#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1whe n ASN 2 N 0.00 -3.15 -4.17 0.00 5.15 -1.26 -5.09 115.26 106.75 1whe n ASN 2 Ca 0.00 0.16 -0.16 0.00 -0.60 0.00 0.00 54.58 53.97 1whe n ASN 2 Cb 0.00 -1.84 -0.11 0.00 -0.53 0.00 0.00 39.78 37.30 1whe n ASN 2 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1whe s SER 3 N -1.00 1.54 0.34 1.20 0.01 -1.26 -5.03 113.70 109.49 1whe s SER 3 Ca 0.03 -0.70 0.07 0.00 1.31 0.00 0.00 55.95 56.66 1whe s SER 3 Cb -0.01 -0.02 0.61 0.00 0.21 0.00 0.00 66.02 66.81 1whe s SER 3 CO 0.15 -0.17 1.82 2.19 0.41 0.00 0.00 173.24 177.64 1whe h PHE 4 N 3.96 0.34 -0.17 2.43 -5.15 -1.99 -3.44 116.94 112.92 1whe h PHE 4 Ca -0.39 -0.06 -0.30 0.00 -0.20 0.00 0.00 57.97 57.03 1whe h PHE 4 Cb 1.19 -0.09 0.02 0.00 0.22 0.00 0.00 35.95 37.30 1whe h PHE 4 CO 0.64 0.51 0.89 -0.11 -2.00 0.00 0.00 178.31 178.24 1whe n LEU 5 N -4.18 2.15 0.00 2.10 0.00 -1.26 -4.90 117.00 110.92 1whe n LEU 5 Ca -0.01 -2.56 0.00 0.00 0.00 0.00 0.00 56.01 53.44 1whe n LEU 5 Cb 0.35 -1.42 0.00 0.00 0.00 0.00 0.00 43.42 42.35 1whe n LEU 5 CO 0.40 -2.37 0.00 1.33 0.00 0.00 0.00 177.39 176.74 1whe n VAL 8 N 7.91 0.00 0.14 1.96 0.24 -1.26 -4.97 118.33 122.34 1whe n VAL 8 Ca 0.44 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.77 1whe n VAL 8 Cb 0.45 0.00 0.38 0.00 -1.47 0.00 0.00 33.84 33.20 1whe n VAL 8 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1whe h LYS 9 N 0.00 0.18 -1.62 7.34 6.56 -2.00 -3.49 116.57 123.54 1whe h LYS 9 Ca 0.00 -0.05 0.02 0.00 -1.06 0.00 0.00 60.65 59.57 1whe h LYS 9 Cb 0.00 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.63 1whe h LYS 9 CO 0.00 0.38 -0.45 1.04 -2.06 0.00 0.00 179.45 178.37 1whe n GLN 10 N -4.22 -1.75 -0.72 3.15 6.02 -1.26 -4.95 117.38 113.65 1whe n GLN 10 Ca -0.01 1.37 0.00 0.00 -0.01 0.00 0.00 57.00 58.35 1whe n GLN 10 Cb 0.31 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 29.82 1whe n GLN 10 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1whe n GLY 11 N -2.16 1.15 3.78 1.08 0.00 -1.26 -5.09 105.19 102.70 1whe n GLY 11 Ca -0.01 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 1whe n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1whe s ASN 12 N -2.42 4.76 0.00 1.61 -0.87 -1.26 -5.01 114.94 111.74 1whe s ASN 12 Ca 0.00 -0.83 0.00 0.00 -1.57 0.00 0.00 52.86 50.46 1whe s ASN 12 Cb 0.00 -0.63 0.00 0.00 -0.02 0.00 0.00 41.25 40.60 1whe s ASN 12 CO 0.00 -0.47 0.00 -0.11 -2.57 0.00 0.00 177.10 173.95 1whe n LEU 13 N -1.30 0.00 0.00 0.60 7.94 -1.26 -4.63 117.00 118.34 1whe n LEU 13 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 1whe n LEU 13 Cb 0.62 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.57 1whe n LEU 13 CO 0.44 0.00 0.00 0.54 -1.11 0.00 0.00 177.39 177.26 1whe n ARG 15 N 0.00 0.00 0.00 1.96 5.12 -1.26 -4.00 116.66 118.48 1whe n ARG 15 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1whe n ARG 15 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1whe n ARG 15 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1whe n LEU 18 N 0.00 6.72 0.00 0.00 -0.00 -1.26 -2.38 117.00 120.08 1whe n LEU 18 Ca 0.00 -4.48 0.00 0.00 -0.00 0.00 0.00 56.01 51.53 1whe n LEU 18 Cb 0.00 -0.76 0.00 0.00 -0.00 0.00 0.00 43.42 42.66 1whe n LEU 18 CO 0.00 1.71 0.00 0.00 -0.00 0.00 0.00 177.39 179.10 1whe n ALA 21 N -0.83 0.00 -2.74 1.96 0.00 -1.26 -5.07 120.51 112.57 1whe n ALA 21 Ca 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.90 1whe n ALA 21 Cb 0.75 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.14 1whe n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1whe n SER 23 N -0.19 0.00 0.00 0.00 2.88 -1.00 -4.49 113.62 110.81 1whe n SER 23 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1whe n SER 23 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1whe n SER 23 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1whe n LEU 24 N 0.00 0.00 0.00 2.46 -0.00 -1.26 -5.01 117.00 113.19 1whe n LEU 24 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1whe n LEU 24 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1whe n LEU 24 CO 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 177.39 177.47 1whe n ALA 27 N 0.00 0.00 0.00 1.96 0.00 -1.26 -5.05 120.51 116.15 1whe n ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1whe n ALA 27 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 1whe n ALA 27 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1whe n ARG 28 N 0.00 0.00 -1.30 0.00 -4.01 -1.26 -4.05 116.66 106.04 1whe n ARG 28 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1whe n ARG 28 Cb 0.00 -1.18 0.00 0.00 -3.04 0.00 0.00 32.46 28.24 1whe n ARG 28 CO 0.00 0.00 0.00 1.55 -3.04 0.00 0.00 177.63 176.14 1whe n VAL 30 N 0.70 0.00 0.00 8.89 3.14 -1.26 -4.81 118.33 124.99 1whe n VAL 30 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1whe n VAL 30 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1whe n VAL 30 CO 0.00 0.00 0.00 2.22 -6.46 0.00 0.00 176.83 172.59 1whe n PHE 31 N -1.26 0.00 0.00 1.45 -1.74 -1.26 -4.96 117.46 109.69 1whe n PHE 31 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1whe n PHE 31 Cb 0.16 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.16 1whe n PHE 31 CO 0.00 0.00 0.00 -0.25 -0.56 0.00 0.00 176.76 175.95 1whe n ASP 33 N 0.00 0.00 -0.26 5.98 8.00 -1.26 -5.10 116.55 123.91 1whe n ASP 33 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1whe n ASP 33 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1whe n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1whe n ALA 34 N -0.66 2.35 0.00 2.24 0.00 -1.26 -3.25 120.51 119.93 1whe n ALA 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1whe n ALA 34 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1whe n ALA 34 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1whe n GLN 36 N -0.21 0.00 0.13 0.00 7.27 -1.26 -3.53 117.38 119.79 1whe n GLN 36 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.13 1whe n GLN 36 Cb 0.11 -0.09 0.53 0.00 2.41 0.00 0.00 30.24 33.21 1whe n GLN 36 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1whe h THR 37 N 0.00 1.06 0.00 1.69 1.35 -1.97 1.57 112.91 116.60 1whe h THR 37 Ca 0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1whe h THR 37 Cb 0.00 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.20 1whe h THR 37 CO 0.00 0.06 0.00 -0.67 -0.25 0.00 0.00 175.52 174.66 1whe n ASP 38 N -4.50 0.00 0.00 5.36 2.03 -1.23 -1.05 116.55 117.16 1whe n ASP 38 Ca -0.00 -1.41 0.00 0.00 0.52 0.00 0.00 54.79 53.90 1whe n ASP 38 Cb 0.08 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 1whe n ASP 38 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1whe n PHE 40 N -0.69 0.00 0.00 -0.67 7.35 0.53 -4.56 117.46 119.43 1whe n PHE 40 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1whe n PHE 40 Cb 0.04 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.87 1whe n PHE 40 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 1whe n TRP 41 N 0.00 0.00 -3.89 -5.13 5.03 -1.20 -4.48 117.44 107.77 1whe n TRP 41 Ca 0.00 0.00 -0.33 0.00 3.03 0.00 0.00 57.50 60.20 1whe n TRP 41 Cb 0.00 0.00 0.01 0.00 -1.03 0.00 0.00 31.31 30.29 1whe n TRP 41 CO 0.00 0.00 0.00 0.45 -0.03 0.00 0.00 177.69 178.11 1whe n SER 42 N 0.00 -3.35 -3.11 -0.99 2.88 -0.21 0.05 113.62 108.89 1whe n SER 42 Ca 0.00 -0.97 -0.14 0.00 -1.33 0.00 0.00 58.87 56.44 1whe n SER 42 Cb 0.00 -1.24 0.06 0.00 -0.75 0.00 0.00 64.21 62.28 1whe n SER 42 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1whe n LYS 43 N -3.68 -2.06 -1.07 -1.46 5.02 -1.26 -4.53 118.16 109.11 1whe n LYS 43 Ca -0.13 0.81 -0.08 0.00 -2.02 0.00 0.00 58.31 56.89 1whe n LYS 43 Cb 0.47 -5.49 -0.08 0.00 -0.02 0.00 0.00 35.03 29.90 1whe n LYS 43 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1whe n TYR 44 N -3.08 0.00 0.33 2.13 9.36 0.11 -4.58 117.16 121.43 1whe n TYR 44 Ca -0.06 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.27 1whe n TYR 44 Cb 0.61 -0.45 -0.03 0.00 -0.63 0.00 0.00 39.34 38.84 1whe n TYR 44 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1whe n LYS 45 N 4.39 0.44 -0.89 2.98 4.76 -1.26 -4.95 118.16 123.63 1whe n LYS 45 Ca 0.24 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.66 1whe n LYS 45 Cb 0.32 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 1whe n LYS 45 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1whe n ASP 46 N -2.19 0.00 -0.56 4.39 2.03 -1.26 -4.90 116.55 114.06 1whe n ASP 46 Ca 0.00 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.38 1whe n ASP 46 Cb 0.49 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.88 1whe n ASP 46 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1whe n GLY 47 N -2.00 -0.70 2.06 0.27 0.00 -1.26 -3.72 105.19 99.84 1whe n GLY 47 Ca 0.00 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 1whe n GLY 47 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1whe n ASP 48 N -4.24 4.71 -0.53 1.61 8.00 -1.26 -4.69 116.55 120.14 1whe n ASP 48 Ca 0.00 -3.38 0.40 0.00 0.71 0.00 0.00 54.79 52.53 1whe n ASP 48 Cb 0.22 -0.85 0.62 0.00 -0.02 0.00 0.00 41.12 41.09 1whe n ASP 48 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1whe n GLN 49 N -0.74 0.00 -3.39 -1.24 3.00 -1.24 -1.80 117.38 111.96 1whe n GLN 49 Ca 0.50 0.85 -0.26 0.00 -0.01 0.00 0.00 57.00 58.08 1whe n GLN 49 Cb 1.22 -1.99 -0.09 0.00 0.00 0.00 0.00 30.24 29.37 1whe n GLN 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1whe n GLU 51 N 2.33 0.00 -0.46 0.00 -0.00 -0.75 -4.66 120.64 117.10 1whe n GLU 51 Ca 0.27 0.00 0.08 0.00 -0.00 0.00 0.00 57.16 57.51 1whe n GLU 51 Cb 0.48 -0.11 0.29 0.00 -0.00 0.00 0.00 31.44 32.09 1whe n GLU 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1whe n GLY 52 N 2.88 3.00 1.31 -1.84 0.00 -1.26 -4.99 105.19 104.29 1whe n GLY 52 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1whe n GLY 52 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1whe n HIS 53 N 0.68 0.00 0.40 1.61 -0.00 -1.26 -4.92 115.22 111.73 1whe n HIS 53 Ca 0.21 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 58.03 1whe n HIS 53 Cb 0.77 -1.31 0.40 0.00 -0.00 0.00 0.00 29.99 29.85 1whe n HIS 53 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1whe n PRO 54 N -0.00 0.11 -3.38 1.57 -0.04 -1.26 -4.73 135.00 127.26 1whe n PRO 54 Ca 0.00 0.38 -0.34 0.00 -0.04 0.00 0.00 63.50 63.50 1whe n PRO 54 Cb 0.00 -1.72 -0.06 0.00 -0.04 0.00 0.00 33.50 31.68 1whe n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1whe s LEU 56 N -2.32 3.05 -1.36 0.00 1.43 -1.24 -4.44 118.68 113.79 1whe s LEU 56 Ca 0.42 -0.55 -0.05 0.00 -1.03 0.00 0.00 54.13 52.92 1whe s LEU 56 Cb -0.13 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.24 1whe s LEU 56 CO 0.20 -1.63 0.91 0.59 0.23 0.00 0.00 176.35 176.65 1whe n ASN 57 N -2.58 -3.14 -1.08 2.29 4.13 -1.26 -1.28 115.26 112.35 1whe n ASN 57 Ca 0.15 -0.73 -0.13 0.00 1.68 0.00 0.00 54.58 55.55 1whe n ASN 57 Cb 0.61 -4.35 -0.06 0.00 -1.54 0.00 0.00 39.78 34.44 1whe n ASN 57 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1whe n GLN 58 N -4.48 -1.60 -0.44 3.52 3.00 -1.26 -4.61 117.38 111.51 1whe n GLN 58 Ca -0.16 0.93 -0.10 0.00 -0.01 0.00 0.00 57.00 57.66 1whe n GLN 58 Cb 0.62 -5.29 0.10 0.00 0.00 0.00 0.00 30.24 25.67 1whe n GLN 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1whe n GLY 59 N 0.04 -1.61 3.28 1.08 0.00 -0.40 -4.84 105.19 102.74 1whe n GLY 59 Ca -0.13 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 1whe n GLY 59 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1whe s HIS 60 N -1.75 2.89 -0.15 1.61 2.46 -1.02 -4.81 115.29 114.51 1whe s HIS 60 Ca 0.23 -1.03 -0.29 0.00 0.47 0.00 0.00 55.06 54.43 1whe s HIS 60 Cb -0.04 -2.02 -0.01 0.00 -0.13 0.00 0.00 32.58 30.39 1whe s HIS 60 CO 0.19 -0.54 1.06 0.00 -2.47 0.00 0.00 174.74 172.98 1whe n LYS 62 N 5.65 3.04 -3.65 0.00 4.76 -1.19 -4.99 118.16 121.78 1whe n LYS 62 Ca 0.11 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.58 1whe n LYS 62 Cb 0.47 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.60 1whe n LYS 62 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1whe s GLY 64 N -0.70 0.72 -0.96 0.72 0.00 0.37 -3.86 107.32 103.61 1whe s GLY 64 Ca 0.00 3.94 -0.16 0.00 0.00 0.00 0.00 44.72 48.50 1whe s GLY 64 CO 0.00 2.80 2.30 1.39 0.00 0.00 0.00 173.10 179.60 1whe n ILE 65 N 3.02 -0.00 0.00 0.90 5.41 -1.26 -0.10 119.36 127.33 1whe n ILE 65 Ca -0.17 -0.41 0.00 0.00 1.00 0.00 0.00 62.75 63.17 1whe n ILE 65 Cb 0.56 -0.42 0.00 0.00 -0.71 0.00 0.00 39.64 39.07 1whe n ILE 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1whe n GLY 66 N 5.87 3.11 3.67 7.39 0.00 -1.26 -3.83 105.19 120.13 1whe n GLY 66 Ca 0.64 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1whe n GLY 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1whe s ASP 67 N 0.00 3.60 0.18 1.61 1.11 0.86 -4.90 116.67 119.13 1whe s ASP 67 Ca 0.00 -1.70 -0.07 0.00 0.18 0.00 0.00 52.55 50.97 1whe s ASP 67 Cb 0.00 0.59 0.03 0.00 1.07 0.00 0.00 42.92 44.61 1whe s ASP 67 CO 0.00 -0.93 0.36 0.00 1.18 0.00 0.00 175.17 175.78 1whe n TYR 68 N -1.14 -1.61 -4.03 4.23 4.11 -1.26 0.14 117.16 117.60 1whe n TYR 68 Ca -0.14 -0.86 -0.02 0.00 -0.00 0.00 0.00 57.90 56.88 1whe n TYR 68 Cb 0.66 0.42 -0.00 0.00 -0.00 0.00 0.00 39.34 40.42 1whe n TYR 68 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1whe n THR 69 N -0.25 0.00 -3.67 -3.48 -2.24 -1.25 -4.91 114.28 98.48 1whe n THR 69 Ca -0.04 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.51 1whe n THR 69 Cb 0.27 0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.46 1whe n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1whe s THR 71 N 1.49 1.81 0.15 0.00 2.01 -0.84 -4.95 115.64 115.31 1whe s THR 71 Ca -0.10 -1.88 0.00 0.00 0.31 0.00 0.00 61.69 60.03 1whe s THR 71 Cb -0.07 -2.69 0.00 0.00 0.01 0.00 0.00 72.50 69.75 1whe s THR 71 CO -0.15 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 173.78 1whe n ALA 73 N -3.37 0.00 0.07 0.00 0.00 -1.26 -2.21 120.51 113.73 1whe n ALA 73 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1whe n ALA 73 Cb 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.39 1whe n ALA 73 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1whe h GLU 74 N 0.00 0.66 -1.49 0.00 4.81 -2.01 -3.33 114.58 113.22 1whe h GLU 74 Ca 0.00 -0.80 -0.57 0.00 -0.13 0.00 0.00 59.36 57.85 1whe h GLU 74 Cb 0.00 0.25 -0.23 0.00 0.63 0.00 0.00 28.75 29.40 1whe h GLU 74 CO 0.00 1.36 0.71 0.41 -0.73 0.00 0.00 179.01 180.76 1whe n GLY 75 N 1.26 5.09 3.16 1.92 0.00 -1.26 -4.85 105.19 110.51 1whe n GLY 75 Ca -0.13 -1.95 -0.12 0.00 0.00 0.00 0.00 46.02 43.82 1whe n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1whe s PHE 76 N -3.00 0.92 0.32 1.61 0.08 -1.25 0.90 117.98 117.55 1whe s PHE 76 Ca 0.52 -0.79 -0.19 0.00 0.12 0.00 0.00 56.93 56.59 1whe s PHE 76 Cb 0.41 -0.52 0.04 0.00 -0.57 0.00 0.00 43.02 42.37 1whe s PHE 76 CO -0.12 -0.09 0.77 -1.83 -0.10 0.00 0.00 175.22 173.84 1whe s GLU 77 N -3.29 1.94 0.00 0.44 -1.05 -1.26 -4.54 118.70 110.93 1whe s GLU 77 Ca 0.08 -1.16 0.00 0.00 -0.15 0.00 0.00 54.97 53.74 1whe s GLU 77 Cb 0.01 0.60 0.00 0.00 -0.44 0.00 0.00 34.13 34.30 1whe s GLU 77 CO -0.03 -0.90 0.00 0.41 0.95 0.00 0.00 175.26 175.70 1whe n GLY 78 N -0.50 1.80 0.00 -3.83 0.00 -1.26 -3.13 105.19 98.27 1whe n GLY 78 Ca -0.06 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1whe n GLY 78 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1whe n LYS 79 N 1.22 0.00 -0.37 1.61 3.00 -1.26 -1.54 118.16 120.82 1whe n LYS 79 Ca 0.00 0.57 -0.02 0.00 -0.00 0.00 0.00 58.31 58.86 1whe n LYS 79 Cb 0.00 -1.28 0.11 0.00 0.00 0.00 0.00 35.03 33.87 1whe n LYS 79 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1whe n ASN 80 N -1.79 2.93 -1.52 3.14 4.13 -1.26 -4.79 115.26 116.10 1whe n ASN 80 Ca 0.00 -2.43 -0.16 0.00 1.68 0.00 0.00 54.58 53.67 1whe n ASN 80 Cb 0.00 -0.59 -0.07 0.00 -1.54 0.00 0.00 39.78 37.58 1whe n ASN 80 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1whe n GLU 82 N -2.11 0.00 0.00 0.00 4.07 -1.24 -4.44 120.64 116.92 1whe n GLU 82 Ca -0.16 0.42 0.00 0.00 -0.06 0.00 0.00 57.16 57.36 1whe n GLU 82 Cb 0.54 -1.52 0.00 0.00 -0.06 0.00 0.00 31.44 30.39 1whe n GLU 82 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1whe n PHE 83 N -1.42 0.00 0.00 4.31 3.72 -1.18 -5.01 117.46 117.88 1whe n PHE 83 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1whe n PHE 83 Cb 0.02 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 1whe n PHE 83 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1whe n SER 84 N 0.00 0.00 -0.32 4.37 2.88 -1.26 -4.67 113.62 114.62 1whe n SER 84 Ca 0.00 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.75 1whe n SER 84 Cb 0.00 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 63.88 1whe n SER 84 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1whe h THR 85 N 0.00 0.24 0.00 2.46 1.35 0.28 -3.45 112.91 113.79 1whe h THR 85 Ca 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1whe h THR 85 Cb 0.00 -0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 1whe h THR 85 CO 0.00 0.04 0.00 -1.14 -0.25 0.00 0.00 175.52 174.17