#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1poq s ILE 15 N 0.00 4.04 0.00 0.55 1.10 -1.26 -5.08 121.20 120.56 1poq s ILE 15 Ca 0.00 -0.33 0.00 0.00 -0.51 0.00 0.00 60.65 59.81 1poq s ILE 15 Cb 0.00 -2.73 0.00 0.00 0.15 0.00 0.00 42.46 39.88 1poq s ILE 15 CO 0.00 0.54 0.00 -0.81 -2.11 0.00 0.00 174.94 172.56 1poq n PRO 16 N 2.87 3.23 -0.34 3.50 -0.04 -1.26 -2.60 135.00 140.37 1poq n PRO 16 Ca -0.18 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.23 1poq n PRO 16 Cb 0.53 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.03 1poq n PRO 16 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1poq n ASN 17 N 0.00 -0.04 -3.91 3.54 4.05 -0.12 -1.64 115.26 117.14 1poq n ASN 17 Ca 0.00 -1.07 -0.19 0.00 0.45 0.00 0.00 54.58 53.78 1poq n ASN 17 Cb 0.00 -0.19 -0.16 0.00 1.23 0.00 0.00 39.78 40.67 1poq n ASN 17 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 1poq s ILE 18 N -1.52 0.50 -0.48 -1.44 2.07 -1.26 0.10 121.20 119.17 1poq s ILE 18 Ca 0.14 -0.15 0.05 0.00 -1.41 0.00 0.00 60.65 59.28 1poq s ILE 18 Cb -0.00 -0.50 0.19 0.00 0.13 0.00 0.00 42.46 42.28 1poq s ILE 18 CO 0.10 0.20 0.77 0.00 -1.91 0.00 0.00 174.94 174.09 1poq s ALA 19 N 0.61 -2.52 -0.64 1.50 0.00 0.99 -3.67 121.76 118.03 1poq s ALA 19 Ca -0.08 -0.15 -0.19 0.00 0.00 0.00 0.00 51.96 51.54 1poq s ALA 19 Cb -0.11 -2.77 0.11 0.00 0.00 0.00 0.00 23.12 20.35 1poq s ALA 19 CO 0.00 -2.28 0.79 0.95 0.00 0.00 0.00 175.76 175.22 1poq s THR 20 N 1.05 4.76 -0.01 0.00 -4.23 -1.18 -2.61 115.64 113.43 1poq s THR 20 Ca 0.27 -1.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.70 1poq s THR 20 Cb 0.01 -4.55 0.00 0.00 1.34 0.00 0.00 72.50 69.31 1poq s THR 20 CO -0.06 -1.21 0.14 -0.31 -0.54 0.00 0.00 174.62 172.64 1poq s TYR 21 N 2.81 0.00 -0.28 3.99 2.02 -0.97 -5.01 117.35 119.91 1poq s TYR 21 Ca 0.15 -0.04 0.21 0.00 -0.37 0.00 0.00 57.07 57.03 1poq s TYR 21 Cb -0.21 -0.03 0.49 0.00 -0.40 0.00 0.00 41.96 41.81 1poq s TYR 21 CO 0.05 -0.25 1.15 -2.37 -1.57 0.00 0.00 175.55 172.55 1poq n THR 22 N 1.71 1.06 -2.26 -0.71 5.66 -1.22 -0.59 114.28 117.92 1poq n THR 22 Ca -0.21 -2.68 -0.18 0.00 -3.05 0.00 0.00 64.05 57.93 1poq n THR 22 Cb 0.56 1.18 0.10 0.00 -1.55 0.00 0.00 70.33 70.63 1poq n THR 22 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1poq n GLY 23 N -0.64 0.08 3.76 1.09 0.00 -1.11 -4.70 105.19 103.66 1poq n GLY 23 Ca 0.04 -1.92 -0.35 0.00 0.00 0.00 0.00 46.02 43.79 1poq n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1poq s THR 24 N -2.44 4.75 0.14 2.61 2.01 -1.26 -0.93 115.64 120.53 1poq s THR 24 Ca 0.50 -0.11 0.11 0.00 0.31 0.00 0.00 61.69 62.49 1poq s THR 24 Cb -0.02 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 1poq s THR 24 CO 0.34 0.58 -0.26 -0.51 -0.69 0.00 0.00 174.62 174.08 1poq s ILE 25 N -0.97 2.25 0.65 1.82 2.07 0.94 -4.95 121.20 123.01 1poq s ILE 25 Ca 0.15 -1.82 -0.16 0.00 -1.41 0.00 0.00 60.65 57.41 1poq s ILE 25 Cb -0.12 -2.01 -0.00 0.00 0.13 0.00 0.00 42.46 40.46 1poq s ILE 25 CO 0.04 0.03 1.16 -1.10 -1.91 0.00 0.00 174.94 173.16 1poq s GLN 26 N -2.20 2.73 0.27 3.50 -0.21 -1.26 -1.52 119.66 120.96 1poq s GLN 26 Ca 0.15 1.61 0.00 0.00 0.02 0.00 0.00 55.36 57.14 1poq s GLN 26 Cb -0.09 -1.92 0.36 0.00 1.00 0.00 0.00 33.01 32.35 1poq s GLN 26 CO 0.07 -1.34 1.71 0.78 -2.12 0.00 0.00 175.29 174.39 1poq h GLY 27 N 0.27 0.64 -4.02 3.09 0.00 -1.73 -3.07 103.07 98.25 1poq h GLY 27 Ca -0.48 -0.50 -0.58 0.00 0.00 0.00 0.00 47.33 45.76 1poq h GLY 27 CO 0.53 0.46 -0.52 1.17 0.00 0.00 0.00 176.54 178.19 1poq n LYS 28 N -4.14 3.43 -4.41 4.80 3.00 -1.24 -1.75 118.16 117.85 1poq n LYS 28 Ca 0.00 -4.12 -0.21 0.00 -0.00 0.00 0.00 58.31 53.98 1poq n LYS 28 Cb 0.39 -2.27 -0.10 0.00 0.00 0.00 0.00 35.03 33.05 1poq n LYS 28 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1poq s GLY 29 N -3.27 1.69 -0.08 3.14 0.00 -1.16 -4.96 107.32 102.68 1poq s GLY 29 Ca 0.52 -1.80 -0.04 0.00 0.00 0.00 0.00 44.72 43.41 1poq s GLY 29 CO -0.04 -1.86 0.18 -1.83 0.00 0.00 0.00 173.10 169.55 1poq s GLU 30 N -3.61 0.12 -0.03 2.90 -1.05 -1.26 -0.80 118.70 114.98 1poq s GLU 30 Ca 0.27 0.43 0.01 0.00 -0.15 0.00 0.00 54.97 55.53 1poq s GLU 30 Cb -0.01 -0.17 0.02 0.00 -0.44 0.00 0.00 34.13 33.53 1poq s GLU 30 CO 0.11 -0.17 -0.04 0.54 0.95 0.00 0.00 175.26 176.64 1poq s VAL 31 N 1.27 0.47 -0.04 1.83 0.11 -0.78 -4.01 120.40 119.25 1poq s VAL 31 Ca -0.08 -0.12 -0.27 0.00 -2.93 0.00 0.00 61.98 58.57 1poq s VAL 31 Cb -0.11 -0.48 -0.03 0.00 -1.53 0.00 0.00 36.38 34.22 1poq s VAL 31 CO -0.07 0.19 0.85 0.00 -3.33 0.00 0.00 175.10 172.74 1poq s ILE 33 N 1.00 1.19 0.01 0.00 1.01 0.07 -4.85 121.20 119.63 1poq s ILE 33 Ca 0.45 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.67 1poq s ILE 33 Cb -0.19 -1.25 -0.23 0.00 0.01 0.00 0.00 42.46 40.80 1poq s ILE 33 CO 0.23 0.29 0.88 -0.29 0.00 0.00 0.00 174.94 176.05 1poq h ILE 34 N 6.24 1.16 0.00 2.92 6.09 -1.83 -0.76 117.51 131.33 1poq h ILE 34 Ca -0.29 -2.94 0.00 0.00 -1.37 0.00 0.00 64.86 60.26 1poq h ILE 34 Cb 1.12 2.60 0.00 0.00 0.47 0.00 0.00 36.82 41.02 1poq h ILE 34 CO 0.43 0.70 0.00 0.61 -3.07 0.00 0.00 178.15 176.82 1poq n GLY 35 N 1.52 0.88 1.15 8.18 0.00 -1.26 -4.77 105.19 110.90 1poq n GLY 35 Ca -0.12 -2.05 -0.09 0.00 0.00 0.00 0.00 46.02 43.76 1poq n GLY 35 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1poq n ASN 36 N 2.06 1.29 -4.19 1.61 6.94 -1.24 -3.93 115.26 117.81 1poq n ASN 36 Ca 0.00 -1.74 -0.34 0.00 -0.02 0.00 0.00 54.58 52.48 1poq n ASN 36 Cb 0.00 0.31 -0.15 0.00 -2.36 0.00 0.00 39.78 37.58 1poq n ASN 36 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1poq s LYS 37 N -2.54 2.90 0.00 -3.83 1.02 -1.26 -4.84 119.74 111.18 1poq s LYS 37 Ca 0.06 -0.92 0.00 0.00 0.02 0.00 0.00 55.97 55.13 1poq s LYS 37 Cb 0.00 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 1poq s LYS 37 CO 0.04 -0.34 0.00 0.39 -0.92 0.00 0.00 175.35 174.52 1poq n GLU 38 N 4.66 0.00 -3.64 1.68 -0.58 -1.16 -5.00 120.64 116.59 1poq n GLU 38 Ca -0.18 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.47 1poq n GLU 38 Cb 0.48 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.28 1poq n GLU 38 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1poq s GLY 39 N 0.00 -0.31 0.00 0.62 0.00 -1.26 -4.81 107.32 101.56 1poq s GLY 39 Ca 0.00 2.51 0.00 0.00 0.00 0.00 0.00 44.72 47.23 1poq s GLY 39 CO 0.00 1.98 0.00 0.58 0.00 0.00 0.00 173.10 175.66 1poq n LYS 40 N 2.82 0.00 -1.88 2.90 2.85 -1.26 -4.68 118.16 118.91 1poq n LYS 40 Ca -0.15 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.70 1poq n LYS 40 Cb 0.56 -0.32 -0.01 0.00 -0.65 0.00 0.00 35.03 34.61 1poq n LYS 40 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1poq s THR 41 N 0.00 2.27 -0.00 0.58 -4.23 -1.26 -4.84 115.64 108.15 1poq s THR 41 Ca 0.00 0.24 0.02 0.00 -1.18 0.00 0.00 61.69 60.77 1poq s THR 41 Cb 0.00 -3.16 -0.01 0.00 1.34 0.00 0.00 72.50 70.68 1poq s THR 41 CO 0.00 0.05 -0.06 0.00 -0.54 0.00 0.00 174.62 174.06 1poq s ARG 42 N -1.17 0.51 0.00 3.99 1.70 -1.26 -0.56 118.95 122.17 1poq s ARG 42 Ca 0.57 -0.25 0.00 0.00 -0.47 0.00 0.00 55.73 55.58 1poq s ARG 42 Cb -0.45 -0.49 0.00 0.00 -0.57 0.00 0.00 34.95 33.44 1poq s ARG 42 CO 0.53 0.13 0.00 0.41 -1.08 0.00 0.00 175.30 175.29 1poq n GLY 43 N 2.86 -1.24 0.00 3.88 0.00 -1.25 -4.30 105.19 105.13 1poq n GLY 43 Ca -0.13 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1poq n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1poq n GLY 44 N 0.00 1.57 3.91 -0.02 0.00 -0.65 -4.99 105.19 105.00 1poq n GLY 44 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1poq n GLY 44 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1poq s GLU 45 N -0.41 3.55 -1.33 1.61 2.02 -1.24 -4.68 118.70 118.22 1poq s GLU 45 Ca 0.00 0.20 -0.16 0.00 0.02 0.00 0.00 54.97 55.03 1poq s GLU 45 Cb 0.00 -2.38 0.08 0.00 0.10 0.00 0.00 34.13 31.93 1poq s GLU 45 CO 0.00 -0.19 1.84 1.28 0.02 0.00 0.00 175.26 178.21 1poq n LEU 46 N -2.20 5.61 -3.71 1.80 7.99 -1.26 -0.94 117.00 124.29 1poq n LEU 46 Ca 0.01 -4.10 -0.12 0.00 -0.01 0.00 0.00 56.01 51.79 1poq n LEU 46 Cb 0.55 -1.69 -0.13 0.00 -0.11 0.00 0.00 43.42 42.04 1poq n LEU 46 CO 0.53 0.57 -0.09 -0.47 -1.51 0.00 0.00 177.39 176.42 1poq s TYR 47 N 3.35 -0.42 -0.23 -1.77 6.14 -1.25 -2.00 117.35 121.17 1poq s TYR 47 Ca 0.50 0.95 -0.08 0.00 0.64 0.00 0.00 57.07 59.07 1poq s TYR 47 Cb 0.06 0.08 0.10 0.00 0.42 0.00 0.00 41.96 42.63 1poq s TYR 47 CO 0.02 -0.29 0.50 0.00 0.64 0.00 0.00 175.55 176.42 1poq s ALA 48 N 1.58 -1.46 -0.21 3.97 0.00 -1.16 -3.71 121.76 120.76 1poq s ALA 48 Ca -0.07 1.79 -0.21 0.00 0.00 0.00 0.00 51.96 53.47 1poq s ALA 48 Cb -0.10 -1.48 -0.02 0.00 0.00 0.00 0.00 23.12 21.52 1poq s ALA 48 CO -0.09 -0.81 0.63 0.54 0.00 0.00 0.00 175.76 176.02 1poq s VAL 49 N 2.70 5.01 -0.44 0.00 0.11 -1.07 -0.55 120.40 126.17 1poq s VAL 49 Ca -0.03 1.16 -0.17 0.00 -2.93 0.00 0.00 61.98 60.01 1poq s VAL 49 Cb -0.12 -3.94 0.03 0.00 -1.53 0.00 0.00 36.38 30.83 1poq s VAL 49 CO -0.15 0.09 0.47 -0.22 -3.33 0.00 0.00 175.10 171.96 1poq s LEU 50 N 2.05 4.97 -0.06 2.54 2.96 0.21 -0.28 118.68 131.07 1poq s LEU 50 Ca 0.28 -0.79 -0.22 0.00 -0.22 0.00 0.00 54.13 53.19 1poq s LEU 50 Cb -0.16 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 1poq s LEU 50 CO 0.10 -0.64 0.62 -1.00 -1.32 0.00 0.00 176.35 174.11 1poq s HIS 51 N 2.17 3.59 -0.78 5.38 3.76 0.01 -1.24 115.29 128.17 1poq s HIS 51 Ca 0.12 1.15 0.03 0.00 -0.15 0.00 0.00 55.06 56.21 1poq s HIS 51 Cb -0.18 -2.70 0.26 0.00 1.11 0.00 0.00 32.58 31.07 1poq s HIS 51 CO 0.13 0.17 0.93 0.43 -0.85 0.00 0.00 174.74 175.54 1poq n SER 52 N 3.51 4.47 -3.38 1.40 7.64 -1.26 -0.26 113.62 125.73 1poq n SER 52 Ca -0.04 -3.40 -0.39 0.00 1.01 0.00 0.00 58.87 56.05 1poq n SER 52 Cb 0.51 -0.87 -0.02 0.00 -1.01 0.00 0.00 64.21 62.83 1poq n SER 52 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1poq n THR 53 N 1.17 4.72 -4.11 0.44 5.66 -1.20 -4.75 114.28 116.20 1poq n THR 53 Ca 0.28 -3.33 -0.08 0.00 -3.05 0.00 0.00 64.05 57.87 1poq n THR 53 Cb 0.38 -2.39 -0.03 0.00 -1.55 0.00 0.00 70.33 66.75 1poq n THR 53 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1poq n ASN 54 N 2.79 -0.23 0.00 1.09 4.13 -1.26 -4.66 115.26 117.11 1poq n ASN 54 Ca 0.72 -1.86 0.00 0.00 1.68 0.00 0.00 54.58 55.12 1poq n ASN 54 Cb 0.24 0.65 0.00 0.00 -1.54 0.00 0.00 39.78 39.13 1poq n ASN 54 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1poq n VAL 55 N -0.25 0.00 -2.09 2.41 0.31 -1.26 -4.32 118.33 113.13 1poq n VAL 55 Ca 0.03 0.48 -0.39 0.00 -0.01 0.00 0.00 64.34 64.44 1poq n VAL 55 Cb 0.24 -1.03 0.03 0.00 -0.91 0.00 0.00 33.84 32.17 1poq n VAL 55 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1poq n ASN 56 N -1.06 7.35 -3.51 4.52 5.15 -1.26 -4.88 115.26 121.58 1poq n ASN 56 Ca 0.00 -3.81 -0.38 0.00 -0.60 0.00 0.00 54.58 49.80 1poq n ASN 56 Cb 0.00 -1.06 -0.03 0.00 -0.53 0.00 0.00 39.78 38.16 1poq n ASN 56 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1poq n ALA 57 N -0.45 4.82 -2.09 5.20 0.00 -1.26 -4.42 120.51 122.31 1poq n ALA 57 Ca 0.52 -3.21 -0.42 0.00 0.00 0.00 0.00 53.44 50.32 1poq n ALA 57 Cb 0.26 -3.44 0.00 0.00 0.00 0.00 0.00 19.45 16.27 1poq n ALA 57 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1poq n ASP 58 N 5.85 4.45 -4.46 0.00 -0.08 -1.26 -4.89 116.55 116.16 1poq n ASP 58 Ca 0.53 -2.94 -0.35 0.00 -1.51 0.00 0.00 54.79 50.52 1poq n ASP 58 Cb 0.32 -1.61 -0.12 0.00 2.34 0.00 0.00 41.12 42.04 1poq n ASP 58 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1poq s MET 59 N 2.42 3.66 -0.37 -0.67 1.00 -1.26 -0.68 119.30 123.39 1poq s MET 59 Ca 0.45 -0.49 -0.22 0.00 0.00 0.00 0.00 55.69 55.43 1poq s MET 59 Cb 0.10 -3.14 0.01 0.00 0.00 0.00 0.00 34.83 31.80 1poq s MET 59 CO -0.03 -0.00 0.71 0.99 0.00 0.00 0.00 175.02 176.69 1poq s THR 60 N 1.07 4.80 -0.60 2.05 2.01 0.11 -4.11 115.64 120.96 1poq s THR 60 Ca 0.03 0.70 -0.26 0.00 0.31 0.00 0.00 61.69 62.47 1poq s THR 60 Cb -0.14 -4.16 0.04 0.00 0.01 0.00 0.00 72.50 68.25 1poq s THR 60 CO 0.02 -0.40 1.09 -0.22 -0.69 0.00 0.00 174.62 174.41 1poq s LEU 61 N 2.93 3.75 -0.11 4.42 1.98 -0.81 -2.57 118.68 128.26 1poq s LEU 61 Ca 0.28 -0.27 0.02 0.00 -2.89 0.00 0.00 54.13 51.28 1poq s LEU 61 Cb -0.14 -2.87 -0.01 0.00 0.66 0.00 0.00 46.19 43.84 1poq s LEU 61 CO 0.16 -1.44 -0.19 -0.51 -1.89 0.00 0.00 176.35 172.48 1poq s ILE 62 N 4.61 2.51 -0.26 6.68 1.10 -1.03 -0.35 121.20 134.47 1poq s ILE 62 Ca 0.35 -0.86 -0.24 0.00 -0.51 0.00 0.00 60.65 59.38 1poq s ILE 62 Cb -0.10 -2.00 -0.00 0.00 0.15 0.00 0.00 42.46 40.50 1poq s ILE 62 CO 0.20 0.55 0.83 -0.22 -2.11 0.00 0.00 174.94 174.19 1poq s LEU 63 N 0.26 4.08 0.04 8.50 0.20 0.13 -1.68 118.68 130.21 1poq s LEU 63 Ca -0.13 0.97 0.07 0.00 0.69 0.00 0.00 54.13 55.73 1poq s LEU 63 Cb -0.17 -3.18 -0.03 0.00 -0.43 0.00 0.00 46.19 42.38 1poq s LEU 63 CO 0.07 -0.54 -0.19 -0.76 -0.29 0.00 0.00 176.35 174.64 1poq s LEU 64 N 2.89 2.57 -0.20 -0.68 1.02 0.09 -2.02 118.68 122.35 1poq s LEU 64 Ca 0.35 -0.45 -0.05 0.00 0.02 0.00 0.00 54.13 54.00 1poq s LEU 64 Cb -0.15 -1.50 0.07 0.00 0.02 0.00 0.00 46.19 44.63 1poq s LEU 64 CO 0.08 0.25 0.10 0.00 0.02 0.00 0.00 176.35 176.81 1poq s ARG 65 N -1.45 0.09 0.04 1.70 1.70 -1.15 0.01 118.95 119.89 1poq s ARG 65 Ca 0.14 -0.16 0.04 0.00 -0.47 0.00 0.00 55.73 55.28 1poq s ARG 65 Cb -0.10 -1.66 -0.02 0.00 -0.57 0.00 0.00 34.95 32.59 1poq s ARG 65 CO 0.05 -0.74 -0.11 1.21 -1.08 0.00 0.00 175.30 174.63 1poq s ASN 66 N 2.14 1.34 -0.18 -2.89 2.47 -1.26 -4.32 114.94 112.24 1poq s ASN 66 Ca 0.04 -0.46 -0.24 0.00 0.42 0.00 0.00 52.86 52.63 1poq s ASN 66 Cb -0.16 -0.06 0.06 0.00 -1.45 0.00 0.00 41.25 39.64 1poq s ASN 66 CO -0.15 -0.04 0.62 0.54 -3.72 0.00 0.00 177.10 174.35 1poq s VAL 67 N -0.94 0.00 0.00 -5.21 0.11 -1.26 -4.96 120.40 108.14 1poq s VAL 67 Ca -0.02 -0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 1poq s VAL 67 Cb -0.08 -0.89 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 1poq s VAL 67 CO 0.01 -0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.37 1poq n GLY 68 N 2.19 2.96 0.00 6.54 0.00 -1.26 -4.94 105.19 110.68 1poq n GLY 68 Ca -0.16 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1poq n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1poq n GLY 69 N 0.00 0.44 2.00 -0.02 0.00 -1.26 -5.11 105.19 101.25 1poq n GLY 69 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1poq n GLY 69 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1poq n ASN 70 N 0.00 -2.49 0.00 1.61 2.85 -1.26 -5.17 115.26 110.80 1poq n ASN 70 Ca 0.00 0.55 0.00 0.00 -0.11 0.00 0.00 54.58 55.02 1poq n ASN 70 Cb 0.00 2.51 0.00 0.00 1.24 0.00 0.00 39.78 43.53 1poq n ASN 70 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1poq n GLY 71 N -1.47 2.25 3.75 8.20 0.00 -1.26 -5.13 105.19 111.53 1poq n GLY 71 Ca 0.00 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1poq n GLY 71 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1poq s TRP 72 N -1.47 2.26 -0.18 1.61 0.52 -1.26 -4.81 118.94 115.60 1poq s TRP 72 Ca 0.00 1.44 -0.02 0.00 0.02 0.00 0.00 56.10 57.54 1poq s TRP 72 Cb 0.00 -3.70 -0.01 0.00 -1.15 0.00 0.00 33.47 28.61 1poq s TRP 72 CO 0.00 -2.74 -0.09 0.20 0.02 0.00 0.00 176.95 174.34 1poq s GLY 73 N -1.20 1.57 -0.05 0.98 0.00 -1.26 -4.97 107.32 102.38 1poq s GLY 73 Ca 0.76 -1.07 -0.30 0.00 0.00 0.00 0.00 44.72 44.11 1poq s GLY 73 CO 0.42 0.20 1.52 -0.54 0.00 0.00 0.00 173.10 174.70 1poq s GLU 74 N 1.06 4.22 0.00 2.90 2.02 -1.26 -2.93 118.70 124.70 1poq s GLU 74 Ca 0.00 2.05 0.00 0.00 0.02 0.00 0.00 54.97 57.04 1poq s GLU 74 Cb -0.15 -3.81 0.00 0.00 0.10 0.00 0.00 34.13 30.27 1poq s GLU 74 CO -0.01 -0.75 0.00 -0.89 0.02 0.00 0.00 175.26 173.63 1poq n ILE 75 N 5.20 0.00 -3.57 -1.63 2.08 -0.88 -5.01 119.36 115.54 1poq n ILE 75 Ca 0.15 0.05 -0.39 0.00 0.56 0.00 0.00 62.75 63.12 1poq n ILE 75 Cb 0.43 -0.84 -0.11 0.00 -0.75 0.00 0.00 39.64 38.38 1poq n ILE 75 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1poq s LYS 76 N -0.44 3.63 -0.19 0.38 2.47 -0.85 -4.92 119.74 119.81 1poq s LYS 76 Ca 0.00 -0.54 -0.08 0.00 -1.56 0.00 0.00 55.97 53.79 1poq s LYS 76 Cb 0.00 -3.71 -0.04 0.00 -1.46 0.00 0.00 37.83 32.62 1poq s LYS 76 CO 0.00 -0.35 0.08 0.50 0.16 0.00 0.00 175.35 175.74 1poq s ARG 77 N 1.72 4.02 0.24 4.03 3.52 -1.26 0.18 118.95 131.39 1poq s ARG 77 Ca 0.06 -0.32 0.05 0.00 -0.13 0.00 0.00 55.73 55.40 1poq s ARG 77 Cb -0.17 -3.26 -0.05 0.00 -1.56 0.00 0.00 34.95 29.91 1poq s ARG 77 CO 0.10 0.27 -0.05 -0.80 -0.81 0.00 0.00 175.30 174.00 1poq s ASN 78 N 0.39 2.30 0.42 -2.12 -0.87 0.53 -4.99 114.94 110.61 1poq s ASN 78 Ca 0.04 -1.16 0.00 0.00 -1.57 0.00 0.00 52.86 50.17 1poq s ASN 78 Cb -0.12 -0.08 0.00 0.00 -0.02 0.00 0.00 41.25 41.02 1poq s ASN 78 CO -0.00 -0.38 0.00 -0.90 -2.57 0.00 0.00 177.10 173.25 1poq n ASP 79 N -0.46 -0.08 -4.95 -1.22 5.75 -1.26 -1.93 116.55 112.41 1poq n ASP 79 Ca -0.06 -0.39 -0.25 0.00 -0.01 0.00 0.00 54.79 54.08 1poq n ASP 79 Cb 0.63 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.69 1poq n ASP 79 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1poq s ILE 80 N -0.42 5.25 -1.48 2.12 -4.36 -1.26 -4.03 121.20 117.02 1poq s ILE 80 Ca 0.00 -0.65 -0.06 0.00 -0.26 0.00 0.00 60.65 59.68 1poq s ILE 80 Cb 0.00 -3.78 0.05 0.00 1.25 0.00 0.00 42.46 39.98 1poq s ILE 80 CO 0.00 -0.22 0.60 -0.67 0.24 0.00 0.00 174.94 174.89 1poq n ASP 81 N -0.93 -1.64 -4.10 4.36 2.03 -0.38 -4.91 116.55 110.98 1poq n ASP 81 Ca -0.07 -0.96 -0.07 0.00 0.52 0.00 0.00 54.79 54.20 1poq n ASP 81 Cb 0.55 -3.17 -0.10 0.00 -0.72 0.00 0.00 41.12 37.67 1poq n ASP 81 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1poq s LYS 82 N -6.60 0.65 0.05 -0.67 0.00 -0.77 -4.90 119.74 107.49 1poq s LYS 82 Ca 0.26 -1.24 -0.24 0.00 0.00 0.00 0.00 55.97 54.75 1poq s LYS 82 Cb -0.14 0.16 -0.06 0.00 0.00 0.00 0.00 37.83 37.80 1poq s LYS 82 CO 0.88 -0.10 0.74 -1.25 0.00 0.00 0.00 175.35 175.62 1poq s PRO 83 N -3.91 4.48 -0.35 1.78 0.05 -1.26 -0.62 135.00 135.16 1poq s PRO 83 Ca 0.08 1.03 -0.29 0.00 0.05 0.00 0.00 61.00 61.87 1poq s PRO 83 Cb 0.08 -3.35 0.02 0.00 0.05 0.00 0.00 34.50 31.30 1poq s PRO 83 CO -0.09 0.33 1.11 -1.17 0.05 0.00 0.00 177.00 177.23 1poq s LEU 84 N -0.20 3.86 -0.33 -3.56 1.98 0.29 -4.90 118.68 115.83 1poq s LEU 84 Ca 0.37 0.94 -0.02 0.00 -2.89 0.00 0.00 54.13 52.54 1poq s LEU 84 Cb -0.20 -3.54 0.07 0.00 0.66 0.00 0.00 46.19 43.17 1poq s LEU 84 CO 0.22 -0.98 0.05 -0.54 -1.89 0.00 0.00 176.35 173.22 1poq s LYS 85 N 3.88 2.25 -0.32 1.98 -0.14 -1.26 -3.00 119.74 123.13 1poq s LYS 85 Ca 0.47 -1.45 0.01 0.00 -1.36 0.00 0.00 55.97 53.64 1poq s LYS 85 Cb -0.12 -3.28 0.10 0.00 -1.68 0.00 0.00 37.83 32.85 1poq s LYS 85 CO 0.20 -0.76 0.09 -0.47 -0.76 0.00 0.00 175.35 173.64 1poq s TYR 86 N 1.20 2.27 -1.52 3.18 5.04 -0.85 -4.98 117.35 121.69 1poq s TYR 86 Ca -0.01 -2.09 0.10 0.00 -2.44 0.00 0.00 57.07 52.63 1poq s TYR 86 Cb -0.20 -2.05 0.35 0.00 0.35 0.00 0.00 41.96 40.40 1poq s TYR 86 CO -0.02 -0.90 1.21 -0.85 -1.34 0.00 0.00 175.55 173.65 1poq n GLU 87 N 4.68 2.20 -2.86 4.97 0.00 -1.26 -4.25 120.64 124.12 1poq n GLU 87 Ca -0.00 -1.37 -0.43 0.00 0.00 0.00 0.00 57.16 55.35 1poq n GLU 87 Cb 0.42 -1.49 -0.04 0.00 0.00 0.00 0.00 31.44 30.33 1poq n GLU 87 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1poq s ASP 88 N -0.78 6.25 -0.11 -1.84 2.15 -1.26 -4.74 116.67 116.33 1poq s ASP 88 Ca 0.25 -0.68 0.14 0.00 0.43 0.00 0.00 52.55 52.69 1poq s ASP 88 Cb 0.15 -2.42 0.28 0.00 -0.30 0.00 0.00 42.92 40.63 1poq s ASP 88 CO 0.13 -1.31 1.14 0.00 -0.17 0.00 0.00 175.17 174.96 1poq n TYR 89 N 7.52 0.00 0.04 -5.34 9.36 -1.26 -4.70 117.16 122.78 1poq n TYR 89 Ca -0.01 -0.87 -0.12 0.00 3.32 0.00 0.00 57.90 60.21 1poq n TYR 89 Cb 0.46 -0.15 -0.14 0.00 -0.63 0.00 0.00 39.34 38.88 1poq n TYR 89 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 1poq h TYR 90 N 0.34 0.20 -3.91 2.98 0.05 -2.01 -3.45 116.97 111.16 1poq h TYR 90 Ca -0.02 -0.15 -0.48 0.00 0.05 0.00 0.00 58.73 58.13 1poq h TYR 90 Cb 1.17 -0.01 0.01 0.00 1.01 0.00 0.00 36.73 38.91 1poq h TYR 90 CO 0.22 1.18 0.41 0.99 -1.05 0.00 0.00 178.16 179.91 1poq s THR 91 N -2.64 3.78 0.20 -2.88 2.01 -1.26 -4.98 115.64 109.87 1poq s THR 91 Ca -0.05 1.47 -0.33 0.00 0.31 0.00 0.00 61.69 63.09 1poq s THR 91 Cb 0.08 -3.81 -0.14 0.00 0.01 0.00 0.00 72.50 68.64 1poq s THR 91 CO 0.83 0.11 1.48 -1.20 -0.69 0.00 0.00 174.62 175.15 1poq n SER 92 N 0.31 2.83 -4.60 3.53 7.64 -1.26 -4.83 113.62 117.25 1poq n SER 92 Ca 0.03 1.11 -0.43 0.00 1.01 0.00 0.00 58.87 60.60 1poq n SER 92 Cb 0.49 -1.41 -0.03 0.00 -1.01 0.00 0.00 64.21 62.25 1poq n SER 92 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1poq s GLY 93 N 0.57 0.75 0.00 0.23 0.00 -1.26 -4.97 107.32 102.65 1poq s GLY 93 Ca 0.74 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.95 1poq s GLY 93 CO 0.44 3.43 0.00 -0.10 0.00 0.00 0.00 173.10 176.88 1poq n LEU 94 N 10.53 0.00 -4.55 0.66 -0.00 -1.26 -5.08 117.00 117.30 1poq n LEU 94 Ca 0.25 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.88 1poq n LEU 94 Cb 0.46 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.76 1poq n LEU 94 CO 0.67 -0.10 -0.20 -0.44 -0.00 0.00 0.00 177.39 177.33 1poq s SER 95 N -1.00 5.79 -0.01 1.96 0.01 -1.26 -5.08 113.70 114.11 1poq s SER 95 Ca 0.00 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.21 1poq s SER 95 Cb 0.00 -2.07 -0.03 0.00 0.21 0.00 0.00 66.02 64.13 1poq s SER 95 CO 0.00 -0.05 -0.07 0.26 0.41 0.00 0.00 173.24 173.78 1poq s TRP 96 N 1.72 2.89 -0.05 2.43 0.52 -1.26 -4.39 118.94 120.80 1poq s TRP 96 Ca 0.07 -0.03 0.04 0.00 0.02 0.00 0.00 56.10 56.20 1poq s TRP 96 Cb -0.16 -1.63 -0.00 0.00 -1.15 0.00 0.00 33.47 30.53 1poq s TRP 96 CO 0.09 0.36 -0.18 -1.50 0.02 0.00 0.00 176.95 175.74 1poq s ILE 97 N -0.95 1.53 -0.48 2.03 1.10 0.10 -4.82 121.20 119.72 1poq s ILE 97 Ca 0.16 -0.77 -0.21 0.00 -0.51 0.00 0.00 60.65 59.32 1poq s ILE 97 Cb -0.11 -1.32 0.04 0.00 0.15 0.00 0.00 42.46 41.22 1poq s ILE 97 CO 0.06 0.44 0.69 0.26 -2.11 0.00 0.00 174.94 174.28 1poq s TRP 98 N 0.04 3.01 -0.21 3.50 0.52 -0.29 -0.73 118.94 124.77 1poq s TRP 98 Ca -0.05 -0.18 -0.07 0.00 0.02 0.00 0.00 56.10 55.82 1poq s TRP 98 Cb -0.12 -3.53 -0.04 0.00 -1.15 0.00 0.00 33.47 28.63 1poq s TRP 98 CO 0.03 -1.00 0.07 0.21 0.02 0.00 0.00 176.95 176.28 1poq s LYS 99 N 2.96 3.83 -0.47 4.98 2.20 -0.68 -0.76 119.74 131.81 1poq s LYS 99 Ca 0.22 -0.41 -0.21 0.00 -0.36 0.00 0.00 55.97 55.21 1poq s LYS 99 Cb -0.15 -3.27 0.03 0.00 -1.51 0.00 0.00 37.83 32.93 1poq s LYS 99 CO 0.17 0.06 0.68 0.42 -0.36 0.00 0.00 175.35 176.32 1poq s ILE 100 N 0.95 4.78 -0.33 5.43 1.01 -0.56 -2.46 121.20 130.02 1poq s ILE 100 Ca 0.04 -0.00 -0.07 0.00 0.00 0.00 0.00 60.65 60.62 1poq s ILE 100 Cb -0.14 -4.27 0.03 0.00 0.01 0.00 0.00 42.46 38.09 1poq s ILE 100 CO 0.03 -0.72 0.10 -0.75 0.00 0.00 0.00 174.94 173.61 1poq s LYS 101 N 2.93 2.80 0.50 2.79 2.20 -1.06 -1.87 119.74 128.02 1poq s LYS 101 Ca 0.22 -1.06 -0.02 0.00 -0.36 0.00 0.00 55.97 54.75 1poq s LYS 101 Cb -0.15 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 1poq s LYS 101 CO 0.17 -0.59 0.75 1.21 -0.36 0.00 0.00 175.35 176.53 1poq s ASN 102 N 1.45 5.73 0.00 1.43 2.47 0.02 0.06 114.94 126.10 1poq s ASN 102 Ca 0.00 0.42 0.00 0.00 0.42 0.00 0.00 52.86 53.70 1poq s ASN 102 Cb -0.19 -1.56 0.00 0.00 -1.45 0.00 0.00 41.25 38.05 1poq s ASN 102 CO 0.03 -0.84 0.00 -3.20 -3.72 0.00 0.00 177.10 169.37 1poq n ASN 103 N -2.26 3.56 -3.95 -4.21 2.85 0.14 -4.36 115.26 107.03 1poq n ASN 103 Ca 0.03 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.20 1poq n ASN 103 Cb 0.58 0.56 0.22 0.00 1.24 0.00 0.00 39.78 42.38 1poq n ASN 103 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1poq s SER 104 N -1.84 1.68 0.03 1.20 1.04 -0.96 -4.77 113.70 110.09 1poq s SER 104 Ca 0.00 0.54 0.22 0.00 0.48 0.00 0.00 55.95 57.19 1poq s SER 104 Cb 0.00 -0.74 -0.11 0.00 0.10 0.00 0.00 66.02 65.27 1poq s SER 104 CO 0.00 -3.64 0.84 -1.54 0.98 0.00 0.00 173.24 169.88 1poq n SER 105 N -4.42 0.51 -4.91 7.02 3.41 -1.26 -3.64 113.62 110.32 1poq n SER 105 Ca 0.13 -0.21 -0.28 0.00 -0.26 0.00 0.00 58.87 58.26 1poq n SER 105 Cb 0.59 1.15 -0.02 0.00 -0.26 0.00 0.00 64.21 65.67 1poq n SER 105 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1poq s GLU 106 N -3.28 3.60 -0.77 4.33 -1.05 -1.26 -4.65 118.70 115.62 1poq s GLU 106 Ca 0.00 -0.02 -0.26 0.00 -0.15 0.00 0.00 54.97 54.54 1poq s GLU 106 Cb 0.14 -2.61 0.04 0.00 -0.44 0.00 0.00 34.13 31.26 1poq s GLU 106 CO 0.84 0.14 1.27 0.99 0.95 0.00 0.00 175.26 179.46 1poq s THR 107 N -2.22 3.79 0.12 1.83 2.01 -1.26 -3.26 115.64 116.66 1poq s THR 107 Ca 0.44 0.21 -0.25 0.00 0.31 0.00 0.00 61.69 62.40 1poq s THR 107 Cb -0.10 -4.92 -0.07 0.00 0.01 0.00 0.00 72.50 67.42 1poq s THR 107 CO 0.33 -1.84 0.77 -0.44 -0.69 0.00 0.00 174.62 172.75 1poq s SER 108 N 3.87 7.31 -0.31 3.53 0.01 -0.57 -4.75 113.70 122.78 1poq s SER 108 Ca 0.35 1.56 -0.22 0.00 1.31 0.00 0.00 55.95 58.95 1poq s SER 108 Cb -0.08 -2.48 -0.00 0.00 0.21 0.00 0.00 66.02 63.67 1poq s SER 108 CO 0.12 0.14 0.70 0.21 0.41 0.00 0.00 173.24 174.82 1poq s ASN 109 N -0.73 6.56 -0.14 2.44 2.47 -1.26 -0.04 114.94 124.24 1poq s ASN 109 Ca 0.37 0.50 -0.11 0.00 0.42 0.00 0.00 52.86 54.03 1poq s ASN 109 Cb -0.22 -2.36 -0.05 0.00 -1.45 0.00 0.00 41.25 37.17 1poq s ASN 109 CO 0.25 -0.56 0.22 -0.72 -3.72 0.00 0.00 177.10 172.58 1poq s TYR 110 N 2.78 3.52 -0.67 0.43 -0.85 -0.10 -3.25 117.35 119.22 1poq s TYR 110 Ca 0.28 0.56 0.03 0.00 -0.52 0.00 0.00 57.07 57.43 1poq s TYR 110 Cb -0.14 -2.18 0.16 0.00 0.38 0.00 0.00 41.96 40.18 1poq s TYR 110 CO 0.13 0.44 0.46 -1.12 -1.52 0.00 0.00 175.55 173.93 1poq s SER 111 N -0.18 4.87 -0.05 -0.18 0.01 0.64 -2.76 113.70 116.05 1poq s SER 111 Ca 0.15 -3.49 -0.30 0.00 1.31 0.00 0.00 55.95 53.62 1poq s SER 111 Cb -0.13 -1.70 -0.02 0.00 0.21 0.00 0.00 66.02 64.38 1poq s SER 111 CO 0.04 -0.17 1.05 -0.22 0.41 0.00 0.00 173.24 174.35 1poq s LEU 112 N -0.97 4.30 -0.55 2.44 2.96 0.25 -0.81 118.68 126.30 1poq s LEU 112 Ca 0.22 1.66 0.04 0.00 -0.22 0.00 0.00 54.13 55.83 1poq s LEU 112 Cb -0.13 -3.56 0.14 0.00 0.50 0.00 0.00 46.19 43.13 1poq s LEU 112 CO -0.10 -0.42 0.30 -0.62 -1.32 0.00 0.00 176.35 174.19 1poq s ASP 113 N 1.13 4.42 0.01 3.68 2.15 0.62 -2.29 116.67 126.39 1poq s ASP 113 Ca 0.52 -3.09 0.08 0.00 0.43 0.00 0.00 52.55 50.48 1poq s ASP 113 Cb -0.21 -1.65 -0.02 0.00 -0.30 0.00 0.00 42.92 40.73 1poq s ASP 113 CO 0.23 -0.22 -0.23 0.00 -0.17 0.00 0.00 175.17 174.77 1poq s ALA 114 N -0.40 1.93 -0.32 3.66 0.00 -1.07 -2.58 121.76 122.97 1poq s ALA 114 Ca 0.18 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1poq s ALA 114 Cb -0.24 -0.45 0.15 0.00 0.00 0.00 0.00 23.12 22.58 1poq s ALA 114 CO -0.02 0.46 0.35 -0.08 0.00 0.00 0.00 175.76 176.47 1poq s THR 115 N -0.65 -0.42 0.11 0.00 -1.32 0.29 -0.01 115.64 113.65 1poq s THR 115 Ca 0.09 -0.66 -0.15 0.00 -1.21 0.00 0.00 61.69 59.76 1poq s THR 115 Cb -0.09 -0.85 0.03 0.00 -1.51 0.00 0.00 72.50 70.08 1poq s THR 115 CO 0.00 -0.48 0.38 0.54 -2.21 0.00 0.00 174.62 172.85 1poq s VAL 116 N 2.01 0.08 0.09 5.08 0.11 -1.23 -4.61 120.40 121.92 1poq s VAL 116 Ca 0.13 -0.62 -0.12 0.00 -2.93 0.00 0.00 61.98 58.44 1poq s VAL 116 Cb -0.14 -1.15 -0.23 0.00 -1.53 0.00 0.00 36.38 33.33 1poq s VAL 116 CO -0.20 -0.34 1.21 -0.74 -3.33 0.00 0.00 175.10 171.69 1poq h HIS 117 N 2.51 0.93 -2.36 1.54 2.76 -1.10 -3.07 115.15 116.36 1poq h HIS 117 Ca -0.34 -0.52 0.13 0.00 -2.20 0.00 0.00 60.37 57.44 1poq h HIS 117 Cb 1.24 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 30.07 1poq h HIS 117 CO 0.35 1.36 -0.17 -3.47 -1.30 0.00 0.00 177.93 174.69 1poq n ASP 118 N -3.81 -6.73 0.00 3.26 -0.08 -1.24 -4.26 116.55 103.68 1poq n ASP 118 Ca -0.10 0.51 0.00 0.00 -1.51 0.00 0.00 54.79 53.69 1poq n ASP 118 Cb 0.89 -1.44 0.00 0.00 2.34 0.00 0.00 41.12 42.91 1poq n ASP 118 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1poq n ASP 119 N -3.34 0.00 0.13 1.67 2.03 -1.26 -4.98 116.55 110.81 1poq n ASP 119 Ca 0.00 -0.29 -0.24 0.00 0.52 0.00 0.00 54.79 54.78 1poq n ASP 119 Cb 0.22 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.46 1poq n ASP 119 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1poq h LYS 120 N 0.00 0.51 0.00 -0.67 3.64 -2.02 -3.48 116.57 114.56 1poq h LYS 120 Ca 0.00 -0.88 0.00 0.00 -1.27 0.00 0.00 60.65 58.50 1poq h LYS 120 Cb 0.19 0.33 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1poq h LYS 120 CO 0.00 1.42 0.00 -1.91 -2.27 0.00 0.00 179.45 176.69 1poq n GLU 121 N -3.69 3.84 -0.31 1.90 4.07 -1.26 -5.18 120.64 120.01 1poq n GLU 121 Ca -0.18 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.92 1poq n GLU 121 Cb 1.10 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.48 1poq n GLU 121 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1poq n ASP 122 N 0.00 0.00 -3.35 4.31 -0.08 -1.26 -5.02 116.55 111.15 1poq n ASP 122 Ca 0.00 -0.26 -0.34 0.00 -1.51 0.00 0.00 54.79 52.68 1poq n ASP 122 Cb 0.00 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.44 1poq n ASP 122 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1poq n SER 123 N -0.35 6.22 -3.62 1.67 7.64 -1.26 -4.46 113.62 119.45 1poq n SER 123 Ca 0.00 -2.53 -0.41 0.00 1.01 0.00 0.00 58.87 56.94 1poq n SER 123 Cb 0.00 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 61.83 1poq n SER 123 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1poq n ASP 124 N 4.49 7.36 -2.48 6.43 2.03 -1.25 -4.65 116.55 128.48 1poq n ASP 124 Ca 0.61 -3.32 -0.21 0.00 0.52 0.00 0.00 54.79 52.39 1poq n ASP 124 Cb 0.23 -1.31 0.01 0.00 -0.72 0.00 0.00 41.12 39.33 1poq n ASP 124 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1poq n VAL 125 N 1.38 2.02 -2.76 5.18 0.24 -1.26 -4.22 118.33 118.90 1poq n VAL 125 Ca 0.52 -4.30 -0.36 0.00 -2.04 0.00 0.00 64.34 58.16 1poq n VAL 125 Cb 0.27 -0.67 -0.06 0.00 -1.47 0.00 0.00 33.84 31.91 1poq n VAL 125 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1poq s LEU 126 N -3.47 4.25 -0.41 1.34 1.43 -1.26 -4.93 118.68 115.64 1poq s LEU 126 Ca 0.42 1.83 -0.06 0.00 -1.03 0.00 0.00 54.13 55.29 1poq s LEU 126 Cb 0.41 -4.13 -0.18 0.00 0.03 0.00 0.00 46.19 42.32 1poq s LEU 126 CO -0.10 -0.16 3.01 0.41 0.23 0.00 0.00 176.35 179.74 1poq n THR 127 N 0.28 2.88 -1.75 5.49 -1.04 -1.26 -3.88 114.28 115.00 1poq n THR 127 Ca 0.03 -1.54 0.06 0.00 -2.04 0.00 0.00 64.05 60.56 1poq n THR 127 Cb 0.51 -2.08 0.16 0.00 -1.82 0.00 0.00 70.33 67.10 1poq n THR 127 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1poq n LYS 128 N 2.94 1.22 -3.39 -2.82 2.85 -1.26 -4.88 118.16 112.81 1poq n LYS 128 Ca 0.45 -2.95 -0.26 0.00 -1.05 0.00 0.00 58.31 54.50 1poq n LYS 128 Cb 0.61 -1.27 -0.08 0.00 -0.65 0.00 0.00 35.03 33.64 1poq n LYS 128 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1poq n PRO 130 N 0.99 2.67 0.00 0.00 -0.04 -1.26 -2.71 135.00 134.66 1poq n PRO 130 Ca 0.28 -2.21 0.00 0.00 -0.04 0.00 0.00 63.50 61.53 1poq n PRO 130 Cb 0.43 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1poq n PRO 130 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01