#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idg s VAL 2 N 0.00 0.52 0.67 1.39 1.01 -1.26 -4.57 120.40 118.16 1idg s VAL 2 Ca 0.00 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 1idg s VAL 2 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.44 1idg s VAL 2 CO 0.00 -0.09 1.10 0.00 0.00 0.00 0.00 175.10 176.10 1idg n HIS 4 N -2.53 -3.78 -2.68 0.00 8.25 -1.26 -4.00 115.22 109.22 1idg n HIS 4 Ca 0.10 -0.60 -0.42 0.00 -0.26 0.00 0.00 57.72 56.54 1idg n HIS 4 Cb 0.52 -0.59 -0.03 0.00 1.12 0.00 0.00 29.99 31.02 1idg n HIS 4 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1idg s THR 5 N -2.37 4.20 0.00 1.59 -4.23 -1.26 -4.84 115.64 108.73 1idg s THR 5 Ca 0.40 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 1idg s THR 5 Cb -0.02 -4.98 0.00 0.00 1.34 0.00 0.00 72.50 68.84 1idg s THR 5 CO 0.29 -1.80 0.00 0.41 -0.54 0.00 0.00 174.62 172.98 1idg n THR 6 N 6.39 0.00 -3.65 3.99 -1.04 -1.26 -4.13 114.28 114.57 1idg n THR 6 Ca 0.31 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.27 1idg n THR 6 Cb 0.50 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.94 1idg n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1idg s ALA 7 N -1.00 -1.76 0.00 2.41 0.00 -1.26 -4.70 121.76 115.45 1idg s ALA 7 Ca 0.00 2.18 0.00 0.00 0.00 0.00 0.00 51.96 54.14 1idg s ALA 7 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.63 1idg s ALA 7 CO 0.00 -0.61 0.00 0.25 0.00 0.00 0.00 175.76 175.40 1idg n THR 8 N 4.85 0.00 -4.21 0.00 -2.24 -1.26 -5.00 114.28 106.42 1idg n THR 8 Ca -0.16 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.36 1idg n THR 8 Cb 0.54 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.69 1idg n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1idg s SER 9 N 0.00 4.80 0.04 3.42 0.01 -1.26 -4.89 113.70 115.83 1idg s SER 9 Ca 0.00 -0.41 -0.18 0.00 1.31 0.00 0.00 55.95 56.67 1idg s SER 9 Cb 0.00 -1.03 -0.19 0.00 0.21 0.00 0.00 66.02 65.01 1idg s SER 9 CO 0.00 0.07 1.21 1.55 0.41 0.00 0.00 173.24 176.48 1idg h PRO 10 N 2.53 0.53 -4.80 12.44 0.13 -1.95 -3.42 132.00 137.46 1idg h PRO 10 Ca -0.47 -0.46 -0.31 0.00 -0.87 0.00 0.00 66.00 63.89 1idg h PRO 10 Cb 1.21 0.11 -0.20 0.00 0.13 0.00 0.00 31.00 32.24 1idg h PRO 10 CO 0.59 1.09 -0.74 0.42 -0.23 0.00 0.00 178.00 179.13 1idg s ILE 11 N -3.57 0.73 0.00 -3.56 1.01 -1.26 -4.29 121.20 110.27 1idg s ILE 11 Ca -0.12 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.27 1idg s ILE 11 Cb 0.05 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.64 1idg s ILE 11 CO 0.84 -0.40 0.00 -1.20 0.00 0.00 0.00 174.94 174.17 1idg n SER 12 N 1.20 0.00 -3.52 3.58 7.64 -1.26 -4.83 113.62 116.44 1idg n SER 12 Ca -0.21 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.54 1idg n SER 12 Cb 0.55 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.64 1idg n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1idg s ALA 13 N -1.00 -0.72 0.00 -0.43 0.00 -1.26 -5.06 121.76 113.29 1idg s ALA 13 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1idg s ALA 13 Cb 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.77 1idg s ALA 13 CO 0.00 -1.01 0.00 1.33 0.00 0.00 0.00 175.76 176.08 1idg n VAL 14 N 5.35 0.00 -0.07 0.00 0.24 -1.26 -5.00 118.33 117.59 1idg n VAL 14 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1idg n VAL 14 Cb 0.50 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 1idg n VAL 14 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1idg n THR 15 N 0.00 -1.15 -3.19 3.34 -2.24 -1.26 -4.96 114.28 104.83 1idg n THR 15 Ca 0.00 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.32 1idg n THR 15 Cb 0.00 -1.15 -0.04 0.00 -2.10 0.00 0.00 70.33 67.05 1idg n THR 15 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1idg n PRO 17 N 5.45 0.39 0.00 0.00 -0.04 -1.26 -4.67 135.00 134.88 1idg n PRO 17 Ca 0.00 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1idg n PRO 17 Cb 0.44 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 1idg n PRO 17 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1idg n PRO 18 N -3.96 0.00 -1.41 0.54 -0.04 -1.26 -4.67 135.00 124.21 1idg n PRO 18 Ca -0.10 0.36 -0.09 0.00 -0.04 0.00 0.00 63.50 63.63 1idg n PRO 18 Cb 0.38 -1.13 0.04 0.00 -0.04 0.00 0.00 33.50 32.75 1idg n PRO 18 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1idg n GLY 19 N 0.48 0.85 0.00 0.55 0.00 -1.26 -4.99 105.19 100.82 1idg n GLY 19 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1idg n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1idg n GLU 20 N -1.68 0.00 0.00 1.61 4.07 -1.26 -5.01 120.64 118.37 1idg n GLU 20 Ca 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 1idg n GLU 20 Cb 0.23 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.61 1idg n GLU 20 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1idg n ASN 21 N 0.00 0.00 -4.28 4.31 4.13 -1.26 -4.51 115.26 113.64 1idg n ASN 21 Ca 0.00 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 56.01 1idg n ASN 21 Cb 0.00 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.11 1idg n ASN 21 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1idg s LEU 22 N 0.00 2.27 -1.46 3.41 1.43 -1.23 -4.96 118.68 118.13 1idg s LEU 22 Ca 0.00 -0.65 -0.09 0.00 -1.03 0.00 0.00 54.13 52.36 1idg s LEU 22 Cb 0.00 -0.92 0.03 0.00 0.03 0.00 0.00 46.19 45.33 1idg s LEU 22 CO 0.00 0.09 2.53 0.00 0.23 0.00 0.00 176.35 179.20 1idg n TYR 24 N 3.44 0.32 -3.26 0.00 9.36 -1.26 -4.45 117.16 121.31 1idg n TYR 24 Ca 0.64 -0.02 -0.42 0.00 3.32 0.00 0.00 57.90 61.42 1idg n TYR 24 Cb 0.28 -1.13 -0.08 0.00 -0.63 0.00 0.00 39.34 37.77 1idg n TYR 24 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 1idg s ARG 25 N 7.07 3.43 0.03 2.98 3.00 -1.26 -3.95 118.95 130.25 1idg s ARG 25 Ca 0.88 -0.38 -0.30 0.00 -1.00 0.00 0.00 55.73 54.93 1idg s ARG 25 Cb -0.42 -3.87 -0.04 0.00 0.00 0.00 0.00 34.95 30.61 1idg s ARG 25 CO 0.30 -0.74 1.06 0.15 0.00 0.00 0.00 175.30 176.07 1idg s LYS 26 N 2.35 4.52 -0.22 5.12 1.02 -1.26 -3.70 119.74 127.57 1idg s LYS 26 Ca 0.17 1.56 -0.04 0.00 0.02 0.00 0.00 55.97 57.68 1idg s LYS 26 Cb -0.16 -3.41 0.08 0.00 -0.52 0.00 0.00 37.83 33.83 1idg s LYS 26 CO 0.14 -0.11 0.14 1.41 -0.92 0.00 0.00 175.35 176.01 1idg s MET 27 N 0.93 0.14 0.01 1.68 1.75 -0.92 -3.22 119.30 119.67 1idg s MET 27 Ca 0.54 -0.16 -0.04 0.00 -1.25 0.00 0.00 55.69 54.79 1idg s MET 27 Cb -0.25 -1.45 -0.01 0.00 2.84 0.00 0.00 34.83 35.96 1idg s MET 27 CO 0.29 -0.79 1.06 2.35 -0.65 0.00 0.00 175.02 177.28 1idg h TRP 28 N 8.39 -0.17 -5.55 4.11 2.91 -1.87 -3.39 115.95 120.38 1idg h TRP 28 Ca -0.17 0.01 -0.08 0.00 1.13 0.00 0.00 58.89 59.78 1idg h TRP 28 Cb 1.11 0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.83 1idg h TRP 28 CO 0.20 -0.06 -0.50 0.00 -1.03 0.00 0.00 178.44 177.05 1idg h ASP 30 N 1.49 0.16 0.00 0.00 1.82 -1.93 -3.43 116.42 114.54 1idg h ASP 30 Ca -0.11 0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1idg h ASP 30 Cb 1.08 0.18 0.00 0.00 0.68 0.00 0.00 39.33 41.27 1idg h ASP 30 CO 0.24 -0.04 0.00 0.00 -1.61 0.00 0.00 179.24 177.83 1idg n ALA 31 N -2.59 0.00 0.00 -0.78 0.00 -1.26 -4.72 120.51 111.15 1idg n ALA 31 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1idg n ALA 31 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1idg n ALA 31 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1idg n PHE 32 N 0.00 0.00 -2.89 0.00 3.01 -1.26 -4.94 117.46 111.39 1idg n PHE 32 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 1idg n PHE 32 Cb 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.46 1idg n PHE 32 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1idg n SER 34 N 1.42 0.00 -3.75 0.00 3.41 -1.26 -4.51 113.62 108.94 1idg n SER 34 Ca -0.10 0.55 -0.31 0.00 -0.26 0.00 0.00 58.87 58.76 1idg n SER 34 Cb 0.29 -0.50 -0.08 0.00 -0.26 0.00 0.00 64.21 63.66 1idg n SER 34 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1idg n SER 35 N -2.00 3.91 -3.71 4.04 7.64 -1.26 -5.08 113.62 117.17 1idg n SER 35 Ca 0.00 -3.32 -0.10 0.00 1.01 0.00 0.00 58.87 56.46 1idg n SER 35 Cb 0.00 -0.83 -0.05 0.00 -1.01 0.00 0.00 64.21 62.32 1idg n SER 35 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1idg s ARG 36 N -2.02 1.00 0.00 1.43 3.00 -1.26 -4.97 118.95 116.13 1idg s ARG 36 Ca 0.32 -0.79 0.00 0.00 0.00 0.00 0.00 55.73 55.26 1idg s ARG 36 Cb 0.04 0.43 0.00 0.00 0.00 0.00 0.00 34.95 35.42 1idg s ARG 36 CO -0.07 -0.37 0.00 0.41 0.00 0.00 0.00 175.30 175.27 1idg n GLY 37 N -0.18 0.88 4.14 -3.53 0.00 -1.26 -4.58 105.19 100.66 1idg n GLY 37 Ca -0.16 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 1idg n GLY 37 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1idg n LYS 38 N 0.00 -0.37 -3.32 1.61 0.00 -1.26 -4.70 118.16 110.12 1idg n LYS 38 Ca 0.00 0.05 -0.07 0.00 -0.00 0.00 0.00 58.31 58.29 1idg n LYS 38 Cb 0.00 -2.62 -0.07 0.00 -0.00 0.00 0.00 35.03 32.34 1idg n LYS 38 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1idg s VAL 39 N -3.74 -0.67 0.03 0.58 1.01 -1.26 -5.02 120.40 111.32 1idg s VAL 39 Ca 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1idg s VAL 39 Cb -0.21 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.32 1idg s VAL 39 CO 0.96 -0.11 0.04 1.33 0.00 0.00 0.00 175.10 177.33 1idg n VAL 40 N 5.38 0.00 0.00 2.92 0.24 -1.26 -4.04 118.33 121.57 1idg n VAL 40 Ca -0.03 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 1idg n VAL 40 Cb 0.50 -1.12 0.00 0.00 -1.47 0.00 0.00 33.84 31.76 1idg n VAL 40 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1idg n GLU 41 N -1.07 0.00 -1.69 7.34 0.00 -1.20 -4.83 120.64 119.19 1idg n GLU 41 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.17 1idg n GLU 41 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.47 1idg n GLU 41 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1idg n LEU 42 N -0.51 -2.75 -2.29 4.31 -0.00 -1.25 -4.81 117.00 109.69 1idg n LEU 42 Ca 0.00 2.00 -0.01 0.00 -0.00 0.00 0.00 56.01 58.00 1idg n LEU 42 Cb 0.00 -2.26 0.06 0.00 -0.00 0.00 0.00 43.42 41.22 1idg n LEU 42 CO 0.00 -0.33 0.29 0.61 -0.00 0.00 0.00 177.39 177.96 1idg n GLY 43 N 0.60 1.56 1.45 1.47 0.00 -1.26 -5.02 105.19 103.99 1idg n GLY 43 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1idg n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1idg n ALA 45 N -1.49 0.51 1.14 0.00 0.00 -1.12 -4.80 120.51 114.75 1idg n ALA 45 Ca 0.00 -1.99 0.12 0.00 0.00 0.00 0.00 53.44 51.57 1idg n ALA 45 Cb 0.16 1.28 0.21 0.00 0.00 0.00 0.00 19.45 21.10 1idg n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1idg n ALA 46 N -1.25 3.29 -3.47 0.00 0.00 -1.26 -3.54 120.51 114.28 1idg n ALA 46 Ca -0.16 -0.51 -0.12 0.00 0.00 0.00 0.00 53.44 52.65 1idg n ALA 46 Cb 0.58 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 1idg n ALA 46 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1idg s THR 47 N -2.49 0.00 -0.22 0.00 -1.32 -1.26 -4.81 115.64 105.55 1idg s THR 47 Ca 0.22 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.85 1idg s THR 47 Cb 0.19 -1.00 0.61 0.00 -1.51 0.00 0.00 72.50 70.79 1idg s THR 47 CO 0.54 0.00 1.54 0.00 -2.21 0.00 0.00 174.62 174.49 1idg n PRO 49 N -0.30 0.59 -2.67 0.00 -0.04 -1.26 -4.58 135.00 126.73 1idg n PRO 49 Ca 0.26 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.29 1idg n PRO 49 Cb 1.03 -1.30 -0.02 0.00 -0.04 0.00 0.00 33.50 33.17 1idg n PRO 49 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1idg s SER 50 N -1.76 6.84 0.00 3.54 0.15 -1.26 -4.69 113.70 116.51 1idg s SER 50 Ca 0.17 0.87 0.00 0.00 0.70 0.00 0.00 55.95 57.69 1idg s SER 50 Cb 0.08 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1idg s SER 50 CO 0.13 -0.92 0.00 2.29 1.20 0.00 0.00 173.24 175.94 1idg n LYS 51 N 6.97 0.00 -1.38 5.44 2.85 -1.26 -3.99 118.16 126.79 1idg n LYS 51 Ca 0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 1idg n LYS 51 Cb 0.48 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.86 1idg n LYS 51 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1idg n LYS 52 N 0.00 1.75 0.00 -1.58 5.02 -1.26 -5.10 118.16 116.99 1idg n LYS 52 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1idg n LYS 52 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1idg n LYS 52 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1idg n PRO 53 N -0.41 0.00 -3.19 1.97 -0.04 -1.26 -4.30 135.00 127.76 1idg n PRO 53 Ca 0.00 0.48 -0.45 0.00 -0.04 0.00 0.00 63.50 63.49 1idg n PRO 53 Cb 0.00 -1.17 -0.01 0.00 -0.04 0.00 0.00 33.50 32.29 1idg n PRO 53 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1idg s TYR 54 N -1.70 3.87 0.00 0.54 -0.85 -1.26 -4.94 117.35 113.01 1idg s TYR 54 Ca 0.00 -2.30 0.00 0.00 -0.52 0.00 0.00 57.07 54.25 1idg s TYR 54 Cb 0.00 -4.00 0.00 0.00 0.38 0.00 0.00 41.96 38.34 1idg s TYR 54 CO 0.00 -1.13 0.00 0.39 -1.52 0.00 0.00 175.55 173.29 1idg n GLU 55 N 4.08 2.62 0.00 -3.49 -0.58 -1.26 -5.06 120.64 116.95 1idg n GLU 55 Ca 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.99 1idg n GLU 55 Cb 0.42 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.29 1idg n GLU 55 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1idg n GLU 56 N 0.00 0.00 -2.14 3.49 1.02 -1.26 -4.90 120.64 116.84 1idg n GLU 56 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 1idg n GLU 56 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1idg n GLU 56 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1idg s VAL 57 N 0.00 2.94 0.00 2.62 -7.23 -1.26 -2.18 120.40 115.30 1idg s VAL 57 Ca 0.00 0.82 0.00 0.00 -1.81 0.00 0.00 61.98 60.99 1idg s VAL 57 Cb 0.00 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.42 1idg s VAL 57 CO 0.00 0.14 0.50 0.35 -0.31 0.00 0.00 175.10 175.79 1idg n THR 58 N 2.07 0.25 -1.53 5.32 -2.24 -1.24 -4.22 114.28 112.69 1idg n THR 58 Ca 0.05 -0.36 0.01 0.00 -2.27 0.00 0.00 64.05 61.48 1idg n THR 58 Cb 0.42 1.12 -0.00 0.00 -2.10 0.00 0.00 70.33 69.76 1idg n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1idg n SER 61 N 2.35 0.14 0.00 0.00 3.41 -1.26 -1.42 113.62 116.84 1idg n SER 61 Ca 0.23 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 1idg n SER 61 Cb 0.52 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1idg n SER 61 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1idg n THR 62 N -1.71 0.00 -2.80 6.66 -2.24 -1.26 -4.41 114.28 108.52 1idg n THR 62 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1idg n THR 62 Cb 0.08 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1idg n THR 62 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1idg n ASP 63 N 3.86 0.58 -3.41 3.42 9.92 -1.26 -4.83 116.55 124.84 1idg n ASP 63 Ca 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.17 1idg n ASP 63 Cb 0.00 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.38 1idg n ASP 63 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1idg n LYS 64 N 0.00 0.00 0.21 -1.24 -0.00 -0.58 -4.40 118.16 112.15 1idg n LYS 64 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 58.31 58.46 1idg n LYS 64 Cb 0.00 -0.80 0.72 0.00 -0.00 0.00 0.00 35.03 34.96 1idg n LYS 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1idg n ASN 66 N -2.53 3.82 0.00 0.00 4.13 -1.26 -5.01 115.26 114.41 1idg n ASN 66 Ca -0.01 0.97 0.00 0.00 1.68 0.00 0.00 54.58 57.22 1idg n ASN 66 Cb 0.11 -1.48 0.00 0.00 -1.54 0.00 0.00 39.78 36.87 1idg n ASN 66 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1idg n PRO 67 N 6.11 0.00 -3.13 3.52 -0.04 -1.26 -5.06 135.00 135.14 1idg n PRO 67 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1idg n PRO 67 Cb 0.35 -0.04 0.00 0.00 -0.04 0.00 0.00 33.50 33.77 1idg n PRO 67 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1idg n HIS 68 N 0.00 0.00 -1.62 0.54 8.25 -1.26 -5.03 115.22 116.09 1idg n HIS 68 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1idg n HIS 68 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 1idg n HIS 68 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1idg n PRO 69 N -0.03 2.31 0.04 -0.41 -0.04 -1.26 -4.84 135.00 130.77 1idg n PRO 69 Ca 0.00 0.74 -0.02 0.00 -0.04 0.00 0.00 63.50 64.17 1idg n PRO 69 Cb 0.00 -3.14 -0.01 0.00 -0.04 0.00 0.00 33.50 30.31 1idg n PRO 69 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1idg h LYS 70 N 13.30 -0.12 -1.48 0.54 5.09 -1.96 -3.42 116.57 128.52 1idg h LYS 70 Ca -0.44 0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.30 1idg h LYS 70 Cb 1.24 0.03 0.00 0.00 0.10 0.00 0.00 32.23 33.60 1idg h LYS 70 CO 0.95 -0.08 0.00 0.94 -2.09 0.00 0.00 179.45 179.17 1idg n GLN 71 N -2.58 -0.82 -4.03 0.07 7.27 -1.26 -4.66 117.38 111.37 1idg n GLN 71 Ca -0.02 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.75 1idg n GLN 71 Cb 0.06 -2.35 -0.16 0.00 2.41 0.00 0.00 30.24 30.19 1idg n GLN 71 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1idg s ARG 72 N -1.42 2.37 -0.00 3.69 1.81 -1.26 -4.52 118.95 119.62 1idg s ARG 72 Ca 0.00 -0.62 0.04 0.00 -1.72 0.00 0.00 55.73 53.43 1idg s ARG 72 Cb 0.00 -2.20 -0.06 0.00 -0.45 0.00 0.00 34.95 32.24 1idg s ARG 72 CO 0.00 -0.25 0.11 -2.30 -0.68 0.00 0.00 175.30 172.18 1idg n PRO 73 N 4.74 1.09 0.00 3.54 -0.01 -1.26 -5.18 135.00 137.92 1idg n PRO 73 Ca -0.17 -0.03 0.00 0.00 -0.01 0.00 0.00 63.50 63.28 1idg n PRO 73 Cb 0.50 -1.03 0.00 0.00 -0.01 0.00 0.00 33.50 32.95 1idg n PRO 73 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90