#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 2.93 0.08 0.55 -5.25 -1.26 -4.88 121.20 113.36 1poq s ILE 15 Ca 0.00 -3.12 -0.06 0.00 -0.99 0.00 0.00 60.65 56.49 1poq s ILE 15 Cb 0.00 -2.99 -0.28 0.00 2.95 0.00 0.00 42.46 42.14 1poq s ILE 15 CO 0.00 -0.81 1.15 -0.65 -1.79 0.00 0.00 174.94 172.84 1poq h PRO 16 N 6.77 0.32 -3.15 0.37 0.11 -2.03 -3.39 132.00 131.00 1poq h PRO 16 Ca -0.06 -0.51 -0.75 0.00 0.11 0.00 0.00 66.00 64.79 1poq h PRO 16 Cb 0.92 0.19 -0.13 0.00 0.11 0.00 0.00 31.00 32.09 1poq h PRO 16 CO 0.69 1.23 2.30 0.27 -0.21 0.00 0.00 178.00 182.27 1poq n ASN 17 N -3.59 6.34 -3.73 -2.05 6.94 -1.26 -4.85 115.26 113.07 1poq n ASN 17 Ca -0.09 -3.09 -0.12 0.00 -0.02 0.00 0.00 54.58 51.26 1poq n ASN 17 Cb 1.00 -1.44 -0.12 0.00 -2.36 0.00 0.00 39.78 36.86 1poq n ASN 17 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1poq s ILE 18 N -0.04 -0.03 -0.46 1.53 2.07 -1.26 -1.43 121.20 121.58 1poq s ILE 18 Ca 0.47 0.11 0.07 0.00 -1.41 0.00 0.00 60.65 59.88 1poq s ILE 18 Cb 0.14 -0.44 0.25 0.00 0.13 0.00 0.00 42.46 42.54 1poq s ILE 18 CO -0.04 0.05 0.81 0.00 -1.91 0.00 0.00 174.94 173.85 1poq n ALA 19 N 4.02 -0.38 -3.67 1.50 0.00 -1.12 -4.33 120.51 116.53 1poq n ALA 19 Ca -0.23 -1.93 -0.26 0.00 0.00 0.00 0.00 53.44 51.03 1poq n ALA 19 Cb 0.54 -1.19 -0.17 0.00 0.00 0.00 0.00 19.45 18.63 1poq n ALA 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1poq s THR 20 N 0.15 0.15 -0.43 0.00 2.01 -1.26 -3.03 115.64 113.24 1poq s THR 20 Ca 0.32 -0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.15 1poq s THR 20 Cb 0.22 -0.69 0.19 0.00 0.01 0.00 0.00 72.50 72.23 1poq s THR 20 CO -0.20 -0.18 0.45 -1.22 -0.69 0.00 0.00 174.62 172.78 1poq n TYR 21 N 5.19 -1.38 -4.06 4.92 4.02 0.78 -4.58 117.16 122.05 1poq n TYR 21 Ca -0.07 -2.99 -0.29 0.00 -0.01 0.00 0.00 57.90 54.54 1poq n TYR 21 Cb 0.49 0.40 -0.17 0.00 -0.02 0.00 0.00 39.34 40.04 1poq n TYR 21 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1poq s THR 22 N 0.01 1.40 -1.99 -0.72 -4.23 -1.26 0.06 115.64 108.92 1poq s THR 22 Ca 0.33 -0.54 0.00 0.00 -1.18 0.00 0.00 61.69 60.30 1poq s THR 22 Cb 0.06 -1.33 0.00 0.00 1.34 0.00 0.00 72.50 72.57 1poq s THR 22 CO -0.16 0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 1poq n GLY 23 N 4.71 -0.94 3.19 3.99 0.00 -0.93 -5.01 105.19 110.20 1poq n GLY 23 Ca -0.16 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 1poq n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1poq s THR 24 N -3.00 2.90 0.24 2.61 2.01 -1.26 -1.27 115.64 117.87 1poq s THR 24 Ca 0.00 -1.18 -0.13 0.00 0.31 0.00 0.00 61.69 60.69 1poq s THR 24 Cb 0.00 -2.55 -0.08 0.00 0.01 0.00 0.00 72.50 69.88 1poq s THR 24 CO 0.00 0.07 0.62 -0.51 -0.69 0.00 0.00 174.62 174.12 1poq s ILE 25 N 1.29 4.80 0.76 1.82 2.07 0.11 -4.88 121.20 127.18 1poq s ILE 25 Ca -0.02 0.77 -0.11 0.00 -1.41 0.00 0.00 60.65 59.88 1poq s ILE 25 Cb -0.18 -3.66 0.05 0.00 0.13 0.00 0.00 42.46 38.80 1poq s ILE 25 CO -0.03 -0.01 1.08 -1.10 -1.91 0.00 0.00 174.94 172.97 1poq s GLN 26 N -2.60 2.34 0.07 3.50 -1.52 -1.26 -1.77 119.66 118.43 1poq s GLN 26 Ca 0.47 1.01 -0.30 0.00 -1.95 0.00 0.00 55.36 54.58 1poq s GLN 26 Cb -0.12 -1.92 -0.09 0.00 -0.22 0.00 0.00 33.01 30.66 1poq s GLN 26 CO 0.20 -1.54 1.84 0.20 -0.25 0.00 0.00 175.29 175.74 1poq s GLY 27 N -3.57 1.42 -1.91 3.09 0.00 -1.22 -1.90 107.32 103.23 1poq s GLY 27 Ca 0.60 1.34 0.00 0.00 0.00 0.00 0.00 44.72 46.66 1poq s GLY 27 CO 0.56 3.22 0.00 0.28 0.00 0.00 0.00 173.10 177.16 1poq n LYS 28 N 6.45 -1.58 -3.19 2.90 4.76 0.11 -4.79 118.16 122.81 1poq n LYS 28 Ca 0.18 1.08 -0.24 0.00 -2.87 0.00 0.00 58.31 56.46 1poq n LYS 28 Cb 0.40 -5.64 -0.01 0.00 -1.84 0.00 0.00 35.03 27.94 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 -2.30 1.40 -0.05 0.72 0.00 -0.80 -4.77 107.32 101.52 1poq s GLY 29 Ca 0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 44.72 43.85 1poq s GLY 29 CO 0.00 -0.77 0.01 -1.83 0.00 0.00 0.00 173.10 170.51 1poq s GLU 30 N -4.43 0.44 0.26 2.90 -1.05 -1.25 -0.31 118.70 115.26 1poq s GLU 30 Ca 0.43 0.13 0.11 0.00 -0.15 0.00 0.00 54.97 55.48 1poq s GLU 30 Cb -0.10 -0.76 -0.05 0.00 -0.44 0.00 0.00 34.13 32.78 1poq s GLU 30 CO 0.38 -0.25 -0.14 0.14 0.95 0.00 0.00 175.26 176.35 1poq s VAL 31 N 1.68 2.81 -0.08 1.83 -7.23 -0.76 -4.95 120.40 113.69 1poq s VAL 31 Ca -0.00 -2.19 0.05 0.00 -1.81 0.00 0.00 61.98 58.03 1poq s VAL 31 Cb -0.13 -2.47 -0.00 0.00 0.56 0.00 0.00 36.38 34.34 1poq s VAL 31 CO -0.03 -0.36 -0.23 0.00 -0.31 0.00 0.00 175.10 174.17 1poq s ILE 33 N 0.16 -0.07 -0.46 0.00 -1.09 -1.22 -4.04 121.20 114.48 1poq s ILE 33 Ca -0.12 0.24 -0.28 0.00 -2.23 0.00 0.00 60.65 58.26 1poq s ILE 33 Cb -0.16 -0.12 0.03 0.00 -1.58 0.00 0.00 42.46 40.63 1poq s ILE 33 CO 0.06 0.10 1.09 -0.51 -1.23 0.00 0.00 174.94 174.45 1poq s ILE 34 N 1.26 4.29 -0.35 2.92 2.07 -1.26 -2.36 121.20 127.77 1poq s ILE 34 Ca -0.07 1.16 0.15 0.00 -1.41 0.00 0.00 60.65 60.48 1poq s ILE 34 Cb -0.13 -4.55 0.41 0.00 0.13 0.00 0.00 42.46 38.32 1poq s ILE 34 CO -0.03 -0.93 0.90 0.61 -1.91 0.00 0.00 174.94 173.58 1poq n GLY 35 N 4.79 2.22 3.84 1.50 0.00 -1.26 -5.03 105.19 111.26 1poq n GLY 35 Ca 0.11 -1.30 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.67 6.36 -0.17 1.61 4.22 -1.26 -4.94 114.94 118.09 1poq s ASN 36 Ca 0.31 0.43 -0.27 0.00 -2.14 0.00 0.00 52.86 51.19 1poq s ASN 36 Cb 0.41 -2.08 0.07 0.00 1.28 0.00 0.00 41.25 40.93 1poq s ASN 36 CO -0.02 0.35 0.70 -0.75 -2.04 0.00 0.00 177.10 175.35 1poq s LYS 37 N -0.71 0.93 0.47 3.55 2.47 -1.26 -4.95 119.74 120.23 1poq s LYS 37 Ca 0.14 0.67 -0.19 0.00 -1.56 0.00 0.00 55.97 55.03 1poq s LYS 37 Cb -0.12 0.45 -0.09 0.00 -1.46 0.00 0.00 37.83 36.60 1poq s LYS 37 CO 0.03 -0.20 0.96 -1.21 0.16 0.00 0.00 175.35 175.09 1poq s GLU 38 N -0.30 4.09 0.50 4.03 8.01 -1.26 -4.66 118.70 129.11 1poq s GLU 38 Ca -0.05 1.03 0.08 0.00 0.01 0.00 0.00 54.97 56.04 1poq s GLU 38 Cb -0.03 -2.16 0.05 0.00 -4.31 0.00 0.00 34.13 27.68 1poq s GLU 38 CO 0.05 -0.14 0.69 0.20 0.01 0.00 0.00 175.26 176.07 1poq s GLY 39 N -2.60 1.84 -0.17 -1.39 0.00 -1.26 -4.75 107.32 98.99 1poq s GLY 39 Ca 0.60 -1.86 0.16 0.00 0.00 0.00 0.00 44.72 43.63 1poq s GLY 39 CO 0.22 -1.54 1.43 0.58 0.00 0.00 0.00 173.10 173.79 1poq n LYS 40 N -2.08 3.01 0.00 2.90 2.85 -1.26 -4.44 118.16 119.14 1poq n LYS 40 Ca 0.12 -2.83 0.00 0.00 -1.05 0.00 0.00 58.31 54.55 1poq n LYS 40 Cb 0.60 -1.84 0.00 0.00 -0.65 0.00 0.00 35.03 33.14 1poq n LYS 40 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1poq n THR 41 N -0.41 0.00 -3.64 0.58 -1.04 -1.26 -5.11 114.28 103.40 1poq n THR 41 Ca 0.21 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.14 1poq n THR 41 Cb 0.89 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.33 1poq n THR 41 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1poq s ARG 42 N 2.98 0.67 0.00 -2.82 6.06 -1.26 -4.74 118.95 119.84 1poq s ARG 42 Ca 0.00 0.99 0.00 0.00 -2.50 0.00 0.00 55.73 54.22 1poq s ARG 42 Cb 0.00 0.22 0.00 0.00 0.06 0.00 0.00 34.95 35.23 1poq s ARG 42 CO 0.00 -0.11 0.00 0.41 -2.50 0.00 0.00 175.30 173.10 1poq n GLY 43 N 3.48 -0.04 0.00 8.12 0.00 0.12 -4.44 105.19 112.42 1poq n GLY 43 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.89 0.32 3.38 -0.02 0.00 0.01 -4.44 105.19 103.55 1poq n GLY 44 Ca 0.00 -1.18 -0.45 0.00 0.00 0.00 0.00 46.02 44.38 1poq n GLY 44 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1poq s GLU 45 N -2.00 3.55 0.00 1.61 1.03 -1.26 -2.46 118.70 119.17 1poq s GLU 45 Ca 0.00 -2.07 0.00 0.00 0.03 0.00 0.00 54.97 52.93 1poq s GLU 45 Cb 0.00 -4.61 0.00 0.00 -0.80 0.00 0.00 34.13 28.72 1poq s GLU 45 CO 0.00 -1.51 0.00 1.28 -1.33 0.00 0.00 175.26 173.70 1poq n LEU 46 N 5.25 -1.83 -4.79 1.83 4.32 0.63 -4.74 117.00 117.66 1poq n LEU 46 Ca 0.16 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.78 1poq n LEU 46 Cb 0.47 -0.02 -0.07 0.00 -1.62 0.00 0.00 43.42 42.18 1poq n LEU 46 CO 0.43 0.00 -0.11 -0.47 -1.22 0.00 0.00 177.39 176.02 1poq s TYR 47 N -0.45 3.52 -0.21 -1.77 6.14 -0.85 -3.41 117.35 120.33 1poq s TYR 47 Ca 0.00 0.53 -0.11 0.00 0.64 0.00 0.00 57.07 58.12 1poq s TYR 47 Cb 0.00 -2.14 0.07 0.00 0.42 0.00 0.00 41.96 40.31 1poq s TYR 47 CO 0.00 0.47 0.50 0.00 0.64 0.00 0.00 175.55 177.16 1poq s ALA 48 N -0.23 -1.32 -0.40 3.97 0.00 -0.49 -2.72 121.76 120.56 1poq s ALA 48 Ca 0.14 1.82 -0.04 0.00 0.00 0.00 0.00 51.96 53.88 1poq s ALA 48 Cb -0.12 -1.10 0.10 0.00 0.00 0.00 0.00 23.12 21.99 1poq s ALA 48 CO 0.03 -0.31 0.19 0.54 0.00 0.00 0.00 175.76 176.20 1poq s VAL 49 N 1.51 3.37 -0.43 0.00 0.11 0.27 0.33 120.40 125.56 1poq s VAL 49 Ca -0.10 -1.89 -0.25 0.00 -2.93 0.00 0.00 61.98 56.81 1poq s VAL 49 Cb -0.07 -3.23 0.02 0.00 -1.53 0.00 0.00 36.38 31.57 1poq s VAL 49 CO -0.15 -0.59 0.92 -0.22 -3.33 0.00 0.00 175.10 171.73 1poq s LEU 50 N 1.19 4.00 0.44 2.54 2.96 -0.91 -1.98 118.68 126.93 1poq s LEU 50 Ca 0.06 0.28 0.08 0.00 -0.22 0.00 0.00 54.13 54.33 1poq s LEU 50 Cb -0.22 -3.21 0.02 0.00 0.50 0.00 0.00 46.19 43.27 1poq s LEU 50 CO -0.03 -0.98 0.60 -1.00 -1.32 0.00 0.00 176.35 173.62 1poq s HIS 51 N 3.65 2.61 -0.18 5.38 3.76 0.24 0.99 115.29 131.74 1poq s HIS 51 Ca 0.37 -0.45 -0.02 0.00 -0.15 0.00 0.00 55.06 54.81 1poq s HIS 51 Cb -0.11 -2.35 0.06 0.00 1.11 0.00 0.00 32.58 31.28 1poq s HIS 51 CO 0.24 -0.52 0.02 -1.54 -0.85 0.00 0.00 174.74 172.09 1poq s SER 52 N -4.39 2.83 -0.81 1.40 1.04 -1.26 -0.98 113.70 111.52 1poq s SER 52 Ca 0.56 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 56.23 1poq s SER 52 Cb -0.09 -0.63 0.35 0.00 0.10 0.00 0.00 66.02 65.75 1poq s SER 52 CO 0.34 -0.29 1.68 0.35 0.98 0.00 0.00 173.24 176.30 1poq n THR 53 N 5.03 4.21 -3.78 2.02 -2.24 -0.89 -4.94 114.28 113.68 1poq n THR 53 Ca -0.09 -5.14 -0.03 0.00 -2.27 0.00 0.00 64.05 56.51 1poq n THR 53 Cb 0.47 -1.37 -0.01 0.00 -2.10 0.00 0.00 70.33 67.33 1poq n THR 53 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1poq s ASN 54 N -1.85 -0.13 0.02 3.42 2.20 -1.26 -4.63 114.94 112.71 1poq s ASN 54 Ca 0.47 -0.49 -0.16 0.00 -0.94 0.00 0.00 52.86 51.73 1poq s ASN 54 Cb 0.33 0.50 -0.09 0.00 -2.00 0.00 0.00 41.25 39.99 1poq s ASN 54 CO -0.25 -0.94 1.08 0.58 -2.94 0.00 0.00 177.10 174.63 1poq h VAL 55 N 2.00 0.00 -0.81 3.54 2.07 -1.93 -3.35 116.25 117.77 1poq h VAL 55 Ca -0.25 -0.09 -0.43 0.00 0.82 0.00 0.00 66.70 66.75 1poq h VAL 55 Cb 1.23 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 1poq h VAL 55 CO 0.28 0.00 1.15 0.54 0.02 0.00 0.00 177.57 179.56 1poq s ASN 56 N -3.25 5.69 0.32 0.57 4.22 -1.26 -4.75 114.94 116.48 1poq s ASN 56 Ca -0.09 -1.21 0.22 0.00 -2.14 0.00 0.00 52.86 49.64 1poq s ASN 56 Cb 0.01 -2.57 0.17 0.00 1.28 0.00 0.00 41.25 40.14 1poq s ASN 56 CO 0.26 -2.28 1.35 0.00 -2.04 0.00 0.00 177.10 174.39 1poq h ALA 57 N 10.28 0.77 -1.60 3.54 0.00 -1.95 -3.44 119.26 126.85 1poq h ALA 57 Ca 0.18 -0.10 -0.48 0.00 0.00 0.00 0.00 54.91 54.51 1poq h ALA 57 Cb 0.98 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1poq h ALA 57 CO 1.30 0.12 1.55 0.34 0.00 0.00 0.00 179.25 182.56 1poq s ASP 58 N -5.92 4.73 0.00 0.00 2.15 -1.26 -4.82 116.67 111.54 1poq s ASP 58 Ca 0.04 0.93 0.04 0.00 0.43 0.00 0.00 52.55 53.98 1poq s ASP 58 Cb 0.07 -2.51 -0.01 0.00 -0.30 0.00 0.00 42.92 40.17 1poq s ASP 58 CO 0.73 -2.69 -0.11 -0.32 -0.17 0.00 0.00 175.17 172.61 1poq s MET 59 N 7.80 0.89 -0.38 4.34 1.75 -1.26 -3.34 119.30 129.11 1poq s MET 59 Ca 0.89 -0.46 -0.05 0.00 -1.25 0.00 0.00 55.69 54.82 1poq s MET 59 Cb -0.17 -0.86 0.08 0.00 2.84 0.00 0.00 34.83 36.71 1poq s MET 59 CO 0.25 0.23 0.17 0.95 -0.65 0.00 0.00 175.02 175.97 1poq s THR 60 N -0.38 3.62 -0.20 10.11 -4.23 0.01 -3.88 115.64 120.69 1poq s THR 60 Ca 0.03 -1.55 -0.17 0.00 -1.18 0.00 0.00 61.69 58.82 1poq s THR 60 Cb -0.05 -3.24 -0.04 0.00 1.34 0.00 0.00 72.50 70.51 1poq s THR 60 CO -0.00 -0.43 0.46 -0.22 -0.54 0.00 0.00 174.62 173.89 1poq s LEU 61 N 1.30 4.15 -0.16 4.79 2.96 -0.81 -0.66 118.68 130.26 1poq s LEU 61 Ca 0.02 0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 54.48 1poq s LEU 61 Cb -0.22 -2.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.84 1poq s LEU 61 CO -0.00 -0.13 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.25 1poq s ILE 62 N 1.48 4.10 -0.48 6.68 1.09 0.93 0.51 121.20 135.50 1poq s ILE 62 Ca 0.21 -0.29 -0.20 0.00 -1.10 0.00 0.00 60.65 59.28 1poq s ILE 62 Cb -0.15 -2.80 0.04 0.00 -1.06 0.00 0.00 42.46 38.49 1poq s ILE 62 CO 0.09 0.49 0.64 -0.22 -0.10 0.00 0.00 174.94 175.84 1poq s LEU 63 N 0.28 4.77 0.09 2.97 2.96 0.61 -0.19 118.68 130.17 1poq s LEU 63 Ca -0.02 -0.70 0.04 0.00 -0.22 0.00 0.00 54.13 53.23 1poq s LEU 63 Cb -0.14 -2.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.98 1poq s LEU 63 CO 0.02 -0.86 -0.10 -1.48 -1.32 0.00 0.00 176.35 172.61 1poq s LEU 64 N 2.73 2.39 -0.24 -0.68 0.05 -0.90 -1.74 118.68 120.28 1poq s LEU 64 Ca 0.18 -0.78 -0.03 0.00 0.05 0.00 0.00 54.13 53.54 1poq s LEU 64 Cb -0.17 -0.32 0.08 0.00 -2.05 0.00 0.00 46.19 43.73 1poq s LEU 64 CO 0.14 -0.24 0.09 0.00 -0.55 0.00 0.00 176.35 175.79 1poq s ARG 65 N -2.64 0.38 0.06 1.48 1.04 -1.26 -0.11 118.95 117.90 1poq s ARG 65 Ca 0.04 -0.50 0.03 0.00 -1.04 0.00 0.00 55.73 54.26 1poq s ARG 65 Cb -0.04 -1.71 -0.03 0.00 -2.04 0.00 0.00 34.95 31.13 1poq s ARG 65 CO 0.00 -0.84 -0.09 1.21 -0.04 0.00 0.00 175.30 175.55 1poq s ASN 66 N 1.96 1.11 -0.15 -2.89 2.47 -1.25 -4.99 114.94 111.19 1poq s ASN 66 Ca 0.05 -0.63 0.06 0.00 0.42 0.00 0.00 52.86 52.76 1poq s ASN 66 Cb -0.17 0.02 0.18 0.00 -1.45 0.00 0.00 41.25 39.84 1poq s ASN 66 CO -0.21 -0.20 1.11 0.55 -3.72 0.00 0.00 177.10 174.63 1poq n VAL 67 N 1.21 0.00 -0.20 -5.21 3.14 -1.26 -4.86 118.33 111.15 1poq n VAL 67 Ca -0.21 -0.44 0.08 0.00 -2.96 0.00 0.00 64.34 60.81 1poq n VAL 67 Cb 0.55 0.68 0.21 0.00 -1.06 0.00 0.00 33.84 34.22 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 -0.69 2.53 1.14 7.55 0.00 -1.26 -4.97 105.19 109.49 1poq n GLY 68 Ca -0.18 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 0.94 0.63 1.03 -0.02 0.00 -1.26 -5.00 105.19 101.50 1poq n GLY 69 Ca 0.16 -0.40 0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.14 0.72 0.00 1.61 5.15 -1.26 -5.12 115.26 115.21 1poq n ASN 70 Ca 0.00 -2.14 0.00 0.00 -0.60 0.00 0.00 54.58 51.84 1poq n ASN 70 Cb 0.48 -0.28 0.00 0.00 -0.53 0.00 0.00 39.78 39.45 1poq n ASN 70 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1poq n GLY 71 N 0.16 0.64 2.78 8.20 0.00 -1.26 -4.67 105.19 111.04 1poq n GLY 71 Ca 0.05 -1.08 -0.16 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 -0.47 -0.00 1.61 0.52 -1.26 -4.90 118.94 114.43 1poq s TRP 72 Ca 0.00 0.05 -0.22 0.00 0.02 0.00 0.00 56.10 55.96 1poq s TRP 72 Cb 0.00 -0.37 -0.05 0.00 -1.15 0.00 0.00 33.47 31.89 1poq s TRP 72 CO 0.00 -0.82 0.64 0.20 0.02 0.00 0.00 176.95 176.98 1poq s GLY 73 N 2.38 2.64 -0.15 0.98 0.00 -1.26 -5.00 107.32 106.91 1poq s GLY 73 Ca 0.09 0.08 -0.29 0.00 0.00 0.00 0.00 44.72 44.61 1poq s GLY 73 CO -0.26 0.86 1.80 -0.54 0.00 0.00 0.00 173.10 174.96 1poq s GLU 74 N -0.06 3.78 0.00 2.90 8.01 -1.26 -4.76 118.70 127.30 1poq s GLU 74 Ca 0.33 1.97 0.00 0.00 0.01 0.00 0.00 54.97 57.28 1poq s GLU 74 Cb -0.19 -4.12 0.00 0.00 -4.31 0.00 0.00 34.13 25.52 1poq s GLU 74 CO 0.18 -1.34 0.00 -0.89 0.01 0.00 0.00 175.26 173.23 1poq n ILE 75 N 6.40 0.00 -3.67 -1.63 2.08 -1.26 -5.01 119.36 116.26 1poq n ILE 75 Ca 0.21 0.00 -0.37 0.00 0.56 0.00 0.00 62.75 63.15 1poq n ILE 75 Cb 0.44 -0.73 -0.10 0.00 -0.75 0.00 0.00 39.64 38.50 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 0.00 3.97 -0.17 0.38 2.36 -0.71 -4.93 119.74 120.63 1poq s LYS 76 Ca 0.00 -0.32 -0.22 0.00 -2.55 0.00 0.00 55.97 52.88 1poq s LYS 76 Cb 0.00 -3.53 -0.02 0.00 -1.05 0.00 0.00 37.83 33.23 1poq s LYS 76 CO 0.00 -0.04 0.69 0.50 1.55 0.00 0.00 175.35 178.05 1poq s ARG 77 N 1.32 4.26 -0.13 4.03 3.52 -1.26 -0.29 118.95 130.40 1poq s ARG 77 Ca 0.07 0.75 -0.03 0.00 -0.13 0.00 0.00 55.73 56.39 1poq s ARG 77 Cb -0.15 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.65 1poq s ARG 77 CO 0.06 -0.23 -0.02 1.21 -0.81 0.00 0.00 175.30 175.51 1poq s ASN 78 N 1.13 4.94 0.71 -2.12 3.84 0.18 -4.99 114.94 118.64 1poq s ASN 78 Ca 0.32 -0.04 -0.03 0.00 0.21 0.00 0.00 52.86 53.32 1poq s ASN 78 Cb -0.16 -1.66 0.10 0.00 -0.55 0.00 0.00 41.25 38.98 1poq s ASN 78 CO 0.12 0.24 0.99 1.51 -2.79 0.00 0.00 177.10 177.16 1poq s ASP 79 N -0.03 4.48 0.47 -4.21 1.47 -1.26 -1.92 116.67 115.68 1poq s ASP 79 Ca 0.02 -0.07 -0.19 0.00 1.18 0.00 0.00 52.55 53.49 1poq s ASP 79 Cb -0.13 -0.43 -0.09 0.00 -0.34 0.00 0.00 42.92 41.93 1poq s ASP 79 CO 0.02 -1.77 0.97 0.27 0.68 0.00 0.00 175.17 175.35 1poq s ILE 80 N -3.17 4.43 -1.52 2.11 -5.25 -1.25 -3.45 121.20 113.10 1poq s ILE 80 Ca 0.64 1.35 -0.05 0.00 -0.99 0.00 0.00 60.65 61.60 1poq s ILE 80 Cb -0.07 -3.65 0.02 0.00 2.95 0.00 0.00 42.46 41.71 1poq s ILE 80 CO 0.44 -0.48 0.58 -0.67 -1.79 0.00 0.00 174.94 173.02 1poq n ASP 81 N -1.08 -5.74 -4.01 4.36 2.03 0.28 -4.99 116.55 107.40 1poq n ASP 81 Ca 0.07 -0.30 -0.27 0.00 0.52 0.00 0.00 54.79 54.81 1poq n ASP 81 Cb 0.54 -4.65 -0.17 0.00 -0.72 0.00 0.00 41.12 36.12 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 -5.75 1.89 -0.53 -0.67 2.20 -1.03 -4.95 119.74 110.90 1poq s LYS 82 Ca 0.32 -0.44 -0.24 0.00 -0.36 0.00 0.00 55.97 55.25 1poq s LYS 82 Cb -0.14 -1.68 0.04 0.00 -1.51 0.00 0.00 37.83 34.54 1poq s LYS 82 CO 0.39 -0.10 0.89 -1.25 -0.36 0.00 0.00 175.35 174.92 1poq s PRO 83 N 1.10 3.32 -0.53 4.03 0.05 -1.26 -2.13 135.00 139.58 1poq s PRO 83 Ca -0.05 -0.30 -0.28 0.00 0.05 0.00 0.00 61.00 60.42 1poq s PRO 83 Cb -0.14 -4.04 0.02 0.00 0.05 0.00 0.00 34.50 30.39 1poq s PRO 83 CO -0.02 -1.41 1.28 -1.17 0.05 0.00 0.00 177.00 175.73 1poq s LEU 84 N 3.72 3.48 -0.51 -3.56 0.20 0.15 -4.91 118.68 117.26 1poq s LEU 84 Ca 0.29 0.32 -0.19 0.00 0.69 0.00 0.00 54.13 55.24 1poq s LEU 84 Cb -0.13 -3.25 0.06 0.00 -0.43 0.00 0.00 46.19 42.44 1poq s LEU 84 CO 0.19 -1.51 0.61 -0.54 -0.29 0.00 0.00 176.35 174.81 1poq s LYS 85 N 5.04 3.11 -0.30 1.98 1.02 -1.26 -1.40 119.74 127.94 1poq s LYS 85 Ca 0.49 -0.94 -0.03 0.00 0.02 0.00 0.00 55.97 55.50 1poq s LYS 85 Cb -0.09 -4.11 0.10 0.00 -0.52 0.00 0.00 37.83 33.21 1poq s LYS 85 CO 0.27 -1.22 0.13 0.71 -0.92 0.00 0.00 175.35 174.33 1poq s TYR 86 N 2.56 0.49 -0.15 3.18 2.02 -1.22 -4.59 117.35 119.63 1poq s TYR 86 Ca 0.14 -1.02 -0.05 0.00 -0.37 0.00 0.00 57.07 55.77 1poq s TYR 86 Cb -0.20 -0.98 -0.03 0.00 -0.40 0.00 0.00 41.96 40.35 1poq s TYR 86 CO 0.11 -0.83 -0.00 -1.21 -1.57 0.00 0.00 175.55 172.04 1poq s GLU 87 N 1.96 3.67 -0.03 -0.62 2.02 -1.13 -0.27 118.70 124.30 1poq s GLU 87 Ca 0.10 -0.45 -0.03 0.00 0.02 0.00 0.00 54.97 54.61 1poq s GLU 87 Cb -0.17 -2.98 0.01 0.00 0.10 0.00 0.00 34.13 31.09 1poq s GLU 87 CO -0.33 0.31 0.05 -3.47 0.02 0.00 0.00 175.26 171.85 1poq n ASP 88 N 3.34 -3.88 -1.52 -0.19 2.03 -1.03 0.10 116.55 115.41 1poq n ASP 88 Ca -0.17 0.84 -0.04 0.00 0.52 0.00 0.00 54.79 55.94 1poq n ASP 88 Cb 0.53 -3.16 0.25 0.00 -0.72 0.00 0.00 41.12 38.02 1poq n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1poq n TYR 89 N 0.90 1.77 -4.61 -0.67 0.18 -1.18 -3.63 117.16 109.93 1poq n TYR 89 Ca -0.09 -1.31 0.00 0.00 1.88 0.00 0.00 57.90 58.38 1poq n TYR 89 Cb 0.14 -0.57 0.00 0.00 -0.38 0.00 0.00 39.34 38.53 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 -0.63 -1.43 0.86 -3.48 4.01 -1.26 -3.76 117.16 111.47 1poq n TYR 90 Ca 0.36 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 58.11 1poq n TYR 90 Cb 1.20 0.17 0.06 0.00 -0.31 0.00 0.00 39.34 40.46 1poq n TYR 90 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1poq n THR 91 N -1.00 0.37 0.20 -0.72 -1.04 -1.26 -3.98 114.28 106.86 1poq n THR 91 Ca 0.00 -0.20 0.04 0.00 -2.04 0.00 0.00 64.05 61.85 1poq n THR 91 Cb 0.00 -0.38 0.43 0.00 -1.82 0.00 0.00 70.33 68.56 1poq n THR 91 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1poq h SER 92 N 0.60 0.00 0.00 8.00 0.02 -2.03 -3.46 113.55 116.68 1poq h SER 92 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1poq h SER 92 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1poq h SER 92 CO 0.06 0.30 0.00 0.61 -1.14 0.00 0.00 176.83 176.66 1poq n GLY 93 N -0.61 2.29 1.54 -3.77 0.00 -1.26 -4.98 105.19 98.41 1poq n GLY 93 Ca -0.02 0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.28 1poq n GLY 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1poq n LEU 94 N 0.00 0.00 -4.21 0.99 4.32 -1.26 -4.83 117.00 112.01 1poq n LEU 94 Ca 0.00 0.84 -0.34 0.00 -0.02 0.00 0.00 56.01 56.49 1poq n LEU 94 Cb 0.00 -2.37 -0.15 0.00 -1.62 0.00 0.00 43.42 39.28 1poq n LEU 94 CO 0.00 -1.64 -0.46 -0.44 -1.22 0.00 0.00 177.39 173.63 1poq s SER 95 N -5.01 3.70 0.30 -1.43 0.01 -1.26 -5.09 113.70 104.91 1poq s SER 95 Ca 0.00 -0.53 0.10 0.00 1.31 0.00 0.00 55.95 56.83 1poq s SER 95 Cb 0.00 -1.61 -0.05 0.00 0.21 0.00 0.00 66.02 64.58 1poq s SER 95 CO 0.00 -0.01 -0.01 0.26 0.41 0.00 0.00 173.24 173.89 1poq s TRP 96 N 1.38 2.60 -0.01 2.43 0.52 -1.26 -3.78 118.94 120.81 1poq s TRP 96 Ca 0.05 -0.32 -0.08 0.00 0.02 0.00 0.00 56.10 55.77 1poq s TRP 96 Cb -0.14 -1.30 0.01 0.00 -1.15 0.00 0.00 33.47 30.89 1poq s TRP 96 CO -0.08 0.56 0.17 -1.50 0.02 0.00 0.00 176.95 176.12 1poq s ILE 97 N -2.42 0.07 -0.48 2.03 1.10 0.84 -4.26 121.20 118.09 1poq s ILE 97 Ca 0.33 -0.58 -0.13 0.00 -0.51 0.00 0.00 60.65 59.76 1poq s ILE 97 Cb -0.04 -0.44 0.10 0.00 0.15 0.00 0.00 42.46 42.23 1poq s ILE 97 CO 0.19 -0.32 0.39 0.26 -2.11 0.00 0.00 174.94 173.36 1poq s TRP 98 N -1.20 3.29 -0.52 3.50 0.52 -0.99 -2.12 118.94 121.42 1poq s TRP 98 Ca -0.13 -1.30 -0.19 0.00 0.02 0.00 0.00 56.10 54.50 1poq s TRP 98 Cb -0.07 -3.37 0.06 0.00 -1.15 0.00 0.00 33.47 28.95 1poq s TRP 98 CO 0.02 -0.90 0.66 0.21 0.02 0.00 0.00 176.95 176.95 1poq s LYS 99 N 1.54 3.12 -0.73 4.98 2.20 0.74 -3.36 119.74 128.23 1poq s LYS 99 Ca 0.04 -0.91 -0.25 0.00 -0.36 0.00 0.00 55.97 54.49 1poq s LYS 99 Cb -0.26 -4.12 0.05 0.00 -1.51 0.00 0.00 37.83 31.99 1poq s LYS 99 CO 0.03 -1.29 1.17 0.42 -0.36 0.00 0.00 175.35 175.32 1poq s ILE 100 N 2.74 3.98 -0.47 5.43 1.01 -0.78 -0.05 121.20 133.06 1poq s ILE 100 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 60.65 60.64 1poq s ILE 100 Cb -0.19 -4.84 0.05 0.00 0.01 0.00 0.00 42.46 37.49 1poq s ILE 100 CO 0.12 -1.70 0.49 -0.54 0.00 0.00 0.00 174.94 173.30 1poq s LYS 101 N 4.99 3.06 -0.11 2.79 -0.14 0.17 -1.84 119.74 128.66 1poq s LYS 101 Ca 0.31 -1.03 -0.28 0.00 -1.36 0.00 0.00 55.97 53.61 1poq s LYS 101 Cb -0.11 -4.08 -0.02 0.00 -1.68 0.00 0.00 37.83 31.95 1poq s LYS 101 CO 0.11 -1.05 0.93 1.21 -0.76 0.00 0.00 175.35 175.80 1poq s ASN 102 N 2.41 7.16 0.03 2.83 2.47 0.57 -0.81 114.94 129.61 1poq s ASN 102 Ca 0.10 1.42 -0.18 0.00 0.42 0.00 0.00 52.86 54.63 1poq s ASN 102 Cb -0.20 -2.52 -0.24 0.00 -1.45 0.00 0.00 41.25 36.84 1poq s ASN 102 CO 0.10 -0.38 1.12 -1.13 -3.72 0.00 0.00 177.10 173.09 1poq h ASN 103 N 7.09 0.68 -3.13 -4.21 -1.24 -1.87 -3.19 115.58 109.71 1poq h ASN 103 Ca -0.33 -0.76 -0.53 0.00 0.71 0.00 0.00 56.30 55.39 1poq h ASN 103 Cb 1.16 -0.21 0.05 0.00 0.73 0.00 0.00 38.32 40.05 1poq h ASN 103 CO 0.83 1.36 0.81 -0.44 -1.29 0.00 0.00 177.43 178.70 1poq s SER 104 N -6.98 6.62 0.00 1.15 0.01 -1.24 -4.49 113.70 108.76 1poq s SER 104 Ca -0.12 2.64 0.05 0.00 1.31 0.00 0.00 55.95 59.84 1poq s SER 104 Cb 0.05 -2.61 0.31 0.00 0.21 0.00 0.00 66.02 63.98 1poq s SER 104 CO 0.86 -0.76 1.14 -1.20 0.41 0.00 0.00 173.24 173.69 1poq n SER 105 N 3.07 0.00 -4.73 2.44 7.64 -1.26 0.06 113.62 120.84 1poq n SER 105 Ca 0.10 -1.70 -0.31 0.00 1.01 0.00 0.00 58.87 57.97 1poq n SER 105 Cb 0.39 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.51 1poq n SER 105 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1poq s GLU 106 N -2.00 2.13 0.10 1.43 0.41 -1.26 -4.28 118.70 115.23 1poq s GLU 106 Ca 0.08 -2.26 -0.31 0.00 -0.41 0.00 0.00 54.97 52.07 1poq s GLU 106 Cb 0.04 -1.63 -0.10 0.00 -1.78 0.00 0.00 34.13 30.66 1poq s GLU 106 CO 0.06 -0.27 1.79 0.95 -0.49 0.00 0.00 175.26 177.30 1poq s THR 107 N -2.81 2.72 -0.02 3.63 -4.23 -1.26 -3.43 115.64 110.23 1poq s THR 107 Ca 0.18 0.17 0.05 0.00 -1.18 0.00 0.00 61.69 60.92 1poq s THR 107 Cb 0.04 -3.11 -0.01 0.00 1.34 0.00 0.00 72.50 70.76 1poq s THR 107 CO 0.10 -0.00 -0.18 -0.44 -0.54 0.00 0.00 174.62 173.55 1poq s SER 108 N 2.77 2.18 -0.22 3.99 0.01 -0.73 -4.86 113.70 116.84 1poq s SER 108 Ca 0.79 -0.34 -0.10 0.00 1.31 0.00 0.00 55.95 57.61 1poq s SER 108 Cb -0.44 -0.36 -0.05 0.00 0.21 0.00 0.00 66.02 65.38 1poq s SER 108 CO 0.36 0.20 0.15 0.21 0.41 0.00 0.00 173.24 174.57 1poq s ASN 109 N -0.28 6.18 0.02 2.44 3.84 -1.26 0.08 114.94 125.95 1poq s ASN 109 Ca 0.04 0.19 0.09 0.00 0.21 0.00 0.00 52.86 53.38 1poq s ASN 109 Cb -0.09 -2.10 -0.02 0.00 -0.55 0.00 0.00 41.25 38.49 1poq s ASN 109 CO 0.00 0.12 -0.26 -0.72 -2.79 0.00 0.00 177.10 173.46 1poq s TYR 110 N 0.68 2.32 -0.61 0.43 1.13 -0.39 -2.10 117.35 118.80 1poq s TYR 110 Ca 0.08 -0.42 0.05 0.00 -1.41 0.00 0.00 57.07 55.36 1poq s TYR 110 Cb -0.12 -1.44 0.17 0.00 -1.10 0.00 0.00 41.96 39.47 1poq s TYR 110 CO 0.01 0.05 0.45 -1.54 -2.51 0.00 0.00 175.55 172.00 1poq s SER 111 N -0.95 3.74 -0.39 -0.18 1.04 -0.15 -2.20 113.70 114.62 1poq s SER 111 Ca 0.11 -3.61 -0.10 0.00 0.48 0.00 0.00 55.95 52.83 1poq s SER 111 Cb -0.10 -1.25 0.04 0.00 0.10 0.00 0.00 66.02 64.81 1poq s SER 111 CO 0.01 -0.11 0.22 -0.22 0.98 0.00 0.00 173.24 174.11 1poq s LEU 112 N -0.97 4.84 -0.01 2.42 2.96 0.11 -0.59 118.68 127.43 1poq s LEU 112 Ca 0.27 -1.15 -0.18 0.00 -0.22 0.00 0.00 54.13 52.85 1poq s LEU 112 Cb -0.02 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 1poq s LEU 112 CO -0.18 -0.43 0.50 -1.81 -1.32 0.00 0.00 176.35 173.11 1poq s ASP 113 N 1.72 6.88 -0.21 3.68 1.01 -0.84 -0.16 116.67 128.76 1poq s ASP 113 Ca 0.02 1.04 -0.04 0.00 0.71 0.00 0.00 52.55 54.28 1poq s ASP 113 Cb -0.20 -2.31 0.07 0.00 1.01 0.00 0.00 42.92 41.49 1poq s ASP 113 CO 0.05 0.19 0.09 0.00 0.21 0.00 0.00 175.17 175.71 1poq s ALA 114 N -0.49 0.58 -0.05 5.23 0.00 -1.17 -0.56 121.76 125.29 1poq s ALA 114 Ca 0.27 -0.58 -0.14 0.00 0.00 0.00 0.00 51.96 51.52 1poq s ALA 114 Cb -0.17 -1.15 0.03 0.00 0.00 0.00 0.00 23.12 21.82 1poq s ALA 114 CO 0.15 -1.30 0.31 0.95 0.00 0.00 0.00 175.76 175.87 1poq s THR 115 N 2.08 0.04 -0.78 0.00 -4.23 -1.10 -3.56 115.64 108.08 1poq s THR 115 Ca 0.04 -0.32 -0.19 0.00 -1.18 0.00 0.00 61.69 60.03 1poq s THR 115 Cb -0.16 -0.56 0.12 0.00 1.34 0.00 0.00 72.50 73.24 1poq s THR 115 CO -0.16 -0.18 0.95 0.68 -0.54 0.00 0.00 174.62 175.37 1poq s VAL 116 N -0.83 4.77 -0.76 2.29 -7.23 -1.26 -4.40 120.40 112.97 1poq s VAL 116 Ca -0.09 -1.28 -0.05 0.00 -1.81 0.00 0.00 61.98 58.75 1poq s VAL 116 Cb -0.04 -4.65 0.01 0.00 0.56 0.00 0.00 36.38 32.25 1poq s VAL 116 CO 0.03 -1.35 0.62 1.41 -0.31 0.00 0.00 175.10 175.50 1poq n HIS 117 N 6.44 -2.30 -1.63 2.82 -0.00 -1.26 -4.44 115.22 114.86 1poq n HIS 117 Ca 0.09 0.93 -0.38 0.00 -0.00 0.00 0.00 57.72 58.36 1poq n HIS 117 Cb 0.46 -2.91 0.06 0.00 -0.00 0.00 0.00 29.99 27.60 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 -2.18 0.98 -0.02 0.41 2.03 -1.26 -4.87 116.55 111.64 1poq n ASP 118 Ca -0.24 0.81 -0.06 0.00 0.52 0.00 0.00 54.79 55.83 1poq n ASP 118 Cb 0.66 -1.42 -0.02 0.00 -0.72 0.00 0.00 41.12 39.62 1poq n ASP 118 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1poq n ASP 119 N -0.95 0.48 -2.71 1.67 2.03 -1.26 -4.90 116.55 110.91 1poq n ASP 119 Ca 0.14 0.08 -0.04 0.00 0.52 0.00 0.00 54.79 55.49 1poq n ASP 119 Cb 0.47 -0.19 0.09 0.00 -0.72 0.00 0.00 41.12 40.78 1poq n ASP 119 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1poq n LYS 120 N -3.29 1.35 -2.30 -0.67 4.01 -1.26 -5.14 118.16 110.85 1poq n LYS 120 Ca -0.10 -2.23 -0.32 0.00 -0.51 0.00 0.00 58.31 55.15 1poq n LYS 120 Cb 0.53 -0.43 -0.02 0.00 -0.51 0.00 0.00 35.03 34.60 1poq n LYS 120 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1poq s GLU 121 N -1.25 3.81 0.00 1.97 8.01 -1.26 -4.93 118.70 125.05 1poq s GLU 121 Ca 0.20 0.99 0.00 0.00 0.01 0.00 0.00 54.97 56.17 1poq s GLU 121 Cb 0.41 -2.11 0.00 0.00 -4.31 0.00 0.00 34.13 28.12 1poq s GLU 121 CO -0.07 -0.39 0.00 -3.47 0.01 0.00 0.00 175.26 171.34 1poq n ASP 122 N -1.72 0.00 -3.85 -0.19 2.03 -0.52 -4.84 116.55 107.46 1poq n ASP 122 Ca 0.07 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.26 1poq n ASP 122 Cb 0.54 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.83 1poq n ASP 122 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1poq s SER 123 N 0.84 -0.04 -0.49 1.67 1.04 -1.15 -2.78 113.70 112.79 1poq s SER 123 Ca 0.00 -0.04 0.06 0.00 0.48 0.00 0.00 55.95 56.46 1poq s SER 123 Cb 0.00 0.25 0.19 0.00 0.10 0.00 0.00 66.02 66.56 1poq s SER 123 CO 0.00 -0.27 0.65 -0.67 0.98 0.00 0.00 173.24 173.93 1poq n ASP 124 N 1.94 -2.68 -1.50 7.02 -0.08 -1.26 -4.93 116.55 115.05 1poq n ASP 124 Ca -0.19 -2.82 -0.13 0.00 -1.51 0.00 0.00 54.79 50.14 1poq n ASP 124 Cb 0.57 1.19 0.11 0.00 2.34 0.00 0.00 41.12 45.33 1poq n ASP 124 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1poq n VAL 125 N 2.79 2.53 0.06 5.18 3.14 -1.26 -4.82 118.33 125.96 1poq n VAL 125 Ca 0.20 -3.59 -0.03 0.00 -2.96 0.00 0.00 64.34 57.97 1poq n VAL 125 Cb 0.55 -0.74 -0.01 0.00 -1.06 0.00 0.00 33.84 32.57 1poq n VAL 125 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1poq h LEU 126 N 1.62 -0.14 0.00 6.55 3.38 -1.95 -3.48 115.31 121.29 1poq h LEU 126 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1poq h LEU 126 Cb 1.36 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1poq h LEU 126 CO 0.55 -0.08 0.00 0.41 0.09 0.00 0.00 178.44 179.41 1poq n THR 127 N -2.58 0.00 0.00 0.22 -1.04 -1.26 -5.05 114.28 104.56 1poq n THR 127 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1poq n THR 127 Cb 0.07 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 -2.88 0.00 -3.53 -2.82 4.81 -1.26 -4.57 118.16 107.91 1poq n LYS 128 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.15 1poq n LYS 128 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 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 5.03 3.57 0.00 0.00 -0.04 -1.26 -4.28 135.00 138.02 1poq n PRO 130 Ca -0.03 -2.61 0.15 0.00 -0.04 0.00 0.00 63.50 60.97 1poq n PRO 130 Cb 0.41 -2.47 0.71 0.00 -0.04 0.00 0.00 33.50 32.10 1poq n PRO 130 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74