#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1poq n ILE 15 N 0.00 1.62 0.45 0.55 -5.35 -1.26 -3.51 119.36 111.86 1poq n ILE 15 Ca 0.00 -5.08 0.12 0.00 -0.27 0.00 0.00 62.75 57.52 1poq n ILE 15 Cb 0.00 -1.21 0.15 0.00 -1.74 0.00 0.00 39.64 36.83 1poq n ILE 15 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1poq h PRO 16 N 3.26 0.00 0.00 6.28 0.14 -1.86 -3.36 132.00 136.47 1poq h PRO 16 Ca 0.13 0.00 -0.26 0.00 0.14 0.00 0.00 66.00 66.01 1poq h PRO 16 Cb 0.70 0.00 0.02 0.00 0.14 0.00 0.00 31.00 31.86 1poq h PRO 16 CO 0.69 0.00 -0.02 -1.71 0.14 0.00 0.00 178.00 177.10 1poq n ASN 17 N -2.30 1.07 -4.56 1.44 2.85 -0.56 -4.34 115.26 108.87 1poq n ASN 17 Ca 0.03 -1.79 -0.31 0.00 -0.11 0.00 0.00 54.58 52.40 1poq n ASN 17 Cb 0.47 -0.25 -0.11 0.00 1.24 0.00 0.00 39.78 41.14 1poq n ASN 17 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 1poq s ILE 18 N -1.03 3.33 0.34 -1.44 -4.36 -1.26 -0.47 121.20 116.32 1poq s ILE 18 Ca 0.33 -1.09 -0.17 0.00 -0.26 0.00 0.00 60.65 59.46 1poq s ILE 18 Cb -0.03 -2.49 0.05 0.00 1.25 0.00 0.00 42.46 41.25 1poq s ILE 18 CO 0.21 0.25 0.81 0.00 0.24 0.00 0.00 174.94 176.46 1poq s ALA 19 N -1.08 -0.93 -0.15 2.27 0.00 -1.26 -4.65 121.76 115.96 1poq s ALA 19 Ca 0.19 -0.62 -0.00 0.00 0.00 0.00 0.00 51.96 51.52 1poq s ALA 19 Cb -0.11 0.71 0.03 0.00 0.00 0.00 0.00 23.12 23.75 1poq s ALA 19 CO 0.10 -1.00 -0.08 0.99 0.00 0.00 0.00 175.76 175.76 1poq s THR 20 N -2.56 1.24 0.56 0.00 2.01 -1.26 -1.22 115.64 114.41 1poq s THR 20 Ca 0.15 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.59 1poq s THR 20 Cb -0.05 -1.29 0.03 0.00 0.01 0.00 0.00 72.50 71.20 1poq s THR 20 CO 0.10 0.28 0.80 -0.31 -0.69 0.00 0.00 174.62 174.80 1poq s TYR 21 N 1.60 2.97 -0.06 4.92 2.02 0.57 -4.87 117.35 124.51 1poq s TYR 21 Ca 0.03 0.16 -0.03 0.00 -0.37 0.00 0.00 57.07 56.86 1poq s TYR 21 Cb -0.14 -2.73 0.03 0.00 -0.40 0.00 0.00 41.96 38.72 1poq s TYR 21 CO -0.09 -0.85 0.13 0.99 -1.57 0.00 0.00 175.55 174.16 1poq s THR 22 N -2.81 -0.04 -0.04 -0.71 2.01 -1.26 -1.18 115.64 111.61 1poq s THR 22 Ca 0.56 0.15 -0.30 0.00 0.31 0.00 0.00 61.69 62.40 1poq s THR 22 Cb -0.10 -0.21 0.11 0.00 0.01 0.00 0.00 72.50 72.30 1poq s THR 22 CO 0.40 0.06 1.04 -0.83 -0.69 0.00 0.00 174.62 174.60 1poq s GLY 23 N 0.93 -0.37 -0.25 4.40 0.00 -0.60 -4.96 107.32 106.47 1poq s GLY 23 Ca -0.07 1.02 -0.10 0.00 0.00 0.00 0.00 44.72 45.57 1poq s GLY 23 CO -0.04 0.32 0.14 -0.51 0.00 0.00 0.00 173.10 173.01 1poq s THR 24 N -2.86 5.09 0.03 0.90 -4.23 -1.26 0.55 115.64 113.86 1poq s THR 24 Ca 0.08 0.09 -0.00 0.00 -1.18 0.00 0.00 61.69 60.68 1poq s THR 24 Cb -0.00 -3.38 -0.04 0.00 1.34 0.00 0.00 72.50 70.42 1poq s THR 24 CO -0.05 0.33 0.15 -0.51 -0.54 0.00 0.00 174.62 173.99 1poq s ILE 25 N 1.28 5.09 0.62 2.99 2.07 0.13 -4.95 121.20 128.44 1poq s ILE 25 Ca 0.07 -0.39 -0.05 0.00 -1.41 0.00 0.00 60.65 58.87 1poq s ILE 25 Cb -0.14 -3.41 0.03 0.00 0.13 0.00 0.00 42.46 39.07 1poq s ILE 25 CO 0.06 0.25 0.91 -1.10 -1.91 0.00 0.00 174.94 173.15 1poq s GLN 26 N -2.12 2.61 0.26 3.50 -1.52 -1.26 -0.88 119.66 120.24 1poq s GLN 26 Ca 0.29 -0.23 -0.30 0.00 -1.95 0.00 0.00 55.36 53.17 1poq s GLN 26 Cb -0.12 -2.28 -0.10 0.00 -0.22 0.00 0.00 33.01 30.29 1poq s GLN 26 CO 0.21 -0.88 1.37 0.20 -0.25 0.00 0.00 175.29 175.94 1poq s GLY 27 N -4.39 2.55 -1.38 3.09 0.00 -1.24 -2.31 107.32 103.64 1poq s GLY 27 Ca 0.56 1.25 -0.09 0.00 0.00 0.00 0.00 44.72 46.45 1poq s GLY 27 CO 0.44 2.12 1.15 0.28 0.00 0.00 0.00 173.10 177.09 1poq n LYS 28 N 1.96 -7.78 -3.84 2.90 4.76 0.50 -4.86 118.16 111.80 1poq n LYS 28 Ca 0.05 0.83 -0.37 0.00 -2.87 0.00 0.00 58.31 55.94 1poq n LYS 28 Cb 0.41 -5.87 -0.06 0.00 -1.84 0.00 0.00 35.03 27.67 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 -3.29 2.18 -0.19 0.72 0.00 -0.98 -4.94 107.32 100.82 1poq s GLY 29 Ca 0.58 -0.61 -0.00 0.00 0.00 0.00 0.00 44.72 44.69 1poq s GLY 29 CO 0.71 -0.30 -0.05 -0.54 0.00 0.00 0.00 173.10 172.93 1poq s GLU 30 N -0.95 1.45 -0.02 2.90 2.02 -1.26 -1.62 118.70 121.23 1poq s GLU 30 Ca 0.15 -0.64 0.06 0.00 0.02 0.00 0.00 54.97 54.56 1poq s GLU 30 Cb -0.12 -2.19 -0.02 0.00 0.10 0.00 0.00 34.13 31.90 1poq s GLU 30 CO 0.04 -0.49 -0.19 0.08 0.02 0.00 0.00 175.26 174.72 1poq s VAL 31 N 1.58 2.63 -0.15 2.63 1.01 -0.14 -2.38 120.40 125.58 1poq s VAL 31 Ca -0.01 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1poq s VAL 31 Cb -0.16 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.22 1poq s VAL 31 CO -0.07 0.54 -0.19 0.00 0.00 0.00 0.00 175.10 175.38 1poq s ILE 33 N 0.87 5.18 0.16 0.00 -1.09 0.16 -1.68 121.20 124.80 1poq s ILE 33 Ca -0.05 -0.40 -0.31 0.00 -2.23 0.00 0.00 60.65 57.66 1poq s ILE 33 Cb -0.15 -3.74 -0.11 0.00 -1.58 0.00 0.00 42.46 36.88 1poq s ILE 33 CO -0.02 -0.10 1.80 -0.38 -1.23 0.00 0.00 174.94 175.01 1poq n ILE 34 N 5.11 0.22 -0.25 2.92 -0.00 -1.26 -1.41 119.36 124.69 1poq n ILE 34 Ca -0.12 -0.04 0.00 0.00 -0.00 0.00 0.00 62.75 62.59 1poq n ILE 34 Cb 0.49 -2.09 0.00 0.00 -0.00 0.00 0.00 39.64 38.03 1poq n ILE 34 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1poq n GLY 35 N 4.15 -1.86 3.63 7.39 0.00 -1.26 -4.01 105.19 113.23 1poq n GLY 35 Ca 0.17 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 1poq n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1poq s ASN 36 N -1.36 6.70 -0.17 1.61 0.02 -1.26 -4.67 114.94 115.81 1poq s ASN 36 Ca 0.00 1.16 -0.29 0.00 -1.02 0.00 0.00 52.86 52.71 1poq s ASN 36 Cb 0.00 -2.54 -0.02 0.00 0.02 0.00 0.00 41.25 38.71 1poq s ASN 36 CO 0.00 -1.06 1.43 -0.54 0.02 0.00 0.00 177.10 176.94 1poq s LYS 37 N 4.12 4.08 0.02 -0.60 1.02 -1.26 -4.65 119.74 122.46 1poq s LYS 37 Ca 0.55 1.71 0.00 0.00 0.02 0.00 0.00 55.97 58.25 1poq s LYS 37 Cb -0.16 -3.89 0.00 0.00 -0.52 0.00 0.00 37.83 33.26 1poq s LYS 37 CO 0.22 -0.93 0.00 0.39 -0.92 0.00 0.00 175.35 174.12 1poq n GLU 38 N 7.06 -2.77 -2.64 1.68 -0.58 -1.26 -4.83 120.64 117.30 1poq n GLU 38 Ca 0.16 2.24 -0.43 0.00 -0.42 0.00 0.00 57.16 58.71 1poq n GLU 38 Cb 0.45 -2.71 0.00 0.00 -0.57 0.00 0.00 31.44 28.61 1poq n GLU 38 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1poq n GLY 39 N 0.97 2.91 0.00 0.62 0.00 -1.26 -4.80 105.19 103.63 1poq n GLY 39 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1poq n GLY 39 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1poq n LYS 40 N 7.48 0.00 0.03 1.61 4.01 -1.26 -4.56 118.16 125.47 1poq n LYS 40 Ca 0.46 0.00 0.12 0.00 -0.51 0.00 0.00 58.31 58.37 1poq n LYS 40 Cb 0.45 -0.21 0.14 0.00 -0.51 0.00 0.00 35.03 34.90 1poq n LYS 40 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1poq n THR 41 N 0.00 0.19 -3.73 -0.18 -1.04 -1.26 -4.96 114.28 103.31 1poq n THR 41 Ca 0.00 -0.19 -0.07 0.00 -2.04 0.00 0.00 64.05 61.75 1poq n THR 41 Cb 0.00 0.11 -0.02 0.00 -1.82 0.00 0.00 70.33 68.60 1poq n THR 41 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1poq s ARG 42 N -3.13 1.46 0.00 -2.82 1.04 -1.26 -5.13 118.95 109.11 1poq s ARG 42 Ca 0.07 -0.75 0.00 0.00 -1.04 0.00 0.00 55.73 54.01 1poq s ARG 42 Cb 0.15 0.53 0.00 0.00 -2.04 0.00 0.00 34.95 33.59 1poq s ARG 42 CO 0.74 -0.66 0.00 0.41 -0.04 0.00 0.00 175.30 175.75 1poq n GLY 43 N -0.43 -0.39 0.00 3.88 0.00 -1.26 -4.27 105.19 102.72 1poq n GLY 43 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 2.55 -1.66 3.50 -0.02 0.00 -1.26 -4.83 105.19 103.46 1poq n GLY 44 Ca 0.00 0.61 -0.15 0.00 0.00 0.00 0.00 46.02 46.48 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 0.00 1.93 -0.01 1.61 0.41 -1.26 -4.91 118.70 116.46 1poq s GLU 45 Ca 0.00 -1.76 0.12 0.00 -0.41 0.00 0.00 54.97 52.92 1poq s GLU 45 Cb 0.00 0.45 0.21 0.00 -1.78 0.00 0.00 34.13 33.01 1poq s GLU 45 CO 0.00 -0.80 1.09 -0.11 -0.49 0.00 0.00 175.26 174.95 1poq n LEU 46 N -0.57 -0.09 -4.58 1.80 7.94 -1.26 -4.87 117.00 115.38 1poq n LEU 46 Ca 0.01 -2.06 -0.34 0.00 -1.11 0.00 0.00 56.01 52.51 1poq n LEU 46 Cb 0.61 0.01 -0.11 0.00 0.53 0.00 0.00 43.42 44.47 1poq n LEU 46 CO 0.30 1.06 -0.37 -0.47 -1.11 0.00 0.00 177.39 176.80 1poq s TYR 47 N -0.08 2.96 -0.17 1.96 5.04 -1.26 -4.67 117.35 121.13 1poq s TYR 47 Ca 0.16 -0.01 -0.22 0.00 -2.44 0.00 0.00 57.07 54.55 1poq s TYR 47 Cb 0.19 -1.75 0.06 0.00 0.35 0.00 0.00 41.96 40.81 1poq s TYR 47 CO -0.08 0.29 0.57 0.00 -1.34 0.00 0.00 175.55 175.00 1poq s ALA 48 N -0.66 -1.44 -0.04 3.97 0.00 -1.26 -4.27 121.76 118.06 1poq s ALA 48 Ca 0.10 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1poq s ALA 48 Cb -0.11 -0.67 0.03 0.00 0.00 0.00 0.00 23.12 22.37 1poq s ALA 48 CO 0.02 -0.29 -0.01 0.54 0.00 0.00 0.00 175.76 176.01 1poq s VAL 49 N -0.15 0.33 -0.09 0.00 0.11 -1.26 -4.05 120.40 115.27 1poq s VAL 49 Ca -0.04 0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 59.03 1poq s VAL 49 Cb -0.03 -0.42 -0.03 0.00 -1.53 0.00 0.00 36.38 34.37 1poq s VAL 49 CO 0.03 0.20 -0.01 -0.22 -3.33 0.00 0.00 175.10 171.77 1poq s LEU 50 N 1.22 3.51 0.06 2.54 0.20 -1.10 -2.68 118.68 122.42 1poq s LEU 50 Ca -0.07 0.10 -0.03 0.00 0.69 0.00 0.00 54.13 54.82 1poq s LEU 50 Cb -0.13 -1.80 -0.03 0.00 -0.43 0.00 0.00 46.19 43.79 1poq s LEU 50 CO -0.02 0.35 0.02 -1.00 -0.29 0.00 0.00 176.35 175.42 1poq s HIS 51 N -0.74 0.42 -0.35 5.38 3.76 -0.80 -0.38 115.29 122.60 1poq s HIS 51 Ca 0.11 -0.94 0.02 0.00 -0.15 0.00 0.00 55.06 54.11 1poq s HIS 51 Cb -0.12 -0.31 0.15 0.00 1.11 0.00 0.00 32.58 33.42 1poq s HIS 51 CO 0.02 -0.42 0.37 -1.12 -0.85 0.00 0.00 174.74 172.74 1poq s SER 52 N -2.89 1.14 -1.40 1.40 0.01 -1.26 -1.04 113.70 109.66 1poq s SER 52 Ca 0.06 -1.25 -0.12 0.00 1.31 0.00 0.00 55.95 55.95 1poq s SER 52 Cb 0.07 0.64 -0.04 0.00 0.21 0.00 0.00 66.02 66.89 1poq s SER 52 CO -0.10 -0.30 2.49 0.35 0.41 0.00 0.00 173.24 176.09 1poq n THR 53 N 4.60 3.54 -4.07 1.44 -2.24 -1.21 -4.60 114.28 111.75 1poq n THR 53 Ca 0.07 -2.53 -0.07 0.00 -2.27 0.00 0.00 64.05 59.25 1poq n THR 53 Cb 0.46 -2.53 -0.03 0.00 -2.10 0.00 0.00 70.33 66.13 1poq n THR 53 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1poq n ASN 54 N 4.99 -0.32 0.08 3.42 3.02 -1.26 -4.82 115.26 120.38 1poq n ASN 54 Ca 0.62 -1.85 -0.03 0.00 -0.03 0.00 0.00 54.58 53.28 1poq n ASN 54 Cb 0.30 0.71 -0.02 0.00 -0.61 0.00 0.00 39.78 40.16 1poq n ASN 54 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1poq h VAL 55 N 1.42 0.00 -2.83 2.41 2.07 -1.98 -3.39 116.25 113.95 1poq h VAL 55 Ca -0.09 -0.04 -0.68 0.00 0.82 0.00 0.00 66.70 66.71 1poq h VAL 55 Cb 0.47 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.06 1poq h VAL 55 CO 0.14 0.00 0.23 0.20 0.02 0.00 0.00 177.57 178.15 1poq s ASN 56 N -2.60 6.18 0.00 0.57 -0.87 -1.26 -4.91 114.94 112.05 1poq s ASN 56 Ca -0.03 -1.32 -0.04 0.00 -1.57 0.00 0.00 52.86 49.89 1poq s ASN 56 Cb 0.00 -2.33 -0.19 0.00 -0.02 0.00 0.00 41.25 38.71 1poq s ASN 56 CO 0.10 -1.20 2.98 0.00 -2.57 0.00 0.00 177.10 176.41 1poq n ALA 57 N 6.69 5.39 -1.31 0.60 0.00 -1.26 -4.70 120.51 125.93 1poq n ALA 57 Ca -0.08 -1.27 -0.23 0.00 0.00 0.00 0.00 53.44 51.86 1poq n ALA 57 Cb 0.43 -2.02 -0.10 0.00 0.00 0.00 0.00 19.45 17.76 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 2.31 6.27 -4.52 0.00 -0.08 -1.26 -4.82 116.55 114.45 1poq n ASP 58 Ca 0.30 -2.83 -0.33 0.00 -1.51 0.00 0.00 54.79 50.42 1poq n ASP 58 Cb 0.75 -1.35 -0.12 0.00 2.34 0.00 0.00 41.12 42.73 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 -0.15 2.53 -0.19 -0.67 1.75 -1.26 0.23 119.30 121.53 1poq s MET 59 Ca 0.63 -0.69 0.00 0.00 -1.25 0.00 0.00 55.69 54.38 1poq s MET 59 Cb 0.32 -2.43 0.02 0.00 2.84 0.00 0.00 34.83 35.58 1poq s MET 59 CO -0.10 0.62 -0.17 0.99 -0.65 0.00 0.00 175.02 175.72 1poq s THR 60 N -0.80 2.31 -0.50 10.11 2.01 0.14 -4.29 115.64 124.62 1poq s THR 60 Ca 0.13 -0.88 -0.25 0.00 0.31 0.00 0.00 61.69 61.00 1poq s THR 60 Cb -0.11 -2.00 0.03 0.00 0.01 0.00 0.00 72.50 70.43 1poq s THR 60 CO 0.02 0.50 0.95 -0.22 -0.69 0.00 0.00 174.62 175.18 1poq s LEU 61 N 1.32 4.00 -0.15 4.42 2.96 -1.01 -2.56 118.68 127.67 1poq s LEU 61 Ca 0.05 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1poq s LEU 61 Cb -0.13 -3.06 0.01 0.00 0.50 0.00 0.00 46.19 43.51 1poq s LEU 61 CO -0.11 -1.14 -0.20 -0.51 -1.32 0.00 0.00 176.35 173.07 1poq s ILE 62 N 3.91 1.95 -0.62 6.68 2.07 -0.13 -0.08 121.20 134.98 1poq s ILE 62 Ca 0.35 -0.90 -0.23 0.00 -1.41 0.00 0.00 60.65 58.46 1poq s ILE 62 Cb -0.11 -1.74 0.06 0.00 0.13 0.00 0.00 42.46 40.80 1poq s ILE 62 CO 0.24 0.53 0.95 -0.76 -1.91 0.00 0.00 174.94 173.98 1poq s LEU 63 N 1.00 4.32 -0.02 8.50 1.43 0.22 -1.77 118.68 132.35 1poq s LEU 63 Ca -0.03 -0.81 0.03 0.00 -1.03 0.00 0.00 54.13 52.29 1poq s LEU 63 Cb -0.15 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.54 1poq s LEU 63 CO -0.05 -1.36 -0.09 -0.22 0.23 0.00 0.00 176.35 174.85 1poq s LEU 64 N 3.99 1.85 -0.27 1.79 2.96 -0.88 -1.67 118.68 126.45 1poq s LEU 64 Ca 0.24 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 1poq s LEU 64 Cb -0.16 -0.55 0.07 0.00 0.50 0.00 0.00 46.19 46.06 1poq s LEU 64 CO 0.13 0.08 -0.05 -0.60 -1.32 0.00 0.00 176.35 174.59 1poq s ARG 65 N 0.08 1.82 -0.34 1.98 6.06 -1.26 0.90 118.95 128.20 1poq s ARG 65 Ca -0.01 -1.36 -0.00 0.00 -2.50 0.00 0.00 55.73 51.86 1poq s ARG 65 Cb -0.07 -2.84 0.11 0.00 0.06 0.00 0.00 34.95 32.21 1poq s ARG 65 CO 0.00 -0.68 0.14 1.21 -2.50 0.00 0.00 175.30 173.47 1poq s ASN 66 N 1.16 3.85 -0.14 -2.12 2.47 -1.26 -4.89 114.94 114.01 1poq s ASN 66 Ca -0.03 -1.87 -0.00 0.00 0.42 0.00 0.00 52.86 51.38 1poq s ASN 66 Cb -0.19 -0.84 0.03 0.00 -1.45 0.00 0.00 41.25 38.80 1poq s ASN 66 CO -0.07 -0.38 -0.07 0.54 -3.72 0.00 0.00 177.10 173.41 1poq s VAL 67 N 1.34 1.09 0.00 -5.21 0.11 -1.26 -4.53 120.40 111.94 1poq s VAL 67 Ca 0.12 -0.49 0.00 0.00 -2.93 0.00 0.00 61.98 58.68 1poq s VAL 67 Cb -0.19 -1.19 0.00 0.00 -1.53 0.00 0.00 36.38 33.47 1poq s VAL 67 CO -0.19 0.24 0.00 0.61 -3.33 0.00 0.00 175.10 172.44 1poq n GLY 68 N 4.90 0.71 0.00 6.54 0.00 -1.26 -5.06 105.19 111.02 1poq n GLY 68 Ca -0.12 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.50 4.39 0.09 -0.02 0.00 -1.26 -5.04 105.19 100.84 1poq n GLY 69 Ca 0.00 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 1poq n GLY 69 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1poq h ASN 70 N 0.00 0.28 -0.70 1.61 7.08 -1.97 -3.49 115.58 118.39 1poq h ASN 70 Ca 0.00 -0.29 0.00 0.00 -3.08 0.00 0.00 56.30 52.93 1poq h ASN 70 Cb 0.00 -0.09 0.00 0.00 -2.08 0.00 0.00 38.32 36.15 1poq h ASN 70 CO 0.00 1.21 0.00 0.61 -2.08 0.00 0.00 177.43 177.17 1poq n GLY 71 N 1.41 2.70 3.55 9.14 0.00 -1.26 -5.06 105.19 115.67 1poq n GLY 71 Ca -0.05 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 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 1.17 0.00 1.61 0.23 -1.26 -4.80 118.94 113.89 1poq s TRP 72 Ca 0.00 1.56 0.00 0.00 -2.03 0.00 0.00 56.10 55.63 1poq s TRP 72 Cb 0.00 -3.61 0.00 0.00 0.03 0.00 0.00 33.47 29.89 1poq s TRP 72 CO 0.00 -2.27 0.00 0.41 0.96 0.00 0.00 176.95 176.05 1poq n GLY 73 N 6.18 3.19 3.66 0.98 0.00 -1.26 -4.98 105.19 112.96 1poq n GLY 73 Ca 0.37 -1.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 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 4.96 3.91 0.00 1.61 1.03 -1.26 -4.88 118.70 124.07 1poq s GLU 74 Ca 0.00 -0.32 0.00 0.00 0.03 0.00 0.00 54.97 54.68 1poq s GLU 74 Cb 0.00 -3.20 0.00 0.00 -0.80 0.00 0.00 34.13 30.13 1poq s GLU 74 CO 0.00 0.33 0.00 -0.89 -1.33 0.00 0.00 175.26 173.37 1poq n ILE 75 N 3.35 0.00 -3.41 1.83 2.08 -1.26 -5.00 119.36 116.95 1poq n ILE 75 Ca -0.17 0.00 -0.44 0.00 0.56 0.00 0.00 62.75 62.70 1poq n ILE 75 Cb 0.52 0.00 -0.07 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 0.62 2.87 0.43 0.38 2.20 -0.67 -4.94 119.74 120.62 1poq s LYS 76 Ca 0.00 -1.56 -0.07 0.00 -0.36 0.00 0.00 55.97 53.98 1poq s LYS 76 Cb 0.00 -4.12 -0.05 0.00 -1.51 0.00 0.00 37.83 32.15 1poq s LYS 76 CO 0.00 -1.16 0.76 1.03 -0.36 0.00 0.00 175.35 175.62 1poq s ARG 77 N 1.56 3.64 0.16 4.03 0.52 -1.26 0.68 118.95 128.28 1poq s ARG 77 Ca 0.04 0.28 -0.15 0.00 -0.52 0.00 0.00 55.73 55.38 1poq s ARG 77 Cb -0.27 -2.41 0.02 0.00 0.52 0.00 0.00 34.95 32.82 1poq s ARG 77 CO 0.04 -0.10 0.42 0.54 0.02 0.00 0.00 175.30 176.21 1poq s ASN 78 N -3.66 -0.18 0.90 0.23 4.22 0.89 -4.92 114.94 112.43 1poq s ASN 78 Ca 0.48 -0.49 -0.12 0.00 -2.14 0.00 0.00 52.86 50.60 1poq s ASN 78 Cb -0.10 0.50 0.13 0.00 1.28 0.00 0.00 41.25 43.06 1poq s ASN 78 CO 0.38 -0.93 1.12 -0.62 -2.04 0.00 0.00 177.10 175.02 1poq s ASP 79 N -2.86 3.59 0.43 3.54 2.15 -1.26 -2.39 116.67 119.87 1poq s ASP 79 Ca 0.08 1.08 -0.11 0.00 0.43 0.00 0.00 52.55 54.03 1poq s ASP 79 Cb 0.01 -1.70 -0.06 0.00 -0.30 0.00 0.00 42.92 40.86 1poq s ASP 79 CO -0.07 -2.51 0.80 -0.63 -0.17 0.00 0.00 175.17 172.59 1poq s ILE 80 N -3.20 4.76 -1.49 4.11 1.09 -1.26 -3.78 121.20 121.43 1poq s ILE 80 Ca 0.63 0.67 -0.13 0.00 -1.10 0.00 0.00 60.65 60.72 1poq s ILE 80 Cb -0.15 -3.74 0.09 0.00 -1.06 0.00 0.00 42.46 37.59 1poq s ILE 80 CO 0.54 -0.57 0.80 -0.67 -0.10 0.00 0.00 174.94 174.93 1poq n ASP 81 N -1.42 -4.45 -3.82 3.58 2.03 0.49 -4.96 116.55 108.01 1poq n ASP 81 Ca 0.03 -0.66 -0.17 0.00 0.52 0.00 0.00 54.79 54.51 1poq n ASP 81 Cb 0.54 -3.60 -0.16 0.00 -0.72 0.00 0.00 41.12 37.18 1poq n ASP 81 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1poq s LYS 82 N -6.43 0.32 -0.67 -0.67 2.20 -0.76 -4.97 119.74 108.77 1poq s LYS 82 Ca 0.58 0.07 -0.23 0.00 -0.36 0.00 0.00 55.97 56.03 1poq s LYS 82 Cb -0.30 -0.50 0.07 0.00 -1.51 0.00 0.00 37.83 35.60 1poq s LYS 82 CO 0.71 -0.13 0.98 -1.25 -0.36 0.00 0.00 175.35 175.30 1poq s PRO 83 N 1.01 3.13 -0.32 4.03 0.05 -1.26 -2.71 135.00 138.93 1poq s PRO 83 Ca -0.10 -0.84 -0.01 0.00 0.05 0.00 0.00 61.00 60.10 1poq s PRO 83 Cb -0.14 -4.25 0.10 0.00 0.05 0.00 0.00 34.50 30.27 1poq s PRO 83 CO -0.02 -1.83 0.12 -1.17 0.05 0.00 0.00 177.00 174.16 1poq s LEU 84 N 4.08 1.99 -0.19 -3.56 0.20 -1.26 -5.06 118.68 114.89 1poq s LEU 84 Ca 0.23 -1.70 -0.01 0.00 0.69 0.00 0.00 54.13 53.34 1poq s LEU 84 Cb -0.16 -0.79 0.01 0.00 -0.43 0.00 0.00 46.19 44.81 1poq s LEU 84 CO 0.10 -0.40 -0.14 -0.54 -0.29 0.00 0.00 176.35 175.08 1poq s LYS 85 N 1.55 3.17 -0.01 1.98 -0.14 -1.26 -4.87 119.74 120.15 1poq s LYS 85 Ca 0.11 -0.74 -0.01 0.00 -1.36 0.00 0.00 55.97 53.96 1poq s LYS 85 Cb -0.18 -2.73 0.00 0.00 -1.68 0.00 0.00 37.83 33.24 1poq s LYS 85 CO -0.24 -0.16 0.04 -0.47 -0.76 0.00 0.00 175.35 173.76 1poq s TYR 86 N 1.26 -0.03 0.00 3.18 5.04 -1.26 -5.07 117.35 120.47 1poq s TYR 86 Ca 0.03 0.08 0.00 0.00 -2.44 0.00 0.00 57.07 54.74 1poq s TYR 86 Cb -0.14 0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.18 1poq s TYR 86 CO -0.07 -0.03 0.00 -1.91 -1.34 0.00 0.00 175.55 172.20 1poq n GLU 87 N 3.00 0.00 -1.22 4.97 4.07 -1.26 -5.00 120.64 125.20 1poq n GLU 87 Ca -0.13 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.56 1poq n GLU 87 Cb 0.60 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.93 1poq n GLU 87 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1poq n ASP 88 N 0.00 3.08 -0.25 4.31 2.03 -1.26 -4.46 116.55 120.00 1poq n ASP 88 Ca 0.00 -2.67 0.14 0.00 0.52 0.00 0.00 54.79 52.78 1poq n ASP 88 Cb 0.00 -1.21 0.67 0.00 -0.72 0.00 0.00 41.12 39.86 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 6.85 0.02 -0.09 -0.67 4.02 -1.26 -1.59 117.16 124.45 1poq n TYR 89 Ca 0.50 -0.01 -0.20 0.00 -0.01 0.00 0.00 57.90 58.18 1poq n TYR 89 Cb 0.37 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.57 1poq n TYR 89 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 1poq h TYR 90 N 1.17 0.02 0.00 -0.72 -1.99 -1.94 -3.46 116.97 110.05 1poq h TYR 90 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1poq h TYR 90 Cb 0.25 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.98 1poq h TYR 90 CO 0.01 1.40 0.00 2.41 -0.00 0.00 0.00 178.16 181.98 1poq n THR 91 N -4.45 0.00 -3.50 -2.88 -1.04 -1.25 -5.07 114.28 96.10 1poq n THR 91 Ca -0.27 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.69 1poq n THR 91 Cb 0.65 -0.90 -0.06 0.00 -1.82 0.00 0.00 70.33 68.20 1poq n THR 91 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1poq s SER 92 N -0.89 -0.61 -0.30 8.00 0.01 -1.16 -5.12 113.70 113.62 1poq s SER 92 Ca 0.00 0.97 -0.19 0.00 1.31 0.00 0.00 55.95 58.05 1poq s SER 92 Cb 0.00 1.72 0.21 0.00 0.21 0.00 0.00 66.02 68.16 1poq s SER 92 CO 0.00 -0.25 1.33 -0.83 0.41 0.00 0.00 173.24 173.90 1poq s GLY 93 N 2.72 0.59 0.00 3.44 0.00 -0.62 -4.79 107.32 108.67 1poq s GLY 93 Ca 0.04 3.80 0.00 0.00 0.00 0.00 0.00 44.72 48.56 1poq s GLY 93 CO -0.17 2.54 0.10 -0.10 0.00 0.00 0.00 173.10 175.47 1poq n LEU 94 N 2.61 0.00 -4.54 0.66 7.94 -1.26 -4.48 117.00 117.94 1poq n LEU 94 Ca -0.15 -0.51 -0.41 0.00 -1.11 0.00 0.00 56.01 53.83 1poq n LEU 94 Cb 0.56 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.42 1poq n LEU 94 CO 0.05 0.50 -0.01 -0.44 -1.11 0.00 0.00 177.39 176.38 1poq s SER 95 N -0.01 6.14 -0.03 1.96 0.01 -1.26 -5.00 113.70 115.51 1poq s SER 95 Ca 0.00 -0.32 -0.30 0.00 1.31 0.00 0.00 55.95 56.64 1poq s SER 95 Cb 0.00 -2.18 0.12 0.00 0.21 0.00 0.00 66.02 64.17 1poq s SER 95 CO 0.00 -0.32 1.31 -1.66 0.41 0.00 0.00 173.24 172.98 1poq s TRP 96 N 1.93 -0.02 0.04 2.43 1.48 -1.26 -4.30 118.94 119.23 1poq s TRP 96 Ca 0.10 -0.08 -0.09 0.00 -1.06 0.00 0.00 56.10 54.97 1poq s TRP 96 Cb -0.17 0.55 0.00 0.00 -1.16 0.00 0.00 33.47 32.69 1poq s TRP 96 CO 0.11 -0.24 0.18 -1.50 -4.06 0.00 0.00 176.95 171.44 1poq s ILE 97 N -2.25 0.11 -1.02 0.66 1.10 0.26 -4.53 121.20 115.54 1poq s ILE 97 Ca 0.19 -0.91 -0.22 0.00 -0.51 0.00 0.00 60.65 59.20 1poq s ILE 97 Cb 0.04 -0.89 0.07 0.00 0.15 0.00 0.00 42.46 41.82 1poq s ILE 97 CO -0.03 -0.50 1.40 0.26 -2.11 0.00 0.00 174.94 173.96 1poq s TRP 98 N -2.53 2.65 -0.20 3.50 0.23 -0.50 -2.07 118.94 120.03 1poq s TRP 98 Ca -0.05 -0.97 -0.08 0.00 -2.03 0.00 0.00 56.10 52.97 1poq s TRP 98 Cb -0.01 -4.63 -0.04 0.00 0.03 0.00 0.00 33.47 28.82 1poq s TRP 98 CO -0.04 -1.85 0.07 0.21 0.96 0.00 0.00 176.95 176.30 1poq s LYS 99 N 4.53 3.93 -0.32 4.98 2.36 -0.73 0.35 119.74 134.84 1poq s LYS 99 Ca 0.44 -0.36 -0.01 0.00 -2.55 0.00 0.00 55.97 53.49 1poq s LYS 99 Cb -0.01 -3.26 0.07 0.00 -1.05 0.00 0.00 37.83 33.59 1poq s LYS 99 CO -0.09 0.18 0.03 0.96 1.55 0.00 0.00 175.35 177.98 1poq s ILE 100 N 0.63 2.87 -0.07 5.43 -4.36 0.83 -0.95 121.20 125.59 1poq s ILE 100 Ca 0.04 -1.65 0.02 0.00 -0.26 0.00 0.00 60.65 58.79 1poq s ILE 100 Cb -0.13 -2.77 -0.03 0.00 1.25 0.00 0.00 42.46 40.78 1poq s ILE 100 CO 0.01 -0.27 -0.11 -1.59 0.24 0.00 0.00 174.94 173.23 1poq s LYS 101 N 1.17 2.76 0.04 0.37 0.00 -1.06 -0.96 119.74 122.06 1poq s LYS 101 Ca -0.01 -0.63 0.09 0.00 0.00 0.00 0.00 55.97 55.42 1poq s LYS 101 Cb -0.20 -2.52 -0.03 0.00 0.00 0.00 0.00 37.83 35.08 1poq s LYS 101 CO -0.03 0.57 -0.25 0.54 0.00 0.00 0.00 175.35 176.18 1poq s ASN 102 N -0.59 3.04 0.05 0.03 4.22 -0.64 0.24 114.94 121.29 1poq s ASN 102 Ca 0.09 -0.57 0.24 0.00 -2.14 0.00 0.00 52.86 50.47 1poq s ASN 102 Cb -0.12 -0.28 0.21 0.00 1.28 0.00 0.00 41.25 42.35 1poq s ASN 102 CO 0.02 0.24 1.18 0.59 -2.04 0.00 0.00 177.10 177.09 1poq n ASN 103 N 1.81 0.63 -4.78 3.54 3.02 0.13 -3.99 115.26 115.63 1poq n ASN 103 Ca -0.17 -0.21 -0.36 0.00 -0.03 0.00 0.00 54.58 53.81 1poq n ASN 103 Cb 0.52 0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 40.19 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 -3.66 6.62 0.00 6.41 1.04 -1.25 -4.72 113.70 118.14 1poq s SER 104 Ca 0.07 2.06 0.24 0.00 0.48 0.00 0.00 55.95 58.80 1poq s SER 104 Cb 0.15 -2.58 0.25 0.00 0.10 0.00 0.00 66.02 63.93 1poq s SER 104 CO 0.76 -0.59 1.24 -1.54 0.98 0.00 0.00 173.24 174.08 1poq n SER 105 N -0.25 1.06 -4.79 7.02 3.41 -1.26 -0.37 113.62 118.43 1poq n SER 105 Ca 0.06 -0.86 -0.38 0.00 -0.26 0.00 0.00 58.87 57.43 1poq n SER 105 Cb 0.50 0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 64.87 1poq n SER 105 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1poq s GLU 106 N -2.79 4.43 -0.13 4.33 8.01 -1.26 -3.60 118.70 127.70 1poq s GLU 106 Ca 0.15 1.03 -0.29 0.00 0.01 0.00 0.00 54.97 55.87 1poq s GLU 106 Cb 0.18 -3.11 -0.06 0.00 -4.31 0.00 0.00 34.13 26.82 1poq s GLU 106 CO 0.68 0.51 2.03 0.99 0.01 0.00 0.00 175.26 179.48 1poq s THR 107 N -1.29 3.12 -0.12 3.63 2.01 -1.26 -4.01 115.64 117.73 1poq s THR 107 Ca 0.38 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.52 1poq s THR 107 Cb -0.20 -3.13 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 1poq s THR 107 CO 0.24 -0.06 -0.12 -0.44 -0.69 0.00 0.00 174.62 173.55 1poq s SER 108 N 6.27 4.09 -0.31 3.53 0.01 -0.06 -4.93 113.70 122.30 1poq s SER 108 Ca 0.91 -0.28 -0.25 0.00 1.31 0.00 0.00 55.95 57.64 1poq s SER 108 Cb -0.35 -1.49 0.01 0.00 0.21 0.00 0.00 66.02 64.40 1poq s SER 108 CO 0.37 0.20 0.88 0.21 0.41 0.00 0.00 173.24 175.30 1poq s ASN 109 N 0.14 6.76 0.07 2.44 2.47 -1.26 0.21 114.94 125.77 1poq s ASN 109 Ca -0.06 0.80 0.02 0.00 0.42 0.00 0.00 52.86 54.04 1poq s ASN 109 Cb -0.15 -2.45 -0.04 0.00 -1.45 0.00 0.00 41.25 37.16 1poq s ASN 109 CO 0.05 -0.69 0.11 -0.72 -3.72 0.00 0.00 177.10 172.13 1poq s TYR 110 N 3.16 3.28 -0.62 0.43 -0.85 0.19 -3.29 117.35 119.64 1poq s TYR 110 Ca 0.36 0.13 -0.13 0.00 -0.52 0.00 0.00 57.07 56.92 1poq s TYR 110 Cb -0.14 -1.67 0.16 0.00 0.38 0.00 0.00 41.96 40.70 1poq s TYR 110 CO 0.13 0.54 0.54 -1.12 -1.52 0.00 0.00 175.55 174.12 1poq s SER 111 N -2.34 6.17 0.76 -0.18 0.01 -0.21 -1.56 113.70 116.35 1poq s SER 111 Ca 0.30 -2.21 -0.11 0.00 1.31 0.00 0.00 55.95 55.24 1poq s SER 111 Cb -0.12 -2.13 0.05 0.00 0.21 0.00 0.00 66.02 64.02 1poq s SER 111 CO 0.22 -0.68 1.08 -0.22 0.41 0.00 0.00 173.24 174.05 1poq s LEU 112 N 0.93 2.87 0.78 2.44 2.96 -0.32 -1.90 118.68 126.44 1poq s LEU 112 Ca 0.10 1.56 -0.12 0.00 -0.22 0.00 0.00 54.13 55.44 1poq s LEU 112 Cb -0.22 -4.28 0.06 0.00 0.50 0.00 0.00 46.19 42.25 1poq s LEU 112 CO -0.02 -1.83 1.13 -1.81 -1.32 0.00 0.00 176.35 172.51 1poq s ASP 113 N -3.71 4.73 -0.51 3.68 1.11 -1.09 -0.32 116.67 120.56 1poq s ASP 113 Ca 0.60 1.00 -0.27 0.00 0.18 0.00 0.00 52.55 54.06 1poq s ASP 113 Cb -0.15 -1.65 -0.02 0.00 1.07 0.00 0.00 42.92 42.17 1poq s ASP 113 CO 0.55 -1.79 1.86 0.00 1.18 0.00 0.00 175.17 176.97 1poq s ALA 114 N -3.41 2.40 -0.28 5.23 0.00 -0.35 -4.39 121.76 120.96 1poq s ALA 114 Ca 0.61 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 52.24 1poq s ALA 114 Cb -0.12 -4.20 0.16 0.00 0.00 0.00 0.00 23.12 18.96 1poq s ALA 114 CO 0.51 -3.47 0.54 0.95 0.00 0.00 0.00 175.76 174.29 1poq s THR 115 N 8.42 -0.87 0.24 0.00 -4.23 -1.21 -4.44 115.64 113.56 1poq s THR 115 Ca 0.73 -0.01 -0.12 0.00 -1.18 0.00 0.00 61.69 61.11 1poq s THR 115 Cb -0.16 -0.93 -0.01 0.00 1.34 0.00 0.00 72.50 72.74 1poq s THR 115 CO 0.26 -0.03 0.45 0.54 -0.54 0.00 0.00 174.62 175.30 1poq s VAL 116 N 2.77 0.00 0.00 2.29 0.11 0.38 -4.76 120.40 121.19 1poq s VAL 116 Ca 0.14 -1.45 0.00 0.00 -2.93 0.00 0.00 61.98 57.74 1poq s VAL 116 Cb -0.15 -2.22 0.00 0.00 -1.53 0.00 0.00 36.38 32.48 1poq s VAL 116 CO -0.19 -0.00 0.00 1.57 -3.33 0.00 0.00 175.10 173.15 1poq n HIS 117 N -0.37 0.00 -0.50 1.54 -0.00 -1.23 -1.49 115.22 113.17 1poq n HIS 117 Ca -0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.17 1poq n HIS 117 Cb 0.62 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.49 1poq n HIS 117 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1poq n ASP 118 N 0.00 1.37 -4.46 0.26 2.03 -1.26 -4.61 116.55 109.87 1poq n ASP 118 Ca 0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 1poq n ASP 118 Cb 0.00 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.27 1poq n ASP 118 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1poq s ASP 119 N 1.40 4.44 0.21 1.67 2.15 -1.26 -4.95 116.67 120.33 1poq s ASP 119 Ca 0.00 -0.19 -0.23 0.00 0.43 0.00 0.00 52.55 52.56 1poq s ASP 119 Cb 0.00 -1.58 0.06 0.00 -0.30 0.00 0.00 42.92 41.10 1poq s ASP 119 CO 0.00 0.21 0.91 -0.75 -0.17 0.00 0.00 175.17 175.36 1poq s LYS 120 N 0.12 1.45 -0.19 4.34 2.20 -1.26 -4.78 119.74 121.62 1poq s LYS 120 Ca -0.04 -0.84 -0.17 0.00 -0.36 0.00 0.00 55.97 54.56 1poq s LYS 120 Cb -0.14 0.47 -0.13 0.00 -1.51 0.00 0.00 37.83 36.52 1poq s LYS 120 CO 0.04 -0.67 0.02 -0.85 -0.36 0.00 0.00 175.35 173.53 1poq n GLU 121 N -0.51 0.53 -4.56 4.03 -0.00 -1.26 -5.01 120.64 113.85 1poq n GLU 121 Ca -0.05 0.53 -0.26 0.00 -0.00 0.00 0.00 57.16 57.38 1poq n GLU 121 Cb 0.60 -1.70 -0.11 0.00 -0.00 0.00 0.00 31.44 30.23 1poq n GLU 121 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.13 177.29 1poq s ASP 122 N -6.49 3.32 0.49 -1.84 -4.77 -1.26 -5.10 116.67 101.03 1poq s ASP 122 Ca -0.25 -1.40 -0.18 0.00 -3.30 0.00 0.00 52.55 47.42 1poq s ASP 122 Cb 0.05 -0.20 -0.08 0.00 -1.09 0.00 0.00 42.92 41.60 1poq s ASP 122 CO 0.45 -0.55 0.99 -0.44 0.70 0.00 0.00 175.17 176.33 1poq s SER 123 N -3.64 6.58 -0.10 2.11 0.01 -1.26 -4.51 113.70 112.89 1poq s SER 123 Ca 0.33 1.69 -0.08 0.00 1.31 0.00 0.00 55.95 59.20 1poq s SER 123 Cb 0.09 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.74 1poq s SER 123 CO 0.16 -0.61 -0.19 0.47 0.41 0.00 0.00 173.24 173.48 1poq n ASP 124 N -1.25 1.26 -4.49 2.44 8.00 -1.26 -4.72 116.55 116.53 1poq n ASP 124 Ca 0.07 0.21 -0.43 0.00 0.71 0.00 0.00 54.79 55.35 1poq n ASP 124 Cb 0.54 -0.48 -0.09 0.00 -0.02 0.00 0.00 41.12 41.06 1poq n ASP 124 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1poq s VAL 125 N -2.36 5.12 0.00 2.53 1.01 -1.26 -4.38 120.40 121.06 1poq s VAL 125 Ca -0.18 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1poq s VAL 125 Cb 0.05 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1poq s VAL 125 CO 0.24 -0.38 0.00 -0.11 0.00 0.00 0.00 175.10 174.86 1poq n LEU 126 N 5.52 0.00 -0.05 3.92 7.94 -1.26 -4.72 117.00 128.36 1poq n LEU 126 Ca -0.08 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.69 1poq n LEU 126 Cb 0.47 0.22 -0.07 0.00 0.53 0.00 0.00 43.42 44.57 1poq n LEU 126 CO 0.45 -0.44 0.63 0.71 -1.11 0.00 0.00 177.39 177.63 1poq h THR 127 N 0.00 1.34 -4.22 1.96 1.35 -1.97 -3.49 112.91 107.87 1poq h THR 127 Ca 0.00 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 1poq h THR 127 Cb 0.00 1.87 -0.03 0.00 -1.73 0.00 0.00 68.15 68.25 1poq h THR 127 CO 0.00 0.36 -0.74 1.17 -0.25 0.00 0.00 175.52 176.06 1poq n LYS 128 N -4.62 -2.35 -2.29 4.72 0.00 -1.26 -4.94 118.16 107.42 1poq n LYS 128 Ca -0.06 2.03 -0.42 0.00 0.00 0.00 0.00 58.31 59.85 1poq n LYS 128 Cb 0.33 -3.52 -0.03 0.00 0.00 0.00 0.00 35.03 31.81 1poq n LYS 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1poq n PRO 130 N 5.08 2.02 0.00 0.00 -0.05 -1.26 0.34 135.00 141.14 1poq n PRO 130 Ca 0.12 -2.09 0.00 0.00 -0.05 0.00 0.00 63.50 61.48 1poq n PRO 130 Cb 0.44 -1.82 0.00 0.00 -0.05 0.00 0.00 33.50 32.07 1poq n PRO 130 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 175.50 175.73