#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 4.10 -1.43 8.89 1.01 -1.26 -4.94 121.20 127.56 1poq s ILE 15 Ca 0.00 1.42 -0.08 0.00 0.00 0.00 0.00 60.65 61.99 1poq s ILE 15 Cb 0.00 -3.91 0.05 0.00 0.01 0.00 0.00 42.46 38.60 1poq s ILE 15 CO 0.00 -0.03 2.49 -0.81 0.00 0.00 0.00 174.94 176.60 1poq n PRO 16 N 5.54 3.98 0.00 2.79 -0.05 -1.26 -4.03 135.00 141.96 1poq n PRO 16 Ca 0.12 -2.96 0.00 0.00 -0.05 0.00 0.00 63.50 60.61 1poq n PRO 16 Cb 0.45 -2.80 0.00 0.00 -0.05 0.00 0.00 33.50 31.10 1poq n PRO 16 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 175.50 173.74 1poq n ASN 17 N 3.10 0.00 -4.90 3.54 4.05 -0.98 -4.48 115.26 115.58 1poq n ASN 17 Ca 0.64 0.00 -0.31 0.00 0.45 0.00 0.00 54.58 55.36 1poq n ASN 17 Cb 0.27 0.00 -0.04 0.00 1.23 0.00 0.00 39.78 41.24 1poq n ASN 17 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1poq s ILE 18 N 2.43 5.21 0.80 -1.44 -4.36 -1.06 -2.56 121.20 120.21 1poq s ILE 18 Ca 0.00 -0.08 -0.14 0.00 -0.26 0.00 0.00 60.65 60.17 1poq s ILE 18 Cb 0.00 -3.63 0.19 0.00 1.25 0.00 0.00 42.46 40.26 1poq s ILE 18 CO 0.00 0.04 0.97 0.00 0.24 0.00 0.00 174.94 176.19 1poq n ALA 19 N 0.05 -1.54 -2.24 2.27 0.00 -1.26 -2.26 120.51 115.53 1poq n ALA 19 Ca -0.03 -1.31 -0.41 0.00 0.00 0.00 0.00 53.44 51.69 1poq n ALA 19 Cb 0.52 -0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 1poq n ALA 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1poq s THR 20 N -3.05 3.62 -0.50 0.00 2.01 -1.26 -2.98 115.64 113.48 1poq s THR 20 Ca 0.57 0.51 -0.26 0.00 0.31 0.00 0.00 61.69 62.82 1poq s THR 20 Cb -0.02 -4.19 0.03 0.00 0.01 0.00 0.00 72.50 68.33 1poq s THR 20 CO 0.41 -0.99 0.99 -0.31 -0.69 0.00 0.00 174.62 174.02 1poq s TYR 21 N 6.99 2.83 -0.65 4.92 1.51 0.33 -4.86 117.35 128.42 1poq s TYR 21 Ca 0.60 0.32 -0.05 0.00 -1.01 0.00 0.00 57.07 56.93 1poq s TYR 21 Cb -0.13 -4.12 0.17 0.00 -0.11 0.00 0.00 41.96 37.76 1poq s TYR 21 CO 0.25 -1.25 0.48 0.99 -1.11 0.00 0.00 175.55 174.91 1poq s THR 22 N 4.04 4.00 0.20 -0.71 2.01 -1.26 0.81 115.64 124.73 1poq s THR 22 Ca 0.37 -2.86 0.05 0.00 0.31 0.00 0.00 61.69 59.57 1poq s THR 22 Cb -0.10 -3.58 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 1poq s THR 22 CO 0.25 -0.90 -0.08 -0.83 -0.69 0.00 0.00 174.62 172.37 1poq s GLY 23 N 0.95 1.36 -0.35 4.40 0.00 -0.88 -4.93 107.32 107.87 1poq s GLY 23 Ca 0.17 -1.65 -0.09 0.00 0.00 0.00 0.00 44.72 43.15 1poq s GLY 23 CO -0.04 -1.68 0.16 -1.59 0.00 0.00 0.00 173.10 169.95 1poq s THR 24 N -3.23 4.23 0.53 0.90 2.01 -1.26 -0.37 115.64 118.45 1poq s THR 24 Ca 0.22 -0.94 -0.16 0.00 0.31 0.00 0.00 61.69 61.12 1poq s THR 24 Cb 0.03 -3.35 -0.07 0.00 0.01 0.00 0.00 72.50 69.11 1poq s THR 24 CO 0.05 -0.18 1.00 -0.51 -0.69 0.00 0.00 174.62 174.29 1poq s ILE 25 N 1.49 4.43 0.37 1.82 -1.16 0.87 -4.81 121.20 124.21 1poq s ILE 25 Ca 0.01 1.15 -0.26 0.00 -0.51 0.00 0.00 60.65 61.04 1poq s ILE 25 Cb -0.19 -3.67 -0.09 0.00 0.61 0.00 0.00 42.46 39.12 1poq s ILE 25 CO 0.05 -0.68 1.14 -1.58 -2.81 0.00 0.00 174.94 171.06 1poq s GLN 26 N -4.11 4.22 0.02 3.50 0.74 -1.26 -1.52 119.66 121.25 1poq s GLN 26 Ca 0.59 1.80 -0.32 0.00 0.05 0.00 0.00 55.36 57.48 1poq s GLN 26 Cb -0.11 -2.79 -0.10 0.00 1.10 0.00 0.00 33.01 31.11 1poq s GLN 26 CO 0.33 -0.16 1.91 0.41 -0.55 0.00 0.00 175.29 177.22 1poq n GLY 27 N 0.71 1.68 3.19 2.59 0.00 -1.25 -2.86 105.19 109.25 1poq n GLY 27 Ca 0.03 0.81 -0.07 0.00 0.00 0.00 0.00 46.02 46.79 1poq n GLY 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1poq n LYS 28 N 6.76 -1.52 -4.32 1.61 4.76 0.96 -4.84 118.16 121.57 1poq n LYS 28 Ca 0.20 1.26 -0.18 0.00 -2.87 0.00 0.00 58.31 56.73 1poq n LYS 28 Cb 0.36 -5.43 -0.09 0.00 -1.84 0.00 0.00 35.03 28.03 1poq n LYS 28 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1poq s GLY 29 N -3.10 1.96 -0.16 0.72 0.00 -1.13 -5.00 107.32 100.61 1poq s GLY 29 Ca 0.12 -1.78 -0.04 0.00 0.00 0.00 0.00 44.72 43.02 1poq s GLY 29 CO 0.77 -1.57 0.19 -0.54 0.00 0.00 0.00 173.10 171.95 1poq s GLU 30 N -3.87 0.13 0.13 2.90 2.02 -1.25 -2.71 118.70 116.04 1poq s GLU 30 Ca 0.36 0.30 -0.11 0.00 0.02 0.00 0.00 54.97 55.54 1poq s GLU 30 Cb 0.06 -0.97 0.00 0.00 0.10 0.00 0.00 34.13 33.32 1poq s GLU 30 CO 0.17 -0.55 0.28 0.54 0.02 0.00 0.00 175.26 175.72 1poq s VAL 31 N 2.30 0.10 -0.50 2.63 0.11 -1.00 -4.68 120.40 119.36 1poq s VAL 31 Ca 0.05 -1.11 -0.27 0.00 -2.93 0.00 0.00 61.98 57.71 1poq s VAL 31 Cb -0.15 -1.49 -0.02 0.00 -1.53 0.00 0.00 36.38 33.19 1poq s VAL 31 CO -0.10 -0.44 1.82 0.00 -3.33 0.00 0.00 175.10 173.05 1poq n ILE 33 N 7.29 0.00 0.00 0.00 -5.35 0.42 -4.45 119.36 117.26 1poq n ILE 33 Ca 0.21 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1poq n ILE 33 Cb 0.50 0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.76 1poq n ILE 33 CO 0.00 0.00 0.00 2.30 -1.76 0.00 0.00 176.55 177.09 1poq n ILE 34 N -0.41 0.00 -2.93 7.28 -6.64 -1.26 -0.83 119.36 114.57 1poq n ILE 34 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1poq n ILE 34 Cb 0.30 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.50 1poq n ILE 34 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1poq n GLY 35 N 2.76 -0.46 1.43 3.28 0.00 -1.26 -2.88 105.19 108.06 1poq n GLY 35 Ca 0.00 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.54 1poq n GLY 35 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1poq n ASN 36 N 1.68 1.15 -2.06 1.61 2.85 -1.21 -3.57 115.26 115.70 1poq n ASN 36 Ca 0.00 -1.92 -0.02 0.00 -0.11 0.00 0.00 54.58 52.53 1poq n ASN 36 Cb 0.00 0.42 -0.02 0.00 1.24 0.00 0.00 39.78 41.43 1poq n ASN 36 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1poq n LYS 37 N -0.40 -2.10 -1.52 1.20 3.00 -1.19 0.17 118.16 117.32 1poq n LYS 37 Ca -0.03 1.86 -0.29 0.00 -0.00 0.00 0.00 58.31 59.85 1poq n LYS 37 Cb 0.26 -3.08 0.11 0.00 0.00 0.00 0.00 35.03 32.32 1poq n LYS 37 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1poq s GLU 38 N -0.83 1.63 0.00 1.64 -6.30 -1.25 -3.99 118.70 109.61 1poq s GLU 38 Ca -0.09 0.51 0.00 0.00 -2.50 0.00 0.00 54.97 52.88 1poq s GLU 38 Cb 0.01 -1.88 0.00 0.00 0.00 0.00 0.00 34.13 32.26 1poq s GLU 38 CO 0.39 -1.91 0.00 0.41 0.02 0.00 0.00 175.26 174.18 1poq n GLY 39 N -2.07 0.06 2.61 -1.50 0.00 -1.26 -4.86 105.19 98.18 1poq n GLY 39 Ca 0.07 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 1poq n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1poq s LYS 40 N -0.83 0.77 0.00 1.61 1.02 -1.25 -4.96 119.74 116.10 1poq s LYS 40 Ca 0.00 -1.33 0.14 0.00 0.02 0.00 0.00 55.97 54.80 1poq s LYS 40 Cb 0.00 -0.91 0.71 0.00 -0.52 0.00 0.00 37.83 37.11 1poq s LYS 40 CO 0.00 -1.28 1.39 -2.37 -0.92 0.00 0.00 175.35 172.17 1poq n THR 41 N 3.60 0.64 -1.87 2.17 5.66 -1.26 -4.49 114.28 118.74 1poq n THR 41 Ca 0.18 0.16 -0.42 0.00 -3.05 0.00 0.00 64.05 60.92 1poq n THR 41 Cb 0.46 -0.92 -0.03 0.00 -1.55 0.00 0.00 70.33 68.30 1poq n THR 41 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1poq s ARG 42 N -2.60 4.18 0.00 1.09 3.52 -1.26 -4.89 118.95 118.98 1poq s ARG 42 Ca 0.13 2.46 0.00 0.00 -0.13 0.00 0.00 55.73 58.19 1poq s ARG 42 Cb 0.10 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.39 1poq s ARG 42 CO 0.22 -0.61 0.00 0.41 -0.81 0.00 0.00 175.30 174.51 1poq n GLY 43 N 3.11 4.96 0.00 8.12 0.00 -1.26 -5.01 105.19 115.11 1poq n GLY 43 Ca 0.12 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.99 1.00 0.21 -0.02 0.00 -1.26 -4.88 105.19 98.24 1poq n GLY 44 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1poq n GLY 44 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1poq h GLU 45 N 0.00 0.00 -5.27 1.61 3.07 -1.97 -3.45 114.58 108.58 1poq h GLU 45 Ca 0.00 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.20 1poq h GLU 45 Cb 0.45 0.00 -0.33 0.00 -0.84 0.00 0.00 28.75 28.03 1poq h GLU 45 CO 0.00 0.29 -0.87 -0.51 -1.40 0.00 0.00 179.01 176.52 1poq s LEU 46 N -7.25 2.03 -0.25 1.33 1.02 -1.26 -3.34 118.68 110.96 1poq s LEU 46 Ca -0.01 -0.52 -0.01 0.00 0.02 0.00 0.00 54.13 53.61 1poq s LEU 46 Cb 0.12 -1.33 0.07 0.00 0.02 0.00 0.00 46.19 45.07 1poq s LEU 46 CO 0.66 0.15 0.02 -0.47 0.02 0.00 0.00 176.35 176.73 1poq s TYR 47 N 0.36 1.87 -0.33 0.29 5.04 0.32 -3.54 117.35 121.36 1poq s TYR 47 Ca -0.18 -1.55 0.00 0.00 -2.44 0.00 0.00 57.07 52.90 1poq s TYR 47 Cb -0.18 -1.53 0.14 0.00 0.35 0.00 0.00 41.96 40.74 1poq s TYR 47 CO 0.08 -0.76 0.28 0.00 -1.34 0.00 0.00 175.55 173.81 1poq s ALA 48 N 1.57 -0.06 -0.45 3.97 0.00 -1.22 -2.81 121.76 122.77 1poq s ALA 48 Ca 0.01 -0.91 -0.25 0.00 0.00 0.00 0.00 51.96 50.81 1poq s ALA 48 Cb -0.18 -1.79 0.02 0.00 0.00 0.00 0.00 23.12 21.17 1poq s ALA 48 CO -0.12 -1.91 0.87 0.54 0.00 0.00 0.00 175.76 175.14 1poq s VAL 49 N 1.79 4.55 0.19 0.00 0.11 -0.65 -0.49 120.40 125.91 1poq s VAL 49 Ca 0.13 0.68 -0.27 0.00 -2.93 0.00 0.00 61.98 59.59 1poq s VAL 49 Cb -0.16 -4.38 -0.08 0.00 -1.53 0.00 0.00 36.38 30.23 1poq s VAL 49 CO -0.18 -0.75 0.85 -0.22 -3.33 0.00 0.00 175.10 171.47 1poq s LEU 50 N 3.55 4.61 0.38 2.54 2.96 -0.68 -2.60 118.68 129.43 1poq s LEU 50 Ca 0.34 1.77 0.04 0.00 -0.22 0.00 0.00 54.13 56.06 1poq s LEU 50 Cb -0.11 -3.43 -0.05 0.00 0.50 0.00 0.00 46.19 43.10 1poq s LEU 50 CO 0.24 0.17 0.05 -1.00 -1.32 0.00 0.00 176.35 174.49 1poq s HIS 51 N -1.06 2.05 -0.12 5.38 3.76 0.13 0.12 115.29 125.55 1poq s HIS 51 Ca 0.38 -0.95 -0.21 0.00 -0.15 0.00 0.00 55.06 54.14 1poq s HIS 51 Cb -0.24 -1.42 0.05 0.00 1.11 0.00 0.00 32.58 32.08 1poq s HIS 51 CO 0.29 0.08 0.52 -1.12 -0.85 0.00 0.00 174.74 173.66 1poq s SER 52 N -3.61 -0.50 -0.42 1.40 0.01 -1.26 -0.47 113.70 108.85 1poq s SER 52 Ca 0.30 0.77 0.06 0.00 1.31 0.00 0.00 55.95 58.40 1poq s SER 52 Cb 0.07 0.79 0.22 0.00 0.21 0.00 0.00 66.02 67.31 1poq s SER 52 CO 0.14 -0.34 0.53 0.41 0.41 0.00 0.00 173.24 174.40 1poq n THR 53 N 2.02 -0.71 -4.03 1.44 -1.04 -1.22 -5.00 114.28 105.74 1poq n THR 53 Ca -0.17 -3.19 -0.14 0.00 -2.04 0.00 0.00 64.05 58.51 1poq n THR 53 Cb 0.56 -1.10 -0.03 0.00 -1.82 0.00 0.00 70.33 67.94 1poq n THR 53 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1poq n ASN 54 N 2.04 -1.33 -0.11 8.00 0.23 -1.26 -4.81 115.26 118.03 1poq n ASN 54 Ca 0.22 -2.82 -0.12 0.00 -0.53 0.00 0.00 54.58 51.34 1poq n ASN 54 Cb 0.53 2.47 -0.06 0.00 -2.08 0.00 0.00 39.78 40.64 1poq n ASN 54 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1poq h VAL 55 N 1.97 0.08 -3.58 3.53 2.07 -1.95 -3.36 116.25 115.01 1poq h VAL 55 Ca -0.26 0.00 -0.62 0.00 0.82 0.00 0.00 66.70 66.64 1poq h VAL 55 Cb 1.14 0.08 -0.39 0.00 -1.52 0.00 0.00 31.29 30.60 1poq h VAL 55 CO 0.36 0.00 -0.77 0.20 0.02 0.00 0.00 177.57 177.38 1poq s ASN 56 N -5.02 4.11 0.00 0.57 -0.87 -1.26 -4.93 114.94 107.54 1poq s ASN 56 Ca -0.15 -1.49 0.27 0.00 -1.57 0.00 0.00 52.86 49.93 1poq s ASN 56 Cb 0.10 -1.24 1.37 0.00 -0.02 0.00 0.00 41.25 41.46 1poq s ASN 56 CO 0.64 -0.30 1.93 0.00 -2.57 0.00 0.00 177.10 176.80 1poq n ALA 57 N 4.60 2.35 -1.76 0.60 0.00 -1.26 -4.76 120.51 120.28 1poq n ALA 57 Ca -0.07 -0.13 -0.43 0.00 0.00 0.00 0.00 53.44 52.82 1poq n ALA 57 Cb 0.43 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 1poq n ALA 57 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1poq s ASP 58 N -2.58 6.01 0.10 0.00 2.15 -1.26 -4.70 116.67 116.40 1poq s ASP 58 Ca 0.26 2.07 -0.00 0.00 0.43 0.00 0.00 52.55 55.31 1poq s ASP 58 Cb 0.18 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 1poq s ASP 58 CO 0.42 -1.49 0.14 0.80 -0.17 0.00 0.00 175.17 174.87 1poq n MET 59 N 8.09 0.20 -3.74 4.34 1.56 -1.26 -3.46 117.12 122.85 1poq n MET 59 Ca 0.24 -0.85 -0.23 0.00 -0.27 0.00 0.00 57.70 56.59 1poq n MET 59 Cb 0.44 0.81 -0.18 0.00 2.15 0.00 0.00 33.22 36.44 1poq n MET 59 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 1poq s THR 60 N -2.53 0.26 -0.52 1.12 2.01 0.70 -3.14 115.64 113.54 1poq s THR 60 Ca 0.09 0.12 -0.20 0.00 0.31 0.00 0.00 61.69 62.01 1poq s THR 60 Cb -0.00 -0.49 0.06 0.00 0.01 0.00 0.00 72.50 72.07 1poq s THR 60 CO 0.06 0.18 0.70 -0.22 -0.69 0.00 0.00 174.62 174.66 1poq s LEU 61 N 2.01 4.79 -0.10 4.42 0.20 0.13 -2.35 118.68 127.78 1poq s LEU 61 Ca 0.04 -0.82 0.02 0.00 0.69 0.00 0.00 54.13 54.07 1poq s LEU 61 Cb -0.13 -2.52 -0.01 0.00 -0.43 0.00 0.00 46.19 43.10 1poq s LEU 61 CO -0.05 -0.98 -0.18 -0.51 -0.29 0.00 0.00 176.35 174.34 1poq s ILE 62 N 2.94 2.67 -0.14 6.68 1.10 -1.08 -0.18 121.20 133.19 1poq s ILE 62 Ca 0.18 -0.82 -0.15 0.00 -0.51 0.00 0.00 60.65 59.36 1poq s ILE 62 Cb -0.18 -2.07 -0.05 0.00 0.15 0.00 0.00 42.46 40.32 1poq s ILE 62 CO 0.13 0.55 0.33 -0.22 -2.11 0.00 0.00 174.94 173.63 1poq s LEU 63 N 0.09 4.26 0.14 8.50 0.20 0.15 -0.56 118.68 131.47 1poq s LEU 63 Ca -0.08 0.59 0.06 0.00 0.69 0.00 0.00 54.13 55.39 1poq s LEU 63 Cb -0.15 -2.44 -0.04 0.00 -0.43 0.00 0.00 46.19 43.12 1poq s LEU 63 CO 0.05 0.10 -0.13 -0.76 -0.29 0.00 0.00 176.35 175.32 1poq s LEU 64 N 0.39 2.46 -0.24 -0.68 1.02 0.19 -2.13 118.68 119.69 1poq s LEU 64 Ca 0.19 -0.89 -0.03 0.00 0.02 0.00 0.00 54.13 53.42 1poq s LEU 64 Cb -0.14 -0.52 0.11 0.00 0.02 0.00 0.00 46.19 45.67 1poq s LEU 64 CO 0.06 -0.20 0.27 0.00 0.02 0.00 0.00 176.35 176.50 1poq s ARG 65 N -3.08 0.25 -0.02 1.70 1.70 -1.10 -0.33 118.95 118.07 1poq s ARG 65 Ca 0.13 0.15 0.02 0.00 -0.47 0.00 0.00 55.73 55.56 1poq s ARG 65 Cb -0.02 -0.93 0.00 0.00 -0.57 0.00 0.00 34.95 33.42 1poq s ARG 65 CO 0.03 -0.76 -0.09 1.21 -1.08 0.00 0.00 175.30 174.61 1poq s ASN 66 N 2.37 1.11 -0.28 -2.89 2.47 -1.26 -4.33 114.94 112.13 1poq s ASN 66 Ca 0.09 -0.17 -0.19 0.00 0.42 0.00 0.00 52.86 53.00 1poq s ASN 66 Cb -0.15 -0.24 0.08 0.00 -1.45 0.00 0.00 41.25 39.48 1poq s ASN 66 CO -0.19 0.07 0.70 0.54 -3.72 0.00 0.00 177.10 174.51 1poq s VAL 67 N 0.08 0.00 0.00 -5.21 0.11 -1.26 -4.87 120.40 109.24 1poq s VAL 67 Ca -0.01 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1poq s VAL 67 Cb -0.07 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.78 1poq s VAL 67 CO 0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1poq n GLY 68 N 3.73 3.45 0.00 6.54 0.00 -1.26 -4.92 105.19 112.73 1poq n GLY 68 Ca -0.18 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 0.63 2.05 -0.02 0.00 -1.26 -5.11 105.19 101.48 1poq n GLY 69 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.77 0.00 1.61 5.15 -1.26 -5.17 115.26 112.82 1poq n ASN 70 Ca 0.00 0.61 0.00 0.00 -0.60 0.00 0.00 54.58 54.59 1poq n ASN 70 Cb 0.00 2.73 0.00 0.00 -0.53 0.00 0.00 39.78 41.98 1poq n ASN 70 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1poq n GLY 71 N -1.48 4.42 3.71 8.20 0.00 -1.26 -5.10 105.19 113.67 1poq n GLY 71 Ca 0.00 -0.64 -0.56 0.00 0.00 0.00 0.00 46.02 44.81 1poq n GLY 71 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1poq n TRP 72 N -1.50 2.10 -3.70 1.61 5.03 -1.26 -4.78 117.44 114.94 1poq n TRP 72 Ca 0.00 0.46 -0.37 0.00 3.03 0.00 0.00 57.50 60.62 1poq n TRP 72 Cb 0.00 -2.49 -0.10 0.00 -1.03 0.00 0.00 31.31 27.69 1poq n TRP 72 CO 0.00 0.00 0.00 0.20 -0.03 0.00 0.00 177.69 177.86 1poq s GLY 73 N 3.69 1.93 0.52 6.99 0.00 -1.26 -4.97 107.32 114.22 1poq s GLY 73 Ca 0.98 -0.95 -0.18 0.00 0.00 0.00 0.00 44.72 44.57 1poq s GLY 73 CO 0.64 0.44 1.01 -0.54 0.00 0.00 0.00 173.10 174.64 1poq s GLU 74 N 1.22 3.79 0.22 2.90 2.02 -1.26 -2.71 118.70 124.89 1poq s GLU 74 Ca 0.07 1.12 0.00 0.00 0.02 0.00 0.00 54.97 56.18 1poq s GLU 74 Cb -0.14 -2.11 0.00 0.00 0.10 0.00 0.00 34.13 31.98 1poq s GLU 74 CO 0.05 -0.41 0.00 1.51 0.02 0.00 0.00 175.26 176.43 1poq n ILE 75 N -1.46 0.00 -3.94 -1.63 3.06 -0.90 -4.97 119.36 109.52 1poq n ILE 75 Ca 0.08 0.00 -0.31 0.00 -2.50 0.00 0.00 62.75 60.02 1poq n ILE 75 Cb 0.53 -0.06 -0.04 0.00 0.54 0.00 0.00 39.64 40.61 1poq n ILE 75 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 1poq s LYS 76 N -2.00 3.36 0.16 9.51 2.36 -1.05 -4.93 119.74 127.15 1poq s LYS 76 Ca 0.00 -0.47 0.09 0.00 -2.55 0.00 0.00 55.97 53.03 1poq s LYS 76 Cb 0.00 -3.00 -0.04 0.00 -1.05 0.00 0.00 37.83 33.74 1poq s LYS 76 CO 0.00 0.60 -0.19 0.50 1.55 0.00 0.00 175.35 177.82 1poq s ARG 77 N -2.48 1.27 0.21 4.03 3.52 -1.26 0.34 118.95 124.58 1poq s ARG 77 Ca 0.34 -1.39 -0.15 0.00 -0.13 0.00 0.00 55.73 54.40 1poq s ARG 77 Cb -0.13 -1.36 0.01 0.00 -1.56 0.00 0.00 34.95 31.91 1poq s ARG 77 CO 0.27 0.28 0.47 1.21 -0.81 0.00 0.00 175.30 176.72 1poq s ASN 78 N -2.59 -0.15 0.00 -2.12 2.47 0.74 -3.80 114.94 109.49 1poq s ASN 78 Ca 0.15 -0.70 0.00 0.00 0.42 0.00 0.00 52.86 52.73 1poq s ASN 78 Cb -0.06 0.56 0.00 0.00 -1.45 0.00 0.00 41.25 40.30 1poq s ASN 78 CO 0.07 -1.07 0.00 -0.90 -3.72 0.00 0.00 177.10 171.48 1poq n ASP 79 N -0.33 1.28 -4.87 -4.21 5.75 -1.26 -2.71 116.55 110.20 1poq n ASP 79 Ca -0.07 -0.91 -0.31 0.00 -0.01 0.00 0.00 54.79 53.49 1poq n ASP 79 Cb 0.62 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.71 1poq n ASP 79 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1poq s ILE 80 N -0.13 4.68 -1.49 2.12 1.10 -1.23 -3.65 121.20 122.59 1poq s ILE 80 Ca 0.00 0.92 -0.12 0.00 -0.51 0.00 0.00 60.65 60.93 1poq s ILE 80 Cb 0.00 -3.83 0.07 0.00 0.15 0.00 0.00 42.46 38.85 1poq s ILE 80 CO 0.00 -1.02 0.96 0.47 -2.11 0.00 0.00 174.94 173.24 1poq n ASP 81 N -2.43 -5.10 -4.00 4.50 8.00 0.33 -4.99 116.55 112.86 1poq n ASP 81 Ca 0.06 -0.68 -0.17 0.00 0.71 0.00 0.00 54.79 54.70 1poq n ASP 81 Cb 0.54 -4.07 -0.14 0.00 -0.02 0.00 0.00 41.12 37.43 1poq n ASP 81 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1poq s LYS 82 N -6.48 0.60 -0.26 -1.24 1.02 -1.12 -4.89 119.74 107.37 1poq s LYS 82 Ca 0.62 -0.31 -0.16 0.00 0.02 0.00 0.00 55.97 56.14 1poq s LYS 82 Cb -0.30 -0.57 -0.03 0.00 -0.52 0.00 0.00 37.83 36.40 1poq s LYS 82 CO 0.76 0.15 0.44 -1.25 -0.92 0.00 0.00 175.35 174.54 1poq s PRO 83 N -0.28 4.05 -0.43 -1.68 0.04 -1.26 -1.69 135.00 133.75 1poq s PRO 83 Ca 0.02 0.18 0.02 0.00 0.04 0.00 0.00 61.00 61.27 1poq s PRO 83 Cb -0.03 -3.65 0.15 0.00 0.04 0.00 0.00 34.50 31.01 1poq s PRO 83 CO -0.00 -0.31 0.29 -0.51 0.04 0.00 0.00 177.00 176.51 1poq s LEU 84 N 2.16 1.86 -0.22 -3.56 1.43 0.36 -4.09 118.68 116.63 1poq s LEU 84 Ca 0.18 -2.77 -0.04 0.00 -1.03 0.00 0.00 54.13 50.47 1poq s LEU 84 Cb -0.16 -0.66 0.08 0.00 0.03 0.00 0.00 46.19 45.48 1poq s LEU 84 CO 0.09 -0.23 0.13 -0.75 0.23 0.00 0.00 176.35 175.83 1poq s LYS 85 N 0.30 0.13 0.08 1.70 2.36 -1.12 -3.37 119.74 119.81 1poq s LYS 85 Ca 0.24 -0.21 -0.31 0.00 -2.55 0.00 0.00 55.97 53.14 1poq s LYS 85 Cb -0.11 -1.47 -0.07 0.00 -1.05 0.00 0.00 37.83 35.12 1poq s LYS 85 CO -0.09 -0.81 1.45 -0.47 1.55 0.00 0.00 175.35 176.98 1poq s TYR 86 N 2.16 2.99 0.00 4.03 6.14 -1.25 0.12 117.35 131.54 1poq s TYR 86 Ca 0.05 0.79 0.00 0.00 0.64 0.00 0.00 57.07 58.55 1poq s TYR 86 Cb -0.16 -3.74 0.00 0.00 0.42 0.00 0.00 41.96 38.48 1poq s TYR 86 CO -0.20 -2.71 0.68 -1.91 0.64 0.00 0.00 175.55 172.04 1poq n GLU 87 N 4.61 0.00 -3.65 4.97 2.13 -1.21 -4.48 120.64 123.01 1poq n GLU 87 Ca 0.13 0.27 -0.39 0.00 0.66 0.00 0.00 57.16 57.83 1poq n GLU 87 Cb 0.42 -1.18 -0.12 0.00 0.27 0.00 0.00 31.44 30.84 1poq n GLU 87 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1poq s ASP 88 N -2.18 5.59 0.32 4.31 -1.08 -1.26 -4.70 116.67 117.67 1poq s ASP 88 Ca 0.00 -0.51 0.10 0.00 -0.52 0.00 0.00 52.55 51.62 1poq s ASP 88 Cb 0.00 -2.01 0.55 0.00 -1.46 0.00 0.00 42.92 40.00 1poq s ASP 88 CO 0.00 -0.19 1.74 1.88 0.52 0.00 0.00 175.17 179.11 1poq h TYR 89 N 8.36 0.10 0.00 -5.34 0.05 -1.85 -3.07 116.97 115.21 1poq h TYR 89 Ca -0.32 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.43 1poq h TYR 89 Cb 1.15 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.87 1poq h TYR 89 CO 0.64 0.51 0.00 0.66 -1.05 0.00 0.00 178.16 178.92 1poq n TYR 90 N -4.01 0.00 0.20 4.88 4.02 -1.24 -2.46 117.16 118.54 1poq n TYR 90 Ca -0.02 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.93 1poq n TYR 90 Cb 0.47 -0.22 0.39 0.00 -0.02 0.00 0.00 39.34 39.97 1poq n TYR 90 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1poq h THR 91 N 0.00 0.99 0.00 -0.72 2.02 -1.94 -3.38 112.91 109.89 1poq h THR 91 Ca 0.00 -1.33 -0.21 0.00 0.77 0.00 0.00 66.41 65.63 1poq h THR 91 Cb 0.21 1.78 -0.14 0.00 -1.74 0.00 0.00 68.15 68.25 1poq h THR 91 CO 0.00 0.35 -0.43 -1.20 0.37 0.00 0.00 175.52 174.61 1poq n SER 92 N -3.74 -2.56 0.00 4.18 7.64 -1.08 -5.14 113.62 112.91 1poq n SER 92 Ca -0.01 -3.30 0.00 0.00 1.01 0.00 0.00 58.87 56.57 1poq n SER 92 Cb 0.44 1.78 0.00 0.00 -1.01 0.00 0.00 64.21 65.42 1poq n SER 92 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1poq n GLY 93 N 1.17 0.95 0.60 0.23 0.00 -1.03 -5.04 105.19 102.06 1poq n GLY 93 Ca 0.07 -1.91 -0.00 0.00 0.00 0.00 0.00 46.02 44.18 1poq n GLY 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1poq n LEU 94 N 0.00 0.18 -3.86 0.99 7.99 -1.26 -3.70 117.00 117.35 1poq n LEU 94 Ca 0.00 0.03 -0.26 0.00 -0.01 0.00 0.00 56.01 55.77 1poq n LEU 94 Cb 0.00 -0.24 -0.17 0.00 -0.11 0.00 0.00 43.42 42.90 1poq n LEU 94 CO 0.00 -0.51 -0.42 -0.44 -1.51 0.00 0.00 177.39 174.51 1poq s SER 95 N -4.76 2.08 -0.40 -1.43 0.01 -1.26 -4.40 113.70 103.54 1poq s SER 95 Ca -0.01 -0.28 -0.14 0.00 1.31 0.00 0.00 55.95 56.82 1poq s SER 95 Cb 0.00 -0.72 0.02 0.00 0.21 0.00 0.00 66.02 65.53 1poq s SER 95 CO 0.02 -0.15 0.28 0.26 0.41 0.00 0.00 173.24 174.06 1poq s TRP 96 N 1.78 3.24 0.18 2.43 0.52 -1.26 -4.31 118.94 121.52 1poq s TRP 96 Ca 0.05 -0.61 0.06 0.00 0.02 0.00 0.00 56.10 55.61 1poq s TRP 96 Cb -0.13 -2.55 -0.04 0.00 -1.15 0.00 0.00 33.47 29.60 1poq s TRP 96 CO -0.07 -0.58 0.11 -1.50 0.02 0.00 0.00 176.95 174.93 1poq s ILE 97 N 1.66 4.32 0.05 2.03 1.10 0.55 -4.92 121.20 125.99 1poq s ILE 97 Ca 0.05 -1.19 0.04 0.00 -0.51 0.00 0.00 60.65 59.03 1poq s ILE 97 Cb -0.19 -3.21 -0.04 0.00 0.15 0.00 0.00 42.46 39.17 1poq s ILE 97 CO 0.09 -0.14 -0.03 0.26 -2.11 0.00 0.00 174.94 173.02 1poq s TRP 98 N -1.79 2.96 -0.11 3.50 0.52 -1.26 0.52 118.94 123.28 1poq s TRP 98 Ca 0.30 -0.02 0.01 0.00 0.02 0.00 0.00 56.10 56.41 1poq s TRP 98 Cb -0.10 -1.58 0.02 0.00 -1.15 0.00 0.00 33.47 30.67 1poq s TRP 98 CO 0.23 0.44 -0.11 0.21 0.02 0.00 0.00 176.95 177.74 1poq s LYS 99 N -1.89 1.78 -0.03 4.98 2.20 0.28 -0.44 119.74 126.63 1poq s LYS 99 Ca 0.22 -0.38 -0.24 0.00 -0.36 0.00 0.00 55.97 55.21 1poq s LYS 99 Cb -0.11 -1.66 -0.04 0.00 -1.51 0.00 0.00 37.83 34.50 1poq s LYS 99 CO 0.13 -0.16 0.71 -1.50 -0.36 0.00 0.00 175.35 174.17 1poq s ILE 100 N 1.32 4.95 -0.27 5.43 2.07 0.19 -2.63 121.20 132.26 1poq s ILE 100 Ca -0.01 1.48 0.01 0.00 -1.41 0.00 0.00 60.65 60.72 1poq s ILE 100 Cb -0.14 -4.05 0.08 0.00 0.13 0.00 0.00 42.46 38.48 1poq s ILE 100 CO -0.05 0.30 0.00 -0.54 -1.91 0.00 0.00 174.94 172.74 1poq s LYS 101 N 0.47 1.37 -0.21 3.50 1.02 -0.99 -2.36 119.74 122.54 1poq s LYS 101 Ca 0.37 -1.15 -0.09 0.00 0.02 0.00 0.00 55.97 55.12 1poq s LYS 101 Cb -0.19 -2.57 -0.05 0.00 -0.52 0.00 0.00 37.83 34.51 1poq s LYS 101 CO 0.19 -0.74 0.11 0.54 -0.92 0.00 0.00 175.35 174.53 1poq s ASN 102 N 1.36 5.91 0.00 2.83 4.22 -1.10 -0.22 114.94 127.95 1poq s ASN 102 Ca 0.01 0.12 0.28 0.00 -2.14 0.00 0.00 52.86 51.13 1poq s ASN 102 Cb -0.18 -2.04 1.12 0.00 1.28 0.00 0.00 41.25 41.43 1poq s ASN 102 CO -0.10 0.14 1.82 -0.46 -2.04 0.00 0.00 177.10 176.45 1poq n ASN 103 N 3.81 0.23 -4.61 3.54 0.23 -1.23 -3.82 115.26 113.41 1poq n ASN 103 Ca -0.16 -0.02 -0.43 0.00 -0.53 0.00 0.00 54.58 53.44 1poq n ASN 103 Cb 0.52 -0.20 -0.03 0.00 -2.08 0.00 0.00 39.78 37.99 1poq n ASN 103 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1poq s SER 104 N -2.81 5.85 0.57 0.53 0.15 -1.26 -4.79 113.70 111.94 1poq s SER 104 Ca 0.19 1.83 0.35 0.00 0.70 0.00 0.00 55.95 59.02 1poq s SER 104 Cb 0.19 -2.52 1.55 0.00 -1.71 0.00 0.00 66.02 63.53 1poq s SER 104 CO 0.54 -1.66 2.05 0.28 1.20 0.00 0.00 173.24 175.66 1poq h SER 105 N 13.21 0.00 -1.44 5.45 0.02 -1.89 0.27 113.55 129.18 1poq h SER 105 Ca -0.39 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.13 1poq h SER 105 Cb 1.21 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.76 1poq h SER 105 CO 0.98 0.01 -0.27 -1.61 -1.14 0.00 0.00 176.83 174.80 1poq s GLU 106 N -3.77 2.80 0.18 3.45 8.01 -1.26 -4.24 118.70 123.87 1poq s GLU 106 Ca -0.00 -1.27 -0.32 0.00 0.01 0.00 0.00 54.97 53.39 1poq s GLU 106 Cb 0.10 -2.73 -0.12 0.00 -4.31 0.00 0.00 34.13 27.08 1poq s GLU 106 CO 0.52 -0.27 1.77 2.41 0.01 0.00 0.00 175.26 179.70 1poq n THR 107 N -1.83 0.13 -3.89 3.63 -1.04 -1.26 -3.84 114.28 106.19 1poq n THR 107 Ca 0.08 -0.02 -0.35 0.00 -2.04 0.00 0.00 64.05 61.71 1poq n THR 107 Cb 0.59 -2.04 -0.14 0.00 -1.82 0.00 0.00 70.33 66.93 1poq n THR 107 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1poq s SER 108 N 1.74 4.50 -0.15 8.00 0.01 -0.58 -4.78 113.70 122.44 1poq s SER 108 Ca 0.78 -0.63 -0.22 0.00 1.31 0.00 0.00 55.95 57.19 1poq s SER 108 Cb -0.50 -1.75 -0.03 0.00 0.21 0.00 0.00 66.02 63.96 1poq s SER 108 CO 0.34 -0.10 0.68 0.21 0.41 0.00 0.00 173.24 174.78 1poq s ASN 109 N 1.43 6.82 0.32 2.44 2.47 -1.26 -0.09 114.94 127.07 1poq s ASN 109 Ca 0.03 0.99 0.10 0.00 0.42 0.00 0.00 52.86 54.41 1poq s ASN 109 Cb -0.16 -2.38 -0.06 0.00 -1.45 0.00 0.00 41.25 37.20 1poq s ASN 109 CO -0.02 -0.24 -0.14 -0.72 -3.72 0.00 0.00 177.10 172.26 1poq s TYR 110 N 1.57 2.34 -0.37 0.43 -0.85 0.51 -3.44 117.35 117.53 1poq s TYR 110 Ca 0.33 -0.43 0.01 0.00 -0.52 0.00 0.00 57.07 56.45 1poq s TYR 110 Cb -0.16 -1.21 0.12 0.00 0.38 0.00 0.00 41.96 41.09 1poq s TYR 110 CO 0.13 0.63 0.16 -1.54 -1.52 0.00 0.00 175.55 173.41 1poq s SER 111 N -3.56 3.85 -0.46 -0.18 1.04 0.38 -2.07 113.70 112.70 1poq s SER 111 Ca 0.31 -2.11 -0.13 0.00 0.48 0.00 0.00 55.95 54.51 1poq s SER 111 Cb -0.01 -0.95 0.08 0.00 0.10 0.00 0.00 66.02 65.25 1poq s SER 111 CO 0.16 -0.35 0.35 -0.22 0.98 0.00 0.00 173.24 174.16 1poq s LEU 112 N 1.02 5.49 -0.25 2.42 2.96 0.24 0.22 118.68 130.79 1poq s LEU 112 Ca 0.14 -1.45 -0.11 0.00 -0.22 0.00 0.00 54.13 52.49 1poq s LEU 112 Cb -0.21 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.33 1poq s LEU 112 CO -0.12 -0.62 0.17 1.51 -1.32 0.00 0.00 176.35 175.96 1poq s ASP 113 N 2.49 6.04 0.56 3.68 -4.77 -1.07 0.12 116.67 123.72 1poq s ASP 113 Ca 0.04 0.06 0.05 0.00 -3.30 0.00 0.00 52.55 49.39 1poq s ASP 113 Cb -0.24 -2.10 0.04 0.00 -1.09 0.00 0.00 42.92 39.53 1poq s ASP 113 CO 0.04 0.02 0.40 0.00 0.70 0.00 0.00 175.17 176.34 1poq s ALA 114 N 1.32 4.49 -0.14 2.11 0.00 -1.16 -1.63 121.76 126.74 1poq s ALA 114 Ca 0.07 -1.15 -0.23 0.00 0.00 0.00 0.00 51.96 50.66 1poq s ALA 114 Cb -0.14 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 1poq s ALA 114 CO 0.07 -0.46 0.70 0.99 0.00 0.00 0.00 175.76 177.06 1poq s THR 115 N -2.80 5.00 0.18 0.00 2.01 -1.12 -4.34 115.64 114.57 1poq s THR 115 Ca 0.32 1.39 -0.20 0.00 0.31 0.00 0.00 61.69 63.51 1poq s THR 115 Cb -0.02 -4.03 -0.08 0.00 0.01 0.00 0.00 72.50 68.38 1poq s THR 115 CO 0.20 0.14 0.69 0.54 -0.69 0.00 0.00 174.62 175.50 1poq s VAL 116 N 1.56 4.60 0.00 3.82 0.11 -0.96 -2.33 120.40 127.20 1poq s VAL 116 Ca 0.34 1.28 0.00 0.00 -2.93 0.00 0.00 61.98 60.67 1poq s VAL 116 Cb -0.17 -3.89 0.00 0.00 -1.53 0.00 0.00 36.38 30.80 1poq s VAL 116 CO 0.13 0.30 0.00 1.57 -3.33 0.00 0.00 175.10 173.78 1poq n HIS 117 N 0.99 -1.24 -3.78 1.54 -0.00 -1.06 -4.71 115.22 106.96 1poq n HIS 117 Ca -0.04 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.77 1poq n HIS 117 Cb 0.51 0.31 -0.13 0.00 -0.12 0.00 0.00 29.99 30.56 1poq n HIS 117 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1poq s ASP 118 N -2.11 5.03 -0.53 0.26 2.15 -1.16 -4.93 116.67 115.38 1poq s ASP 118 Ca 0.00 -0.67 0.02 0.00 0.43 0.00 0.00 52.55 52.33 1poq s ASP 118 Cb 0.00 -1.86 0.55 0.00 -0.30 0.00 0.00 42.92 41.31 1poq s ASP 118 CO 0.00 -0.17 1.90 -0.67 -0.17 0.00 0.00 175.17 176.06 1poq n ASP 119 N 4.85 5.49 -0.05 -0.34 2.03 -1.26 -4.28 116.55 122.99 1poq n ASP 119 Ca -0.15 -3.71 -0.03 0.00 0.52 0.00 0.00 54.79 51.42 1poq n ASP 119 Cb 0.48 -0.86 -0.10 0.00 -0.72 0.00 0.00 41.12 39.92 1poq n ASP 119 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1poq n LYS 120 N -1.02 1.62 -2.37 -0.67 4.81 -1.26 -5.01 118.16 114.27 1poq n LYS 120 Ca 0.58 -0.03 -0.33 0.00 -0.87 0.00 0.00 58.31 57.66 1poq n LYS 120 Cb 1.14 -1.31 -0.02 0.00 0.02 0.00 0.00 35.03 34.85 1poq n LYS 120 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1poq s GLU 121 N -2.44 3.64 0.00 1.64 0.41 -1.26 -4.96 118.70 115.73 1poq s GLU 121 Ca -0.06 1.29 0.00 0.00 -0.41 0.00 0.00 54.97 55.79 1poq s GLU 121 Cb 0.05 -2.08 0.00 0.00 -1.78 0.00 0.00 34.13 30.32 1poq s GLU 121 CO 0.51 -0.55 0.36 -0.40 -0.49 0.00 0.00 175.26 174.69 1poq n ASP 122 N -1.36 0.36 -0.05 -0.19 5.75 -1.26 -4.95 116.55 114.85 1poq n ASP 122 Ca 0.09 -1.12 -0.03 0.00 -0.01 0.00 0.00 54.79 53.73 1poq n ASP 122 Cb 0.53 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.60 1poq n ASP 122 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1poq h SER 123 N 0.00 -0.40 -3.40 -1.12 4.64 -2.00 -3.39 113.55 107.88 1poq h SER 123 Ca 0.00 0.06 -0.55 0.00 -0.47 0.00 0.00 61.79 60.83 1poq h SER 123 Cb 0.62 0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.83 1poq h SER 123 CO 0.00 -0.07 0.13 1.51 -0.87 0.00 0.00 176.83 177.53 1poq s ASP 124 N -3.29 7.15 0.00 4.97 1.47 -1.26 -4.83 116.67 120.87 1poq s ASP 124 Ca -0.03 1.37 0.00 0.00 1.18 0.00 0.00 52.55 55.08 1poq s ASP 124 Cb 0.02 -2.45 0.00 0.00 -0.34 0.00 0.00 42.92 40.15 1poq s ASP 124 CO 0.12 0.01 0.00 0.55 0.68 0.00 0.00 175.17 176.53 1poq n VAL 125 N 2.94 0.00 0.07 2.11 3.14 -1.26 -5.10 118.33 120.23 1poq n VAL 125 Ca -0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 1poq n VAL 125 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 1poq n VAL 125 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1poq n LEU 126 N -1.46 -0.55 -4.03 6.55 0.00 -1.26 -4.80 117.00 111.45 1poq n LEU 126 Ca 0.00 0.24 -0.33 0.00 0.00 0.00 0.00 56.01 55.92 1poq n LEU 126 Cb 0.00 0.67 -0.12 0.00 0.00 0.00 0.00 43.42 43.97 1poq n LEU 126 CO 0.00 -0.48 -0.12 -0.89 0.00 0.00 0.00 177.39 175.90 1poq s THR 127 N -1.37 3.05 0.00 1.96 2.01 -1.26 -4.76 115.64 115.27 1poq s THR 127 Ca 0.00 -2.93 -0.11 0.00 0.31 0.00 0.00 61.69 58.96 1poq s THR 127 Cb 0.00 -3.07 0.01 0.00 0.01 0.00 0.00 72.50 69.45 1poq s THR 127 CO 0.00 -0.79 0.23 -0.54 -0.69 0.00 0.00 174.62 172.83 1poq s LYS 128 N 0.10 0.61 -0.19 4.92 3.01 -1.26 -5.02 119.74 121.91 1poq s LYS 128 Ca 0.15 -0.34 -0.05 0.00 -1.01 0.00 0.00 55.97 54.72 1poq s LYS 128 Cb -0.23 0.26 0.01 0.00 -1.01 0.00 0.00 37.83 36.86 1poq s LYS 128 CO -0.03 -0.17 0.18 0.00 0.51 0.00 0.00 175.35 175.85 1poq n PRO 130 N -0.09 2.14 0.00 0.00 -0.02 -1.26 -4.64 135.00 131.12 1poq n PRO 130 Ca 0.04 -2.36 0.00 0.00 -2.02 0.00 0.00 63.50 59.16 1poq n PRO 130 Cb 0.14 -3.24 0.00 0.00 -0.02 0.00 0.00 33.50 30.38 1poq n PRO 130 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03