#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 2.37 0.03 0.55 1.01 -1.26 -4.92 121.20 118.99 1poq s ILE 15 Ca 0.00 -3.31 -0.18 0.00 0.00 0.00 0.00 60.65 57.15 1poq s ILE 15 Cb 0.00 -2.63 -0.20 0.00 0.01 0.00 0.00 42.46 39.64 1poq s ILE 15 CO 0.00 -0.86 1.19 -0.65 0.00 0.00 0.00 174.94 174.62 1poq h PRO 16 N 6.36 0.50 -3.69 2.79 0.11 -1.99 -3.39 132.00 132.70 1poq h PRO 16 Ca -0.03 -0.46 -0.76 0.00 0.11 0.00 0.00 66.00 64.87 1poq h PRO 16 Cb 0.88 0.11 -0.30 0.00 0.11 0.00 0.00 31.00 31.80 1poq h PRO 16 CO 0.65 1.09 -0.01 -0.80 -0.21 0.00 0.00 178.00 178.72 1poq s ASN 17 N -6.75 6.34 -0.12 -2.05 0.01 -1.26 -5.04 114.94 106.06 1poq s ASN 17 Ca -0.13 -2.92 -0.24 0.00 -0.71 0.00 0.00 52.86 48.86 1poq s ASN 17 Cb 0.05 -2.09 -0.03 0.00 0.41 0.00 0.00 41.25 39.60 1poq s ASN 17 CO 0.83 -0.45 0.73 -0.63 -1.51 0.00 0.00 177.10 176.07 1poq s ILE 18 N -0.18 4.99 -0.93 0.60 1.09 -1.26 -2.75 121.20 122.75 1poq s ILE 18 Ca 0.20 1.46 -0.08 0.00 -1.10 0.00 0.00 60.65 61.13 1poq s ILE 18 Cb -0.13 -4.06 0.24 0.00 -1.06 0.00 0.00 42.46 37.45 1poq s ILE 18 CO -0.08 0.15 0.87 0.00 -0.10 0.00 0.00 174.94 175.79 1poq s ALA 19 N 1.45 4.32 -0.67 9.38 0.00 0.69 -4.95 121.76 131.98 1poq s ALA 19 Ca 0.36 -3.63 -0.27 0.00 0.00 0.00 0.00 51.96 48.43 1poq s ALA 19 Cb -0.17 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 1poq s ALA 19 CO 0.15 -2.21 1.66 0.99 0.00 0.00 0.00 175.76 176.35 1poq s THR 20 N -0.73 3.49 -1.27 0.00 2.01 -1.26 -1.81 115.64 116.08 1poq s THR 20 Ca 0.25 0.24 -0.13 0.00 0.31 0.00 0.00 61.69 62.36 1poq s THR 20 Cb -0.11 -4.29 0.14 0.00 0.01 0.00 0.00 72.50 68.25 1poq s THR 20 CO -0.09 -1.25 1.67 -1.22 -0.69 0.00 0.00 174.62 173.04 1poq n TYR 21 N 11.58 4.29 -1.80 4.92 4.01 0.12 -4.85 117.16 135.43 1poq n TYR 21 Ca 0.15 -3.09 -0.40 0.00 -0.16 0.00 0.00 57.90 54.40 1poq n TYR 21 Cb 0.51 -2.24 -0.01 0.00 -0.31 0.00 0.00 39.34 37.28 1poq n TYR 21 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1poq n THR 22 N 4.65 4.77 -3.10 -0.72 -1.04 -1.25 -0.83 114.28 116.76 1poq n THR 22 Ca 0.41 -3.73 -0.33 0.00 -2.04 0.00 0.00 64.05 58.37 1poq n THR 22 Cb 0.41 -2.30 -0.06 0.00 -1.82 0.00 0.00 70.33 66.56 1poq n THR 22 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1poq s GLY 23 N 1.13 2.38 -0.44 3.41 0.00 -0.63 -4.80 107.32 108.36 1poq s GLY 23 Ca 0.57 0.10 -0.10 0.00 0.00 0.00 0.00 44.72 45.29 1poq s GLY 23 CO -0.07 0.33 0.29 -0.51 0.00 0.00 0.00 173.10 173.14 1poq s THR 24 N -1.95 4.31 0.49 0.90 -4.23 -1.26 -0.50 115.64 113.40 1poq s THR 24 Ca 0.54 -1.46 -0.22 0.00 -1.18 0.00 0.00 61.69 59.37 1poq s THR 24 Cb -0.11 -3.68 -0.07 0.00 1.34 0.00 0.00 72.50 69.99 1poq s THR 24 CO 0.17 -0.57 1.19 -0.51 -0.54 0.00 0.00 174.62 174.36 1poq s ILE 25 N 1.43 2.96 0.09 2.99 2.07 0.13 -4.78 121.20 126.09 1poq s ILE 25 Ca 0.04 0.70 -0.32 0.00 -1.41 0.00 0.00 60.65 59.66 1poq s ILE 25 Cb -0.24 -3.34 -0.14 0.00 0.13 0.00 0.00 42.46 38.87 1poq s ILE 25 CO 0.02 -0.03 1.61 -0.61 -1.91 0.00 0.00 174.94 174.01 1poq h GLN 26 N 1.81 -0.74 0.00 3.50 4.15 -1.88 -2.19 115.11 119.76 1poq h GLN 26 Ca -0.50 0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.97 1poq h GLN 26 Cb 1.26 0.17 0.00 0.00 0.21 0.00 0.00 27.48 29.12 1poq h GLN 26 CO 0.59 -0.50 0.00 0.41 -1.93 0.00 0.00 178.83 177.41 1poq n GLY 27 N -1.48 3.96 3.85 2.39 0.00 -1.26 -3.22 105.19 109.43 1poq n GLY 27 Ca -0.10 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 1poq n GLY 27 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1poq n LYS 28 N 0.00 -3.86 -3.27 1.61 0.00 0.16 -4.81 118.16 107.99 1poq n LYS 28 Ca 0.00 0.49 -0.10 0.00 0.00 0.00 0.00 58.31 58.70 1poq n LYS 28 Cb 0.00 -4.77 -0.01 0.00 0.00 0.00 0.00 35.03 30.25 1poq n LYS 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1poq n GLY 29 N -1.82 2.17 3.04 3.14 0.00 -0.71 -4.99 105.19 106.02 1poq n GLY 29 Ca -0.30 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.11 1poq n GLY 29 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1poq s GLU 30 N -2.49 0.19 0.03 1.61 2.02 -1.26 -0.78 118.70 118.02 1poq s GLU 30 Ca 0.19 0.25 0.01 0.00 0.02 0.00 0.00 54.97 55.44 1poq s GLU 30 Cb -0.01 0.07 -0.02 0.00 0.10 0.00 0.00 34.13 34.27 1poq s GLU 30 CO 0.14 -0.04 -0.05 0.14 0.02 0.00 0.00 175.26 175.48 1poq s VAL 31 N 0.20 0.26 -0.27 2.63 -7.23 -0.94 -3.64 120.40 111.41 1poq s VAL 31 Ca -0.01 -0.90 -0.08 0.00 -1.81 0.00 0.00 61.98 59.17 1poq s VAL 31 Cb -0.02 -0.37 -0.02 0.00 0.56 0.00 0.00 36.38 36.52 1poq s VAL 31 CO -0.01 -0.42 0.11 0.00 -0.31 0.00 0.00 175.10 174.48 1poq s ILE 33 N 1.63 1.58 0.00 0.00 -4.36 0.30 -3.79 121.20 116.56 1poq s ILE 33 Ca 0.06 -1.68 0.00 0.00 -0.26 0.00 0.00 60.65 58.77 1poq s ILE 33 Cb -0.16 -1.59 0.00 0.00 1.25 0.00 0.00 42.46 41.96 1poq s ILE 33 CO 0.05 -0.25 0.00 -0.38 0.24 0.00 0.00 174.94 174.60 1poq n ILE 34 N 0.71 0.00 -3.83 8.37 2.08 -0.32 -2.32 119.36 124.05 1poq n ILE 34 Ca -0.17 0.00 -0.36 0.00 0.56 0.00 0.00 62.75 62.78 1poq n ILE 34 Cb 0.56 0.00 -0.13 0.00 -0.75 0.00 0.00 39.64 39.32 1poq n ILE 34 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1poq s GLY 35 N -0.99 1.75 0.04 7.39 0.00 0.23 -3.59 107.32 112.15 1poq s GLY 35 Ca 0.00 -1.10 -0.14 0.00 0.00 0.00 0.00 44.72 43.49 1poq s GLY 35 CO 0.00 0.46 0.43 0.21 0.00 0.00 0.00 173.10 174.20 1poq s ASN 36 N 1.45 6.79 0.00 1.64 3.84 -0.74 -4.25 114.94 123.67 1poq s ASN 36 Ca 0.05 0.95 0.00 0.00 0.21 0.00 0.00 52.86 54.08 1poq s ASN 36 Cb -0.15 -2.24 0.00 0.00 -0.55 0.00 0.00 41.25 38.31 1poq s ASN 36 CO 0.02 0.27 0.00 0.29 -2.79 0.00 0.00 177.10 174.89 1poq n LYS 37 N 1.50 0.00 0.00 0.43 5.02 -1.26 -2.11 118.16 121.74 1poq n LYS 37 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1poq n LYS 37 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 1poq n LYS 37 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1poq n GLU 38 N 0.00 0.00 -2.49 1.97 4.71 -1.26 -1.81 120.64 121.76 1poq n GLU 38 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 56.87 1poq n GLU 38 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1poq n GLU 38 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1poq n GLY 39 N 0.00 5.92 1.52 0.62 0.00 -1.26 -4.68 105.19 107.30 1poq n GLY 39 Ca 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 46.02 43.28 1poq n GLY 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1poq n LYS 40 N -0.45 0.00 -2.66 1.61 3.00 -1.12 -5.11 118.16 113.43 1poq n LYS 40 Ca 0.39 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.66 1poq n LYS 40 Cb 0.58 -0.05 0.01 0.00 0.00 0.00 0.00 35.03 35.57 1poq n LYS 40 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1poq n THR 41 N -2.26-10.55 -3.74 3.15 -1.04 -0.75 -4.59 114.28 94.50 1poq n THR 41 Ca 0.00 1.15 -0.20 0.00 -2.04 0.00 0.00 64.05 62.96 1poq n THR 41 Cb 0.00 -6.85 -0.03 0.00 -1.82 0.00 0.00 70.33 61.63 1poq n THR 41 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1poq s ARG 42 N -2.06 2.91 0.15 -2.82 0.52 -0.90 0.19 118.95 116.94 1poq s ARG 42 Ca 0.14 -1.15 0.00 0.00 -0.52 0.00 0.00 55.73 54.20 1poq s ARG 42 Cb -0.04 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 32.81 1poq s ARG 42 CO 0.70 0.13 0.00 0.41 0.02 0.00 0.00 175.30 176.56 1poq n GLY 43 N -1.44 -0.13 0.00 -3.53 0.00 -1.24 -1.79 105.19 97.06 1poq n GLY 43 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 2.67 1.49 3.48 -0.02 0.00 -1.26 -4.59 105.19 106.97 1poq n GLY 44 Ca 0.00 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.12 3.21 0.00 1.61 2.02 -1.22 -4.70 118.70 119.50 1poq s GLU 45 Ca 0.00 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 54.39 1poq s GLU 45 Cb 0.00 -4.05 0.00 0.00 0.10 0.00 0.00 34.13 30.18 1poq s GLU 45 CO 0.00 -1.23 0.00 1.28 0.02 0.00 0.00 175.26 175.33 1poq n LEU 46 N 6.50 0.00 -4.62 1.80 7.99 -1.26 -4.80 117.00 122.62 1poq n LEU 46 Ca -0.03 0.00 -0.39 0.00 -0.01 0.00 0.00 56.01 55.58 1poq n LEU 46 Cb 0.47 0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.69 1poq n LEU 46 CO 0.56 0.00 0.05 -0.47 -1.51 0.00 0.00 177.39 176.02 1poq s TYR 47 N 0.00 3.27 -0.21 -1.77 5.04 -1.26 -3.43 117.35 118.98 1poq s TYR 47 Ca 0.00 0.42 -0.10 0.00 -2.44 0.00 0.00 57.07 54.95 1poq s TYR 47 Cb 0.00 -2.54 0.08 0.00 0.35 0.00 0.00 41.96 39.84 1poq s TYR 47 CO 0.00 -0.18 0.48 0.00 -1.34 0.00 0.00 175.55 174.51 1poq s ALA 48 N 1.90 -1.29 -0.20 3.97 0.00 -1.19 -1.15 121.76 123.80 1poq s ALA 48 Ca 0.15 1.74 -0.03 0.00 0.00 0.00 0.00 51.96 53.82 1poq s ALA 48 Cb -0.16 -1.18 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 1poq s ALA 48 CO 0.09 -0.46 -0.08 0.54 0.00 0.00 0.00 175.76 175.85 1poq s VAL 49 N 1.88 3.17 -0.25 0.00 0.11 -0.05 -1.00 120.40 124.26 1poq s VAL 49 Ca -0.07 -0.57 -0.13 0.00 -2.93 0.00 0.00 61.98 58.28 1poq s VAL 49 Cb -0.09 -2.41 -0.04 0.00 -1.53 0.00 0.00 36.38 32.30 1poq s VAL 49 CO -0.14 0.46 0.27 -0.22 -3.33 0.00 0.00 175.10 172.13 1poq s LEU 50 N 1.24 4.08 0.61 2.54 2.96 -0.74 0.27 118.68 129.64 1poq s LEU 50 Ca 0.03 0.21 -0.05 0.00 -0.22 0.00 0.00 54.13 54.10 1poq s LEU 50 Cb -0.14 -2.28 0.03 0.00 0.50 0.00 0.00 46.19 44.30 1poq s LEU 50 CO -0.03 -0.06 0.90 -1.00 -1.32 0.00 0.00 176.35 174.84 1poq s HIS 51 N 1.54 3.10 0.63 5.38 3.76 0.20 0.19 115.29 130.09 1poq s HIS 51 Ca 0.12 0.46 0.01 0.00 -0.15 0.00 0.00 55.06 55.49 1poq s HIS 51 Cb -0.15 -2.84 0.12 0.00 1.11 0.00 0.00 32.58 30.83 1poq s HIS 51 CO 0.08 -0.97 0.87 0.43 -0.85 0.00 0.00 174.74 174.31 1poq n SER 52 N -2.61 1.26 0.00 1.40 7.64 -1.26 -2.59 113.62 117.46 1poq n SER 52 Ca 0.06 -2.04 0.00 0.00 1.01 0.00 0.00 58.87 57.89 1poq n SER 52 Cb 0.59 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1poq n SER 52 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1poq n THR 53 N -2.64 0.00 0.00 0.44 -2.24 -1.11 -4.53 114.28 104.20 1poq n THR 53 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1poq n THR 53 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1poq n THR 53 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1poq n ASN 54 N 0.00 0.00 0.09 3.42 0.23 -1.26 -4.81 115.26 112.93 1poq n ASN 54 Ca 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 54.58 54.01 1poq n ASN 54 Cb 0.00 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.68 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 0.00 0.00 -2.94 3.53 2.07 -2.00 -3.38 116.25 113.53 1poq h VAL 55 Ca 0.00 -0.04 -0.69 0.00 0.82 0.00 0.00 66.70 66.79 1poq h VAL 55 Cb 0.00 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 29.58 1poq h VAL 55 CO 0.00 0.00 0.16 0.54 0.02 0.00 0.00 177.57 178.29 1poq s ASN 56 N -2.65 6.19 -0.44 0.57 4.22 -1.26 -4.92 114.94 116.65 1poq s ASN 56 Ca -0.04 -1.27 -0.06 0.00 -2.14 0.00 0.00 52.86 49.36 1poq s ASN 56 Cb 0.00 -2.32 -0.11 0.00 1.28 0.00 0.00 41.25 40.11 1poq s ASN 56 CO 0.11 -1.12 3.17 0.00 -2.04 0.00 0.00 177.10 177.22 1poq n ALA 57 N 6.50 6.57 -2.31 3.54 0.00 -1.26 -4.77 120.51 128.78 1poq n ALA 57 Ca -0.08 -2.61 -0.41 0.00 0.00 0.00 0.00 53.44 50.34 1poq n ALA 57 Cb 0.43 -2.41 -0.01 0.00 0.00 0.00 0.00 19.45 17.46 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 2.00 4.47 -3.75 0.00 -0.08 -1.26 -4.88 116.55 113.05 1poq n ASP 58 Ca 0.50 -2.88 -0.17 0.00 -1.51 0.00 0.00 54.79 50.74 1poq n ASP 58 Cb 0.67 -1.71 -0.17 0.00 2.34 0.00 0.00 41.12 42.25 1poq n ASP 58 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 1poq s MET 59 N 4.25 0.05 -0.42 -0.67 1.75 -1.26 0.57 119.30 123.57 1poq s MET 59 Ca 0.54 0.22 -0.18 0.00 -1.25 0.00 0.00 55.69 55.01 1poq s MET 59 Cb 0.06 -0.41 0.02 0.00 2.84 0.00 0.00 34.83 37.34 1poq s MET 59 CO 0.05 -0.22 0.51 0.99 -0.65 0.00 0.00 175.02 175.70 1poq s THR 60 N 1.43 5.00 -0.12 10.11 2.01 0.61 -4.57 115.64 130.11 1poq s THR 60 Ca -0.04 -0.16 -0.27 0.00 0.31 0.00 0.00 61.69 61.53 1poq s THR 60 Cb -0.13 -4.09 -0.02 0.00 0.01 0.00 0.00 72.50 68.27 1poq s THR 60 CO -0.03 -0.47 0.88 -0.22 -0.69 0.00 0.00 174.62 174.09 1poq s LEU 61 N 2.37 4.23 -0.03 4.42 2.96 -0.89 -1.83 118.68 129.92 1poq s LEU 61 Ca 0.16 1.32 0.05 0.00 -0.22 0.00 0.00 54.13 55.43 1poq s LEU 61 Cb -0.16 -3.33 -0.01 0.00 0.50 0.00 0.00 46.19 43.19 1poq s LEU 61 CO 0.15 -0.36 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.02 1poq s ILE 62 N 1.84 1.36 -0.21 6.68 1.09 -0.33 0.18 121.20 131.81 1poq s ILE 62 Ca 0.42 -0.71 -0.08 0.00 -1.10 0.00 0.00 60.65 59.18 1poq s ILE 62 Cb -0.18 -1.15 -0.04 0.00 -1.06 0.00 0.00 42.46 40.04 1poq s ILE 62 CO 0.16 0.39 0.09 -0.22 -0.10 0.00 0.00 174.94 175.26 1poq s LEU 63 N -0.20 3.83 0.07 2.97 0.20 0.21 -0.53 118.68 125.23 1poq s LEU 63 Ca 0.02 0.04 0.08 0.00 0.69 0.00 0.00 54.13 54.96 1poq s LEU 63 Cb -0.09 -2.00 -0.03 0.00 -0.43 0.00 0.00 46.19 43.65 1poq s LEU 63 CO 0.01 0.11 -0.21 -0.76 -0.29 0.00 0.00 176.35 175.20 1poq s LEU 64 N 0.78 2.22 -0.25 -0.68 1.43 0.14 -0.26 118.68 122.07 1poq s LEU 64 Ca 0.05 -0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 52.54 1poq s LEU 64 Cb -0.13 -0.96 0.12 0.00 0.03 0.00 0.00 46.19 45.24 1poq s LEU 64 CO 0.02 0.13 0.27 0.00 0.23 0.00 0.00 176.35 177.00 1poq s ARG 65 N -1.46 0.26 -0.21 1.70 1.70 -1.26 0.44 118.95 120.12 1poq s ARG 65 Ca 0.07 0.07 -0.02 0.00 -0.47 0.00 0.00 55.73 55.39 1poq s ARG 65 Cb -0.09 -0.90 0.06 0.00 -0.57 0.00 0.00 34.95 33.45 1poq s ARG 65 CO 0.03 -0.82 0.00 1.21 -1.08 0.00 0.00 175.30 174.64 1poq s ASN 66 N 2.36 3.22 0.00 -2.89 2.47 -1.26 -4.95 114.94 113.88 1poq s ASN 66 Ca 0.09 -0.93 0.00 0.00 0.42 0.00 0.00 52.86 52.43 1poq s ASN 66 Cb -0.15 -0.80 0.00 0.00 -1.45 0.00 0.00 41.25 38.85 1poq s ASN 66 CO -0.22 -0.28 0.08 0.55 -3.72 0.00 0.00 177.10 173.51 1poq n VAL 67 N 4.92 0.01 0.17 -5.21 3.14 -1.26 -4.71 118.33 115.38 1poq n VAL 67 Ca -0.10 -0.04 0.11 0.00 -2.96 0.00 0.00 64.34 61.35 1poq n VAL 67 Cb 0.46 1.85 0.10 0.00 -1.06 0.00 0.00 33.84 35.19 1poq n VAL 67 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1poq h GLY 68 N 0.00 0.00 -3.80 7.55 0.00 -1.97 -3.46 103.07 101.39 1poq h GLY 68 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1poq h GLY 68 CO 0.00 0.00 -0.61 -0.32 0.00 0.00 0.00 176.54 175.61 1poq s GLY 69 N -4.28 0.30 -1.42 4.60 0.00 -1.26 -5.06 107.32 100.20 1poq s GLY 69 Ca 0.04 -0.83 -0.09 0.00 0.00 0.00 0.00 44.72 43.83 1poq s GLY 69 CO 0.72 -0.95 2.37 0.70 0.00 0.00 0.00 173.10 175.94 1poq n ASN 70 N 0.58 6.66 -3.15 1.64 4.13 -1.26 -4.66 115.26 119.19 1poq n ASN 70 Ca -0.18 -2.93 0.06 0.00 1.68 0.00 0.00 54.58 53.21 1poq n ASN 70 Cb 0.59 -1.50 -0.02 0.00 -1.54 0.00 0.00 39.78 37.32 1poq n ASN 70 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1poq s GLY 71 N 1.49 -0.25 -0.07 7.41 0.00 -1.26 -5.12 107.32 109.52 1poq s GLY 71 Ca 0.53 2.96 -0.29 0.00 0.00 0.00 0.00 44.72 47.92 1poq s GLY 71 CO -0.06 4.01 2.08 -0.98 0.00 0.00 0.00 173.10 178.15 1poq s TRP 72 N 2.99 1.22 0.00 1.90 0.52 -1.26 -4.97 118.94 119.33 1poq s TRP 72 Ca -0.01 -0.06 0.00 0.00 0.02 0.00 0.00 56.10 56.05 1poq s TRP 72 Cb -0.07 -4.12 0.00 0.00 -1.15 0.00 0.00 33.47 28.13 1poq s TRP 72 CO -0.10 -4.99 0.00 0.41 0.02 0.00 0.00 176.95 172.29 1poq n GLY 73 N 5.05 1.24 3.83 0.98 0.00 -1.26 -4.98 105.19 110.06 1poq n GLY 73 Ca 0.24 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 1poq n GLY 73 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1poq s GLU 74 N 1.94 3.27 0.00 1.61 1.03 -1.26 -4.96 118.70 120.33 1poq s GLU 74 Ca 0.00 -0.33 0.00 0.00 0.03 0.00 0.00 54.97 54.67 1poq s GLU 74 Cb 0.00 -3.01 0.00 0.00 -0.80 0.00 0.00 34.13 30.32 1poq s GLU 74 CO 0.00 0.70 0.00 -0.89 -1.33 0.00 0.00 175.26 173.74 1poq n ILE 75 N 1.46 0.00 -3.95 1.83 2.08 -1.25 -4.99 119.36 114.53 1poq n ILE 75 Ca -0.15 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 62.81 1poq n ILE 75 Cb 0.53 -0.02 -0.06 0.00 -0.75 0.00 0.00 39.64 39.34 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 0.00 3.36 0.03 0.38 2.20 0.64 -4.95 119.74 121.40 1poq s LYS 76 Ca 0.00 -0.27 0.07 0.00 -0.36 0.00 0.00 55.97 55.41 1poq s LYS 76 Cb 0.00 -3.08 -0.02 0.00 -1.51 0.00 0.00 37.83 33.21 1poq s LYS 76 CO 0.00 0.72 -0.21 0.50 -0.36 0.00 0.00 175.35 175.99 1poq s ARG 77 N -1.46 1.51 0.05 4.03 3.52 -1.26 0.63 118.95 125.97 1poq s ARG 77 Ca 0.21 -0.90 -0.02 0.00 -0.13 0.00 0.00 55.73 54.88 1poq s ARG 77 Cb -0.12 -1.58 -0.03 0.00 -1.56 0.00 0.00 34.95 31.65 1poq s ARG 77 CO 0.11 0.41 -0.00 -0.80 -0.81 0.00 0.00 175.30 174.21 1poq s ASN 78 N -1.00 0.42 0.69 -2.12 -0.87 0.13 -4.95 114.94 107.24 1poq s ASN 78 Ca 0.08 -0.92 -0.02 0.00 -1.57 0.00 0.00 52.86 50.43 1poq s ASN 78 Cb -0.09 0.21 0.06 0.00 -0.02 0.00 0.00 41.25 41.41 1poq s ASN 78 CO 0.01 -0.60 0.36 -0.90 -2.57 0.00 0.00 177.10 173.41 1poq n ASP 79 N 0.19 0.28 -4.81 -1.22 5.75 -1.26 -2.10 116.55 113.38 1poq n ASP 79 Ca -0.15 -1.29 -0.34 0.00 -0.01 0.00 0.00 54.79 53.01 1poq n ASP 79 Cb 0.61 -0.25 -0.07 0.00 -1.03 0.00 0.00 41.12 40.38 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 -1.24 4.30 -1.30 2.12 -4.36 -1.26 -3.79 121.20 115.66 1poq s ILE 80 Ca 0.22 1.50 -0.07 0.00 -0.26 0.00 0.00 60.65 62.04 1poq s ILE 80 Cb -0.01 -3.64 0.01 0.00 1.25 0.00 0.00 42.46 40.07 1poq s ILE 80 CO 0.15 -0.25 1.13 -0.67 0.24 0.00 0.00 174.94 175.55 1poq n ASP 81 N -0.50 -5.43 -3.87 4.36 2.03 0.13 -4.95 116.55 108.32 1poq n ASP 81 Ca 0.06 -0.55 -0.11 0.00 0.52 0.00 0.00 54.79 54.72 1poq n ASP 81 Cb 0.53 -4.98 -0.10 0.00 -0.72 0.00 0.00 41.12 35.85 1poq n ASP 81 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1poq s LYS 82 N -6.10 0.46 0.02 -0.67 1.02 -0.95 -4.93 119.74 108.60 1poq s LYS 82 Ca 0.46 -0.37 -0.11 0.00 0.02 0.00 0.00 55.97 55.97 1poq s LYS 82 Cb -0.20 0.19 -0.05 0.00 -0.52 0.00 0.00 37.83 37.25 1poq s LYS 82 CO 0.72 -0.11 0.35 -1.25 -0.92 0.00 0.00 175.35 174.14 1poq s PRO 83 N -1.30 3.75 -0.03 -1.68 0.05 -1.26 -1.79 135.00 132.73 1poq s PRO 83 Ca -0.14 0.18 0.07 0.00 0.05 0.00 0.00 61.00 61.16 1poq s PRO 83 Cb -0.07 -3.10 -0.02 0.00 0.05 0.00 0.00 34.50 31.36 1poq s PRO 83 CO 0.01 0.64 -0.26 -0.48 0.05 0.00 0.00 177.00 176.97 1poq s LEU 84 N -1.53 2.06 -0.10 -3.56 0.05 -0.17 -4.94 118.68 110.49 1poq s LEU 84 Ca 0.27 -0.48 -0.00 0.00 0.05 0.00 0.00 54.13 53.97 1poq s LEU 84 Cb -0.14 -1.35 -0.02 0.00 -2.05 0.00 0.00 46.19 42.63 1poq s LEU 84 CO 0.15 0.29 -0.09 -0.54 -0.55 0.00 0.00 176.35 175.61 1poq s LYS 85 N -0.46 3.11 -0.39 1.48 1.02 -1.24 -3.20 119.74 120.06 1poq s LYS 85 Ca 0.05 -0.60 -0.16 0.00 0.02 0.00 0.00 55.97 55.29 1poq s LYS 85 Cb -0.11 -2.65 0.01 0.00 -0.52 0.00 0.00 37.83 34.55 1poq s LYS 85 CO 0.01 0.44 0.40 1.52 -0.92 0.00 0.00 175.35 176.79 1poq s TYR 86 N -0.21 3.19 0.00 3.18 -0.85 -1.22 -4.92 117.35 116.52 1poq s TYR 86 Ca 0.02 -0.24 0.00 0.00 -0.52 0.00 0.00 57.07 56.33 1poq s TYR 86 Cb -0.13 -2.78 0.00 0.00 0.38 0.00 0.00 41.96 39.43 1poq s TYR 86 CO 0.03 -0.58 0.00 -1.91 -1.52 0.00 0.00 175.55 171.57 1poq n GLU 87 N 5.48 0.00 -0.93 -3.49 2.13 -1.26 -4.84 120.64 117.73 1poq n GLU 87 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.74 1poq n GLU 87 Cb 0.48 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.19 1poq n GLU 87 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1poq n ASP 88 N 10.34 0.00 -0.65 4.31 -0.08 -1.26 -5.01 116.55 124.20 1poq n ASP 88 Ca 0.00 -0.87 0.04 0.00 -1.51 0.00 0.00 54.79 52.45 1poq n ASP 88 Cb 0.00 0.00 0.14 0.00 2.34 0.00 0.00 41.12 43.60 1poq n ASP 88 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1poq n TYR 89 N 0.00 0.48 0.12 -0.67 4.01 -1.26 -3.13 117.16 116.71 1poq n TYR 89 Ca 0.00 -0.21 0.01 0.00 -0.16 0.00 0.00 57.90 57.54 1poq n TYR 89 Cb 0.00 -0.06 -0.00 0.00 -0.31 0.00 0.00 39.34 38.97 1poq n TYR 89 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1poq h TYR 90 N 1.67 0.00 -6.24 -0.72 -1.99 -1.96 -3.48 116.97 104.24 1poq h TYR 90 Ca 0.00 0.00 -0.41 0.00 2.00 0.00 0.00 58.73 60.32 1poq h TYR 90 Cb 0.54 0.00 0.06 0.00 2.00 0.00 0.00 36.73 39.34 1poq h TYR 90 CO 0.25 0.55 -0.88 2.41 -0.00 0.00 0.00 178.16 180.49 1poq n THR 91 N -3.18 -5.82 0.09 -2.88 -1.04 -1.18 -4.90 114.28 95.37 1poq n THR 91 Ca 0.00 -0.78 -0.06 0.00 -2.04 0.00 0.00 64.05 61.17 1poq n THR 91 Cb 0.77 -4.32 0.02 0.00 -1.82 0.00 0.00 70.33 64.98 1poq n THR 91 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1poq h SER 92 N -1.54 0.14 0.00 8.00 0.02 -1.94 -3.44 113.55 114.78 1poq h SER 92 Ca -0.60 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 1poq h SER 92 Cb 1.33 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1poq h SER 92 CO 0.45 0.89 0.00 0.61 -1.14 0.00 0.00 176.83 177.65 1poq n GLY 93 N 0.77 1.02 0.00 -3.77 0.00 -1.26 -5.12 105.19 96.83 1poq n GLY 93 Ca -0.02 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1poq n GLY 93 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1poq n LEU 94 N 0.00 0.00 -4.86 0.99 -0.00 -1.26 -5.12 117.00 106.75 1poq n LEU 94 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.66 1poq n LEU 94 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 1poq n LEU 94 CO 0.00 0.00 0.15 -0.94 -0.00 0.00 0.00 177.39 176.60 1poq s SER 95 N 1.00 6.71 0.14 1.45 1.04 -1.26 -5.10 113.70 117.68 1poq s SER 95 Ca 0.00 0.91 0.04 0.00 0.48 0.00 0.00 55.95 57.38 1poq s SER 95 Cb 0.00 -2.22 -0.04 0.00 0.10 0.00 0.00 66.02 63.85 1poq s SER 95 CO 0.00 0.12 -0.09 0.26 0.98 0.00 0.00 173.24 174.51 1poq s TRP 96 N -1.47 1.20 0.04 5.02 0.52 -1.26 -4.67 118.94 118.32 1poq s TRP 96 Ca 0.36 -0.79 -0.11 0.00 0.02 0.00 0.00 56.10 55.58 1poq s TRP 96 Cb -0.14 -0.62 0.01 0.00 -1.15 0.00 0.00 33.47 31.56 1poq s TRP 96 CO 0.19 0.04 0.23 -1.50 0.02 0.00 0.00 176.95 175.93 1poq s ILE 97 N -3.39 0.10 -0.16 2.03 1.10 0.17 -4.98 121.20 116.07 1poq s ILE 97 Ca 0.16 -0.84 -0.07 0.00 -0.51 0.00 0.00 60.65 59.39 1poq s ILE 97 Cb 0.03 -0.95 -0.04 0.00 0.15 0.00 0.00 42.46 41.65 1poq s ILE 97 CO -0.00 -0.46 0.08 0.26 -2.11 0.00 0.00 174.94 172.70 1poq s TRP 98 N -2.65 3.32 -0.09 3.50 0.52 -0.98 0.27 118.94 122.83 1poq s TRP 98 Ca -0.04 0.20 0.04 0.00 0.02 0.00 0.00 56.10 56.32 1poq s TRP 98 Cb -0.01 -2.03 -0.00 0.00 -1.15 0.00 0.00 33.47 30.29 1poq s TRP 98 CO -0.04 0.31 -0.23 0.21 0.02 0.00 0.00 176.95 177.22 1poq s LYS 99 N -0.03 2.82 -0.38 4.98 2.20 0.32 -0.54 119.74 129.10 1poq s LYS 99 Ca 0.07 -0.83 -0.11 0.00 -0.36 0.00 0.00 55.97 54.74 1poq s LYS 99 Cb -0.12 -2.17 0.03 0.00 -1.51 0.00 0.00 37.83 34.06 1poq s LYS 99 CO 0.01 0.19 0.22 0.42 -0.36 0.00 0.00 175.35 175.83 1poq s ILE 100 N 0.30 4.64 -0.80 5.43 1.09 -0.52 -1.18 121.20 130.16 1poq s ILE 100 Ca -0.16 -0.87 -0.14 0.00 -1.10 0.00 0.00 60.65 58.37 1poq s ILE 100 Cb -0.17 -3.61 0.21 0.00 -1.06 0.00 0.00 42.46 37.83 1poq s ILE 100 CO 0.08 -0.27 0.74 -0.75 -0.10 0.00 0.00 174.94 174.64 1poq s LYS 101 N 1.56 3.53 -0.18 2.79 2.20 -0.76 -2.22 119.74 126.66 1poq s LYS 101 Ca 0.02 -2.40 -0.14 0.00 -0.36 0.00 0.00 55.97 53.09 1poq s LYS 101 Cb -0.19 -4.40 -0.04 0.00 -1.51 0.00 0.00 37.83 31.68 1poq s LYS 101 CO 0.07 -1.29 0.32 1.21 -0.36 0.00 0.00 175.35 175.30 1poq s ASN 102 N 2.25 6.43 -0.02 1.43 2.47 0.04 -0.29 114.94 127.26 1poq s ASN 102 Ca 0.17 0.50 0.10 0.00 0.42 0.00 0.00 52.86 54.05 1poq s ASN 102 Cb -0.12 -2.20 -0.23 0.00 -1.45 0.00 0.00 41.25 37.25 1poq s ASN 102 CO -0.08 0.04 0.77 0.78 -3.72 0.00 0.00 177.10 174.89 1poq h ASN 103 N 6.94 0.03 -2.21 -4.21 2.35 -0.15 -1.89 115.58 116.44 1poq h ASN 103 Ca -0.39 -0.06 -0.58 0.00 -0.55 0.00 0.00 56.30 54.71 1poq h ASN 103 Cb 1.16 -0.01 0.03 0.00 0.05 0.00 0.00 38.32 39.56 1poq h ASN 103 CO 0.74 1.05 1.05 -1.20 -1.65 0.00 0.00 177.43 177.42 1poq n SER 104 N -3.13 3.58 0.24 5.81 7.64 -1.19 -4.10 113.62 122.46 1poq n SER 104 Ca -0.14 0.99 0.15 0.00 1.01 0.00 0.00 58.87 60.88 1poq n SER 104 Cb 1.03 -1.44 0.51 0.00 -1.01 0.00 0.00 64.21 63.31 1poq n SER 104 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1poq h SER 105 N 8.51 0.00 -1.87 6.43 0.02 -1.89 0.47 113.55 125.22 1poq h SER 105 Ca -0.47 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.01 1poq h SER 105 Cb 1.25 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.85 1poq h SER 105 CO 0.93 0.00 -0.00 -0.70 -1.14 0.00 0.00 176.83 175.92 1poq s GLU 106 N -3.48 2.10 0.06 3.45 -6.30 -1.26 -4.18 118.70 109.09 1poq s GLU 106 Ca 0.04 -1.17 -0.31 0.00 -2.50 0.00 0.00 54.97 51.03 1poq s GLU 106 Cb 0.08 -2.47 -0.08 0.00 0.00 0.00 0.00 34.13 31.66 1poq s GLU 106 CO 0.57 -1.06 1.70 0.99 0.02 0.00 0.00 175.26 177.48 1poq s THR 107 N -2.89 3.04 -0.05 -1.70 2.01 -1.20 -3.99 115.64 110.87 1poq s THR 107 Ca 0.62 0.42 0.05 0.00 0.31 0.00 0.00 61.69 63.09 1poq s THR 107 Cb -0.07 -3.27 -0.00 0.00 0.01 0.00 0.00 72.50 69.17 1poq s THR 107 CO 0.41 -0.01 -0.19 -0.44 -0.69 0.00 0.00 174.62 173.70 1poq s SER 108 N 2.72 2.34 -0.11 3.53 0.01 -0.82 -4.96 113.70 116.41 1poq s SER 108 Ca 0.76 -0.39 -0.20 0.00 1.31 0.00 0.00 55.95 57.44 1poq s SER 108 Cb -0.40 -0.65 -0.04 0.00 0.21 0.00 0.00 66.02 65.14 1poq s SER 108 CO 0.33 0.17 0.55 0.21 0.41 0.00 0.00 173.24 174.91 1poq s ASN 109 N -0.00 6.75 -0.02 2.44 2.47 -1.26 0.18 114.94 125.50 1poq s ASN 109 Ca -0.04 0.90 0.07 0.00 0.42 0.00 0.00 52.86 54.22 1poq s ASN 109 Cb -0.12 -2.32 -0.02 0.00 -1.45 0.00 0.00 41.25 37.34 1poq s ASN 109 CO 0.02 -0.06 -0.24 -0.72 -3.72 0.00 0.00 177.10 172.38 1poq s TYR 110 N 0.81 2.38 -0.51 0.43 -0.85 0.35 -2.74 117.35 117.22 1poq s TYR 110 Ca 0.29 -0.40 0.01 0.00 -0.52 0.00 0.00 57.07 56.45 1poq s TYR 110 Cb -0.16 -1.51 0.13 0.00 0.38 0.00 0.00 41.96 40.80 1poq s TYR 110 CO 0.12 -0.00 0.28 0.45 -1.52 0.00 0.00 175.55 174.88 1poq s SER 111 N -0.65 4.81 -0.60 -0.18 0.15 -1.07 -1.60 113.70 114.56 1poq s SER 111 Ca 0.10 -2.69 -0.20 0.00 0.70 0.00 0.00 55.95 53.86 1poq s SER 111 Cb -0.10 -1.73 0.08 0.00 -1.71 0.00 0.00 66.02 62.56 1poq s SER 111 CO -0.01 -0.34 0.78 -0.22 1.20 0.00 0.00 173.24 174.65 1poq s LEU 112 N 0.16 4.96 -0.67 3.45 2.96 -0.01 0.59 118.68 130.12 1poq s LEU 112 Ca 0.15 -1.16 -0.23 0.00 -0.22 0.00 0.00 54.13 52.66 1poq s LEU 112 Cb -0.23 -2.39 0.07 0.00 0.50 0.00 0.00 46.19 44.14 1poq s LEU 112 CO -0.03 -1.18 1.00 -1.81 -1.32 0.00 0.00 176.35 173.01 1poq s ASP 113 N 3.45 6.17 -0.11 3.68 1.11 0.14 0.15 116.67 131.27 1poq s ASP 113 Ca 0.16 -0.92 -0.04 0.00 0.18 0.00 0.00 52.55 51.93 1poq s ASP 113 Cb -0.21 -2.44 -0.04 0.00 1.07 0.00 0.00 42.92 41.31 1poq s ASP 113 CO 0.09 -1.49 0.07 0.00 1.18 0.00 0.00 175.17 175.02 1poq s ALA 114 N 4.26 3.55 -0.72 5.23 0.00 -0.75 -0.87 121.76 132.46 1poq s ALA 114 Ca 0.24 -0.73 -0.20 0.00 0.00 0.00 0.00 51.96 51.27 1poq s ALA 114 Cb -0.16 -1.72 0.11 0.00 0.00 0.00 0.00 23.12 21.35 1poq s ALA 114 CO 0.11 0.58 0.92 0.99 0.00 0.00 0.00 175.76 178.37 1poq s THR 115 N -0.89 4.65 -0.15 0.00 2.01 -0.30 -0.22 115.64 120.74 1poq s THR 115 Ca 0.14 -1.01 -0.10 0.00 0.31 0.00 0.00 61.69 61.03 1poq s THR 115 Cb -0.12 -4.64 0.05 0.00 0.01 0.00 0.00 72.50 67.80 1poq s THR 115 CO 0.03 -1.35 0.37 0.54 -0.69 0.00 0.00 174.62 173.52 1poq s VAL 116 N 3.06 -0.02 -0.02 3.82 0.11 -1.11 -3.43 120.40 122.81 1poq s VAL 116 Ca 0.22 0.07 -0.19 0.00 -2.93 0.00 0.00 61.98 59.14 1poq s VAL 116 Cb -0.15 -0.55 -0.11 0.00 -1.53 0.00 0.00 36.38 34.04 1poq s VAL 116 CO 0.02 0.03 0.82 -0.74 -3.33 0.00 0.00 175.10 171.90 1poq h HIS 117 N 6.57 -0.56 -2.35 1.54 2.76 -1.94 -3.43 115.15 117.74 1poq h HIS 117 Ca -0.34 -0.01 0.18 0.00 -2.20 0.00 0.00 60.37 58.00 1poq h HIS 117 Cb 1.18 0.19 -0.08 0.00 1.55 0.00 0.00 27.41 30.25 1poq h HIS 117 CO 0.32 -0.30 0.49 0.16 -1.30 0.00 0.00 177.93 177.30 1poq s ASP 118 N -4.88 -0.17 0.00 3.26 1.47 -1.26 -4.84 116.67 110.25 1poq s ASP 118 Ca -0.10 -0.42 0.00 0.00 1.18 0.00 0.00 52.55 53.20 1poq s ASP 118 Cb 0.01 0.49 0.00 0.00 -0.34 0.00 0.00 42.92 43.08 1poq s ASP 118 CO 0.33 -0.91 0.00 -0.67 0.68 0.00 0.00 175.17 174.61 1poq n ASP 119 N -0.50 0.00 0.00 2.11 2.03 0.13 -4.55 116.55 115.76 1poq n ASP 119 Ca -0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 1poq n ASP 119 Cb 0.61 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.01 1poq n ASP 119 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1poq n LYS 120 N 0.00 0.00 -0.81 -0.67 4.01 -1.26 -5.01 118.16 114.42 1poq n LYS 120 Ca 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.77 1poq n LYS 120 Cb 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.49 1poq n LYS 120 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1poq n GLU 121 N 0.00 0.00 0.05 1.97 0.28 -1.26 -4.95 120.64 116.73 1poq n GLU 121 Ca 0.00 -0.69 -0.13 0.00 -0.16 0.00 0.00 57.16 56.18 1poq n GLU 121 Cb 0.00 0.19 -0.09 0.00 1.43 0.00 0.00 31.44 32.97 1poq n GLU 121 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 1poq h ASP 122 N 0.08 -0.14 -3.00 -1.84 1.82 -1.97 -3.48 116.42 107.90 1poq h ASP 122 Ca -0.28 -0.36 -0.01 0.00 -0.39 0.00 0.00 57.03 55.99 1poq h ASP 122 Cb 1.29 0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.33 1poq h ASP 122 CO -0.12 0.32 -0.37 -1.54 -1.61 0.00 0.00 179.24 175.92 1poq n SER 123 N -4.95 -2.31 -4.59 2.28 3.41 -1.26 -4.96 113.62 101.25 1poq n SER 123 Ca -0.09 0.12 -0.25 0.00 -0.26 0.00 0.00 58.87 58.40 1poq n SER 123 Cb 0.25 -0.56 -0.09 0.00 -0.26 0.00 0.00 64.21 63.55 1poq n SER 123 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1poq s ASP 124 N -0.37 4.28 0.00 4.04 -1.08 -1.26 -4.70 116.67 117.57 1poq s ASP 124 Ca 0.01 -0.67 0.00 0.00 -0.52 0.00 0.00 52.55 51.38 1poq s ASP 124 Cb -0.00 -0.71 0.00 0.00 -1.46 0.00 0.00 42.92 40.75 1poq s ASP 124 CO 0.03 0.05 0.00 0.55 0.52 0.00 0.00 175.17 176.33 1poq n VAL 125 N -0.42 0.00 -2.00 1.11 3.14 -1.25 -0.60 118.33 118.31 1poq n VAL 125 Ca -0.08 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.30 1poq n VAL 125 Cb 0.57 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.35 1poq n VAL 125 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1poq n LEU 126 N -0.57 -0.00 -0.04 6.55 4.77 -1.26 -4.75 117.00 121.69 1poq n LEU 126 Ca 0.00 -1.02 -0.02 0.00 -0.03 0.00 0.00 56.01 54.95 1poq n LEU 126 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1poq n LEU 126 CO 0.00 0.64 -0.11 0.74 -1.33 0.00 0.00 177.39 177.32 1poq h THR 127 N 5.99 0.00 -0.02 -5.08 2.02 -1.91 -3.45 112.91 110.45 1poq h THR 127 Ca -0.01 -0.62 -0.17 0.00 0.77 0.00 0.00 66.41 66.38 1poq h THR 127 Cb 1.21 0.00 -0.29 0.00 -1.74 0.00 0.00 68.15 67.32 1poq h THR 127 CO -0.00 0.00 -0.76 2.29 0.37 0.00 0.00 175.52 177.42 1poq n LYS 128 N -3.73 0.14 -2.90 6.66 2.85 -1.26 -4.98 118.16 114.94 1poq n LYS 128 Ca -0.02 -1.72 -0.25 0.00 -1.05 0.00 0.00 58.31 55.27 1poq n LYS 128 Cb 0.09 0.10 -0.03 0.00 -0.65 0.00 0.00 35.03 34.53 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 -0.21 3.07 0.00 0.00 -0.04 -1.26 -1.05 135.00 135.51 1poq n PRO 130 Ca 0.31 -3.16 0.00 0.00 -0.04 0.00 0.00 63.50 60.61 1poq n PRO 130 Cb 0.47 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1poq n PRO 130 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74