#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 5.14 0.00 5.15 2.07 -1.26 -4.13 121.20 128.17 1poq s ILE 15 Ca 0.00 0.71 0.00 0.00 -1.41 0.00 0.00 60.65 59.95 1poq s ILE 15 Cb 0.00 -3.65 0.00 0.00 0.13 0.00 0.00 42.46 38.94 1poq s ILE 15 CO 0.00 0.57 0.76 -2.65 -1.91 0.00 0.00 174.94 171.71 1poq n PRO 16 N 1.99 0.00 0.00 3.50 -0.02 -1.26 -4.77 135.00 134.43 1poq n PRO 16 Ca -0.15 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1poq n PRO 16 Cb 0.53 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 1poq n PRO 16 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1poq n ASN 17 N -1.82 0.00 -3.41 2.55 0.23 -1.26 -5.01 115.26 106.54 1poq n ASN 17 Ca 0.00 -1.00 -0.15 0.00 -0.53 0.00 0.00 54.58 52.90 1poq n ASN 17 Cb 0.00 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 37.60 1poq n ASN 17 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 1poq s ILE 18 N 0.00 -0.45 -0.98 1.53 2.07 -1.26 -3.73 121.20 118.38 1poq s ILE 18 Ca 0.00 -0.26 -0.16 0.00 -1.41 0.00 0.00 60.65 58.83 1poq s ILE 18 Cb 0.00 -0.85 0.18 0.00 0.13 0.00 0.00 42.46 41.91 1poq s ILE 18 CO 0.00 -0.29 1.10 0.00 -1.91 0.00 0.00 174.94 173.84 1poq s ALA 19 N 2.41 3.81 -0.10 1.50 0.00 0.55 -4.56 121.76 125.38 1poq s ALA 19 Ca 0.10 -3.14 -0.00 0.00 0.00 0.00 0.00 51.96 48.92 1poq s ALA 19 Cb -0.15 -3.89 0.02 0.00 0.00 0.00 0.00 23.12 19.11 1poq s ALA 19 CO -0.22 -2.69 -0.07 0.95 0.00 0.00 0.00 175.76 173.73 1poq s THR 20 N 1.44 0.93 -0.23 0.00 -4.23 -1.26 -0.69 115.64 111.59 1poq s THR 20 Ca 0.31 -0.25 -0.25 0.00 -1.18 0.00 0.00 61.69 60.32 1poq s THR 20 Cb -0.06 -0.95 0.07 0.00 1.34 0.00 0.00 72.50 72.90 1poq s THR 20 CO -0.07 0.34 0.68 -0.72 -0.54 0.00 0.00 174.62 174.31 1poq s TYR 21 N 1.54 -0.73 -0.76 3.99 1.13 -0.84 -3.25 117.35 118.43 1poq s TYR 21 Ca 0.01 1.73 0.00 0.00 -1.41 0.00 0.00 57.07 57.40 1poq s TYR 21 Cb -0.13 0.28 0.19 0.00 -1.10 0.00 0.00 41.96 41.19 1poq s TYR 21 CO -0.06 -0.40 0.59 0.95 -2.51 0.00 0.00 175.55 174.13 1poq s THR 22 N 0.14 3.73 0.00 -3.49 -4.23 -1.26 -2.12 115.64 108.41 1poq s THR 22 Ca -0.02 -3.71 0.00 0.00 -1.18 0.00 0.00 61.69 56.78 1poq s THR 22 Cb -0.04 -3.38 0.00 0.00 1.34 0.00 0.00 72.50 70.42 1poq s THR 22 CO 0.02 -1.00 0.00 0.61 -0.54 0.00 0.00 174.62 173.71 1poq n GLY 23 N 2.57 6.09 3.09 3.99 0.00 -0.92 -4.93 105.19 115.08 1poq n GLY 23 Ca 0.17 -1.81 -0.23 0.00 0.00 0.00 0.00 46.02 44.15 1poq n GLY 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1poq s THR 24 N -0.24 1.11 0.01 2.61 -4.23 -1.26 -0.44 115.64 113.19 1poq s THR 24 Ca 0.00 -0.57 -0.07 0.00 -1.18 0.00 0.00 61.69 59.87 1poq s THR 24 Cb 0.00 -0.94 -0.05 0.00 1.34 0.00 0.00 72.50 72.85 1poq s THR 24 CO 0.00 0.32 0.27 -0.51 -0.54 0.00 0.00 174.62 174.16 1poq s ILE 25 N -0.14 5.30 1.11 2.99 2.07 0.99 -4.89 121.20 128.62 1poq s ILE 25 Ca 0.02 0.18 -0.13 0.00 -1.41 0.00 0.00 60.65 59.31 1poq s ILE 25 Cb -0.07 -3.57 0.25 0.00 0.13 0.00 0.00 42.46 39.20 1poq s ILE 25 CO 0.00 0.37 1.05 -1.10 -1.91 0.00 0.00 174.94 173.36 1poq s GLN 26 N -1.74 -0.45 -0.09 3.50 1.11 -1.26 -1.66 119.66 119.07 1poq s GLN 26 Ca 0.27 0.65 -0.30 0.00 0.01 0.00 0.00 55.36 55.99 1poq s GLN 26 Cb -0.13 -1.62 -0.04 0.00 -1.01 0.00 0.00 33.01 30.21 1poq s GLN 26 CO 0.16 -3.36 1.43 0.20 0.01 0.00 0.00 175.29 173.73 1poq s GLY 27 N -2.95 1.65 -0.82 3.09 0.00 -1.26 -3.83 107.32 103.20 1poq s GLY 27 Ca 0.67 0.71 -0.02 0.00 0.00 0.00 0.00 44.72 46.08 1poq s GLY 27 CO 0.62 2.70 0.72 0.28 0.00 0.00 0.00 173.10 177.41 1poq n LYS 28 N 6.58 -1.46 -1.79 2.90 4.01 0.10 -4.90 118.16 123.60 1poq n LYS 28 Ca 0.15 1.22 -0.02 0.00 -0.51 0.00 0.00 58.31 59.15 1poq n LYS 28 Cb 0.44 -5.05 -0.00 0.00 -0.51 0.00 0.00 35.03 29.91 1poq n LYS 28 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1poq n GLY 29 N -1.68 2.66 2.95 0.72 0.00 -1.23 -4.99 105.19 103.62 1poq n GLY 29 Ca -0.07 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 1poq n GLY 29 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1poq s GLU 30 N -2.09 0.11 0.19 1.61 -1.05 -1.26 -1.60 118.70 114.62 1poq s GLU 30 Ca 0.04 0.24 0.07 0.00 -0.15 0.00 0.00 54.97 55.17 1poq s GLU 30 Cb -0.00 -0.04 -0.05 0.00 -0.44 0.00 0.00 34.13 33.60 1poq s GLU 30 CO 0.03 -0.08 -0.14 0.14 0.95 0.00 0.00 175.26 176.16 1poq s VAL 31 N 0.53 1.65 0.65 1.83 -7.23 -0.29 -4.31 120.40 113.23 1poq s VAL 31 Ca -0.04 -2.18 0.04 0.00 -1.81 0.00 0.00 61.98 57.99 1poq s VAL 31 Cb -0.05 -2.01 0.11 0.00 0.56 0.00 0.00 36.38 34.99 1poq s VAL 31 CO -0.02 -0.62 0.90 0.00 -0.31 0.00 0.00 175.10 175.05 1poq s ILE 33 N -2.93 4.85 -0.30 0.00 -1.16 -1.23 -4.90 121.20 115.54 1poq s ILE 33 Ca 0.64 1.93 -0.08 0.00 -0.51 0.00 0.00 60.65 62.63 1poq s ILE 33 Cb -0.06 -4.26 0.18 0.00 0.61 0.00 0.00 42.46 38.93 1poq s ILE 33 CO 0.42 0.08 0.81 0.27 -2.81 0.00 0.00 174.94 173.71 1poq s ILE 34 N 1.60 -0.70 -5.00 2.00 -4.36 -1.26 -4.02 121.20 109.46 1poq s ILE 34 Ca 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.86 1poq s ILE 34 Cb -0.19 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.52 1poq s ILE 34 CO 0.20 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.99 1poq n GLY 35 N 5.39 -0.63 3.37 6.27 0.00 -0.46 -4.89 105.19 114.25 1poq n GLY 35 Ca -0.05 -1.62 -0.19 0.00 0.00 0.00 0.00 46.02 44.16 1poq n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1poq s ASN 36 N -1.61 2.32 0.00 1.61 4.22 -1.24 -3.11 114.94 117.12 1poq s ASN 36 Ca 0.00 -1.19 0.00 0.00 -2.14 0.00 0.00 52.86 49.53 1poq s ASN 36 Cb 0.00 -0.09 0.00 0.00 1.28 0.00 0.00 41.25 42.44 1poq s ASN 36 CO 0.00 -0.41 0.00 1.17 -2.04 0.00 0.00 177.10 175.82 1poq n LYS 37 N -0.49 0.00 -3.64 3.55 0.00 -1.20 -4.54 118.16 111.84 1poq n LYS 37 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.23 1poq n LYS 37 Cb 0.63 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.62 1poq n LYS 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1poq s GLU 38 N 0.00 0.10 0.06 1.64 -1.05 -1.26 -5.10 118.70 113.09 1poq s GLU 38 Ca 0.00 0.03 -0.30 0.00 -0.15 0.00 0.00 54.97 54.54 1poq s GLU 38 Cb 0.00 0.05 -0.05 0.00 -0.44 0.00 0.00 34.13 33.69 1poq s GLU 38 CO 0.00 -0.03 1.15 0.20 0.95 0.00 0.00 175.26 177.53 1poq s GLY 39 N -1.02 2.52 0.60 -3.83 0.00 -1.26 -4.90 107.32 99.44 1poq s GLY 39 Ca 0.08 0.79 0.07 0.00 0.00 0.00 0.00 44.72 45.66 1poq s GLY 39 CO -0.07 1.96 0.83 1.25 0.00 0.00 0.00 173.10 177.07 1poq s LYS 40 N 0.99 2.17 0.73 2.90 2.47 -1.26 -5.11 119.74 122.63 1poq s LYS 40 Ca 0.57 -1.46 -0.10 0.00 -1.56 0.00 0.00 55.97 53.41 1poq s LYS 40 Cb -0.28 -2.57 0.04 0.00 -1.46 0.00 0.00 37.83 33.56 1poq s LYS 40 CO 0.29 -0.98 1.09 -0.08 0.16 0.00 0.00 175.35 175.83 1poq s THR 41 N -2.78 2.84 0.49 3.43 -1.32 -1.26 -4.79 115.64 112.25 1poq s THR 41 Ca 0.63 0.16 0.06 0.00 -1.21 0.00 0.00 61.69 61.32 1poq s THR 41 Cb -0.06 -3.25 -0.00 0.00 -1.51 0.00 0.00 72.50 67.68 1poq s THR 41 CO 0.40 -0.31 0.28 0.00 -2.21 0.00 0.00 174.62 172.77 1poq s ARG 42 N -5.38 2.26 -0.40 7.08 1.70 -1.26 -4.67 118.95 118.29 1poq s ARG 42 Ca 0.59 -1.98 0.06 0.00 -0.47 0.00 0.00 55.73 53.93 1poq s ARG 42 Cb -0.11 -2.01 0.31 0.00 -0.57 0.00 0.00 34.95 32.58 1poq s ARG 42 CO 0.49 -0.40 1.23 0.41 -1.08 0.00 0.00 175.30 175.96 1poq n GLY 43 N -1.52 0.28 0.00 3.88 0.00 -1.26 -5.14 105.19 101.43 1poq n GLY 43 Ca -0.04 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.57 0.00 -0.02 0.00 -1.26 -4.87 105.19 99.61 1poq n GLY 44 Ca -0.03 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.24 1.61 4.71 -1.26 -4.76 120.64 118.70 1poq n GLU 45 Ca 0.00 0.05 -0.42 0.00 -0.01 0.00 0.00 57.16 56.78 1poq n GLU 45 Cb 0.00 -0.66 -0.03 0.00 -1.01 0.00 0.00 31.44 29.74 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 -1.31 4.35 -0.18 -4.62 1.43 -1.14 -3.95 118.68 113.26 1poq s LEU 46 Ca 0.00 2.18 -0.05 0.00 -1.03 0.00 0.00 54.13 55.23 1poq s LEU 46 Cb 0.00 -3.57 0.09 0.00 0.03 0.00 0.00 46.19 42.73 1poq s LEU 46 CO 0.00 -0.64 0.34 -0.47 0.23 0.00 0.00 176.35 175.81 1poq s TYR 47 N 1.58 -0.61 0.01 0.29 5.04 -1.19 -4.42 117.35 118.05 1poq s TYR 47 Ca 0.63 1.10 -0.23 0.00 -2.44 0.00 0.00 57.07 56.13 1poq s TYR 47 Cb -0.33 0.07 0.05 0.00 0.35 0.00 0.00 41.96 42.10 1poq s TYR 47 CO 0.29 -0.48 0.53 0.00 -1.34 0.00 0.00 175.55 174.54 1poq s ALA 48 N 2.50 -1.35 -0.02 3.97 0.00 -1.17 -2.99 121.76 122.70 1poq s ALA 48 Ca 0.02 0.74 0.01 0.00 0.00 0.00 0.00 51.96 52.74 1poq s ALA 48 Cb -0.13 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.23 1poq s ALA 48 CO -0.11 -0.43 -0.05 0.08 0.00 0.00 0.00 175.76 175.25 1poq s VAL 49 N -1.93 0.48 -0.28 0.00 1.01 -0.40 -1.00 120.40 118.29 1poq s VAL 49 Ca -0.08 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.66 1poq s VAL 49 Cb -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.91 1poq s VAL 49 CO 0.02 0.17 0.06 -0.22 0.00 0.00 0.00 175.10 175.14 1poq s LEU 50 N 0.38 3.63 0.11 3.92 2.96 -0.95 -1.05 118.68 127.68 1poq s LEU 50 Ca -0.05 -0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 53.26 1poq s LEU 50 Cb -0.08 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 1poq s LEU 50 CO -0.00 -0.14 0.30 -1.00 -1.32 0.00 0.00 176.35 174.19 1poq s HIS 51 N 1.51 3.49 -0.10 5.38 3.76 0.11 -0.65 115.29 128.79 1poq s HIS 51 Ca 0.04 0.38 0.01 0.00 -0.15 0.00 0.00 55.06 55.34 1poq s HIS 51 Cb -0.16 -1.87 0.02 0.00 1.11 0.00 0.00 32.58 31.67 1poq s HIS 51 CO 0.02 0.50 -0.13 -1.12 -0.85 0.00 0.00 174.74 173.15 1poq s SER 52 N -2.58 2.27 -0.34 1.40 0.01 -1.26 -1.12 113.70 112.08 1poq s SER 52 Ca 0.38 -0.38 -0.01 0.00 1.31 0.00 0.00 55.95 57.25 1poq s SER 52 Cb -0.12 -1.00 0.13 0.00 0.21 0.00 0.00 66.02 65.24 1poq s SER 52 CO 0.27 -0.00 0.19 0.42 0.41 0.00 0.00 173.24 174.52 1poq s THR 53 N 1.04 0.09 0.00 1.44 -4.23 -1.18 -4.93 115.64 107.87 1poq s THR 53 Ca -0.06 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1poq s THR 53 Cb -0.15 -1.09 0.00 0.00 1.34 0.00 0.00 72.50 72.61 1poq s THR 53 CO -0.02 -0.92 0.00 -0.46 -0.54 0.00 0.00 174.62 172.68 1poq n ASN 54 N 4.36 0.00 0.00 3.99 0.23 -1.26 -4.15 115.26 118.42 1poq n ASN 54 Ca 0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.12 1poq n ASN 54 Cb 0.38 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.08 1poq n ASN 54 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 1poq n VAL 55 N 0.00 0.00 -3.80 3.53 0.31 -1.26 -4.67 118.33 112.44 1poq n VAL 55 Ca 0.00 0.84 -0.36 0.00 -0.01 0.00 0.00 64.34 64.81 1poq n VAL 55 Cb 0.00 -1.65 -0.13 0.00 -0.91 0.00 0.00 33.84 31.15 1poq n VAL 55 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1poq s ASN 56 N -1.83 4.87 -1.24 4.52 4.22 -1.26 -5.00 114.94 119.22 1poq s ASN 56 Ca 0.00 -0.43 -0.12 0.00 -2.14 0.00 0.00 52.86 50.16 1poq s ASN 56 Cb 0.00 -1.85 -0.06 0.00 1.28 0.00 0.00 41.25 40.62 1poq s ASN 56 CO 0.00 -0.08 2.35 0.00 -2.04 0.00 0.00 177.10 177.33 1poq n ALA 57 N 4.86 5.48 -3.33 3.54 0.00 -1.26 -4.73 120.51 125.07 1poq n ALA 57 Ca -0.16 -3.21 -0.37 0.00 0.00 0.00 0.00 53.44 49.70 1poq n ALA 57 Cb 0.50 -3.38 -0.04 0.00 0.00 0.00 0.00 19.45 16.53 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 5.20 4.99 -4.18 0.00 -0.08 -1.26 -4.84 116.55 116.37 1poq n ASP 58 Ca 0.57 -3.31 -0.33 0.00 -1.51 0.00 0.00 54.79 50.22 1poq n ASP 58 Cb 0.28 -1.06 -0.16 0.00 2.34 0.00 0.00 41.12 42.52 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 -2.17 3.04 -0.48 -0.67 1.75 -1.26 -1.14 119.30 118.37 1poq s MET 59 Ca 0.32 -0.85 -0.18 0.00 -1.25 0.00 0.00 55.69 53.74 1poq s MET 59 Cb 0.03 -2.44 0.06 0.00 2.84 0.00 0.00 34.83 35.31 1poq s MET 59 CO -0.01 0.00 0.52 0.99 -0.65 0.00 0.00 175.02 175.88 1poq s THR 60 N 0.77 5.02 -0.30 10.11 2.01 0.19 -4.15 115.64 129.30 1poq s THR 60 Ca -0.08 -0.64 -0.21 0.00 0.31 0.00 0.00 61.69 61.07 1poq s THR 60 Cb -0.16 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.14 1poq s THR 60 CO -0.01 -0.67 0.65 -0.22 -0.69 0.00 0.00 174.62 173.68 1poq s LEU 61 N 2.24 4.14 -0.08 4.42 0.20 -1.00 -2.11 118.68 126.49 1poq s LEU 61 Ca 0.11 0.46 0.05 0.00 0.69 0.00 0.00 54.13 55.44 1poq s LEU 61 Cb -0.20 -2.85 -0.01 0.00 -0.43 0.00 0.00 46.19 42.71 1poq s LEU 61 CO 0.11 -0.49 -0.24 0.27 -0.29 0.00 0.00 176.35 175.70 1poq s ILE 62 N 2.65 2.11 -0.56 6.68 -4.36 -1.02 0.88 121.20 127.57 1poq s ILE 62 Ca 0.26 -1.02 -0.21 0.00 -0.26 0.00 0.00 60.65 59.41 1poq s ILE 62 Cb -0.15 -1.79 0.06 0.00 1.25 0.00 0.00 42.46 41.83 1poq s ILE 62 CO 0.12 0.56 0.80 -0.22 0.24 0.00 0.00 174.94 176.44 1poq s LEU 63 N 0.12 4.62 0.06 0.37 0.20 0.16 -2.11 118.68 122.11 1poq s LEU 63 Ca -0.12 -0.81 0.04 0.00 0.69 0.00 0.00 54.13 53.93 1poq s LEU 63 Cb -0.16 -2.54 -0.03 0.00 -0.43 0.00 0.00 46.19 43.03 1poq s LEU 63 CO 0.07 -1.14 -0.13 -0.22 -0.29 0.00 0.00 176.35 174.64 1poq s LEU 64 N 3.35 2.24 -0.26 -0.68 2.96 -1.05 -1.50 118.68 123.74 1poq s LEU 64 Ca 0.21 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 1poq s LEU 64 Cb -0.17 -0.47 0.07 0.00 0.50 0.00 0.00 46.19 46.12 1poq s LEU 64 CO 0.13 -0.07 -0.02 0.00 -1.32 0.00 0.00 176.35 175.07 1poq s ARG 65 N -1.54 1.53 0.02 1.98 3.03 -1.26 0.65 118.95 123.36 1poq s ARG 65 Ca -0.02 -1.17 0.02 0.00 2.03 0.00 0.00 55.73 56.59 1poq s ARG 65 Cb -0.09 -2.64 -0.01 0.00 -1.03 0.00 0.00 34.95 31.18 1poq s ARG 65 CO 0.02 -0.70 -0.07 1.21 -1.13 0.00 0.00 175.30 174.63 1poq s ASN 66 N 1.32 0.76 -0.17 -2.89 2.47 -1.20 -5.00 114.94 110.23 1poq s ASN 66 Ca -0.02 -0.30 -0.29 0.00 0.42 0.00 0.00 52.86 52.67 1poq s ASN 66 Cb -0.19 -0.03 0.12 0.00 -1.45 0.00 0.00 41.25 39.70 1poq s ASN 66 CO -0.09 -0.05 0.96 0.54 -3.72 0.00 0.00 177.10 174.74 1poq s VAL 67 N -0.69 0.00 0.00 -5.21 0.11 -1.26 -4.70 120.40 108.65 1poq s VAL 67 Ca -0.03 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 1poq s VAL 67 Cb -0.06 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.79 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 1.07 0.55 0.00 6.54 0.00 -1.26 -5.07 105.19 107.02 1poq n GLY 68 Ca -0.12 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.75 -0.56 2.26 -0.02 0.00 -1.26 -5.05 105.19 99.81 1poq n GLY 69 Ca 0.00 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.18 0.00 1.61 2.85 -1.26 -5.10 115.26 113.18 1poq n ASN 70 Ca 0.00 -2.77 0.00 0.00 -0.11 0.00 0.00 54.58 51.70 1poq n ASN 70 Cb 0.00 -0.34 0.00 0.00 1.24 0.00 0.00 39.78 40.68 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 1.40 -0.92 3.09 8.20 0.00 -1.26 -5.09 105.19 110.62 1poq n GLY 71 Ca 0.20 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.00 -0.28 0.44 1.61 0.52 -1.26 -4.88 118.94 113.09 1poq s TRP 72 Ca 0.00 0.68 0.05 0.00 0.02 0.00 0.00 56.10 56.85 1poq s TRP 72 Cb 0.00 0.07 0.08 0.00 -1.15 0.00 0.00 33.47 32.47 1poq s TRP 72 CO 0.00 -0.16 0.61 0.41 0.02 0.00 0.00 176.95 177.83 1poq n GLY 73 N 3.41 1.67 3.80 0.98 0.00 -1.26 -5.11 105.19 108.67 1poq n GLY 73 Ca -0.17 -2.16 -0.36 0.00 0.00 0.00 0.00 46.02 43.33 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 -3.99 3.39 0.00 1.61 8.01 -1.26 -4.88 118.70 121.58 1poq s GLU 74 Ca 0.45 -0.23 0.00 0.00 0.01 0.00 0.00 54.97 55.20 1poq s GLU 74 Cb -0.03 -3.09 0.00 0.00 -4.31 0.00 0.00 34.13 26.70 1poq s GLU 74 CO 0.29 0.69 0.00 -0.89 0.01 0.00 0.00 175.26 175.36 1poq n ILE 75 N 2.22 0.00 -3.42 -1.63 5.41 -1.26 -5.04 119.36 115.64 1poq n ILE 75 Ca -0.19 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.13 1poq n ILE 75 Cb 0.54 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 39.38 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 0.17 3.08 -0.15 0.38 2.36 -0.56 -4.92 119.74 120.10 1poq s LYS 76 Ca 0.00 -0.88 -0.18 0.00 -2.55 0.00 0.00 55.97 52.35 1poq s LYS 76 Cb 0.00 -3.95 -0.04 0.00 -1.05 0.00 0.00 37.83 32.79 1poq s LYS 76 CO 0.00 -0.74 0.49 0.50 1.55 0.00 0.00 175.35 177.15 1poq s ARG 77 N 1.83 4.29 0.36 4.03 3.52 -1.26 0.40 118.95 132.12 1poq s ARG 77 Ca 0.07 0.43 0.06 0.00 -0.13 0.00 0.00 55.73 56.16 1poq s ARG 77 Cb -0.18 -3.48 -0.07 0.00 -1.56 0.00 0.00 34.95 29.66 1poq s ARG 77 CO 0.11 0.05 0.02 1.21 -0.81 0.00 0.00 175.30 175.89 1poq s ASN 78 N 0.81 3.08 0.30 -2.12 2.47 0.25 -4.99 114.94 114.75 1poq s ASN 78 Ca 0.25 -1.35 0.01 0.00 0.42 0.00 0.00 52.86 52.19 1poq s ASN 78 Cb -0.15 -0.23 0.03 0.00 -1.45 0.00 0.00 41.25 39.45 1poq s ASN 78 CO 0.10 -0.50 0.22 0.47 -3.72 0.00 0.00 177.10 173.67 1poq n ASP 79 N -0.80 0.42 -4.83 -4.21 8.00 -1.26 -2.37 116.55 111.51 1poq n ASP 79 Ca -0.04 -1.33 -0.34 0.00 0.71 0.00 0.00 54.79 53.80 1poq n ASP 79 Cb 0.66 -0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 41.57 1poq n ASP 79 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1poq s ILE 80 N -0.22 4.54 -1.37 0.53 -4.36 -1.26 -3.90 121.20 115.16 1poq s ILE 80 Ca 0.16 1.23 -0.02 0.00 -0.26 0.00 0.00 60.65 61.76 1poq s ILE 80 Cb -0.01 -3.69 -0.00 0.00 1.25 0.00 0.00 42.46 40.01 1poq s ILE 80 CO 0.10 -0.12 0.50 0.47 0.24 0.00 0.00 174.94 176.13 1poq n ASP 81 N -0.16 -0.82 -3.99 4.36 8.00 0.18 -4.96 116.55 119.16 1poq n ASP 81 Ca 0.03 -0.97 -0.13 0.00 0.71 0.00 0.00 54.79 54.43 1poq n ASP 81 Cb 0.53 -3.27 -0.12 0.00 -0.02 0.00 0.00 41.12 38.23 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 -6.40 0.37 -0.58 -1.24 3.01 -0.95 -4.95 119.74 109.00 1poq s LYS 82 Ca 0.04 -0.46 -0.27 0.00 -1.01 0.00 0.00 55.97 54.26 1poq s LYS 82 Cb -0.01 -0.19 0.01 0.00 -1.01 0.00 0.00 37.83 36.63 1poq s LYS 82 CO 0.87 0.04 1.52 -2.14 0.51 0.00 0.00 175.35 176.15 1poq s PRO 83 N -0.95 3.15 -0.24 -1.68 0.02 -1.26 -2.24 135.00 131.80 1poq s PRO 83 Ca -0.07 0.47 -0.03 0.00 0.02 0.00 0.00 61.00 61.39 1poq s PRO 83 Cb -0.06 -4.19 0.01 0.00 0.02 0.00 0.00 34.50 30.27 1poq s PRO 83 CO -0.00 -2.13 -0.04 -1.17 -0.33 0.00 0.00 177.00 173.34 1poq s LEU 84 N 6.71 3.09 -0.26 -5.54 2.96 -0.17 -4.96 118.68 120.51 1poq s LEU 84 Ca 0.55 -0.59 -0.11 0.00 -0.22 0.00 0.00 54.13 53.76 1poq s LEU 84 Cb -0.12 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.80 1poq s LEU 84 CO 0.23 -0.08 0.20 -0.54 -1.32 0.00 0.00 176.35 174.85 1poq s LYS 85 N 1.43 4.01 -0.04 1.98 1.02 -1.26 -3.03 119.74 123.85 1poq s LYS 85 Ca 0.04 -0.25 -0.02 0.00 0.02 0.00 0.00 55.97 55.77 1poq s LYS 85 Cb -0.15 -3.61 0.03 0.00 -0.52 0.00 0.00 37.83 33.58 1poq s LYS 85 CO -0.03 -0.09 0.09 -0.47 -0.92 0.00 0.00 175.35 173.93 1poq s TYR 86 N 1.51 -0.08 0.00 3.18 5.04 -1.26 -4.55 117.35 121.19 1poq s TYR 86 Ca 0.08 0.31 0.00 0.00 -2.44 0.00 0.00 57.07 55.02 1poq s TYR 86 Cb -0.15 -0.14 0.00 0.00 0.35 0.00 0.00 41.96 42.02 1poq s TYR 86 CO 0.08 -0.12 0.00 0.39 -1.34 0.00 0.00 175.55 174.56 1poq n GLU 87 N 4.07 0.00 0.00 4.97 -0.58 -1.25 -3.16 120.64 124.69 1poq n GLU 87 Ca -0.26 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.48 1poq n GLU 87 Cb 0.52 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.39 1poq n GLU 87 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1poq n ASP 88 N 0.00 0.00 0.05 1.62 2.03 -1.26 -2.86 116.55 116.12 1poq n ASP 88 Ca 0.00 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.37 1poq n ASP 88 Cb 0.00 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 40.69 1poq n ASP 88 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1poq n TYR 89 N 0.00 0.26 -1.66 -0.67 4.02 -1.26 -4.71 117.16 113.14 1poq n TYR 89 Ca 0.00 0.11 -0.44 0.00 -0.01 0.00 0.00 57.90 57.57 1poq n TYR 89 Cb 0.00 -0.68 -0.03 0.00 -0.02 0.00 0.00 39.34 38.60 1poq n TYR 89 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 1poq n TYR 90 N -1.75 2.44 -2.94 -0.72 4.11 -1.26 -4.95 117.16 112.08 1poq n TYR 90 Ca 0.02 -0.27 0.00 0.00 -0.00 0.00 0.00 57.90 57.64 1poq n TYR 90 Cb 0.11 -2.77 0.00 0.00 -0.00 0.00 0.00 39.34 36.69 1poq n TYR 90 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 1poq n THR 91 N 5.58 0.00 -1.57 -3.48 -1.04 -1.16 -4.95 114.28 107.65 1poq n THR 91 Ca 0.21 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.82 1poq n THR 91 Cb 0.38 -0.48 -0.03 0.00 -1.82 0.00 0.00 70.33 68.37 1poq n THR 91 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1poq n SER 92 N -0.84 2.81 -1.74 8.00 7.64 -1.26 -1.59 113.62 126.63 1poq n SER 92 Ca 0.00 -0.06 -0.17 0.00 1.01 0.00 0.00 58.87 59.64 1poq n SER 92 Cb 0.00 -1.55 -0.03 0.00 -1.01 0.00 0.00 64.21 61.62 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 5.91 0.38 3.10 0.23 0.00 -1.26 -4.97 105.19 108.58 1poq n GLY 93 Ca 0.34 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1poq n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1poq s LEU 94 N -4.61 2.01 -0.15 0.99 1.43 -0.62 -4.97 118.68 112.76 1poq s LEU 94 Ca 0.00 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1poq s LEU 94 Cb 0.00 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.84 1poq s LEU 94 CO 0.00 -0.01 -0.21 -0.44 0.23 0.00 0.00 176.35 175.92 1poq s SER 95 N 1.31 3.15 0.13 2.29 0.01 -1.26 -2.97 113.70 116.36 1poq s SER 95 Ca 0.04 -0.61 -0.13 0.00 1.31 0.00 0.00 55.95 56.56 1poq s SER 95 Cb -0.13 -1.46 -0.07 0.00 0.21 0.00 0.00 66.02 64.57 1poq s SER 95 CO -0.12 0.06 0.51 0.26 0.41 0.00 0.00 173.24 174.37 1poq s TRP 96 N 0.92 3.60 0.09 2.43 0.52 -1.26 -3.21 118.94 122.02 1poq s TRP 96 Ca -0.04 0.99 0.03 0.00 0.02 0.00 0.00 56.10 57.11 1poq s TRP 96 Cb -0.15 -2.32 -0.03 0.00 -1.15 0.00 0.00 33.47 29.82 1poq s TRP 96 CO -0.04 0.45 -0.10 -1.50 0.02 0.00 0.00 176.95 175.78 1poq s ILE 97 N -1.45 0.89 -0.69 2.03 1.10 0.21 -4.97 121.20 118.32 1poq s ILE 97 Ca 0.37 -1.57 -0.17 0.00 -0.51 0.00 0.00 60.65 58.77 1poq s ILE 97 Cb -0.15 -1.27 0.15 0.00 0.15 0.00 0.00 42.46 41.34 1poq s ILE 97 CO 0.19 -0.54 0.72 0.26 -2.11 0.00 0.00 174.94 173.46 1poq s TRP 98 N -2.32 3.31 -0.84 3.50 0.23 -1.26 -2.53 118.94 119.03 1poq s TRP 98 Ca 0.04 -1.41 -0.25 0.00 -2.03 0.00 0.00 56.10 52.45 1poq s TRP 98 Cb -0.04 -3.93 0.04 0.00 0.03 0.00 0.00 33.47 29.57 1poq s TRP 98 CO -0.00 -1.15 1.33 0.21 0.96 0.00 0.00 176.95 178.30 1poq s LYS 99 N 1.64 3.34 -0.52 4.98 2.20 -0.90 -3.52 119.74 126.96 1poq s LYS 99 Ca 0.13 -0.61 -0.23 0.00 -0.36 0.00 0.00 55.97 54.91 1poq s LYS 99 Cb -0.19 -4.63 0.04 0.00 -1.51 0.00 0.00 37.83 31.54 1poq s LYS 99 CO -0.01 -2.16 0.83 0.42 -0.36 0.00 0.00 175.35 174.07 1poq s ILE 100 N 5.36 4.56 -0.14 5.43 1.01 -0.27 -2.44 121.20 134.72 1poq s ILE 100 Ca 0.39 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 61.08 1poq s ILE 100 Cb -0.05 -4.44 -0.03 0.00 0.01 0.00 0.00 42.46 37.95 1poq s ILE 100 CO 0.05 -0.97 -0.01 -0.75 0.00 0.00 0.00 174.94 173.26 1poq s LYS 101 N 3.48 3.50 -0.01 2.79 2.20 -0.89 -1.13 119.74 129.67 1poq s LYS 101 Ca 0.26 -0.47 0.08 0.00 -0.36 0.00 0.00 55.97 55.48 1poq s LYS 101 Cb -0.14 -2.91 -0.02 0.00 -1.51 0.00 0.00 37.83 33.25 1poq s LYS 101 CO 0.18 0.39 -0.26 0.54 -0.36 0.00 0.00 175.35 175.83 1poq s ASN 102 N -0.02 3.05 0.00 1.43 4.22 -0.63 0.56 114.94 123.55 1poq s ASN 102 Ca 0.02 -0.48 0.25 0.00 -2.14 0.00 0.00 52.86 50.51 1poq s ASN 102 Cb -0.13 -0.33 0.43 0.00 1.28 0.00 0.00 41.25 42.50 1poq s ASN 102 CO 0.02 0.31 1.36 0.59 -2.04 0.00 0.00 177.10 177.35 1poq n ASN 103 N 2.35 1.62 -4.77 3.54 3.02 -0.29 -3.51 115.26 117.22 1poq n ASN 103 Ca -0.16 -1.28 -0.38 0.00 -0.03 0.00 0.00 54.58 52.73 1poq n ASN 103 Cb 0.51 0.26 -0.04 0.00 -0.61 0.00 0.00 39.78 39.90 1poq n ASN 103 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1poq s SER 104 N -2.42 6.86 0.00 6.41 1.04 -1.26 -4.76 113.70 119.57 1poq s SER 104 Ca 0.23 2.20 0.25 0.00 0.48 0.00 0.00 55.95 59.12 1poq s SER 104 Cb 0.19 -2.61 0.58 0.00 0.10 0.00 0.00 66.02 64.28 1poq s SER 104 CO 0.51 -0.43 1.46 -1.20 0.98 0.00 0.00 173.24 174.57 1poq n SER 105 N 0.39 0.48 -4.92 7.02 7.64 -1.26 0.00 113.62 122.97 1poq n SER 105 Ca 0.03 -0.21 -0.21 0.00 1.01 0.00 0.00 58.87 59.48 1poq n SER 105 Cb 0.47 0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.83 1poq n SER 105 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1poq s GLU 106 N -2.98 3.23 -0.57 1.43 1.03 -1.26 -4.15 118.70 115.43 1poq s GLU 106 Ca 0.12 -0.89 -0.26 0.00 0.03 0.00 0.00 54.97 53.97 1poq s GLU 106 Cb 0.18 -2.76 -0.05 0.00 -0.80 0.00 0.00 34.13 30.70 1poq s GLU 106 CO 0.68 0.39 2.13 0.99 -1.33 0.00 0.00 175.26 178.12 1poq s THR 107 N -2.05 3.19 -0.01 1.83 2.01 -1.26 -4.26 115.64 115.08 1poq s THR 107 Ca 0.34 0.09 -0.23 0.00 0.31 0.00 0.00 61.69 62.20 1poq s THR 107 Cb -0.09 -3.50 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 1poq s THR 107 CO 0.28 -0.48 0.70 -0.44 -0.69 0.00 0.00 174.62 173.98 1poq s SER 108 N 10.05 7.07 0.12 3.53 0.01 -0.66 -4.77 113.70 129.05 1poq s SER 108 Ca 0.82 1.28 -0.25 0.00 1.31 0.00 0.00 55.95 59.10 1poq s SER 108 Cb -0.14 -2.42 -0.07 0.00 0.21 0.00 0.00 66.02 63.59 1poq s SER 108 CO 0.22 -0.02 0.77 0.21 0.41 0.00 0.00 173.24 174.84 1poq s ASN 109 N 0.25 7.33 0.01 2.44 3.84 -1.26 -0.01 114.94 127.54 1poq s ASN 109 Ca 0.36 1.57 0.05 0.00 0.21 0.00 0.00 52.86 55.06 1poq s ASN 109 Cb -0.19 -2.49 -0.02 0.00 -0.55 0.00 0.00 41.25 38.01 1poq s ASN 109 CO 0.20 0.14 -0.16 -0.72 -2.79 0.00 0.00 177.10 173.77 1poq s TYR 110 N -0.74 1.40 -0.38 0.43 -0.85 0.42 -3.11 117.35 114.52 1poq s TYR 110 Ca 0.37 -0.31 0.03 0.00 -0.52 0.00 0.00 57.07 56.65 1poq s TYR 110 Cb -0.22 -0.87 0.11 0.00 0.38 0.00 0.00 41.96 41.36 1poq s TYR 110 CO 0.25 0.01 0.11 -1.12 -1.52 0.00 0.00 175.55 173.29 1poq s SER 111 N -0.73 4.54 -0.14 -0.18 0.01 -0.27 -2.17 113.70 114.76 1poq s SER 111 Ca 0.05 -2.33 -0.02 0.00 1.31 0.00 0.00 55.95 54.96 1poq s SER 111 Cb -0.07 -1.53 -0.03 0.00 0.21 0.00 0.00 66.02 64.60 1poq s SER 111 CO 0.00 -0.34 -0.05 -0.22 0.41 0.00 0.00 173.24 173.04 1poq s LEU 112 N 0.67 3.18 -0.23 2.44 2.96 -0.90 0.04 118.68 126.84 1poq s LEU 112 Ca 0.13 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1poq s LEU 112 Cb -0.21 -1.75 0.06 0.00 0.50 0.00 0.00 46.19 44.80 1poq s LEU 112 CO -0.07 0.21 -0.05 -1.81 -1.32 0.00 0.00 176.35 173.30 1poq s ASP 113 N 0.12 3.80 -0.18 3.68 1.01 -0.21 -1.98 116.67 122.91 1poq s ASP 113 Ca -0.02 -1.15 0.00 0.00 0.71 0.00 0.00 52.55 52.09 1poq s ASP 113 Cb -0.14 -1.16 0.04 0.00 1.01 0.00 0.00 42.92 42.68 1poq s ASP 113 CO 0.03 -0.24 -0.07 0.00 0.21 0.00 0.00 175.17 175.11 1poq s ALA 114 N 1.41 1.69 -0.20 5.23 0.00 0.13 -1.28 121.76 128.75 1poq s ALA 114 Ca -0.06 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 1poq s ALA 114 Cb -0.19 -1.20 0.10 0.00 0.00 0.00 0.00 23.12 21.83 1poq s ALA 114 CO -0.06 -0.83 0.30 0.99 0.00 0.00 0.00 175.76 176.15 1poq s THR 115 N 1.54 -0.46 0.30 0.00 2.01 -1.16 -0.33 115.64 117.53 1poq s THR 115 Ca -0.00 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.02 1poq s THR 115 Cb -0.16 -0.68 -0.05 0.00 0.01 0.00 0.00 72.50 71.62 1poq s THR 115 CO -0.08 -0.09 0.09 0.54 -0.69 0.00 0.00 174.62 174.39 1poq s VAL 116 N 2.44 0.83 0.04 3.82 0.11 -1.24 -4.17 120.40 122.22 1poq s VAL 116 Ca 0.07 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.12 1poq s VAL 116 Cb -0.15 -2.68 0.00 0.00 -1.53 0.00 0.00 36.38 32.02 1poq s VAL 116 CO -0.13 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 171.64 1poq n HIS 117 N -0.60 -0.74 -2.43 1.54 1.44 -1.26 -4.70 115.22 108.46 1poq n HIS 117 Ca -0.01 0.43 -0.43 0.00 -2.01 0.00 0.00 57.72 55.71 1poq n HIS 117 Cb 0.66 -2.17 -0.02 0.00 0.12 0.00 0.00 29.99 28.58 1poq n HIS 117 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1poq s ASP 118 N -0.28 6.99 0.30 4.39 -1.08 -1.26 -4.85 116.67 120.87 1poq s ASP 118 Ca 0.00 1.77 0.00 0.00 -0.52 0.00 0.00 52.55 53.80 1poq s ASP 118 Cb 0.00 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 1poq s ASP 118 CO 0.00 -0.67 0.00 -0.67 0.52 0.00 0.00 175.17 174.35 1poq n ASP 119 N 5.88 -4.87 -1.45 -0.34 2.03 -1.26 -5.06 116.55 111.47 1poq n ASP 119 Ca 0.12 0.65 -0.00 0.00 0.52 0.00 0.00 54.79 56.08 1poq n ASP 119 Cb 0.45 -2.72 -0.00 0.00 -0.72 0.00 0.00 41.12 38.13 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 -3.50 -1.44 -2.04 -0.67 4.81 -1.26 -4.89 118.16 109.17 1poq n LYS 120 Ca -0.03 1.41 -0.43 0.00 -0.87 0.00 0.00 58.31 58.39 1poq n LYS 120 Cb 0.39 -1.77 -0.03 0.00 0.02 0.00 0.00 35.03 33.64 1poq n LYS 120 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1poq s GLU 121 N -1.49 3.77 -0.37 1.64 2.12 -1.26 -4.87 118.70 118.24 1poq s GLU 121 Ca -0.01 1.76 0.09 0.00 0.36 0.00 0.00 54.97 57.16 1poq s GLU 121 Cb 0.00 -4.07 0.44 0.00 0.26 0.00 0.00 34.13 30.76 1poq s GLU 121 CO 0.04 -1.33 1.10 -3.47 -0.54 0.00 0.00 175.26 171.06 1poq n ASP 122 N 8.61 4.00 -4.90 -1.70 -0.08 -1.26 -5.08 116.55 116.14 1poq n ASP 122 Ca 0.20 -3.44 -0.28 0.00 -1.51 0.00 0.00 54.79 49.75 1poq n ASP 122 Cb 0.45 -0.45 0.04 0.00 2.34 0.00 0.00 41.12 43.50 1poq n ASP 122 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1poq s SER 123 N -3.50 5.52 0.12 1.67 0.01 -1.26 -4.04 113.70 112.21 1poq s SER 123 Ca 0.44 0.93 -0.25 0.00 1.31 0.00 0.00 55.95 58.38 1poq s SER 123 Cb 0.41 -1.82 0.08 0.00 0.21 0.00 0.00 66.02 64.90 1poq s SER 123 CO -0.09 -1.20 1.09 -0.62 0.41 0.00 0.00 173.24 172.83 1poq s ASP 124 N -4.33 -0.06 0.00 2.44 -1.08 -1.18 -4.91 116.67 107.55 1poq s ASP 124 Ca 0.56 -0.45 0.00 0.00 -0.52 0.00 0.00 52.55 52.14 1poq s ASP 124 Cb -0.11 0.39 0.00 0.00 -1.46 0.00 0.00 42.92 41.75 1poq s ASP 124 CO 0.49 -0.76 0.00 0.55 0.52 0.00 0.00 175.17 175.97 1poq n VAL 125 N -0.62 0.00 0.00 1.11 3.14 -1.26 -1.35 118.33 119.35 1poq n VAL 125 Ca -0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 1poq n VAL 125 Cb 0.60 -0.17 0.00 0.00 -1.06 0.00 0.00 33.84 33.21 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 -2.19 0.00 -3.83 6.55 7.94 -1.26 -3.27 117.00 120.95 1poq n LEU 126 Ca 0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 1poq n LEU 126 Cb 0.00 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.82 1poq n LEU 126 CO 0.00 0.00 -0.25 -0.89 -1.11 0.00 0.00 177.39 175.14 1poq s THR 127 N 0.00 -0.00 -0.62 1.96 2.01 -1.26 -5.10 115.64 112.62 1poq s THR 127 Ca 0.00 0.02 -0.28 0.00 0.31 0.00 0.00 61.69 61.74 1poq s THR 127 Cb 0.00 -0.15 0.03 0.00 0.01 0.00 0.00 72.50 72.38 1poq s THR 127 CO 0.00 0.01 1.27 -0.54 -0.69 0.00 0.00 174.62 174.66 1poq s LYS 128 N 0.15 3.37 -0.02 4.92 1.02 -1.26 -4.68 119.74 123.24 1poq s LYS 128 Ca -0.01 0.15 -0.30 0.00 0.02 0.00 0.00 55.97 55.83 1poq s LYS 128 Cb -0.02 -4.09 -0.07 0.00 -0.52 0.00 0.00 37.83 33.14 1poq s LYS 128 CO -0.00 -1.88 1.78 0.00 -0.92 0.00 0.00 175.35 174.32 1poq s PRO 130 N 4.21 3.92 0.00 0.00 0.04 -1.26 -4.63 135.00 137.29 1poq s PRO 130 Ca 0.79 -1.92 0.12 0.00 0.04 0.00 0.00 61.00 60.04 1poq s PRO 130 Cb -0.37 -5.44 0.73 0.00 0.04 0.00 0.00 34.50 29.47 1poq s PRO 130 CO 0.34 -2.18 1.16 0.28 0.04 0.00 0.00 177.00 176.65