#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5l s ILE 17 N 0.00 2.86 0.08 -0.08 1.01 -1.26 -4.62 121.20 119.19 2b5l s ILE 17 Ca 0.00 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 59.99 2b5l s ILE 17 Cb 0.00 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 2b5l s ILE 17 CO 0.00 0.51 -0.15 -1.61 0.00 0.00 0.00 174.94 173.70 2b5l s GLU 18 N 0.63 0.87 0.01 2.79 2.02 -0.92 -4.62 118.70 119.48 2b5l s GLU 18 Ca -0.08 -1.02 -0.28 0.00 0.02 0.00 0.00 54.97 53.61 2b5l s GLU 18 Cb -0.16 -0.87 -0.04 0.00 0.10 0.00 0.00 34.13 33.16 2b5l s GLU 18 CO 0.03 0.19 0.90 0.99 0.02 0.00 0.00 175.26 177.38 2b5l s THR 19 N -1.43 4.83 0.00 3.63 2.01 -1.26 -0.96 115.64 122.46 2b5l s THR 19 Ca 0.00 1.89 0.00 0.00 0.31 0.00 0.00 61.69 63.89 2b5l s THR 19 Cb -0.09 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.18 2b5l s THR 19 CO 0.02 0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 2b5l n GLY 20 N 2.77 -3.27 2.90 4.40 0.00 0.15 -4.81 105.19 107.32 2b5l n GLY 20 Ca 0.03 -1.18 -0.18 0.00 0.00 0.00 0.00 46.02 44.68 2b5l n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b5l s LEU 21 N 0.00 1.47 0.01 0.99 1.43 -1.26 -4.66 118.68 116.66 2b5l s LEU 21 Ca 0.00 -0.10 -0.37 0.00 -1.03 0.00 0.00 54.13 52.63 2b5l s LEU 21 Cb 0.00 -0.37 -0.19 0.00 0.03 0.00 0.00 46.19 45.67 2b5l s LEU 21 CO 0.00 -0.03 0.97 -3.20 0.23 0.00 0.00 176.35 174.32 2b5l n ASN 22 N 3.79 -0.08 -0.37 2.29 2.85 -1.26 -4.60 115.26 117.87 2b5l n ASN 22 Ca -0.23 1.08 -0.05 0.00 -0.11 0.00 0.00 54.58 55.28 2b5l n ASN 22 Cb 0.52 -0.86 -0.01 0.00 1.24 0.00 0.00 39.78 40.67 2b5l n ASN 22 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2b5l n THR 23 N 1.31 -0.54 -0.10 -0.44 -2.24 -1.26 -0.31 114.28 110.70 2b5l n THR 23 Ca 0.19 2.20 0.13 0.00 -2.27 0.00 0.00 64.05 64.30 2b5l n THR 23 Cb 0.08 -2.83 0.50 0.00 -2.10 0.00 0.00 70.33 65.99 2b5l n THR 23 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2b5l h VAL 24 N 0.00 0.87 -0.20 2.28 2.07 -1.97 1.26 116.25 120.56 2b5l h VAL 24 Ca 0.25 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.53 2b5l h VAL 24 Cb 0.49 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2b5l h VAL 24 CO -0.90 0.07 -0.33 -0.33 0.02 0.00 0.00 177.57 176.10 2b5l h GLU 25 N 0.41 0.41 0.03 1.57 5.08 -0.97 0.14 114.58 121.25 2b5l h GLU 25 Ca 0.30 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2b5l h GLU 25 Cb 0.63 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2b5l h GLU 25 CO -0.09 0.70 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.68 2b5l h TYR 26 N 0.35 -0.04 -0.39 4.33 3.20 0.05 -2.59 116.97 121.88 2b5l h TYR 26 Ca 0.04 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.97 2b5l h TYR 26 Cb 0.76 0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.95 2b5l h TYR 26 CO 0.02 0.62 -0.49 0.35 -1.64 0.00 0.00 178.16 177.02 2b5l h PHE 27 N -0.78 -1.48 0.00 -3.82 3.57 0.15 -1.64 116.94 112.94 2b5l h PHE 27 Ca -0.00 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2b5l h PHE 27 Cb 0.68 0.70 0.00 0.00 2.79 0.00 0.00 35.95 40.12 2b5l h PHE 27 CO 0.16 -0.47 0.00 2.41 -2.23 0.00 0.00 178.31 178.18 2b5l n THR 28 N -5.40 0.00 0.25 4.41 -1.04 0.46 -2.78 114.28 110.18 2b5l n THR 28 Ca -0.02 1.46 0.14 0.00 -2.04 0.00 0.00 64.05 63.59 2b5l n THR 28 Cb 0.35 -2.26 0.75 0.00 -1.82 0.00 0.00 70.33 67.34 2b5l n THR 28 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2b5l h SER 29 N 0.00 0.00 1.68 8.00 4.64 -1.39 0.21 113.55 126.69 2b5l h SER 29 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2b5l h SER 29 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2b5l h SER 29 CO 0.00 0.00 -0.19 -0.61 -0.87 0.00 0.00 176.83 175.16 2b5l h GLN 30 N 0.00 0.00 0.00 4.77 4.15 -1.12 -0.53 115.11 122.38 2b5l h GLN 30 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2b5l h GLN 30 Cb 0.33 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2b5l h GLN 30 CO 0.00 0.19 -0.02 1.04 -1.93 0.00 0.00 178.83 178.10 2b5l n GLN 31 N -3.16 0.12 -0.13 1.69 6.02 0.06 -3.62 117.38 118.36 2b5l n GLN 31 Ca 0.03 0.10 -0.18 0.00 -0.01 0.00 0.00 57.00 56.94 2b5l n GLN 31 Cb 0.58 -1.64 -0.12 0.00 1.02 0.00 0.00 30.24 30.07 2b5l n GLN 31 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2b5l n VAL 32 N -1.85 1.49 -4.10 5.09 0.31 -1.08 -4.87 118.33 113.32 2b5l n VAL 32 Ca 0.06 -0.58 -0.33 0.00 -0.01 0.00 0.00 64.34 63.48 2b5l n VAL 32 Cb 0.38 -1.39 -0.16 0.00 -0.91 0.00 0.00 33.84 31.77 2b5l n VAL 32 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2b5l s THR 33 N -2.52 2.04 0.46 2.52 2.01 -0.23 -5.00 115.64 114.92 2b5l s THR 33 Ca -0.34 -1.03 0.26 0.00 0.31 0.00 0.00 61.69 60.90 2b5l s THR 33 Cb 0.09 -1.90 0.26 0.00 0.01 0.00 0.00 72.50 70.97 2b5l s THR 33 CO 0.61 0.44 1.78 1.23 -0.69 0.00 0.00 174.62 178.00 2b5l h GLY 34 N 7.92 0.00 -4.76 4.40 0.00 -1.85 -3.38 103.07 105.40 2b5l h GLY 34 Ca -0.41 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.40 2b5l h GLY 34 CO 0.60 0.00 1.04 -1.59 0.00 0.00 0.00 176.54 176.60 2b5l s THR 35 N -3.88 2.18 0.27 4.70 2.01 -1.26 -4.97 115.64 114.69 2b5l s THR 35 Ca -0.03 0.03 -0.05 0.00 0.31 0.00 0.00 61.69 61.95 2b5l s THR 35 Cb 0.08 -3.02 0.06 0.00 0.01 0.00 0.00 72.50 69.63 2b5l s THR 35 CO 0.24 0.00 0.36 -1.20 -0.69 0.00 0.00 174.62 173.33 2b5l n SER 36 N 4.50 -0.08 -3.20 3.53 7.64 -1.26 -4.72 113.62 120.03 2b5l n SER 36 Ca 0.16 -1.09 -0.00 0.00 1.01 0.00 0.00 58.87 58.95 2b5l n SER 36 Cb 0.36 -0.28 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 2b5l n SER 36 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2b5l s SER 37 N -2.33 -0.95 0.00 6.43 0.15 -1.26 -4.99 113.70 110.75 2b5l s SER 37 Ca 0.20 0.16 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2b5l s SER 37 Cb -0.01 1.76 0.00 0.00 -1.71 0.00 0.00 66.02 66.06 2b5l s SER 37 CO 0.14 -0.31 0.00 0.18 1.20 0.00 0.00 173.24 174.46 2b5l n LEU 38 N 5.40 0.00 -2.87 3.45 4.77 -1.26 -4.96 117.00 121.53 2b5l n LEU 38 Ca 0.02 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.98 2b5l n LEU 38 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2b5l n LEU 38 CO -0.03 -0.04 0.84 0.61 -1.33 0.00 0.00 177.39 177.44 2b5l n GLY 39 N 2.10 -0.06 3.50 -0.72 0.00 -1.26 -4.65 105.19 104.10 2b5l n GLY 39 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2b5l n GLY 39 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b5l s LYS 40 N 3.76 0.21 -1.07 1.61 2.20 -1.26 -5.08 119.74 120.11 2b5l s LYS 40 Ca 0.16 0.42 -0.24 0.00 -0.36 0.00 0.00 55.97 55.95 2b5l s LYS 40 Cb -0.11 0.14 -0.12 0.00 -1.51 0.00 0.00 37.83 36.23 2b5l s LYS 40 CO 0.07 -0.05 2.04 -0.80 -0.36 0.00 0.00 175.35 176.24 2b5l s ASN 41 N 1.67 4.48 0.19 1.43 0.01 -1.26 -4.91 114.94 116.54 2b5l s ASN 41 Ca -0.05 -1.12 0.10 0.00 -0.71 0.00 0.00 52.86 51.07 2b5l s ASN 41 Cb -0.03 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.00 2b5l s ASN 41 CO -0.14 -3.58 -0.20 0.42 -1.51 0.00 0.00 177.10 172.09 2b5l s THR 42 N 12.94 2.03 -0.06 1.60 -4.23 -1.26 -2.17 115.64 124.49 2b5l s THR 42 Ca 0.75 -2.02 0.06 0.00 -1.18 0.00 0.00 61.69 59.30 2b5l s THR 42 Cb -0.04 -1.98 -0.01 0.00 1.34 0.00 0.00 72.50 71.81 2b5l s THR 42 CO 0.12 -0.29 -0.24 -0.51 -0.54 0.00 0.00 174.62 173.15 2b5l s ILE 43 N -2.05 2.09 0.48 2.99 2.07 -0.13 -4.81 121.20 121.84 2b5l s ILE 43 Ca 0.19 -1.05 -0.24 0.00 -1.41 0.00 0.00 60.65 58.14 2b5l s ILE 43 Cb -0.06 -1.76 -0.07 0.00 0.13 0.00 0.00 42.46 40.70 2b5l s ILE 43 CO 0.08 0.57 1.32 -2.16 -1.91 0.00 0.00 174.94 172.85 2b5l s PRO 44 N -0.11 3.57 0.34 3.50 0.04 -1.26 0.32 135.00 141.39 2b5l s PRO 44 Ca -0.05 2.17 -0.28 0.00 0.04 0.00 0.00 61.00 62.88 2b5l s PRO 44 Cb -0.14 -2.49 -0.12 0.00 0.04 0.00 0.00 34.50 31.79 2b5l s PRO 44 CO 0.04 -0.83 1.35 -0.35 0.04 0.00 0.00 177.00 177.25 2b5l n PRO 45 N -0.48 2.24 -0.35 0.56 -0.04 -1.26 -2.64 135.00 133.04 2b5l n PRO 45 Ca 0.07 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 2b5l n PRO 45 Cb 0.44 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 2b5l n PRO 45 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b5l n GLY 46 N 0.88 1.23 3.74 0.55 0.00 -1.26 -5.04 105.19 105.30 2b5l n GLY 46 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2b5l n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b5l s VAL 47 N -2.95 4.59 -0.05 1.61 1.01 -1.08 -4.08 120.40 119.45 2b5l s VAL 47 Ca 0.00 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.76 2b5l s VAL 47 Cb 0.00 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 2b5l s VAL 47 CO 0.00 0.51 -0.21 -0.89 0.00 0.00 0.00 175.10 174.50 2b5l s THR 48 N -1.02 1.78 -1.17 3.92 2.01 0.21 -4.91 115.64 116.46 2b5l s THR 48 Ca 0.17 -0.91 -0.23 0.00 0.31 0.00 0.00 61.69 61.03 2b5l s THR 48 Cb -0.12 -1.51 -0.10 0.00 0.01 0.00 0.00 72.50 70.78 2b5l s THR 48 CO 0.07 0.50 1.94 0.61 -0.69 0.00 0.00 174.62 177.05 2b5l n GLY 49 N 3.07 1.00 2.57 4.40 0.00 -1.05 -1.68 105.19 113.50 2b5l n GLY 49 Ca -0.18 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.11 2b5l n GLY 49 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2b5l n LEU 50 N 14.43 1.98 -3.61 0.99 -0.00 -0.72 -4.16 117.00 125.91 2b5l n LEU 50 Ca 0.45 -1.60 -0.17 0.00 -0.00 0.00 0.00 56.01 54.69 2b5l n LEU 50 Cb 0.46 -0.60 -0.14 0.00 -0.00 0.00 0.00 43.42 43.14 2b5l n LEU 50 CO 0.69 -0.08 -0.21 -0.22 -0.00 0.00 0.00 177.39 177.56 2b5l s LEU 51 N 0.02 -0.11 -0.33 -1.96 2.96 -1.26 -4.43 118.68 113.57 2b5l s LEU 51 Ca 0.19 0.18 0.07 0.00 -0.22 0.00 0.00 54.13 54.36 2b5l s LEU 51 Cb 0.07 0.36 0.29 0.00 0.50 0.00 0.00 46.19 47.41 2b5l s LEU 51 CO -0.01 -0.27 1.26 0.41 -1.32 0.00 0.00 176.35 176.42 2b5l n THR 52 N 5.33 0.00 -1.99 3.68 -1.04 -1.26 -4.86 114.28 114.14 2b5l n THR 52 Ca -0.05 -1.06 -0.40 0.00 -2.04 0.00 0.00 64.05 60.49 2b5l n THR 52 Cb 0.50 0.86 -0.03 0.00 -1.82 0.00 0.00 70.33 69.84 2b5l n THR 52 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2b5l s ASN 53 N -0.85 5.46 -0.86 8.00 0.01 -1.26 -4.19 114.94 121.24 2b5l s ASN 53 Ca 0.13 0.78 -0.03 0.00 -0.71 0.00 0.00 52.86 53.03 2b5l s ASN 53 Cb 0.30 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.40 2b5l s ASN 53 CO -0.07 -2.15 0.74 0.00 -1.51 0.00 0.00 177.10 174.11 2b5l n ALA 54 N 12.01 -1.82 -0.46 0.60 0.00 -1.26 -5.09 120.51 124.49 2b5l n ALA 54 Ca 0.23 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2b5l n ALA 54 Cb 0.50 -3.40 0.00 0.00 0.00 0.00 0.00 19.45 16.55 2b5l n ALA 54 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2b5l n PRO 81 N -3.10 0.00 -1.53 0.00 -0.04 -1.26 -5.09 135.00 123.98 2b5l n PRO 81 Ca -0.13 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2b5l n PRO 81 Cb 0.61 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.07 2b5l n PRO 81 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2b5l n LYS 82 N 0.00 -0.10 -0.11 0.54 4.81 -1.26 -4.87 118.16 117.16 2b5l n LYS 82 Ca 0.00 0.57 -0.21 0.00 -0.87 0.00 0.00 58.31 57.80 2b5l n LYS 82 Cb 0.00 -1.10 -0.07 0.00 0.02 0.00 0.00 35.03 33.89 2b5l n LYS 82 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2b5l n ILE 83 N 0.04 1.48 -0.80 3.15 5.41 -1.26 -2.53 119.36 124.84 2b5l n ILE 83 Ca -0.01 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.58 2b5l n ILE 83 Cb 0.01 -2.05 0.00 0.00 -0.71 0.00 0.00 39.64 36.89 2b5l n ILE 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b5l n ALA 84 N -4.29 -2.90 -2.30 -1.39 0.00 -1.26 -2.70 120.51 105.67 2b5l n ALA 84 Ca -0.37 0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 2b5l n ALA 84 Cb 0.72 -0.46 -0.03 0.00 0.00 0.00 0.00 19.45 19.68 2b5l n ALA 84 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2b5l s ILE 85 N -0.05 3.95 0.02 0.00 1.01 -1.26 -4.09 121.20 120.77 2b5l s ILE 85 Ca 0.00 1.48 0.01 0.00 0.00 0.00 0.00 60.65 62.14 2b5l s ILE 85 Cb 0.00 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 2b5l s ILE 85 CO 0.00 0.16 -0.05 -0.69 0.00 0.00 0.00 174.94 174.36 2b5l s VAL 86 N 0.62 0.33 0.33 2.92 1.01 -1.26 -4.98 120.40 119.38 2b5l s VAL 86 Ca 0.56 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 2b5l s VAL 86 Cb -0.30 -0.38 -0.10 0.00 0.00 0.00 0.00 36.38 35.59 2b5l s VAL 86 CO 0.31 -0.25 1.36 -2.84 0.00 0.00 0.00 175.10 173.68 2b5l s PRO 87 N -1.02 4.29 0.17 2.72 0.02 -1.26 -4.34 135.00 135.58 2b5l s PRO 87 Ca -0.08 2.30 -0.16 0.00 0.02 0.00 0.00 61.00 63.09 2b5l s PRO 87 Cb -0.07 -3.06 0.12 0.00 0.02 0.00 0.00 34.50 31.52 2b5l s PRO 87 CO -0.00 -0.29 1.69 0.00 -0.33 0.00 0.00 177.00 178.06 2b5l h ALA 88 N 3.57 0.36 -2.85 -1.55 0.00 -1.94 0.26 119.26 117.11 2b5l h ALA 88 Ca -0.49 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2b5l h ALA 88 Cb 1.23 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2b5l h ALA 88 CO 0.67 -0.41 0.00 -3.47 0.00 0.00 0.00 179.25 176.04 2b5l n ASP 89 N -5.24 0.00 -2.91 0.00 -0.08 -1.26 0.26 116.55 107.33 2b5l n ASP 89 Ca 0.03 -0.67 0.03 0.00 -1.51 0.00 0.00 54.79 52.67 2b5l n ASP 89 Cb 0.23 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.69 2b5l n ASP 89 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2b5l s ASP 90 N -0.27 -0.42 0.00 1.67 2.15 -1.26 -4.92 116.67 113.62 2b5l s ASP 90 Ca 0.00 -0.12 0.24 0.00 0.43 0.00 0.00 52.55 53.10 2b5l s ASP 90 Cb 0.00 0.77 1.34 0.00 -0.30 0.00 0.00 42.92 44.72 2b5l s ASP 90 CO 0.00 -0.06 1.81 0.29 -0.17 0.00 0.00 175.17 177.04 2b5l n LYS 91 N 4.19 0.56 -0.31 4.34 4.76 -1.26 -3.56 118.16 126.88 2b5l n LYS 91 Ca 0.07 0.03 -0.03 0.00 -2.87 0.00 0.00 58.31 55.51 2b5l n LYS 91 Cb 0.61 -1.50 0.09 0.00 -1.84 0.00 0.00 35.03 32.39 2b5l n LYS 91 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2b5l h THR 92 N 0.00 1.18 -3.54 -0.18 2.02 -2.04 -3.42 112.91 106.94 2b5l h THR 92 Ca 0.00 -0.38 -0.68 0.00 0.77 0.00 0.00 66.41 66.12 2b5l h THR 92 Cb 0.11 -0.02 -0.19 0.00 -1.74 0.00 0.00 68.15 66.32 2b5l h THR 92 CO 0.00 0.20 -0.68 -0.69 0.37 0.00 0.00 175.52 174.73 2b5l s VAL 93 N -6.12 3.84 0.88 3.16 1.01 -1.23 -5.11 120.40 116.82 2b5l s VAL 93 Ca -0.13 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 2b5l s VAL 93 Cb 0.16 -2.60 0.12 0.00 0.00 0.00 0.00 36.38 34.07 2b5l s VAL 93 CO 0.79 0.58 1.12 -2.84 0.00 0.00 0.00 175.10 174.75 2b5l s PRO 94 N -0.63 1.37 0.00 2.72 0.02 -1.26 -4.93 135.00 132.29 2b5l s PRO 94 Ca 0.10 1.32 0.00 0.00 0.02 0.00 0.00 61.00 62.43 2b5l s PRO 94 Cb -0.12 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.62 2b5l s PRO 94 CO 0.02 -2.31 0.00 0.41 -0.33 0.00 0.00 177.00 174.79 2b5l n GLY 95 N -0.38 3.14 3.72 0.52 0.00 -1.26 -2.29 105.19 108.64 2b5l n GLY 95 Ca 0.10 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2b5l n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b5l s LYS 96 N -1.28 4.40 0.60 1.61 1.02 -1.20 -4.52 119.74 120.37 2b5l s LYS 96 Ca 0.00 1.92 -0.18 0.00 0.02 0.00 0.00 55.97 57.73 2b5l s LYS 96 Cb 0.00 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 34.00 2b5l s LYS 96 CO 0.00 -0.29 1.17 -1.25 -0.92 0.00 0.00 175.35 174.06 2b5l s PRO 97 N 0.74 3.00 -0.23 -1.68 0.04 -1.26 0.12 135.00 135.72 2b5l s PRO 97 Ca 0.59 1.70 -0.25 0.00 0.04 0.00 0.00 61.00 63.08 2b5l s PRO 97 Cb -0.33 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 2b5l s PRO 97 CO 0.32 -1.16 0.84 0.42 0.04 0.00 0.00 177.00 177.46 2b5l s ILE 98 N -1.78 4.84 0.59 0.56 -1.09 0.58 -4.76 121.20 120.13 2b5l s ILE 98 Ca 0.74 1.60 -0.20 0.00 -2.23 0.00 0.00 60.65 60.56 2b5l s ILE 98 Cb -0.27 -4.13 -0.04 0.00 -1.58 0.00 0.00 42.46 36.45 2b5l s ILE 98 CO 0.33 -0.06 1.23 -0.81 -1.23 0.00 0.00 174.94 174.39 2b5l n PRO 99 N 5.92 1.29 -1.60 2.79 -0.04 -1.26 -4.87 135.00 137.22 2b5l n PRO 99 Ca 0.06 0.49 -0.45 0.00 -0.04 0.00 0.00 63.50 63.55 2b5l n PRO 99 Cb 0.48 -2.44 -0.02 0.00 -0.04 0.00 0.00 33.50 31.48 2b5l n PRO 99 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2b5l n ASN 100 N -1.19 1.55 0.25 3.54 2.85 -1.26 -4.87 115.26 116.13 2b5l n ASN 100 Ca 0.13 1.17 -0.16 0.00 -0.11 0.00 0.00 54.58 55.61 2b5l n ASN 100 Cb 0.46 -1.30 -0.08 0.00 1.24 0.00 0.00 39.78 40.10 2b5l n ASN 100 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2b5l h PRO 101 N 2.49 -0.67 -0.79 1.20 0.11 -1.90 -3.01 132.00 129.44 2b5l h PRO 101 Ca -0.41 0.05 0.15 0.00 0.11 0.00 0.00 66.00 65.89 2b5l h PRO 101 Cb 1.33 0.15 -0.15 0.00 0.11 0.00 0.00 31.00 32.45 2b5l h PRO 101 CO 0.64 -0.45 -0.25 -0.07 -0.21 0.00 0.00 178.00 177.66 2b5l h LEU 102 N -0.70 -0.91 0.00 2.35 3.38 -1.89 0.35 115.31 117.89 2b5l h LEU 102 Ca -0.04 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2b5l h LEU 102 Cb 0.59 0.54 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2b5l h LEU 102 CO 0.01 -0.28 0.12 0.18 0.09 0.00 0.00 178.44 178.57 2b5l n LEU 103 N -5.50 0.00 -3.95 1.67 4.77 -1.13 -4.75 117.00 108.10 2b5l n LEU 103 Ca 0.10 0.13 -0.29 0.00 -0.03 0.00 0.00 56.01 55.91 2b5l n LEU 103 Cb 0.40 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 2b5l n LEU 103 CO -0.04 -0.13 -0.27 0.61 -1.33 0.00 0.00 177.39 176.24 2b5l n GLY 104 N -1.00 -0.20 0.00 -0.72 0.00 0.12 -4.91 105.19 98.48 2b5l n GLY 104 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2b5l n GLY 104 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b5l n LEU 105 N -3.63 0.00 -4.77 0.99 4.77 -1.26 -5.10 117.00 108.01 2b5l n LEU 105 Ca -0.10 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.56 2b5l n LEU 105 Cb 0.47 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 2b5l n LEU 105 CO 0.72 0.00 -0.26 -1.81 -1.33 0.00 0.00 177.39 174.71 2b5l s ASP 106 N -1.00 5.59 0.00 -1.43 1.11 -1.26 -4.91 116.67 114.77 2b5l s ASP 106 Ca 0.00 0.10 0.00 0.00 0.18 0.00 0.00 52.55 52.83 2b5l s ASP 106 Cb 0.00 -1.57 0.00 0.00 1.07 0.00 0.00 42.92 42.42 2b5l s ASP 106 CO 0.00 0.25 0.00 -1.54 1.18 0.00 0.00 175.17 175.06 2b5l n SER 107 N 1.07 0.00 0.00 0.27 3.41 -1.26 -4.60 113.62 112.51 2b5l n SER 107 Ca -0.12 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 2b5l n SER 107 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2b5l n SER 107 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b5l n THR 108 N 0.00 0.00 -1.49 6.66 -2.24 -1.19 -3.70 114.28 112.32 2b5l n THR 108 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 2b5l n THR 108 Cb 0.14 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.27 2b5l n THR 108 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2b5l n PRO 109 N 0.00 0.65 -3.58 -0.78 -0.04 -1.26 -0.38 135.00 129.61 2b5l n PRO 109 Ca 0.00 -1.82 -0.05 0.00 -0.04 0.00 0.00 63.50 61.59 2b5l n PRO 109 Cb 0.00 -3.54 -0.02 0.00 -0.04 0.00 0.00 33.50 29.90 2b5l n PRO 109 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2b5l s SER 110 N 7.34 -0.22 -0.08 3.54 1.04 -1.24 -4.55 113.70 119.53 2b5l s SER 110 Ca 0.73 -0.05 0.03 0.00 0.48 0.00 0.00 55.95 57.14 2b5l s SER 110 Cb 0.02 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.38 2b5l s SER 110 CO 0.20 -0.44 -0.15 -0.89 0.98 0.00 0.00 173.24 172.93 2b5l s THR 111 N -2.76 2.92 -0.18 2.02 2.01 0.11 0.52 115.64 120.28 2b5l s THR 111 Ca 0.08 -0.75 -0.09 0.00 0.31 0.00 0.00 61.69 61.25 2b5l s THR 111 Cb -0.00 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.30 2b5l s THR 111 CO -0.06 0.57 0.11 -1.10 -0.69 0.00 0.00 174.62 173.45 2b5l s GLN 112 N -0.28 3.98 -0.04 4.92 -1.52 -1.26 -0.55 119.66 124.91 2b5l s GLN 112 Ca 0.02 -0.24 0.06 0.00 -1.95 0.00 0.00 55.36 53.24 2b5l s GLN 112 Cb -0.13 -3.31 -0.01 0.00 -0.22 0.00 0.00 33.01 29.34 2b5l s GLN 112 CO 0.03 0.38 -0.23 0.99 -0.25 0.00 0.00 175.29 176.21 2b5l s THR 113 N 0.10 1.88 -0.08 -0.19 2.01 0.11 -4.20 115.64 115.27 2b5l s THR 113 Ca 0.08 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 61.12 2b5l s THR 113 Cb -0.11 -1.58 0.01 0.00 0.01 0.00 0.00 72.50 70.82 2b5l s THR 113 CO -0.00 0.53 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.61 2b5l s VAL 114 N -0.27 1.41 -0.04 3.82 1.01 0.18 -0.48 120.40 126.02 2b5l s VAL 114 Ca 0.01 -0.64 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 2b5l s VAL 114 Cb -0.12 -1.26 0.03 0.00 0.00 0.00 0.00 36.38 35.03 2b5l s VAL 114 CO 0.02 0.42 0.01 -0.22 0.00 0.00 0.00 175.10 175.32 2b5l s LEU 115 N 0.59 0.89 -0.43 3.92 1.98 0.18 -1.38 118.68 124.43 2b5l s LEU 115 Ca -0.15 -0.03 -0.09 0.00 -2.89 0.00 0.00 54.13 50.97 2b5l s LEU 115 Cb -0.16 -0.27 0.09 0.00 0.66 0.00 0.00 46.19 46.51 2b5l s LEU 115 CO 0.05 -0.14 0.28 -0.62 -1.89 0.00 0.00 176.35 174.03 2b5l s ASP 116 N 1.40 5.63 0.59 3.68 2.15 -1.26 -0.89 116.67 127.96 2b5l s ASP 116 Ca -0.04 -1.66 0.29 0.00 0.43 0.00 0.00 52.55 51.56 2b5l s ASP 116 Cb -0.13 -1.98 1.42 0.00 -0.30 0.00 0.00 42.92 41.93 2b5l s ASP 116 CO -0.03 -0.59 1.82 -0.07 -0.17 0.00 0.00 175.17 176.14 2b5l h LEU 117 N 8.40 0.00 -1.16 -1.34 3.38 -1.73 -0.65 115.31 122.20 2b5l h LEU 117 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2b5l h LEU 117 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2b5l h LEU 117 CO 0.79 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.78 2b5l n SER 118 N -3.70 1.71 -0.37 -0.43 3.41 -1.26 -5.04 113.62 107.94 2b5l n SER 118 Ca 0.11 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 2b5l n SER 118 Cb 0.81 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2b5l n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b5l n GLY 119 N 1.05 -0.81 3.75 5.00 0.00 -0.25 -4.87 105.19 109.05 2b5l n GLY 119 Ca 0.12 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2b5l n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b5l n LYS 120 N -0.73 0.00 -4.00 1.61 5.02 -1.26 -4.92 118.16 113.88 2b5l n LYS 120 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 2b5l n LYS 120 Cb 0.00 -0.91 -0.15 0.00 -0.02 0.00 0.00 35.03 33.94 2b5l n LYS 120 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2b5l s THR 121 N -1.10 0.25 0.19 -0.18 -4.23 -1.26 -5.12 115.64 104.18 2b5l s THR 121 Ca 0.00 -0.02 -0.32 0.00 -1.18 0.00 0.00 61.69 60.17 2b5l s THR 121 Cb 0.00 -0.29 -0.12 0.00 1.34 0.00 0.00 72.50 73.43 2b5l s THR 121 CO 0.00 0.13 1.70 0.18 -0.54 0.00 0.00 174.62 176.09 2b5l n LEU 122 N 3.72 3.81 -4.80 4.79 4.77 -1.26 -4.64 117.00 123.39 2b5l n LEU 122 Ca -0.22 1.06 -0.31 0.00 -0.03 0.00 0.00 56.01 56.51 2b5l n LEU 122 Cb 0.53 -1.54 0.06 0.00 -2.33 0.00 0.00 43.42 40.14 2b5l n LEU 122 CO 0.24 0.09 0.71 -2.84 -1.33 0.00 0.00 177.39 174.25 2b5l s PRO 123 N 1.24 2.74 -0.14 3.23 0.02 -1.26 -4.90 135.00 135.93 2b5l s PRO 123 Ca 0.76 1.02 -0.15 0.00 0.02 0.00 0.00 61.00 62.65 2b5l s PRO 123 Cb -0.54 -1.96 0.04 0.00 0.02 0.00 0.00 34.50 32.06 2b5l s PRO 123 CO 0.34 -1.26 0.41 -1.54 -0.33 0.00 0.00 177.00 174.63 2b5l s SER 124 N -3.67 -0.42 0.00 2.53 1.04 -0.48 -4.99 113.70 107.72 2b5l s SER 124 Ca 0.59 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.78 2b5l s SER 124 Cb -0.15 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.76 2b5l s SER 124 CO 0.55 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.20 2b5l n GLY 125 N 2.65 0.37 3.40 7.32 0.00 -1.26 -0.65 105.19 117.02 2b5l n GLY 125 Ca -0.14 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 2b5l n GLY 125 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b5l s SER 126 N -4.00 3.39 0.12 1.61 1.04 -1.26 -5.02 113.70 109.57 2b5l s SER 126 Ca 0.00 -0.69 -0.26 0.00 0.48 0.00 0.00 55.95 55.48 2b5l s SER 126 Cb 0.00 -0.29 -0.07 0.00 0.10 0.00 0.00 66.02 65.76 2b5l s SER 126 CO 0.00 0.19 1.44 0.22 0.98 0.00 0.00 173.24 176.07 2b5l h TYR 127 N 4.02 -1.45 -0.83 5.02 3.20 -1.99 0.15 116.97 125.08 2b5l h TYR 127 Ca -0.50 0.09 0.06 0.00 3.14 0.00 0.00 58.73 61.52 2b5l h TYR 127 Cb 1.17 0.71 -0.05 0.00 1.54 0.00 0.00 36.73 40.09 2b5l h TYR 127 CO 0.58 -0.34 0.54 0.87 -1.64 0.00 0.00 178.16 178.17 2b5l h LYS 128 N -0.15 0.90 -0.05 1.82 1.57 -1.98 0.06 116.57 118.73 2b5l h LYS 128 Ca 0.09 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2b5l h LYS 128 Cb 0.40 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2b5l h LYS 128 CO -0.62 0.59 -0.05 0.78 -0.57 0.00 0.00 179.45 179.58 2b5l h GLY 129 N 0.93 -0.00 1.27 3.86 0.00 -1.22 -0.14 103.07 107.77 2b5l h GLY 129 Ca 0.35 0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.67 2b5l h GLY 129 CO -0.12 -0.06 0.06 -2.08 0.00 0.00 0.00 176.54 174.34 2b5l h VAL 130 N -0.06 1.25 -0.22 4.60 2.07 -0.31 -1.08 116.25 122.49 2b5l h VAL 130 Ca 0.04 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 2b5l h VAL 130 Cb 0.12 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2b5l h VAL 130 CO -0.09 0.35 0.11 0.11 0.02 0.00 0.00 177.57 178.07 2b5l h LYS 131 N 0.84 0.32 -0.18 1.57 1.79 -0.62 -3.00 116.57 117.29 2b5l h LYS 131 Ca 0.17 -0.05 -0.15 0.00 -2.18 0.00 0.00 60.65 58.45 2b5l h LYS 131 Cb 0.41 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 2b5l h LYS 131 CO 0.01 0.34 -0.50 -0.07 -1.08 0.00 0.00 179.45 178.15 2b5l h LEU 132 N 0.23 0.54 -0.78 2.94 3.38 -0.93 -2.74 115.31 117.95 2b5l h LEU 132 Ca 0.08 -0.27 0.13 0.00 0.09 0.00 0.00 57.88 57.91 2b5l h LEU 132 Cb 0.12 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.63 2b5l h LEU 132 CO -0.01 0.95 0.37 0.00 0.09 0.00 0.00 178.44 179.84 2b5l h ALA 133 N 1.07 1.13 0.37 1.53 0.00 -1.07 1.01 119.26 123.29 2b5l h ALA 133 Ca 0.02 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2b5l h ALA 133 Cb 1.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2b5l h ALA 133 CO 0.09 -0.12 -0.18 -0.22 0.00 0.00 0.00 179.25 178.82 2b5l h LYS 134 N 0.55 -0.47 -0.55 0.00 3.64 -1.42 -1.23 116.57 117.09 2b5l h LYS 134 Ca 0.42 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.99 2b5l h LYS 134 Cb 0.58 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2b5l h LYS 134 CO -0.36 -0.32 0.64 0.35 -2.27 0.00 0.00 179.45 177.50 2b5l h PHE 135 N -0.73 0.00 0.08 1.91 3.57 -1.17 -0.26 116.94 120.34 2b5l h PHE 135 Ca -0.05 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 2b5l h PHE 135 Cb 0.38 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2b5l h PHE 135 CO 0.06 0.00 -0.04 0.78 -2.23 0.00 0.00 178.31 176.88 2b5l h GLY 136 N 0.00 -0.11 0.25 2.40 0.00 0.12 -3.06 103.07 102.67 2b5l h GLY 136 Ca 0.26 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.70 2b5l h GLY 136 CO -0.00 -0.04 -0.14 1.70 0.00 0.00 0.00 176.54 178.05 2b5l h LYS 137 N -0.90 -0.10 -0.94 4.80 3.11 0.14 -3.18 116.57 119.51 2b5l h LYS 137 Ca -0.01 0.01 0.02 0.00 -2.81 0.00 0.00 60.65 57.86 2b5l h LYS 137 Cb 0.58 0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 31.78 2b5l h LYS 137 CO 0.02 -0.06 0.62 0.93 -2.81 0.00 0.00 179.45 178.14 2b5l h GLU 138 N -0.10 1.19 -6.18 1.90 5.08 -1.25 -3.41 114.58 111.81 2b5l h GLU 138 Ca 0.16 -0.07 -0.58 0.00 -1.00 0.00 0.00 59.36 57.87 2b5l h GLU 138 Cb 0.34 -0.27 -0.07 0.00 0.50 0.00 0.00 28.75 29.25 2b5l h GLU 138 CO -0.36 0.79 -0.56 -0.80 -1.00 0.00 0.00 179.01 177.07 2b5l s ASN 139 N -6.14 5.61 -1.41 1.42 0.01 -1.16 -5.00 114.94 108.27 2b5l s ASN 139 Ca -0.12 -0.08 -0.12 0.00 -0.71 0.00 0.00 52.86 51.82 2b5l s ASN 139 Cb 0.18 -1.50 0.08 0.00 0.41 0.00 0.00 41.25 40.43 2b5l s ASN 139 CO 0.81 0.08 2.14 -0.11 -1.51 0.00 0.00 177.10 178.51 2b5l n LEU 140 N -0.26 6.87 -4.19 0.60 7.94 -1.26 -4.69 117.00 122.01 2b5l n LEU 140 Ca -0.08 -4.32 -0.26 0.00 -1.11 0.00 0.00 56.01 50.24 2b5l n LEU 140 Cb 0.54 -1.59 -0.15 0.00 0.53 0.00 0.00 43.42 42.74 2b5l n LEU 140 CO 0.44 1.24 -0.51 -0.04 -1.11 0.00 0.00 177.39 177.40 2b5l s MET 141 N 2.21 1.54 0.00 1.96 -1.94 -1.21 -5.04 119.30 116.82 2b5l s MET 141 Ca 0.45 -0.68 0.00 0.00 -1.71 0.00 0.00 55.69 53.75 2b5l s MET 141 Cb 0.13 -1.49 0.00 0.00 2.01 0.00 0.00 34.83 35.48 2b5l s MET 141 CO -0.06 0.41 0.15 0.25 -0.01 0.00 0.00 175.02 175.75 2b5l n THR 142 N 2.60 0.00 -4.97 2.05 -2.24 -1.26 -4.58 114.28 105.88 2b5l n THR 142 Ca -0.15 -0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.10 2b5l n THR 142 Cb 0.53 1.31 -0.17 0.00 -2.10 0.00 0.00 70.33 69.91 2b5l n THR 142 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2b5l s ARG 143 N -0.19 2.33 0.01 -0.78 1.81 -1.26 -1.42 118.95 119.45 2b5l s ARG 143 Ca 0.00 -0.70 0.01 0.00 -1.72 0.00 0.00 55.73 53.32 2b5l s ARG 143 Cb 0.00 -1.87 -0.01 0.00 -0.45 0.00 0.00 34.95 32.62 2b5l s ARG 143 CO 0.00 0.19 -0.03 -0.06 -0.68 0.00 0.00 175.30 174.71 2b5l s PHE 144 N 0.28 0.30 0.12 -0.53 0.40 -0.63 -1.75 117.98 116.16 2b5l s PHE 144 Ca -0.12 -0.20 0.08 0.00 -0.60 0.00 0.00 56.93 56.09 2b5l s PHE 144 Cb -0.15 -0.19 -0.04 0.00 0.51 0.00 0.00 43.02 43.15 2b5l s PHE 144 CO 0.05 -0.05 -0.19 0.42 0.70 0.00 0.00 175.22 176.15 2b5l s ILE 145 N -0.52 1.68 -0.26 0.64 -1.09 -0.67 -0.90 121.20 120.09 2b5l s ILE 145 Ca -0.04 -1.63 -0.03 0.00 -2.23 0.00 0.00 60.65 56.72 2b5l s ILE 145 Cb -0.04 -1.59 0.14 0.00 -1.58 0.00 0.00 42.46 39.39 2b5l s ILE 145 CO -0.00 -0.15 0.47 -0.70 -1.23 0.00 0.00 174.94 173.33 2b5l s GLU 146 N -2.15 0.43 -0.24 2.79 2.12 -1.11 0.63 118.70 121.18 2b5l s GLU 146 Ca 0.08 0.83 -0.08 0.00 0.36 0.00 0.00 54.97 56.16 2b5l s GLU 146 Cb -0.09 0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.34 2b5l s GLU 146 CO 0.05 -0.54 0.10 -1.21 -0.54 0.00 0.00 175.26 173.12 2b5l s GLU 147 N 2.68 3.82 0.96 4.30 2.02 -1.26 -2.99 118.70 128.23 2b5l s GLU 147 Ca 0.11 -0.40 -0.23 0.00 0.02 0.00 0.00 54.97 54.48 2b5l s GLU 147 Cb -0.14 -3.38 -0.11 0.00 0.10 0.00 0.00 34.13 30.60 2b5l s GLU 147 CO -0.17 -0.06 -1.03 -2.30 0.02 0.00 0.00 175.26 171.72 2b5l n PRO 148 N 4.58 -0.39 0.25 0.39 -0.02 -1.26 -4.91 135.00 133.64 2b5l n PRO 148 Ca -0.16 -0.11 -0.16 0.00 -2.02 0.00 0.00 63.50 61.05 2b5l n PRO 148 Cb 0.52 -1.14 -0.08 0.00 -0.02 0.00 0.00 33.50 32.78 2b5l n PRO 148 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b5l h ARG 149 N -1.38 -0.75 -4.80 -0.52 3.08 -2.00 -3.35 114.38 104.66 2b5l h ARG 149 Ca -0.36 0.05 -0.55 0.00 0.07 0.00 0.00 59.98 59.18 2b5l h ARG 149 Cb 1.20 0.17 0.03 0.00 0.08 0.00 0.00 29.97 31.45 2b5l h ARG 149 CO 0.21 -0.50 1.90 0.39 -1.07 0.00 0.00 179.97 180.90 2b5l n GLU 150 N -5.47 1.49 -3.64 0.04 1.02 -1.26 -4.78 120.64 108.04 2b5l n GLU 150 Ca -0.10 -2.01 -0.04 0.00 -0.02 0.00 0.00 57.16 54.98 2b5l n GLU 150 Cb 0.37 -3.15 -0.06 0.00 -0.02 0.00 0.00 31.44 28.58 2b5l n GLU 150 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2b5l s ASN 151 N 5.50 -1.02 -0.18 1.62 0.01 -1.26 -5.06 114.94 114.57 2b5l s ASN 151 Ca 0.61 1.52 -0.19 0.00 -0.71 0.00 0.00 52.86 54.09 2b5l s ASN 151 Cb 0.10 1.76 -0.03 0.00 0.41 0.00 0.00 41.25 43.48 2b5l s ASN 151 CO 0.13 -0.23 0.54 -2.16 -1.51 0.00 0.00 177.10 173.88 2b5l s PRO 152 N 2.15 4.24 0.00 -0.60 0.04 -1.26 -5.08 135.00 134.49 2b5l s PRO 152 Ca -0.08 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.44 2b5l s PRO 152 Cb -0.08 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.93 2b5l s PRO 152 CO -0.19 -0.10 0.00 -0.40 0.04 0.00 0.00 177.00 176.35 2b5l n ASP 160 N 4.57 0.00 -3.62 6.66 3.85 -1.26 -5.11 116.55 121.64 2b5l n ASP 160 Ca -0.04 0.00 -0.04 0.00 -0.71 0.00 0.00 54.79 54.00 2b5l n ASP 160 Cb 0.51 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.24 2b5l n ASP 160 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 2b5l s PHE 161 N 0.00 -0.11 0.00 2.11 5.36 -1.26 -5.02 117.98 119.06 2b5l s PHE 161 Ca 0.00 0.16 0.00 0.00 -0.96 0.00 0.00 56.93 56.13 2b5l s PHE 161 Cb 0.00 0.49 0.00 0.00 -0.34 0.00 0.00 43.02 43.17 2b5l s PHE 161 CO 0.00 -0.12 0.00 1.17 -1.46 0.00 0.00 175.22 174.81 2b5l n LYS 162 N 0.40 0.00 -1.20 10.12 3.00 -1.26 -5.15 118.16 124.06 2b5l n LYS 162 Ca -0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.87 2b5l n LYS 162 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.58 2b5l n LYS 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2b5l n ARG 163 N 0.00 0.00 0.00 1.64 3.00 -1.26 -4.78 116.66 115.26 2b5l n ARG 163 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2b5l n ARG 163 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 32.46 31.52 2b5l n ARG 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2b5l n GLY 164 N 1.60 -2.37 0.00 -0.13 0.00 -0.39 -4.63 105.19 99.27 2b5l n GLY 164 Ca 0.16 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.96 2b5l n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b5l n ARG 165 N -0.88 0.04 -0.30 1.61 3.00 -1.26 -3.80 116.66 115.07 2b5l n ARG 165 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.85 57.79 2b5l n ARG 165 Cb 0.00 -0.84 0.07 0.00 0.00 0.00 0.00 32.46 31.69 2b5l n ARG 165 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2b5l h ASP 166 N 0.00 1.04 -0.60 0.55 5.19 -1.94 -2.91 116.42 117.75 2b5l h ASP 166 Ca 0.00 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2b5l h ASP 166 Cb 0.67 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.91 2b5l h ASP 166 CO 0.00 0.88 0.00 0.35 -3.12 0.00 0.00 179.24 177.35 2b5l n THR 167 N -4.36 0.99 -1.77 0.35 -2.24 -1.26 -5.02 114.28 100.97 2b5l n THR 167 Ca 0.08 -1.00 -0.30 0.00 -2.27 0.00 0.00 64.05 60.56 2b5l n THR 167 Cb 0.13 0.51 0.21 0.00 -2.10 0.00 0.00 70.33 69.07 2b5l n THR 167 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2b5l s GLY 168 N -1.01 1.76 0.00 3.38 0.00 -1.10 -4.57 107.32 105.79 2b5l s GLY 168 Ca 0.40 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.91 2b5l s GLY 168 CO 0.27 -0.39 0.00 0.61 0.00 0.00 0.00 173.10 173.59 2b5l n GLY 169 N -3.27 0.99 0.00 0.20 0.00 -1.26 -4.85 105.19 96.99 2b5l n GLY 169 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2b5l n GLY 169 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b5l n PHE 170 N -2.02 -0.42 -4.38 1.61 3.01 -1.26 -4.56 117.46 109.44 2b5l n PHE 170 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.22 2b5l n PHE 170 Cb 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.34 2b5l n PHE 170 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 2b5l s HIS 171 N -4.92 1.80 -0.12 1.38 3.76 -1.26 -1.50 115.29 114.44 2b5l s HIS 171 Ca 0.00 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.52 2b5l s HIS 171 Cb 0.00 -1.01 0.02 0.00 1.11 0.00 0.00 32.58 32.70 2b5l s HIS 171 CO 0.00 0.18 -0.14 0.50 -0.85 0.00 0.00 174.74 174.43 2b5l s ARG 172 N -1.71 2.09 -0.19 1.40 3.52 0.19 -4.59 118.95 119.66 2b5l s ARG 172 Ca 0.07 -0.50 -0.29 0.00 -0.13 0.00 0.00 55.73 54.87 2b5l s ARG 172 Cb -0.10 -1.86 -0.02 0.00 -1.56 0.00 0.00 34.95 31.42 2b5l s ARG 172 CO 0.04 -0.13 1.34 0.50 -0.81 0.00 0.00 175.30 176.23 2b5l s ARG 173 N 1.20 4.12 0.23 5.12 6.06 -1.16 -0.31 118.95 134.21 2b5l s ARG 173 Ca -0.03 1.62 0.07 0.00 -2.50 0.00 0.00 55.73 54.90 2b5l s ARG 173 Cb -0.14 -3.83 -0.04 0.00 0.06 0.00 0.00 34.95 31.00 2b5l s ARG 173 CO -0.05 -0.86 0.10 -1.21 -2.50 0.00 0.00 175.30 170.78 2b5l s GLU 174 N 3.79 2.66 -0.03 5.12 0.41 0.13 -2.73 118.70 128.05 2b5l s GLU 174 Ca 0.58 -1.13 -0.00 0.00 -0.41 0.00 0.00 54.97 54.01 2b5l s GLU 174 Cb -0.22 -2.43 0.03 0.00 -1.78 0.00 0.00 34.13 29.73 2b5l s GLU 174 CO 0.19 0.41 0.03 0.71 -0.49 0.00 0.00 175.26 176.11 2b5l s TYR 175 N -2.05 0.11 -0.11 1.61 1.51 -0.07 -2.17 117.35 116.16 2b5l s TYR 175 Ca 0.31 0.12 0.02 0.00 -1.01 0.00 0.00 57.07 56.51 2b5l s TYR 175 Cb -0.08 -0.33 -0.01 0.00 -0.11 0.00 0.00 41.96 41.43 2b5l s TYR 175 CO 0.22 -0.12 -0.18 -1.12 -1.11 0.00 0.00 175.55 173.25 2b5l s SER 176 N 1.26 3.63 -0.02 2.29 0.01 -0.37 -1.61 113.70 118.89 2b5l s SER 176 Ca -0.07 -0.42 0.06 0.00 1.31 0.00 0.00 55.95 56.83 2b5l s SER 176 Cb -0.13 -1.50 -0.01 0.00 0.21 0.00 0.00 66.02 64.59 2b5l s SER 176 CO -0.03 0.17 -0.19 -0.63 0.41 0.00 0.00 173.24 172.97 2b5l s ILE 177 N 0.31 1.49 0.17 1.44 1.09 -0.50 -1.55 121.20 123.65 2b5l s ILE 177 Ca -0.13 -0.80 0.10 0.00 -1.10 0.00 0.00 60.65 58.72 2b5l s ILE 177 Cb -0.17 -1.25 -0.04 0.00 -1.06 0.00 0.00 42.46 39.95 2b5l s ILE 177 CO 0.07 0.42 -0.21 -0.83 -0.10 0.00 0.00 174.94 174.30 2b5l s GLY 178 N -0.37 1.69 0.00 6.18 0.00 0.30 -4.81 107.32 110.31 2b5l s GLY 178 Ca 0.05 -1.54 0.00 0.00 0.00 0.00 0.00 44.72 43.24 2b5l s GLY 178 CO -0.00 -1.55 0.00 0.79 0.00 0.00 0.00 173.10 172.34 2b5l n TRP 179 N 0.40 0.00 -1.12 1.90 5.03 -1.26 -2.32 117.44 120.07 2b5l n TRP 179 Ca -0.13 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.40 2b5l n TRP 179 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.83 2b5l n TRP 179 CO 0.00 0.00 0.00 0.28 -0.03 0.00 0.00 177.69 177.94 2b5l n VAL 180 N 0.00 -0.68 0.00 -0.99 0.31 -1.25 -4.19 118.33 111.54 2b5l n VAL 180 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b5l n VAL 180 Cb 0.00 -2.16 0.00 0.00 -0.91 0.00 0.00 33.84 30.77 2b5l n VAL 180 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b5l n GLY 181 N -1.07 2.11 0.00 2.92 0.00 -1.26 -2.49 105.19 105.41 2b5l n GLY 181 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 45.92 2b5l n GLY 181 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b5l n ASP 182 N 6.02 4.54 -4.64 1.61 9.92 -1.26 -4.97 116.55 127.77 2b5l n ASP 182 Ca 0.00 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.84 2b5l n ASP 182 Cb 0.00 1.04 -0.04 0.00 -0.64 0.00 0.00 41.12 41.49 2b5l n ASP 182 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2b5l s GLU 183 N -2.13 4.16 -0.14 -1.24 2.12 -1.04 -1.68 118.70 118.75 2b5l s GLU 183 Ca -0.01 0.99 0.02 0.00 0.36 0.00 0.00 54.97 56.33 2b5l s GLU 183 Cb 0.01 -3.66 0.01 0.00 0.26 0.00 0.00 34.13 30.75 2b5l s GLU 183 CO 0.08 -0.58 -0.21 0.08 -0.54 0.00 0.00 175.26 174.09 2b5l s VAL 184 N 2.98 1.98 0.07 3.70 1.01 -0.07 -3.75 120.40 126.32 2b5l s VAL 184 Ca 0.37 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.49 2b5l s VAL 184 Cb -0.15 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2b5l s VAL 184 CO 0.08 0.53 -0.11 -0.54 0.00 0.00 0.00 175.10 175.07 2b5l s LYS 185 N 0.95 2.20 -0.01 2.72 1.02 -0.98 -0.65 119.74 124.99 2b5l s LYS 185 Ca -0.04 -0.95 0.00 0.00 0.02 0.00 0.00 55.97 55.00 2b5l s LYS 185 Cb -0.15 -2.32 0.01 0.00 -0.52 0.00 0.00 37.83 34.85 2b5l s LYS 185 CO -0.04 0.53 -0.00 0.08 -0.92 0.00 0.00 175.35 175.00 2b5l s VAL 186 N -1.11 0.10 -0.15 3.17 1.01 0.37 -0.54 120.40 123.23 2b5l s VAL 186 Ca 0.19 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 2b5l s VAL 186 Cb -0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 2b5l s VAL 186 CO 0.11 0.07 -0.13 -0.89 0.00 0.00 0.00 175.10 174.25 2b5l s THR 187 N 0.40 2.90 0.01 3.92 2.01 -0.59 0.05 115.64 124.34 2b5l s THR 187 Ca -0.04 -0.69 0.07 0.00 0.31 0.00 0.00 61.69 61.34 2b5l s THR 187 Cb -0.06 -2.23 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 2b5l s THR 187 CO -0.01 0.51 -0.22 -1.83 -0.69 0.00 0.00 174.62 172.38 2b5l s GLU 188 N 0.74 1.64 0.32 4.92 -1.05 0.28 -1.24 118.70 124.31 2b5l s GLU 188 Ca -0.06 -0.86 -0.09 0.00 -0.15 0.00 0.00 54.97 53.81 2b5l s GLU 188 Cb -0.15 -1.66 0.01 0.00 -0.44 0.00 0.00 34.13 31.89 2b5l s GLU 188 CO 0.01 0.44 0.56 1.67 0.95 0.00 0.00 175.26 178.89 2b5l s TRP 189 N -0.63 0.59 -0.08 4.83 -2.14 -0.92 0.06 118.94 120.64 2b5l s TRP 189 Ca 0.08 -0.97 -0.00 0.00 2.66 0.00 0.00 56.10 57.87 2b5l s TRP 189 Cb -0.09 0.24 -0.03 0.00 -3.10 0.00 0.00 33.47 30.49 2b5l s TRP 189 CO 0.00 -1.19 -0.06 0.00 -2.66 0.00 0.00 176.95 173.04 2b5l s ASN 191 N -0.69 2.25 0.28 0.00 0.01 0.58 -4.96 114.94 112.42 2b5l s ASN 191 Ca 0.11 -0.65 -0.29 0.00 -0.71 0.00 0.00 52.86 51.31 2b5l s ASN 191 Cb -0.11 -0.11 -0.10 0.00 0.41 0.00 0.00 41.25 41.34 2b5l s ASN 191 CO 0.02 0.02 1.14 -2.84 -1.51 0.00 0.00 177.10 173.93 2b5l s PRO 192 N -1.82 4.58 0.56 -0.60 0.02 -1.26 0.52 135.00 137.00 2b5l s PRO 192 Ca 0.04 1.88 0.27 0.00 0.02 0.00 0.00 61.00 63.21 2b5l s PRO 192 Cb -0.10 -3.17 1.47 0.00 0.02 0.00 0.00 34.50 32.72 2b5l s PRO 192 CO 0.03 0.12 1.99 0.77 -0.33 0.00 0.00 177.00 179.59 2b5l h SER 193 N 3.81 0.00 -0.11 2.53 0.02 -1.55 0.79 113.55 119.04 2b5l h SER 193 Ca -0.47 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.50 2b5l h SER 193 Cb 1.21 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.72 2b5l h SER 193 CO 0.67 0.00 -0.30 0.00 -1.14 0.00 0.00 176.83 176.06 2b5l n SER 195 N -4.14 -4.35 -4.88 0.00 7.64 0.27 -1.26 113.62 106.90 2b5l n SER 195 Ca -0.03 0.15 -0.31 0.00 1.01 0.00 0.00 58.87 59.69 2b5l n SER 195 Cb 0.20 -0.56 -0.05 0.00 -1.01 0.00 0.00 64.21 62.79 2b5l n SER 195 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2b5l s PRO 196 N -1.43 3.29 -0.25 1.43 0.04 -1.26 -4.39 135.00 132.43 2b5l s PRO 196 Ca 0.30 -0.48 -0.10 0.00 0.04 0.00 0.00 61.00 60.75 2b5l s PRO 196 Cb -0.15 -2.96 -0.05 0.00 0.04 0.00 0.00 34.50 31.38 2b5l s PRO 196 CO 0.60 0.61 0.16 0.96 0.04 0.00 0.00 177.00 179.38 2b5l s ILE 197 N -1.44 5.27 0.35 0.56 -0.00 -1.26 -5.05 121.20 119.64 2b5l s ILE 197 Ca 0.32 0.15 0.04 0.00 -0.00 0.00 0.00 60.65 61.16 2b5l s ILE 197 Cb -0.13 -3.47 -0.03 0.00 -0.00 0.00 0.00 42.46 38.83 2b5l s ILE 197 CO 0.24 0.31 0.14 0.42 -0.00 0.00 0.00 174.94 176.06 2b5l s THR 198 N 1.31 0.52 0.08 8.37 -4.23 -1.26 -4.46 115.64 115.97 2b5l s THR 198 Ca 0.07 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.43 2b5l s THR 198 Cb -0.14 -2.47 -0.14 0.00 1.34 0.00 0.00 72.50 71.08 2b5l s THR 198 CO 0.07 0.00 1.31 0.00 -0.54 0.00 0.00 174.62 175.46 2b5l h ALA 199 N 2.01 0.31 -3.04 3.99 0.00 0.21 -3.43 119.26 119.30 2b5l h ALA 199 Ca -0.35 -0.51 -0.55 0.00 0.00 0.00 0.00 54.91 53.50 2b5l h ALA 199 Cb 1.26 -0.03 0.15 0.00 0.00 0.00 0.00 17.79 19.16 2b5l h ALA 199 CO 0.55 0.52 0.51 0.00 0.00 0.00 0.00 179.25 180.83 2b5l s ALA 200 N -3.89 2.41 -0.42 0.00 0.00 0.74 -4.96 121.76 115.66 2b5l s ALA 200 Ca -0.12 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2b5l s ALA 200 Cb 0.08 -3.53 0.11 0.00 0.00 0.00 0.00 23.12 19.77 2b5l s ALA 200 CO 0.86 -1.51 0.18 0.00 0.00 0.00 0.00 175.76 175.29 2b5l s ALA 201 N -1.43 3.12 0.37 0.00 0.00 -1.26 -4.94 121.76 117.62 2b5l s ALA 201 Ca 0.82 -2.68 0.06 0.00 0.00 0.00 0.00 51.96 50.16 2b5l s ALA 201 Cb -0.36 -2.26 -0.07 0.00 0.00 0.00 0.00 23.12 20.43 2b5l s ALA 201 CO 0.38 -1.81 0.02 1.03 0.00 0.00 0.00 175.76 175.38 2b5l s ARG 202 N 0.81 1.82 -1.02 0.00 0.52 -1.26 0.21 118.95 120.03 2b5l s ARG 202 Ca 0.11 -2.01 -0.05 0.00 -0.52 0.00 0.00 55.73 53.25 2b5l s ARG 202 Cb -0.21 -1.34 0.25 0.00 0.52 0.00 0.00 34.95 34.17 2b5l s ARG 202 CO -0.05 -0.08 0.97 -2.13 0.02 0.00 0.00 175.30 174.03 2b5l n ARG 203 N -0.84 3.14 -1.30 3.54 0.63 0.33 -4.79 116.66 117.37 2b5l n ARG 203 Ca -0.04 -4.47 -0.35 0.00 -0.92 0.00 0.00 57.85 52.07 2b5l n ARG 203 Cb 0.66 -2.48 0.09 0.00 0.45 0.00 0.00 32.46 31.18 2b5l n ARG 203 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2b5l n PHE 204 N 2.47 0.68 -2.39 -0.14 3.01 -1.26 -3.25 117.46 116.58 2b5l n PHE 204 Ca 0.23 0.39 0.00 0.00 1.01 0.00 0.00 57.45 59.08 2b5l n PHE 204 Cb 0.38 -2.07 0.00 0.00 -0.01 0.00 0.00 39.48 37.77 2b5l n PHE 204 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2b5l n GLU 205 N -2.07 0.89 -4.57 -1.08 1.02 -0.97 -4.60 120.64 109.26 2b5l n GLU 205 Ca 0.13 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.93 2b5l n GLU 205 Cb 0.50 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.81 2b5l n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b5l n THR 207 N 2.08 1.54 -0.53 0.00 -2.24 -1.26 -4.91 114.28 108.96 2b5l n THR 207 Ca -0.17 -0.32 -0.29 0.00 -2.27 0.00 0.00 64.05 61.00 2b5l n THR 207 Cb 0.53 -1.87 0.24 0.00 -2.10 0.00 0.00 70.33 67.13 2b5l n THR 207 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b5l n HIS 209 N -4.84 0.01 -0.01 0.00 -0.00 -1.26 -4.54 115.22 104.58 2b5l n HIS 209 Ca 0.05 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.72 57.73 2b5l n HIS 209 Cb 0.53 -0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.40 2b5l n HIS 209 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2b5l n GLN 210 N 0.42 0.65 -1.65 -0.41 10.64 -1.26 -4.93 117.38 120.83 2b5l n GLN 210 Ca 0.05 0.11 -0.44 0.00 -1.83 0.00 0.00 57.00 54.89 2b5l n GLN 210 Cb 0.19 -1.69 -0.03 0.00 -0.86 0.00 0.00 30.24 27.85 2b5l n GLN 210 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2b5l n PRO 212 N 7.65 -2.77 -0.09 0.00 -0.04 -1.26 -4.92 135.00 133.57 2b5l n PRO 212 Ca 0.23 -0.79 -0.11 0.00 -0.04 0.00 0.00 63.50 62.79 2b5l n PRO 212 Cb 0.39 -2.00 -0.12 0.00 -0.04 0.00 0.00 33.50 31.74 2b5l n PRO 212 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2b5l n VAL 213 N -5.03 1.16 -4.33 0.52 0.31 -1.26 -4.98 118.33 104.72 2b5l n VAL 213 Ca 0.03 -0.60 -0.19 0.00 -0.01 0.00 0.00 64.34 63.57 2b5l n VAL 213 Cb 0.56 -0.84 -0.13 0.00 -0.91 0.00 0.00 33.84 32.52 2b5l n VAL 213 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2b5l s THR 214 N -2.41 1.02 0.00 2.52 2.01 -1.26 -5.08 115.64 112.45 2b5l s THR 214 Ca -0.16 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 60.90 2b5l s THR 214 Cb 0.06 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.64 2b5l s THR 214 CO 0.60 -0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.53 2b5l n SER 216 N 0.00 1.19 -0.01 0.00 3.41 -1.26 -4.31 113.62 112.64 2b5l n SER 216 Ca 0.00 -1.09 0.06 0.00 -0.26 0.00 0.00 58.87 57.58 2b5l n SER 216 Cb 0.00 0.29 -0.12 0.00 -0.26 0.00 0.00 64.21 64.13 2b5l n SER 216 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b5l n GLU 217 N -0.07 0.60 0.15 4.33 -0.58 -1.26 -4.42 120.64 119.40 2b5l n GLU 217 Ca 0.03 -0.12 0.13 0.00 -0.42 0.00 0.00 57.16 56.78 2b5l n GLU 217 Cb 0.15 -1.36 0.32 0.00 -0.57 0.00 0.00 31.44 29.97 2b5l n GLU 217 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2b5l n GLU 219 N -2.59 -2.70 -1.38 0.00 4.71 -1.26 -3.70 120.64 113.73 2b5l n GLU 219 Ca 0.05 -1.09 0.00 0.00 -0.01 0.00 0.00 57.16 56.11 2b5l n GLU 219 Cb 0.47 -1.09 0.00 0.00 -1.01 0.00 0.00 31.44 29.81 2b5l n GLU 219 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2b5l n ARG 220 N -3.82 -1.51 -3.42 3.49 1.74 -1.26 -4.86 116.66 107.01 2b5l n ARG 220 Ca 0.10 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.80 2b5l n ARG 220 Cb 0.38 -4.04 -0.06 0.00 -1.02 0.00 0.00 32.46 27.71 2b5l n ARG 220 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2b5l s ASP 221 N -1.24 6.63 0.00 0.55 1.11 -1.24 -4.92 116.67 117.55 2b5l s ASP 221 Ca 0.00 0.74 0.00 0.00 0.18 0.00 0.00 52.55 53.47 2b5l s ASP 221 Cb 0.00 -2.25 0.00 0.00 1.07 0.00 0.00 42.92 41.74 2b5l s ASP 221 CO 0.00 0.09 0.00 0.35 1.18 0.00 0.00 175.17 176.79