 0.00 0.00 43.42 43.43 1cf4 n LEU 53 CO 0.23 -1.02 0.28 0.61 -0.00 0.00 0.00 177.39 177.49 1cf4 n GLY 54 N 0.66 4.42 3.57 1.47 0.00 -1.26 -4.85 105.19 109.20 1cf4 n GLY 54 Ca 0.08 -2.66 -0.50 0.00 0.00 0.00 0.00 46.02 42.94 1cf4 n GLY 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cf4 n LEU 55 N 1.70 2.67 -4.57 0.99 4.32 -1.26 -4.78 117.00 116.08 1cf4 n LEU 55 Ca 0.24 0.67 -0.43 0.00 -0.02 0.00 0.00 56.01 56.47 1cf4 n LEU 55 Cb 0.37 -1.30 -0.04 0.00 -1.62 0.00 0.00 43.42 40.83 1cf4 n LEU 55 CO 0.40 -0.47 0.80 -0.36 -1.22 0.00 0.00 177.39 176.53 1cf4 s PHE 56 N 5.85 2.88 0.33 -1.77 0.08 -1.22 -4.20 117.98 119.93 1cf4 s PHE 56 Ca 1.02 0.38 0.03 0.00 0.12 0.00 0.00 56.93 58.49 1cf4 s PHE 56 Cb -0.79 -4.06 0.03 0.00 -0.57 0.00 0.00 43.02 37.63 1cf4 s PHE 56 CO 0.51 -1.17 0.28 -3.47 -0.10 0.00 0.00 175.22 171.28 1cf4 n ASP 57 N 7.34 1.91 -4.26 1.36 -0.08 -1.26 -4.37 116.55 117.18 1cf4 n ASP 57 Ca 0.07 -2.09 -0.16 0.00 -1.51 0.00 0.00 54.79 51.10 1cf4 n ASP 57 Cb 0.48 -0.06 -0.10 0.00 2.34 0.00 0.00 41.12 43.78 1cf4 n ASP 57 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1cf4 s THR 58 N -1.54 0.41 0.01 5.18 -4.23 -1.26 -4.73 115.64 109.48 1cf4 s THR 58 Ca 0.21 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.43 1cf4 s THR 58 Cb -0.02 -2.60 0.10 0.00 1.34 0.00 0.00 72.50 71.33 1cf4 s THR 58 CO 0.14 0.00 1.13 0.00 -0.54 0.00 0.00 174.62 175.34 1cf4 s ALA 59 N -3.84 -1.99 -0.11 3.99 0.00 -1.26 -4.60 121.76 113.96 1cf4 s ALA 59 Ca 0.38 0.72 0.19 0.00 0.00 0.00 0.00 51.96 53.25 1cf4 s ALA 59 Cb 0.07 0.37 0.37 0.00 0.00 0.00 0.00 23.12 23.93 1cf4 s ALA 59 CO 0.14 -0.93 1.17 0.41 0.00 0.00 0.00 175.76 176.54 1cf4 n GLY 60 N -0.39 1.23 1.38 0.00 0.00 -1.26 -4.27 105.19 101.89 1cf4 n GLY 60 Ca -0.06 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 1cf4 n GLY 60 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1cf4 n LEU 61 N -0.12 0.00 -0.31 0.99 -0.00 -1.26 -4.79 117.00 111.51 1cf4 n LEU 61 Ca -0.03 -1.22 0.35 0.00 -0.00 0.00 0.00 56.01 55.11 1cf4 n LEU 61 Cb 0.94 0.17 0.67 0.00 -0.00 0.00 0.00 43.42 45.20 1cf4 n LEU 61 CO -0.04 -0.17 1.32 -0.33 -0.00 0.00 0.00 177.39 178.16 1cf4 h GLU 62 N 0.00 0.00 -0.15 1.47 5.08 -2.03 -1.96 114.58 117.00 1cf4 h GLU 62 Ca -0.16 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1cf4 h GLU 62 Cb 0.49 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 1cf4 h GLU 62 CO 0.26 0.00 -0.36 0.22 -1.00 0.00 0.00 179.01 178.13 1cf4 h ASP 63 N 0.00 -1.17 0.00 1.42 3.58 -1.99 -3.44 116.42 114.82 1cf4 h ASP 63 Ca 0.57 0.14 0.00 0.00 0.42 0.00 0.00 57.03 58.16 1cf4 h ASP 63 Cb 2.64 0.46 0.00 0.00 1.72 0.00 0.00 39.33 44.16 1cf4 h ASP 63 CO -0.01 -0.30 0.00 0.00 -2.88 0.00 0.00 179.24 176.05 1cf4 n TYR 64 N -4.45 0.00 0.34 0.28 0.18 -0.74 -5.01 117.16 107.75 1cf4 n TYR 64 Ca -0.03 0.00 0.21 0.00 1.88 0.00 0.00 57.90 59.96 1cf4 n TYR 64 Cb 0.24 0.00 1.14 0.00 -0.38 0.00 0.00 39.34 40.34 1cf4 n TYR 64 CO 0.00 0.00 0.00 0.22 -2.08 0.00 0.00 176.86 175.00 1cf4 h ASP 65 N 0.00 0.00 0.44 9.48 3.58 -1.73 -0.71 116.42 127.48 1cf4 h ASP 65 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1cf4 h ASP 65 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1cf4 h ASP 65 CO 0.00 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 176.90 1cf4 n ARG 66 N -3.03 0.16 -1.56 0.28 3.00 -1.26 -4.81 116.66 109.44 1cf4 n ARG 66 Ca -0.03 0.49 -0.49 0.00 -0.01 0.00 0.00 57.85 57.82 1cf4 n ARG 66 Cb 0.13 -1.87 -0.04 0.00 0.00 0.00 0.00 32.46 30.68 1cf4 n ARG 66 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1cf4 n LEU 67 N -2.17 1.30 -2.68 0.55 -0.00 -0.27 -4.92 117.00 108.80 1cf4 n LEU 67 Ca 0.01 1.15 -0.08 0.00 -0.00 0.00 0.00 56.01 57.09 1cf4 n LEU 67 Cb 0.15 -1.19 0.03 0.00 -0.00 0.00 0.00 43.42 42.41 1cf4 n LEU 67 CO 0.15 -1.47 -0.10 -2.11 -0.00 0.00 0.00 177.39 173.87 1cf4 n ARG 68 N 1.53 1.28 0.00 1.47 0.00 -1.26 -4.89 116.66 114.79 1cf4 n ARG 68 Ca 0.15 -3.31 0.10 0.00 -0.00 0.00 0.00 57.85 54.78 1cf4 n ARG 68 Cb 0.25 -1.32 0.45 0.00 -0.00 0.00 0.00 32.46 31.84 1cf4 n ARG 68 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1cf4 n PRO 69 N -0.15 0.03 0.00 2.89 -0.04 -1.26 -2.91 135.00 133.56 1cf4 n PRO 69 Ca 0.09 0.14 0.13 0.00 -0.04 0.00 0.00 63.50 63.83 1cf4 n PRO 69 Cb 0.81 -1.50 0.80 0.00 -0.04 0.00 0.00 33.50 33.57 1cf4 n PRO 69 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1cf4 n LEU 70 N -1.48 0.00 0.32 1.53 -0.00 -1.26 -3.80 117.00 112.32 1cf4 n LEU 70 Ca 0.05 0.00 0.17 0.00 -0.00 0.00 0.00 56.01 56.24 1cf4 n LEU 70 Cb 0.23 0.00 0.92 0.00 -0.00 0.00 0.00 43.42 44.57 1cf4 n LEU 70 CO 0.19 0.00 1.15 0.28 -0.00 0.00 0.00 177.39 179.00 1cf4 h SER 71 N 0.00 0.00 -3.77 1.45 0.02 -1.96 -3.46 113.55 105.83 1cf4 h SER 71 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1cf4 h SER 71 Cb 0.00 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.57 1cf4 h SER 71 CO 0.00 0.00 -0.14 -1.22 -1.14 0.00 0.00 176.83 174.33 1cf4 n TYR 72 N -3.01 -0.87 0.00 3.45 4.01 -1.25 -4.77 117.16 114.72 1cf4 n TYR 72 Ca -0.02 0.32 0.00 0.00 -0.16 0.00 0.00 57.90 58.04 1cf4 n TYR 72 Cb 0.31 -2.69 0.00 0.00 -0.31 0.00 0.00 39.34 36.65 1cf4 n TYR 72 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1cf4 n PRO 73 N -1.66 2.18 0.21 -0.72 -0.02 -1.26 -4.67 135.00 129.05 1cf4 n PRO 73 Ca -0.01 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.61 1cf4 n PRO 73 Cb 0.52 0.00 0.75 0.00 -0.02 0.00 0.00 33.50 34.75 1cf4 n PRO 73 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1cf4 h GLN 74 N 0.00 0.00 -6.08 -0.52 5.75 -1.98 -3.44 115.11 108.84 1cf4 h GLN 74 Ca 0.00 0.00 -0.73 0.00 -0.15 0.00 0.00 58.65 57.77 1cf4 h GLN 74 Cb 0.00 0.00 0.07 0.00 1.07 0.00 0.00 27.48 28.62 1cf4 h GLN 74 CO 0.00 0.00 -0.01 2.41 -2.65 0.00 0.00 178.83 178.58 1cf4 n THR 75 N -2.47 0.61 -0.01 2.39 -1.04 -1.26 -4.88 114.28 107.62 1cf4 n THR 75 Ca -0.02 -0.15 0.03 0.00 -2.04 0.00 0.00 64.05 61.87 1cf4 n THR 75 Cb 0.05 -0.21 0.07 0.00 -1.82 0.00 0.00 70.33 68.42 1cf4 n THR 75 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1cf4 n ASP 76 N 1.79 2.24 -3.23 8.00 9.92 -1.26 -4.83 116.55 129.17 1cf4 n ASP 76 Ca 0.19 -1.81 -0.21 0.00 -0.53 0.00 0.00 54.79 52.43 1cf4 n ASP 76 Cb 0.16 -0.09 -0.07 0.00 -0.64 0.00 0.00 41.12 40.47 1cf4 n ASP 76 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1cf4 n VAL 77 N 0.11 -0.91 -3.31 2.53 3.14 -1.23 -2.40 118.33 116.26 1cf4 n VAL 77 Ca 0.05 -2.79 -0.39 0.00 -2.96 0.00 0.00 64.34 58.26 1cf4 n VAL 77 Cb 0.29 -0.96 -0.07 0.00 -1.06 0.00 0.00 33.84 32.04 1cf4 n VAL 77 CO 0.00 0.00 0.00 0.72 -6.46 0.00 0.00 176.83 171.09 1cf4 s PHE 78 N 0.27 3.38 -0.39 1.45 -0.12 -1.20 -4.46 117.98 116.90 1cf4 s PHE 78 Ca 0.32 0.71 -0.28 0.00 -0.05 0.00 0.00 56.93 57.63 1cf4 s PHE 78 Cb 0.03 -2.61 -0.01 0.00 -0.63 0.00 0.00 43.02 39.80 1cf4 s PHE 78 CO -0.16 -0.05 1.69 -1.17 -0.05 0.00 0.00 175.22 175.47 1cf4 s LEU 79 N 1.47 3.50 0.54 -1.99 2.96 -1.15 -3.21 118.68 120.81 1cf4 s LEU 79 Ca 0.22 1.03 -0.15 0.00 -0.22 0.00 0.00 54.13 55.02 1cf4 s LEU 79 Cb -0.15 -3.40 -0.07 0.00 0.50 0.00 0.00 46.19 43.08 1cf4 s LEU 79 CO 0.09 -1.71 0.99 -0.69 -1.32 0.00 0.00 176.35 173.72 1cf4 s VAL 80 N 6.70 4.59 -0.10 1.68 1.01 0.31 -3.07 120.40 131.53 1cf4 s VAL 80 Ca 0.72 1.10 -0.05 0.00 0.00 0.00 0.00 61.98 63.76 1cf4 s VAL 80 Cb -0.19 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.47 1cf4 s VAL 80 CO 0.32 -0.82 0.22 0.00 0.00 0.00 0.00 175.10 174.81 1cf4 s PHE 82 N 1.27 -0.66 0.13 0.00 -0.12 -1.26 -3.84 117.98 113.50 1cf4 s PHE 82 Ca -0.09 1.38 -0.27 0.00 -0.05 0.00 0.00 56.93 57.90 1cf4 s PHE 82 Cb -0.11 0.30 -0.07 0.00 -0.63 0.00 0.00 43.02 42.51 1cf4 s PHE 82 CO -0.08 -0.37 0.83 -1.12 -0.05 0.00 0.00 175.22 174.42 1cf4 s SER 83 N 1.57 7.39 0.00 1.98 0.01 -1.26 -4.84 113.70 118.55 1cf4 s SER 83 Ca -0.09 1.66 0.00 0.00 1.31 0.00 0.00 55.95 58.83 1cf4 s SER 83 Cb -0.09 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1cf4 s SER 83 CO -0.13 0.11 0.56 0.52 0.41 0.00 0.00 173.24 174.71 1cf4 n VAL 84 N 2.11 0.00 -1.47 3.43 0.31 -1.26 -4.47 118.33 116.98 1cf4 n VAL 84 Ca -0.03 1.06 -0.60 0.00 -0.01 0.00 0.00 64.34 64.76 1cf4 n VAL 84 Cb 0.49 -1.76 -0.10 0.00 -0.91 0.00 0.00 33.84 31.56 1cf4 n VAL 84 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1cf4 n VAL 85 N -1.03 0.07 -3.71 2.52 0.24 -1.26 -4.11 118.33 111.04 1cf4 n VAL 85 Ca 0.00 -0.05 -0.14 0.00 -2.04 0.00 0.00 64.34 62.11 1cf4 n VAL 85 Cb 0.00 -0.78 -0.09 0.00 -1.47 0.00 0.00 33.84 31.50 1cf4 n VAL 85 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1cf4 s SER 86 N 5.10 -0.38 -0.80 -1.34 1.04 -1.26 -5.05 113.70 111.00 1cf4 s SER 86 Ca 1.12 0.56 -0.04 0.00 0.48 0.00 0.00 55.95 58.07 1cf4 s SER 86 Cb -1.34 0.63 0.10 0.00 0.10 0.00 0.00 66.02 65.51 1cf4 s SER 86 CO 0.67 -0.32 2.57 -0.81 0.98 0.00 0.00 173.24 176.33 1cf4 n PRO 87 N 2.00 3.32 -1.93 4.02 -0.04 -1.26 -4.27 135.00 136.83 1cf4 n PRO 87 Ca -0.17 -2.88 0.00 0.00 -0.04 0.00 0.00 63.50 60.41 1cf4 n PRO 87 Cb 0.57 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 1cf4 n PRO 87 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1cf4 n SER 88 N 1.09 -1.18 0.06 3.54 7.64 -1.26 -4.17 113.62 119.34 1cf4 n SER 88 Ca 0.54 0.00 0.02 0.00 1.01 0.00 0.00 58.87 60.44 1cf4 n SER 88 Cb 0.42 -0.45 -0.05 0.00 -1.01 0.00 0.00 64.21 63.12 1cf4 n SER 88 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1cf4 h SER 89 N 0.00 0.00 -0.06 6.43 0.87 -1.97 -3.38 113.55 115.43 1cf4 h SER 89 Ca 0.00 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.60 1cf4 h SER 89 Cb 0.89 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.79 1cf4 h SER 89 CO 0.00 0.48 -0.40 0.15 -0.53 0.00 0.00 176.83 176.53 1cf4 h PHE 90 N 0.00 -1.13 -0.88 2.24 3.57 -1.93 1.26 116.94 120.08 1cf4 h PHE 90 Ca -0.11 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.57 1cf4 h PHE 90 Cb 1.46 0.50 -0.09 0.00 2.79 0.00 0.00 35.95 40.62 1cf4 h PHE 90 CO 0.00 -0.47 0.49 0.93 -2.23 0.00 0.00 178.31 177.03 1cf4 h GLU 91 N -0.51 0.71 0.12 1.11 5.08 -2.01 0.34 114.58 119.42 1cf4 h GLU 91 Ca 0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1cf4 h GLU 91 Cb 0.62 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1cf4 h GLU 91 CO -0.35 0.47 -0.06 -0.97 -1.00 0.00 0.00 179.01 177.10 1cf4 h ASN 92 N 0.73 -0.13 -0.79 1.42 -0.73 -1.46 -2.74 115.58 111.88 1cf4 h ASN 92 Ca 0.47 -0.43 0.17 0.00 1.87 0.00 0.00 56.30 58.37 1cf4 h ASN 92 Cb 0.59 0.03 -0.11 0.00 0.27 0.00 0.00 38.32 39.11 1cf4 h ASN 92 CO -0.32 0.44 0.28 0.58 -0.37 0.00 0.00 177.43 178.04 1cf4 h VAL 93 N -0.79 0.56 0.23 2.57 2.07 0.19 1.25 116.25 122.33 1cf4 h VAL 93 Ca -0.02 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1cf4 h VAL 93 Cb 0.56 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1cf4 h VAL 93 CO 0.03 0.07 -0.11 0.50 0.02 0.00 0.00 177.57 178.07 1cf4 h LYS 94 N 0.37 -0.30 -0.16 1.57 3.64 -1.00 0.66 116.57 121.34 1cf4 h LYS 94 Ca 0.45 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1cf4 h LYS 94 Cb 0.76 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1cf4 h LYS 94 CO -0.47 -0.12 0.00 0.39 -2.27 0.00 0.00 179.45 176.98 1cf4 n GLU 95 N -5.18 1.38 -0.02 1.90 1.02 -0.66 -1.94 120.64 117.14 1cf4 n GLU 95 Ca -0.09 -0.60 -0.03 0.00 -0.02 0.00 0.00 57.16 56.42 1cf4 n GLU 95 Cb 0.18 -1.15 -0.03 0.00 -0.02 0.00 0.00 31.44 30.43 1cf4 n GLU 95 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1cf4 n LYS 96 N -0.03 0.85 -0.10 3.49 4.81 0.42 -4.63 118.16 122.97 1cf4 n LYS 96 Ca 0.07 0.02 -0.24 0.00 -0.87 0.00 0.00 58.31 57.29 1cf4 n LYS 96 Cb 0.15 -1.10 -0.12 0.00 0.02 0.00 0.00 35.03 33.98 1cf4 n LYS 96 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1cf4 n TRP 97 N -2.53 0.61 -0.21 5.64 5.03 0.23 -3.56 117.44 122.64 1cf4 n TRP 97 Ca -0.08 0.21 0.02 0.00 3.03 0.00 0.00 57.50 60.68 1cf4 n TRP 97 Cb 0.60 -1.07 0.13 0.00 -1.03 0.00 0.00 31.31 29.94 1cf4 n TRP 97 CO 0.00 0.00 0.00 0.28 -0.03 0.00 0.00 177.69 177.94 1cf4 h VAL 98 N -0.67 0.66 0.00 -0.99 2.07 -1.48 0.18 116.25 116.02 1cf4 h VAL 98 Ca -0.51 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1cf4 h VAL 98 Cb 1.61 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1cf4 h VAL 98 CO -0.21 0.06 -0.07 -0.81 0.02 0.00 0.00 177.57 176.56 1cf4 n PRO 99 N -5.08 0.13 -0.08 1.57 -0.04 -1.26 -2.89 135.00 127.35 1cf4 n PRO 99 Ca 0.10 0.10 -0.20 0.00 -0.04 0.00 0.00 63.50 63.46 1cf4 n PRO 99 Cb 0.34 -1.64 -0.12 0.00 -0.04 0.00 0.00 33.50 32.03 1cf4 n PRO 99 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1cf4 h GLU 100 N 0.00 0.03 0.00 0.54 5.08 -1.11 -2.98 114.58 116.14 1cf4 h GLU 100 Ca 0.00 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1cf4 h GLU 100 Cb 0.62 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1cf4 h GLU 100 CO 0.00 1.02 -0.27 -0.84 -1.00 0.00 0.00 179.01 177.93 1cf4 h ILE 101 N -0.91 1.01 0.04 3.13 3.07 -0.85 -2.49 117.51 120.50 1cf4 h ILE 101 Ca -0.25 -0.98 -0.22 0.00 1.55 0.00 0.00 64.86 64.97 1cf4 h ILE 101 Cb 1.28 1.55 -0.01 0.00 -0.27 0.00 0.00 36.82 39.37 1cf4 h ILE 101 CO -0.12 0.26 -1.00 0.71 -1.05 0.00 0.00 178.15 176.96 1cf4 h THR 102 N 0.00 1.52 -0.29 0.16 1.35 -1.62 0.28 112.91 114.31 1cf4 h THR 102 Ca -0.00 -2.84 -0.02 0.00 -0.55 0.00 0.00 66.41 62.99 1cf4 h THR 102 Cb 0.53 2.65 -0.01 0.00 -1.73 0.00 0.00 68.15 69.59 1cf4 h THR 102 CO 0.03 0.83 0.09 -0.74 -0.25 0.00 0.00 175.52 175.48 1cf4 h HIS 103 N 0.09 0.47 0.00 4.73 2.76 -1.29 -2.05 115.15 119.87 1cf4 h HIS 103 Ca -0.07 -0.05 -0.10 0.00 -2.20 0.00 0.00 60.37 57.96 1cf4 h HIS 103 Cb 1.68 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 30.48 1cf4 h HIS 103 CO 0.04 0.50 -0.66 0.45 -1.30 0.00 0.00 177.93 176.95 1cf4 h HIS 104 N 0.31 0.00 -2.45 5.26 3.86 -1.56 -3.42 115.15 117.16 1cf4 h HIS 104 Ca 0.09 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.83 1cf4 h HIS 104 Cb 0.25 0.00 -0.37 0.00 1.06 0.00 0.00 27.41 28.35 1cf4 h HIS 104 CO 0.01 0.41 -0.75 0.00 0.86 0.00 0.00 177.93 178.46 1cf4 s PRO 106 N 1.78 4.35 -0.53 0.00 0.04 -0.79 -3.79 135.00 136.06 1cf4 s PRO 106 Ca 0.13 2.10 -0.21 0.00 0.04 0.00 0.00 61.00 63.05 1cf4 s PRO 106 Cb -0.17 -3.20 0.03 0.00 0.04 0.00 0.00 34.50 31.20 1cf4 s PRO 106 CO -0.21 -0.33 0.64 1.63 0.04 0.00 0.00 177.00 178.77 1cf4 n LYS 107 N 3.00 -1.95 -3.66 4.56 4.76 -1.26 -5.01 118.16 118.59 1cf4 n LYS 107 Ca 0.08 1.56 -0.23 0.00 -2.87 0.00 0.00 58.31 56.85 1cf4 n LYS 107 Cb 0.42 -3.70 -0.17 0.00 -1.84 0.00 0.00 35.03 29.74 1cf4 n LYS 107 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1cf4 s THR 108 N -2.25 -0.02 1.00 -0.18 2.01 -1.26 -5.08 115.64 109.86 1cf4 s THR 108 Ca 0.24 0.09 -0.11 0.00 0.31 0.00 0.00 61.69 62.22 1cf4 s THR 108 Cb -0.04 -0.42 0.18 0.00 0.01 0.00 0.00 72.50 72.24 1cf4 s THR 108 CO 0.83 -0.03 1.05 -2.65 -0.69 0.00 0.00 174.62 173.12 1cf4 n PRO 109 N 5.26 -1.07 -3.64 4.92 -0.02 -1.01 -4.91 135.00 134.53 1cf4 n PRO 109 Ca -0.05 -0.26 -0.09 0.00 -2.02 0.00 0.00 63.50 61.08 1cf4 n PRO 109 Cb 0.49 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.68 1cf4 n PRO 109 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1cf4 s PHE 110 N -2.55 -0.33 0.26 6.00 -0.12 -1.13 -3.26 117.98 116.84 1cf4 s PHE 110 Ca 0.67 0.02 0.10 0.00 -0.05 0.00 0.00 56.93 57.67 1cf4 s PHE 110 Cb -0.23 0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 1cf4 s PHE 110 CO 0.61 -0.96 -0.06 -1.17 -0.05 0.00 0.00 175.22 173.59 1cf4 s LEU 111 N -2.81 3.02 0.29 -1.99 0.20 -1.20 -0.99 118.68 115.21 1cf4 s LEU 111 Ca 0.07 -0.74 0.11 0.00 0.69 0.00 0.00 54.13 54.26 1cf4 s LEU 111 Cb -0.03 -1.55 -0.05 0.00 -0.43 0.00 0.00 46.19 44.13 1cf4 s LEU 111 CO -0.03 0.02 -0.16 -0.76 -0.29 0.00 0.00 176.35 175.13 1cf4 s LEU 112 N -3.57 2.67 0.01 -0.68 2.01 -1.17 -0.53 118.68 117.42 1cf4 s LEU 112 Ca 0.31 -1.04 0.02 0.00 0.01 0.00 0.00 54.13 53.43 1cf4 s LEU 112 Cb -0.06 -1.12 -0.01 0.00 0.01 0.00 0.00 46.19 45.00 1cf4 s LEU 112 CO 0.18 -0.02 -0.08 -0.69 1.01 0.00 0.00 176.35 176.75 1cf4 s VAL 113 N -2.52 0.61 -0.61 -1.59 1.01 -1.26 -3.94 120.40 112.11 1cf4 s VAL 113 Ca 0.31 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.80 1cf4 s VAL 113 Cb -0.03 -0.56 0.27 0.00 0.00 0.00 0.00 36.38 36.06 1cf4 s VAL 113 CO 0.16 0.02 0.77 0.61 0.00 0.00 0.00 175.10 176.66 1cf4 n GLY 114 N 2.48 4.83 1.63 4.51 0.00 -0.86 -4.59 105.19 113.18 1cf4 n GLY 114 Ca -0.16 -2.68 -0.08 0.00 0.00 0.00 0.00 46.02 43.10 1cf4 n GLY 114 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cf4 n THR 115 N 0.65 2.15 -1.82 2.61 -2.24 -1.16 -1.81 114.28 112.66 1cf4 n THR 115 Ca 0.29 -1.08 0.04 0.00 -2.27 0.00 0.00 64.05 61.04 1cf4 n THR 115 Cb 0.42 -0.57 0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1cf4 n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cf4 n GLN 116 N -0.21 0.57 0.00 -0.78 1.13 -1.26 -4.41 117.38 112.42 1cf4 n GLN 116 Ca 0.30 -1.98 0.05 0.00 -1.94 0.00 0.00 57.00 53.43 1cf4 n GLN 116 Cb 1.10 -0.81 0.24 0.00 0.11 0.00 0.00 30.24 30.88 1cf4 n GLN 116 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1cf4 n ILE 117 N -0.42 1.18 -0.13 5.09 -0.00 -1.25 -1.85 119.36 121.99 1cf4 n ILE 117 Ca 0.08 0.30 -0.18 0.00 -0.00 0.00 0.00 62.75 62.95 1cf4 n ILE 117 Cb 0.79 -1.10 -0.12 0.00 -0.00 0.00 0.00 39.64 39.21 1cf4 n ILE 117 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1cf4 n ASP 118 N -1.48 2.02 0.05 7.28 2.03 -1.26 -4.48 116.55 120.71 1cf4 n ASP 118 Ca 0.03 -0.11 -0.04 0.00 0.52 0.00 0.00 54.79 55.19 1cf4 n ASP 118 Cb 0.13 -0.42 0.17 0.00 -0.72 0.00 0.00 41.12 40.27 1cf4 n ASP 118 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1cf4 h LEU 119 N -0.06 0.39 -1.62 -2.67 4.07 -1.86 -3.02 115.31 110.54 1cf4 h LEU 119 Ca -0.57 -0.17 0.33 0.00 0.08 0.00 0.00 57.88 57.54 1cf4 h LEU 119 Cb 1.86 -0.11 -0.08 0.00 1.08 0.00 0.00 40.66 43.41 1cf4 h LEU 119 CO -0.11 0.77 0.79 0.08 -1.08 0.00 0.00 178.44 178.90 1cf4 h ARG 120 N 0.30 0.18 0.00 1.13 0.11 -1.59 1.17 114.38 115.69 1cf4 h ARG 120 Ca 0.02 -0.01 -0.16 0.00 0.10 0.00 0.00 59.98 59.94 1cf4 h ARG 120 Cb 0.89 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.90 1cf4 h ARG 120 CO 0.07 0.12 -0.74 0.22 0.10 0.00 0.00 179.97 179.74 1cf4 h ASP 121 N 0.19 0.00 -1.63 0.08 3.58 -1.78 -3.44 116.42 113.42 1cf4 h ASP 121 Ca 0.63 0.00 -0.56 0.00 0.42 0.00 0.00 57.03 57.52 1cf4 h ASP 121 Cb 2.03 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 43.08 1cf4 h ASP 121 CO -0.20 0.73 1.54 -0.67 -2.88 0.00 0.00 179.24 177.76 1cf4 n ASP 122 N -3.28 2.65 0.00 2.28 -0.08 0.40 -4.80 116.55 113.72 1cf4 n ASP 122 Ca 0.01 0.01 0.08 0.00 -1.51 0.00 0.00 54.79 53.37 1cf4 n ASP 122 Cb 0.83 -1.49 0.41 0.00 2.34 0.00 0.00 41.12 43.21 1cf4 n ASP 122 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1cf4 n PRO 123 N 8.74 0.31 -0.01 -0.67 -0.02 -1.26 -2.64 135.00 139.45 1cf4 n PRO 123 Ca 0.36 0.10 -0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1cf4 n PRO 123 Cb 0.43 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1cf4 n PRO 123 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1cf4 h SER 124 N 0.00 -0.02 -0.72 2.55 0.87 -1.92 -2.93 113.55 111.39 1cf4 h SER 124 Ca 0.00 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.63 1cf4 h SER 124 Cb 0.10 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.00 1cf4 h SER 124 CO 0.00 0.12 0.40 0.74 -0.53 0.00 0.00 176.83 177.55 1cf4 h THR 125 N -0.28 0.94 -0.91 2.23 2.02 -1.90 0.34 112.91 115.35 1cf4 h THR 125 Ca -0.00 -0.24 0.22 0.00 0.77 0.00 0.00 66.41 67.16 1cf4 h THR 125 Cb 0.01 0.17 -0.12 0.00 -1.74 0.00 0.00 68.15 66.47 1cf4 h THR 125 CO 0.00 0.13 0.43 -0.29 0.37 0.00 0.00 175.52 176.17 1cf4 h ILE 126 N 0.71 0.50 -0.26 3.11 6.09 -1.66 0.47 117.51 126.47 1cf4 h ILE 126 Ca 0.33 -0.15 0.05 0.00 -1.37 0.00 0.00 64.86 63.71 1cf4 h ILE 126 Cb 0.24 0.02 -0.04 0.00 0.47 0.00 0.00 36.82 37.51 1cf4 h ILE 126 CO -0.21 0.08 -0.02 1.05 -3.07 0.00 0.00 178.15 175.99 1cf4 h GLU 127 N 0.44 0.06 -0.67 2.19 4.11 -0.73 0.53 114.58 120.51 1cf4 h GLU 127 Ca 0.57 -0.00 0.14 0.00 0.07 0.00 0.00 59.36 60.14 1cf4 h GLU 127 Cb 1.07 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.27 1cf4 h GLU 127 CO -0.51 0.04 0.46 -0.22 0.07 0.00 0.00 179.01 178.84 1cf4 h LYS 128 N 0.06 0.28 -0.18 1.06 3.11 0.15 0.39 116.57 121.44 1cf4 h LYS 128 Ca 0.13 -0.02 -0.17 0.00 -2.81 0.00 0.00 60.65 57.78 1cf4 h LYS 128 Cb 0.17 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.34 1cf4 h LYS 128 CO -0.23 0.19 -0.54 -0.07 -2.81 0.00 0.00 179.45 175.99 1cf4 h LEU 129 N 0.29 0.78 -1.93 5.20 3.38 0.60 -3.03 115.31 120.60 1cf4 h LEU 129 Ca 0.32 -0.59 0.50 0.00 0.09 0.00 0.00 57.88 58.20 1cf4 h LEU 129 Cb 0.86 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.31 1cf4 h LEU 129 CO -0.08 1.23 1.21 0.00 0.09 0.00 0.00 178.44 180.89 1cf4 h ALA 130 N 0.57 3.55 -0.97 1.53 0.00 0.43 1.73 119.26 126.10 1cf4 h ALA 130 Ca -0.02 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1cf4 h ALA 130 Cb 1.16 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 1cf4 h ALA 130 CO 0.11 -2.06 0.64 0.87 0.00 0.00 0.00 179.25 178.81 1cf4 h LYS 131 N 0.01 1.20 0.00 0.00 1.79 -1.37 -3.37 116.57 114.83 1cf4 h LYS 131 Ca 0.83 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 59.23 1cf4 h LYS 131 Cb 3.24 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 33.62 1cf4 h LYS 131 CO -0.06 0.80 -0.74 0.09 -1.08 0.00 0.00 179.45 178.46 1cf4 n ASN 132 N -4.43 3.67 0.00 0.86 3.02 0.33 -5.03 115.26 113.68 1cf4 n ASN 132 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 1cf4 n ASN 132 Cb 0.08 0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1cf4 n ASN 132 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1cf4 n LYS 133 N -1.65 0.00 0.00 3.52 3.00 0.50 -4.57 118.16 118.97 1cf4 n LYS 133 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1cf4 n LYS 133 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 35.03 35.39 1cf4 n LYS 133 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1cf4 n GLN 134 N -2.53 0.00 -2.06 1.64 7.27 -0.77 -4.65 117.38 116.28 1cf4 n GLN 134 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.64 1cf4 n GLN 134 Cb 0.00 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.62 1cf4 n GLN 134 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1cf4 s LYS 135 N 0.00 3.48 0.02 3.69 3.01 -1.26 -4.74 119.74 123.94 1cf4 s LYS 135 Ca 0.00 1.45 -0.30 0.00 -1.01 0.00 0.00 55.97 56.11 1cf4 s LYS 135 Cb 0.00 -4.14 -0.04 0.00 -1.01 0.00 0.00 37.83 32.64 1cf4 s LYS 135 CO 0.00 -1.67 1.08 -1.25 0.51 0.00 0.00 175.35 174.01 1cf4 s PRO 136 N 5.32 4.50 -0.59 -1.68 0.04 -1.26 -4.75 135.00 136.58 1cf4 s PRO 136 Ca 0.76 1.57 -0.26 0.00 0.04 0.00 0.00 61.00 63.11 1cf4 s PRO 136 Cb -0.22 -3.42 -0.10 0.00 0.04 0.00 0.00 34.50 30.80 1cf4 s PRO 136 CO 0.33 -0.16 2.42 -0.89 0.04 0.00 0.00 177.00 178.74 1cf4 n ILE 137 N 3.96 -0.06 -2.13 0.56 -0.00 -1.26 -4.91 119.36 115.51 1cf4 n ILE 137 Ca 0.07 -0.70 -0.37 0.00 -0.00 0.00 0.00 62.75 61.76 1cf4 n ILE 137 Cb 0.49 -2.50 0.01 0.00 -0.00 0.00 0.00 39.64 37.63 1cf4 n ILE 137 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 1cf4 s THR 138 N 12.92 2.84 0.36 1.39 -4.23 -1.26 -4.78 115.64 122.88 1cf4 s THR 138 Ca 0.98 0.61 0.18 0.00 -1.18 0.00 0.00 61.69 62.27 1cf4 s THR 138 Cb -0.19 -3.29 0.35 0.00 1.34 0.00 0.00 72.50 70.71 1cf4 s THR 138 CO 0.21 -0.04 1.59 -0.65 -0.54 0.00 0.00 174.62 175.20 1cf4 h PRO 139 N 1.68 0.05 -0.28 3.99 0.11 -1.98 1.27 132.00 136.84 1cf4 h PRO 139 Ca -0.50 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 1cf4 h PRO 139 Cb 1.27 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1cf4 h PRO 139 CO 0.59 0.04 -0.37 0.93 -0.21 0.00 0.00 178.00 178.97 1cf4 h GLU 140 N 0.06 0.64 0.29 1.05 4.39 -2.00 -3.06 114.58 115.95 1cf4 h GLU 140 Ca 0.80 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 60.19 1cf4 h GLU 140 Cb 2.04 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.66 1cf4 h GLU 140 CO -0.76 0.91 -0.36 1.15 -1.16 0.00 0.00 179.01 178.79 1cf4 h THR 141 N 0.53 0.25 -1.00 1.13 2.02 0.13 0.00 112.91 115.98 1cf4 h THR 141 Ca 0.05 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.40 1cf4 h THR 141 Cb 0.89 0.25 -0.10 0.00 -1.74 0.00 0.00 68.15 67.45 1cf4 h THR 141 CO 0.08 0.00 0.62 0.00 0.37 0.00 0.00 175.52 176.59 1cf4 h ALA 142 N -0.21 1.66 -0.31 6.16 0.00 -1.49 0.14 119.26 125.21 1cf4 h ALA 142 Ca -0.01 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1cf4 h ALA 142 Cb 0.66 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1cf4 h ALA 142 CO -0.11 0.02 -0.14 0.93 0.00 0.00 0.00 179.25 179.95 1cf4 h GLU 143 N 0.82 0.55 0.88 0.00 5.08 -1.27 0.57 114.58 121.21 1cf4 h GLU 143 Ca 0.54 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.69 1cf4 h GLU 143 Cb 0.77 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.97 1cf4 h GLU 143 CO -0.32 0.67 -0.42 -0.22 -1.00 0.00 0.00 179.01 177.72 1cf4 h LYS 144 N 0.50 -1.14 -0.39 2.33 1.63 0.12 -0.40 116.57 119.22 1cf4 h LYS 144 Ca 0.09 0.08 -0.08 0.00 -0.85 0.00 0.00 60.65 59.89 1cf4 h LYS 144 Cb 0.53 0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 32.40 1cf4 h LYS 144 CO 0.03 -0.76 -0.08 1.25 -3.45 0.00 0.00 179.45 176.44 1cf4 h LEU 145 N -1.18 0.64 0.74 5.20 5.85 -1.44 0.27 115.31 125.39 1cf4 h LEU 145 Ca -0.12 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1cf4 h LEU 145 Cb 0.91 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 1cf4 h LEU 145 CO 0.20 0.77 -0.45 0.00 -0.34 0.00 0.00 178.44 178.62 1cf4 h ALA 146 N 1.30 -1.25 0.00 1.25 0.00 -0.74 -2.93 119.26 116.90 1cf4 h ALA 146 Ca 0.11 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1cf4 h ALA 146 Cb 0.51 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1cf4 h ALA 146 CO 0.03 -1.21 -0.34 0.00 0.00 0.00 0.00 179.25 177.73 1cf4 h ARG 147 N -1.11 0.00 -0.92 0.00 3.08 -1.08 -2.12 114.38 112.23 1cf4 h ARG 147 Ca -0.10 0.00 0.21 0.00 0.07 0.00 0.00 59.98 60.16 1cf4 h ARG 147 Cb 0.89 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.82 1cf4 h ARG 147 CO 0.11 0.34 0.46 -0.44 -1.07 0.00 0.00 179.97 179.37 1cf4 h ASP 148 N 0.00 0.49 -0.62 7.04 5.19 -0.27 0.37 116.42 128.62 1cf4 h ASP 148 Ca -0.00 0.13 -0.14 0.00 -0.62 0.00 0.00 57.03 56.40 1cf4 h ASP 148 Cb 0.88 0.07 -0.08 0.00 0.18 0.00 0.00 39.33 40.37 1cf4 h ASP 148 CO 0.04 0.10 0.16 0.18 -3.12 0.00 0.00 179.24 176.60 1cf4 n LEU 149 N -4.95 5.60 -3.11 1.55 4.77 -1.17 -4.92 117.00 114.78 1cf4 n LEU 149 Ca 0.22 -3.18 -0.19 0.00 -0.03 0.00 0.00 56.01 52.83 1cf4 n LEU 149 Cb 0.61 -0.70 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1cf4 n LEU 149 CO 0.16 0.78 -0.07 1.17 -1.33 0.00 0.00 177.39 178.11 1cf4 n LYS 150 N -0.12 -2.95 0.00 3.23 3.00 0.13 -4.88 118.16 116.57 1cf4 n LYS 150 Ca 0.35 0.43 0.00 0.00 -0.00 0.00 0.00 58.31 59.09 1cf4 n LYS 150 Cb 1.26 -5.08 0.00 0.00 0.00 0.00 0.00 35.03 31.22 1cf4 n LYS 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1cf4 n ALA 151 N -3.13 0.00 0.02 3.14 0.00 -0.80 -4.75 120.51 114.98 1cf4 n ALA 151 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1cf4 n ALA 151 Cb 0.55 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1cf4 n ALA 151 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1cf4 n VAL 152 N -0.58 0.00 0.00 0.00 0.31 -0.16 -2.85 118.33 115.05 1cf4 n VAL 152 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1cf4 n VAL 152 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1cf4 n VAL 152 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1cf4 n LYS 153 N -2.36 0.00 -3.71 5.55 4.81 -1.26 -4.87 118.16 116.31 1cf4 n LYS 153 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.06 1cf4 n LYS 153 Cb 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 34.93 1cf4 n LYS 153 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 1cf4 s TYR 154 N -0.54 3.17 0.10 5.64 5.04 -1.26 -3.02 117.35 126.47 1cf4 s TYR 154 Ca 0.00 -0.85 0.02 0.00 -2.44 0.00 0.00 57.07 53.80 1cf4 s TYR 154 Cb 0.00 -2.30 -0.04 0.00 0.35 0.00 0.00 41.96 39.97 1cf4 s TYR 154 CO 0.00 -0.54 0.21 0.08 -1.34 0.00 0.00 175.55 173.96 1cf4 s VAL 155 N 1.54 5.17 -0.30 3.14 1.01 -1.25 -4.85 120.40 124.87 1cf4 s VAL 155 Ca 0.03 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 1cf4 s VAL 155 Cb -0.17 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1cf4 s VAL 155 CO 0.04 0.04 0.24 -1.61 0.00 0.00 0.00 175.10 173.82 1cf4 s GLU 156 N -2.77 3.83 0.00 2.72 8.01 -1.26 -2.03 118.70 127.19 1cf4 s GLU 156 Ca 0.34 -0.35 0.00 0.00 0.01 0.00 0.00 54.97 54.97 1cf4 s GLU 156 Cb -0.12 -3.70 0.00 0.00 -4.31 0.00 0.00 34.13 26.00 1cf4 s GLU 156 CO 0.27 -0.28 0.00 0.00 0.01 0.00 0.00 175.26 175.26 1cf4 s SER 158 N 0.00 3.57 0.14 0.00 0.15 -1.26 -2.99 113.70 113.32 1cf4 s SER 158 Ca 0.00 -0.72 -0.09 0.00 0.70 0.00 0.00 55.95 55.84 1cf4 s SER 158 Cb 0.00 -0.35 -0.04 0.00 -1.71 0.00 0.00 66.02 63.92 1cf4 s SER 158 CO 0.00 0.16 1.41 0.00 1.20 0.00 0.00 173.24 176.01 1cf4 h ALA 159 N 3.57 0.50 -0.21 5.45 0.00 -1.77 0.25 119.26 127.05 1cf4 h ALA 159 Ca -0.49 -0.55 0.06 0.00 0.00 0.00 0.00 54.91 53.93 1cf4 h ALA 159 Cb 1.18 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1cf4 h ALA 159 CO 0.44 0.69 -0.20 -0.07 0.00 0.00 0.00 179.25 180.11 1cf4 h LEU 160 N 0.54 -0.65 0.06 0.00 4.07 -1.96 -2.80 115.31 114.56 1cf4 h LEU 160 Ca -0.01 0.12 -0.22 0.00 0.08 0.00 0.00 57.88 57.86 1cf4 h LEU 160 Cb 1.22 0.31 0.02 0.00 1.08 0.00 0.00 40.66 43.29 1cf4 h LEU 160 CO 0.13 -0.25 -0.88 0.00 -1.08 0.00 0.00 178.44 176.36 1cf4 h THR 161 N -0.22 1.39 0.00 0.22 1.03 -1.95 -3.49 112.91 109.89 1cf4 h THR 161 Ca 0.12 -2.30 0.00 0.00 -0.01 0.00 0.00 66.41 64.23 1cf4 h THR 161 Cb 0.41 2.72 0.00 0.00 -1.07 0.00 0.00 68.15 70.21 1cf4 h THR 161 CO -0.34 0.68 0.00 1.67 -0.01 0.00 0.00 175.52 177.52 1cf4 n GLN 162 N -4.04 0.00 -2.13 0.00 7.27 0.63 -5.05 117.38 114.06 1cf4 n GLN 162 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.95 1cf4 n GLN 162 Cb 0.82 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.47 1cf4 n GLN 162 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1cf4 n LYS 163 N 0.00 -5.45 0.00 3.69 4.81 0.17 -3.93 118.16 117.46 1cf4 n LYS 163 Ca 0.00 3.85 0.08 0.00 -0.87 0.00 0.00 58.31 61.37 1cf4 n LYS 163 Cb 0.00 -4.26 0.35 0.00 0.02 0.00 0.00 35.03 31.14 1cf4 n LYS 163 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cf4 n GLY 164 N 1.96 -1.06 5.00 3.14 0.00 -1.26 -4.78 105.19 108.18 1cf4 n GLY 164 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1cf4 n GLY 164 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cf4 n LEU 165 N -1.52 0.00 0.01 0.99 7.99 -1.26 -4.06 117.00 119.15 1cf4 n LEU 165 Ca 0.04 0.00 0.12 0.00 -0.01 0.00 0.00 56.01 56.16 1cf4 n LEU 165 Cb 0.19 0.00 0.56 0.00 -0.11 0.00 0.00 43.42 44.06 1cf4 n LEU 165 CO 0.15 0.00 1.16 0.07 -1.51 0.00 0.00 177.39 177.26 1cf4 h LYS 166 N 0.00 0.24 0.00 3.23 2.10 -1.89 0.30 116.57 120.55 1cf4 h LYS 166 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1cf4 h LYS 166 Cb 0.00 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.28 1cf4 h LYS 166 CO 0.00 0.16 0.00 -1.71 -2.00 0.00 0.00 179.45 175.90 1cf4 n ASN 167 N -4.46 0.00 -0.19 7.07 4.05 -1.26 0.16 115.26 120.63 1cf4 n ASN 167 Ca 0.07 0.89 -0.08 0.00 0.45 0.00 0.00 54.58 55.91 1cf4 n ASN 167 Cb 0.34 -0.39 0.02 0.00 1.23 0.00 0.00 39.78 40.98 1cf4 n ASN 167 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 1cf4 h VAL 168 N 0.00 1.22 -0.06 3.44 2.07 -1.90 -1.56 116.25 119.47 1cf4 h VAL 168 Ca 0.00 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.82 1cf4 h VAL 168 Cb 0.00 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1cf4 h VAL 168 CO 0.00 0.27 0.08 0.15 0.02 0.00 0.00 177.57 178.10 1cf4 h PHE 169 N 0.75 0.00 0.06 1.57 3.57 -0.35 -0.88 116.94 121.66 1cf4 h PHE 169 Ca 0.18 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.44 1cf4 h PHE 169 Cb 0.22 0.00 0.02 0.00 2.79 0.00 0.00 35.95 38.98 1cf4 h PHE 169 CO 0.01 0.00 -0.99 0.22 -2.23 0.00 0.00 178.31 175.32 1cf4 h ASP 170 N 0.00 0.77 -0.59 0.41 3.58 0.26 -2.69 116.42 118.16 1cf4 h ASP 170 Ca 0.03 -0.80 0.09 0.00 0.42 0.00 0.00 57.03 56.77 1cf4 h ASP 170 Cb 0.19 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 40.97 1cf4 h ASP 170 CO -0.00 1.47 0.40 -0.33 -2.88 0.00 0.00 179.24 177.90 1cf4 h GLU 171 N 0.15 0.41 0.27 0.28 4.39 -0.82 0.98 114.58 120.25 1cf4 h GLU 171 Ca -0.14 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 1cf4 h GLU 171 Cb 1.68 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.24 1cf4 h GLU 171 CO 0.19 0.27 -0.13 0.00 -1.16 0.00 0.00 179.01 178.19 1cf4 h ALA 172 N 1.70 -0.36 -0.84 3.43 0.00 -1.48 -3.24 119.26 118.47 1cf4 h ALA 172 Ca 0.27 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1cf4 h ALA 172 Cb 0.50 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1cf4 h ALA 172 CO -0.08 -0.37 0.38 -0.84 0.00 0.00 0.00 179.25 178.35 1cf4 h ILE 173 N -1.04 1.26 -0.88 0.00 -0.00 -1.22 -2.80 117.51 112.84 1cf4 h ILE 173 Ca -0.04 -0.76 0.21 0.00 -0.00 0.00 0.00 64.86 64.27 1cf4 h ILE 173 Cb 0.40 0.21 -0.12 0.00 -0.00 0.00 0.00 36.82 37.31 1cf4 h ILE 173 CO 0.06 0.32 0.36 0.25 -0.00 0.00 0.00 178.15 179.14 1cf4 h LEU 174 N 1.20 0.27 -1.93 0.16 5.85 0.89 0.64 115.31 122.40 1cf4 h LEU 174 Ca 0.28 0.15 0.07 0.00 0.84 0.00 0.00 57.88 59.23 1cf4 h LEU 174 Cb 0.15 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1cf4 h LEU 174 CO -0.03 -0.01 0.42 0.00 -0.34 0.00 0.00 178.44 178.48 1cf4 h ALA 175 N 1.70 1.81 0.08 1.25 0.00 -1.51 0.72 119.26 123.30 1cf4 h ALA 175 Ca 0.54 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 55.10 1cf4 h ALA 175 Cb 1.01 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1cf4 h ALA 175 CO -0.53 -0.55 -1.93 0.00 0.00 0.00 0.00 179.25 176.24 1cf4 n ALA 176 N -2.13 1.12 0.25 0.00 0.00 0.22 -4.03 120.51 115.94 1cf4 n ALA 176 Ca 0.04 -0.68 0.13 0.00 0.00 0.00 0.00 53.44 52.92 1cf4 n ALA 176 Cb 0.54 -0.70 0.64 0.00 0.00 0.00 0.00 19.45 19.93 1cf4 n ALA 176 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1cf4 h LEU 177 N 0.04 0.00 -7.36 0.00 3.38 -0.49 -3.44 115.31 107.44 1cf4 h LEU 177 Ca -0.39 0.00 0.21 0.00 0.09 0.00 0.00 57.88 57.79 1cf4 h LEU 177 Cb 2.03 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.66 1cf4 h LEU 177 CO 0.08 0.13 0.61 -1.61 0.09 0.00 0.00 178.44 177.74 1cf4 s GLU 178 N -3.84 0.83 0.07 1.13 2.02 -0.39 -4.76 118.70 113.75 1cf4 s GLU 178 Ca -0.01 -0.42 -0.31 0.00 0.02 0.00 0.00 54.97 54.25 1cf4 s GLU 178 Cb 0.11 0.30 -0.08 0.00 0.10 0.00 0.00 34.13 34.56 1cf4 s GLU 178 CO 0.59 -0.38 1.69 -1.25 0.02 0.00 0.00 175.26 175.93 1cf4 s PRO 179 N -2.94 4.19 0.81 0.39 0.04 -1.26 -4.14 135.00 132.09 1cf4 s PRO 179 Ca 0.11 2.37 -0.11 0.00 0.04 0.00 0.00 61.00 63.40 1cf4 s PRO 179 Cb 0.00 -3.64 0.08 0.00 0.04 0.00 0.00 34.50 30.98 1cf4 s PRO 179 CO -0.02 -0.76 1.10 -1.25 0.04 0.00 0.00 177.00 176.10 1cf4 s PRO 180 N 2.81 1.96 -0.24 0.56 0.04 -1.26 -5.00 135.00 133.85 1cf4 s PRO 180 Ca 0.75 0.68 -0.00 0.00 0.04 0.00 0.00 61.00 62.47 1cf4 s PRO 180 Cb -0.40 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.27 1cf4 s PRO 180 CO 0.33 -1.72 -0.09 -1.83 0.04 0.00 0.00 177.00 173.73 1cf4 s GLU 181 N -5.11 2.69 0.00 4.56 4.04 -1.26 -5.12 118.70 118.50 1cf4 s GLU 181 Ca 0.61 -1.06 0.00 0.00 0.04 0.00 0.00 54.97 54.56 1cf4 s GLU 181 Cb -0.15 -2.91 0.00 0.00 0.02 0.00 0.00 34.13 31.09 1cf4 s GLU 181 CO 0.55 -0.42 0.00 -0.35 -1.84 0.00 0.00 175.26 173.19 1cf4 n PRO 182 N 4.60 0.22 -2.40 -4.83 -0.04 -1.26 -4.88 135.00 126.41 1cf4 n PRO 182 Ca -0.16 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.87 1cf4 n PRO 182 Cb 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 1cf4 n PRO 182 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1cf4 n LYS 183 N -0.64 3.13 0.00 0.54 2.85 -1.26 -5.19 118.16 117.59 1cf4 n LYS 183 Ca 0.00 -3.15 0.14 0.00 -1.05 0.00 0.00 58.31 54.25 1cf4 n LYS 183 Cb 0.00 -3.43 0.85 0.00 -0.65 0.00 0.00 35.03 31.80 1cf4 n LYS 183 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98