#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 1.56 -0.44 5.15 -4.36 -1.26 -4.96 121.20 116.89 1poq s ILE 15 Ca 0.00 -2.22 0.26 0.00 -0.26 0.00 0.00 60.65 58.42 1poq s ILE 15 Cb 0.00 -2.13 0.32 0.00 1.25 0.00 0.00 42.46 41.90 1poq s ILE 15 CO 0.00 -0.75 1.73 -0.65 0.24 0.00 0.00 174.94 175.51 1poq h PRO 16 N 7.34 0.00 0.01 0.37 0.11 -2.01 -3.32 132.00 134.49 1poq h PRO 16 Ca -0.07 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 1poq h PRO 16 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1poq h PRO 16 CO 0.51 0.00 -0.00 -0.97 -0.21 0.00 0.00 178.00 177.33 1poq h ASN 17 N 0.00 -0.01 -3.54 -2.05 -1.24 -1.96 -3.42 115.58 103.36 1poq h ASN 17 Ca 0.00 -0.55 -0.70 0.00 0.71 0.00 0.00 56.30 55.76 1poq h ASN 17 Cb 0.78 0.00 -0.30 0.00 0.73 0.00 0.00 38.32 39.53 1poq h ASN 17 CO 0.00 0.76 -0.54 0.27 -1.29 0.00 0.00 177.43 176.62 1poq s ILE 18 N -2.02 3.77 -1.22 2.57 -4.36 -1.25 -4.73 121.20 113.97 1poq s ILE 18 Ca -0.11 -1.49 -0.20 0.00 -0.26 0.00 0.00 60.65 58.59 1poq s ILE 18 Cb -0.02 -3.32 0.03 0.00 1.25 0.00 0.00 42.46 40.41 1poq s ILE 18 CO 0.39 -0.43 1.75 0.00 0.24 0.00 0.00 174.94 176.89 1poq s ALA 19 N 1.34 2.84 -0.67 2.27 0.00 -0.26 -4.68 121.76 122.60 1poq s ALA 19 Ca 0.02 -2.60 -0.24 0.00 0.00 0.00 0.00 51.96 49.14 1poq s ALA 19 Cb -0.22 -4.63 0.05 0.00 0.00 0.00 0.00 23.12 18.32 1poq s ALA 19 CO 0.00 -3.82 1.05 0.99 0.00 0.00 0.00 175.76 173.99 1poq s THR 20 N 6.03 4.16 -0.95 0.00 2.01 -1.24 -1.59 115.64 124.06 1poq s THR 20 Ca 0.57 -0.04 -0.21 0.00 0.31 0.00 0.00 61.69 62.31 1poq s THR 20 Cb 0.02 -4.73 0.09 0.00 0.01 0.00 0.00 72.50 67.89 1poq s THR 20 CO 0.06 -1.52 1.26 -0.31 -0.69 0.00 0.00 174.62 173.41 1poq s TYR 21 N 4.52 2.84 -0.93 4.92 2.02 0.74 -4.85 117.35 126.62 1poq s TYR 21 Ca 0.27 -1.10 -0.18 0.00 -0.37 0.00 0.00 57.07 55.69 1poq s TYR 21 Cb -0.14 -4.46 0.15 0.00 -0.40 0.00 0.00 41.96 37.11 1poq s TYR 21 CO 0.13 -1.69 1.08 0.99 -1.57 0.00 0.00 175.55 174.49 1poq s THR 22 N 3.74 4.91 0.30 -0.71 2.01 -1.26 -2.34 115.64 122.30 1poq s THR 22 Ca 0.38 -1.81 0.07 0.00 0.31 0.00 0.00 61.69 60.64 1poq s THR 22 Cb -0.03 -4.73 -0.06 0.00 0.01 0.00 0.00 72.50 67.69 1poq s THR 22 CO -0.08 -1.43 -0.07 -0.83 -0.69 0.00 0.00 174.62 171.52 1poq s GLY 23 N 3.31 1.93 -0.25 4.40 0.00 -1.00 -4.96 107.32 110.76 1poq s GLY 23 Ca 0.31 -1.96 -0.04 0.00 0.00 0.00 0.00 44.72 43.03 1poq s GLY 23 CO -0.09 -1.89 -0.03 -0.51 0.00 0.00 0.00 173.10 170.58 1poq s THR 24 N -2.91 3.28 0.29 0.90 -4.23 -1.26 -0.64 115.64 111.07 1poq s THR 24 Ca 0.30 -0.75 -0.08 0.00 -1.18 0.00 0.00 61.69 59.99 1poq s THR 24 Cb 0.03 -2.60 -0.06 0.00 1.34 0.00 0.00 72.50 71.21 1poq s THR 24 CO 0.13 0.26 0.59 -0.51 -0.54 0.00 0.00 174.62 174.56 1poq s ILE 25 N 1.42 4.94 -0.93 2.99 2.07 0.21 -4.96 121.20 126.94 1poq s ILE 25 Ca 0.03 0.31 -0.06 0.00 -1.41 0.00 0.00 60.65 59.53 1poq s ILE 25 Cb -0.16 -3.69 0.23 0.00 0.13 0.00 0.00 42.46 38.97 1poq s ILE 25 CO -0.03 -0.27 0.85 -1.10 -1.91 0.00 0.00 174.94 172.48 1poq s GLN 26 N -3.35 3.54 4.22 3.50 -1.52 -1.26 -2.24 119.66 122.55 1poq s GLN 26 Ca 0.47 -3.10 0.00 0.00 -1.95 0.00 0.00 55.36 50.78 1poq s GLN 26 Cb -0.11 -4.18 0.00 0.00 -0.22 0.00 0.00 33.01 28.50 1poq s GLN 26 CO 0.27 -1.25 0.00 0.41 -0.25 0.00 0.00 175.29 174.47 1poq n GLY 27 N 2.75 0.89 2.34 3.09 0.00 -1.26 -3.78 105.19 109.22 1poq n GLY 27 Ca 0.20 -0.79 -0.17 0.00 0.00 0.00 0.00 46.02 45.26 1poq n GLY 27 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1poq n LYS 28 N 7.59 1.90 -4.15 1.61 2.85 -1.25 -3.60 118.16 123.10 1poq n LYS 28 Ca 0.00 -1.14 -0.29 0.00 -1.05 0.00 0.00 58.31 55.84 1poq n LYS 28 Cb 0.00 -2.17 -0.02 0.00 -0.65 0.00 0.00 35.03 32.19 1poq n LYS 28 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1poq s GLY 29 N 2.69 2.60 -0.08 2.58 0.00 -1.25 -4.84 107.32 109.02 1poq s GLY 29 Ca 0.46 -0.85 -0.01 0.00 0.00 0.00 0.00 44.72 44.32 1poq s GLY 29 CO -0.02 -2.03 -0.01 -0.54 0.00 0.00 0.00 173.10 170.50 1poq s GLU 30 N -4.19 0.70 -0.01 2.90 2.02 -1.26 -2.63 118.70 116.23 1poq s GLU 30 Ca 0.23 0.07 0.01 0.00 0.02 0.00 0.00 54.97 55.30 1poq s GLU 30 Cb -0.02 -1.05 -0.00 0.00 0.10 0.00 0.00 34.13 33.16 1poq s GLU 30 CO 0.15 -0.30 -0.04 0.54 0.02 0.00 0.00 175.26 175.63 1poq s VAL 31 N 1.95 0.31 0.13 2.63 0.11 -0.37 -4.88 120.40 120.27 1poq s VAL 31 Ca 0.05 -0.15 -0.18 0.00 -2.93 0.00 0.00 61.98 58.77 1poq s VAL 31 Cb -0.12 -0.27 -0.07 0.00 -1.53 0.00 0.00 36.38 34.38 1poq s VAL 31 CO -0.06 0.09 0.60 0.00 -3.33 0.00 0.00 175.10 172.41 1poq s ILE 33 N -1.31 4.66 0.00 0.00 -1.09 0.22 -4.86 121.20 118.82 1poq s ILE 33 Ca 0.35 1.95 0.00 0.00 -2.23 0.00 0.00 60.65 60.72 1poq s ILE 33 Cb -0.18 -4.32 0.00 0.00 -1.58 0.00 0.00 42.46 36.39 1poq s ILE 33 CO 0.20 -0.23 0.00 2.30 -1.23 0.00 0.00 174.94 175.98 1poq n ILE 34 N 5.42 0.00 0.00 2.92 -6.64 -1.26 -2.90 119.36 116.89 1poq n ILE 34 Ca 0.12 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.10 1poq n ILE 34 Cb 0.46 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.66 1poq n ILE 34 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1poq n GLY 35 N 0.00 0.56 3.32 3.28 0.00 -1.23 -4.97 105.19 106.16 1poq n GLY 35 Ca 0.00 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 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 -4.00 3.83 0.00 1.61 3.84 -1.26 -4.42 114.94 114.54 1poq s ASN 36 Ca 0.00 -0.39 0.06 0.00 0.21 0.00 0.00 52.86 52.74 1poq s ASN 36 Cb 0.00 -1.58 0.10 0.00 -0.55 0.00 0.00 41.25 39.22 1poq s ASN 36 CO 0.00 0.14 0.91 2.29 -2.79 0.00 0.00 177.10 177.64 1poq n LYS 37 N 3.71 0.00 0.00 0.43 0.00 -1.26 -5.12 118.16 115.93 1poq n LYS 37 Ca -0.18 -0.97 0.00 0.00 -0.00 0.00 0.00 58.31 57.16 1poq n LYS 37 Cb 0.52 -0.04 0.00 0.00 -0.00 0.00 0.00 35.03 35.51 1poq n LYS 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1poq n GLU 38 N 0.12 0.00 0.00 -1.58 4.71 -1.26 -4.77 120.64 117.86 1poq n GLU 38 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.11 1poq n GLU 38 Cb 0.75 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.18 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 -2.07 1.53 0.62 0.00 -1.26 -5.00 105.19 99.00 1poq n GLY 39 Ca 0.00 1.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.98 1poq n GLY 39 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1poq n LYS 40 N 0.00 0.38 -1.77 1.61 2.85 -1.26 -5.14 118.16 114.82 1poq n LYS 40 Ca 0.00 -1.33 -0.18 0.00 -1.05 0.00 0.00 58.31 55.75 1poq n LYS 40 Cb 0.00 0.30 0.11 0.00 -0.65 0.00 0.00 35.03 34.79 1poq n LYS 40 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1poq n THR 41 N -0.28 0.00 -3.71 0.58 -2.24 -1.26 -5.11 114.28 102.25 1poq n THR 41 Ca -0.19 -0.97 -0.21 0.00 -2.27 0.00 0.00 64.05 60.41 1poq n THR 41 Cb 0.81 -1.27 -0.03 0.00 -2.10 0.00 0.00 70.33 67.75 1poq n THR 41 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1poq s ARG 42 N -4.65 2.81 -0.25 -0.78 1.81 0.15 -4.92 118.95 113.12 1poq s ARG 42 Ca 0.51 -1.24 -0.04 0.00 -1.72 0.00 0.00 55.73 53.23 1poq s ARG 42 Cb -0.02 -2.56 0.08 0.00 -0.45 0.00 0.00 34.95 32.01 1poq s ARG 42 CO 0.34 0.07 0.11 0.20 -0.68 0.00 0.00 175.30 175.35 1poq s GLY 43 N -4.05 0.45 0.36 -3.53 0.00 -1.26 -0.18 107.32 99.10 1poq s GLY 43 Ca 0.42 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 44.34 1poq s GLY 43 CO 0.28 1.93 0.00 0.61 0.00 0.00 0.00 173.10 175.92 1poq n GLY 44 N 5.25 -1.76 2.46 0.20 0.00 -1.26 -4.90 105.19 105.18 1poq n GLY 44 Ca -0.06 0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.98 1poq n GLY 44 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1poq n GLU 45 N -3.29 3.84 -2.04 1.61 0.00 -1.26 -4.71 120.64 114.79 1poq n GLU 45 Ca 0.00 -2.72 -0.41 0.00 0.00 0.00 0.00 57.16 54.03 1poq n GLU 45 Cb 0.00 -2.83 -0.03 0.00 0.00 0.00 0.00 31.44 28.58 1poq n GLU 45 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.13 176.65 1poq s LEU 46 N -0.24 3.42 -0.33 4.31 0.05 -1.26 -4.55 118.68 120.08 1poq s LEU 46 Ca 0.60 0.85 0.03 0.00 0.05 0.00 0.00 54.13 55.66 1poq s LEU 46 Cb 0.17 -3.08 0.10 0.00 -2.05 0.00 0.00 46.19 41.32 1poq s LEU 46 CO -0.07 -1.98 0.06 -0.47 -0.55 0.00 0.00 176.35 173.34 1poq s TYR 47 N 7.77 3.34 -0.06 3.48 6.14 -1.26 -3.86 117.35 132.90 1poq s TYR 47 Ca 0.73 -2.74 -0.01 0.00 0.64 0.00 0.00 57.07 55.69 1poq s TYR 47 Cb -0.17 -2.67 0.03 0.00 0.42 0.00 0.00 41.96 39.56 1poq s TYR 47 CO 0.28 -0.93 0.01 0.00 0.64 0.00 0.00 175.55 175.54 1poq s ALA 48 N 1.05 0.56 -0.10 3.97 0.00 -1.17 -1.47 121.76 124.60 1poq s ALA 48 Ca 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 1poq s ALA 48 Cb -0.19 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 1poq s ALA 48 CO -0.12 -0.36 0.06 0.54 0.00 0.00 0.00 175.76 175.88 1poq s VAL 49 N 1.76 4.80 -0.10 0.00 0.11 -0.81 0.76 120.40 126.94 1poq s VAL 49 Ca 0.01 -0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.01 1poq s VAL 49 Cb -0.13 -3.06 -0.03 0.00 -1.53 0.00 0.00 36.38 31.64 1poq s VAL 49 CO -0.04 0.60 -0.09 -0.22 -3.33 0.00 0.00 175.10 172.03 1poq s LEU 50 N -0.86 3.02 -0.25 2.54 0.20 -0.93 -1.21 118.68 121.19 1poq s LEU 50 Ca 0.13 -0.13 -0.00 0.00 0.69 0.00 0.00 54.13 54.82 1poq s LEU 50 Cb -0.12 -1.67 0.04 0.00 -0.43 0.00 0.00 46.19 44.01 1poq s LEU 50 CO 0.03 0.28 -0.08 -1.00 -0.29 0.00 0.00 176.35 175.29 1poq s HIS 51 N -0.31 3.10 -0.78 5.38 3.76 -0.88 -0.93 115.29 124.63 1poq s HIS 51 Ca 0.04 -1.78 -0.26 0.00 -0.15 0.00 0.00 55.06 52.91 1poq s HIS 51 Cb -0.13 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.55 1poq s HIS 51 CO 0.02 -0.78 1.61 -1.12 -0.85 0.00 0.00 174.74 173.62 1poq s SER 52 N 1.26 5.77 -1.01 1.40 0.01 -1.26 -1.97 113.70 117.90 1poq s SER 52 Ca -0.02 -0.42 -0.15 0.00 1.31 0.00 0.00 55.95 56.66 1poq s SER 52 Cb -0.17 -2.55 0.18 0.00 0.21 0.00 0.00 66.02 63.68 1poq s SER 52 CO -0.05 -2.10 1.14 -0.89 0.41 0.00 0.00 173.24 171.75 1poq s THR 53 N 7.38 5.16 0.03 1.44 2.01 0.59 -4.80 115.64 127.46 1poq s THR 53 Ca 0.53 -2.30 -0.05 0.00 0.31 0.00 0.00 61.69 60.18 1poq s THR 53 Cb -0.08 -4.73 0.02 0.00 0.01 0.00 0.00 72.50 67.72 1poq s THR 53 CO 0.10 -1.40 0.24 -0.46 -0.69 0.00 0.00 174.62 172.40 1poq n ASN 54 N 5.27 -0.34 0.00 3.53 0.23 -1.26 -2.88 115.26 119.81 1poq n ASN 54 Ca 0.25 -1.15 0.00 0.00 -0.53 0.00 0.00 54.58 53.15 1poq n ASN 54 Cb 0.46 0.54 0.00 0.00 -2.08 0.00 0.00 39.78 38.70 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 -0.17 0.00 -2.71 3.53 0.31 -1.26 -4.32 118.33 113.71 1poq n VAL 55 Ca -0.00 0.80 -0.43 0.00 -0.01 0.00 0.00 64.34 64.70 1poq n VAL 55 Cb 0.12 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.27 1poq n VAL 55 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1poq n ASN 56 N -1.97 5.28 -3.78 4.52 6.94 -1.26 -4.91 115.26 120.07 1poq n ASN 56 Ca 0.00 -3.07 -0.42 0.00 -0.02 0.00 0.00 54.58 51.07 1poq n ASN 56 Cb 0.00 -1.50 -0.04 0.00 -2.36 0.00 0.00 39.78 35.89 1poq n ASN 56 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1poq n ALA 57 N 4.35 3.96 -3.69 -2.53 0.00 -1.26 -4.70 120.51 116.64 1poq n ALA 57 Ca 0.36 -3.51 -0.29 0.00 0.00 0.00 0.00 53.44 50.01 1poq n ALA 57 Cb 0.39 -3.59 -0.10 0.00 0.00 0.00 0.00 19.45 16.15 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 7.58 3.48 -4.75 0.00 2.03 -1.26 -4.97 116.55 118.66 1poq n ASP 58 Ca 0.50 -3.30 -0.24 0.00 0.52 0.00 0.00 54.79 52.27 1poq n ASP 58 Cb 0.41 -0.77 -0.07 0.00 -0.72 0.00 0.00 41.12 39.97 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 -1.86 2.26 -0.10 -0.67 1.75 -1.26 -3.39 119.30 116.02 1poq s MET 59 Ca 0.31 -1.81 -0.03 0.00 -1.25 0.00 0.00 55.69 52.90 1poq s MET 59 Cb 0.03 -2.02 0.05 0.00 2.84 0.00 0.00 34.83 35.72 1poq s MET 59 CO -0.10 -0.12 0.08 0.95 -0.65 0.00 0.00 175.02 175.18 1poq s THR 60 N -2.58 -0.11 -0.47 10.11 -4.23 0.23 -4.08 115.64 114.50 1poq s THR 60 Ca 0.42 0.15 -0.20 0.00 -1.18 0.00 0.00 61.69 60.87 1poq s THR 60 Cb 0.03 -0.36 0.04 0.00 1.34 0.00 0.00 72.50 73.55 1poq s THR 60 CO 0.23 -0.04 0.65 -0.22 -0.54 0.00 0.00 174.62 174.71 1poq s LEU 61 N 2.17 4.65 -0.19 4.79 2.96 -0.99 -1.55 118.68 130.52 1poq s LEU 61 Ca 0.04 -0.56 -0.06 0.00 -0.22 0.00 0.00 54.13 53.33 1poq s LEU 61 Cb -0.14 -2.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.90 1poq s LEU 61 CO -0.06 -0.85 0.02 0.27 -1.32 0.00 0.00 176.35 174.41 1poq s ILE 62 N 2.82 4.21 -0.62 6.68 -4.36 0.15 0.20 121.20 130.28 1poq s ILE 62 Ca 0.20 -0.23 -0.28 0.00 -0.26 0.00 0.00 60.65 60.08 1poq s ILE 62 Cb -0.16 -2.90 0.03 0.00 1.25 0.00 0.00 42.46 40.68 1poq s ILE 62 CO 0.16 0.43 1.21 -0.22 0.24 0.00 0.00 174.94 176.77 1poq s LEU 63 N 0.81 3.38 0.15 0.37 2.96 0.19 -0.46 118.68 126.08 1poq s LEU 63 Ca 0.01 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.92 1poq s LEU 63 Cb -0.14 -3.01 -0.04 0.00 0.50 0.00 0.00 46.19 43.49 1poq s LEU 63 CO 0.02 -1.57 -0.05 -0.22 -1.32 0.00 0.00 176.35 173.21 1poq s LEU 64 N 5.15 2.37 -0.28 -0.68 2.96 -0.87 -2.68 118.68 124.65 1poq s LEU 64 Ca 0.41 -1.08 -0.00 0.00 -0.22 0.00 0.00 54.13 53.24 1poq s LEU 64 Cb -0.08 -0.18 0.17 0.00 0.50 0.00 0.00 46.19 46.61 1poq s LEU 64 CO 0.23 -0.46 0.51 0.00 -1.32 0.00 0.00 176.35 175.32 1poq s ARG 65 N -3.83 0.49 -0.52 1.98 1.70 -1.26 -0.16 118.95 117.34 1poq s ARG 65 Ca 0.19 0.73 0.04 0.00 -0.47 0.00 0.00 55.73 56.22 1poq s ARG 65 Cb 0.05 0.12 0.17 0.00 -0.57 0.00 0.00 34.95 34.72 1poq s ARG 65 CO 0.01 -0.71 0.38 0.54 -1.08 0.00 0.00 175.30 174.44 1poq s ASN 66 N 2.73 2.94 -0.30 -2.89 4.22 -1.26 -5.04 114.94 115.34 1poq s ASN 66 Ca 0.16 -3.29 -0.15 0.00 -2.14 0.00 0.00 52.86 47.44 1poq s ASN 66 Cb -0.14 -0.94 -0.03 0.00 1.28 0.00 0.00 41.25 41.42 1poq s ASN 66 CO -0.21 -0.15 0.36 0.54 -2.04 0.00 0.00 177.10 175.60 1poq s VAL 67 N -0.45 5.17 0.00 3.54 0.11 -1.26 -3.47 120.40 124.05 1poq s VAL 67 Ca 0.28 0.34 0.00 0.00 -2.93 0.00 0.00 61.98 59.67 1poq s VAL 67 Cb -0.03 -3.74 0.00 0.00 -1.53 0.00 0.00 36.38 31.08 1poq s VAL 67 CO -0.16 0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.28 1poq n GLY 68 N 4.82 1.52 3.20 6.54 0.00 -1.26 -5.07 105.19 114.94 1poq n GLY 68 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1poq n GLY 68 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1poq s GLY 69 N -1.45 1.45 -1.53 -0.02 0.00 -1.23 -5.03 107.32 99.51 1poq s GLY 69 Ca 0.00 -1.15 -0.12 0.00 0.00 0.00 0.00 44.72 43.44 1poq s GLY 69 CO 0.00 0.21 2.53 0.70 0.00 0.00 0.00 173.10 176.55 1poq n ASN 70 N 4.46 5.97 -2.92 1.64 3.02 -1.26 -4.54 115.26 121.62 1poq n ASN 70 Ca -0.20 -2.73 0.01 0.00 -0.03 0.00 0.00 54.58 51.63 1poq n ASN 70 Cb 0.51 -1.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.07 1poq n ASN 70 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1poq s GLY 71 N 2.72 -1.46 -0.37 7.41 0.00 -1.26 -5.12 107.32 109.24 1poq s GLY 71 Ca 0.57 0.81 -0.28 0.00 0.00 0.00 0.00 44.72 45.81 1poq s GLY 71 CO -0.08 4.06 1.75 -0.98 0.00 0.00 0.00 173.10 177.86 1poq s TRP 72 N 1.83 1.87 0.00 1.90 0.52 -1.26 -4.95 118.94 118.85 1poq s TRP 72 Ca 0.16 0.65 0.00 0.00 0.02 0.00 0.00 56.10 56.93 1poq s TRP 72 Cb 0.01 -4.15 0.00 0.00 -1.15 0.00 0.00 33.47 28.18 1poq s TRP 72 CO -0.12 -2.77 0.00 0.41 0.02 0.00 0.00 176.95 174.50 1poq n GLY 73 N 5.40 -0.01 3.76 0.98 0.00 -1.26 -5.09 105.19 108.98 1poq n GLY 73 Ca 0.22 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 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 0.11 3.09 0.00 1.61 0.41 -1.26 -4.91 118.70 117.76 1poq s GLU 74 Ca 0.00 -0.40 0.00 0.00 -0.41 0.00 0.00 54.97 54.16 1poq s GLU 74 Cb 0.00 -2.89 0.00 0.00 -1.78 0.00 0.00 34.13 29.46 1poq s GLU 74 CO 0.00 0.69 0.00 -0.89 -0.49 0.00 0.00 175.26 174.57 1poq n ILE 75 N 1.68 0.00 -3.37 -1.63 5.41 -1.26 -5.04 119.36 115.15 1poq n ILE 75 Ca -0.16 0.00 -0.45 0.00 1.00 0.00 0.00 62.75 63.14 1poq n ILE 75 Cb 0.53 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 39.40 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 0.27 2.97 -0.22 0.38 2.36 -1.09 -4.94 119.74 119.46 1poq s LYS 76 Ca 0.00 -1.45 -0.21 0.00 -2.55 0.00 0.00 55.97 51.76 1poq s LYS 76 Cb 0.00 -4.17 -0.02 0.00 -1.05 0.00 0.00 37.83 32.59 1poq s LYS 76 CO 0.00 -1.11 0.64 0.50 1.55 0.00 0.00 175.35 176.93 1poq s ARG 77 N 1.63 4.17 -0.27 4.03 3.00 -1.26 -0.64 118.95 129.61 1poq s ARG 77 Ca 0.04 0.62 -0.00 0.00 -1.00 0.00 0.00 55.73 55.38 1poq s ARG 77 Cb -0.26 -3.61 0.16 0.00 0.00 0.00 0.00 34.95 31.24 1poq s ARG 77 CO 0.06 -0.32 0.43 1.21 0.00 0.00 0.00 175.30 176.68 1poq s ASN 78 N 1.31 -0.04 -0.27 -2.12 2.47 0.13 -4.92 114.94 111.50 1poq s ASN 78 Ca 0.28 0.07 -0.01 0.00 0.42 0.00 0.00 52.86 53.62 1poq s ASN 78 Cb -0.16 1.31 0.16 0.00 -1.45 0.00 0.00 41.25 41.11 1poq s ASN 78 CO 0.09 -0.32 0.48 -0.62 -3.72 0.00 0.00 177.10 173.01 1poq s ASP 79 N 2.60 -0.47 -0.44 -4.21 2.15 -1.26 -2.34 116.67 112.71 1poq s ASP 79 Ca 0.12 0.45 0.03 0.00 0.43 0.00 0.00 52.55 53.58 1poq s ASP 79 Cb -0.14 1.57 0.25 0.00 -0.30 0.00 0.00 42.92 44.30 1poq s ASP 79 CO -0.23 -0.29 1.00 2.30 -0.17 0.00 0.00 175.17 177.79 1poq n ILE 80 N 5.39 0.00 -3.15 4.11 -5.35 -1.26 -4.24 119.36 114.86 1poq n ILE 80 Ca -0.02 -1.22 -0.19 0.00 -0.27 0.00 0.00 62.75 61.05 1poq n ILE 80 Cb 0.51 1.36 0.05 0.00 -1.74 0.00 0.00 39.64 39.81 1poq n ILE 80 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1poq n ASP 81 N 1.61 -5.49 -3.92 7.28 -0.08 -0.11 -4.99 116.55 110.86 1poq n ASP 81 Ca 0.07 -0.34 -0.10 0.00 -1.51 0.00 0.00 54.79 52.90 1poq n ASP 81 Cb 0.65 -4.21 -0.12 0.00 2.34 0.00 0.00 41.12 39.79 1poq n ASP 81 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1poq s LYS 82 N -5.79 0.26 0.13 -0.67 -2.85 -1.00 -4.91 119.74 104.91 1poq s LYS 82 Ca 0.37 -0.37 -0.25 0.00 -1.00 0.00 0.00 55.97 54.72 1poq s LYS 82 Cb -0.16 0.10 -0.07 0.00 -2.06 0.00 0.00 37.83 35.63 1poq s LYS 82 CO 0.46 -0.05 0.76 -1.25 0.10 0.00 0.00 175.35 175.37 1poq s PRO 83 N -1.00 4.53 -0.71 1.78 0.04 -1.26 -2.19 135.00 136.19 1poq s PRO 83 Ca -0.11 1.11 -0.15 0.00 0.04 0.00 0.00 61.00 61.90 1poq s PRO 83 Cb -0.07 -3.29 0.18 0.00 0.04 0.00 0.00 34.50 31.37 1poq s PRO 83 CO -0.00 0.50 0.65 -1.17 0.04 0.00 0.00 177.00 177.03 1poq s LEU 84 N -0.88 6.51 -0.14 -3.56 0.20 0.23 -4.89 118.68 116.16 1poq s LEU 84 Ca 0.36 -2.33 0.02 0.00 0.69 0.00 0.00 54.13 52.86 1poq s LEU 84 Cb -0.22 -2.20 0.00 0.00 -0.43 0.00 0.00 46.19 43.34 1poq s LEU 84 CO 0.25 -0.68 -0.19 -0.75 -0.29 0.00 0.00 176.35 174.69 1poq s LYS 85 N 0.73 3.13 0.08 1.98 2.20 -1.26 -3.04 119.74 123.57 1poq s LYS 85 Ca 0.12 -0.80 0.04 0.00 -0.36 0.00 0.00 55.97 54.97 1poq s LYS 85 Cb -0.18 -2.52 -0.04 0.00 -1.51 0.00 0.00 37.83 33.58 1poq s LYS 85 CO -0.04 0.04 0.02 -0.47 -0.36 0.00 0.00 175.35 174.54 1poq s TYR 86 N 0.73 3.05 -0.40 4.03 6.14 -1.25 -4.99 117.35 124.66 1poq s TYR 86 Ca -0.08 0.01 0.23 0.00 0.64 0.00 0.00 57.07 57.87 1poq s TYR 86 Cb -0.16 -1.56 0.10 0.00 0.42 0.00 0.00 41.96 40.75 1poq s TYR 86 CO 0.01 0.49 1.11 0.39 0.64 0.00 0.00 175.55 178.19 1poq n GLU 87 N 0.57 0.48 -2.93 4.97 -0.58 -1.26 -4.64 120.64 117.24 1poq n GLU 87 Ca -0.10 0.09 -0.44 0.00 -0.42 0.00 0.00 57.16 56.29 1poq n GLU 87 Cb 0.52 -1.75 -0.02 0.00 -0.57 0.00 0.00 31.44 29.62 1poq n GLU 87 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1poq s ASP 88 N -4.83 6.72 -0.13 1.62 2.15 -1.26 -4.70 116.67 116.24 1poq s ASP 88 Ca 0.02 -2.25 0.16 0.00 0.43 0.00 0.00 52.55 50.91 1poq s ASP 88 Cb 0.11 -2.40 0.39 0.00 -0.30 0.00 0.00 42.92 40.72 1poq s ASP 88 CO 0.77 -1.00 1.19 0.00 -0.17 0.00 0.00 175.17 175.96 1poq n TYR 89 N 6.38 0.00 -0.75 -5.34 0.18 -1.26 -5.04 117.16 111.33 1poq n TYR 89 Ca 0.27 -1.07 0.00 0.00 1.88 0.00 0.00 57.90 58.98 1poq n TYR 89 Cb 0.48 -0.20 0.00 0.00 -0.38 0.00 0.00 39.34 39.24 1poq n TYR 89 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1poq n TYR 90 N -0.60 0.00 -3.26 -3.48 4.02 -1.26 -4.74 117.16 107.83 1poq n TYR 90 Ca 0.14 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.88 1poq n TYR 90 Cb 0.82 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 40.22 1poq n TYR 90 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1poq n THR 91 N 0.00 -7.84 -0.28 -0.72 -1.04 -1.26 -4.76 114.28 98.38 1poq n THR 91 Ca 0.00 -1.02 0.00 0.00 -2.04 0.00 0.00 64.05 60.99 1poq n THR 91 Cb 0.00 -5.90 0.00 0.00 -1.82 0.00 0.00 70.33 62.61 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 -3.13 -2.43 -3.55 8.00 7.64 -1.26 -4.68 113.62 114.19 1poq n SER 92 Ca -0.14 0.21 -0.39 0.00 1.01 0.00 0.00 58.87 59.56 1poq n SER 92 Cb 0.63 0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.82 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 -0.89 3.70 3.90 0.23 0.00 -1.26 -4.93 105.19 105.94 1poq n GLY 93 Ca 0.00 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.35 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 1.28 3.13 0.69 0.99 1.43 -1.26 -5.03 118.68 119.91 1poq s LEU 94 Ca 0.53 0.99 -0.07 0.00 -1.03 0.00 0.00 54.13 54.55 1poq s LEU 94 Cb 0.14 -3.84 0.05 0.00 0.03 0.00 0.00 46.19 42.58 1poq s LEU 94 CO -0.02 -1.12 1.00 -0.44 0.23 0.00 0.00 176.35 176.01 1poq s SER 95 N -4.30 4.95 0.20 2.29 0.01 -1.26 -4.96 113.70 110.63 1poq s SER 95 Ca 0.55 0.53 -0.05 0.00 1.31 0.00 0.00 55.95 58.29 1poq s SER 95 Cb -0.11 -1.23 -0.03 0.00 0.21 0.00 0.00 66.02 64.87 1poq s SER 95 CO 0.49 -1.52 0.23 0.26 0.41 0.00 0.00 173.24 173.11 1poq s TRP 96 N -3.22 0.82 0.01 2.43 0.52 -1.26 -4.74 118.94 113.50 1poq s TRP 96 Ca 0.59 -1.12 0.01 0.00 0.02 0.00 0.00 56.10 55.60 1poq s TRP 96 Cb -0.11 -0.30 -0.01 0.00 -1.15 0.00 0.00 33.47 31.91 1poq s TRP 96 CO 0.45 -0.72 -0.02 0.96 0.02 0.00 0.00 176.95 177.63 1poq s ILE 97 N -4.09 0.17 -0.87 2.03 -4.36 0.77 -3.84 121.20 111.01 1poq s ILE 97 Ca 0.30 -0.30 -0.15 0.00 -0.26 0.00 0.00 60.65 60.24 1poq s ILE 97 Cb 0.05 -0.19 0.19 0.00 1.25 0.00 0.00 42.46 43.76 1poq s ILE 97 CO 0.08 -0.08 0.90 0.26 0.24 0.00 0.00 174.94 176.34 1poq s TRP 98 N -0.39 3.58 -0.27 1.37 0.52 -1.14 -2.04 118.94 120.57 1poq s TRP 98 Ca -0.03 -1.84 -0.29 0.00 0.02 0.00 0.00 56.10 53.96 1poq s TRP 98 Cb -0.03 -3.97 0.01 0.00 -1.15 0.00 0.00 33.47 28.34 1poq s TRP 98 CO -0.00 -1.15 1.06 0.21 0.02 0.00 0.00 176.95 177.09 1poq s LYS 99 N 0.90 4.18 -0.29 4.98 2.20 0.39 0.71 119.74 132.81 1poq s LYS 99 Ca 0.23 1.25 -0.13 0.00 -0.36 0.00 0.00 55.97 56.96 1poq s LYS 99 Cb -0.08 -3.68 -0.04 0.00 -1.51 0.00 0.00 37.83 32.52 1poq s LYS 99 CO -0.09 -0.74 0.28 0.42 -0.36 0.00 0.00 175.35 174.86 1poq s ILE 100 N 3.39 5.24 -0.04 5.43 1.09 0.17 0.31 121.20 136.79 1poq s ILE 100 Ca 0.45 0.29 0.03 0.00 -1.10 0.00 0.00 60.65 60.32 1poq s ILE 100 Cb -0.14 -3.64 0.00 0.00 -1.06 0.00 0.00 42.46 37.63 1poq s ILE 100 CO 0.10 0.16 -0.13 -0.75 -0.10 0.00 0.00 174.94 174.22 1poq s LYS 101 N 1.91 1.46 0.40 2.79 2.20 -0.59 -1.23 119.74 126.67 1poq s LYS 101 Ca 0.11 -0.47 0.07 0.00 -0.36 0.00 0.00 55.97 55.32 1poq s LYS 101 Cb -0.16 -1.28 -0.06 0.00 -1.51 0.00 0.00 37.83 34.81 1poq s LYS 101 CO 0.11 0.16 0.09 1.21 -0.36 0.00 0.00 175.35 176.56 1poq s ASN 102 N 0.18 4.18 -0.27 1.43 2.47 -1.08 -0.60 114.94 121.26 1poq s ASN 102 Ca -0.05 -1.18 -0.06 0.00 0.42 0.00 0.00 52.86 51.99 1poq s ASN 102 Cb -0.11 -0.45 -0.14 0.00 -1.45 0.00 0.00 41.25 39.09 1poq s ASN 102 CO 0.02 -0.47 -0.29 0.59 -3.72 0.00 0.00 177.10 173.23 1poq n ASN 103 N -1.10 1.97 -3.46 -4.21 3.02 -1.22 -3.90 115.26 106.37 1poq n ASN 103 Ca -0.03 0.10 -0.13 0.00 -0.03 0.00 0.00 54.58 54.49 1poq n ASN 103 Cb 0.65 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 1poq n ASN 103 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1poq s SER 104 N -7.00 -0.57 -0.09 6.41 0.01 -1.26 -4.40 113.70 106.80 1poq s SER 104 Ca -0.37 0.15 -0.07 0.00 1.31 0.00 0.00 55.95 56.98 1poq s SER 104 Cb 0.12 0.58 0.03 0.00 0.21 0.00 0.00 66.02 66.95 1poq s SER 104 CO 0.54 -0.87 0.13 -1.20 0.41 0.00 0.00 173.24 172.25 1poq n SER 105 N -0.05 -4.12 -3.74 2.44 7.64 -1.26 -4.65 113.62 109.88 1poq n SER 105 Ca -0.17 1.49 -0.42 0.00 1.01 0.00 0.00 58.87 60.77 1poq n SER 105 Cb 0.63 -4.73 -0.00 0.00 -1.01 0.00 0.00 64.21 59.10 1poq n SER 105 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1poq n GLU 106 N 1.87 3.14 -3.93 1.43 4.71 -1.26 -4.34 120.64 122.25 1poq n GLU 106 Ca -0.22 -2.85 -0.30 0.00 -0.01 0.00 0.00 57.16 53.78 1poq n GLU 106 Cb 0.34 -3.15 -0.14 0.00 -1.01 0.00 0.00 31.44 27.48 1poq n GLU 106 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1poq s THR 107 N 2.28 2.12 -0.32 2.62 2.01 -1.26 -4.46 115.64 118.62 1poq s THR 107 Ca 0.46 -2.55 -0.02 0.00 0.31 0.00 0.00 61.69 59.89 1poq s THR 107 Cb 0.13 -2.53 0.11 0.00 0.01 0.00 0.00 72.50 70.22 1poq s THR 107 CO -0.06 -0.70 0.14 -0.44 -0.69 0.00 0.00 174.62 172.87 1poq s SER 108 N 0.57 3.64 -0.19 3.53 0.01 -0.95 -4.55 113.70 115.76 1poq s SER 108 Ca 0.13 -1.69 -0.16 0.00 1.31 0.00 0.00 55.95 55.55 1poq s SER 108 Cb -0.21 -0.61 -0.04 0.00 0.21 0.00 0.00 66.02 65.36 1poq s SER 108 CO -0.07 -0.39 0.39 0.21 0.41 0.00 0.00 173.24 173.79 1poq s ASN 109 N 1.59 6.45 -0.13 2.44 2.47 -1.14 0.67 114.94 127.29 1poq s ASN 109 Ca 0.12 0.53 -0.01 0.00 0.42 0.00 0.00 52.86 53.91 1poq s ASN 109 Cb -0.18 -2.23 -0.02 0.00 -1.45 0.00 0.00 41.25 37.37 1poq s ASN 109 CO -0.23 -0.05 -0.11 -0.72 -3.72 0.00 0.00 177.10 172.27 1poq s TYR 110 N 1.18 2.86 -0.60 0.43 -0.85 0.19 -0.30 117.35 120.27 1poq s TYR 110 Ca 0.19 -0.52 -0.13 0.00 -0.52 0.00 0.00 57.07 56.09 1poq s TYR 110 Cb -0.15 -1.86 0.15 0.00 0.38 0.00 0.00 41.96 40.49 1poq s TYR 110 CO 0.08 -0.14 0.52 -1.54 -1.52 0.00 0.00 175.55 172.95 1poq s SER 111 N 0.27 6.12 -0.47 -0.18 1.04 -0.83 -2.37 113.70 117.27 1poq s SER 111 Ca -0.08 -2.13 -0.19 0.00 0.48 0.00 0.00 55.95 54.03 1poq s SER 111 Cb -0.15 -2.13 0.04 0.00 0.10 0.00 0.00 66.02 63.88 1poq s SER 111 CO 0.05 -0.70 0.57 -0.22 0.98 0.00 0.00 173.24 173.92 1poq s LEU 112 N 1.05 4.85 -0.62 2.42 0.20 -0.99 -2.08 118.68 123.52 1poq s LEU 112 Ca 0.09 -0.73 -0.19 0.00 0.69 0.00 0.00 54.13 53.99 1poq s LEU 112 Cb -0.23 -2.49 0.11 0.00 -0.43 0.00 0.00 46.19 43.15 1poq s LEU 112 CO -0.01 -0.78 0.72 -1.81 -0.29 0.00 0.00 176.35 174.18 1poq s ASP 113 N 2.29 6.23 -0.33 3.68 1.01 -0.35 -0.18 116.67 129.02 1poq s ASP 113 Ca 0.16 -1.52 -0.08 0.00 0.71 0.00 0.00 52.55 51.82 1poq s ASP 113 Cb -0.18 -2.30 0.02 0.00 1.01 0.00 0.00 42.92 41.47 1poq s ASP 113 CO 0.14 -1.09 0.13 0.00 0.21 0.00 0.00 175.17 174.56 1poq s ALA 114 N 2.57 3.14 -0.09 5.23 0.00 -0.62 -1.91 121.76 130.08 1poq s ALA 114 Ca 0.13 -1.59 -0.12 0.00 0.00 0.00 0.00 51.96 50.38 1poq s ALA 114 Cb -0.23 -2.32 0.03 0.00 0.00 0.00 0.00 23.12 20.60 1poq s ALA 114 CO 0.05 -1.14 0.31 -0.08 0.00 0.00 0.00 175.76 174.89 1poq s THR 115 N 1.50 0.02 0.15 0.00 -1.32 -0.54 -1.10 115.64 114.35 1poq s THR 115 Ca 0.02 -0.13 -0.24 0.00 -1.21 0.00 0.00 61.69 60.13 1poq s THR 115 Cb -0.18 -0.49 -0.08 0.00 -1.51 0.00 0.00 72.50 70.24 1poq s THR 115 CO 0.04 -0.07 0.74 0.54 -2.21 0.00 0.00 174.62 173.66 1poq s VAL 116 N -0.21 4.44 -0.08 5.08 0.11 -1.26 -4.14 120.40 124.34 1poq s VAL 116 Ca -0.03 1.59 0.11 0.00 -2.93 0.00 0.00 61.98 60.72 1poq s VAL 116 Cb -0.03 -4.08 0.17 0.00 -1.53 0.00 0.00 36.38 30.91 1poq s VAL 116 CO 0.01 0.51 1.07 0.00 -3.33 0.00 0.00 175.10 173.35 1poq n HIS 117 N 1.55 0.00 0.09 1.54 -0.00 -1.26 -4.82 115.22 112.32 1poq n HIS 117 Ca -0.06 -0.70 0.00 0.00 -0.00 0.00 0.00 57.72 56.96 1poq n HIS 117 Cb 0.49 -0.11 0.00 0.00 -0.00 0.00 0.00 29.99 30.37 1poq n HIS 117 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1poq n ASP 118 N -0.97 -0.10 -0.84 4.39 -0.08 -1.26 -5.12 116.55 112.57 1poq n ASP 118 Ca 0.10 0.31 0.00 0.00 -1.51 0.00 0.00 54.79 53.69 1poq n ASP 118 Cb 0.56 0.26 0.00 0.00 2.34 0.00 0.00 41.12 44.28 1poq n ASP 118 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1poq n ASP 119 N -3.13 0.06 -4.16 1.67 -0.08 -1.26 -5.15 116.55 104.50 1poq n ASP 119 Ca 0.00 -0.42 -0.11 0.00 -1.51 0.00 0.00 54.79 52.75 1poq n ASP 119 Cb 0.00 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.36 1poq n ASP 119 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1poq s LYS 120 N 0.85 0.81 -1.40 -0.67 -0.14 -1.26 -4.85 119.74 113.09 1poq s LYS 120 Ca 0.00 -1.27 -0.10 0.00 -1.36 0.00 0.00 55.97 53.24 1poq s LYS 120 Cb 0.00 -0.24 0.03 0.00 -1.68 0.00 0.00 37.83 35.94 1poq s LYS 120 CO 0.00 -0.00 1.12 0.39 -0.76 0.00 0.00 175.35 176.10 1poq n GLU 121 N 0.13 -7.25 -3.52 1.68 -0.58 -1.26 -4.82 120.64 105.02 1poq n GLU 121 Ca -0.13 0.77 -0.42 0.00 -0.42 0.00 0.00 57.16 56.95 1poq n GLU 121 Cb 0.60 -5.77 -0.10 0.00 -0.57 0.00 0.00 31.44 25.59 1poq n GLU 121 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1poq s ASP 122 N -3.38 5.93 -0.29 1.62 -1.08 -1.26 -0.68 116.67 117.53 1poq s ASP 122 Ca 0.57 -0.99 -0.09 0.00 -0.52 0.00 0.00 52.55 51.52 1poq s ASP 122 Cb -0.26 -2.10 0.13 0.00 -1.46 0.00 0.00 42.92 39.23 1poq s ASP 122 CO 0.76 -0.44 0.63 -0.44 0.52 0.00 0.00 175.17 176.20 1poq s SER 123 N 1.68 -1.09 0.00 -0.34 0.01 0.74 -4.65 113.70 110.05 1poq s SER 123 Ca 0.03 1.49 0.00 0.00 1.31 0.00 0.00 55.95 58.79 1poq s SER 123 Cb -0.19 2.23 0.00 0.00 0.21 0.00 0.00 66.02 68.26 1poq s SER 123 CO 0.08 -0.22 0.06 -0.90 0.41 0.00 0.00 173.24 172.67 1poq n ASP 124 N 5.44 0.00 -2.92 2.44 5.75 -1.26 -4.47 116.55 121.53 1poq n ASP 124 Ca -0.11 0.06 -0.09 0.00 -0.01 0.00 0.00 54.79 54.65 1poq n ASP 124 Cb 0.49 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.59 1poq n ASP 124 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1poq n VAL 125 N -0.26 -9.67 -0.89 2.12 0.31 -1.26 -4.92 118.33 103.76 1poq n VAL 125 Ca 0.00 1.08 -0.30 0.00 -0.01 0.00 0.00 64.34 65.11 1poq n VAL 125 Cb 0.00 -6.30 0.16 0.00 -0.91 0.00 0.00 33.84 26.79 1poq n VAL 125 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1poq s LEU 126 N -2.11 2.30 -1.61 7.52 2.96 -1.25 -4.76 118.68 121.73 1poq s LEU 126 Ca 0.16 1.80 -0.10 0.00 -0.22 0.00 0.00 54.13 55.78 1poq s LEU 126 Cb -0.04 -4.15 -0.07 0.00 0.50 0.00 0.00 46.19 42.43 1poq s LEU 126 CO 0.72 -3.04 2.90 0.41 -1.32 0.00 0.00 176.35 176.02 1poq n THR 127 N -4.17 4.33 -1.70 3.68 -1.04 -1.26 -3.47 114.28 110.64 1poq n THR 127 Ca 0.08 -2.69 0.00 0.00 -2.04 0.00 0.00 64.05 59.40 1poq n THR 127 Cb 0.53 -2.59 0.00 0.00 -1.82 0.00 0.00 70.33 66.45 1poq n THR 127 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1poq n LYS 128 N 3.62 -3.49 -3.73 -2.82 4.81 -1.26 -4.99 118.16 110.30 1poq n LYS 128 Ca 0.77 2.68 -0.38 0.00 -0.87 0.00 0.00 58.31 60.51 1poq n LYS 128 Cb 0.24 -3.01 -0.12 0.00 0.02 0.00 0.00 35.03 32.16 1poq n LYS 128 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1poq n PRO 130 N 4.88 2.20 0.00 0.00 -0.02 -1.26 -4.79 135.00 136.01 1poq n PRO 130 Ca -0.14 -1.19 0.13 0.00 -2.02 0.00 0.00 63.50 60.28 1poq n PRO 130 Cb 0.47 -2.15 0.29 0.00 -0.02 0.00 0.00 33.50 32.09 1poq n PRO 130 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03