#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ncb s ILE 2 N 0.00 4.58 -0.04 1.69 1.09 -1.26 -3.56 121.20 123.70 1ncb s ILE 2 Ca 0.00 1.97 -0.02 0.00 -1.10 0.00 0.00 60.65 61.50 1ncb s ILE 2 Cb 0.00 -4.27 0.03 0.00 -1.06 0.00 0.00 42.46 37.16 1ncb s ILE 2 CO 0.00 0.32 0.06 -1.10 -0.10 0.00 0.00 174.94 174.12 1ncb s GLN 3 N 0.04 -0.06 -0.36 2.79 -1.52 -1.05 -4.97 119.66 114.55 1ncb s GLN 3 Ca 0.45 0.35 0.04 0.00 -1.95 0.00 0.00 55.36 54.25 1ncb s GLN 3 Cb -0.22 -0.42 0.10 0.00 -0.22 0.00 0.00 33.01 32.25 1ncb s GLN 3 CO 0.28 -0.28 0.07 -0.51 -0.25 0.00 0.00 175.29 174.60 1ncb s LEU 4 N 1.89 4.74 0.14 2.90 1.43 -1.26 -2.88 118.68 125.64 1ncb s LEU 4 Ca 0.01 -2.24 -0.17 0.00 -1.03 0.00 0.00 54.13 50.70 1ncb s LEU 4 Cb -0.12 -1.63 -0.07 0.00 0.03 0.00 0.00 46.19 44.39 1ncb s LEU 4 CO -0.03 -0.37 0.59 0.54 0.23 0.00 0.00 176.35 177.31 1ncb s VAL 5 N 0.79 4.76 0.25 -1.59 0.11 -1.15 -3.76 120.40 119.81 1ncb s VAL 5 Ca 0.12 1.04 0.00 0.00 -2.93 0.00 0.00 61.98 60.20 1ncb s VAL 5 Cb -0.20 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 30.85 1ncb s VAL 5 CO -0.07 0.33 0.02 0.00 -3.33 0.00 0.00 175.10 172.05 1ncb n GLN 6 N 1.06 1.37 -1.55 1.54 6.02 -1.26 -2.27 117.38 122.29 1ncb n GLN 6 Ca -0.06 -1.79 -0.30 0.00 -0.01 0.00 0.00 57.00 54.84 1ncb n GLN 6 Cb 0.51 0.46 0.11 0.00 1.02 0.00 0.00 30.24 32.33 1ncb n GLN 6 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1ncb s SER 7 N -2.38 4.17 0.81 1.08 1.04 -0.58 -4.96 113.70 112.88 1ncb s SER 7 Ca 0.01 1.19 -0.12 0.00 0.48 0.00 0.00 55.95 57.51 1ncb s SER 7 Cb -0.00 -1.86 0.08 0.00 0.10 0.00 0.00 66.02 64.33 1ncb s SER 7 CO 0.01 -2.16 1.13 -0.83 0.98 0.00 0.00 173.24 172.36 1ncb s GLY 8 N -3.96 1.61 0.69 7.32 0.00 -1.26 -4.70 107.32 107.02 1ncb s GLY 8 Ca 0.62 -0.42 -0.16 0.00 0.00 0.00 0.00 44.72 44.76 1ncb s GLY 8 CO 0.54 0.04 1.02 -1.55 0.00 0.00 0.00 173.10 173.15 1ncb n PRO 9 N -3.39 0.64 -4.34 2.90 -0.04 -1.26 -4.73 135.00 124.78 1ncb n PRO 9 Ca 0.07 0.27 -0.19 0.00 -0.04 0.00 0.00 63.50 63.62 1ncb n PRO 9 Cb 0.58 -2.26 -0.15 0.00 -0.04 0.00 0.00 33.50 31.63 1ncb n PRO 9 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ncb s GLU 10 N -3.26 0.74 -0.15 0.54 2.02 0.54 -4.92 118.70 114.21 1ncb s GLU 10 Ca 0.75 -0.30 -0.05 0.00 0.02 0.00 0.00 54.97 55.40 1ncb s GLU 10 Cb -0.36 -0.71 -0.03 0.00 0.10 0.00 0.00 34.13 33.12 1ncb s GLU 10 CO 0.48 0.16 0.00 -1.17 0.02 0.00 0.00 175.26 174.75 1ncb s LEU 11 N -0.09 3.48 -0.28 1.80 2.96 -1.26 -0.90 118.68 124.40 1ncb s LEU 11 Ca 0.02 -0.02 -0.13 0.00 -0.22 0.00 0.00 54.13 53.78 1ncb s LEU 11 Cb -0.05 -1.85 0.10 0.00 0.50 0.00 0.00 46.19 44.90 1ncb s LEU 11 CO -0.00 0.20 0.64 -0.54 -1.32 0.00 0.00 176.35 175.34 1ncb s LYS 12 N 0.17 0.62 0.35 1.98 -0.14 -0.95 -4.99 119.74 116.77 1ncb s LYS 12 Ca 0.01 1.28 -0.29 0.00 -1.36 0.00 0.00 55.97 55.61 1ncb s LYS 12 Cb -0.13 0.41 -0.11 0.00 -1.68 0.00 0.00 37.83 36.32 1ncb s LYS 12 CO 0.02 -0.17 1.43 0.21 -0.76 0.00 0.00 175.35 176.08 1ncb s LYS 13 N 2.14 4.20 0.13 1.68 2.20 -1.07 -0.46 119.74 128.56 1ncb s LYS 13 Ca -0.08 2.44 -0.10 0.00 -0.36 0.00 0.00 55.97 57.87 1ncb s LYS 13 Cb -0.08 -3.01 -0.07 0.00 -1.51 0.00 0.00 37.83 33.16 1ncb s LYS 13 CO -0.19 -0.42 0.10 -2.30 -0.36 0.00 0.00 175.35 172.18 1ncb n PRO 14 N 0.83 0.00 -0.82 4.03 -0.02 -1.26 -2.69 135.00 135.07 1ncb n PRO 14 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1ncb n PRO 14 Cb 0.40 -0.41 0.00 0.00 -0.02 0.00 0.00 33.50 33.47 1ncb n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ncb n GLY 15 N 0.90 0.29 0.00 -1.23 0.00 -0.70 -4.79 105.19 99.66 1ncb n GLY 15 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1ncb n GLY 15 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ncb n GLU 16 N -1.36 0.24 -4.19 1.61 1.02 -1.10 -3.76 120.64 113.10 1ncb n GLU 16 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.96 1ncb n GLU 16 Cb 0.13 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.40 1ncb n GLU 16 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ncb s THR 17 N -0.61 0.49 -0.01 2.62 2.01 -1.26 -0.69 115.64 118.19 1ncb s THR 17 Ca 0.00 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 61.81 1ncb s THR 17 Cb 0.00 -0.45 -0.00 0.00 0.01 0.00 0.00 72.50 72.06 1ncb s THR 17 CO 0.00 0.16 -0.06 0.54 -0.69 0.00 0.00 174.62 174.57 1ncb s VAL 18 N 0.21 0.49 -0.33 3.82 0.11 -0.37 -4.99 120.40 119.34 1ncb s VAL 18 Ca -0.02 -0.25 -0.03 0.00 -2.93 0.00 0.00 61.98 58.75 1ncb s VAL 18 Cb -0.06 -0.43 0.06 0.00 -1.53 0.00 0.00 36.38 34.41 1ncb s VAL 18 CO -0.00 0.15 0.07 -0.75 -3.33 0.00 0.00 175.10 171.24 1ncb s LYS 19 N -0.01 2.39 -0.42 1.54 2.20 -1.26 -1.11 119.74 123.07 1ncb s LYS 19 Ca 0.01 -1.36 -0.21 0.00 -0.36 0.00 0.00 55.97 54.04 1ncb s LYS 19 Cb -0.04 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 32.95 1ncb s LYS 19 CO -0.00 -0.73 0.67 0.42 -0.36 0.00 0.00 175.35 175.34 1ncb s ILE 20 N 1.27 4.81 0.24 5.43 1.01 0.32 -4.94 121.20 129.35 1ncb s ILE 20 Ca -0.01 0.31 -0.14 0.00 0.00 0.00 0.00 60.65 60.81 1ncb s ILE 20 Cb -0.20 -4.19 -0.08 0.00 0.01 0.00 0.00 42.46 38.00 1ncb s ILE 20 CO -0.01 -0.53 0.64 -0.44 0.00 0.00 0.00 174.94 174.59 1ncb s SER 21 N 1.96 6.78 -0.16 3.58 0.01 -1.26 -0.00 113.70 124.60 1ncb s SER 21 Ca 0.24 1.14 -0.04 0.00 1.31 0.00 0.00 55.95 58.60 1ncb s SER 21 Cb -0.14 -2.31 0.06 0.00 0.21 0.00 0.00 66.02 63.84 1ncb s SER 21 CO 0.18 -0.07 0.12 0.00 0.41 0.00 0.00 173.24 173.89 1ncb s LYS 23 N 2.19 3.63 0.31 0.00 1.02 -0.96 -0.56 119.74 125.37 1ncb s LYS 23 Ca 0.03 -0.54 -0.15 0.00 0.02 0.00 0.00 55.97 55.33 1ncb s LYS 23 Cb -0.15 -3.73 -0.09 0.00 -0.52 0.00 0.00 37.83 33.34 1ncb s LYS 23 CO -0.09 -0.35 0.72 0.00 -0.92 0.00 0.00 175.35 174.71 1ncb s ALA 24 N 1.72 3.35 0.13 5.17 0.00 -0.08 -2.93 121.76 129.12 1ncb s ALA 24 Ca 0.06 0.03 -0.19 0.00 0.00 0.00 0.00 51.96 51.86 1ncb s ALA 24 Cb -0.17 -2.75 0.05 0.00 0.00 0.00 0.00 23.12 20.25 1ncb s ALA 24 CO 0.10 0.34 0.49 -1.54 0.00 0.00 0.00 175.76 175.15 1ncb s SER 25 N -2.22 -0.38 0.00 0.00 1.04 -1.14 -4.86 113.70 106.14 1ncb s SER 25 Ca 0.53 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.80 1ncb s SER 25 Cb -0.11 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1ncb s SER 25 CO 0.18 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1ncb n GLY 26 N -0.22 2.96 3.19 7.32 0.00 -1.23 -2.51 105.19 114.69 1ncb n GLY 26 Ca -0.17 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 1ncb n GLY 26 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ncb n TYR 27 N 0.00 -0.33 -3.36 1.61 0.18 -1.26 -4.86 117.16 109.13 1ncb n TYR 27 Ca 0.00 -2.01 -0.43 0.00 1.88 0.00 0.00 57.90 57.34 1ncb n TYR 27 Cb 0.00 -0.36 -0.09 0.00 -0.38 0.00 0.00 39.34 38.51 1ncb n TYR 27 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1ncb s THR 28 N -2.37 5.15 0.16 -3.48 -4.23 -1.26 -4.97 115.64 104.64 1ncb s THR 28 Ca 0.20 -0.58 -0.29 0.00 -1.18 0.00 0.00 61.69 59.84 1ncb s THR 28 Cb -0.02 -4.05 -0.03 0.00 1.34 0.00 0.00 72.50 69.74 1ncb s THR 28 CO 0.13 -0.45 1.55 0.15 -0.54 0.00 0.00 174.62 175.46 1ncb h PHE 29 N 8.73 -1.62 -1.43 3.99 3.57 -1.95 -0.23 116.94 128.00 1ncb h PHE 29 Ca -0.27 0.10 0.41 0.00 3.53 0.00 0.00 57.97 61.74 1ncb h PHE 29 Cb 1.11 0.80 -0.06 0.00 2.79 0.00 0.00 35.95 40.59 1ncb h PHE 29 CO 0.61 -0.43 1.08 1.15 -2.23 0.00 0.00 178.31 178.50 1ncb h THR 30 N -0.19 0.22 -0.42 4.41 2.02 -1.94 -2.47 112.91 114.54 1ncb h THR 30 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1ncb h THR 30 Cb 0.53 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1ncb h THR 30 CO -0.76 0.00 0.00 -3.20 0.37 0.00 0.00 175.52 171.93 1ncb n ASN 31 N -3.97 3.32 -4.03 4.18 5.15 -0.10 -3.69 115.26 116.12 1ncb n ASN 31 Ca 0.31 -1.97 -0.17 0.00 -0.60 0.00 0.00 54.58 52.15 1ncb n ASN 31 Cb 1.53 -0.27 -0.14 0.00 -0.53 0.00 0.00 39.78 40.37 1ncb n ASN 31 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1ncb s TYR 32 N -1.46 0.75 0.27 1.20 2.02 -0.93 -5.04 117.35 114.17 1ncb s TYR 32 Ca 0.39 -0.21 0.06 0.00 -0.37 0.00 0.00 57.07 56.94 1ncb s TYR 32 Cb 0.22 -0.47 -0.02 0.00 -0.40 0.00 0.00 41.96 41.29 1ncb s TYR 32 CO 0.31 -0.02 0.39 0.20 -1.57 0.00 0.00 175.55 174.87 1ncb s GLY 33 N -0.51 1.33 -0.11 0.71 0.00 -1.19 -4.36 107.32 103.19 1ncb s GLY 33 Ca 0.01 -1.31 -0.18 0.00 0.00 0.00 0.00 44.72 43.25 1ncb s GLY 33 CO 0.00 -1.29 0.47 1.06 0.00 0.00 0.00 173.10 173.33 1ncb s MET 34 N -4.04 4.32 -0.18 2.90 -1.94 -0.28 -1.54 119.30 118.54 1ncb s MET 34 Ca 0.37 0.43 -0.07 0.00 -1.71 0.00 0.00 55.69 54.71 1ncb s MET 34 Cb -0.09 -3.43 -0.04 0.00 2.01 0.00 0.00 34.83 33.28 1ncb s MET 34 CO 0.30 0.18 0.06 1.21 -0.01 0.00 0.00 175.02 176.76 1ncb s ASN 35 N 0.54 5.62 -0.05 3.03 2.47 0.25 0.00 114.94 126.81 1ncb s ASN 35 Ca 0.25 0.08 0.05 0.00 0.42 0.00 0.00 52.86 53.66 1ncb s ASN 35 Cb -0.15 -1.96 -0.02 0.00 -1.45 0.00 0.00 41.25 37.67 1ncb s ASN 35 CO 0.10 0.17 -0.20 0.26 -3.72 0.00 0.00 177.10 173.71 1ncb s TRP 36 N 0.39 2.53 0.02 0.43 0.52 -0.96 -0.71 118.94 121.16 1ncb s TRP 36 Ca 0.03 -0.40 0.01 0.00 0.02 0.00 0.00 56.10 55.76 1ncb s TRP 36 Cb -0.12 -1.60 -0.01 0.00 -1.15 0.00 0.00 33.47 30.59 1ncb s TRP 36 CO 0.00 0.00 -0.04 0.08 0.02 0.00 0.00 176.95 177.01 1ncb s VAL 37 N -0.50 0.29 -0.23 4.03 1.01 0.08 0.05 120.40 125.13 1ncb s VAL 37 Ca 0.06 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 1ncb s VAL 37 Cb -0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 1ncb s VAL 37 CO 0.01 -0.21 0.02 -0.75 0.00 0.00 0.00 175.10 174.17 1ncb s LYS 38 N -0.85 3.57 -0.37 2.72 2.20 -0.70 -0.85 119.74 125.46 1ncb s LYS 38 Ca -0.06 -0.53 0.00 0.00 -0.36 0.00 0.00 55.97 55.02 1ncb s LYS 38 Cb -0.06 -3.17 0.10 0.00 -1.51 0.00 0.00 37.83 33.19 1ncb s LYS 38 CO -0.00 -0.14 0.11 -1.14 -0.36 0.00 0.00 175.35 173.82 1ncb s GLN 39 N 1.43 1.82 0.03 4.03 0.74 -0.31 -0.53 119.66 126.86 1ncb s GLN 39 Ca 0.05 -1.79 -0.17 0.00 0.05 0.00 0.00 55.36 53.50 1ncb s GLN 39 Cb -0.15 -3.37 -0.06 0.00 1.10 0.00 0.00 33.01 30.53 1ncb s GLN 39 CO 0.01 -0.97 0.48 0.00 -0.55 0.00 0.00 175.29 174.26 1ncb s ALA 40 N 1.04 3.65 0.00 1.58 0.00 -0.96 -1.94 121.76 125.13 1ncb s ALA 40 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.94 1ncb s ALA 40 Cb -0.21 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.41 1ncb s ALA 40 CO -0.06 0.44 0.35 -2.30 0.00 0.00 0.00 175.76 174.19 1ncb n PRO 41 N 1.81 0.00 -1.82 0.00 -0.02 -1.26 -2.21 135.00 131.50 1ncb n PRO 41 Ca -0.12 0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 61.18 1ncb n PRO 41 Cb 0.52 -0.85 0.00 0.00 -0.02 0.00 0.00 33.50 33.14 1ncb n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ncb n GLY 42 N -0.59 4.27 0.91 -1.23 0.00 -1.26 -3.91 105.19 103.38 1ncb n GLY 42 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1ncb n GLY 42 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ncb n LYS 43 N 6.25 0.00 0.00 1.61 3.00 -1.21 -5.19 118.16 122.63 1ncb n LYS 43 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.82 1ncb n LYS 43 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.43 1ncb n LYS 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ncb n GLY 44 N -1.26 0.75 3.68 3.14 0.00 -0.94 -5.00 105.19 105.56 1ncb n GLY 44 Ca 0.00 -1.88 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 1ncb n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ncb s LEU 45 N 0.00 4.18 -0.16 0.99 1.43 -1.26 -2.26 118.68 121.60 1ncb s LEU 45 Ca 0.00 0.58 0.02 0.00 -1.03 0.00 0.00 54.13 53.69 1ncb s LEU 45 Cb 0.00 -2.55 0.02 0.00 0.03 0.00 0.00 46.19 43.69 1ncb s LEU 45 CO 0.00 -0.06 -0.21 -0.70 0.23 0.00 0.00 176.35 175.61 1ncb s GLU 46 N 1.16 2.99 0.24 1.70 2.12 0.30 -4.96 118.70 122.25 1ncb s GLU 46 Ca 0.20 -0.83 -0.31 0.00 0.36 0.00 0.00 54.97 54.39 1ncb s GLU 46 Cb -0.15 -2.51 -0.11 0.00 0.26 0.00 0.00 34.13 31.62 1ncb s GLU 46 CO 0.08 -0.14 1.61 -0.46 -0.54 0.00 0.00 175.26 175.81 1ncb s TRP 47 N 1.12 2.88 -0.19 5.30 -0.00 -1.26 -1.72 118.94 125.07 1ncb s TRP 47 Ca 0.01 0.65 0.09 0.00 -0.00 0.00 0.00 56.10 56.85 1ncb s TRP 47 Cb -0.14 -4.04 -0.22 0.00 -0.00 0.00 0.00 33.47 29.07 1ncb s TRP 47 CO -0.09 -3.68 0.10 -1.33 -0.00 0.00 0.00 176.95 171.96 1ncb n MET 48 N 3.02 0.68 -3.52 5.86 2.81 0.11 -4.78 117.12 121.31 1ncb n MET 48 Ca 0.11 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 1ncb n MET 48 Cb 0.37 -1.59 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 1ncb n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ncb n GLY 49 N 1.92 -1.25 3.14 3.03 0.00 -1.25 0.19 105.19 110.97 1ncb n GLY 49 Ca -0.35 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 1ncb n GLY 49 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ncb s TRP 50 N -2.77 -0.04 0.04 1.61 -0.00 -1.08 -2.27 118.94 114.41 1ncb s TRP 50 Ca 0.00 0.04 0.07 0.00 -0.00 0.00 0.00 56.10 56.21 1ncb s TRP 50 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 33.47 33.45 1ncb s TRP 50 CO 0.00 -0.30 -0.21 -1.50 -0.00 0.00 0.00 176.95 174.94 1ncb s ILE 51 N -1.22 1.69 -0.74 5.86 2.07 0.10 -1.34 121.20 127.62 1ncb s ILE 51 Ca -0.13 -1.17 -0.23 0.00 -1.41 0.00 0.00 60.65 57.71 1ncb s ILE 51 Cb -0.06 -1.46 0.07 0.00 0.13 0.00 0.00 42.46 41.14 1ncb s ILE 51 CO 0.02 0.25 1.07 0.21 -1.91 0.00 0.00 174.94 174.58 1ncb s ASN 52 N -1.09 6.26 0.00 4.50 3.84 -1.10 -1.13 114.94 126.22 1ncb s ASN 52 Ca 0.08 -1.09 0.06 0.00 0.21 0.00 0.00 52.86 52.11 1ncb s ASN 52 Cb -0.09 -2.45 0.31 0.00 -0.55 0.00 0.00 41.25 38.48 1ncb s ASN 52 CO 0.01 -1.45 0.93 0.35 -2.79 0.00 0.00 177.10 174.15 1ncb n THR 52 N 6.00 0.52 -0.11 -5.21 -2.24 -1.26 -0.17 114.28 111.81 1ncb n THR 52 Ca 0.04 0.13 -0.24 0.00 -2.27 0.00 0.00 64.05 61.71 1ncb n THR 52 Cb 0.47 -1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 67.55 1ncb n THR 52 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ncb n ASN 53 N -1.16 1.96 -0.01 3.42 2.85 -1.24 -4.37 115.26 116.71 1ncb n ASN 53 Ca 0.03 0.24 -0.05 0.00 -0.11 0.00 0.00 54.58 54.70 1ncb n ASN 53 Cb 0.03 -0.78 -0.12 0.00 1.24 0.00 0.00 39.78 40.15 1ncb n ASN 53 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1ncb n THR 54 N -3.98 1.36 -0.17 -0.44 -2.24 -0.86 -4.97 114.28 102.98 1ncb n THR 54 Ca -0.44 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.59 1ncb n THR 54 Cb 0.88 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1ncb n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ncb n GLY 55 N 1.50 0.64 3.63 3.38 0.00 0.76 -5.06 105.19 110.03 1ncb n GLY 55 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1ncb n GLY 55 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ncb s GLU 56 N -0.83 4.09 0.18 1.61 2.02 -1.25 -4.68 118.70 119.84 1ncb s GLU 56 Ca 0.00 0.66 -0.18 0.00 0.02 0.00 0.00 54.97 55.47 1ncb s GLU 56 Cb 0.00 -3.67 -0.08 0.00 0.10 0.00 0.00 34.13 30.48 1ncb s GLU 56 CO 0.00 -0.51 0.66 -1.25 0.02 0.00 0.00 175.26 174.18 1ncb s PRO 57 N 2.71 4.19 0.07 0.39 0.04 -1.26 -2.70 135.00 138.43 1ncb s PRO 57 Ca 0.30 0.76 0.03 0.00 0.04 0.00 0.00 61.00 62.14 1ncb s PRO 57 Cb -0.15 -2.96 -0.04 0.00 0.04 0.00 0.00 34.50 31.39 1ncb s PRO 57 CO 0.09 0.46 0.05 0.99 0.04 0.00 0.00 177.00 178.63 1ncb s THR 58 N -1.43 4.35 0.13 1.26 2.01 -0.45 -5.01 115.64 116.49 1ncb s THR 58 Ca 0.39 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.64 1ncb s THR 58 Cb -0.17 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1ncb s THR 58 CO 0.21 0.16 -0.10 -0.31 -0.69 0.00 0.00 174.62 173.89 1ncb s TYR 59 N -1.32 1.17 0.42 4.92 2.02 -1.26 -2.64 117.35 120.66 1ncb s TYR 59 Ca 0.27 -0.74 -0.00 0.00 -0.37 0.00 0.00 57.07 56.23 1ncb s TYR 59 Cb -0.12 -0.62 -0.02 0.00 -0.40 0.00 0.00 41.96 40.81 1ncb s TYR 59 CO 0.19 0.04 0.64 0.20 -1.57 0.00 0.00 175.55 175.05 1ncb s GLY 60 N -2.90 1.49 0.04 0.71 0.00 0.13 -4.84 107.32 101.94 1ncb s GLY 60 Ca 0.12 -0.96 -0.17 0.00 0.00 0.00 0.00 44.72 43.72 1ncb s GLY 60 CO -0.00 -0.82 1.27 -2.09 0.00 0.00 0.00 173.10 171.46 1ncb h GLU 61 N 0.49 -0.50 0.00 2.90 4.57 -1.93 0.26 114.58 120.37 1ncb h GLU 61 Ca -0.47 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1ncb h GLU 61 Cb 1.24 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.94 1ncb h GLU 61 CO 0.59 -0.33 0.14 -1.91 -1.18 0.00 0.00 179.01 176.32 1ncb n GLU 62 N -3.81 0.00 0.00 1.92 2.13 -1.26 -1.51 120.64 118.12 1ncb n GLU 62 Ca -0.06 0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1ncb n GLU 62 Cb 0.23 -1.64 0.00 0.00 0.27 0.00 0.00 31.44 30.29 1ncb n GLU 62 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1ncb n PHE 63 N -0.95 0.00 -2.20 4.31 3.72 -0.02 -4.98 117.46 117.33 1ncb n PHE 63 Ca 0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 1ncb n PHE 63 Cb 0.14 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.66 1ncb n PHE 63 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1ncb s LYS 64 N -0.90 3.78 0.00 -1.08 2.20 -0.57 -3.34 119.74 119.84 1ncb s LYS 64 Ca 0.00 1.49 0.00 0.00 -0.36 0.00 0.00 55.97 57.10 1ncb s LYS 64 Cb 0.00 -4.01 0.00 0.00 -1.51 0.00 0.00 37.83 32.31 1ncb s LYS 64 CO 0.00 -1.31 0.00 0.41 -0.36 0.00 0.00 175.35 174.09 1ncb n GLY 65 N 4.65 1.92 0.01 5.54 0.00 -1.26 -4.92 105.19 111.13 1ncb n GLY 65 Ca 0.18 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.95 1ncb n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ncb n ARG 66 N 0.00 0.50 -2.98 1.61 1.74 -1.24 -4.95 116.66 111.33 1ncb n ARG 66 Ca 0.00 -0.14 -0.38 0.00 -0.77 0.00 0.00 57.85 56.57 1ncb n ARG 66 Cb 0.00 -1.37 -0.06 0.00 -1.02 0.00 0.00 32.46 30.01 1ncb n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1ncb s PHE 67 N -3.05 3.77 -0.17 -1.55 0.08 -1.21 -4.33 117.98 111.51 1ncb s PHE 67 Ca -0.06 1.58 -0.04 0.00 0.12 0.00 0.00 56.93 58.53 1ncb s PHE 67 Cb 0.10 -2.75 0.08 0.00 -0.57 0.00 0.00 43.02 39.88 1ncb s PHE 67 CO 0.64 0.39 0.19 0.00 -0.10 0.00 0.00 175.22 176.34 1ncb s ALA 68 N -1.38 -0.16 0.16 5.36 0.00 -0.30 -4.88 121.76 120.56 1ncb s ALA 68 Ca 0.41 0.27 -0.21 0.00 0.00 0.00 0.00 51.96 52.43 1ncb s ALA 68 Cb -0.20 -1.16 -0.08 0.00 0.00 0.00 0.00 23.12 21.68 1ncb s ALA 68 CO 0.24 -1.04 0.70 -0.06 0.00 0.00 0.00 175.76 175.59 1ncb s PHE 69 N 2.30 3.78 0.14 0.00 0.08 -1.26 -2.13 117.98 120.88 1ncb s PHE 69 Ca 0.05 1.43 -0.11 0.00 0.12 0.00 0.00 56.93 58.43 1ncb s PHE 69 Cb -0.15 -2.63 0.00 0.00 -0.57 0.00 0.00 43.02 39.68 1ncb s PHE 69 CO -0.10 0.47 0.29 -1.12 -0.10 0.00 0.00 175.22 174.66 1ncb s SER 70 N -1.34 0.00 -0.08 1.36 0.01 -1.13 -4.96 113.70 107.57 1ncb s SER 70 Ca 0.37 -0.69 -0.05 0.00 1.31 0.00 0.00 55.95 56.89 1ncb s SER 70 Cb -0.20 0.42 0.03 0.00 0.21 0.00 0.00 66.02 66.49 1ncb s SER 70 CO 0.22 -0.85 0.18 -0.76 0.41 0.00 0.00 173.24 172.44 1ncb s LEU 71 N -2.90 0.84 -0.95 2.44 1.02 -1.26 -1.77 118.68 116.11 1ncb s LEU 71 Ca 0.11 0.38 -0.08 0.00 0.02 0.00 0.00 54.13 54.55 1ncb s LEU 71 Cb 0.03 0.54 0.24 0.00 0.02 0.00 0.00 46.19 47.02 1ncb s LEU 71 CO -0.05 -0.12 0.89 -1.61 0.02 0.00 0.00 176.35 175.47 1ncb s GLU 72 N 0.84 3.69 0.27 1.70 8.01 0.20 -4.88 118.70 128.53 1ncb s GLU 72 Ca -0.06 -2.99 -0.01 0.00 0.01 0.00 0.00 54.97 51.92 1ncb s GLU 72 Cb -0.08 -4.31 0.61 0.00 -4.31 0.00 0.00 34.13 26.05 1ncb s GLU 72 CO -0.05 -1.25 1.66 1.79 0.01 0.00 0.00 175.26 177.42 1ncb h THR 73 N 4.18 0.38 0.00 3.63 1.35 -1.95 0.16 112.91 120.66 1ncb h THR 73 Ca 0.14 -0.08 -0.01 0.00 -0.55 0.00 0.00 66.41 65.91 1ncb h THR 73 Cb 0.91 0.13 -0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1ncb h THR 73 CO 0.88 0.04 -0.05 0.28 -0.25 0.00 0.00 175.52 176.43 1ncb h SER 74 N 0.23 0.00 -0.13 5.36 0.02 -1.94 0.04 113.55 117.13 1ncb h SER 74 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1ncb h SER 74 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1ncb h SER 74 CO -0.61 0.05 0.00 0.00 -1.14 0.00 0.00 176.83 175.13 1ncb n ALA 75 N -2.19 2.16 -3.47 3.77 0.00 0.31 -5.00 120.51 116.10 1ncb n ALA 75 Ca -0.02 -0.96 -0.18 0.00 0.00 0.00 0.00 53.44 52.28 1ncb n ALA 75 Cb 0.18 -0.19 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1ncb n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ncb n SER 76 N 0.01 -2.97 -4.04 0.00 7.64 0.23 -4.65 113.62 109.84 1ncb n SER 76 Ca 0.05 -0.71 -0.25 0.00 1.01 0.00 0.00 58.87 58.97 1ncb n SER 76 Cb 0.29 -4.81 -0.17 0.00 -1.01 0.00 0.00 64.21 58.51 1ncb n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ncb s THR 77 N -3.45 1.20 -0.04 0.44 2.01 -0.33 -0.90 115.64 114.58 1ncb s THR 77 Ca 0.12 -0.52 -0.03 0.00 0.31 0.00 0.00 61.69 61.57 1ncb s THR 77 Cb -0.02 -1.08 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 1ncb s THR 77 CO 0.76 0.37 0.13 0.00 -0.69 0.00 0.00 174.62 175.18 1ncb s ALA 78 N 0.59 3.77 0.00 7.40 0.00 0.28 0.59 121.76 134.40 1ncb s ALA 78 Ca -0.14 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1ncb s ALA 78 Cb -0.15 -1.77 -0.00 0.00 0.00 0.00 0.00 23.12 21.19 1ncb s ALA 78 CO 0.04 0.69 -0.04 -0.80 0.00 0.00 0.00 175.76 175.65 1ncb s ASN 79 N -1.61 0.41 -0.23 0.00 -0.87 -0.73 0.39 114.94 112.31 1ncb s ASN 79 Ca 0.22 -0.11 -0.12 0.00 -1.57 0.00 0.00 52.86 51.28 1ncb s ASN 79 Cb -0.12 -0.03 -0.05 0.00 -0.02 0.00 0.00 41.25 41.03 1ncb s ASN 79 CO 0.13 0.01 0.25 -0.22 -2.57 0.00 0.00 177.10 174.70 1ncb s LEU 80 N -0.23 4.12 -0.16 0.60 2.96 1.00 -2.82 118.68 124.15 1ncb s LEU 80 Ca -0.00 0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 54.14 1ncb s LEU 80 Cb -0.02 -2.25 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 1ncb s LEU 80 CO -0.00 0.01 -0.09 -1.58 -1.32 0.00 0.00 176.35 173.37 1ncb s GLN 81 N 1.20 3.43 0.55 1.98 0.74 -0.91 -0.52 119.66 126.14 1ncb s GLN 81 Ca 0.12 -0.64 0.05 0.00 0.05 0.00 0.00 55.36 54.93 1ncb s GLN 81 Cb -0.14 -2.79 0.05 0.00 1.10 0.00 0.00 33.01 31.23 1ncb s GLN 81 CO 0.06 0.10 0.39 -0.89 -0.55 0.00 0.00 175.29 174.40 1ncb n ILE 82 N 3.88 0.00 -0.56 -2.34 5.41 -0.27 -1.15 119.36 124.33 1ncb n ILE 82 Ca -0.18 -2.23 0.00 0.00 1.00 0.00 0.00 62.75 61.34 1ncb n ILE 82 Cb 0.52 0.01 0.00 0.00 -0.71 0.00 0.00 39.64 39.46 1ncb n ILE 82 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1ncb n ASN 82 N -1.80 0.00 -4.57 4.38 5.15 -0.49 -1.23 115.26 116.70 1ncb n ASN 82 Ca -0.03 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.75 1ncb n ASN 82 Cb 0.64 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.80 1ncb n ASN 82 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ncb s LEU 82 N -0.35 2.72 0.23 1.20 1.43 0.13 -4.55 118.68 119.48 1ncb s LEU 82 Ca 0.00 -0.99 -0.32 0.00 -1.03 0.00 0.00 54.13 51.79 1ncb s LEU 82 Cb 0.00 -2.58 -0.12 0.00 0.03 0.00 0.00 46.19 43.52 1ncb s LEU 82 CO 0.00 -3.93 1.70 0.29 0.23 0.00 0.00 176.35 174.63 1ncb n LYS 83 N 8.38 2.77 -0.49 1.70 5.02 -1.26 -1.72 118.16 132.56 1ncb n LYS 83 Ca 0.43 1.00 0.41 0.00 -2.02 0.00 0.00 58.31 58.12 1ncb n LYS 83 Cb 0.46 -2.83 0.69 0.00 -0.02 0.00 0.00 35.03 33.33 1ncb n LYS 83 CO 0.00 0.00 0.00 -2.95 -0.52 0.00 0.00 177.40 173.93 1ncb h ASN 84 N 6.31 0.19 0.00 4.39 7.08 -1.93 -1.55 115.58 130.07 1ncb h ASN 84 Ca -0.44 0.14 0.00 0.00 -3.08 0.00 0.00 56.30 52.92 1ncb h ASN 84 Cb 1.21 0.14 0.00 0.00 -2.08 0.00 0.00 38.32 37.59 1ncb h ASN 84 CO 0.92 -0.22 0.00 -1.84 -2.08 0.00 0.00 177.43 174.21 1ncb n GLU 85 N -4.66 0.55 -0.28 4.14 0.28 -1.26 -1.49 120.64 117.92 1ncb n GLU 85 Ca 0.40 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.49 1ncb n GLU 85 Cb 1.58 -1.10 0.24 0.00 1.43 0.00 0.00 31.44 33.59 1ncb n GLU 85 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1ncb n ASP 86 N -0.23 2.94 -4.61 -1.84 8.00 -0.59 -4.80 116.55 115.43 1ncb n ASP 86 Ca 0.00 -2.00 -0.43 0.00 0.71 0.00 0.00 54.79 53.07 1ncb n ASP 86 Cb 0.05 -0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 40.77 1ncb n ASP 86 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1ncb s LYS 87 N -1.27 3.71 -0.03 -1.24 2.36 -0.56 -4.65 119.74 118.06 1ncb s LYS 87 Ca 0.37 0.89 -0.19 0.00 -2.55 0.00 0.00 55.97 54.49 1ncb s LYS 87 Cb 0.19 -3.95 0.06 0.00 -1.05 0.00 0.00 37.83 33.09 1ncb s LYS 87 CO 0.25 -1.39 0.87 0.00 1.55 0.00 0.00 175.35 176.63 1ncb n ALA 88 N 8.20 -2.47 -3.16 3.13 0.00 -1.04 -4.80 120.51 120.37 1ncb n ALA 88 Ca 0.15 -0.51 -0.32 0.00 0.00 0.00 0.00 53.44 52.75 1ncb n ALA 88 Cb 0.48 0.06 -0.16 0.00 0.00 0.00 0.00 19.45 19.83 1ncb n ALA 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ncb s THR 89 N -2.04 2.25 -0.26 0.00 2.01 -0.82 -0.98 115.64 115.79 1ncb s THR 89 Ca 0.21 -0.96 -0.08 0.00 0.31 0.00 0.00 61.69 61.17 1ncb s THR 89 Cb -0.00 -1.87 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 1ncb s THR 89 CO -0.01 0.55 0.09 -0.36 -0.69 0.00 0.00 174.62 174.20 1ncb s PHE 90 N 0.31 3.11 -0.12 4.92 0.08 0.22 -1.16 117.98 125.32 1ncb s PHE 90 Ca -0.17 -0.45 -0.06 0.00 0.12 0.00 0.00 56.93 56.38 1ncb s PHE 90 Cb -0.17 -2.26 -0.04 0.00 -0.57 0.00 0.00 43.02 39.98 1ncb s PHE 90 CO 0.08 -0.37 0.10 -0.06 -0.10 0.00 0.00 175.22 174.87 1ncb s PHE 91 N 1.62 3.46 -0.01 0.36 0.08 -0.03 -1.37 117.98 122.10 1ncb s PHE 91 Ca 0.06 0.41 0.04 0.00 0.12 0.00 0.00 56.93 57.55 1ncb s PHE 91 Cb -0.16 -1.93 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 1ncb s PHE 91 CO 0.04 0.61 -0.10 0.00 -0.10 0.00 0.00 175.22 175.67 1ncb s ALA 93 N -0.91 -0.40 -0.17 0.00 0.00 0.11 0.14 121.76 120.54 1ncb s ALA 93 Ca 0.15 0.11 -0.28 0.00 0.00 0.00 0.00 51.96 51.94 1ncb s ALA 93 Cb -0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 1ncb s ALA 93 CO 0.05 -0.17 0.97 0.50 0.00 0.00 0.00 175.76 177.11 1ncb s ARG 94 N -0.88 4.32 -0.43 0.00 3.52 0.04 -0.58 118.95 124.95 1ncb s ARG 94 Ca -0.10 1.28 -0.27 0.00 -0.13 0.00 0.00 55.73 56.52 1ncb s ARG 94 Cb -0.05 -3.59 0.02 0.00 -1.56 0.00 0.00 34.95 29.77 1ncb s ARG 94 CO 0.01 -0.45 0.99 0.20 -0.81 0.00 0.00 175.30 175.25 1ncb s GLY 95 N 1.16 1.46 0.09 8.12 0.00 -0.59 -1.88 107.32 115.68 1ncb s GLY 95 Ca 0.44 -0.57 -0.25 0.00 0.00 0.00 0.00 44.72 44.34 1ncb s GLY 95 CO 0.12 2.15 1.41 -2.09 0.00 0.00 0.00 173.10 174.68 1ncb h GLU 96 N 8.89 -0.41 -6.85 2.90 4.22 -1.30 -3.14 114.58 118.89 1ncb h GLU 96 Ca -0.23 0.03 -0.49 0.00 0.08 0.00 0.00 59.36 58.74 1ncb h GLU 96 Cb 1.07 0.09 0.05 0.00 0.50 0.00 0.00 28.75 30.47 1ncb h GLU 96 CO 1.04 -0.27 0.00 0.16 -2.18 0.00 0.00 179.01 177.76 1ncb s ASP 97 N -4.29 4.69 0.43 1.04 -4.77 -1.26 -4.89 116.67 107.61 1ncb s ASP 97 Ca -0.11 -0.75 -0.25 0.00 -3.30 0.00 0.00 52.55 48.13 1ncb s ASP 97 Cb 0.05 0.36 -0.08 0.00 -1.09 0.00 0.00 42.92 42.17 1ncb s ASP 97 CO 0.45 -1.65 1.30 0.21 0.70 0.00 0.00 175.17 176.18 1ncb s ASN 98 N -4.75 6.17 0.00 2.11 2.47 -1.26 -2.53 114.94 117.15 1ncb s ASN 98 Ca 0.65 2.64 0.00 0.00 0.42 0.00 0.00 52.86 56.57 1ncb s ASN 98 Cb -0.05 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.12 1ncb s ASN 98 CO 0.42 -0.94 0.00 0.49 -3.72 0.00 0.00 177.10 173.35 1ncb n PHE 99 N -0.06 0.00 -2.78 0.43 3.01 -1.26 -4.39 117.46 112.41 1ncb n PHE 99 Ca 0.05 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.44 1ncb n PHE 99 Cb 0.44 -0.43 0.03 0.00 -0.01 0.00 0.00 39.48 39.51 1ncb n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ncb n GLY 100 N -1.82 0.44 0.09 1.37 0.00 -1.05 -4.86 105.19 99.36 1ncb n GLY 100 Ca 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 1ncb n GLY 100 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ncb h SER 100 N -0.81 0.18 -3.55 1.61 4.64 -1.81 -3.40 113.55 110.42 1ncb h SER 100 Ca -0.18 -0.50 -0.61 0.00 -0.47 0.00 0.00 61.79 60.03 1ncb h SER 100 Cb 1.11 -0.05 -0.11 0.00 -0.31 0.00 0.00 62.40 63.04 1ncb h SER 100 CO 0.17 0.65 0.47 -0.76 -0.87 0.00 0.00 176.83 176.49 1ncb s LEU 100 N -9.13 4.09 -0.43 5.97 1.02 -1.26 -5.02 118.68 113.92 1ncb s LEU 100 Ca -0.15 0.33 -0.17 0.00 0.02 0.00 0.00 54.13 54.15 1ncb s LEU 100 Cb 0.03 -3.11 0.02 0.00 0.02 0.00 0.00 46.19 43.16 1ncb s LEU 100 CO 0.71 -0.84 0.45 -0.44 0.02 0.00 0.00 176.35 176.25 1ncb s SER 100 N 1.95 6.20 0.03 2.29 0.01 -1.26 -0.88 113.70 122.04 1ncb s SER 100 Ca 0.34 -0.70 0.06 0.00 1.31 0.00 0.00 55.95 56.96 1ncb s SER 100 Cb -0.12 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 63.85 1ncb s SER 100 CO 0.20 -0.60 -0.14 1.51 0.41 0.00 0.00 173.24 174.61 1ncb s ASP 101 N 1.88 4.06 -0.13 2.44 -4.77 -0.79 -4.89 116.67 114.47 1ncb s ASP 101 Ca 0.12 -0.34 -0.09 0.00 -3.30 0.00 0.00 52.55 48.94 1ncb s ASP 101 Cb -0.17 -0.75 0.03 0.00 -1.09 0.00 0.00 42.92 40.94 1ncb s ASP 101 CO 0.13 0.26 0.17 -1.22 0.70 0.00 0.00 175.17 175.22 1ncb n TYR 102 N 1.52 -3.04 -3.84 2.11 4.01 -1.26 -3.85 117.16 112.80 1ncb n TYR 102 Ca -0.16 1.77 -0.20 0.00 -0.16 0.00 0.00 57.90 59.15 1ncb n TYR 102 Cb 0.52 -2.97 -0.02 0.00 -0.31 0.00 0.00 39.34 36.56 1ncb n TYR 102 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1ncb s TRP 103 N -0.45 3.32 0.16 -0.72 0.52 -1.26 -0.78 118.94 119.74 1ncb s TRP 103 Ca -0.20 -0.09 0.03 0.00 0.02 0.00 0.00 56.10 55.86 1ncb s TRP 103 Cb 0.01 -1.68 -0.03 0.00 -1.15 0.00 0.00 33.47 30.62 1ncb s TRP 103 CO 0.54 0.31 0.27 0.20 0.02 0.00 0.00 176.95 178.29 1ncb s GLY 104 N -4.03 1.65 0.27 0.98 0.00 0.12 -4.55 107.32 101.77 1ncb s GLY 104 Ca 0.37 -1.08 0.15 0.00 0.00 0.00 0.00 44.72 44.16 1ncb s GLY 104 CO 0.29 -1.09 1.42 0.61 0.00 0.00 0.00 173.10 174.33 1ncb n GLN 105 N -0.63 0.10 0.00 2.90 -0.00 -1.25 -4.61 117.38 113.89 1ncb n GLN 105 Ca -0.07 0.58 0.00 0.00 -0.00 0.00 0.00 57.00 57.51 1ncb n GLN 105 Cb 0.54 -1.95 0.00 0.00 -0.00 0.00 0.00 30.24 28.83 1ncb n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ncb n GLY 106 N -1.31 2.09 2.89 2.61 0.00 -1.26 -5.04 105.19 105.17 1ncb n GLY 106 Ca -0.01 -1.79 -0.14 0.00 0.00 0.00 0.00 46.02 44.08 1ncb n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ncb s THR 107 N -2.44 0.15 -0.18 2.61 2.01 -0.47 -4.86 115.64 112.46 1ncb s THR 107 Ca 0.00 -0.06 -0.01 0.00 0.31 0.00 0.00 61.69 61.93 1ncb s THR 107 Cb 0.00 -0.14 -0.00 0.00 0.01 0.00 0.00 72.50 72.37 1ncb s THR 107 CO 0.00 0.05 -0.12 -0.89 -0.69 0.00 0.00 174.62 172.98 1ncb s THR 108 N 0.06 2.90 -0.30 -0.82 2.01 -1.26 -0.61 115.64 117.62 1ncb s THR 108 Ca -0.00 -0.67 -0.09 0.00 0.31 0.00 0.00 61.69 61.24 1ncb s THR 108 Cb -0.02 -2.26 -0.01 0.00 0.01 0.00 0.00 72.50 70.22 1ncb s THR 108 CO -0.00 0.49 0.13 -0.22 -0.69 0.00 0.00 174.62 174.32 1ncb s LEU 109 N 1.05 3.96 -0.62 4.42 2.96 -0.15 -0.34 118.68 129.96 1ncb s LEU 109 Ca -0.00 -0.52 -0.12 0.00 -0.22 0.00 0.00 54.13 53.26 1ncb s LEU 109 Cb -0.15 -1.97 0.16 0.00 0.50 0.00 0.00 46.19 44.74 1ncb s LEU 109 CO -0.02 -0.17 0.53 -0.89 -1.32 0.00 0.00 176.35 174.47 1ncb s THR 110 N 1.59 4.88 -0.28 3.68 2.01 -0.07 -2.48 115.64 124.96 1ncb s THR 110 Ca 0.04 -2.04 -0.29 0.00 0.31 0.00 0.00 61.69 59.71 1ncb s THR 110 Cb -0.17 -4.11 0.01 0.00 0.01 0.00 0.00 72.50 68.24 1ncb s THR 110 CO 0.05 -0.89 1.07 -0.69 -0.69 0.00 0.00 174.62 173.46 1ncb s VAL 111 N 0.91 4.57 -0.26 3.82 1.01 -1.26 -2.25 120.40 126.94 1ncb s VAL 111 Ca 0.10 1.85 -0.22 0.00 0.00 0.00 0.00 61.98 63.71 1ncb s VAL 111 Cb -0.22 -4.37 0.07 0.00 0.00 0.00 0.00 36.38 31.86 1ncb s VAL 111 CO -0.02 -0.36 0.67 -0.55 0.00 0.00 0.00 175.10 174.84 1ncb s SER 112 N 1.49 -0.75 0.32 3.32 0.15 0.39 -4.89 113.70 113.73 1ncb s SER 112 Ca 0.45 1.38 0.26 0.00 0.70 0.00 0.00 55.95 58.74 1ncb s SER 112 Cb -0.13 1.37 0.87 0.00 -1.71 0.00 0.00 66.02 66.41 1ncb s SER 112 CO 0.12 -0.24 1.76 0.28 1.20 0.00 0.00 173.24 176.36 1ncb h SER 113 N 5.50 0.00 -4.22 5.45 0.02 -1.93 -2.83 113.55 115.53 1ncb h SER 113 Ca -0.29 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.15 1ncb h SER 113 Cb 1.18 0.00 0.14 0.00 0.14 0.00 0.00 62.40 63.86 1ncb h SER 113 CO 0.10 0.00 0.28 0.00 -1.14 0.00 0.00 176.83 176.07 1ncb s ALA 114 N -3.27 1.93 0.08 3.77 0.00 -1.26 -5.02 121.76 117.99 1ncb s ALA 114 Ca 0.07 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.24 1ncb s ALA 114 Cb 0.10 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 1ncb s ALA 114 CO 0.54 -2.07 0.21 0.15 0.00 0.00 0.00 175.76 174.59 1ncb s LYS 115 N -4.88 3.38 0.03 0.00 1.02 -1.26 -4.98 119.74 113.06 1ncb s LYS 115 Ca 0.62 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.81 1ncb s LYS 115 Cb -0.18 -2.99 -0.08 0.00 -0.52 0.00 0.00 37.83 34.06 1ncb s LYS 115 CO 0.57 0.59 1.79 0.99 -0.92 0.00 0.00 175.35 178.37 1ncb s THR 116 N -1.55 3.11 -0.04 2.17 2.01 -1.26 -4.66 115.64 115.42 1ncb s THR 116 Ca 0.34 0.32 0.07 0.00 0.31 0.00 0.00 61.69 62.72 1ncb s THR 116 Cb -0.12 -3.20 -0.02 0.00 0.01 0.00 0.00 72.50 69.17 1ncb s THR 116 CO 0.27 -0.02 -0.24 -0.89 -0.69 0.00 0.00 174.62 173.05 1ncb s THR 117 N 3.70 2.15 0.22 -0.82 2.01 0.15 -4.88 115.64 118.17 1ncb s THR 117 Ca 0.80 -1.05 -0.07 0.00 0.31 0.00 0.00 61.69 61.68 1ncb s THR 117 Cb -0.40 -1.77 -0.06 0.00 0.01 0.00 0.00 72.50 70.28 1ncb s THR 117 CO 0.35 0.57 0.50 0.00 -0.69 0.00 0.00 174.62 175.36 1ncb s ALA 118 N -0.36 3.64 0.77 7.40 0.00 -1.26 -0.30 121.76 131.64 1ncb s ALA 118 Ca 0.02 -0.43 -0.09 0.00 0.00 0.00 0.00 51.96 51.46 1ncb s ALA 118 Cb -0.12 -2.31 0.08 0.00 0.00 0.00 0.00 23.12 20.76 1ncb s ALA 118 CO 0.02 0.48 1.11 -1.25 0.00 0.00 0.00 175.76 176.12 1ncb s PRO 119 N -2.97 1.97 -0.32 0.00 0.04 -1.25 -4.58 135.00 127.90 1ncb s PRO 119 Ca 0.45 -0.13 0.01 0.00 0.04 0.00 0.00 61.00 61.37 1ncb s PRO 119 Cb -0.11 -2.06 0.08 0.00 0.04 0.00 0.00 34.50 32.45 1ncb s PRO 119 CO 0.24 -1.48 0.02 -1.12 0.04 0.00 0.00 177.00 174.70 1ncb s SER 120 N -4.58 4.79 -0.20 6.66 0.01 0.19 -4.97 113.70 115.60 1ncb s SER 120 Ca 0.62 -1.73 -0.17 0.00 1.31 0.00 0.00 55.95 55.98 1ncb s SER 120 Cb -0.10 -1.66 -0.03 0.00 0.21 0.00 0.00 66.02 64.43 1ncb s SER 120 CO 0.47 -0.33 0.47 -0.69 0.41 0.00 0.00 173.24 173.58 1ncb s VAL 121 N 1.08 5.14 -0.14 3.43 1.01 -1.26 -0.19 120.40 129.46 1ncb s VAL 121 Ca 0.01 0.86 -0.00 0.00 0.00 0.00 0.00 61.98 62.85 1ncb s VAL 121 Cb -0.20 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.41 1ncb s VAL 121 CO -0.05 0.20 -0.07 -0.31 0.00 0.00 0.00 175.10 174.87 1ncb s TYR 122 N 1.56 1.63 0.07 5.22 2.02 0.89 -4.95 117.35 123.78 1ncb s TYR 122 Ca 0.22 -0.93 -0.31 0.00 -0.37 0.00 0.00 57.07 55.68 1ncb s TYR 122 Cb -0.15 -1.29 -0.06 0.00 -0.40 0.00 0.00 41.96 40.06 1ncb s TYR 122 CO 0.09 -0.57 1.23 -1.25 -1.57 0.00 0.00 175.55 173.48 1ncb s PRO 123 N 1.66 4.41 -0.45 -1.71 0.04 -1.26 -1.47 135.00 136.22 1ncb s PRO 123 Ca 0.03 1.82 -0.00 0.00 0.04 0.00 0.00 61.00 62.89 1ncb s PRO 123 Cb -0.14 -3.34 0.12 0.00 0.04 0.00 0.00 34.50 31.18 1ncb s PRO 123 CO -0.08 -0.30 0.22 -0.51 0.04 0.00 0.00 177.00 176.37 1ncb s LEU 124 N 1.13 5.00 0.34 -3.56 1.43 0.10 -4.95 118.68 118.16 1ncb s LEU 124 Ca 0.60 -2.36 -0.09 0.00 -1.03 0.00 0.00 54.13 51.24 1ncb s LEU 124 Cb -0.31 -1.76 -0.06 0.00 0.03 0.00 0.00 46.19 44.09 1ncb s LEU 124 CO 0.29 -0.42 0.68 0.00 0.23 0.00 0.00 176.35 177.12 1ncb s ALA 125 N 0.64 3.45 0.71 4.21 0.00 -1.26 -1.53 121.76 127.99 1ncb s ALA 125 Ca 0.12 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.67 1ncb s ALA 125 Cb -0.22 -2.56 0.02 0.00 0.00 0.00 0.00 23.12 20.36 1ncb s ALA 125 CO -0.04 0.15 1.07 -1.25 0.00 0.00 0.00 175.76 175.69 1ncb s PRO 126 N -3.57 2.82 -1.29 0.00 0.04 -1.26 -4.91 135.00 126.83 1ncb s PRO 126 Ca 0.49 0.79 -0.06 0.00 0.04 0.00 0.00 61.00 62.26 1ncb s PRO 126 Cb -0.10 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.50 1ncb s PRO 126 CO 0.28 -1.14 2.59 1.55 0.04 0.00 0.00 177.00 180.33 1ncb n VAL 127 N -3.13 4.83 0.00 -0.36 3.14 -1.26 -4.83 118.33 116.71 1ncb n VAL 127 Ca 0.07 -3.73 0.00 0.00 -2.96 0.00 0.00 64.34 57.72 1ncb n VAL 127 Cb 0.55 -2.17 0.00 0.00 -1.06 0.00 0.00 33.84 31.16 1ncb n VAL 127 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ncb n GLY 129 N 0.00 -2.60 3.53 0.00 0.00 -1.26 -4.77 105.19 100.10 1ncb n GLY 129 Ca 0.00 0.90 -0.38 0.00 0.00 0.00 0.00 46.02 46.54 1ncb n GLY 129 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ncb n ASP 130 N 0.17 1.73 -4.52 1.61 2.03 -1.26 -4.80 116.55 111.51 1ncb n ASP 130 Ca 0.06 -0.28 -0.43 0.00 0.52 0.00 0.00 54.79 54.66 1ncb n ASP 130 Cb 0.26 -1.38 -0.01 0.00 -0.72 0.00 0.00 41.12 39.27 1ncb n ASP 130 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1ncb s THR 133 N 11.14 4.48 0.05 5.18 2.01 -0.82 -4.73 115.64 132.95 1ncb s THR 133 Ca 1.09 -1.87 0.00 0.00 0.31 0.00 0.00 61.69 61.23 1ncb s THR 133 Cb -0.51 -5.01 0.00 0.00 0.01 0.00 0.00 72.50 66.99 1ncb s THR 133 CO 0.34 -1.79 0.00 0.41 -0.69 0.00 0.00 174.62 172.88 1ncb n THR 134 N 5.77 -0.06 -1.65 -0.82 -1.04 -1.26 -4.06 114.28 111.16 1ncb n THR 134 Ca 0.38 0.07 -0.49 0.00 -2.04 0.00 0.00 64.05 61.97 1ncb n THR 134 Cb 0.46 -0.11 -0.05 0.00 -1.82 0.00 0.00 70.33 68.81 1ncb n THR 134 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ncb n GLY 135 N -2.33 1.28 3.75 3.41 0.00 -1.26 -2.88 105.19 107.16 1ncb n GLY 135 Ca -0.01 0.87 -0.26 0.00 0.00 0.00 0.00 46.02 46.63 1ncb n GLY 135 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ncb n SER 136 N 7.31 -2.66 -3.57 1.61 7.64 -1.26 -4.99 113.62 117.69 1ncb n SER 136 Ca 0.26 -0.94 -0.14 0.00 1.01 0.00 0.00 58.87 59.05 1ncb n SER 136 Cb 0.29 -3.57 -0.05 0.00 -1.01 0.00 0.00 64.21 59.86 1ncb n SER 136 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ncb s SER 137 N -4.00 -0.45 -0.08 6.43 0.01 -1.14 -3.07 113.70 111.41 1ncb s SER 137 Ca 0.19 0.20 -0.04 0.00 1.31 0.00 0.00 55.95 57.61 1ncb s SER 137 Cb -0.06 0.49 0.03 0.00 0.21 0.00 0.00 66.02 66.69 1ncb s SER 137 CO 0.85 -0.71 0.18 0.54 0.41 0.00 0.00 173.24 174.51 1ncb s VAL 138 N -2.37 -0.03 -0.23 3.43 0.11 0.75 -1.95 120.40 120.12 1ncb s VAL 138 Ca -0.06 0.11 -0.07 0.00 -2.93 0.00 0.00 61.98 59.04 1ncb s VAL 138 Cb -0.01 -0.28 -0.03 0.00 -1.53 0.00 0.00 36.38 34.53 1ncb s VAL 138 CO -0.01 0.05 0.05 -0.89 -3.33 0.00 0.00 175.10 170.96 1ncb s THR 139 N 0.86 4.22 0.27 5.04 2.01 -1.26 -0.26 115.64 126.52 1ncb s THR 139 Ca -0.06 -0.21 0.10 0.00 0.31 0.00 0.00 61.69 61.82 1ncb s THR 139 Cb -0.08 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 1ncb s THR 139 CO -0.05 0.38 -0.00 -1.48 -0.69 0.00 0.00 174.62 172.78 1ncb s LEU 140 N 1.32 3.16 0.11 4.42 2.34 0.84 -4.66 118.68 126.21 1ncb s LEU 140 Ca 0.05 -0.69 -0.00 0.00 0.06 0.00 0.00 54.13 53.55 1ncb s LEU 140 Cb -0.15 -1.67 -0.04 0.00 -0.56 0.00 0.00 46.19 43.77 1ncb s LEU 140 CO 0.03 -0.03 0.01 -0.83 -1.06 0.00 0.00 176.35 174.47 1ncb s GLY 141 N -3.68 0.83 -0.18 -3.48 0.00 -0.58 -1.16 107.32 99.06 1ncb s GLY 141 Ca 0.32 -1.39 -0.04 0.00 0.00 0.00 0.00 44.72 43.61 1ncb s GLY 141 CO 0.20 -1.38 0.24 0.00 0.00 0.00 0.00 173.10 172.16 1ncb s LEU 143 N 2.37 4.37 -0.70 0.00 2.96 -0.54 -0.92 118.68 126.22 1ncb s LEU 143 Ca 0.06 -0.15 -0.09 0.00 -0.22 0.00 0.00 54.13 53.73 1ncb s LEU 143 Cb -0.15 -2.36 0.18 0.00 0.50 0.00 0.00 46.19 44.37 1ncb s LEU 143 CO -0.11 -0.32 0.58 -0.69 -1.32 0.00 0.00 176.35 174.49 1ncb s VAL 144 N 2.04 4.74 0.26 1.68 1.01 0.38 -0.07 120.40 130.43 1ncb s VAL 144 Ca 0.12 -2.52 0.02 0.00 0.00 0.00 0.00 61.98 59.60 1ncb s VAL 144 Cb -0.16 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1ncb s VAL 144 CO 0.12 -0.94 0.43 -0.75 0.00 0.00 0.00 175.10 173.96 1ncb s LYS 145 N 0.30 3.48 -0.78 2.72 2.20 0.73 -1.89 119.74 126.50 1ncb s LYS 145 Ca 0.15 -0.48 -0.03 0.00 -0.36 0.00 0.00 55.97 55.25 1ncb s LYS 145 Cb -0.17 -2.80 -0.03 0.00 -1.51 0.00 0.00 37.83 33.32 1ncb s LYS 145 CO -0.05 0.33 0.71 0.41 -0.36 0.00 0.00 175.35 176.39 1ncb n GLY 146 N -1.27 -1.01 3.13 5.54 0.00 -0.86 0.55 105.19 111.27 1ncb n GLY 146 Ca -0.06 0.43 -0.08 0.00 0.00 0.00 0.00 46.02 46.31 1ncb n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ncb s TYR 147 N -3.17 0.58 -0.26 1.61 1.13 -1.21 -3.77 117.35 112.26 1ncb s TYR 147 Ca 0.21 -1.06 -0.23 0.00 -1.41 0.00 0.00 57.07 54.57 1ncb s TYR 147 Cb -0.03 -0.38 0.07 0.00 -1.10 0.00 0.00 41.96 40.53 1ncb s TYR 147 CO 0.65 -0.45 0.69 0.12 -2.51 0.00 0.00 175.55 174.05 1ncb s PHE 148 N -3.95 -0.78 0.00 -3.49 5.36 0.58 -1.26 117.98 114.44 1ncb s PHE 148 Ca 0.12 1.88 0.00 0.00 -0.96 0.00 0.00 56.93 57.97 1ncb s PHE 148 Cb 0.07 0.29 0.00 0.00 -0.34 0.00 0.00 43.02 43.04 1ncb s PHE 148 CO -0.06 -0.38 0.00 -0.35 -1.46 0.00 0.00 175.22 172.97 1ncb n PRO 149 N 2.82 0.62 -3.13 10.12 -0.04 -1.26 -0.68 135.00 143.45 1ncb n PRO 149 Ca -0.14 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.94 1ncb n PRO 149 Cb 0.55 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.95 1ncb n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ncb s GLU 150 N -2.26 4.32 0.54 0.54 0.41 -1.26 -4.82 118.70 116.17 1ncb s GLU 150 Ca 0.00 0.90 0.02 0.00 -0.41 0.00 0.00 54.97 55.48 1ncb s GLU 150 Cb 0.00 -3.10 0.10 0.00 -1.78 0.00 0.00 34.13 29.35 1ncb s GLU 150 CO 0.00 0.52 0.74 -0.35 -0.49 0.00 0.00 175.26 175.69 1ncb n PRO 151 N 1.27 0.24 -3.74 0.39 -0.05 -1.26 -5.02 135.00 126.83 1ncb n PRO 151 Ca -0.06 -2.26 -0.12 0.00 -0.05 0.00 0.00 63.50 61.01 1ncb n PRO 151 Cb 0.50 -0.42 -0.12 0.00 -0.05 0.00 0.00 33.50 33.41 1ncb n PRO 151 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 1ncb s VAL 152 N -2.23 -0.03 -0.19 0.52 1.01 -1.26 -4.64 120.40 113.59 1ncb s VAL 152 Ca 0.51 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 62.51 1ncb s VAL 152 Cb -0.03 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 1ncb s VAL 152 CO 0.34 0.04 0.06 -0.89 0.00 0.00 0.00 175.10 174.65 1ncb s THR 153 N 0.89 4.75 -0.08 3.92 2.01 -0.56 -4.95 115.64 121.61 1ncb s THR 153 Ca -0.06 -0.05 0.03 0.00 0.31 0.00 0.00 61.69 61.92 1ncb s THR 153 Cb -0.07 -3.15 0.01 0.00 0.01 0.00 0.00 72.50 69.30 1ncb s THR 153 CO -0.06 0.45 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.94 1ncb s LEU 154 N 0.50 1.76 -0.06 4.42 0.20 -1.26 -1.25 118.68 122.97 1ncb s LEU 154 Ca 0.03 -0.38 -0.02 0.00 0.69 0.00 0.00 54.13 54.45 1ncb s LEU 154 Cb -0.13 -1.00 0.03 0.00 -0.43 0.00 0.00 46.19 44.66 1ncb s LEU 154 CO 0.01 0.06 0.05 0.42 -0.29 0.00 0.00 176.35 176.60 1ncb s THR 156 N 0.65 -0.02 -0.82 3.68 -4.23 -1.09 -4.98 115.64 108.83 1ncb s THR 156 Ca -0.14 0.28 -0.26 0.00 -1.18 0.00 0.00 61.69 60.40 1ncb s THR 156 Cb -0.16 -0.28 0.04 0.00 1.34 0.00 0.00 72.50 73.43 1ncb s THR 156 CO 0.04 0.13 1.33 0.26 -0.54 0.00 0.00 174.62 175.83 1ncb s TRP 157 N 2.13 2.36 -0.08 3.99 0.52 -1.26 -1.03 118.94 125.56 1ncb s TRP 157 Ca 0.04 -0.29 -0.06 0.00 0.02 0.00 0.00 56.10 55.81 1ncb s TRP 157 Cb -0.13 -4.65 0.02 0.00 -1.15 0.00 0.00 33.47 27.57 1ncb s TRP 157 CO -0.04 -2.03 0.12 0.09 0.02 0.00 0.00 176.95 175.10 1ncb n ASN 162 N 9.21 -1.94 -2.30 2.95 5.03 0.18 -0.73 115.26 127.67 1ncb n ASN 162 Ca 0.12 0.79 -0.05 0.00 0.87 0.00 0.00 54.58 56.31 1ncb n ASN 162 Cb 0.50 -3.33 -0.01 0.00 -1.02 0.00 0.00 39.78 35.91 1ncb n ASN 162 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1ncb n SER 163 N 0.95 -0.08 0.00 6.41 7.64 -1.26 0.87 113.62 128.16 1ncb n SER 163 Ca -0.20 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.51 1ncb n SER 163 Cb 0.30 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1ncb n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ncb n GLY 164 N -0.87 2.80 0.20 0.23 0.00 -1.26 -4.94 105.19 101.35 1ncb n GLY 164 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 1ncb n GLY 164 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ncb h SER 165 N 0.00 0.48 -3.16 1.61 0.02 0.34 -3.35 113.55 109.48 1ncb h SER 165 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 1ncb h SER 165 Cb 0.00 -0.10 -0.10 0.00 0.14 0.00 0.00 62.40 62.35 1ncb h SER 165 CO 0.00 0.34 0.78 -0.76 -1.14 0.00 0.00 176.83 176.05 1ncb s LEU 166 N -10.20 3.75 -0.12 5.07 1.02 0.09 -4.74 118.68 113.55 1ncb s LEU 166 Ca -0.13 -0.14 0.00 0.00 0.02 0.00 0.00 54.13 53.89 1ncb s LEU 166 Cb 0.13 -2.98 -0.08 0.00 0.02 0.00 0.00 46.19 43.28 1ncb s LEU 166 CO 0.74 -1.38 -0.11 -1.20 0.02 0.00 0.00 176.35 174.42 1ncb n SER 167 N 8.01 2.87 -4.72 2.29 7.64 -1.26 -4.25 113.62 124.19 1ncb n SER 167 Ca 0.05 -0.05 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 1ncb n SER 167 Cb 0.48 -0.21 -0.07 0.00 -1.01 0.00 0.00 64.21 63.40 1ncb n SER 167 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ncb s SER 168 N -5.28 6.41 0.00 6.43 0.01 -1.26 -4.09 113.70 115.93 1ncb s SER 168 Ca -0.17 0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.57 1ncb s SER 168 Cb 0.05 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 64.10 1ncb s SER 168 CO 0.28 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.64 1ncb n GLY 169 N 3.43 0.87 3.86 3.44 0.00 -1.26 -4.79 105.19 110.73 1ncb n GLY 169 Ca -0.12 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 1ncb n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ncb s VAL 171 N -2.00 5.26 -0.29 1.61 1.01 -1.26 -1.90 120.40 122.83 1ncb s VAL 171 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 1ncb s VAL 171 Cb 0.00 -3.38 0.10 0.00 0.00 0.00 0.00 36.38 33.10 1ncb s VAL 171 CO 0.00 0.45 0.11 -1.00 0.00 0.00 0.00 175.10 174.66 1ncb s HIS 172 N -1.18 1.02 -0.09 5.22 3.76 -0.01 -4.95 115.29 119.07 1ncb s HIS 172 Ca 0.21 -1.29 -0.21 0.00 -0.15 0.00 0.00 55.06 53.63 1ncb s HIS 172 Cb -0.12 -1.30 -0.04 0.00 1.11 0.00 0.00 32.58 32.23 1ncb s HIS 172 CO 0.12 -0.84 0.58 0.99 -0.85 0.00 0.00 174.74 174.74 1ncb s THR 173 N 1.86 5.11 0.19 1.30 2.01 -1.26 -0.45 115.64 124.40 1ncb s THR 173 Ca 0.09 1.19 -0.05 0.00 0.31 0.00 0.00 61.69 63.22 1ncb s THR 173 Cb -0.17 -3.92 -0.06 0.00 0.01 0.00 0.00 72.50 68.36 1ncb s THR 173 CO -0.30 0.30 0.44 -0.36 -0.69 0.00 0.00 174.62 174.01 1ncb s PHE 174 N 0.67 3.46 0.58 4.92 0.08 -0.61 -5.00 117.98 122.08 1ncb s PHE 174 Ca 0.31 0.61 -0.21 0.00 0.12 0.00 0.00 56.93 57.77 1ncb s PHE 174 Cb -0.16 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.20 1ncb s PHE 174 CO 0.14 0.36 1.35 -2.14 -0.10 0.00 0.00 175.22 174.83 1ncb s PRO 175 N -2.88 2.95 0.58 0.24 0.02 -1.26 -4.41 135.00 130.25 1ncb s PRO 175 Ca 0.42 2.20 -0.15 0.00 0.02 0.00 0.00 61.00 63.49 1ncb s PRO 175 Cb -0.12 -2.13 -0.04 0.00 0.02 0.00 0.00 34.50 32.23 1ncb s PRO 175 CO 0.25 -1.33 1.04 0.00 -0.33 0.00 0.00 177.00 176.63 1ncb s ALA 176 N -1.32 2.84 -0.01 -1.55 0.00 -1.26 -4.81 121.76 115.65 1ncb s ALA 176 Ca 0.75 0.28 0.02 0.00 0.00 0.00 0.00 51.96 53.01 1ncb s ALA 176 Cb -0.40 -3.19 -0.00 0.00 0.00 0.00 0.00 23.12 19.53 1ncb s ALA 176 CO 0.46 -0.69 -0.08 0.54 0.00 0.00 0.00 175.76 175.98 1ncb s VAL 177 N -2.60 0.65 -0.17 0.00 0.11 -1.01 -4.95 120.40 112.43 1ncb s VAL 177 Ca 0.61 -0.34 -0.18 0.00 -2.93 0.00 0.00 61.98 59.14 1ncb s VAL 177 Cb -0.14 -0.55 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 1ncb s VAL 177 CO 0.38 0.19 0.50 -0.22 -3.33 0.00 0.00 175.10 172.62 1ncb s LEU 178 N -0.10 4.20 -0.73 2.54 2.96 -1.26 -1.19 118.68 125.10 1ncb s LEU 178 Ca 0.02 0.73 -0.01 0.00 -0.22 0.00 0.00 54.13 54.65 1ncb s LEU 178 Cb -0.04 -2.70 0.18 0.00 0.50 0.00 0.00 46.19 44.13 1ncb s LEU 178 CO -0.00 -0.11 0.56 -1.58 -1.32 0.00 0.00 176.35 173.90 1ncb s GLN 179 N 1.24 2.78 0.00 1.98 0.74 0.16 -4.92 119.66 121.64 1ncb s GLN 179 Ca 0.25 -2.91 0.00 0.00 0.05 0.00 0.00 55.36 52.74 1ncb s GLN 179 Cb -0.15 -3.75 0.00 0.00 1.10 0.00 0.00 33.01 30.20 1ncb s GLN 179 CO 0.10 -1.22 0.00 0.43 -0.55 0.00 0.00 175.29 174.05 1ncb n SER 180 N 2.85 0.00 0.03 6.67 7.64 -1.26 -2.83 113.62 126.72 1ncb n SER 180 Ca 0.14 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.10 1ncb n SER 180 Cb 0.37 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.47 1ncb n SER 180 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1ncb n ASP 183 N 0.83 0.43 -4.21 6.43 2.03 -1.26 -5.00 116.55 115.81 1ncb n ASP 183 Ca 0.00 0.17 -0.12 0.00 0.52 0.00 0.00 54.79 55.36 1ncb n ASP 183 Cb 0.00 1.08 -0.10 0.00 -0.72 0.00 0.00 41.12 41.38 1ncb n ASP 183 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ncb s LEU 184 N -5.09 1.36 0.30 -2.67 1.02 -1.13 -4.84 118.68 107.63 1ncb s LEU 184 Ca -0.05 -1.35 0.07 0.00 0.02 0.00 0.00 54.13 52.83 1ncb s LEU 184 Cb 0.11 0.31 -0.03 0.00 0.02 0.00 0.00 46.19 46.59 1ncb s LEU 184 CO 0.85 -0.80 0.25 -0.31 0.02 0.00 0.00 176.35 176.36 1ncb s TYR 185 N -4.07 2.99 -0.04 0.29 2.02 -0.39 0.41 117.35 118.55 1ncb s TYR 185 Ca 0.36 -0.22 -0.01 0.00 -0.37 0.00 0.00 57.07 56.82 1ncb s TYR 185 Cb 0.07 -1.63 0.03 0.00 -0.40 0.00 0.00 41.96 40.03 1ncb s TYR 185 CO 0.10 0.32 0.02 0.99 -1.57 0.00 0.00 175.55 175.41 1ncb s THR 186 N -2.23 0.14 0.11 -0.71 2.01 -0.34 -2.02 115.64 112.59 1ncb s THR 186 Ca 0.38 0.20 0.04 0.00 0.31 0.00 0.00 61.69 62.62 1ncb s THR 186 Cb -0.07 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 1ncb s THR 186 CO 0.26 0.19 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.06 1ncb s LEU 187 N 1.65 2.44 0.07 4.42 2.96 -0.79 -2.42 118.68 127.01 1ncb s LEU 187 Ca -0.01 -0.86 -0.24 0.00 -0.22 0.00 0.00 54.13 52.80 1ncb s LEU 187 Cb -0.13 -0.30 0.06 0.00 0.50 0.00 0.00 46.19 46.32 1ncb s LEU 187 CO -0.03 -0.29 0.57 -0.94 -1.32 0.00 0.00 176.35 174.34 1ncb s SER 188 N -2.62 -0.51 0.05 3.68 1.04 -1.26 -0.47 113.70 113.61 1ncb s SER 188 Ca 0.08 0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.71 1ncb s SER 188 Cb -0.01 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 1ncb s SER 188 CO -0.00 -0.80 -0.08 -0.44 0.98 0.00 0.00 173.24 172.90 1ncb s SER 189 N -2.16 0.92 0.21 7.02 0.01 -0.10 -1.58 113.70 118.03 1ncb s SER 189 Ca -0.04 -0.60 0.11 0.00 1.31 0.00 0.00 55.95 56.73 1ncb s SER 189 Cb -0.00 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.22 1ncb s SER 189 CO -0.04 -0.23 -0.19 -0.94 0.41 0.00 0.00 173.24 172.25 1ncb s SER 190 N -1.75 3.71 -0.07 2.44 1.04 0.41 -1.24 113.70 118.23 1ncb s SER 190 Ca -0.07 -0.83 -0.06 0.00 0.48 0.00 0.00 55.95 55.47 1ncb s SER 190 Cb -0.08 -0.40 0.02 0.00 0.10 0.00 0.00 66.02 65.66 1ncb s SER 190 CO -0.00 0.09 0.19 0.54 0.98 0.00 0.00 173.24 175.04 1ncb s VAL 191 N -1.89 -0.01 -0.09 5.02 0.11 -0.31 -0.83 120.40 122.41 1ncb s VAL 191 Ca 0.24 0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.33 1ncb s VAL 191 Cb -0.07 -0.27 -0.02 0.00 -1.53 0.00 0.00 36.38 34.49 1ncb s VAL 191 CO 0.13 0.01 -0.13 -0.89 -3.33 0.00 0.00 175.10 170.88 1ncb s THR 192 N 0.22 3.12 0.20 5.04 2.01 -0.80 -0.11 115.64 125.32 1ncb s THR 192 Ca -0.01 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.33 1ncb s THR 192 Cb -0.02 -2.27 -0.05 0.00 0.01 0.00 0.00 72.50 70.17 1ncb s THR 192 CO -0.01 0.56 0.03 0.68 -0.69 0.00 0.00 174.62 175.19 1ncb s VAL 193 N -0.22 0.62 0.53 3.82 -7.23 0.64 -4.87 120.40 113.69 1ncb s VAL 193 Ca 0.01 -1.99 -0.10 0.00 -1.81 0.00 0.00 61.98 58.10 1ncb s VAL 193 Cb -0.13 -2.27 -0.05 0.00 0.56 0.00 0.00 36.38 34.50 1ncb s VAL 193 CO 0.03 -0.34 0.91 0.42 -0.31 0.00 0.00 175.10 175.81 1ncb s THR 194 N -3.70 4.77 0.31 5.32 -4.23 -1.26 -0.18 115.64 116.67 1ncb s THR 194 Ca 0.28 0.65 -0.01 0.00 -1.18 0.00 0.00 61.69 61.43 1ncb s THR 194 Cb 0.07 -3.83 0.25 0.00 1.34 0.00 0.00 72.50 70.32 1ncb s THR 194 CO 0.07 -0.91 1.96 0.28 -0.54 0.00 0.00 174.62 175.49 1ncb h SER 195 N 0.23 0.87 -0.88 3.99 0.02 -1.82 -2.22 113.55 113.74 1ncb h SER 195 Ca -0.46 -0.04 0.09 0.00 -0.84 0.00 0.00 61.79 60.54 1ncb h SER 195 Cb 1.19 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 1ncb h SER 195 CO 0.62 0.66 0.57 0.28 -1.14 0.00 0.00 176.83 177.82 1ncb h SER 196 N 1.02 0.81 1.00 3.07 0.02 -1.92 -2.84 113.55 114.71 1ncb h SER 196 Ca 0.27 0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 61.10 1ncb h SER 196 Cb -0.08 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1ncb h SER 196 CO -0.05 0.49 -0.67 0.71 -1.14 0.00 0.00 176.83 176.17 1ncb h THR 198 N 0.91 1.29 -3.77 -2.27 1.35 -1.79 -3.42 112.91 105.21 1ncb h THR 198 Ca 0.40 -2.46 -0.37 0.00 -0.55 0.00 0.00 66.41 63.43 1ncb h THR 198 Cb 0.35 2.40 -0.31 0.00 -1.73 0.00 0.00 68.15 68.87 1ncb h THR 198 CO -0.16 0.66 -0.76 0.86 -0.25 0.00 0.00 175.52 175.86 1ncb s TRP 199 N -3.16 0.61 -2.00 4.73 -0.00 -1.07 -0.25 118.94 117.81 1ncb s TRP 199 Ca 0.01 -0.13 0.17 0.00 -0.00 0.00 0.00 56.10 56.15 1ncb s TRP 199 Cb 0.10 -0.46 1.01 0.00 -0.00 0.00 0.00 33.47 34.12 1ncb s TRP 199 CO 0.76 -0.07 1.57 -2.30 -0.00 0.00 0.00 176.95 176.91 1ncb n PRO 200 N 3.34 0.89 -0.05 5.86 -0.02 -1.26 -4.69 135.00 139.07 1ncb n PRO 200 Ca -0.18 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.17 1ncb n PRO 200 Cb 0.55 -1.30 -0.08 0.00 -0.02 0.00 0.00 33.50 32.66 1ncb n PRO 200 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1ncb h SER 202 N 0.00 -1.57 -5.42 2.55 0.02 -1.81 -3.45 113.55 103.88 1ncb h SER 202 Ca 0.00 0.21 -0.29 0.00 -0.84 0.00 0.00 61.79 60.87 1ncb h SER 202 Cb 0.00 0.64 0.02 0.00 0.14 0.00 0.00 62.40 63.20 1ncb h SER 202 CO 0.00 -0.43 -0.02 0.00 -1.14 0.00 0.00 176.83 175.23 1ncb n GLN 203 N -5.42 0.68 -3.62 3.45 1.13 0.65 -5.07 117.38 109.18 1ncb n GLN 203 Ca -0.04 -1.84 -0.39 0.00 -1.94 0.00 0.00 57.00 52.79 1ncb n GLN 203 Cb 0.36 -0.18 -0.09 0.00 0.11 0.00 0.00 30.24 30.45 1ncb n GLN 203 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1ncb s SER 204 N -3.19 5.60 0.01 1.08 0.01 -1.26 -4.84 113.70 111.09 1ncb s SER 204 Ca 0.37 -2.23 -0.30 0.00 1.31 0.00 0.00 55.95 55.09 1ncb s SER 204 Cb -0.03 -1.95 -0.04 0.00 0.21 0.00 0.00 66.02 64.21 1ncb s SER 204 CO 0.24 -0.58 1.04 -0.63 0.41 0.00 0.00 173.24 173.72 1ncb s ILE 205 N 0.87 4.64 -0.04 1.44 1.01 -1.26 -4.96 121.20 122.90 1ncb s ILE 205 Ca 0.10 1.90 0.01 0.00 0.00 0.00 0.00 60.65 62.66 1ncb s ILE 205 Cb -0.23 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 38.04 1ncb s ILE 205 CO -0.03 0.13 -0.06 -0.89 0.00 0.00 0.00 174.94 174.10 1ncb s THR 206 N 1.13 0.59 -0.47 2.92 2.01 -1.26 -1.30 115.64 119.27 1ncb s THR 206 Ca 0.53 -0.18 -0.27 0.00 0.31 0.00 0.00 61.69 62.08 1ncb s THR 206 Cb -0.23 -0.58 0.03 0.00 0.01 0.00 0.00 72.50 71.72 1ncb s THR 206 CO 0.27 0.22 1.03 0.00 -0.69 0.00 0.00 174.62 175.46 1ncb s ASN 209 N 2.35 6.34 -0.25 0.00 -0.87 -0.20 -1.65 114.94 120.65 1ncb s ASN 209 Ca 0.43 -2.78 -0.11 0.00 -1.57 0.00 0.00 52.86 48.83 1ncb s ASN 209 Cb -0.09 -2.11 -0.05 0.00 -0.02 0.00 0.00 41.25 38.99 1ncb s ASN 209 CO 0.29 -0.50 0.17 -0.69 -2.57 0.00 0.00 177.10 173.79 1ncb s VAL 210 N 0.04 5.32 -0.19 1.60 1.01 0.49 -2.66 120.40 126.01 1ncb s VAL 210 Ca 0.18 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.34 1ncb s VAL 210 Cb -0.13 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.77 1ncb s VAL 210 CO -0.07 0.31 -0.19 0.00 0.00 0.00 0.00 175.10 175.16 1ncb s ALA 211 N 1.29 2.37 -0.47 5.51 0.00 -0.38 -0.44 121.76 129.64 1ncb s ALA 211 Ca 0.07 -1.24 -0.16 0.00 0.00 0.00 0.00 51.96 50.64 1ncb s ALA 211 Cb -0.14 -1.23 0.07 0.00 0.00 0.00 0.00 23.12 21.82 1ncb s ALA 211 CO 0.07 -0.39 0.41 -1.58 0.00 0.00 0.00 175.76 174.27 1ncb s HIS 212 N 1.30 3.24 0.10 0.00 2.46 0.55 -1.50 115.29 121.43 1ncb s HIS 212 Ca 0.05 -0.91 0.16 0.00 0.47 0.00 0.00 55.06 54.82 1ncb s HIS 212 Cb -0.13 -3.19 0.41 0.00 -0.13 0.00 0.00 32.58 29.53 1ncb s HIS 212 CO -0.12 -0.81 1.61 -1.00 -2.47 0.00 0.00 174.74 171.95 1ncb h PRO 213 N 8.77 0.00 -0.43 2.88 0.13 -1.82 -0.50 132.00 141.02 1ncb h PRO 213 Ca -0.28 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.76 1ncb h PRO 213 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1ncb h PRO 213 CO 0.88 0.50 -0.07 0.00 -0.23 0.00 0.00 178.00 179.08 1ncb h ALA 214 N 1.50 0.59 -0.51 -0.56 0.00 -1.92 -3.17 119.26 115.19 1ncb h ALA 214 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ncb h ALA 214 Cb 1.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1ncb h ALA 214 CO 0.06 0.45 0.00 -1.13 0.00 0.00 0.00 179.25 178.63 1ncb n SER 215 N -4.33 2.82 -3.55 0.00 3.41 -1.24 -4.96 113.62 105.78 1ncb n SER 215 Ca -0.00 -2.03 -0.25 0.00 -0.26 0.00 0.00 58.87 56.33 1ncb n SER 215 Cb 0.35 -0.36 0.04 0.00 -0.26 0.00 0.00 64.21 63.98 1ncb n SER 215 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ncb n SER 216 N 0.99 -5.81 -4.03 4.04 7.64 -1.12 -5.00 113.62 110.32 1ncb n SER 216 Ca 0.17 -0.87 -0.27 0.00 1.01 0.00 0.00 58.87 58.92 1ncb n SER 216 Cb 0.45 -3.82 -0.17 0.00 -1.01 0.00 0.00 64.21 59.67 1ncb n SER 216 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ncb s THR 217 N -3.38 1.31 -0.03 0.44 2.01 -0.21 -5.02 115.64 110.77 1ncb s THR 217 Ca 0.40 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.85 1ncb s THR 217 Cb -0.12 -1.21 0.03 0.00 0.01 0.00 0.00 72.50 71.20 1ncb s THR 217 CO 0.83 0.40 0.04 -0.54 -0.69 0.00 0.00 174.62 174.66 1ncb s LYS 218 N 0.95 -0.04 0.11 4.92 3.01 -1.26 -0.33 119.74 127.10 1ncb s LYS 218 Ca -0.08 0.24 0.06 0.00 -1.01 0.00 0.00 55.97 55.18 1ncb s LYS 218 Cb -0.15 -0.33 -0.04 0.00 -1.01 0.00 0.00 37.83 36.30 1ncb s LYS 218 CO -0.00 -0.22 -0.15 0.08 0.51 0.00 0.00 175.35 175.57 1ncb s VAL 219 N 1.41 1.38 -0.48 3.17 1.01 0.41 -4.99 120.40 122.31 1ncb s VAL 219 Ca -0.05 -1.61 0.07 0.00 0.00 0.00 0.00 61.98 60.39 1ncb s VAL 219 Cb -0.13 -1.45 0.24 0.00 0.00 0.00 0.00 36.38 35.04 1ncb s VAL 219 CO -0.03 -0.31 0.57 0.47 0.00 0.00 0.00 175.10 175.80 1ncb n ASP 220 N 0.77 1.25 -4.63 3.32 8.00 -1.25 -0.38 116.55 123.64 1ncb n ASP 220 Ca -0.17 -2.90 -0.43 0.00 0.71 0.00 0.00 54.79 52.00 1ncb n ASP 220 Cb 0.56 -0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 40.99 1ncb n ASP 220 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ncb s LYS 221 N -1.45 3.74 0.03 -1.24 -0.14 -0.66 -4.69 119.74 115.33 1ncb s LYS 221 Ca 0.36 1.59 -0.30 0.00 -1.36 0.00 0.00 55.97 56.25 1ncb s LYS 221 Cb 0.14 -4.05 -0.06 0.00 -1.68 0.00 0.00 37.83 32.19 1ncb s LYS 221 CO -0.09 -1.36 1.40 0.21 -0.76 0.00 0.00 175.35 174.75 1ncb s LYS 222 N 4.77 4.29 -0.75 1.68 2.20 -1.26 -1.02 119.74 129.65 1ncb s LYS 222 Ca 0.71 1.99 -0.25 0.00 -0.36 0.00 0.00 55.97 58.06 1ncb s LYS 222 Cb -0.24 -3.50 0.05 0.00 -1.51 0.00 0.00 37.83 32.63 1ncb s LYS 222 CO 0.30 -0.54 1.20 0.42 -0.36 0.00 0.00 175.35 176.37 1ncb s ILE 223 N 2.10 3.95 0.08 5.43 1.09 -0.42 -4.87 121.20 128.57 1ncb s ILE 223 Ca 0.64 -0.01 -0.28 0.00 -1.10 0.00 0.00 60.65 59.91 1ncb s ILE 223 Cb -0.33 -4.86 -0.06 0.00 -1.06 0.00 0.00 42.46 36.16 1ncb s ILE 223 CO 0.27 -1.74 0.87 -0.70 -0.10 0.00 0.00 174.94 173.54 1ncb s GLU 224 N 5.07 4.60 0.25 2.79 -6.30 -1.26 -4.53 118.70 119.32 1ncb s GLU 224 Ca 0.32 1.27 0.00 0.00 -2.50 0.00 0.00 54.97 54.07 1ncb s GLU 224 Cb -0.10 -3.37 0.02 0.00 0.00 0.00 0.00 34.13 30.68 1ncb s GLU 224 CO 0.10 0.24 0.71 -2.30 0.02 0.00 0.00 175.26 174.02 1ncb n PRO 225 N 2.84 0.01 0.00 4.30 -0.01 -1.26 -4.77 135.00 136.11 1ncb n PRO 225 Ca 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 63.50 63.85 1ncb n PRO 225 Cb 0.50 -2.21 0.00 0.00 -0.01 0.00 0.00 33.50 31.78 1ncb n PRO 225 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 175.50 178.38 1ncb n ARG 226 N -1.57 0.00 0.00 -0.52 1.85 -1.26 -4.90 116.66 110.26 1ncb n ARG 226 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1ncb n ARG 226 Cb 0.67 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.08 1ncb n ARG 226 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03