#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 1.64 0.01 5.15 -4.36 -1.26 -5.04 121.20 117.33 1poq s ILE 15 Ca 0.00 -1.41 -0.08 0.00 -0.26 0.00 0.00 60.65 58.90 1poq s ILE 15 Cb 0.00 -1.94 -0.04 0.00 1.25 0.00 0.00 42.46 41.73 1poq s ILE 15 CO 0.00 -0.19 0.89 -0.65 0.24 0.00 0.00 174.94 175.23 1poq h PRO 16 N 7.90 -0.27 -2.93 0.37 0.11 -2.00 -3.41 132.00 131.78 1poq h PRO 16 Ca -0.16 0.02 -0.61 0.00 0.11 0.00 0.00 66.00 65.36 1poq h PRO 16 Cb 1.06 0.06 -0.40 0.00 0.11 0.00 0.00 31.00 31.83 1poq h PRO 16 CO 0.43 -0.18 -0.75 1.21 -0.21 0.00 0.00 178.00 178.51 1poq s ASN 17 N -2.77 3.53 -0.40 -2.05 2.47 -1.26 -5.07 114.94 109.39 1poq s ASN 17 Ca -0.04 -2.68 -0.15 0.00 0.42 0.00 0.00 52.86 50.41 1poq s ASN 17 Cb 0.00 -0.98 0.01 0.00 -1.45 0.00 0.00 41.25 38.83 1poq s ASN 17 CO 0.12 -0.26 0.32 -0.51 -3.72 0.00 0.00 177.10 173.06 1poq s ILE 18 N 0.30 5.22 -0.23 -5.21 2.07 -1.26 -2.04 121.20 120.05 1poq s ILE 18 Ca 0.19 -0.47 -0.17 0.00 -1.41 0.00 0.00 60.65 58.79 1poq s ILE 18 Cb -0.22 -3.91 -0.03 0.00 0.13 0.00 0.00 42.46 38.43 1poq s ILE 18 CO -0.02 -0.27 0.46 0.00 -1.91 0.00 0.00 174.94 173.20 1poq s ALA 19 N 1.80 3.57 -0.64 1.50 0.00 0.16 -4.84 121.76 123.31 1poq s ALA 19 Ca 0.07 -0.58 -0.22 0.00 0.00 0.00 0.00 51.96 51.23 1poq s ALA 19 Cb -0.18 -2.77 0.07 0.00 0.00 0.00 0.00 23.12 20.24 1poq s ALA 19 CO 0.11 -0.54 0.93 0.99 0.00 0.00 0.00 175.76 177.25 1poq s THR 20 N 1.84 4.39 -1.08 0.00 2.01 -1.26 -1.64 115.64 119.90 1poq s THR 20 Ca 0.20 -0.38 -0.22 0.00 0.31 0.00 0.00 61.69 61.60 1poq s THR 20 Cb -0.15 -4.65 0.04 0.00 0.01 0.00 0.00 72.50 67.75 1poq s THR 20 CO 0.09 -1.39 1.57 -0.31 -0.69 0.00 0.00 174.62 173.89 1poq s TYR 21 N 3.88 2.51 -0.41 4.92 2.02 0.15 -4.82 117.35 125.61 1poq s TYR 21 Ca 0.21 -0.86 -0.17 0.00 -0.37 0.00 0.00 57.07 55.88 1poq s TYR 21 Cb -0.17 -4.64 0.02 0.00 -0.40 0.00 0.00 41.96 36.76 1poq s TYR 21 CO 0.10 -1.88 0.44 -0.08 -1.57 0.00 0.00 175.55 172.57 1poq s THR 22 N 5.38 5.08 0.35 -0.71 -1.32 -1.25 -1.22 115.64 121.96 1poq s THR 22 Ca 0.50 -0.27 -0.01 0.00 -1.21 0.00 0.00 61.69 60.71 1poq s THR 22 Cb 0.00 -4.02 0.01 0.00 -1.51 0.00 0.00 72.50 66.98 1poq s THR 22 CO -0.05 -0.39 0.48 0.61 -2.21 0.00 0.00 174.62 173.06 1poq n GLY 23 N 5.08 2.16 3.54 6.08 0.00 -0.94 -4.97 105.19 116.13 1poq n GLY 23 Ca -0.07 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.85 4.63 0.05 2.61 -4.23 -1.26 -1.71 115.64 112.88 1poq s THR 24 Ca 0.30 -0.07 0.02 0.00 -1.18 0.00 0.00 61.69 60.75 1poq s THR 24 Cb -0.01 -3.14 -0.04 0.00 1.34 0.00 0.00 72.50 70.65 1poq s THR 24 CO 0.21 0.37 0.10 -0.51 -0.54 0.00 0.00 174.62 174.25 1poq s ILE 25 N 1.19 4.70 0.44 2.99 2.07 0.39 -4.95 121.20 128.04 1poq s ILE 25 Ca 0.05 -0.60 -0.21 0.00 -1.41 0.00 0.00 60.65 58.48 1poq s ILE 25 Cb -0.14 -3.23 -0.10 0.00 0.13 0.00 0.00 42.46 39.11 1poq s ILE 25 CO 0.04 0.20 0.96 -1.10 -1.91 0.00 0.00 174.94 173.13 1poq s GLN 26 N -2.19 4.16 0.13 3.50 -1.52 -1.26 -2.23 119.66 120.26 1poq s GLN 26 Ca 0.28 1.13 -0.31 0.00 -1.95 0.00 0.00 55.36 54.51 1poq s GLN 26 Cb -0.12 -2.17 -0.08 0.00 -0.22 0.00 0.00 33.01 30.42 1poq s GLN 26 CO 0.20 -0.09 1.37 0.20 -0.25 0.00 0.00 175.29 176.72 1poq s GLY 27 N -2.24 2.09 -1.11 3.09 0.00 -1.26 -3.56 107.32 104.33 1poq s GLY 27 Ca 0.62 1.11 -0.18 0.00 0.00 0.00 0.00 44.72 46.27 1poq s GLY 27 CO 0.15 2.28 0.81 1.17 0.00 0.00 0.00 173.10 177.51 1poq n LYS 28 N 3.63 -1.36 -2.57 2.90 3.00 0.36 -4.94 118.16 119.19 1poq n LYS 28 Ca 0.10 0.53 -0.06 0.00 -0.00 0.00 0.00 58.31 58.89 1poq n LYS 28 Cb 0.42 -4.36 0.01 0.00 0.00 0.00 0.00 35.03 31.10 1poq n LYS 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1poq n GLY 29 N -1.62 1.81 2.93 3.14 0.00 -0.90 -4.98 105.19 105.57 1poq n GLY 29 Ca -0.09 -1.25 -0.12 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.16 0.08 0.21 1.61 -1.05 -1.26 0.38 118.70 116.51 1poq s GLU 30 Ca 0.10 0.03 0.06 0.00 -0.15 0.00 0.00 54.97 55.02 1poq s GLU 30 Cb -0.02 0.04 -0.05 0.00 -0.44 0.00 0.00 34.13 33.66 1poq s GLU 30 CO 0.08 -0.01 -0.10 0.14 0.95 0.00 0.00 175.26 176.32 1poq s VAL 31 N -0.07 1.52 -0.31 1.83 -7.23 -0.83 -4.66 120.40 110.66 1poq s VAL 31 Ca -0.01 -2.14 -0.06 0.00 -1.81 0.00 0.00 61.98 57.96 1poq s VAL 31 Cb -0.01 -2.14 0.02 0.00 0.56 0.00 0.00 36.38 34.81 1poq s VAL 31 CO 0.00 -0.52 0.07 0.00 -0.31 0.00 0.00 175.10 174.34 1poq s ILE 33 N 1.44 5.02 -0.11 0.00 -1.09 -0.73 -4.93 121.20 120.81 1poq s ILE 33 Ca 0.01 -1.34 -0.01 0.00 -2.23 0.00 0.00 60.65 57.08 1poq s ILE 33 Cb -0.18 -4.46 -0.02 0.00 -1.58 0.00 0.00 42.46 36.22 1poq s ILE 33 CO 0.02 -1.06 -0.08 -0.51 -1.23 0.00 0.00 174.94 172.08 1poq s ILE 34 N 2.08 3.52 0.00 2.92 2.07 -1.26 -0.62 121.20 129.90 1poq s ILE 34 Ca 0.10 -0.51 0.00 0.00 -1.41 0.00 0.00 60.65 58.83 1poq s ILE 34 Cb -0.24 -2.48 0.00 0.00 0.13 0.00 0.00 42.46 39.87 1poq s ILE 34 CO 0.03 0.54 0.07 0.61 -1.91 0.00 0.00 174.94 174.28 1poq n GLY 35 N 3.04 1.03 3.25 1.50 0.00 -1.26 -4.77 105.19 107.99 1poq n GLY 35 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.25 1.94 0.09 1.61 0.02 -1.26 -4.86 114.94 111.22 1poq s ASN 36 Ca 0.00 -0.93 0.00 0.00 -1.02 0.00 0.00 52.86 50.91 1poq s ASN 36 Cb 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 41.25 41.22 1poq s ASN 36 CO 0.00 -0.24 0.00 1.17 0.02 0.00 0.00 177.10 178.05 1poq n LYS 37 N 0.09 0.00 -2.95 -0.60 4.81 -1.26 -4.79 118.16 113.46 1poq n LYS 37 Ca -0.12 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.89 1poq n LYS 37 Cb 0.59 -0.04 0.01 0.00 0.02 0.00 0.00 35.03 35.61 1poq n LYS 37 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1poq n GLU 38 N -2.85 4.45 -3.81 1.64 0.28 -1.26 -4.95 120.64 114.13 1poq n GLU 38 Ca 0.00 -4.49 -0.07 0.00 -0.16 0.00 0.00 57.16 52.44 1poq n GLU 38 Cb 0.00 -2.54 -0.02 0.00 1.43 0.00 0.00 31.44 30.31 1poq n GLU 38 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1poq s GLY 39 N -1.63 -0.15 0.00 -1.84 0.00 -1.26 -5.03 107.32 97.41 1poq s GLY 39 Ca 0.32 -0.19 0.25 0.00 0.00 0.00 0.00 44.72 45.09 1poq s GLY 39 CO 0.10 -0.06 1.36 1.17 0.00 0.00 0.00 173.10 175.67 1poq n LYS 40 N -0.45 1.96 -1.79 2.90 0.00 -1.26 -4.89 118.16 114.62 1poq n LYS 40 Ca -0.05 -1.52 -0.39 0.00 0.00 0.00 0.00 58.31 56.35 1poq n LYS 40 Cb 0.60 -1.47 -0.03 0.00 0.00 0.00 0.00 35.03 34.13 1poq n LYS 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1poq s THR 41 N -2.09 3.20 -0.63 3.15 2.01 -1.26 -4.92 115.64 115.10 1poq s THR 41 Ca 0.29 0.15 -0.17 0.00 0.31 0.00 0.00 61.69 62.26 1poq s THR 41 Cb 0.20 -3.41 0.13 0.00 0.01 0.00 0.00 72.50 69.43 1poq s THR 41 CO 0.35 -0.35 0.68 -0.13 -0.69 0.00 0.00 174.62 174.48 1poq s ARG 42 N 7.15 3.13 -0.39 4.92 0.52 -1.26 -4.82 118.95 128.20 1poq s ARG 42 Ca 0.86 -1.61 0.06 0.00 -0.52 0.00 0.00 55.73 54.52 1poq s ARG 42 Cb -0.19 -4.34 0.18 0.00 0.52 0.00 0.00 34.95 31.13 1poq s ARG 42 CO 0.27 -1.46 0.68 0.20 0.02 0.00 0.00 175.30 175.01 1poq s GLY 43 N 3.44 -1.30 -0.34 -3.53 0.00 -1.26 -4.88 107.32 99.45 1poq s GLY 43 Ca 0.11 0.44 0.16 0.00 0.00 0.00 0.00 44.72 45.43 1poq s GLY 43 CO 0.02 3.75 1.01 0.61 0.00 0.00 0.00 173.10 178.49 1poq n GLY 44 N 4.44 1.56 3.63 0.20 0.00 -1.26 -4.32 105.19 109.43 1poq n GLY 44 Ca 0.10 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 1poq n GLY 44 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1poq s GLU 45 N -2.50 3.91 -1.47 1.61 2.12 -1.26 -4.83 118.70 116.28 1poq s GLU 45 Ca 0.27 1.46 -0.09 0.00 0.36 0.00 0.00 54.97 56.97 1poq s GLU 45 Cb 0.44 -3.93 -0.08 0.00 0.26 0.00 0.00 34.13 30.83 1poq s GLU 45 CO 0.01 -1.13 2.78 1.28 -0.54 0.00 0.00 175.26 177.66 1poq n LEU 46 N 7.79 7.94 -4.01 2.70 4.77 -1.26 -4.52 117.00 130.40 1poq n LEU 46 Ca 0.16 -4.05 -0.31 0.00 -0.03 0.00 0.00 56.01 51.78 1poq n LEU 46 Cb 0.46 -1.46 -0.15 0.00 -2.33 0.00 0.00 43.42 39.94 1poq n LEU 46 CO 0.63 1.75 -0.37 -0.47 -1.33 0.00 0.00 177.39 177.60 1poq s TYR 47 N 2.45 3.45 -0.01 -1.77 5.04 -1.26 -2.84 117.35 122.40 1poq s TYR 47 Ca 0.63 -2.69 0.00 0.00 -2.44 0.00 0.00 57.07 52.58 1poq s TYR 47 Cb 0.16 -2.52 0.02 0.00 0.35 0.00 0.00 41.96 39.97 1poq s TYR 47 CO -0.05 -0.92 0.01 0.00 -1.34 0.00 0.00 175.55 173.25 1poq s ALA 48 N 1.02 0.11 -0.31 3.97 0.00 -1.14 -2.20 121.76 123.22 1poq s ALA 48 Ca 0.04 0.15 -0.02 0.00 0.00 0.00 0.00 51.96 52.13 1poq s ALA 48 Cb -0.19 -0.17 0.05 0.00 0.00 0.00 0.00 23.12 22.82 1poq s ALA 48 CO -0.08 -0.05 0.02 0.54 0.00 0.00 0.00 175.76 176.18 1poq s VAL 49 N 0.62 3.02 -0.42 0.00 0.11 0.30 -1.10 120.40 122.93 1poq s VAL 49 Ca -0.05 -1.43 -0.29 0.00 -2.93 0.00 0.00 61.98 57.27 1poq s VAL 49 Cb -0.08 -2.76 0.02 0.00 -1.53 0.00 0.00 36.38 32.02 1poq s VAL 49 CO -0.02 -0.15 1.26 -0.22 -3.33 0.00 0.00 175.10 172.64 1poq s LEU 50 N 1.25 3.67 0.12 2.54 2.96 -0.80 -1.54 118.68 126.87 1poq s LEU 50 Ca -0.04 0.73 0.02 0.00 -0.22 0.00 0.00 54.13 54.62 1poq s LEU 50 Cb -0.20 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 1poq s LEU 50 CO -0.01 -1.27 0.22 -1.00 -1.32 0.00 0.00 176.35 172.96 1poq s HIS 51 N 4.76 3.42 -0.26 5.38 3.76 0.18 -0.47 115.29 132.06 1poq s HIS 51 Ca 0.54 0.14 0.00 0.00 -0.15 0.00 0.00 55.06 55.59 1poq s HIS 51 Cb -0.11 -1.67 0.04 0.00 1.11 0.00 0.00 32.58 31.95 1poq s HIS 51 CO 0.30 0.54 -0.08 -1.12 -0.85 0.00 0.00 174.74 173.53 1poq s SER 52 N -2.90 4.39 0.19 1.40 0.01 -1.26 -0.84 113.70 114.69 1poq s SER 52 Ca 0.34 -1.13 -0.07 0.00 1.31 0.00 0.00 55.95 56.40 1poq s SER 52 Cb -0.12 -1.62 0.11 0.00 0.21 0.00 0.00 66.02 64.60 1poq s SER 52 CO 0.27 -0.17 1.60 0.74 0.41 0.00 0.00 173.24 176.09 1poq h THR 53 N 6.42 1.27 -2.77 1.44 2.02 -1.88 -3.44 112.91 115.95 1poq h THR 53 Ca -0.26 -1.34 -0.59 0.00 0.77 0.00 0.00 66.41 64.99 1poq h THR 53 Cb 1.08 1.14 -0.09 0.00 -1.74 0.00 0.00 68.15 68.54 1poq h THR 53 CO 0.53 0.46 -0.61 0.54 0.37 0.00 0.00 175.52 176.81 1poq s ASN 54 N -6.73 5.17 0.00 4.18 4.22 -1.26 -5.06 114.94 115.46 1poq s ASN 54 Ca -0.10 -0.26 0.00 0.00 -2.14 0.00 0.00 52.86 50.36 1poq s ASN 54 Cb 0.13 -1.24 0.00 0.00 1.28 0.00 0.00 41.25 41.41 1poq s ASN 54 CO 0.85 0.08 0.31 1.33 -2.04 0.00 0.00 177.10 177.63 1poq n VAL 55 N -0.25 0.00 -2.98 3.54 0.24 -1.26 -2.77 118.33 114.85 1poq n VAL 55 Ca -0.09 0.65 -0.39 0.00 -2.04 0.00 0.00 64.34 62.48 1poq n VAL 55 Cb 0.55 -1.00 -0.01 0.00 -1.47 0.00 0.00 33.84 31.92 1poq n VAL 55 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1poq n ASN 56 N -0.75 6.08 -0.23 -1.34 6.94 -1.26 -4.71 115.26 119.99 1poq n ASN 56 Ca 0.00 -3.51 0.12 0.00 -0.02 0.00 0.00 54.58 51.17 1poq n ASN 56 Cb 0.00 -1.09 0.41 0.00 -2.36 0.00 0.00 39.78 36.74 1poq n ASN 56 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1poq h ALA 57 N 4.75 1.90 -6.25 -2.53 0.00 -1.90 -3.42 119.26 111.80 1poq h ALA 57 Ca 0.28 0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.81 1poq h ALA 57 Cb 0.54 -0.11 0.04 0.00 0.00 0.00 0.00 17.79 18.26 1poq h ALA 57 CO 1.18 -0.11 -0.82 -3.47 0.00 0.00 0.00 179.25 176.03 1poq n ASP 58 N -4.53 -5.58 -4.36 0.00 -0.08 -1.26 -3.66 116.55 97.07 1poq n ASP 58 Ca 0.16 -0.86 -0.32 0.00 -1.51 0.00 0.00 54.79 52.26 1poq n ASP 58 Cb 0.46 -3.19 -0.15 0.00 2.34 0.00 0.00 41.12 40.58 1poq n ASP 58 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1poq s MET 59 N -5.31 2.51 -0.31 -0.67 -1.94 -1.26 -0.08 119.30 112.23 1poq s MET 59 Ca 0.28 -0.82 -0.01 0.00 -1.71 0.00 0.00 55.69 53.44 1poq s MET 59 Cb -0.11 -2.25 0.06 0.00 2.01 0.00 0.00 34.83 34.54 1poq s MET 59 CO 0.86 0.49 0.02 0.99 -0.01 0.00 0.00 175.02 177.37 1poq s THR 60 N -0.42 2.85 -0.35 2.05 2.01 0.16 -3.69 115.64 118.25 1poq s THR 60 Ca 0.04 -1.59 -0.26 0.00 0.31 0.00 0.00 61.69 60.18 1poq s THR 60 Cb -0.12 -2.73 0.01 0.00 0.01 0.00 0.00 72.50 69.68 1poq s THR 60 CO 0.02 -0.22 0.96 -0.22 -0.69 0.00 0.00 174.62 174.46 1poq s LEU 61 N 1.19 3.98 -0.18 4.42 2.96 -0.81 -0.80 118.68 129.42 1poq s LEU 61 Ca -0.03 0.72 -0.07 0.00 -0.22 0.00 0.00 54.13 54.53 1poq s LEU 61 Cb -0.20 -3.32 -0.04 0.00 0.50 0.00 0.00 46.19 43.13 1poq s LEU 61 CO -0.03 -0.85 0.06 -0.63 -1.32 0.00 0.00 176.35 173.58 1poq s ILE 62 N 3.49 4.69 -0.70 6.68 1.09 0.18 0.09 121.20 136.72 1poq s ILE 62 Ca 0.40 -0.07 -0.20 0.00 -1.10 0.00 0.00 60.65 59.68 1poq s ILE 62 Cb -0.12 -3.11 0.10 0.00 -1.06 0.00 0.00 42.46 38.26 1poq s ILE 62 CO 0.17 0.45 0.91 -0.22 -0.10 0.00 0.00 174.94 176.15 1poq s LEU 63 N 0.45 4.95 0.17 2.97 0.20 0.75 -0.62 118.68 127.55 1poq s LEU 63 Ca 0.03 -1.42 0.03 0.00 0.69 0.00 0.00 54.13 53.45 1poq s LEU 63 Cb -0.13 -2.37 -0.05 0.00 -0.43 0.00 0.00 46.19 43.22 1poq s LEU 63 CO 0.01 -1.22 -0.03 -1.48 -0.29 0.00 0.00 176.35 173.33 1poq s LEU 64 N 3.18 2.28 -0.26 -0.68 0.05 -1.10 -2.62 118.68 119.52 1poq s LEU 64 Ca 0.21 -1.12 -0.01 0.00 0.05 0.00 0.00 54.13 53.26 1poq s LEU 64 Cb -0.17 -0.17 0.08 0.00 -2.05 0.00 0.00 46.19 43.89 1poq s LEU 64 CO 0.04 -0.49 0.04 0.00 -0.55 0.00 0.00 176.35 175.39 1poq s ARG 65 N -3.86 0.94 0.22 1.48 3.03 -1.26 -0.03 118.95 119.48 1poq s ARG 65 Ca 0.21 -0.92 0.01 0.00 2.03 0.00 0.00 55.73 57.07 1poq s ARG 65 Cb 0.05 -2.23 -0.05 0.00 -1.03 0.00 0.00 34.95 31.70 1poq s ARG 65 CO 0.03 -0.80 0.07 1.21 -1.13 0.00 0.00 175.30 174.68 1poq s ASN 66 N 1.60 0.99 0.00 -2.89 2.47 -1.26 -4.99 114.94 110.86 1poq s ASN 66 Ca 0.03 -1.32 0.00 0.00 0.42 0.00 0.00 52.86 52.00 1poq s ASN 66 Cb -0.18 0.19 0.00 0.00 -1.45 0.00 0.00 41.25 39.81 1poq s ASN 66 CO -0.15 -0.70 0.00 0.55 -3.72 0.00 0.00 177.10 173.08 1poq n VAL 67 N -0.35 0.00 -1.60 -5.21 3.14 -1.26 -4.72 118.33 108.33 1poq n VAL 67 Ca -0.02 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.97 1poq n VAL 67 Cb 0.65 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.41 1poq n VAL 67 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1poq n GLY 68 N 0.00 4.64 7.00 7.55 0.00 -1.26 -4.92 105.19 118.20 1poq n GLY 68 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 2.85 2.41 6.14 -0.02 0.00 -1.26 -4.89 105.19 110.42 1poq n GLY 69 Ca 0.71 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 7.71 0.00 0.00 1.61 4.05 -1.26 -4.76 115.26 122.61 1poq n ASN 70 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1poq n ASN 70 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1poq n ASN 70 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1poq n GLY 71 N 0.00 2.62 3.28 8.20 0.00 -1.26 -5.04 105.19 112.98 1poq n GLY 71 Ca 0.00 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 1poq n GLY 71 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1poq n TRP 72 N -0.75 4.29 -2.30 1.61 5.03 -1.26 -4.83 117.44 119.22 1poq n TRP 72 Ca 0.00 -3.00 -0.43 0.00 3.03 0.00 0.00 57.50 57.11 1poq n TRP 72 Cb 0.00 -2.41 -0.02 0.00 -1.03 0.00 0.00 31.31 27.85 1poq n TRP 72 CO 0.00 0.00 0.00 0.20 -0.03 0.00 0.00 177.69 177.86 1poq s GLY 73 N 3.19 1.47 0.09 6.99 0.00 -1.26 -4.97 107.32 112.82 1poq s GLY 73 Ca 0.48 0.42 -0.31 0.00 0.00 0.00 0.00 44.72 45.31 1poq s GLY 73 CO 0.02 2.70 1.60 -1.83 0.00 0.00 0.00 173.10 175.58 1poq s GLU 74 N 4.01 4.22 0.00 2.90 1.03 -1.26 -4.75 118.70 124.84 1poq s GLU 74 Ca 0.61 2.29 0.00 0.00 0.03 0.00 0.00 54.97 57.90 1poq s GLU 74 Cb -0.22 -3.47 0.00 0.00 -0.80 0.00 0.00 34.13 29.63 1poq s GLU 74 CO 0.22 -0.67 0.00 1.51 -1.33 0.00 0.00 175.26 174.99 1poq n ILE 75 N 4.50 0.00 -2.81 1.83 3.06 -1.26 -5.01 119.36 119.67 1poq n ILE 75 Ca 0.15 0.00 -0.43 0.00 -2.50 0.00 0.00 62.75 59.97 1poq n ILE 75 Cb 0.40 -0.66 -0.04 0.00 0.54 0.00 0.00 39.64 39.89 1poq n ILE 75 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 1poq s LYS 76 N -0.77 3.65 -0.29 9.51 2.47 -1.08 -4.92 119.74 128.31 1poq s LYS 76 Ca 0.00 0.31 -0.16 0.00 -1.56 0.00 0.00 55.97 54.57 1poq s LYS 76 Cb 0.00 -3.88 -0.03 0.00 -1.46 0.00 0.00 37.83 32.46 1poq s LYS 76 CO 0.00 -1.13 0.40 1.03 0.16 0.00 0.00 175.35 175.81 1poq s ARG 77 N 3.67 3.89 -0.16 4.03 0.52 -1.26 -0.18 118.95 129.47 1poq s ARG 77 Ca 0.38 -0.05 -0.11 0.00 -0.52 0.00 0.00 55.73 55.43 1poq s ARG 77 Cb -0.11 -3.70 -0.05 0.00 0.52 0.00 0.00 34.95 31.62 1poq s ARG 77 CO 0.24 -0.37 0.19 1.21 0.02 0.00 0.00 175.30 176.59 1poq s ASN 78 N 1.67 6.34 0.85 0.23 3.84 0.11 -4.98 114.94 123.01 1poq s ASN 78 Ca 0.15 0.40 -0.13 0.00 0.21 0.00 0.00 52.86 53.50 1poq s ASN 78 Cb -0.16 -2.12 0.13 0.00 -0.55 0.00 0.00 41.25 38.55 1poq s ASN 78 CO 0.11 0.22 1.21 -1.81 -2.79 0.00 0.00 177.10 174.04 1poq s ASP 79 N -0.00 3.98 0.18 -4.21 1.01 -1.26 -1.93 116.67 114.43 1poq s ASP 79 Ca 0.13 0.49 -0.30 0.00 0.71 0.00 0.00 52.55 53.58 1poq s ASP 79 Cb -0.12 -0.82 -0.07 0.00 1.01 0.00 0.00 42.92 42.92 1poq s ASP 79 CO 0.02 -2.20 0.99 -0.51 0.21 0.00 0.00 175.17 173.67 1poq s ILE 80 N -3.65 4.18 -1.27 0.77 2.07 -1.24 -3.44 121.20 118.62 1poq s ILE 80 Ca 0.67 1.96 -0.02 0.00 -1.41 0.00 0.00 60.65 61.85 1poq s ILE 80 Cb -0.08 -4.25 -0.00 0.00 0.13 0.00 0.00 42.46 38.25 1poq s ILE 80 CO 0.50 0.38 0.74 -0.67 -1.91 0.00 0.00 174.94 173.98 1poq n ASP 81 N 2.17 -1.83 -3.75 4.50 2.03 0.38 -5.00 116.55 115.05 1poq n ASP 81 Ca 0.01 -0.81 -0.13 0.00 0.52 0.00 0.00 54.79 54.37 1poq n ASP 81 Cb 0.48 -4.17 -0.09 0.00 -0.72 0.00 0.00 41.12 36.61 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 -5.83 0.55 0.03 -0.67 2.47 -0.96 -4.96 119.74 110.36 1poq s LYS 82 Ca 0.06 0.20 -0.09 0.00 -1.56 0.00 0.00 55.97 54.58 1poq s LYS 82 Cb -0.02 0.26 -0.05 0.00 -1.46 0.00 0.00 37.83 36.56 1poq s LYS 82 CO 0.80 -0.12 0.33 -1.25 0.16 0.00 0.00 175.35 175.28 1poq s PRO 83 N -0.51 3.69 -0.04 4.03 0.05 -1.26 -1.90 135.00 139.05 1poq s PRO 83 Ca -0.06 0.08 0.07 0.00 0.05 0.00 0.00 61.00 61.14 1poq s PRO 83 Cb -0.04 -3.07 -0.01 0.00 0.05 0.00 0.00 34.50 31.43 1poq s PRO 83 CO 0.02 0.63 -0.25 -0.48 0.05 0.00 0.00 177.00 176.97 1poq s LEU 84 N -1.69 2.06 0.54 -3.56 -0.00 -0.25 -4.95 118.68 110.82 1poq s LEU 84 Ca 0.28 -0.49 0.09 0.00 -0.00 0.00 0.00 54.13 54.01 1poq s LEU 84 Cb -0.14 -1.34 0.07 0.00 -0.00 0.00 0.00 46.19 44.78 1poq s LEU 84 CO 0.16 0.27 0.74 -0.75 -0.00 0.00 0.00 176.35 176.77 1poq s LYS 85 N -0.31 2.42 0.22 1.48 2.20 -1.26 -2.87 119.74 121.62 1poq s LYS 85 Ca 0.01 -1.51 0.10 0.00 -0.36 0.00 0.00 55.97 54.20 1poq s LYS 85 Cb -0.12 -2.66 -0.04 0.00 -1.51 0.00 0.00 37.83 33.49 1poq s LYS 85 CO 0.02 -0.73 -0.09 1.52 -0.36 0.00 0.00 175.35 175.71 1poq s TYR 86 N -2.60 2.59 -0.19 4.03 1.13 -1.13 -4.91 117.35 116.27 1poq s TYR 86 Ca 0.60 -0.24 -0.18 0.00 -1.41 0.00 0.00 57.07 55.84 1poq s TYR 86 Cb -0.07 -1.21 -0.06 0.00 -1.10 0.00 0.00 41.96 39.52 1poq s TYR 86 CO 0.38 0.57 -0.35 -1.91 -2.51 0.00 0.00 175.55 171.73 1poq n GLU 87 N -0.31 0.53 -3.72 -3.49 2.13 -1.26 -5.03 120.64 109.49 1poq n GLU 87 Ca -0.09 0.21 -0.12 0.00 0.66 0.00 0.00 57.16 57.82 1poq n GLU 87 Cb 0.57 -1.43 -0.13 0.00 0.27 0.00 0.00 31.44 30.72 1poq n GLU 87 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1poq s ASP 88 N -6.01 -0.29 -0.47 4.31 2.15 -1.26 -5.05 116.67 110.05 1poq s ASP 88 Ca -0.30 0.60 0.03 0.00 0.43 0.00 0.00 52.55 53.31 1poq s ASP 88 Cb 0.05 0.49 0.58 0.00 -0.30 0.00 0.00 42.92 43.73 1poq s ASP 88 CO 0.43 -0.17 1.84 0.00 -0.17 0.00 0.00 175.17 177.10 1poq n TYR 89 N 4.27 2.75 -1.71 -5.34 0.18 -1.26 -4.98 117.16 111.07 1poq n TYR 89 Ca -0.24 -2.12 -0.01 0.00 1.88 0.00 0.00 57.90 57.41 1poq n TYR 89 Cb 0.53 -0.97 -0.01 0.00 -0.38 0.00 0.00 39.34 38.52 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 -1.07 -2.15 0.27 -3.48 4.01 -1.26 -4.61 117.16 108.87 1poq n TYR 90 Ca 0.55 1.27 0.12 0.00 -0.16 0.00 0.00 57.90 59.69 1poq n TYR 90 Cb 1.29 -2.78 0.75 0.00 -0.31 0.00 0.00 39.34 38.29 1poq n TYR 90 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1poq h THR 91 N 1.91 0.70 -0.00 -0.72 1.03 -2.01 -1.28 112.91 112.54 1poq h THR 91 Ca -0.07 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 66.05 1poq h THR 91 Cb 0.16 1.17 0.00 0.00 -1.07 0.00 0.00 68.15 68.41 1poq h THR 91 CO 0.00 0.07 -0.05 -1.54 -0.01 0.00 0.00 175.52 173.99 1poq n SER 92 N -3.94 0.07 -2.53 0.00 3.41 -1.26 -4.94 113.62 104.43 1poq n SER 92 Ca -0.03 0.23 -0.09 0.00 -0.26 0.00 0.00 58.87 58.72 1poq n SER 92 Cb 0.16 -0.37 0.04 0.00 -0.26 0.00 0.00 64.21 63.79 1poq n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1poq n GLY 93 N 1.44 -0.27 3.81 5.00 0.00 -0.48 -5.01 105.19 109.68 1poq n GLY 93 Ca 0.09 0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 1poq n GLY 93 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1poq s LEU 94 N -4.47 3.00 0.00 0.99 2.96 -1.26 -5.01 118.68 114.90 1poq s LEU 94 Ca 0.22 1.58 -0.29 0.00 -0.22 0.00 0.00 54.13 55.41 1poq s LEU 94 Cb -0.03 -4.38 -0.03 0.00 0.50 0.00 0.00 46.19 42.25 1poq s LEU 94 CO 0.44 -1.63 0.95 -0.44 -1.32 0.00 0.00 176.35 174.35 1poq s SER 95 N -3.77 7.35 0.23 3.68 0.01 -1.26 -5.03 113.70 114.92 1poq s SER 95 Ca 0.59 1.63 -0.12 0.00 1.31 0.00 0.00 55.95 59.36 1poq s SER 95 Cb -0.14 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.52 1poq s SER 95 CO 0.55 -0.23 0.43 -1.66 0.41 0.00 0.00 173.24 172.74 1poq s TRP 96 N 0.91 0.41 -0.01 2.43 1.48 -1.26 -4.45 118.94 118.44 1poq s TRP 96 Ca 0.50 -0.76 0.02 0.00 -1.06 0.00 0.00 56.10 54.80 1poq s TRP 96 Cb -0.21 0.11 0.00 0.00 -1.16 0.00 0.00 33.47 32.21 1poq s TRP 96 CO 0.27 -0.94 -0.05 -1.50 -4.06 0.00 0.00 176.95 170.68 1poq s ILE 97 N -4.02 0.42 -1.00 0.66 2.07 0.96 -4.53 121.20 115.76 1poq s ILE 97 Ca 0.23 -0.20 -0.19 0.00 -1.41 0.00 0.00 60.65 59.08 1poq s ILE 97 Cb 0.00 -0.38 0.11 0.00 0.13 0.00 0.00 42.46 42.33 1poq s ILE 97 CO 0.08 0.13 1.28 0.26 -1.91 0.00 0.00 174.94 174.78 1poq s TRP 98 N 0.06 3.00 -0.56 3.50 0.23 0.21 -2.72 118.94 122.65 1poq s TRP 98 Ca -0.00 -1.35 -0.23 0.00 -2.03 0.00 0.00 56.10 52.49 1poq s TRP 98 Cb -0.04 -4.42 0.05 0.00 0.03 0.00 0.00 33.47 29.09 1poq s TRP 98 CO -0.00 -1.61 0.89 0.21 0.96 0.00 0.00 176.95 177.40 1poq s LYS 99 N 3.22 3.26 -0.46 4.98 2.20 0.21 -1.77 119.74 131.38 1poq s LYS 99 Ca 0.38 -0.47 -0.22 0.00 -0.36 0.00 0.00 55.97 55.31 1poq s LYS 99 Cb -0.03 -4.09 0.03 0.00 -1.51 0.00 0.00 37.83 32.23 1poq s LYS 99 CO -0.08 -1.50 0.71 0.42 -0.36 0.00 0.00 175.35 174.55 1poq s ILE 100 N 3.74 4.74 -0.21 5.43 1.01 -0.92 0.51 121.20 135.49 1poq s ILE 100 Ca 0.26 0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.91 1poq s ILE 100 Cb -0.14 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 1poq s ILE 100 CO 0.16 -0.70 0.42 -0.75 0.00 0.00 0.00 174.94 174.07 1poq s LYS 101 N 3.05 4.15 -0.14 2.79 2.20 0.01 -1.96 119.74 129.84 1poq s LYS 101 Ca 0.25 0.23 -0.02 0.00 -0.36 0.00 0.00 55.97 56.06 1poq s LYS 101 Cb -0.14 -3.56 -0.02 0.00 -1.51 0.00 0.00 37.83 32.59 1poq s LYS 101 CO 0.19 -0.11 -0.06 1.21 -0.36 0.00 0.00 175.35 176.22 1poq s ASN 102 N 1.17 4.61 0.00 1.43 2.47 0.16 0.38 114.94 125.16 1poq s ASN 102 Ca 0.20 -0.16 0.15 0.00 0.42 0.00 0.00 52.86 53.46 1poq s ASN 102 Cb -0.15 -1.68 -0.09 0.00 -1.45 0.00 0.00 41.25 37.88 1poq s ASN 102 CO 0.09 0.19 0.71 0.59 -3.72 0.00 0.00 177.10 174.95 1poq n ASN 103 N 3.39 1.08 -4.81 -4.21 3.02 0.88 -2.12 115.26 112.48 1poq n ASN 103 Ca -0.18 -1.04 -0.33 0.00 -0.03 0.00 0.00 54.58 53.01 1poq n ASN 103 Cb 0.53 0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 40.44 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 -2.14 6.31 0.36 6.41 1.04 -1.24 -4.59 113.70 119.86 1poq s SER 104 Ca 0.09 1.78 0.20 0.00 0.48 0.00 0.00 55.95 58.50 1poq s SER 104 Cb 0.12 -2.54 0.21 0.00 0.10 0.00 0.00 66.02 63.91 1poq s SER 104 CO 0.50 -0.80 1.50 0.28 0.98 0.00 0.00 173.24 175.70 1poq h SER 105 N 1.12 0.00 -1.71 7.02 0.02 -1.92 0.10 113.55 118.19 1poq h SER 105 Ca -0.48 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 59.90 1poq h SER 105 Cb 1.21 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.65 1poq h SER 105 CO 0.59 0.20 -0.54 -1.83 -1.14 0.00 0.00 176.83 174.11 1poq s GLU 106 N -3.12 2.19 -0.32 3.45 -1.05 -1.26 -4.49 118.70 114.10 1poq s GLU 106 Ca 0.05 -1.81 -0.28 0.00 -0.15 0.00 0.00 54.97 52.78 1poq s GLU 106 Cb 0.06 -1.96 -0.04 0.00 -0.44 0.00 0.00 34.13 31.75 1poq s GLU 106 CO 0.71 -0.03 2.10 0.95 0.95 0.00 0.00 175.26 179.94 1poq s THR 107 N -2.57 3.17 0.07 1.83 -4.23 -1.26 -4.15 115.64 108.50 1poq s THR 107 Ca 0.39 0.17 -0.05 0.00 -1.18 0.00 0.00 61.69 61.02 1poq s THR 107 Cb 0.03 -3.27 -0.05 0.00 1.34 0.00 0.00 72.50 70.55 1poq s THR 107 CO 0.21 -0.19 0.30 -0.94 -0.54 0.00 0.00 174.62 173.46 1poq s SER 108 N 8.20 6.47 -0.34 3.99 1.04 -0.95 -4.87 113.70 127.24 1poq s SER 108 Ca 0.92 0.52 -0.11 0.00 0.48 0.00 0.00 55.95 57.76 1poq s SER 108 Cb -0.26 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 63.79 1poq s SER 108 CO 0.32 0.16 0.19 0.21 0.98 0.00 0.00 173.24 175.11 1poq s ASN 109 N -2.12 5.72 0.05 7.02 3.04 -1.26 -0.46 114.94 126.93 1poq s ASN 109 Ca 0.34 -0.64 -0.03 0.00 0.04 0.00 0.00 52.86 52.57 1poq s ASN 109 Cb -0.13 -2.04 -0.05 0.00 -1.54 0.00 0.00 41.25 37.49 1poq s ASN 109 CO 0.21 -0.26 0.25 -0.72 -3.04 0.00 0.00 177.10 173.55 1poq s TYR 110 N 1.62 3.53 -0.61 0.43 1.13 -0.69 -2.76 117.35 120.01 1poq s TYR 110 Ca 0.04 0.42 0.04 0.00 -1.41 0.00 0.00 57.07 56.15 1poq s TYR 110 Cb -0.18 -1.88 0.15 0.00 -1.10 0.00 0.00 41.96 38.95 1poq s TYR 110 CO 0.07 0.58 0.38 -1.12 -2.51 0.00 0.00 175.55 172.95 1poq s SER 111 N -2.17 4.64 -0.72 -0.18 0.01 -0.02 -2.21 113.70 113.05 1poq s SER 111 Ca 0.33 -3.32 -0.25 0.00 1.31 0.00 0.00 55.95 54.01 1poq s SER 111 Cb -0.13 -1.67 0.05 0.00 0.21 0.00 0.00 66.02 64.48 1poq s SER 111 CO 0.22 -0.19 1.16 -0.22 0.41 0.00 0.00 173.24 174.62 1poq s LEU 112 N -0.72 3.67 -0.65 2.44 0.20 -0.35 -0.65 118.68 122.62 1poq s LEU 112 Ca 0.20 -0.71 -0.23 0.00 0.69 0.00 0.00 54.13 54.08 1poq s LEU 112 Cb -0.17 -2.50 0.07 0.00 -0.43 0.00 0.00 46.19 43.15 1poq s LEU 112 CO -0.06 -1.67 0.96 -1.81 -0.29 0.00 0.00 176.35 173.48 1poq s ASP 113 N 3.75 6.19 0.03 3.68 1.01 -0.59 0.31 116.67 131.05 1poq s ASP 113 Ca 0.30 -0.93 0.07 0.00 0.71 0.00 0.00 52.55 52.69 1poq s ASP 113 Cb -0.11 -2.42 -0.02 0.00 1.01 0.00 0.00 42.92 41.38 1poq s ASP 113 CO 0.12 -1.41 -0.19 0.00 0.21 0.00 0.00 175.17 173.90 1poq s ALA 114 N 4.03 1.61 -0.97 5.23 0.00 -0.65 -0.54 121.76 130.47 1poq s ALA 114 Ca 0.23 -0.97 -0.18 0.00 0.00 0.00 0.00 51.96 51.04 1poq s ALA 114 Cb -0.17 -0.32 0.13 0.00 0.00 0.00 0.00 23.12 22.77 1poq s ALA 114 CO 0.11 0.36 1.17 0.99 0.00 0.00 0.00 175.76 178.39 1poq s THR 115 N -0.74 4.76 0.24 0.00 2.01 -0.93 0.37 115.64 121.34 1poq s THR 115 Ca 0.06 -1.71 0.10 0.00 0.31 0.00 0.00 61.69 60.45 1poq s THR 115 Cb -0.08 -4.80 -0.04 0.00 0.01 0.00 0.00 72.50 67.58 1poq s THR 115 CO 0.01 -1.53 -0.05 0.54 -0.69 0.00 0.00 174.62 172.90 1poq s VAL 116 N 2.57 3.28 -0.13 3.82 0.11 -0.86 -4.15 120.40 125.04 1poq s VAL 116 Ca 0.34 -1.89 -0.05 0.00 -2.93 0.00 0.00 61.98 57.46 1poq s VAL 116 Cb -0.04 -2.71 -0.04 0.00 -1.53 0.00 0.00 36.38 32.06 1poq s VAL 116 CO -0.08 -0.30 0.04 -2.28 -3.33 0.00 0.00 175.10 169.14 1poq s HIS 117 N -2.17 3.24 -0.22 1.54 2.46 -1.26 -4.68 115.29 114.20 1poq s HIS 117 Ca 0.29 0.15 -0.01 0.00 0.47 0.00 0.00 55.06 55.96 1poq s HIS 117 Cb -0.07 -1.93 -0.01 0.00 -0.13 0.00 0.00 32.58 30.44 1poq s HIS 117 CO 0.18 0.35 0.19 -0.25 -2.47 0.00 0.00 174.74 172.74 1poq n ASP 118 N 2.74 -2.72 0.00 9.88 9.92 -1.26 -4.76 116.55 130.35 1poq n ASP 118 Ca -0.18 -0.14 -0.20 0.00 -0.53 0.00 0.00 54.79 53.74 1poq n ASP 118 Cb 0.53 -1.47 -0.14 0.00 -0.64 0.00 0.00 41.12 39.40 1poq n ASP 118 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1poq n ASP 119 N -1.75 2.02 -0.72 -2.24 5.75 -1.26 -4.82 116.55 113.52 1poq n ASP 119 Ca -0.03 0.22 -0.09 0.00 -0.01 0.00 0.00 54.79 54.88 1poq n ASP 119 Cb 0.53 -0.79 -0.04 0.00 -1.03 0.00 0.00 41.12 39.79 1poq n ASP 119 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1poq n LYS 120 N -3.44 -1.75 -2.47 0.11 4.81 -1.26 -0.90 118.16 113.26 1poq n LYS 120 Ca -0.31 0.82 -0.17 0.00 -0.87 0.00 0.00 58.31 57.78 1poq n LYS 120 Cb 1.05 -5.24 -0.01 0.00 0.02 0.00 0.00 35.03 30.85 1poq n LYS 120 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1poq n GLU 121 N -0.53 -2.14 0.00 1.64 2.13 -1.26 -4.78 120.64 115.70 1poq n GLU 121 Ca -0.09 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.51 1poq n GLU 121 Cb 0.57 -5.43 0.00 0.00 0.27 0.00 0.00 31.44 26.85 1poq n GLU 121 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1poq n ASP 122 N -1.94 0.69 -1.06 4.31 -0.08 -0.07 -5.16 116.55 113.23 1poq n ASP 122 Ca -0.18 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.23 1poq n ASP 122 Cb 0.64 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.07 1poq n ASP 122 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1poq n SER 123 N -2.51 -6.31 -3.11 1.67 7.64 -0.38 -4.81 113.62 105.81 1poq n SER 123 Ca 0.00 1.05 -0.20 0.00 1.01 0.00 0.00 58.87 60.73 1poq n SER 123 Cb 0.26 -2.96 -0.05 0.00 -1.01 0.00 0.00 64.21 60.45 1poq n SER 123 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1poq n ASP 124 N -3.31 -0.66 -2.88 6.43 -0.08 -1.26 -4.97 116.55 109.82 1poq n ASP 124 Ca 0.01 -2.79 -0.19 0.00 -1.51 0.00 0.00 54.79 50.31 1poq n ASP 124 Cb 0.45 -0.04 -0.01 0.00 2.34 0.00 0.00 41.12 43.85 1poq n ASP 124 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1poq n VAL 125 N 1.67 1.29 -2.57 5.18 0.24 -1.26 -4.75 118.33 118.13 1poq n VAL 125 Ca 0.19 -4.48 -0.31 0.00 -2.04 0.00 0.00 64.34 57.70 1poq n VAL 125 Cb 0.55 -0.45 -0.03 0.00 -1.47 0.00 0.00 33.84 32.43 1poq n VAL 125 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1poq s LEU 126 N -3.03 3.70 0.00 1.34 2.96 -1.26 -4.89 118.68 117.50 1poq s LEU 126 Ca 0.40 1.41 0.00 0.00 -0.22 0.00 0.00 54.13 55.72 1poq s LEU 126 Cb 0.37 -4.33 0.00 0.00 0.50 0.00 0.00 46.19 42.73 1poq s LEU 126 CO -0.08 -0.52 0.00 0.41 -1.32 0.00 0.00 176.35 174.84 1poq n THR 127 N -1.47 0.00 -3.48 3.68 -1.04 -1.26 -4.89 114.28 105.82 1poq n THR 127 Ca 0.05 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.94 1poq n THR 127 Cb 0.54 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.02 1poq n THR 127 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1poq s LYS 128 N 0.00 1.21 0.64 -2.82 0.00 -1.26 -5.02 119.74 112.49 1poq s LYS 128 Ca 0.00 -0.48 0.01 0.00 0.00 0.00 0.00 55.97 55.50 1poq s LYS 128 Cb 0.00 0.55 0.09 0.00 0.00 0.00 0.00 37.83 38.47 1poq s LYS 128 CO 0.00 -0.51 0.89 0.00 0.00 0.00 0.00 175.35 175.73 1poq n PRO 130 N -2.59 1.51 0.00 0.00 -0.04 -1.26 -4.97 135.00 127.66 1poq n PRO 130 Ca 0.13 -1.41 0.04 0.00 -0.04 0.00 0.00 63.50 62.21 1poq n PRO 130 Cb 0.60 -2.53 0.03 0.00 -0.04 0.00 0.00 33.50 31.57 1poq n PRO 130 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79