#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 -0.04 0.00 0.55 1.10 -1.26 -5.08 121.20 116.47 1poq s ILE 15 Ca 0.00 0.15 0.00 0.00 -0.51 0.00 0.00 60.65 60.29 1poq s ILE 15 Cb 0.00 -0.08 0.00 0.00 0.15 0.00 0.00 42.46 42.53 1poq s ILE 15 CO 0.00 0.06 0.00 -2.65 -2.11 0.00 0.00 174.94 170.24 1poq n PRO 16 N 3.87 0.00 -0.05 3.50 -0.02 -1.26 -4.81 135.00 136.23 1poq n PRO 16 Ca -0.23 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.18 1poq n PRO 16 Cb 0.53 -0.28 -0.02 0.00 -0.02 0.00 0.00 33.50 33.71 1poq n PRO 16 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1poq n ASN 17 N 0.00 1.68 -4.61 2.55 5.15 -1.26 -5.03 115.26 113.74 1poq n ASN 17 Ca 0.00 0.27 -0.31 0.00 -0.60 0.00 0.00 54.58 53.94 1poq n ASN 17 Cb 0.00 -0.61 -0.10 0.00 -0.53 0.00 0.00 39.78 38.54 1poq n ASN 17 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1poq s ILE 18 N -2.62 3.67 -0.73 -1.44 -0.00 -1.26 -4.88 121.20 113.93 1poq s ILE 18 Ca -0.20 -0.92 -0.27 0.00 -0.00 0.00 0.00 60.65 59.26 1poq s ILE 18 Cb 0.03 -2.65 0.02 0.00 -0.00 0.00 0.00 42.46 39.85 1poq s ILE 18 CO 0.30 0.28 1.45 0.00 -0.00 0.00 0.00 174.94 176.97 1poq s ALA 19 N -1.11 2.58 -0.70 2.27 0.00 0.12 -4.80 121.76 120.12 1poq s ALA 19 Ca 0.20 -1.26 -0.27 0.00 0.00 0.00 0.00 51.96 50.63 1poq s ALA 19 Cb -0.11 -4.30 0.01 0.00 0.00 0.00 0.00 23.12 18.72 1poq s ALA 19 CO 0.11 -3.50 1.49 0.99 0.00 0.00 0.00 175.76 174.84 1poq s THR 20 N 6.63 3.60 -1.09 0.00 2.01 -1.26 -1.73 115.64 123.80 1poq s THR 20 Ca 0.45 0.31 -0.21 0.00 0.31 0.00 0.00 61.69 62.55 1poq s THR 20 Cb -0.09 -4.58 0.07 0.00 0.01 0.00 0.00 72.50 67.91 1poq s THR 20 CO 0.14 -1.53 1.49 -0.31 -0.69 0.00 0.00 174.62 173.72 1poq s TYR 21 N 6.90 2.70 -0.22 4.92 2.02 0.12 -4.85 117.35 128.94 1poq s TYR 21 Ca 0.46 -1.16 -0.09 0.00 -0.37 0.00 0.00 57.07 55.92 1poq s TYR 21 Cb -0.09 -4.65 -0.04 0.00 -0.40 0.00 0.00 41.96 36.77 1poq s TYR 21 CO 0.16 -1.83 0.10 0.99 -1.57 0.00 0.00 175.55 173.40 1poq s THR 22 N 4.39 4.87 0.21 -0.71 2.01 -1.26 -0.35 115.64 124.80 1poq s THR 22 Ca 0.46 0.01 -0.08 0.00 0.31 0.00 0.00 61.69 62.39 1poq s THR 22 Cb 0.00 -3.25 0.03 0.00 0.01 0.00 0.00 72.50 69.30 1poq s THR 22 CO -0.05 0.38 0.42 0.61 -0.69 0.00 0.00 174.62 175.29 1poq n GLY 23 N 4.20 1.47 3.28 4.40 0.00 0.15 -5.00 105.19 113.70 1poq n GLY 23 Ca -0.16 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.53 3.29 -0.07 2.61 -4.23 -1.26 -0.46 115.64 113.00 1poq s THR 24 Ca 0.08 -0.66 -0.27 0.00 -1.18 0.00 0.00 61.69 59.66 1poq s THR 24 Cb -0.03 -2.56 -0.03 0.00 1.34 0.00 0.00 72.50 71.22 1poq s THR 24 CO 0.06 0.33 0.86 -0.51 -0.54 0.00 0.00 174.62 174.82 1poq s ILE 25 N 1.44 4.92 -1.06 2.99 1.10 0.68 -4.90 121.20 126.37 1poq s ILE 25 Ca 0.04 1.77 -0.22 0.00 -0.51 0.00 0.00 60.65 61.73 1poq s ILE 25 Cb -0.15 -4.19 0.03 0.00 0.15 0.00 0.00 42.46 38.29 1poq s ILE 25 CO -0.03 0.15 1.63 -1.10 -2.11 0.00 0.00 174.94 173.48 1poq s GLN 26 N 1.26 3.40 7.49 3.50 -0.21 -1.26 -2.03 119.66 131.81 1poq s GLN 26 Ca 0.44 -1.14 0.00 0.00 0.02 0.00 0.00 55.36 54.69 1poq s GLN 26 Cb -0.19 -5.33 0.00 0.00 1.00 0.00 0.00 33.01 28.49 1poq s GLN 26 CO 0.21 -2.55 0.00 0.41 -2.12 0.00 0.00 175.29 171.23 1poq n GLY 27 N 6.53 2.85 2.38 3.09 0.00 -1.26 -3.33 105.19 115.45 1poq n GLY 27 Ca 0.38 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 13.54 4.04 -1.78 1.61 0.00 -1.17 -4.54 118.16 129.87 1poq n LYS 28 Ca 0.00 -2.71 -0.32 0.00 -0.00 0.00 0.00 58.31 55.28 1poq n LYS 28 Cb 0.00 -2.70 0.03 0.00 -0.00 0.00 0.00 35.03 32.36 1poq n LYS 28 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1poq s GLY 29 N 1.38 1.85 -0.16 2.58 0.00 -1.21 -4.60 107.32 107.16 1poq s GLY 29 Ca 0.63 0.20 -0.02 0.00 0.00 0.00 0.00 44.72 45.53 1poq s GLY 29 CO -0.08 0.52 0.01 -0.54 0.00 0.00 0.00 173.10 173.01 1poq s GLU 30 N -4.64 0.76 -0.01 2.90 2.02 -1.25 -1.17 118.70 117.29 1poq s GLU 30 Ca 0.60 -0.30 -0.02 0.00 0.02 0.00 0.00 54.97 55.27 1poq s GLU 30 Cb -0.15 -1.80 0.00 0.00 0.10 0.00 0.00 34.13 32.28 1poq s GLU 30 CO 0.47 -0.52 0.05 0.54 0.02 0.00 0.00 175.26 175.82 1poq s VAL 31 N 1.85 0.02 -0.42 2.63 0.11 -0.65 -3.71 120.40 120.23 1poq s VAL 31 Ca 0.01 -0.15 -0.14 0.00 -2.93 0.00 0.00 61.98 58.78 1poq s VAL 31 Cb -0.16 -0.12 0.04 0.00 -1.53 0.00 0.00 36.38 34.61 1poq s VAL 31 CO -0.07 -0.08 0.29 0.00 -3.33 0.00 0.00 175.10 171.91 1poq s ILE 33 N 1.62 5.20 0.00 0.00 -1.09 0.54 -4.67 121.20 122.79 1poq s ILE 33 Ca 0.04 0.55 0.04 0.00 -2.23 0.00 0.00 60.65 59.05 1poq s ILE 33 Cb -0.21 -3.68 0.07 0.00 -1.58 0.00 0.00 42.46 37.06 1poq s ILE 33 CO 0.08 0.19 0.94 0.00 -1.23 0.00 0.00 174.94 174.91 1poq n ILE 34 N 4.94 0.00 -1.45 2.92 3.06 -1.20 -2.35 119.36 125.28 1poq n ILE 34 Ca -0.09 -0.17 -0.31 0.00 -2.50 0.00 0.00 62.75 59.68 1poq n ILE 34 Cb 0.51 0.49 0.07 0.00 0.54 0.00 0.00 39.64 41.25 1poq n ILE 34 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1poq s GLY 35 N -0.99 1.71 -0.14 4.50 0.00 -0.17 -4.75 107.32 107.47 1poq s GLY 35 Ca 0.06 0.20 -0.07 0.00 0.00 0.00 0.00 44.72 44.91 1poq s GLY 35 CO -0.03 0.53 0.09 0.54 0.00 0.00 0.00 173.10 174.23 1poq s ASN 36 N -3.52 5.95 -0.14 1.64 4.22 -1.26 -4.95 114.94 116.88 1poq s ASN 36 Ca 0.60 0.27 0.05 0.00 -2.14 0.00 0.00 52.86 51.65 1poq s ASN 36 Cb -0.16 -1.93 0.17 0.00 1.28 0.00 0.00 41.25 40.61 1poq s ASN 36 CO 0.54 0.31 1.13 1.17 -2.04 0.00 0.00 177.10 178.21 1poq n LYS 37 N 2.66 0.58 0.00 3.55 3.00 -1.26 -5.02 118.16 121.66 1poq n LYS 37 Ca -0.18 -0.95 0.00 0.00 -0.00 0.00 0.00 58.31 57.18 1poq n LYS 37 Cb 0.54 0.44 0.00 0.00 0.00 0.00 0.00 35.03 36.00 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 -0.66 2.10 0.00 1.64 -0.58 -1.26 -4.75 120.64 117.13 1poq n GLU 38 Ca -0.20 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.54 1poq n GLU 38 Cb 0.73 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.60 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 2.62 0.05 3.79 0.62 0.00 -1.26 -4.53 105.19 106.49 1poq n GLY 39 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1poq n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1poq s LYS 40 N 0.00 3.30 0.30 1.61 3.01 -1.26 -4.76 119.74 121.95 1poq s LYS 40 Ca 0.00 1.40 0.17 0.00 -1.01 0.00 0.00 55.97 56.52 1poq s LYS 40 Cb 0.00 -2.02 0.11 0.00 -1.01 0.00 0.00 37.83 34.91 1poq s LYS 40 CO 0.00 -0.85 1.46 0.00 0.51 0.00 0.00 175.35 176.47 1poq h THR 41 N 0.79 0.68 -3.23 2.17 1.03 -1.94 -3.33 112.91 109.07 1poq h THR 41 Ca -0.48 -1.97 -0.64 0.00 -0.01 0.00 0.00 66.41 63.31 1poq h THR 41 Cb 1.24 2.33 -0.10 0.00 -1.07 0.00 0.00 68.15 70.54 1poq h THR 41 CO 0.57 0.39 -0.62 0.00 -0.01 0.00 0.00 175.52 175.84 1poq s ARG 42 N -3.01 2.75 0.00 0.00 1.70 -1.26 -4.70 118.95 114.43 1poq s ARG 42 Ca 0.04 -0.75 0.00 0.00 -0.47 0.00 0.00 55.73 54.55 1poq s ARG 42 Cb 0.07 -2.65 0.00 0.00 -0.57 0.00 0.00 34.95 31.80 1poq s ARG 42 CO 0.73 0.55 0.00 0.41 -1.08 0.00 0.00 175.30 175.92 1poq n GLY 43 N 0.47 3.84 3.07 3.88 0.00 -1.26 -4.68 105.19 110.51 1poq n GLY 43 Ca -0.09 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 1poq n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1poq s GLY 44 N 0.00 1.32 -0.56 -0.02 0.00 0.10 -4.96 107.32 103.20 1poq s GLY 44 Ca 0.00 -1.17 -0.26 0.00 0.00 0.00 0.00 44.72 43.29 1poq s GLY 44 CO 0.00 0.43 2.45 1.18 0.00 0.00 0.00 173.10 177.15 1poq n GLU 45 N 4.66 0.90 -3.48 2.90 4.71 -1.26 -1.91 120.64 127.16 1poq n GLU 45 Ca -0.19 -0.04 -0.19 0.00 -0.01 0.00 0.00 57.16 56.73 1poq n GLU 45 Cb 0.49 -3.25 0.09 0.00 -1.01 0.00 0.00 31.44 27.76 1poq n GLU 45 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1poq n LEU 46 N 15.49 -3.87 -4.01 -4.62 4.32 -1.26 -4.30 117.00 118.74 1poq n LEU 46 Ca 0.41 -0.61 -0.31 0.00 -0.02 0.00 0.00 56.01 55.48 1poq n LEU 46 Cb 0.49 -3.10 -0.16 0.00 -1.62 0.00 0.00 43.42 39.03 1poq n LEU 46 CO 0.73 0.45 -0.46 -0.47 -1.22 0.00 0.00 177.39 176.42 1poq s TYR 47 N -3.36 2.63 -0.20 -1.77 6.14 -0.80 -2.40 117.35 117.60 1poq s TYR 47 Ca 0.14 -1.79 -0.16 0.00 0.64 0.00 0.00 57.07 55.91 1poq s TYR 47 Cb -0.06 -1.72 0.06 0.00 0.42 0.00 0.00 41.96 40.66 1poq s TYR 47 CO 0.73 -0.78 0.51 0.00 0.64 0.00 0.00 175.55 176.65 1poq s ALA 48 N 1.32 -1.30 -0.22 3.97 0.00 -0.34 -2.95 121.76 122.24 1poq s ALA 48 Ca -0.03 1.59 -0.05 0.00 0.00 0.00 0.00 51.96 53.47 1poq s ALA 48 Cb -0.17 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 1poq s ALA 48 CO -0.08 -0.27 -0.01 0.54 0.00 0.00 0.00 175.76 175.95 1poq s VAL 49 N 0.70 3.68 -0.47 0.00 0.11 -0.26 0.48 120.40 124.63 1poq s VAL 49 Ca -0.03 -0.39 -0.27 0.00 -2.93 0.00 0.00 61.98 58.36 1poq s VAL 49 Cb -0.05 -2.68 0.03 0.00 -1.53 0.00 0.00 36.38 32.15 1poq s VAL 49 CO -0.05 0.41 1.00 -0.22 -3.33 0.00 0.00 175.10 172.91 1poq s LEU 50 N 1.40 3.88 0.04 2.54 2.96 -0.83 -1.06 118.68 127.62 1poq s LEU 50 Ca 0.05 0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 54.07 1poq s LEU 50 Cb -0.14 -3.29 -0.05 0.00 0.50 0.00 0.00 46.19 43.20 1poq s LEU 50 CO -0.01 -1.13 0.35 -1.00 -1.32 0.00 0.00 176.35 173.24 1poq s HIS 51 N 4.01 3.59 -0.22 5.38 3.76 0.90 -0.78 115.29 131.93 1poq s HIS 51 Ca 0.40 0.73 -0.11 0.00 -0.15 0.00 0.00 55.06 55.93 1poq s HIS 51 Cb -0.09 -2.11 0.07 0.00 1.11 0.00 0.00 32.58 31.57 1poq s HIS 51 CO 0.28 0.56 0.52 -1.12 -0.85 0.00 0.00 174.74 174.13 1poq s SER 52 N -1.67 -0.66 -0.33 1.40 0.01 -1.26 -0.74 113.70 110.44 1poq s SER 52 Ca 0.30 1.15 0.01 0.00 1.31 0.00 0.00 55.95 58.72 1poq s SER 52 Cb -0.14 1.16 0.10 0.00 0.21 0.00 0.00 66.02 67.35 1poq s SER 52 CO 0.17 -0.22 0.10 -0.89 0.41 0.00 0.00 173.24 172.81 1poq s THR 53 N 1.75 1.26 0.00 1.44 2.01 -1.26 -4.70 115.64 116.14 1poq s THR 53 Ca -0.08 -1.74 0.00 0.00 0.31 0.00 0.00 61.69 60.18 1poq s THR 53 Cb -0.08 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.49 1poq s THR 53 CO -0.16 -0.68 0.00 -0.46 -0.69 0.00 0.00 174.62 172.63 1poq n ASN 54 N 4.58 0.00 0.00 3.53 0.23 -1.26 -4.84 115.26 117.50 1poq n ASN 54 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1poq n ASN 54 Cb 0.41 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 1poq n ASN 54 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 1poq n VAL 55 N 0.00 0.00 -3.72 3.53 0.24 -1.26 -4.74 118.33 112.38 1poq n VAL 55 Ca 0.00 0.26 -0.38 0.00 -2.04 0.00 0.00 64.34 62.18 1poq n VAL 55 Cb 0.00 -0.66 -0.12 0.00 -1.47 0.00 0.00 33.84 31.60 1poq n VAL 55 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1poq s ASN 56 N -1.39 5.38 0.12 -1.34 4.22 -1.26 -4.96 114.94 115.70 1poq s ASN 56 Ca 0.00 -1.40 -0.16 0.00 -2.14 0.00 0.00 52.86 49.16 1poq s ASN 56 Cb 0.00 -1.89 -0.03 0.00 1.28 0.00 0.00 41.25 40.61 1poq s ASN 56 CO 0.00 -0.42 1.61 0.00 -2.04 0.00 0.00 177.10 176.25 1poq h ALA 57 N 8.24 0.47 -6.11 3.54 0.00 -1.93 -3.44 119.26 120.03 1poq h ALA 57 Ca -0.21 -0.19 -0.44 0.00 0.00 0.00 0.00 54.91 54.07 1poq h ALA 57 Cb 1.08 -0.14 0.04 0.00 0.00 0.00 0.00 17.79 18.77 1poq h ALA 57 CO 0.66 0.15 -0.73 -0.25 0.00 0.00 0.00 179.25 179.08 1poq n ASP 58 N -4.60 -5.37 -4.50 0.00 8.00 -1.26 -3.90 116.55 104.91 1poq n ASP 58 Ca -0.01 -0.68 -0.35 0.00 0.71 0.00 0.00 54.79 54.46 1poq n ASP 58 Cb 0.20 -4.37 -0.12 0.00 -0.02 0.00 0.00 41.12 36.82 1poq n ASP 58 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1poq s MET 59 N -6.48 3.72 -0.41 -1.24 1.75 -1.26 0.09 119.30 115.47 1poq s MET 59 Ca 0.62 -0.47 -0.13 0.00 -1.25 0.00 0.00 55.69 54.45 1poq s MET 59 Cb -0.30 -3.12 0.04 0.00 2.84 0.00 0.00 34.83 34.29 1poq s MET 59 CO 0.79 0.09 0.28 0.99 -0.65 0.00 0.00 175.02 176.52 1poq s THR 60 N 0.82 4.95 -0.55 10.11 2.01 0.14 -3.88 115.64 129.23 1poq s THR 60 Ca 0.01 -0.85 -0.21 0.00 0.31 0.00 0.00 61.69 60.96 1poq s THR 60 Cb -0.14 -3.81 0.06 0.00 0.01 0.00 0.00 72.50 68.62 1poq s THR 60 CO 0.02 -0.34 0.78 -0.22 -0.69 0.00 0.00 174.62 174.17 1poq s LEU 61 N 1.61 4.66 -0.12 4.42 2.96 -0.96 -2.00 118.68 129.25 1poq s LEU 61 Ca 0.04 -0.81 0.03 0.00 -0.22 0.00 0.00 54.13 53.17 1poq s LEU 61 Cb -0.20 -2.54 0.01 0.00 0.50 0.00 0.00 46.19 43.95 1poq s LEU 61 CO 0.08 -1.10 -0.22 -0.51 -1.32 0.00 0.00 176.35 173.28 1poq s ILE 62 N 3.25 1.98 -0.29 6.68 2.07 -0.49 0.71 121.20 135.11 1poq s ILE 62 Ca 0.20 -0.95 -0.29 0.00 -1.41 0.00 0.00 60.65 58.20 1poq s ILE 62 Cb -0.17 -1.74 0.01 0.00 0.13 0.00 0.00 42.46 40.69 1poq s ILE 62 CO 0.13 0.54 1.09 -0.22 -1.91 0.00 0.00 174.94 174.57 1poq s LEU 63 N 0.63 3.98 0.19 8.50 0.20 0.18 -1.04 118.68 131.32 1poq s LEU 63 Ca -0.12 1.18 0.10 0.00 0.69 0.00 0.00 54.13 55.98 1poq s LEU 63 Cb -0.17 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 42.01 1poq s LEU 63 CO 0.03 -0.84 -0.22 -0.76 -0.29 0.00 0.00 176.35 174.27 1poq s LEU 64 N 3.59 2.44 -0.26 -0.68 1.02 -0.18 -2.85 118.68 121.76 1poq s LEU 64 Ca 0.46 -0.87 -0.02 0.00 0.02 0.00 0.00 54.13 53.73 1poq s LEU 64 Cb -0.14 -1.04 0.15 0.00 0.02 0.00 0.00 46.19 45.18 1poq s LEU 64 CO 0.14 0.06 0.41 0.00 0.02 0.00 0.00 176.35 176.98 1poq s ARG 65 N -2.76 0.39 0.06 1.70 1.70 -1.26 0.96 118.95 119.74 1poq s ARG 65 Ca 0.19 0.51 0.04 0.00 -0.47 0.00 0.00 55.73 56.01 1poq s ARG 65 Cb -0.07 -0.31 -0.03 0.00 -0.57 0.00 0.00 34.95 33.97 1poq s ARG 65 CO 0.09 -0.72 -0.12 1.21 -1.08 0.00 0.00 175.30 174.68 1poq s ASN 66 N 2.59 1.38 -0.32 -2.89 2.47 -0.90 -4.74 114.94 112.52 1poq s ASN 66 Ca 0.13 -0.59 0.06 0.00 0.42 0.00 0.00 52.86 52.88 1poq s ASN 66 Cb -0.15 -0.02 0.19 0.00 -1.45 0.00 0.00 41.25 39.82 1poq s ASN 66 CO -0.19 -0.12 0.57 0.54 -3.72 0.00 0.00 177.10 174.18 1poq s VAL 67 N -1.30 -0.94 0.00 -5.21 0.11 -1.26 -4.42 120.40 107.38 1poq s VAL 67 Ca -0.05 -0.06 0.00 0.00 -2.93 0.00 0.00 61.98 58.94 1poq s VAL 67 Cb -0.10 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 34.01 1poq s VAL 67 CO 0.02 -0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.35 1poq n GLY 68 N 5.13 4.00 0.05 6.54 0.00 -1.26 -4.92 105.19 114.74 1poq n GLY 68 Ca 0.06 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 -1.46 3.27 -0.02 0.00 -1.26 -4.94 105.19 100.78 1poq n GLY 69 Ca 0.00 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.95 -5.87 -3.46 1.61 2.85 -1.26 -4.97 115.26 102.21 1poq n ASN 70 Ca 0.05 -0.40 -0.24 0.00 -0.11 0.00 0.00 54.58 53.88 1poq n ASN 70 Cb 0.40 -4.71 -0.12 0.00 1.24 0.00 0.00 39.78 36.59 1poq n ASN 70 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1poq s GLY 71 N -2.91 0.30 0.09 8.20 0.00 -1.26 -5.01 107.32 106.73 1poq s GLY 71 Ca 0.42 -0.98 -0.31 0.00 0.00 0.00 0.00 44.72 43.85 1poq s GLY 71 CO 0.51 2.33 1.50 -0.98 0.00 0.00 0.00 173.10 176.46 1poq s TRP 72 N 1.92 2.89 -0.47 1.90 0.52 -1.26 -4.79 118.94 119.65 1poq s TRP 72 Ca 0.12 0.68 0.06 0.00 0.02 0.00 0.00 56.10 56.97 1poq s TRP 72 Cb -0.17 -3.80 0.27 0.00 -1.15 0.00 0.00 33.47 28.62 1poq s TRP 72 CO -0.25 -3.01 1.00 0.41 0.02 0.00 0.00 176.95 175.11 1poq n GLY 73 N 3.72 0.08 3.95 0.98 0.00 -1.26 -5.02 105.19 107.64 1poq n GLY 73 Ca 0.14 0.17 -0.20 0.00 0.00 0.00 0.00 46.02 46.13 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 0.51 3.01 0.00 1.61 0.41 -1.26 -4.88 118.70 118.10 1poq s GLU 74 Ca 0.28 -1.09 0.22 0.00 -0.41 0.00 0.00 54.97 53.96 1poq s GLU 74 Cb 0.25 -2.73 0.54 0.00 -1.78 0.00 0.00 34.13 30.42 1poq s GLU 74 CO -0.17 0.07 1.46 1.51 -0.49 0.00 0.00 175.26 177.64 1poq n ILE 75 N -1.57 0.70 -2.92 -1.63 0.13 -1.25 -4.71 119.36 108.11 1poq n ILE 75 Ca -0.01 -0.80 -0.44 0.00 -1.10 0.00 0.00 62.75 60.41 1poq n ILE 75 Cb 0.59 0.63 0.00 0.00 -0.84 0.00 0.00 39.64 40.02 1poq n ILE 75 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 1poq n LYS 76 N 1.38 3.39 -3.22 9.51 3.00 -1.13 -4.94 118.16 126.15 1poq n LYS 76 Ca 0.21 -3.84 -0.39 0.00 -0.00 0.00 0.00 58.31 54.29 1poq n LYS 76 Cb 0.56 -3.03 -0.06 0.00 0.00 0.00 0.00 35.03 32.51 1poq n LYS 76 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1poq s ARG 77 N 1.45 4.34 0.39 1.64 3.52 -1.26 0.51 118.95 129.53 1poq s ARG 77 Ca 0.43 0.57 0.08 0.00 -0.13 0.00 0.00 55.73 56.67 1poq s ARG 77 Cb -0.02 -3.47 -0.07 0.00 -1.56 0.00 0.00 34.95 29.83 1poq s ARG 77 CO 0.00 0.06 0.03 1.21 -0.81 0.00 0.00 175.30 175.79 1poq s ASN 78 N 0.78 3.99 0.04 -2.12 3.84 0.22 -4.98 114.94 116.72 1poq s ASN 78 Ca 0.29 -1.25 0.00 0.00 0.21 0.00 0.00 52.86 52.11 1poq s ASN 78 Cb -0.16 -0.42 0.00 0.00 -0.55 0.00 0.00 41.25 40.12 1poq s ASN 78 CO 0.12 -0.41 0.00 0.47 -2.79 0.00 0.00 177.10 174.49 1poq n ASP 79 N -1.00 0.00 -4.74 -4.21 8.00 -1.26 -2.26 116.55 111.08 1poq n ASP 79 Ca -0.04 -0.70 -0.41 0.00 0.71 0.00 0.00 54.79 54.36 1poq n ASP 79 Cb 0.66 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.71 1poq n ASP 79 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1poq s ILE 80 N 1.18 4.16 -1.31 0.53 1.09 -1.25 -3.65 121.20 121.95 1poq s ILE 80 Ca 0.00 1.97 -0.05 0.00 -1.10 0.00 0.00 60.65 61.47 1poq s ILE 80 Cb 0.00 -4.26 0.01 0.00 -1.06 0.00 0.00 42.46 37.15 1poq s ILE 80 CO 0.00 0.39 1.04 0.47 -0.10 0.00 0.00 174.94 176.74 1poq n ASP 81 N 2.09 -3.91 -3.97 3.58 9.92 0.04 -4.96 116.55 119.35 1poq n ASP 81 Ca 0.00 -0.63 -0.21 0.00 -0.53 0.00 0.00 54.79 53.43 1poq n ASP 81 Cb 0.48 -4.86 -0.16 0.00 -0.64 0.00 0.00 41.12 35.93 1poq n ASP 81 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1poq s LYS 82 N -5.92 1.03 -0.14 -1.24 2.20 -0.93 -4.95 119.74 109.79 1poq s LYS 82 Ca 0.29 -0.25 -0.28 0.00 -0.36 0.00 0.00 55.97 55.37 1poq s LYS 82 Cb -0.13 -0.95 -0.01 0.00 -1.51 0.00 0.00 37.83 35.23 1poq s LYS 82 CO 0.75 0.03 0.97 -1.25 -0.36 0.00 0.00 175.35 175.49 1poq s PRO 83 N 0.51 4.37 -0.26 4.03 0.04 -1.26 -1.96 135.00 140.47 1poq s PRO 83 Ca -0.08 1.29 -0.14 0.00 0.04 0.00 0.00 61.00 62.11 1poq s PRO 83 Cb -0.12 -3.56 -0.04 0.00 0.04 0.00 0.00 34.50 30.82 1poq s PRO 83 CO 0.01 -0.36 0.35 -1.17 0.04 0.00 0.00 177.00 175.87 1poq s LEU 84 N 2.20 4.06 -0.05 -3.56 0.20 0.18 -4.91 118.68 116.79 1poq s LEU 84 Ca 0.45 0.29 0.01 0.00 0.69 0.00 0.00 54.13 55.56 1poq s LEU 84 Cb -0.17 -2.39 0.02 0.00 -0.43 0.00 0.00 46.19 43.22 1poq s LEU 84 CO 0.15 -0.14 -0.04 -0.75 -0.29 0.00 0.00 176.35 175.28 1poq s LYS 85 N 1.85 0.84 -0.03 1.98 2.20 -1.23 -1.20 119.74 124.14 1poq s LYS 85 Ca 0.14 -0.08 0.02 0.00 -0.36 0.00 0.00 55.97 55.69 1poq s LYS 85 Cb -0.15 -0.90 0.01 0.00 -1.51 0.00 0.00 37.83 35.27 1poq s LYS 85 CO 0.09 -0.12 -0.10 -0.47 -0.36 0.00 0.00 175.35 174.39 1poq s TYR 86 N 1.12 1.05 -2.00 4.03 5.04 -1.01 -5.00 117.35 120.58 1poq s TYR 86 Ca -0.08 -0.29 0.22 0.00 -2.44 0.00 0.00 57.07 54.48 1poq s TYR 86 Cb -0.14 -0.77 1.30 0.00 0.35 0.00 0.00 41.96 42.71 1poq s TYR 86 CO -0.01 -0.14 1.74 0.39 -1.34 0.00 0.00 175.55 176.19 1poq n GLU 87 N 3.44 0.84 -1.60 4.97 4.71 -1.26 -4.33 120.64 127.41 1poq n GLU 87 Ca -0.20 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.57 1poq n GLU 87 Cb 0.53 -1.40 -0.03 0.00 -1.01 0.00 0.00 31.44 29.53 1poq n GLU 87 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1poq n ASP 88 N -0.90 8.23 -1.81 1.62 -0.08 -1.26 -4.52 116.55 117.82 1poq n ASP 88 Ca 0.16 -2.84 -0.12 0.00 -1.51 0.00 0.00 54.79 50.48 1poq n ASP 88 Cb 0.07 -1.45 0.18 0.00 2.34 0.00 0.00 41.12 42.26 1poq n ASP 88 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1poq n TYR 89 N 2.61 2.09 -3.81 -0.67 9.36 -1.26 -4.93 117.16 120.54 1poq n TYR 89 Ca 0.69 -1.24 -0.27 0.00 3.32 0.00 0.00 57.90 60.40 1poq n TYR 89 Cb 0.28 -0.67 -0.03 0.00 -0.63 0.00 0.00 39.34 38.29 1poq n TYR 89 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1poq s TYR 90 N -2.41 3.48 -0.77 2.98 1.51 -1.26 -4.54 117.35 116.35 1poq s TYR 90 Ca 0.42 0.24 -0.04 0.00 -1.01 0.00 0.00 57.07 56.67 1poq s TYR 90 Cb 0.34 -1.77 -0.05 0.00 -0.11 0.00 0.00 41.96 40.38 1poq s TYR 90 CO 0.09 0.44 0.67 2.41 -1.11 0.00 0.00 175.55 178.06 1poq n THR 91 N -0.60 -7.11 0.25 -0.71 -1.04 -1.26 -4.87 114.28 98.94 1poq n THR 91 Ca -0.06 -0.97 0.00 0.00 -2.04 0.00 0.00 64.05 60.98 1poq n THR 91 Cb 0.54 -5.64 0.00 0.00 -1.82 0.00 0.00 70.33 63.41 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 -2.73 3.80 -0.14 8.00 7.64 -1.26 -3.11 113.62 125.82 1poq n SER 92 Ca -0.05 -2.06 0.01 0.00 1.01 0.00 0.00 58.87 57.79 1poq n SER 92 Cb 0.59 -0.74 0.03 0.00 -1.01 0.00 0.00 64.21 63.08 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 1.03 2.55 3.34 0.23 0.00 -1.26 -4.98 105.19 106.10 1poq n GLY 93 Ca 0.00 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.93 2.53 -0.06 0.99 1.43 -1.18 -5.08 118.68 116.37 1poq s LEU 94 Ca 0.05 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.47 1poq s LEU 94 Cb 0.03 -1.54 -0.06 0.00 0.03 0.00 0.00 46.19 44.65 1poq s LEU 94 CO 0.04 0.19 1.68 -0.44 0.23 0.00 0.00 176.35 178.04 1poq s SER 95 N 0.21 6.61 0.26 2.29 0.01 -1.26 -4.98 113.70 116.84 1poq s SER 95 Ca -0.10 2.21 0.10 0.00 1.31 0.00 0.00 55.95 59.47 1poq s SER 95 Cb -0.16 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 1poq s SER 95 CO 0.06 -0.98 -0.08 -1.66 0.41 0.00 0.00 173.24 171.00 1poq s TRP 96 N 4.23 2.56 0.04 2.43 1.48 -1.26 -2.11 118.94 126.31 1poq s TRP 96 Ca 0.75 -0.26 -0.12 0.00 -1.06 0.00 0.00 56.10 55.41 1poq s TRP 96 Cb -0.33 -1.15 0.01 0.00 -1.16 0.00 0.00 33.47 30.84 1poq s TRP 96 CO 0.30 0.63 0.26 -1.50 -4.06 0.00 0.00 176.95 172.59 1poq s ILE 97 N -2.28 0.09 -0.48 0.66 1.10 0.27 -4.93 121.20 115.63 1poq s ILE 97 Ca 0.30 -0.76 -0.19 0.00 -0.51 0.00 0.00 60.65 59.49 1poq s ILE 97 Cb -0.06 -0.94 0.05 0.00 0.15 0.00 0.00 42.46 41.66 1poq s ILE 97 CO 0.18 -0.42 0.58 0.26 -2.11 0.00 0.00 174.94 173.43 1poq s TRP 98 N -2.58 3.08 -0.21 3.50 0.52 -0.99 -1.01 118.94 121.25 1poq s TRP 98 Ca -0.05 -0.46 -0.14 0.00 0.02 0.00 0.00 56.10 55.48 1poq s TRP 98 Cb -0.01 -3.37 -0.04 0.00 -1.15 0.00 0.00 33.47 28.90 1poq s TRP 98 CO -0.04 -0.94 0.29 0.21 0.02 0.00 0.00 176.95 176.50 1poq s LYS 99 N 2.51 4.14 -0.37 4.98 2.20 -0.21 -0.34 119.74 132.66 1poq s LYS 99 Ca 0.15 0.01 -0.10 0.00 -0.36 0.00 0.00 55.97 55.66 1poq s LYS 99 Cb -0.18 -3.53 0.03 0.00 -1.51 0.00 0.00 37.83 32.64 1poq s LYS 99 CO 0.13 0.03 0.20 0.42 -0.36 0.00 0.00 175.35 175.77 1poq s ILE 100 N 1.12 4.48 -0.17 5.43 1.01 0.40 -1.40 121.20 132.06 1poq s ILE 100 Ca 0.14 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 1poq s ILE 100 Cb -0.14 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 1poq s ILE 100 CO 0.06 -0.24 -0.11 -0.75 0.00 0.00 0.00 174.94 173.90 1poq s LYS 101 N 1.53 3.33 0.08 2.79 2.20 -0.85 -1.64 119.74 127.18 1poq s LYS 101 Ca 0.01 -0.68 0.04 0.00 -0.36 0.00 0.00 55.97 54.98 1poq s LYS 101 Cb -0.19 -2.77 -0.04 0.00 -1.51 0.00 0.00 37.83 33.32 1poq s LYS 101 CO 0.06 -0.00 0.02 1.21 -0.36 0.00 0.00 175.35 176.28 1poq s ASN 102 N 0.92 5.17 0.00 1.43 2.47 -0.32 0.27 114.94 124.88 1poq s ASN 102 Ca -0.02 -0.12 0.03 0.00 0.42 0.00 0.00 52.86 53.17 1poq s ASN 102 Cb -0.15 -1.29 -0.01 0.00 -1.45 0.00 0.00 41.25 38.36 1poq s ASN 102 CO -0.00 0.18 0.30 0.59 -3.72 0.00 0.00 177.10 174.44 1poq n ASN 103 N 0.59 0.56 -4.77 -4.21 3.02 0.11 -4.13 115.26 106.43 1poq n ASN 103 Ca -0.10 -0.78 -0.39 0.00 -0.03 0.00 0.00 54.58 53.28 1poq n ASN 103 Cb 0.52 0.61 -0.04 0.00 -0.61 0.00 0.00 39.78 40.26 1poq n ASN 103 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1poq s SER 104 N -0.86 7.08 0.08 6.41 0.15 -1.25 -4.85 113.70 120.46 1poq s SER 104 Ca 0.02 2.19 -0.15 0.00 0.70 0.00 0.00 55.95 58.71 1poq s SER 104 Cb 0.02 -2.61 -0.16 0.00 -1.71 0.00 0.00 66.02 61.56 1poq s SER 104 CO 0.08 -0.27 1.29 0.77 1.20 0.00 0.00 173.24 176.31 1poq h SER 105 N 3.36 0.78 -4.21 5.45 4.64 -1.92 -3.10 113.55 118.55 1poq h SER 105 Ca -0.47 -0.61 -0.48 0.00 -0.47 0.00 0.00 61.79 59.76 1poq h SER 105 Cb 1.21 -0.23 0.02 0.00 -0.31 0.00 0.00 62.40 63.10 1poq h SER 105 CO 0.65 1.26 0.38 -1.61 -0.87 0.00 0.00 176.83 176.64 1poq s GLU 106 N -3.80 3.90 -0.35 4.77 0.41 -1.26 -4.32 118.70 118.05 1poq s GLU 106 Ca -0.12 0.94 -0.27 0.00 -0.41 0.00 0.00 54.97 55.11 1poq s GLU 106 Cb 0.07 -2.13 -0.05 0.00 -1.78 0.00 0.00 34.13 30.24 1poq s GLU 106 CO 0.86 -0.31 2.26 0.99 -0.49 0.00 0.00 175.26 178.57 1poq s THR 107 N -2.68 3.05 0.10 3.63 2.01 -1.26 -3.99 115.64 116.50 1poq s THR 107 Ca 0.59 0.04 -0.07 0.00 0.31 0.00 0.00 61.69 62.56 1poq s THR 107 Cb -0.10 -3.08 -0.06 0.00 0.01 0.00 0.00 72.50 69.27 1poq s THR 107 CO 0.34 -0.07 0.37 -0.44 -0.69 0.00 0.00 174.62 174.13 1poq s SER 108 N 9.77 6.55 -0.02 3.53 0.01 -0.86 -4.84 113.70 127.84 1poq s SER 108 Ca 0.97 0.67 -0.27 0.00 1.31 0.00 0.00 55.95 58.62 1poq s SER 108 Cb -0.25 -2.13 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 1poq s SER 108 CO 0.31 0.12 0.87 0.21 0.41 0.00 0.00 173.24 175.15 1poq s ASN 109 N -2.08 7.23 -0.03 2.44 3.84 -1.26 -0.23 114.94 124.84 1poq s ASN 109 Ca 0.36 1.48 0.07 0.00 0.21 0.00 0.00 52.86 54.99 1poq s ASN 109 Cb -0.13 -2.51 -0.02 0.00 -0.55 0.00 0.00 41.25 38.05 1poq s ASN 109 CO 0.21 -0.18 -0.24 -0.72 -2.79 0.00 0.00 177.10 173.37 1poq s TYR 110 N 0.82 2.22 -0.41 0.43 -0.85 0.40 -4.26 117.35 115.71 1poq s TYR 110 Ca 0.46 -0.50 0.01 0.00 -0.52 0.00 0.00 57.07 56.53 1poq s TYR 110 Cb -0.20 -1.44 0.13 0.00 0.38 0.00 0.00 41.96 40.83 1poq s TYR 110 CO 0.24 -0.09 0.21 0.45 -1.52 0.00 0.00 175.55 174.85 1poq s SER 111 N -0.44 3.62 -0.65 -0.18 0.15 0.08 -0.67 113.70 115.61 1poq s SER 111 Ca 0.05 -2.43 -0.22 0.00 0.70 0.00 0.00 55.95 54.06 1poq s SER 111 Cb -0.11 -0.93 0.08 0.00 -1.71 0.00 0.00 66.02 63.35 1poq s SER 111 CO 0.00 -0.29 0.91 -0.22 1.20 0.00 0.00 173.24 174.84 1poq s LEU 112 N 0.62 4.64 -0.58 3.45 2.96 0.53 -0.07 118.68 130.23 1poq s LEU 112 Ca 0.17 -1.12 -0.22 0.00 -0.22 0.00 0.00 54.13 52.74 1poq s LEU 112 Cb -0.23 -2.39 0.06 0.00 0.50 0.00 0.00 46.19 44.13 1poq s LEU 112 CO -0.03 -1.36 0.84 -1.81 -1.32 0.00 0.00 176.35 172.67 1poq s ASP 113 N 3.67 6.24 0.07 3.68 1.11 -0.22 0.13 116.67 131.34 1poq s ASP 113 Ca 0.20 -0.83 0.08 0.00 0.18 0.00 0.00 52.55 52.18 1poq s ASP 113 Cb -0.18 -2.38 -0.03 0.00 1.07 0.00 0.00 42.92 41.40 1poq s ASP 113 CO 0.09 -1.20 -0.20 0.00 1.18 0.00 0.00 175.17 175.03 1poq s ALA 114 N 3.50 2.54 -0.56 5.23 0.00 -0.70 -1.10 121.76 130.66 1poq s ALA 114 Ca 0.22 -1.27 -0.09 0.00 0.00 0.00 0.00 51.96 50.81 1poq s ALA 114 Cb -0.17 -0.64 0.14 0.00 0.00 0.00 0.00 23.12 22.46 1poq s ALA 114 CO 0.13 0.57 0.44 0.99 0.00 0.00 0.00 175.76 177.89 1poq s THR 115 N -0.97 4.40 0.14 0.00 2.01 -1.15 0.13 115.64 120.20 1poq s THR 115 Ca 0.15 -2.11 0.06 0.00 0.31 0.00 0.00 61.69 60.10 1poq s THR 115 Cb -0.10 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 1poq s THR 115 CO 0.06 -0.84 -0.13 0.68 -0.69 0.00 0.00 174.62 173.70 1poq s VAL 116 N 0.91 1.32 -0.60 3.82 -7.23 -1.26 0.01 120.40 117.36 1poq s VAL 116 Ca 0.10 -1.87 -0.23 0.00 -1.81 0.00 0.00 61.98 58.17 1poq s VAL 116 Cb -0.23 -1.67 0.06 0.00 0.56 0.00 0.00 36.38 35.10 1poq s VAL 116 CO -0.02 -0.54 0.93 -2.28 -0.31 0.00 0.00 175.10 172.88 1poq s HIS 117 N -2.58 2.75 -0.24 2.82 2.46 -1.26 -4.58 115.29 114.67 1poq s HIS 117 Ca 0.12 -0.33 -0.29 0.00 0.47 0.00 0.00 55.06 55.04 1poq s HIS 117 Cb -0.02 -4.14 -0.03 0.00 -0.13 0.00 0.00 32.58 28.26 1poq s HIS 117 CO 0.03 -1.48 1.69 0.34 -2.47 0.00 0.00 174.74 172.85 1poq s ASP 118 N 3.25 6.24 0.00 9.88 -1.08 -1.25 -4.66 116.67 129.05 1poq s ASP 118 Ca 0.25 1.60 0.00 0.00 -0.52 0.00 0.00 52.55 53.88 1poq s ASP 118 Cb -0.15 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 1poq s ASP 118 CO 0.14 -1.38 0.25 -0.67 0.52 0.00 0.00 175.17 174.04 1poq n ASP 119 N 8.93 0.00 -4.38 -0.34 2.03 -1.26 -4.71 116.55 116.82 1poq n ASP 119 Ca 0.20 -1.04 -0.19 0.00 0.52 0.00 0.00 54.79 54.28 1poq n ASP 119 Cb 0.45 -0.01 -0.10 0.00 -0.72 0.00 0.00 41.12 40.74 1poq n ASP 119 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1poq s LYS 120 N 0.00 1.49 -0.50 -0.67 -2.85 -1.26 -5.08 119.74 110.86 1poq s LYS 120 Ca 0.00 -1.79 0.07 0.00 -1.00 0.00 0.00 55.97 53.25 1poq s LYS 120 Cb 0.00 -0.72 0.35 0.00 -2.06 0.00 0.00 37.83 35.40 1poq s LYS 120 CO 0.00 -0.15 0.88 -0.85 0.10 0.00 0.00 175.35 175.33 1poq n GLU 121 N -0.55 2.47 -1.51 1.78 0.00 -1.26 -4.76 120.64 116.82 1poq n GLU 121 Ca -0.03 -4.35 -0.31 0.00 0.00 0.00 0.00 57.16 52.46 1poq n GLU 121 Cb 0.65 -2.05 0.06 0.00 0.00 0.00 0.00 31.44 30.10 1poq n GLU 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1poq s ASP 122 N -3.13 5.08 0.19 -1.84 1.11 -1.26 -4.97 116.67 111.84 1poq s ASP 122 Ca 0.46 1.73 -0.03 0.00 0.18 0.00 0.00 52.55 54.89 1poq s ASP 122 Cb 0.31 -2.51 0.09 0.00 1.07 0.00 0.00 42.92 41.88 1poq s ASP 122 CO -0.12 -1.65 1.48 0.28 1.18 0.00 0.00 175.17 176.34 1poq h SER 123 N -0.73 0.59 -3.24 0.27 0.02 -1.99 -3.44 113.55 105.03 1poq h SER 123 Ca -0.44 -0.33 -0.67 0.00 -0.84 0.00 0.00 61.79 59.51 1poq h SER 123 Cb 1.22 -0.17 -0.33 0.00 0.14 0.00 0.00 62.40 63.26 1poq h SER 123 CO 0.55 1.05 -0.81 -0.62 -1.14 0.00 0.00 176.83 175.86 1poq s ASP 124 N -6.94 3.62 0.00 3.07 2.15 -1.26 -4.90 116.67 112.41 1poq s ASP 124 Ca -0.07 -0.66 0.00 0.00 0.43 0.00 0.00 52.55 52.25 1poq s ASP 124 Cb 0.11 -1.57 0.00 0.00 -0.30 0.00 0.00 42.92 41.16 1poq s ASP 124 CO 0.84 -0.03 0.75 0.52 -0.17 0.00 0.00 175.17 177.08 1poq n VAL 125 N 4.66 0.56 0.00 1.11 0.31 -1.26 -1.00 118.33 122.70 1poq n VAL 125 Ca -0.19 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.44 1poq n VAL 125 Cb 0.49 0.78 0.00 0.00 -0.91 0.00 0.00 33.84 34.20 1poq n VAL 125 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1poq n LEU 126 N -0.28 0.00 -2.84 7.52 0.00 -1.26 -4.86 117.00 115.28 1poq n LEU 126 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 56.01 55.93 1poq n LEU 126 Cb 0.21 0.06 0.00 0.00 0.00 0.00 0.00 43.42 43.70 1poq n LEU 126 CO 0.00 -0.11 0.07 0.41 0.00 0.00 0.00 177.39 177.77 1poq n THR 127 N -1.32 -0.16 0.00 1.96 -1.04 -1.26 -4.94 114.28 107.52 1poq n THR 127 Ca 0.00 -1.49 0.00 0.00 -2.04 0.00 0.00 64.05 60.52 1poq n THR 127 Cb 0.00 0.70 0.00 0.00 -1.82 0.00 0.00 70.33 69.21 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 2.59 2.68 -3.35 -2.82 3.00 -1.26 -4.95 118.16 114.05 1poq n LYS 128 Ca 0.17 0.00 -0.46 0.00 -0.00 0.00 0.00 58.31 58.03 1poq n LYS 128 Cb 0.57 -0.71 -0.04 0.00 0.00 0.00 0.00 35.03 34.84 1poq n LYS 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1poq s PRO 130 N 0.95 3.77 0.00 0.00 0.04 -1.26 -2.47 135.00 136.03 1poq s PRO 130 Ca 0.10 -2.60 0.00 0.00 0.04 0.00 0.00 61.00 58.53 1poq s PRO 130 Cb -0.21 -4.52 0.00 0.00 0.04 0.00 0.00 34.50 29.81 1poq s PRO 130 CO -0.02 -1.33 0.00 1.55 0.04 0.00 0.00 177.00 177.24