#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 4.76 0.00 8.89 1.01 -1.26 -4.95 121.20 129.65 1poq s ILE 15 Ca 0.00 -0.17 -0.25 0.00 0.00 0.00 0.00 60.65 60.23 1poq s ILE 15 Cb 0.00 -4.32 -0.18 0.00 0.01 0.00 0.00 42.46 37.96 1poq s ILE 15 CO 0.00 -0.81 1.33 -0.65 0.00 0.00 0.00 174.94 174.80 1poq h PRO 16 N 9.03 -0.11 -4.45 2.79 0.11 -2.07 -3.40 132.00 133.90 1poq h PRO 16 Ca -0.27 0.01 -0.69 0.00 0.11 0.00 0.00 66.00 65.16 1poq h PRO 16 Cb 1.09 0.02 -0.35 0.00 0.11 0.00 0.00 31.00 31.88 1poq h PRO 16 CO 0.97 0.25 -0.55 1.21 -0.21 0.00 0.00 178.00 179.67 1poq s ASN 17 N -5.44 5.23 -0.05 -2.05 2.47 -1.26 -5.05 114.94 108.79 1poq s ASN 17 Ca -0.15 -2.07 0.01 0.00 0.42 0.00 0.00 52.86 51.07 1poq s ASN 17 Cb 0.02 -1.82 0.02 0.00 -1.45 0.00 0.00 41.25 38.02 1poq s ASN 17 CO 0.63 -0.53 -0.07 -0.51 -3.72 0.00 0.00 177.10 172.91 1poq s ILE 18 N 1.08 0.71 -1.11 -5.21 2.07 -1.26 -4.92 121.20 112.56 1poq s ILE 18 Ca 0.09 -0.22 -0.22 0.00 -1.41 0.00 0.00 60.65 58.89 1poq s ILE 18 Cb -0.23 -0.71 0.00 0.00 0.13 0.00 0.00 42.46 41.65 1poq s ILE 18 CO -0.04 0.27 1.76 0.00 -1.91 0.00 0.00 174.94 175.01 1poq s ALA 19 N 0.92 2.43 -0.41 1.50 0.00 -0.12 -4.88 121.76 121.20 1poq s ALA 19 Ca -0.11 -2.26 -0.19 0.00 0.00 0.00 0.00 51.96 49.40 1poq s ALA 19 Cb -0.15 -4.60 0.02 0.00 0.00 0.00 0.00 23.12 18.39 1poq s ALA 19 CO 0.01 -4.18 0.57 -0.08 0.00 0.00 0.00 175.76 172.07 1poq s THR 20 N 7.34 4.93 -1.21 0.00 -1.32 -1.26 -0.63 115.64 123.49 1poq s THR 20 Ca 0.59 0.06 -0.13 0.00 -1.21 0.00 0.00 61.69 61.00 1poq s THR 20 Cb -0.01 -4.11 0.18 0.00 -1.51 0.00 0.00 72.50 67.05 1poq s THR 20 CO 0.03 -0.47 1.46 -1.22 -2.21 0.00 0.00 174.62 172.21 1poq n TYR 21 N 5.99 4.73 -2.67 9.09 4.01 0.22 -4.88 117.16 133.64 1poq n TYR 21 Ca -0.04 -3.33 -0.43 0.00 -0.16 0.00 0.00 57.90 53.94 1poq n TYR 21 Cb 0.48 -2.11 -0.00 0.00 -0.31 0.00 0.00 39.34 37.40 1poq n TYR 21 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1poq s THR 22 N 1.14 4.35 0.41 -0.72 2.01 -1.26 -2.28 115.64 119.29 1poq s THR 22 Ca 0.41 -2.08 0.07 0.00 0.31 0.00 0.00 61.69 60.41 1poq s THR 22 Cb -0.02 -5.12 -0.08 0.00 0.01 0.00 0.00 72.50 67.29 1poq s THR 22 CO -0.00 -1.92 0.01 -0.83 -0.69 0.00 0.00 174.62 171.19 1poq s GLY 23 N 3.89 2.49 -0.06 4.40 0.00 -0.67 -4.92 107.32 112.46 1poq s GLY 23 Ca 0.51 -2.27 -0.14 0.00 0.00 0.00 0.00 44.72 42.81 1poq s GLY 23 CO 0.06 -2.08 0.38 -0.51 0.00 0.00 0.00 173.10 170.94 1poq s THR 24 N -2.75 5.14 0.12 0.90 -4.23 -1.26 -0.60 115.64 112.96 1poq s THR 24 Ca 0.35 0.75 0.07 0.00 -1.18 0.00 0.00 61.69 61.68 1poq s THR 24 Cb 0.10 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.21 1poq s THR 24 CO 0.18 0.51 -0.08 -0.51 -0.54 0.00 0.00 174.62 174.18 1poq s ILE 25 N -0.53 3.47 0.46 2.99 -1.16 0.20 -4.95 121.20 121.68 1poq s ILE 25 Ca 0.22 -1.29 -0.23 0.00 -0.51 0.00 0.00 60.65 58.85 1poq s ILE 25 Cb -0.15 -2.65 -0.07 0.00 0.61 0.00 0.00 42.46 40.19 1poq s ILE 25 CO 0.10 0.07 1.15 -1.10 -2.81 0.00 0.00 174.94 172.35 1poq s GLN 26 N -2.36 3.78 0.07 3.50 -1.52 -1.26 -1.96 119.66 119.92 1poq s GLN 26 Ca 0.23 1.74 -0.31 0.00 -1.95 0.00 0.00 55.36 55.07 1poq s GLN 26 Cb -0.11 -2.40 -0.07 0.00 -0.22 0.00 0.00 33.01 30.21 1poq s GLN 26 CO 0.15 -0.52 1.43 0.20 -0.25 0.00 0.00 175.29 176.30 1poq s GLY 27 N -1.41 1.88 -0.89 3.09 0.00 -1.24 -3.51 107.32 105.24 1poq s GLY 27 Ca 0.63 1.06 -0.05 0.00 0.00 0.00 0.00 44.72 46.37 1poq s GLY 27 CO 0.33 2.47 0.76 1.17 0.00 0.00 0.00 173.10 177.83 1poq n LYS 28 N 4.60 -1.56 -3.83 2.90 3.00 0.20 -4.80 118.16 118.67 1poq n LYS 28 Ca 0.13 1.08 -0.06 0.00 -0.00 0.00 0.00 58.31 59.45 1poq n LYS 28 Cb 0.42 -5.10 0.01 0.00 0.00 0.00 0.00 35.03 30.36 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 -3.17 0.12 -0.04 3.14 0.00 -1.23 -5.02 107.32 101.12 1poq s GLY 29 Ca 0.19 -0.43 -0.01 0.00 0.00 0.00 0.00 44.72 44.48 1poq s GLY 29 CO 0.78 0.34 0.07 -0.54 0.00 0.00 0.00 173.10 173.76 1poq s GLU 30 N -2.80 0.01 0.29 2.90 2.02 -1.25 -1.40 118.70 118.46 1poq s GLU 30 Ca 0.15 0.26 0.09 0.00 0.02 0.00 0.00 54.97 55.49 1poq s GLU 30 Cb -0.04 -0.22 -0.04 0.00 0.10 0.00 0.00 34.13 33.92 1poq s GLU 30 CO 0.08 -0.17 0.06 0.14 0.02 0.00 0.00 175.26 175.39 1poq s VAL 31 N 1.11 3.40 -0.32 2.63 -7.23 -0.98 -3.02 120.40 115.99 1poq s VAL 31 Ca -0.09 -1.80 -0.03 0.00 -1.81 0.00 0.00 61.98 58.25 1poq s VAL 31 Cb -0.12 -2.94 0.06 0.00 0.56 0.00 0.00 36.38 33.94 1poq s VAL 31 CO -0.04 -0.31 0.05 0.00 -0.31 0.00 0.00 175.10 174.48 1poq s ILE 33 N 1.27 4.86 -0.25 0.00 -1.09 -0.65 -4.92 121.20 120.43 1poq s ILE 33 Ca -0.03 -1.35 -0.21 0.00 -2.23 0.00 0.00 60.65 56.83 1poq s ILE 33 Cb -0.20 -4.01 -0.02 0.00 -1.58 0.00 0.00 42.46 36.65 1poq s ILE 33 CO -0.01 -0.67 0.67 0.27 -1.23 0.00 0.00 174.94 173.98 1poq s ILE 34 N 1.54 4.95 0.00 2.92 -4.36 -1.26 -0.10 121.20 124.89 1poq s ILE 34 Ca 0.04 1.23 0.00 0.00 -0.26 0.00 0.00 60.65 61.66 1poq s ILE 34 Cb -0.26 -3.97 0.00 0.00 1.25 0.00 0.00 42.46 39.48 1poq s ILE 34 CO 0.04 0.01 0.00 0.61 0.24 0.00 0.00 174.94 175.83 1poq n GLY 35 N 4.07 0.67 3.82 6.27 0.00 -1.26 -4.06 105.19 114.71 1poq n GLY 35 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1poq n GLY 35 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1poq s ASN 36 N -0.15 5.77 -0.18 1.61 3.84 -1.26 -4.91 114.94 119.65 1poq s ASN 36 Ca 0.00 0.06 0.01 0.00 0.21 0.00 0.00 52.86 53.14 1poq s ASN 36 Cb 0.00 -1.62 -0.12 0.00 -0.55 0.00 0.00 41.25 38.97 1poq s ASN 36 CO 0.00 0.16 -0.16 2.29 -2.79 0.00 0.00 177.10 176.60 1poq n LYS 37 N 0.35 0.45 -3.65 0.43 -0.00 -1.26 -4.51 118.16 109.96 1poq n LYS 37 Ca -0.08 0.11 -0.05 0.00 -0.00 0.00 0.00 58.31 58.29 1poq n LYS 37 Cb 0.52 -1.36 -0.07 0.00 -0.00 0.00 0.00 35.03 34.12 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 -2.36 0.58 -0.06 -1.58 2.12 -1.26 -4.73 118.70 111.41 1poq s GLU 38 Ca -0.24 1.24 -0.05 0.00 0.36 0.00 0.00 54.97 56.28 1poq s GLU 38 Cb 0.06 0.42 -0.02 0.00 0.26 0.00 0.00 34.13 34.85 1poq s GLU 38 CO 0.42 -0.18 -0.09 0.41 -0.54 0.00 0.00 175.26 175.27 1poq n GLY 39 N 4.85 -0.67 2.65 -1.50 0.00 -1.26 -4.92 105.19 104.34 1poq n GLY 39 Ca -0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.26 -4.27 -2.67 1.61 3.00 -1.26 -4.06 118.16 107.25 1poq n LYS 40 Ca -0.04 3.26 -0.21 0.00 -0.00 0.00 0.00 58.31 61.33 1poq n LYS 40 Cb 0.13 -5.17 0.01 0.00 0.00 0.00 0.00 35.03 30.00 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 1.40 -1.30 -3.83 3.15 -1.04 -1.26 -4.95 114.28 106.46 1poq n THR 41 Ca -0.29 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.65 1poq n THR 41 Cb 0.45 -2.95 -0.00 0.00 -1.82 0.00 0.00 70.33 66.01 1poq n THR 41 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1poq s ARG 42 N -5.33 1.81 -0.15 -2.82 3.52 -1.26 -5.13 118.95 109.60 1poq s ARG 42 Ca 0.13 -1.08 -0.29 0.00 -0.13 0.00 0.00 55.73 54.35 1poq s ARG 42 Cb -0.06 0.57 -0.01 0.00 -1.56 0.00 0.00 34.95 33.89 1poq s ARG 42 CO 0.16 -0.84 1.09 0.20 -0.81 0.00 0.00 175.30 175.10 1poq s GLY 43 N -3.01 1.96 0.00 8.12 0.00 -1.26 -4.69 107.32 108.43 1poq s GLY 43 Ca 0.14 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.21 1poq s GLY 43 CO 0.08 2.16 0.00 0.61 0.00 0.00 0.00 173.10 175.95 1poq n GLY 44 N 3.31 1.74 7.00 0.20 0.00 -1.26 -4.22 105.19 111.96 1poq n GLY 44 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1poq n GLY 44 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1poq n GLU 45 N 0.00 0.00 -3.34 1.61 4.71 -1.26 -4.07 120.64 118.28 1poq n GLU 45 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.02 1poq n GLU 45 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 30.36 1poq n GLU 45 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1poq s LEU 46 N 0.00 -0.50 -0.11 -4.62 1.02 -1.26 -4.70 118.68 108.51 1poq s LEU 46 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 54.13 53.41 1poq s LEU 46 Cb 0.00 0.83 0.02 0.00 0.02 0.00 0.00 46.19 47.06 1poq s LEU 46 CO 0.00 -0.34 -0.09 -0.47 0.02 0.00 0.00 176.35 175.46 1poq s TYR 47 N 2.26 1.54 -0.19 0.29 5.04 -1.26 -3.28 117.35 121.76 1poq s TYR 47 Ca 0.11 -0.74 -0.17 0.00 -2.44 0.00 0.00 57.07 53.83 1poq s TYR 47 Cb -0.13 -1.23 0.05 0.00 0.35 0.00 0.00 41.96 41.00 1poq s TYR 47 CO -0.26 -0.47 0.50 0.00 -1.34 0.00 0.00 175.55 173.98 1poq s ALA 48 N 1.44 -1.25 -0.12 3.97 0.00 -1.10 -2.13 121.76 122.56 1poq s ALA 48 Ca 0.00 1.45 -0.03 0.00 0.00 0.00 0.00 51.96 53.38 1poq s ALA 48 Cb -0.13 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 1poq s ALA 48 CO -0.06 -0.24 -0.01 0.54 0.00 0.00 0.00 175.76 175.99 1poq s VAL 49 N 0.35 4.15 -0.12 0.00 0.11 0.05 -0.10 120.40 124.83 1poq s VAL 49 Ca -0.01 -0.28 -0.02 0.00 -2.93 0.00 0.00 61.98 58.74 1poq s VAL 49 Cb -0.04 -2.79 -0.03 0.00 -1.53 0.00 0.00 36.38 32.00 1poq s VAL 49 CO -0.00 0.55 -0.03 -0.22 -3.33 0.00 0.00 175.10 172.06 1poq s LEU 50 N -0.26 3.31 -0.27 2.54 0.20 -0.95 0.03 118.68 123.28 1poq s LEU 50 Ca 0.05 -0.04 -0.03 0.00 0.69 0.00 0.00 54.13 54.80 1poq s LEU 50 Cb -0.12 -1.77 0.02 0.00 -0.43 0.00 0.00 46.19 43.89 1poq s LEU 50 CO 0.02 0.26 -0.01 -1.00 -0.29 0.00 0.00 176.35 175.33 1poq s HIS 51 N -0.16 3.12 -1.14 5.38 3.76 -0.61 -2.02 115.29 123.62 1poq s HIS 51 Ca 0.03 -1.40 -0.18 0.00 -0.15 0.00 0.00 55.06 53.36 1poq s HIS 51 Cb -0.13 -2.13 0.10 0.00 1.11 0.00 0.00 32.58 31.54 1poq s HIS 51 CO 0.02 -0.69 1.47 -1.12 -0.85 0.00 0.00 174.74 173.58 1poq s SER 52 N 1.37 6.79 -1.34 1.40 0.01 -0.85 -1.44 113.70 119.65 1poq s SER 52 Ca 0.00 -2.30 -0.09 0.00 1.31 0.00 0.00 55.95 54.87 1poq s SER 52 Cb -0.17 -2.49 0.12 0.00 0.21 0.00 0.00 66.02 63.69 1poq s SER 52 CO -0.02 -1.11 2.09 0.35 0.41 0.00 0.00 173.24 174.97 1poq n THR 53 N 5.85 4.39 -3.89 1.44 -2.24 -1.19 -4.66 114.28 113.98 1poq n THR 53 Ca 0.37 -4.07 -0.08 0.00 -2.27 0.00 0.00 64.05 58.00 1poq n THR 53 Cb 0.47 -2.36 -0.02 0.00 -2.10 0.00 0.00 70.33 66.33 1poq n THR 53 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1poq s ASN 54 N 1.17 -0.09 0.00 3.42 4.22 -1.26 -4.60 114.94 117.81 1poq s ASN 54 Ca 0.45 -0.86 0.00 0.00 -2.14 0.00 0.00 52.86 50.31 1poq s ASN 54 Cb 0.13 0.73 0.00 0.00 1.28 0.00 0.00 41.25 43.38 1poq s ASN 54 CO -0.03 -1.39 0.78 1.33 -2.04 0.00 0.00 177.10 175.75 1poq n VAL 55 N -0.47 0.00 -2.02 3.54 0.24 -1.26 -3.43 118.33 114.93 1poq n VAL 55 Ca -0.04 1.28 -0.42 0.00 -2.04 0.00 0.00 64.34 63.11 1poq n VAL 55 Cb 0.60 -1.97 0.00 0.00 -1.47 0.00 0.00 33.84 31.00 1poq n VAL 55 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1poq n ASN 56 N -1.83 4.26 -3.32 -1.34 5.15 -1.26 -4.83 115.26 112.09 1poq n ASN 56 Ca 0.00 -2.88 -0.36 0.00 -0.60 0.00 0.00 54.58 50.74 1poq n ASN 56 Cb 0.00 -1.68 -0.03 0.00 -0.53 0.00 0.00 39.78 37.55 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 6.64 6.87 -2.76 5.20 0.00 -1.22 -4.55 120.51 130.69 1poq n ALA 57 Ca 0.50 -3.27 -0.27 0.00 0.00 0.00 0.00 53.44 50.40 1poq n ALA 57 Cb 0.41 -3.33 -0.02 0.00 0.00 0.00 0.00 19.45 16.51 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 3.92 4.64 -4.77 0.00 2.03 -1.26 -4.90 116.55 116.21 1poq n ASP 58 Ca 0.70 -3.70 -0.22 0.00 0.52 0.00 0.00 54.79 52.09 1poq n ASP 58 Cb 0.23 -0.54 -0.05 0.00 -0.72 0.00 0.00 41.12 40.03 1poq n ASP 58 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 1poq s MET 59 N -3.52 2.62 -0.04 -0.67 1.75 -1.26 -3.84 119.30 114.35 1poq s MET 59 Ca 0.49 -1.28 -0.01 0.00 -1.25 0.00 0.00 55.69 53.63 1poq s MET 59 Cb 0.32 -2.37 0.03 0.00 2.84 0.00 0.00 34.83 35.65 1poq s MET 59 CO -0.16 0.28 0.06 0.95 -0.65 0.00 0.00 175.02 175.50 1poq s THR 60 N -2.27 -0.09 0.14 10.11 -4.23 -1.00 -3.70 115.64 114.60 1poq s THR 60 Ca 0.35 0.31 -0.27 0.00 -1.18 0.00 0.00 61.69 60.90 1poq s THR 60 Cb -0.06 -0.14 -0.07 0.00 1.34 0.00 0.00 72.50 73.57 1poq s THR 60 CO 0.23 0.13 0.83 -1.48 -0.54 0.00 0.00 174.62 173.79 1poq s LEU 61 N 1.60 4.56 -0.11 4.79 0.05 -1.03 -2.05 118.68 126.48 1poq s LEU 61 Ca -0.03 1.67 0.01 0.00 0.05 0.00 0.00 54.13 55.83 1poq s LEU 61 Cb -0.12 -3.37 0.02 0.00 -2.05 0.00 0.00 46.19 40.66 1poq s LEU 61 CO -0.03 0.12 -0.13 -0.51 -0.55 0.00 0.00 176.35 175.25 1poq s ILE 62 N -0.75 1.36 -0.60 1.48 2.07 0.12 -0.19 121.20 124.69 1poq s ILE 62 Ca 0.39 -0.53 -0.24 0.00 -1.41 0.00 0.00 60.65 58.85 1poq s ILE 62 Cb -0.23 -1.28 0.05 0.00 0.13 0.00 0.00 42.46 41.13 1poq s ILE 62 CO 0.27 0.42 0.98 -0.22 -1.91 0.00 0.00 174.94 174.48 1poq s LEU 63 N 1.25 4.10 0.12 8.50 0.20 0.64 -1.17 118.68 132.33 1poq s LEU 63 Ca -0.02 -0.57 0.04 0.00 0.69 0.00 0.00 54.13 54.27 1poq s LEU 63 Cb -0.14 -2.67 -0.04 0.00 -0.43 0.00 0.00 46.19 42.91 1poq s LEU 63 CO -0.05 -1.36 -0.09 -0.22 -0.29 0.00 0.00 176.35 174.34 1poq s LEU 64 N 4.17 2.50 -0.24 -0.68 2.96 -1.09 -2.57 118.68 123.73 1poq s LEU 64 Ca 0.28 -0.97 -0.03 0.00 -0.22 0.00 0.00 54.13 53.19 1poq s LEU 64 Cb -0.13 -0.27 0.10 0.00 0.50 0.00 0.00 46.19 46.39 1poq s LEU 64 CO 0.16 -0.35 0.22 0.00 -1.32 0.00 0.00 176.35 175.06 1poq s ARG 65 N -3.57 0.22 0.02 1.98 1.04 -1.26 -0.61 118.95 116.77 1poq s ARG 65 Ca 0.13 -0.03 0.03 0.00 -1.04 0.00 0.00 55.73 54.82 1poq s ARG 65 Cb 0.02 -1.09 -0.02 0.00 -2.04 0.00 0.00 34.95 31.82 1poq s ARG 65 CO -0.01 -0.82 -0.10 0.54 -0.04 0.00 0.00 175.30 174.88 1poq s ASN 66 N 2.29 1.11 -0.28 -2.89 4.22 -1.26 -5.03 114.94 113.09 1poq s ASN 66 Ca 0.08 -0.37 -0.05 0.00 -2.14 0.00 0.00 52.86 50.38 1poq s ASN 66 Cb -0.15 -0.06 0.16 0.00 1.28 0.00 0.00 41.25 42.48 1poq s ASN 66 CO -0.22 -0.02 0.57 0.54 -2.04 0.00 0.00 177.10 175.94 1poq s VAL 67 N -0.77 -0.92 0.00 3.54 0.11 -1.26 -4.92 120.40 116.18 1poq s VAL 67 Ca -0.02 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1poq s VAL 67 Cb -0.07 -0.95 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 1poq s VAL 67 CO 0.00 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1poq n GLY 68 N 5.43 1.23 0.00 6.54 0.00 -1.26 -5.13 105.19 112.00 1poq n GLY 68 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.07 4.04 0.56 -0.02 0.00 -1.26 -5.07 105.19 103.37 1poq n GLY 69 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1poq n GLY 69 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1poq n ASN 70 N 0.00 0.06 0.00 1.61 6.94 -1.26 -5.11 115.26 117.50 1poq n ASN 70 Ca 0.00 -1.95 0.00 0.00 -0.02 0.00 0.00 54.58 52.61 1poq n ASN 70 Cb 0.00 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.23 1poq n ASN 70 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1poq n GLY 71 N 0.03 -0.56 2.83 4.83 0.00 -1.26 -5.11 105.19 105.94 1poq n GLY 71 Ca 0.00 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.55 0.83 0.53 1.61 0.52 -1.26 -4.90 118.94 113.72 1poq s TRP 72 Ca 0.00 -0.28 -0.06 0.00 0.02 0.00 0.00 56.10 55.78 1poq s TRP 72 Cb 0.00 -0.84 0.12 0.00 -1.15 0.00 0.00 33.47 31.60 1poq s TRP 72 CO 0.00 -0.33 0.73 0.41 0.02 0.00 0.00 176.95 177.78 1poq n GLY 73 N 4.83 -0.60 3.71 0.98 0.00 -1.26 -5.08 105.19 107.77 1poq n GLY 73 Ca -0.12 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 43.74 1poq n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1poq s GLU 74 N -4.48 3.65 0.00 1.61 0.41 -1.26 -4.88 118.70 113.75 1poq s GLU 74 Ca 0.43 -0.30 0.00 0.00 -0.41 0.00 0.00 54.97 54.69 1poq s GLU 74 Cb -0.02 -3.13 0.00 0.00 -1.78 0.00 0.00 34.13 29.21 1poq s GLU 74 CO 0.30 0.48 0.00 -0.89 -0.49 0.00 0.00 175.26 174.66 1poq n ILE 75 N 2.88 0.00 -3.59 -1.63 5.41 -1.26 -5.05 119.36 116.11 1poq n ILE 75 Ca -0.18 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.18 1poq n ILE 75 Cb 0.53 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 39.35 1poq n ILE 75 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1poq s LYS 76 N 0.49 3.55 -0.20 0.38 2.47 -1.06 -4.93 119.74 120.44 1poq s LYS 76 Ca 0.00 -0.59 0.01 0.00 -1.56 0.00 0.00 55.97 53.83 1poq s LYS 76 Cb 0.00 -3.69 0.02 0.00 -1.46 0.00 0.00 37.83 32.70 1poq s LYS 76 CO 0.00 -0.37 -0.17 1.03 0.16 0.00 0.00 175.35 176.00 1poq s ARG 77 N 1.70 2.92 -0.23 4.03 0.52 -1.25 -0.26 118.95 126.37 1poq s ARG 77 Ca 0.06 -0.89 -0.09 0.00 -0.52 0.00 0.00 55.73 54.29 1poq s ARG 77 Cb -0.17 -2.67 0.10 0.00 0.52 0.00 0.00 34.95 32.73 1poq s ARG 77 CO 0.09 -0.26 0.51 0.54 0.02 0.00 0.00 175.30 176.20 1poq s ASN 78 N 1.28 -0.62 -0.21 0.23 4.22 0.74 -4.89 114.94 115.69 1poq s ASN 78 Ca 0.03 1.21 -0.10 0.00 -2.14 0.00 0.00 52.86 51.85 1poq s ASN 78 Cb -0.14 1.56 0.08 0.00 1.28 0.00 0.00 41.25 44.02 1poq s ASN 78 CO -0.11 -0.22 0.49 -0.62 -2.04 0.00 0.00 177.10 174.60 1poq s ASP 79 N 2.43 -0.60 0.08 3.54 2.15 -1.24 -2.46 116.67 120.57 1poq s ASP 79 Ca -0.05 1.10 0.00 0.00 0.43 0.00 0.00 52.55 54.03 1poq s ASP 79 Cb -0.11 1.15 0.00 0.00 -0.30 0.00 0.00 42.92 43.67 1poq s ASP 79 CO -0.15 -0.21 0.00 -0.38 -0.17 0.00 0.00 175.17 174.25 1poq n ILE 80 N 4.63 0.00 -2.42 4.11 5.41 -1.21 -4.38 119.36 125.49 1poq n ILE 80 Ca -0.18 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.53 1poq n ILE 80 Cb 0.54 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.53 1poq n ILE 80 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1poq n ASP 81 N -2.57 -1.27 -4.42 4.38 5.75 -0.86 -2.00 116.55 115.56 1poq n ASP 81 Ca 0.00 -2.14 -0.37 0.00 -0.01 0.00 0.00 54.79 52.27 1poq n ASP 81 Cb 0.00 0.53 -0.12 0.00 -1.03 0.00 0.00 41.12 40.50 1poq n ASP 81 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1poq s LYS 82 N 0.06 3.45 -0.54 0.11 1.02 -1.06 -4.82 119.74 117.96 1poq s LYS 82 Ca 0.06 -0.62 -0.24 0.00 0.02 0.00 0.00 55.97 55.19 1poq s LYS 82 Cb 0.28 -3.40 0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1poq s LYS 82 CO -0.08 -0.30 0.91 -1.25 -0.92 0.00 0.00 175.35 173.70 1poq s PRO 83 N 1.59 3.33 -0.63 -1.68 0.05 -1.26 -2.24 135.00 134.17 1poq s PRO 83 Ca 0.05 -0.27 -0.28 0.00 0.05 0.00 0.00 61.00 60.55 1poq s PRO 83 Cb -0.16 -4.04 0.03 0.00 0.05 0.00 0.00 34.50 30.38 1poq s PRO 83 CO 0.04 -1.43 1.23 -1.17 0.05 0.00 0.00 177.00 175.71 1poq s LEU 84 N 3.81 3.36 -0.00 -3.56 2.96 0.85 -4.88 118.68 121.22 1poq s LEU 84 Ca 0.30 -0.05 -0.26 0.00 -0.22 0.00 0.00 54.13 53.90 1poq s LEU 84 Cb -0.13 -2.99 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 1poq s LEU 84 CO 0.19 -1.59 0.80 -0.54 -1.32 0.00 0.00 176.35 173.89 1poq s LYS 85 N 5.20 4.50 0.29 1.98 1.02 -1.26 -2.72 119.74 128.74 1poq s LYS 85 Ca 0.41 1.09 -0.29 0.00 0.02 0.00 0.00 55.97 57.20 1poq s LYS 85 Cb -0.08 -3.42 -0.10 0.00 -0.52 0.00 0.00 37.83 33.72 1poq s LYS 85 CO 0.22 0.13 1.21 1.52 -0.92 0.00 0.00 175.35 177.51 1poq s TYR 86 N 0.49 3.32 0.22 3.18 1.13 -1.20 -5.03 117.35 119.46 1poq s TYR 86 Ca 0.41 1.52 0.03 0.00 -1.41 0.00 0.00 57.07 57.63 1poq s TYR 86 Cb -0.20 -3.49 0.03 0.00 -1.10 0.00 0.00 41.96 37.21 1poq s TYR 86 CO 0.23 -1.26 0.28 0.39 -2.51 0.00 0.00 175.55 172.67 1poq n GLU 87 N 1.24 0.93 -3.60 -3.49 1.02 -1.26 -5.03 120.64 110.44 1poq n GLU 87 Ca 0.00 -1.25 -0.37 0.00 -0.02 0.00 0.00 57.16 55.53 1poq n GLU 87 Cb 0.43 -0.04 -0.09 0.00 -0.02 0.00 0.00 31.44 31.73 1poq n GLU 87 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1poq s ASP 88 N -2.37 6.22 0.04 1.62 -4.77 -1.26 -4.95 116.67 111.19 1poq s ASP 88 Ca 0.21 0.24 0.00 0.00 -3.30 0.00 0.00 52.55 49.70 1poq s ASP 88 Cb -0.02 -2.14 0.00 0.00 -1.09 0.00 0.00 42.92 39.68 1poq s ASP 88 CO 0.13 0.05 0.00 -1.22 0.70 0.00 0.00 175.17 174.83 1poq n TYR 89 N 4.19 -0.01 -0.58 2.11 4.01 -1.26 -5.00 117.16 120.62 1poq n TYR 89 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1poq n TYR 89 Cb 0.52 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 1poq n TYR 89 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1poq n TYR 90 N -2.84 0.00 -2.57 -0.72 4.02 -1.26 -4.91 117.16 108.88 1poq n TYR 90 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.48 1poq n TYR 90 Cb 0.00 -0.71 -0.03 0.00 -0.02 0.00 0.00 39.34 38.58 1poq n TYR 90 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1poq s THR 91 N -2.35 3.95 -1.01 -0.72 -4.23 -1.26 -4.17 115.64 105.86 1poq s THR 91 Ca 0.00 -0.90 -0.06 0.00 -1.18 0.00 0.00 61.69 59.55 1poq s THR 91 Cb 0.00 -5.07 -0.05 0.00 1.34 0.00 0.00 72.50 68.72 1poq s THR 91 CO 0.00 -1.94 0.87 -1.20 -0.54 0.00 0.00 174.62 171.81 1poq n SER 92 N 8.80 -6.70 -4.36 3.99 7.64 -1.26 -4.85 113.62 116.89 1poq n SER 92 Ca 0.35 -0.64 -0.39 0.00 1.01 0.00 0.00 58.87 59.20 1poq n SER 92 Cb 0.50 -5.02 -0.02 0.00 -1.01 0.00 0.00 64.21 58.66 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 -1.37 2.42 0.00 0.23 0.00 -1.26 -4.77 105.19 100.45 1poq n GLY 93 Ca -0.06 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 9.64 0.00 -4.61 0.99 4.32 -1.26 -4.84 117.00 121.23 1poq n LEU 94 Ca 0.48 0.00 -0.40 0.00 -0.02 0.00 0.00 56.01 56.08 1poq n LEU 94 Cb 0.45 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.16 1poq n LEU 94 CO 0.79 0.00 0.17 -0.44 -1.22 0.00 0.00 177.39 176.69 1poq s SER 95 N -1.00 6.36 0.05 -1.43 0.01 -1.26 -4.65 113.70 111.77 1poq s SER 95 Ca 0.00 0.42 -0.00 0.00 1.31 0.00 0.00 55.95 57.68 1poq s SER 95 Cb 0.00 -2.25 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 1poq s SER 95 CO 0.00 -0.24 0.19 0.26 0.41 0.00 0.00 173.24 173.86 1poq s TRP 96 N 2.21 3.50 -0.02 2.43 0.52 -1.26 -4.18 118.94 122.13 1poq s TRP 96 Ca 0.19 0.26 0.03 0.00 0.02 0.00 0.00 56.10 56.59 1poq s TRP 96 Cb -0.16 -1.76 -0.00 0.00 -1.15 0.00 0.00 33.47 30.40 1poq s TRP 96 CO 0.09 0.59 -0.12 -1.50 0.02 0.00 0.00 176.95 176.04 1poq s ILE 97 N -1.47 0.94 -0.85 2.03 2.07 0.22 -4.29 121.20 119.86 1poq s ILE 97 Ca 0.33 -0.48 -0.17 0.00 -1.41 0.00 0.00 60.65 58.92 1poq s ILE 97 Cb -0.13 -0.81 0.16 0.00 0.13 0.00 0.00 42.46 41.81 1poq s ILE 97 CO 0.26 0.28 0.96 0.26 -1.91 0.00 0.00 174.94 174.78 1poq s TRP 98 N -0.07 3.31 0.06 3.50 0.23 0.85 -2.66 118.94 124.16 1poq s TRP 98 Ca 0.01 -1.52 -0.25 0.00 -2.03 0.00 0.00 56.10 52.31 1poq s TRP 98 Cb -0.07 -4.10 -0.06 0.00 0.03 0.00 0.00 33.47 29.27 1poq s TRP 98 CO 0.00 -1.31 0.75 0.21 0.96 0.00 0.00 176.95 177.56 1poq s LYS 99 N 1.90 4.48 -0.29 4.98 2.20 -0.31 -1.63 119.74 131.06 1poq s LYS 99 Ca 0.25 1.04 0.01 0.00 -0.36 0.00 0.00 55.97 56.92 1poq s LYS 99 Cb -0.09 -3.34 0.06 0.00 -1.51 0.00 0.00 37.83 32.95 1poq s LYS 99 CO -0.07 0.34 -0.04 0.42 -0.36 0.00 0.00 175.35 175.64 1poq s ILE 100 N -0.24 2.51 -0.36 5.43 1.01 -1.00 0.16 121.20 128.71 1poq s ILE 100 Ca 0.37 -1.65 -0.12 0.00 0.00 0.00 0.00 60.65 59.25 1poq s ILE 100 Cb -0.21 -2.52 0.01 0.00 0.01 0.00 0.00 42.46 39.75 1poq s ILE 100 CO 0.23 -0.15 0.23 -0.75 0.00 0.00 0.00 174.94 174.50 1poq s LYS 101 N 1.13 3.16 -0.23 2.79 2.20 -0.87 -2.32 119.74 125.60 1poq s LYS 101 Ca -0.05 -0.87 -0.11 0.00 -0.36 0.00 0.00 55.97 54.59 1poq s LYS 101 Cb -0.20 -3.78 -0.05 0.00 -1.51 0.00 0.00 37.83 32.29 1poq s LYS 101 CO -0.04 -0.58 0.17 1.21 -0.36 0.00 0.00 175.35 175.74 1poq s ASN 102 N 1.65 6.14 0.10 1.43 2.47 -0.49 -2.37 114.94 123.87 1poq s ASN 102 Ca 0.04 0.14 0.13 0.00 0.42 0.00 0.00 52.86 53.60 1poq s ASN 102 Cb -0.18 -2.11 -0.13 0.00 -1.45 0.00 0.00 41.25 37.38 1poq s ASN 102 CO 0.09 0.08 1.05 0.78 -3.72 0.00 0.00 177.10 175.37 1poq h ASN 103 N 7.39 0.00 -3.77 -4.21 2.35 -1.88 -3.26 115.58 112.20 1poq h ASN 103 Ca -0.38 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 54.85 1poq h ASN 103 Cb 1.17 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.57 1poq h ASN 103 CO 0.67 0.77 0.54 -0.44 -1.65 0.00 0.00 177.43 177.32 1poq s SER 104 N -6.26 7.08 0.00 5.81 0.01 -1.26 -4.68 113.70 114.41 1poq s SER 104 Ca -0.01 2.40 0.28 0.00 1.31 0.00 0.00 55.95 59.93 1poq s SER 104 Cb 0.09 -2.63 1.15 0.00 0.21 0.00 0.00 66.02 64.84 1poq s SER 104 CO 0.80 -0.30 1.86 -1.20 0.41 0.00 0.00 173.24 174.81 1poq n SER 105 N 1.30 0.10 -4.96 2.44 7.64 -1.26 0.58 113.62 119.46 1poq n SER 105 Ca 0.00 0.29 -0.22 0.00 1.01 0.00 0.00 58.87 59.96 1poq n SER 105 Cb 0.44 -0.35 -0.02 0.00 -1.01 0.00 0.00 64.21 63.27 1poq n SER 105 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1poq s GLU 106 N -2.94 3.42 0.12 1.43 2.02 -1.26 -4.28 118.70 117.21 1poq s GLU 106 Ca 0.15 -0.66 -0.31 0.00 0.02 0.00 0.00 54.97 54.17 1poq s GLU 106 Cb 0.19 -2.82 -0.09 0.00 0.10 0.00 0.00 34.13 31.50 1poq s GLU 106 CO 0.55 0.32 1.63 0.99 0.02 0.00 0.00 175.26 178.77 1poq s THR 107 N -2.09 2.76 0.23 3.63 2.01 -1.26 -3.69 115.64 117.23 1poq s THR 107 Ca 0.36 0.41 0.11 0.00 0.31 0.00 0.00 61.69 62.89 1poq s THR 107 Cb -0.09 -3.27 -0.05 0.00 0.01 0.00 0.00 72.50 69.11 1poq s THR 107 CO 0.31 0.02 -0.14 -0.44 -0.69 0.00 0.00 174.62 173.67 1poq s SER 108 N 1.79 3.91 -0.22 3.53 0.01 -0.83 -4.94 113.70 116.95 1poq s SER 108 Ca 0.73 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 57.18 1poq s SER 108 Cb -0.42 -0.50 0.03 0.00 0.21 0.00 0.00 66.02 65.33 1poq s SER 108 CO 0.32 0.07 -0.13 0.21 0.41 0.00 0.00 173.24 174.12 1poq s ASN 109 N -3.19 3.84 -0.12 2.44 2.47 -1.26 0.59 114.94 119.71 1poq s ASN 109 Ca 0.27 -0.86 -0.05 0.00 0.42 0.00 0.00 52.86 52.64 1poq s ASN 109 Cb -0.07 -1.57 -0.04 0.00 -1.45 0.00 0.00 41.25 38.13 1poq s ASN 109 CO 0.15 -0.08 0.06 -0.72 -3.72 0.00 0.00 177.10 172.79 1poq s TYR 110 N 1.27 3.32 -0.82 0.43 1.13 0.23 -3.17 117.35 119.74 1poq s TYR 110 Ca 0.01 0.27 -0.10 0.00 -1.41 0.00 0.00 57.07 55.83 1poq s TYR 110 Cb -0.16 -1.91 0.21 0.00 -1.10 0.00 0.00 41.96 39.01 1poq s TYR 110 CO -0.08 0.48 0.73 -1.12 -2.51 0.00 0.00 175.55 173.05 1poq s SER 111 N -0.62 6.44 -0.74 -0.18 0.01 -0.52 -1.66 113.70 116.43 1poq s SER 111 Ca 0.11 -2.89 -0.24 0.00 1.31 0.00 0.00 55.95 54.24 1poq s SER 111 Cb -0.12 -2.11 0.06 0.00 0.21 0.00 0.00 66.02 64.06 1poq s SER 111 CO 0.02 -0.47 1.13 -0.22 0.41 0.00 0.00 173.24 174.11 1poq s LEU 112 N -0.14 3.91 -0.78 2.44 0.20 -0.96 -1.57 118.68 121.78 1poq s LEU 112 Ca 0.20 -0.90 -0.17 0.00 0.69 0.00 0.00 54.13 53.94 1poq s LEU 112 Cb -0.12 -2.48 0.15 0.00 -0.43 0.00 0.00 46.19 43.30 1poq s LEU 112 CO -0.08 -1.57 0.87 -1.81 -0.29 0.00 0.00 176.35 173.47 1poq s ASP 113 N 3.80 6.51 -0.38 3.68 1.01 0.10 0.70 116.67 132.09 1poq s ASP 113 Ca 0.29 -2.01 -0.14 0.00 0.71 0.00 0.00 52.55 51.40 1poq s ASP 113 Cb -0.11 -2.31 0.00 0.00 1.01 0.00 0.00 42.92 41.51 1poq s ASP 113 CO 0.09 -0.94 0.27 0.00 0.21 0.00 0.00 175.17 174.80 1poq s ALA 114 N 1.94 3.49 -0.90 5.23 0.00 0.20 -0.77 121.76 130.95 1poq s ALA 114 Ca 0.21 -1.56 -0.11 0.00 0.00 0.00 0.00 51.96 50.49 1poq s ALA 114 Cb -0.13 -2.79 0.23 0.00 0.00 0.00 0.00 23.12 20.43 1poq s ALA 114 CO -0.04 -1.23 0.84 0.99 0.00 0.00 0.00 175.76 176.32 1poq s THR 115 N 1.70 5.56 0.26 0.00 2.01 -0.91 -0.94 115.64 123.32 1poq s THR 115 Ca 0.05 -2.83 -0.29 0.00 0.31 0.00 0.00 61.69 58.93 1poq s THR 115 Cb -0.18 -4.41 -0.09 0.00 0.01 0.00 0.00 72.50 67.82 1poq s THR 115 CO 0.10 -1.07 1.00 0.54 -0.69 0.00 0.00 174.62 174.50 1poq s VAL 116 N -0.32 3.87 0.40 3.82 0.11 -1.26 -4.67 120.40 122.35 1poq s VAL 116 Ca 0.22 1.85 0.16 0.00 -2.93 0.00 0.00 61.98 61.29 1poq s VAL 116 Cb -0.11 -4.17 0.37 0.00 -1.53 0.00 0.00 36.38 30.95 1poq s VAL 116 CO -0.08 0.42 1.82 -0.74 -3.33 0.00 0.00 175.10 173.19 1poq h HIS 117 N 3.93 0.63 -3.32 1.54 2.76 -1.89 -3.38 115.15 115.43 1poq h HIS 117 Ca -0.46 0.02 -0.66 0.00 -2.20 0.00 0.00 60.37 57.08 1poq h HIS 117 Cb 1.20 -0.19 -0.27 0.00 1.55 0.00 0.00 27.41 29.70 1poq h HIS 117 CO 0.60 0.14 -0.76 0.34 -1.30 0.00 0.00 177.93 176.95 1poq s ASP 118 N -5.52 4.01 -1.02 3.26 2.15 -1.26 -4.83 116.67 113.46 1poq s ASP 118 Ca -0.09 -0.34 -0.23 0.00 0.43 0.00 0.00 52.55 52.33 1poq s ASP 118 Cb 0.24 -1.61 0.01 0.00 -0.30 0.00 0.00 42.92 41.26 1poq s ASP 118 CO 0.79 0.15 1.66 -0.62 -0.17 0.00 0.00 175.17 176.98 1poq s ASP 119 N 0.41 6.04 -0.38 -0.34 2.15 -1.26 -4.52 116.67 118.76 1poq s ASP 119 Ca -0.10 -1.34 0.08 0.00 0.43 0.00 0.00 52.55 51.62 1poq s ASP 119 Cb -0.16 -2.57 0.33 0.00 -0.30 0.00 0.00 42.92 40.22 1poq s ASP 119 CO 0.05 -1.94 1.30 1.17 -0.17 0.00 0.00 175.17 175.58 1poq n LYS 120 N 8.79 1.01 -3.17 4.34 3.00 -1.26 -5.15 118.16 125.72 1poq n LYS 120 Ca 0.38 -1.60 -0.34 0.00 -0.00 0.00 0.00 58.31 56.74 1poq n LYS 120 Cb 0.49 -0.03 -0.06 0.00 0.00 0.00 0.00 35.03 35.43 1poq n LYS 120 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1poq s GLU 121 N 0.17 4.09 -0.46 1.64 -6.30 -1.26 -5.00 118.70 111.57 1poq s GLU 121 Ca 0.18 0.70 0.06 0.00 -2.50 0.00 0.00 54.97 53.41 1poq s GLU 121 Cb 0.34 -2.69 0.30 0.00 0.00 0.00 0.00 34.13 32.08 1poq s GLU 121 CO -0.08 0.30 1.08 -3.47 0.02 0.00 0.00 175.26 173.12 1poq n ASP 122 N 0.24 -2.43 -4.73 -1.70 2.03 -1.26 -5.15 116.55 103.54 1poq n ASP 122 Ca -0.00 -3.54 -0.31 0.00 0.52 0.00 0.00 54.79 51.46 1poq n ASP 122 Cb 0.52 1.88 0.12 0.00 -0.72 0.00 0.00 41.12 42.92 1poq n ASP 122 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1poq s SER 123 N -1.33 3.91 -0.85 1.67 1.04 -1.26 -4.99 113.70 111.89 1poq s SER 123 Ca 0.24 1.80 0.00 0.00 0.48 0.00 0.00 55.95 58.48 1poq s SER 123 Cb 0.28 -2.45 0.25 0.00 0.10 0.00 0.00 66.02 64.20 1poq s SER 123 CO -0.10 -2.41 0.92 -0.67 0.98 0.00 0.00 173.24 171.96 1poq n ASP 124 N -3.76 4.52 -0.33 7.02 2.03 -1.26 -4.85 116.55 119.92 1poq n ASP 124 Ca 0.09 -3.29 0.13 0.00 0.52 0.00 0.00 54.79 52.23 1poq n ASP 124 Cb 0.53 -0.97 0.57 0.00 -0.72 0.00 0.00 41.12 40.53 1poq n ASP 124 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1poq n VAL 125 N 1.63 0.06 1.25 5.18 0.31 -1.26 -3.28 118.33 122.22 1poq n VAL 125 Ca 0.25 -0.19 0.05 0.00 -0.01 0.00 0.00 64.34 64.45 1poq n VAL 125 Cb 0.37 0.14 0.18 0.00 -0.91 0.00 0.00 33.84 33.62 1poq n VAL 125 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1poq n LEU 126 N -0.17 1.31 -4.17 7.52 4.77 -1.26 -4.66 117.00 120.34 1poq n LEU 126 Ca 0.18 -0.63 -0.37 0.00 -0.03 0.00 0.00 56.01 55.16 1poq n LEU 126 Cb 0.25 -0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.08 1poq n LEU 126 CO 0.15 0.32 -0.16 -0.89 -1.33 0.00 0.00 177.39 175.48 1poq s THR 127 N -1.70 3.56 -1.15 -5.08 2.01 -1.21 -5.02 115.64 107.05 1poq s THR 127 Ca 0.20 -1.81 -0.18 0.00 0.31 0.00 0.00 61.69 60.20 1poq s THR 127 Cb 0.10 -3.33 0.10 0.00 0.01 0.00 0.00 72.50 69.38 1poq s THR 127 CO 0.14 -0.60 1.51 -0.54 -0.69 0.00 0.00 174.62 174.44 1poq s LYS 128 N 1.24 3.85 0.06 4.92 -0.14 -1.26 -4.74 119.74 123.67 1poq s LYS 128 Ca 0.05 -1.86 -0.31 0.00 -1.36 0.00 0.00 55.97 52.49 1poq s LYS 128 Cb -0.23 -5.30 -0.06 0.00 -1.68 0.00 0.00 37.83 30.57 1poq s LYS 128 CO -0.02 -2.07 1.22 0.00 -0.76 0.00 0.00 175.35 173.72 1poq n PRO 130 N 4.03 3.36 0.00 0.00 -0.05 -1.26 -4.50 135.00 136.57 1poq n PRO 130 Ca 0.09 -3.83 0.15 0.00 -0.05 0.00 0.00 63.50 59.87 1poq n PRO 130 Cb 0.46 -3.06 0.74 0.00 -0.05 0.00 0.00 33.50 31.59 1poq n PRO 130 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 175.50 175.73