#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bey n ILE 2 N 0.00 -0.56 -0.01 0.53 5.41 -1.26 -5.03 119.36 118.44 1bey n ILE 2 Ca 0.00 -4.16 -0.00 0.00 1.00 0.00 0.00 62.75 59.58 1bey n ILE 2 Cb 0.00 -1.51 -0.00 0.00 -0.71 0.00 0.00 39.64 37.42 1bey n ILE 2 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1bey n GLN 3 N 1.11 0.00 -4.19 0.38 7.27 -1.26 -4.42 117.38 116.27 1bey n GLN 3 Ca 0.22 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.97 1bey n GLN 3 Cb 0.56 -0.01 -0.16 0.00 2.41 0.00 0.00 30.24 33.04 1bey n GLN 3 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 1bey s MET 4 N 0.01 2.86 -0.20 3.69 -1.94 -1.26 -1.38 119.30 121.08 1bey s MET 4 Ca 0.01 -0.78 0.01 0.00 -1.71 0.00 0.00 55.69 53.21 1bey s MET 4 Cb -0.01 -2.46 0.05 0.00 2.01 0.00 0.00 34.83 34.42 1bey s MET 4 CO 0.00 -0.18 -0.08 -0.08 -0.01 0.00 0.00 175.02 174.67 1bey s THR 5 N 1.24 1.52 0.96 2.05 -1.32 -1.22 -3.75 115.64 115.12 1bey s THR 5 Ca 0.03 -0.97 -0.14 0.00 -1.21 0.00 0.00 61.69 59.39 1bey s THR 5 Cb -0.13 -1.65 0.17 0.00 -1.51 0.00 0.00 72.50 69.38 1bey s THR 5 CO -0.11 0.11 1.20 -1.10 -2.21 0.00 0.00 174.62 172.51 1bey s GLN 6 N 1.44 0.75 -0.29 7.08 -0.21 -1.26 -2.72 119.66 124.45 1bey s GLN 6 Ca -0.02 -0.01 -0.23 0.00 0.02 0.00 0.00 55.36 55.12 1bey s GLN 6 Cb -0.16 -1.82 0.15 0.00 1.00 0.00 0.00 33.01 32.17 1bey s GLN 6 CO -0.08 -2.41 1.13 0.45 -2.12 0.00 0.00 175.29 172.27 1bey s SER 7 N -4.36 -0.35 1.03 5.90 0.15 0.18 -4.74 113.70 111.51 1bey s SER 7 Ca 0.68 0.65 -0.14 0.00 0.70 0.00 0.00 55.95 57.84 1bey s SER 7 Cb -0.10 0.75 0.19 0.00 -1.71 0.00 0.00 66.02 65.15 1bey s SER 7 CO 0.53 -0.11 1.01 -0.81 1.20 0.00 0.00 173.24 175.06 1bey n PRO 8 N 2.33 -1.31 -0.05 5.44 -0.04 -1.26 -0.88 135.00 139.23 1bey n PRO 8 Ca -0.13 -1.56 -0.22 0.00 -0.04 0.00 0.00 63.50 61.55 1bey n PRO 8 Cb 0.56 -1.11 -0.13 0.00 -0.04 0.00 0.00 33.50 32.79 1bey n PRO 8 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1bey h SER 9 N -1.54 0.21 -2.51 3.54 0.02 -1.85 -3.42 113.55 107.99 1bey h SER 9 Ca -0.33 -0.72 -0.46 0.00 -0.84 0.00 0.00 61.79 59.43 1bey h SER 9 Cb 0.94 -0.07 -0.37 0.00 0.14 0.00 0.00 62.40 63.04 1bey h SER 9 CO 0.23 1.66 -0.73 -0.55 -1.14 0.00 0.00 176.83 176.30 1bey s SER 10 N -6.96 2.75 0.56 3.07 0.15 -1.26 0.11 113.70 112.12 1bey s SER 10 Ca -0.25 -1.22 0.07 0.00 0.70 0.00 0.00 55.95 55.25 1bey s SER 10 Cb 0.06 -0.02 0.06 0.00 -1.71 0.00 0.00 66.02 64.41 1bey s SER 10 CO 0.68 -0.40 0.56 -1.48 1.20 0.00 0.00 173.24 173.79 1bey s LEU 11 N 2.05 2.85 -0.40 3.45 0.05 -1.07 -4.91 118.68 120.70 1bey s LEU 11 Ca 0.10 -1.10 0.08 0.00 0.05 0.00 0.00 54.13 53.27 1bey s LEU 11 Cb -0.16 -1.35 0.27 0.00 -2.05 0.00 0.00 46.19 42.90 1bey s LEU 11 CO -0.30 -1.20 0.62 -0.24 -0.55 0.00 0.00 176.35 174.67 1bey n SER 12 N -1.95 -0.13 -2.12 1.48 2.88 -1.26 -2.90 113.62 109.61 1bey n SER 12 Ca 0.05 -2.85 -0.02 0.00 -1.33 0.00 0.00 58.87 54.72 1bey n SER 12 Cb 0.63 -0.28 0.01 0.00 -0.75 0.00 0.00 64.21 63.83 1bey n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bey n ALA 13 N 1.20 -0.08 -2.55 -1.46 0.00 -1.25 -4.74 120.51 111.62 1bey n ALA 13 Ca 0.20 -0.11 -0.26 0.00 0.00 0.00 0.00 53.44 53.27 1bey n ALA 13 Cb 0.57 -0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.92 1bey n ALA 13 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1bey s SER 14 N -1.29 3.08 -0.50 0.00 0.01 -1.26 -2.44 113.70 111.30 1bey s SER 14 Ca 0.05 -1.49 -0.28 0.00 1.31 0.00 0.00 55.95 55.54 1bey s SER 14 Cb -0.00 0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.32 1bey s SER 14 CO 0.03 -0.69 1.47 -0.69 0.41 0.00 0.00 173.24 173.78 1bey s VAL 15 N -3.08 3.77 0.00 3.43 1.01 -1.26 -1.95 120.40 122.31 1bey s VAL 15 Ca 0.28 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1bey s VAL 15 Cb 0.06 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1bey s VAL 15 CO 0.14 -0.97 0.00 0.61 0.00 0.00 0.00 175.10 174.87 1bey n GLY 16 N 5.25 1.57 3.89 4.51 0.00 -0.76 -4.89 105.19 114.76 1bey n GLY 16 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1bey n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bey s ASP 17 N -1.88 6.33 -0.23 1.61 1.11 -0.82 -4.65 116.67 118.14 1bey s ASP 17 Ca 0.00 1.08 -0.10 0.00 0.18 0.00 0.00 52.55 53.72 1bey s ASP 17 Cb 0.00 -2.31 -0.05 0.00 1.07 0.00 0.00 42.92 41.63 1bey s ASP 17 CO 0.00 -0.59 0.13 0.00 1.18 0.00 0.00 175.17 175.89 1bey s ARG 18 N -4.58 4.00 -0.17 8.23 1.70 -1.26 -1.07 118.95 125.80 1bey s ARG 18 Ca 0.50 -0.31 -0.11 0.00 -0.47 0.00 0.00 55.73 55.33 1bey s ARG 18 Cb -0.10 -3.45 -0.05 0.00 -0.57 0.00 0.00 34.95 30.78 1bey s ARG 18 CO 0.43 0.07 0.20 0.08 -1.08 0.00 0.00 175.30 175.00 1bey s VAL 19 N 1.01 5.37 -0.28 4.99 1.01 -1.23 -4.91 120.40 126.35 1bey s VAL 19 Ca 0.06 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.41 1bey s VAL 19 Cb -0.14 -3.54 0.08 0.00 0.00 0.00 0.00 36.38 32.79 1bey s VAL 19 CO 0.04 0.44 0.01 -0.89 0.00 0.00 0.00 175.10 174.69 1bey s THR 20 N 0.27 1.63 -0.11 3.92 2.01 -1.26 0.17 115.64 122.26 1bey s THR 20 Ca 0.12 -1.61 -0.07 0.00 0.31 0.00 0.00 61.69 60.44 1bey s THR 20 Cb -0.12 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 1bey s THR 20 CO 0.01 -0.38 0.15 -0.63 -0.69 0.00 0.00 174.62 173.09 1bey s ILE 21 N 1.29 5.49 -0.03 1.82 1.01 0.35 -4.79 121.20 126.34 1bey s ILE 21 Ca 0.03 0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.94 1bey s ILE 21 Cb -0.19 -3.41 -0.00 0.00 0.01 0.00 0.00 42.46 38.87 1bey s ILE 21 CO -0.11 0.61 -0.14 0.42 0.00 0.00 0.00 174.94 175.73 1bey s THR 22 N -1.04 1.13 -0.14 2.92 -4.23 -0.06 0.23 115.64 114.45 1bey s THR 22 Ca 0.16 -0.58 -0.03 0.00 -1.18 0.00 0.00 61.69 60.06 1bey s THR 22 Cb -0.12 -0.97 0.05 0.00 1.34 0.00 0.00 72.50 72.80 1bey s THR 22 CO 0.05 0.33 0.04 0.00 -0.54 0.00 0.00 174.62 174.50 1bey s LYS 24 N 1.98 -1.16 -0.05 0.00 2.20 -1.10 -2.61 119.74 118.99 1bey s LYS 24 Ca 0.02 0.09 -0.02 0.00 -0.36 0.00 0.00 55.97 55.69 1bey s LYS 24 Cb -0.15 -1.59 0.03 0.00 -1.51 0.00 0.00 37.83 34.61 1bey s LYS 24 CO -0.07 -3.70 0.12 0.00 -0.36 0.00 0.00 175.35 171.34 1bey s ALA 25 N -2.89 -0.21 0.08 3.13 0.00 -1.03 -3.41 121.76 117.42 1bey s ALA 25 Ca 0.70 0.55 -0.20 0.00 0.00 0.00 0.00 51.96 53.01 1bey s ALA 25 Cb -0.12 -0.37 -0.07 0.00 0.00 0.00 0.00 23.12 22.56 1bey s ALA 25 CO 0.57 -0.13 1.33 0.66 0.00 0.00 0.00 175.76 178.19 1bey h SER 26 N 7.04 -1.13 -1.72 0.00 4.64 -1.43 -3.43 113.55 117.50 1bey h SER 26 Ca -0.40 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1bey h SER 26 Cb 1.15 0.47 0.00 0.00 -0.31 0.00 0.00 62.40 63.70 1bey h SER 26 CO 0.44 -0.24 0.00 0.00 -0.87 0.00 0.00 176.83 176.16 1bey n GLN 27 N -4.32 3.14 -3.06 4.77 6.02 -1.26 -5.07 117.38 117.60 1bey n GLN 27 Ca -0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.64 1bey n GLN 27 Cb 0.20 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.40 1bey n GLN 27 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1bey s ASN 28 N -0.98 6.85 0.00 1.08 3.84 -1.26 -4.77 114.94 119.70 1bey s ASN 28 Ca 0.00 1.39 0.00 0.00 0.21 0.00 0.00 52.86 54.46 1bey s ASN 28 Cb 0.00 -2.41 0.00 0.00 -0.55 0.00 0.00 41.25 38.29 1bey s ASN 28 CO 0.00 -0.20 0.00 -0.38 -2.79 0.00 0.00 177.10 173.73 1bey n ILE 29 N -0.26 0.00 0.00 -5.21 2.08 -0.79 -4.98 119.36 110.21 1bey n ILE 29 Ca 0.03 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.34 1bey n ILE 29 Cb 0.53 -0.47 0.00 0.00 -0.75 0.00 0.00 39.64 38.95 1bey n ILE 29 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1bey n ASP 30 N -2.39 0.00 -1.09 4.38 2.03 -1.25 -2.64 116.55 115.59 1bey n ASP 30 Ca 0.00 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.42 1bey n ASP 30 Cb 0.44 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 41.04 1bey n ASP 30 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1bey n LYS 31 N 12.45 2.43 -1.46 -0.67 2.85 -1.26 -3.24 118.16 129.25 1bey n LYS 31 Ca 0.00 -2.22 -0.26 0.00 -1.05 0.00 0.00 58.31 54.77 1bey n LYS 31 Cb 0.00 -1.48 -0.07 0.00 -0.65 0.00 0.00 35.03 32.83 1bey n LYS 31 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1bey n TYR 32 N 1.39 1.46 -3.65 5.58 4.02 -1.08 -1.63 117.16 123.25 1bey n TYR 32 Ca 0.18 -2.03 -0.28 0.00 -0.01 0.00 0.00 57.90 55.76 1bey n TYR 32 Cb 0.58 -1.54 -0.16 0.00 -0.02 0.00 0.00 39.34 38.20 1bey n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1bey s LEU 33 N -1.65 1.09 0.00 7.72 0.20 -1.26 -1.54 118.68 123.24 1bey s LEU 33 Ca 0.60 -1.13 0.00 0.00 0.69 0.00 0.00 54.13 54.29 1bey s LEU 33 Cb 0.33 -0.52 0.00 0.00 -0.43 0.00 0.00 46.19 45.57 1bey s LEU 33 CO -0.15 -0.38 0.00 0.59 -0.29 0.00 0.00 176.35 176.11 1bey n ASN 34 N 5.10 0.00 -3.59 3.68 5.03 -0.19 -1.88 115.26 123.41 1bey n ASN 34 Ca -0.06 -0.06 -0.16 0.00 0.87 0.00 0.00 54.58 55.18 1bey n ASN 34 Cb 0.45 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.14 1bey n ASN 34 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1bey s TRP 35 N 0.08 -0.69 0.06 3.10 0.52 0.20 -3.66 118.94 118.55 1bey s TRP 35 Ca 0.00 1.47 0.03 0.00 0.02 0.00 0.00 56.10 57.62 1bey s TRP 35 Cb 0.00 0.32 -0.03 0.00 -1.15 0.00 0.00 33.47 32.61 1bey s TRP 35 CO 0.00 -0.47 -0.09 0.71 0.02 0.00 0.00 176.95 177.12 1bey s TYR 36 N -0.37 0.85 -0.17 -1.98 1.51 0.11 -0.55 117.35 116.75 1bey s TYR 36 Ca -0.05 -0.56 -0.01 0.00 -1.01 0.00 0.00 57.07 55.43 1bey s TYR 36 Cb -0.03 -0.49 -0.01 0.00 -0.11 0.00 0.00 41.96 41.32 1bey s TYR 36 CO 0.05 -0.05 -0.11 -1.14 -1.11 0.00 0.00 175.55 173.18 1bey s GLN 37 N -2.05 3.32 -0.80 -0.62 0.74 -0.35 -0.81 119.66 119.10 1bey s GLN 37 Ca -0.04 -0.69 0.02 0.00 0.05 0.00 0.00 55.36 54.70 1bey s GLN 37 Cb -0.07 -2.75 0.19 0.00 1.10 0.00 0.00 33.01 31.48 1bey s GLN 37 CO 0.00 0.01 0.63 0.94 -0.55 0.00 0.00 175.29 176.32 1bey n GLN 38 N 4.14 2.22 -1.19 1.67 7.27 -0.28 -1.94 117.38 129.25 1bey n GLN 38 Ca -0.19 -4.49 -0.37 0.00 0.07 0.00 0.00 57.00 52.02 1bey n GLN 38 Cb 0.52 -2.35 0.04 0.00 2.41 0.00 0.00 30.24 30.86 1bey n GLN 38 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1bey n LYS 39 N 2.09 0.12 -1.43 3.69 5.02 -1.26 -3.64 118.16 122.74 1bey n LYS 39 Ca 0.21 0.05 -0.51 0.00 -2.02 0.00 0.00 58.31 56.04 1bey n LYS 39 Cb 0.36 -1.33 -0.08 0.00 -0.02 0.00 0.00 35.03 33.97 1bey n LYS 39 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1bey n PRO 40 N 0.84 0.97 0.00 1.97 -0.02 -1.26 -2.13 135.00 135.37 1bey n PRO 40 Ca 0.06 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1bey n PRO 40 Cb 0.50 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1bey n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bey n GLY 41 N 6.62 2.87 0.00 -1.23 0.00 -1.26 -5.05 105.19 107.14 1bey n GLY 41 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1bey n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bey n LYS 42 N -2.00 2.80 -4.24 1.61 5.02 -0.91 -5.12 118.16 115.32 1bey n LYS 42 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 1bey n LYS 42 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 1bey n LYS 42 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bey s ALA 43 N -3.16 3.29 0.76 7.82 0.00 -1.26 -4.92 121.76 124.29 1bey s ALA 43 Ca 0.00 -1.60 -0.15 0.00 0.00 0.00 0.00 51.96 50.21 1bey s ALA 43 Cb 0.00 -0.90 0.04 0.00 0.00 0.00 0.00 23.12 22.26 1bey s ALA 43 CO 0.00 0.25 1.08 -2.30 0.00 0.00 0.00 175.76 174.79 1bey n PRO 44 N -0.98 0.39 -4.15 0.00 -0.02 -1.26 -4.62 135.00 124.36 1bey n PRO 44 Ca -0.07 0.20 -0.15 0.00 -2.02 0.00 0.00 63.50 61.46 1bey n PRO 44 Cb 0.59 -2.33 -0.12 0.00 -0.02 0.00 0.00 33.50 31.61 1bey n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1bey s LYS 45 N -3.69 0.62 -0.29 -0.52 2.20 -0.82 -4.97 119.74 112.27 1bey s LYS 45 Ca 0.74 -0.67 -0.23 0.00 -0.36 0.00 0.00 55.97 55.45 1bey s LYS 45 Cb -0.32 -0.50 -0.01 0.00 -1.51 0.00 0.00 37.83 35.50 1bey s LYS 45 CO 0.50 0.11 0.74 -1.17 -0.36 0.00 0.00 175.35 175.18 1bey s LEU 46 N -1.23 4.09 -0.05 5.43 2.96 -1.26 -1.21 118.68 127.41 1bey s LEU 46 Ca -0.05 0.70 0.21 0.00 -0.22 0.00 0.00 54.13 54.77 1bey s LEU 46 Cb -0.08 -3.02 -0.30 0.00 0.50 0.00 0.00 46.19 43.29 1bey s LEU 46 CO 0.01 -0.54 0.44 0.18 -1.32 0.00 0.00 176.35 175.12 1bey n LEU 47 N 6.04 0.06 -3.61 -0.68 4.77 0.29 -4.80 117.00 119.07 1bey n LEU 47 Ca 0.03 0.02 -0.03 0.00 -0.03 0.00 0.00 56.01 56.00 1bey n LEU 47 Cb 0.48 0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.60 1bey n LEU 47 CO 0.48 0.08 0.50 -0.63 -1.33 0.00 0.00 177.39 176.49 1bey s ILE 48 N -3.32 -0.23 -0.03 -0.08 1.01 -1.18 -4.12 121.20 113.26 1bey s ILE 48 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 60.65 60.64 1bey s ILE 48 Cb 0.12 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 1bey s ILE 48 CO 0.89 0.00 -0.22 -0.72 0.00 0.00 0.00 174.94 174.88 1bey s TYR 49 N 1.84 2.45 -0.98 3.97 1.13 0.10 -0.63 117.35 125.23 1bey s TYR 49 Ca -0.08 -0.37 -0.05 0.00 -1.41 0.00 0.00 57.07 55.16 1bey s TYR 49 Cb -0.06 -1.54 -0.06 0.00 -1.10 0.00 0.00 41.96 39.20 1bey s TYR 49 CO -0.18 0.02 0.87 0.09 -2.51 0.00 0.00 175.55 173.84 1bey n ASN 50 N 2.43 -6.81 0.00 -0.18 3.02 -1.25 -1.82 115.26 110.65 1bey n ASN 50 Ca -0.16 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 1bey n ASN 50 Cb 0.51 -5.18 0.00 0.00 -0.61 0.00 0.00 39.78 34.50 1bey n ASN 50 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1bey n THR 51 N -2.95 0.00 -2.10 3.41 -2.24 -0.65 -4.03 114.28 105.72 1bey n THR 51 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1bey n THR 51 Cb 0.60 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 1bey n THR 51 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1bey n ASN 52 N 1.78 0.14 -4.78 3.42 6.94 -1.26 -3.51 115.26 118.00 1bey n ASN 52 Ca 0.00 -1.84 -0.37 0.00 -0.02 0.00 0.00 54.58 52.35 1bey n ASN 52 Cb 0.00 -0.16 -0.07 0.00 -2.36 0.00 0.00 39.78 37.19 1bey n ASN 52 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1bey s ASN 53 N -1.04 6.55 0.25 0.53 0.01 -0.76 -4.68 114.94 115.81 1bey s ASN 53 Ca 0.07 0.64 -0.12 0.00 -0.71 0.00 0.00 52.86 52.74 1bey s ASN 53 Cb 0.08 -2.19 -0.08 0.00 0.41 0.00 0.00 41.25 39.47 1bey s ASN 53 CO -0.03 0.19 0.62 -0.22 -1.51 0.00 0.00 177.10 176.15 1bey s LEU 54 N -0.12 4.16 0.71 0.60 1.98 -1.26 0.01 118.68 124.75 1bey s LEU 54 Ca 0.19 1.08 -0.04 0.00 -2.89 0.00 0.00 54.13 52.48 1bey s LEU 54 Cb -0.14 -3.77 0.10 0.00 0.66 0.00 0.00 46.19 43.04 1bey s LEU 54 CO 0.07 -0.10 0.99 -1.58 -1.89 0.00 0.00 176.35 173.84 1bey s GLN 55 N -2.75 1.86 0.01 1.98 2.00 -1.26 -4.81 119.66 116.70 1bey s GLN 55 Ca 0.48 -0.76 -0.18 0.00 -2.00 0.00 0.00 55.36 52.91 1bey s GLN 55 Cb -0.11 -2.27 -0.06 0.00 0.80 0.00 0.00 33.01 31.37 1bey s GLN 55 CO 0.20 -1.36 0.50 0.95 -0.50 0.00 0.00 175.29 175.08 1bey s THR 56 N -3.18 4.92 0.00 -0.34 -4.23 -1.26 -3.97 115.64 107.58 1bey s THR 56 Ca 0.64 1.05 0.00 0.00 -1.18 0.00 0.00 61.69 62.20 1bey s THR 56 Cb -0.07 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 69.94 1bey s THR 56 CO 0.44 0.52 0.00 0.61 -0.54 0.00 0.00 174.62 175.65 1bey n GLY 57 N 2.03 2.75 3.64 3.99 0.00 -1.26 -5.02 105.19 111.31 1bey n GLY 57 Ca -0.11 -0.66 -0.47 0.00 0.00 0.00 0.00 46.02 44.78 1bey n GLY 57 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1bey n VAL 58 N 0.00 0.61 -0.28 1.61 0.31 -1.25 -4.95 118.33 114.38 1bey n VAL 58 Ca 0.00 -0.15 -0.10 0.00 -0.01 0.00 0.00 64.34 64.08 1bey n VAL 58 Cb 0.00 -1.28 0.09 0.00 -0.91 0.00 0.00 33.84 31.74 1bey n VAL 58 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1bey n PRO 59 N 2.35 -1.02 -0.00 5.55 -0.02 -1.26 -4.81 135.00 135.79 1bey n PRO 59 Ca 0.14 -0.46 0.05 0.00 -2.02 0.00 0.00 63.50 61.22 1bey n PRO 59 Cb 0.28 -0.88 -0.07 0.00 -0.02 0.00 0.00 33.50 32.82 1bey n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1bey n SER 60 N -1.63 0.65 -0.09 2.55 3.41 -1.26 -4.23 113.62 113.03 1bey n SER 60 Ca 0.04 -0.71 0.12 0.00 -0.26 0.00 0.00 58.87 58.06 1bey n SER 60 Cb 0.19 1.04 0.68 0.00 -0.26 0.00 0.00 64.21 65.85 1bey n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1bey n ARG 61 N -1.31 1.12 -4.19 4.33 1.85 -1.26 -4.69 116.66 112.51 1bey n ARG 61 Ca 0.02 -0.18 -0.30 0.00 -1.00 0.00 0.00 57.85 56.39 1bey n ARG 61 Cb 0.18 -1.39 -0.09 0.00 -1.05 0.00 0.00 32.46 30.12 1bey n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1bey s PHE 62 N -1.98 2.94 -0.25 2.89 0.08 -1.26 0.09 117.98 120.49 1bey s PHE 62 Ca 0.36 -0.04 -0.29 0.00 0.12 0.00 0.00 56.93 57.07 1bey s PHE 62 Cb 0.17 -1.53 0.18 0.00 -0.57 0.00 0.00 43.02 41.26 1bey s PHE 62 CO 0.28 0.46 1.27 -1.54 -0.10 0.00 0.00 175.22 175.59 1bey s SER 63 N -2.15 -0.12 0.33 1.36 1.04 -1.12 -4.98 113.70 108.07 1bey s SER 63 Ca 0.24 0.14 0.07 0.00 0.48 0.00 0.00 55.95 56.87 1bey s SER 63 Cb -0.11 0.10 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 1bey s SER 63 CO 0.16 -0.11 0.35 -0.83 0.98 0.00 0.00 173.24 173.79 1bey s GLY 64 N -1.02 1.71 -0.01 7.32 0.00 -1.26 -2.28 107.32 111.77 1bey s GLY 64 Ca 0.06 -1.58 -0.00 0.00 0.00 0.00 0.00 44.72 43.20 1bey s GLY 64 CO -0.06 -1.51 0.02 -0.56 0.00 0.00 0.00 173.10 171.00 1bey s SER 65 N -4.05 0.03 0.91 1.64 0.01 -0.95 -4.76 113.70 106.52 1bey s SER 65 Ca 0.42 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.71 1bey s SER 65 Cb -0.07 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.14 1bey s SER 65 CO 0.28 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.48 1bey n GLY 66 N 3.62 2.31 0.00 3.44 0.00 -1.26 -4.10 105.19 109.19 1bey n GLY 66 Ca -0.20 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1bey n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bey n SER 67 N 2.64 0.00 0.00 1.61 3.41 -1.26 -4.70 113.62 115.32 1bey n SER 67 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1bey n SER 67 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1bey n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bey n GLY 68 N -1.37 1.46 1.89 5.00 0.00 -1.20 -4.83 105.19 106.14 1bey n GLY 68 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1bey n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bey n THR 69 N 0.00 0.00 -2.29 2.61 -2.24 -1.26 -1.88 114.28 109.22 1bey n THR 69 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1bey n THR 69 Cb 0.00 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.00 1bey n THR 69 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1bey s ASP 70 N -3.19 6.89 0.16 3.42 2.15 -1.26 -2.47 116.67 122.37 1bey s ASP 70 Ca 0.00 1.99 0.06 0.00 0.43 0.00 0.00 52.55 55.02 1bey s ASP 70 Cb 0.00 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 40.02 1bey s ASP 70 CO 0.00 -0.72 -0.12 -0.36 -0.17 0.00 0.00 175.17 173.80 1bey s PHE 71 N 2.71 1.43 -0.17 -5.34 0.40 -1.07 -4.33 117.98 111.60 1bey s PHE 71 Ca 0.61 -0.66 -0.14 0.00 -0.60 0.00 0.00 56.93 56.15 1bey s PHE 71 Cb -0.28 -0.71 0.05 0.00 0.51 0.00 0.00 43.02 42.59 1bey s PHE 71 CO 0.24 0.18 0.44 0.99 0.70 0.00 0.00 175.22 177.77 1bey s THR 72 N -2.94 -0.01 -0.14 0.64 2.01 -1.26 -0.79 115.64 113.16 1bey s THR 72 Ca 0.17 0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.21 1bey s THR 72 Cb -0.00 -0.63 0.00 0.00 0.01 0.00 0.00 72.50 71.88 1bey s THR 72 CO 0.03 0.01 -0.20 0.12 -0.69 0.00 0.00 174.62 173.89 1bey s PHE 73 N 0.60 2.69 0.01 4.92 5.36 0.62 -2.24 117.98 129.93 1bey s PHE 73 Ca -0.03 -1.21 0.05 0.00 -0.96 0.00 0.00 56.93 54.79 1bey s PHE 73 Cb -0.05 -1.82 -0.02 0.00 -0.34 0.00 0.00 43.02 40.79 1bey s PHE 73 CO -0.04 -0.54 -0.17 0.99 -1.46 0.00 0.00 175.22 174.00 1bey s THR 74 N 0.74 1.33 -0.62 0.12 2.01 -0.97 0.13 115.64 118.38 1bey s THR 74 Ca -0.08 -0.84 -0.06 0.00 0.31 0.00 0.00 61.69 61.02 1bey s THR 74 Cb -0.16 -1.13 0.16 0.00 0.01 0.00 0.00 72.50 71.38 1bey s THR 74 CO 0.00 0.27 0.47 -0.63 -0.69 0.00 0.00 174.62 174.04 1bey s ILE 75 N -0.54 4.10 0.00 1.82 1.01 0.13 -2.77 121.20 124.94 1bey s ILE 75 Ca 0.06 -2.63 0.00 0.00 0.00 0.00 0.00 60.65 58.07 1bey s ILE 75 Cb -0.07 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1bey s ILE 75 CO 0.00 -0.88 0.00 -1.20 0.00 0.00 0.00 174.94 172.86 1bey n SER 76 N 3.86 0.00 -3.78 3.58 7.64 0.11 -3.52 113.62 121.51 1bey n SER 76 Ca 0.06 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.81 1bey n SER 76 Cb 0.40 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.49 1bey n SER 76 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1bey s SER 77 N -3.41 -0.27 -0.04 6.43 1.04 -1.26 -4.14 113.70 112.05 1bey s SER 77 Ca 0.00 0.53 -0.20 0.00 0.48 0.00 0.00 55.95 56.76 1bey s SER 77 Cb 0.00 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.60 1bey s SER 77 CO 0.00 -0.10 0.57 -0.22 0.98 0.00 0.00 173.24 174.47 1bey s LEU 78 N 0.21 4.37 0.03 2.42 2.96 -0.23 -4.80 118.68 123.64 1bey s LEU 78 Ca -0.01 1.06 0.07 0.00 -0.22 0.00 0.00 54.13 55.03 1bey s LEU 78 Cb -0.02 -2.86 -0.03 0.00 0.50 0.00 0.00 46.19 43.77 1bey s LEU 78 CO -0.00 0.06 -0.18 -1.10 -1.32 0.00 0.00 176.35 173.80 1bey s GLN 79 N 0.11 2.09 0.00 1.98 -0.21 -1.26 -1.83 119.66 120.54 1bey s GLN 79 Ca 0.30 -0.97 0.00 0.00 0.02 0.00 0.00 55.36 54.72 1bey s GLN 79 Cb -0.17 -2.19 0.00 0.00 1.00 0.00 0.00 33.01 31.65 1bey s GLN 79 CO 0.15 0.55 0.39 -0.35 -2.12 0.00 0.00 175.29 173.91 1bey n PRO 80 N 1.64 0.00 -0.22 2.91 -0.04 -1.26 0.25 135.00 138.28 1bey n PRO 80 Ca -0.16 0.07 0.10 0.00 -0.04 0.00 0.00 63.50 63.47 1bey n PRO 80 Cb 0.52 -1.67 0.22 0.00 -0.04 0.00 0.00 33.50 32.54 1bey n PRO 80 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1bey n GLU 81 N -0.89 2.48 -0.81 0.54 0.28 -1.23 -3.72 120.64 117.29 1bey n GLU 81 Ca 0.00 -2.27 -0.05 0.00 -0.16 0.00 0.00 57.16 54.68 1bey n GLU 81 Cb 0.17 -1.47 0.21 0.00 1.43 0.00 0.00 31.44 31.78 1bey n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1bey n ASP 82 N 1.31 2.88 -4.26 -1.84 8.00 0.70 -4.83 116.55 118.51 1bey n ASP 82 Ca 0.19 -3.64 -0.43 0.00 0.71 0.00 0.00 54.79 51.61 1bey n ASP 82 Cb 0.56 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 1bey n ASP 82 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1bey n ILE 83 N -1.02 4.19 -2.57 0.53 5.41 -1.26 -4.86 119.36 119.78 1bey n ILE 83 Ca 0.35 -4.44 0.00 0.00 1.00 0.00 0.00 62.75 59.66 1bey n ILE 83 Cb 1.10 -2.43 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 1bey n ILE 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1bey n ALA 84 N 5.53 0.00 -3.65 -1.39 0.00 -1.26 -4.30 120.51 115.44 1bey n ALA 84 Ca 0.40 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.66 1bey n ALA 84 Cb 0.41 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.70 1bey n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1bey s THR 85 N 1.16 -0.21 -0.09 0.00 2.01 -1.24 -2.29 115.64 114.98 1bey s THR 85 Ca 0.00 0.32 -0.04 0.00 0.31 0.00 0.00 61.69 62.27 1bey s THR 85 Cb 0.00 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 72.18 1bey s THR 85 CO 0.00 0.11 0.09 -0.31 -0.69 0.00 0.00 174.62 173.82 1bey s TYR 86 N 2.25 3.42 0.07 4.92 1.51 0.22 -1.13 117.35 128.61 1bey s TYR 86 Ca 0.04 0.37 0.10 0.00 -1.01 0.00 0.00 57.07 56.57 1bey s TYR 86 Cb -0.12 -1.86 -0.03 0.00 -0.11 0.00 0.00 41.96 39.83 1bey s TYR 86 CO -0.06 0.62 -0.26 0.71 -1.11 0.00 0.00 175.55 175.45 1bey s TYR 87 N -1.02 2.30 0.25 2.71 2.02 0.01 -2.00 117.35 121.62 1bey s TYR 87 Ca 0.16 -0.40 0.10 0.00 -0.37 0.00 0.00 57.07 56.56 1bey s TYR 87 Cb -0.12 -1.33 -0.04 0.00 -0.40 0.00 0.00 41.96 40.07 1bey s TYR 87 CO 0.05 0.19 -0.06 0.00 -1.57 0.00 0.00 175.55 174.16 1bey s LEU 89 N -3.43 -0.41 0.04 0.00 0.05 -1.24 -1.31 118.68 112.38 1bey s LEU 89 Ca 0.29 -0.09 0.03 0.00 0.05 0.00 0.00 54.13 54.42 1bey s LEU 89 Cb -0.07 2.28 -0.02 0.00 -2.05 0.00 0.00 46.19 46.33 1bey s LEU 89 CO 0.18 -0.82 -0.10 0.00 -0.55 0.00 0.00 176.35 175.06 1bey s GLN 90 N -3.41 0.65 -0.11 1.48 1.03 -1.13 -1.03 119.66 117.14 1bey s GLN 90 Ca 0.05 -0.74 0.15 0.00 0.04 0.00 0.00 55.36 54.85 1bey s GLN 90 Cb -0.01 -0.53 0.26 0.00 0.03 0.00 0.00 33.01 32.76 1bey s GLN 90 CO -0.08 0.12 1.13 -2.39 -2.54 0.00 0.00 175.29 171.53 1bey n HIS 91 N 1.65 0.00 0.10 9.60 1.44 -0.59 -3.85 115.22 123.57 1bey n HIS 91 Ca -0.21 -0.87 -0.04 0.00 -2.01 0.00 0.00 57.72 54.60 1bey n HIS 91 Cb 0.55 -0.15 -0.02 0.00 0.12 0.00 0.00 29.99 30.49 1bey n HIS 91 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 1bey h ILE 92 N 1.74 0.00 -0.21 0.61 2.04 -1.86 -3.46 117.51 116.37 1bey h ILE 92 Ca -0.01 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1bey h ILE 92 Cb 1.11 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1bey h ILE 92 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 178.15 176.95 1bey n SER 93 N -2.82 0.00 -3.60 1.72 7.64 -1.26 -5.14 113.62 110.16 1bey n SER 93 Ca -0.03 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.77 1bey n SER 93 Cb 0.10 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.25 1bey n SER 93 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1bey s ARG 94 N 2.50 0.40 0.95 1.43 0.52 -1.26 -4.62 118.95 118.88 1bey s ARG 94 Ca 0.00 0.11 -0.11 0.00 -0.52 0.00 0.00 55.73 55.22 1bey s ARG 94 Cb 0.00 0.19 0.16 0.00 0.52 0.00 0.00 34.95 35.82 1bey s ARG 94 CO 0.00 -0.12 1.11 -1.25 0.02 0.00 0.00 175.30 175.06 1bey s PRO 95 N -1.01 0.76 0.78 3.54 0.04 -1.26 -4.38 135.00 133.47 1bey s PRO 95 Ca 0.02 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.27 1bey s PRO 95 Cb -0.01 -1.71 0.06 0.00 0.04 0.00 0.00 34.50 32.88 1bey s PRO 95 CO -0.02 -2.73 1.10 1.03 0.04 0.00 0.00 177.00 176.42 1bey s ARG 96 N -4.66 2.20 0.08 4.56 0.52 -1.26 -4.70 118.95 115.69 1bey s ARG 96 Ca 0.66 0.61 -0.12 0.00 -0.52 0.00 0.00 55.73 56.36 1bey s ARG 96 Cb -0.22 -1.93 0.02 0.00 0.52 0.00 0.00 34.95 33.33 1bey s ARG 96 CO 0.59 -1.53 0.28 0.99 0.02 0.00 0.00 175.30 175.65 1bey s THR 97 N -3.19 0.10 0.21 0.02 2.01 -1.25 -4.99 115.64 108.56 1bey s THR 97 Ca 0.60 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.79 1bey s THR 97 Cb -0.14 -1.16 -0.05 0.00 0.01 0.00 0.00 72.50 71.16 1bey s THR 97 CO 0.54 -0.47 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.62 1bey s PHE 98 N -3.42 1.48 0.69 4.92 0.40 -1.26 -2.84 117.98 117.96 1bey s PHE 98 Ca 0.01 -0.91 -0.11 0.00 -0.60 0.00 0.00 56.93 55.32 1bey s PHE 98 Cb 0.02 -0.84 0.00 0.00 0.51 0.00 0.00 43.02 42.71 1bey s PHE 98 CO -0.09 -0.05 1.07 0.20 0.70 0.00 0.00 175.22 177.05 1bey s GLY 99 N -3.27 1.65 0.00 4.36 0.00 -0.43 -4.42 107.32 105.20 1bey s GLY 99 Ca 0.26 -0.14 0.02 0.00 0.00 0.00 0.00 44.72 44.86 1bey s GLY 99 CO 0.07 0.19 1.02 0.61 0.00 0.00 0.00 173.10 174.99 1bey n GLN 100 N -3.02 0.01 0.00 2.90 -0.00 -1.25 -4.81 117.38 111.21 1bey n GLN 100 Ca 0.07 0.41 0.00 0.00 -0.00 0.00 0.00 57.00 57.48 1bey n GLN 100 Cb 0.55 -1.50 0.00 0.00 -0.00 0.00 0.00 30.24 29.29 1bey n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bey n GLY 101 N -1.24 1.82 2.91 2.61 0.00 -1.26 -5.05 105.19 104.99 1bey n GLY 101 Ca 0.01 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.09 1bey n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bey s THR 102 N -1.73 1.23 0.70 2.61 2.01 -0.85 -4.57 115.64 115.04 1bey s THR 102 Ca 0.00 -0.75 -0.08 0.00 0.31 0.00 0.00 61.69 61.17 1bey s THR 102 Cb 0.00 -1.40 0.05 0.00 0.01 0.00 0.00 72.50 71.15 1bey s THR 102 CO 0.00 0.11 1.04 -0.75 -0.69 0.00 0.00 174.62 174.32 1bey s LYS 103 N 1.57 2.39 -0.46 4.92 2.20 0.30 -0.61 119.74 130.05 1bey s LYS 103 Ca -0.00 -0.03 0.06 0.00 -0.36 0.00 0.00 55.97 55.64 1bey s LYS 103 Cb -0.16 -2.12 0.21 0.00 -1.51 0.00 0.00 37.83 34.25 1bey s LYS 103 CO -0.08 -1.18 0.64 0.28 -0.36 0.00 0.00 175.35 174.66 1bey n VAL 104 N -2.95 -0.41 -2.15 4.02 0.31 -0.97 -2.60 118.33 113.58 1bey n VAL 104 Ca 0.07 -2.21 -0.41 0.00 -0.01 0.00 0.00 64.34 61.78 1bey n VAL 104 Cb 0.60 -0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.49 1bey n VAL 104 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1bey s GLU 105 N 0.28 4.36 -0.06 5.55 2.02 -1.14 -4.26 118.70 125.45 1bey s GLU 105 Ca 0.32 2.14 -0.21 0.00 0.02 0.00 0.00 54.97 57.24 1bey s GLU 105 Cb 0.10 -3.16 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 1bey s GLU 105 CO -0.15 -0.28 0.59 0.42 0.02 0.00 0.00 175.26 175.86 1bey s ILE 106 N -0.10 5.05 -0.14 -1.63 1.01 -1.26 -3.91 121.20 120.21 1bey s ILE 106 Ca 0.56 1.21 -0.16 0.00 0.00 0.00 0.00 60.65 62.26 1bey s ILE 106 Cb -0.38 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 1bey s ILE 106 CO 0.41 0.33 0.41 -0.75 0.00 0.00 0.00 174.94 175.35 1bey s LYS 107 N 0.40 4.29 0.00 2.79 2.20 -1.02 -5.01 119.74 123.39 1bey s LYS 107 Ca 0.31 0.31 0.00 0.00 -0.36 0.00 0.00 55.97 56.23 1bey s LYS 107 Cb -0.17 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.70 1bey s LYS 107 CO 0.15 0.16 0.00 2.89 -0.36 0.00 0.00 175.35 178.19 1bey n ARG 108 N 3.75 1.45 -5.10 4.03 1.85 -1.26 -4.31 116.66 117.08 1bey n ARG 108 Ca -0.09 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.44 1bey n ARG 108 Cb 0.52 0.00 -0.15 0.00 -1.05 0.00 0.00 32.46 31.78 1bey n ARG 108 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1bey s THR 109 N 1.25 2.53 -0.14 8.89 2.01 -1.26 -5.06 115.64 123.86 1bey s THR 109 Ca 0.00 -0.91 -0.40 0.00 0.31 0.00 0.00 61.69 60.69 1bey s THR 109 Cb 0.00 -1.95 -0.19 0.00 0.01 0.00 0.00 72.50 70.37 1bey s THR 109 CO 0.00 0.58 1.15 0.52 -0.69 0.00 0.00 174.62 176.18 1bey n VAL 110 N 2.54 0.00 -2.93 3.82 0.31 -1.26 -4.89 118.33 115.93 1bey n VAL 110 Ca -0.17 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 63.90 1bey n VAL 110 Cb 0.52 -0.14 -0.04 0.00 -0.91 0.00 0.00 33.84 33.27 1bey n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bey n ALA 111 N 2.11 4.48 0.00 3.52 0.00 -1.15 -4.94 120.51 124.54 1bey n ALA 111 Ca 0.22 -4.56 0.00 0.00 0.00 0.00 0.00 53.44 49.10 1bey n ALA 111 Cb 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1bey n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bey n ALA 112 N -0.22 -0.16 -1.01 0.00 0.00 -1.26 -4.17 120.51 113.69 1bey n ALA 112 Ca 0.31 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.40 1bey n ALA 112 Cb 0.43 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.95 1bey n ALA 112 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1bey n PRO 113 N 0.00 -0.04 -4.19 0.00 -0.04 -1.26 -4.87 135.00 124.61 1bey n PRO 113 Ca 0.00 0.01 -0.23 0.00 -0.04 0.00 0.00 63.50 63.24 1bey n PRO 113 Cb 0.00 -1.46 -0.17 0.00 -0.04 0.00 0.00 33.50 31.83 1bey n PRO 113 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1bey s SER 114 N -1.44 1.52 0.18 3.54 0.01 -1.24 -4.90 113.70 111.37 1bey s SER 114 Ca 0.53 -0.21 0.06 0.00 1.31 0.00 0.00 55.95 57.63 1bey s SER 114 Cb -0.26 -0.64 -0.04 0.00 0.21 0.00 0.00 66.02 65.30 1bey s SER 114 CO 0.71 -0.06 0.13 -0.69 0.41 0.00 0.00 173.24 173.74 1bey s VAL 115 N 1.13 4.40 -0.32 3.43 1.01 -1.25 0.09 120.40 128.89 1bey s VAL 115 Ca -0.07 -1.17 0.17 0.00 0.00 0.00 0.00 61.98 60.91 1bey s VAL 115 Cb -0.14 -3.26 0.45 0.00 0.00 0.00 0.00 36.38 33.43 1bey s VAL 115 CO -0.01 -0.15 1.22 0.49 0.00 0.00 0.00 175.10 176.65 1bey n PHE 116 N -0.46 -0.18 -0.73 5.22 3.01 -0.13 -4.95 117.46 119.23 1bey n PHE 116 Ca -0.08 -2.15 -0.31 0.00 1.01 0.00 0.00 57.45 55.92 1bey n PHE 116 Cb 0.55 0.47 -0.07 0.00 -0.01 0.00 0.00 39.48 40.42 1bey n PHE 116 CO 0.00 0.00 0.00 1.51 1.01 0.00 0.00 176.76 179.28 1bey n ILE 117 N -0.71 0.00 -3.24 4.37 0.13 -1.26 -4.69 119.36 113.96 1bey n ILE 117 Ca -0.00 0.00 -0.44 0.00 -1.10 0.00 0.00 62.75 61.20 1bey n ILE 117 Cb 0.83 -0.28 -0.06 0.00 -0.84 0.00 0.00 39.64 39.29 1bey n ILE 117 CO 0.00 0.00 0.00 -0.36 2.80 0.00 0.00 176.55 178.99 1bey s PHE 118 N 3.79 3.12 1.00 9.51 0.40 -1.17 -4.96 117.98 129.68 1bey s PHE 118 Ca 0.69 -0.83 -0.15 0.00 -0.60 0.00 0.00 56.93 56.04 1bey s PHE 118 Cb -0.80 -3.55 0.03 0.00 0.51 0.00 0.00 43.02 39.21 1bey s PHE 118 CO 0.34 -1.01 0.13 -0.35 0.70 0.00 0.00 175.22 175.03 1bey n PRO 119 N 5.79 -0.59 -0.82 0.24 -0.04 -1.26 -4.04 135.00 134.27 1bey n PRO 119 Ca -0.10 -0.14 -0.33 0.00 -0.04 0.00 0.00 63.50 62.88 1bey n PRO 119 Cb 0.44 -1.71 0.11 0.00 -0.04 0.00 0.00 33.50 32.30 1bey n PRO 119 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1bey n PRO 120 N -1.28 -0.29 -3.15 0.54 -0.02 -1.26 -4.89 135.00 124.65 1bey n PRO 120 Ca 0.04 -0.05 -0.45 0.00 -2.02 0.00 0.00 63.50 61.02 1bey n PRO 120 Cb 0.57 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 32.29 1bey n PRO 120 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1bey s SER 121 N -1.86 6.48 0.00 2.55 0.15 -1.26 -4.92 113.70 114.83 1bey s SER 121 Ca 0.54 -2.00 0.00 0.00 0.70 0.00 0.00 55.95 55.19 1bey s SER 121 Cb -0.20 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 1bey s SER 121 CO 0.70 -0.92 0.00 0.47 1.20 0.00 0.00 173.24 174.69 1bey n ASP 122 N 5.58 0.00 0.07 5.45 9.92 -1.26 0.41 116.55 136.72 1bey n ASP 122 Ca 0.06 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.33 1bey n ASP 122 Cb 0.45 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.89 1bey n ASP 122 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1bey h GLU 123 N 0.00 0.00 -0.78 -1.24 4.11 -2.00 -3.26 114.58 111.40 1bey h GLU 123 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.50 1bey h GLU 123 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1bey h GLU 123 CO 0.00 0.36 0.46 0.37 0.07 0.00 0.00 179.01 180.27 1bey h GLN 124 N 0.00 0.78 -3.90 1.06 4.15 0.78 -2.49 115.11 115.49 1bey h GLN 124 Ca -0.10 -0.05 -0.56 0.00 0.77 0.00 0.00 58.65 58.72 1bey h GLN 124 Cb 1.50 -0.18 0.02 0.00 0.21 0.00 0.00 27.48 29.04 1bey h GLN 124 CO 0.05 0.52 2.65 -0.11 -1.93 0.00 0.00 178.83 180.01 1bey n LEU 125 N -4.72 5.14 -0.02 -2.39 0.00 -1.17 -1.25 117.00 112.58 1bey n LEU 125 Ca 0.12 -3.17 0.00 0.00 0.00 0.00 0.00 56.01 52.96 1bey n LEU 125 Cb 0.22 -1.21 0.00 0.00 0.00 0.00 0.00 43.42 42.43 1bey n LEU 125 CO 0.29 0.39 0.01 1.17 0.00 0.00 0.00 177.39 179.25 1bey n LYS 126 N 5.55 0.00 0.00 1.96 4.81 -0.94 -4.85 118.16 124.70 1bey n LYS 126 Ca 0.50 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.98 1bey n LYS 126 Cb 0.28 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.33 1bey n LYS 126 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1bey n SER 127 N 0.00 1.03 0.00 3.14 7.64 -0.38 -4.90 113.62 120.15 1bey n SER 127 Ca 0.00 -1.01 0.00 0.00 1.01 0.00 0.00 58.87 58.87 1bey n SER 127 Cb 0.37 0.53 0.00 0.00 -1.01 0.00 0.00 64.21 64.10 1bey n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bey n GLY 128 N 0.88 0.85 3.25 0.23 0.00 -1.26 -4.98 105.19 104.16 1bey n GLY 128 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1bey n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bey s THR 129 N -3.38 1.61 -0.30 2.61 2.01 -1.26 -1.33 115.64 115.60 1bey s THR 129 Ca 0.00 -1.36 -0.13 0.00 0.31 0.00 0.00 61.69 60.51 1bey s THR 129 Cb 0.00 -1.44 0.15 0.00 0.01 0.00 0.00 72.50 71.21 1bey s THR 129 CO 0.00 0.03 0.85 0.00 -0.69 0.00 0.00 174.62 174.81 1bey s ALA 130 N -1.01 -2.41 -0.22 7.40 0.00 -1.26 -3.39 121.76 120.86 1bey s ALA 130 Ca 0.06 2.18 -0.03 0.00 0.00 0.00 0.00 51.96 54.17 1bey s ALA 130 Cb -0.09 -1.92 -0.00 0.00 0.00 0.00 0.00 23.12 21.11 1bey s ALA 130 CO 0.03 -0.90 -0.05 -1.54 0.00 0.00 0.00 175.76 173.30 1bey s SER 131 N 2.54 4.23 -0.46 0.00 1.04 -1.26 0.07 113.70 119.86 1bey s SER 131 Ca -0.04 -0.48 -0.21 0.00 0.48 0.00 0.00 55.95 55.69 1bey s SER 131 Cb -0.08 -1.71 0.03 0.00 0.10 0.00 0.00 66.02 64.36 1bey s SER 131 CO -0.18 -0.04 0.69 -0.69 0.98 0.00 0.00 173.24 174.00 1bey s VAL 132 N 1.45 4.76 0.33 5.02 1.01 1.01 -4.63 120.40 129.34 1bey s VAL 132 Ca 0.05 0.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.84 1bey s VAL 132 Cb -0.14 -4.28 -0.10 0.00 0.00 0.00 0.00 36.38 31.86 1bey s VAL 132 CO -0.04 -0.71 0.94 -0.69 0.00 0.00 0.00 175.10 174.60 1bey s VAL 133 N 2.98 4.23 0.02 2.92 1.01 -1.26 0.19 120.40 130.49 1bey s VAL 133 Ca 0.23 1.80 0.05 0.00 0.00 0.00 0.00 61.98 64.06 1bey s VAL 133 Cb -0.15 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 1bey s VAL 133 CO 0.18 0.11 -0.16 0.00 0.00 0.00 0.00 175.10 175.24 1bey s LEU 135 N -0.89 1.30 0.46 0.00 2.96 -1.26 0.21 118.68 121.45 1bey s LEU 135 Ca 0.04 0.13 0.06 0.00 -0.22 0.00 0.00 54.13 54.15 1bey s LEU 135 Cb -0.07 0.15 -0.02 0.00 0.50 0.00 0.00 46.19 46.74 1bey s LEU 135 CO 0.01 -0.09 0.25 -0.76 -1.32 0.00 0.00 176.35 174.44 1bey s LEU 136 N 0.65 2.98 -0.29 -0.68 1.02 -1.01 -0.96 118.68 120.38 1bey s LEU 136 Ca -0.05 -1.13 -0.12 0.00 0.02 0.00 0.00 54.13 52.85 1bey s LEU 136 Cb -0.07 -1.40 0.11 0.00 0.02 0.00 0.00 46.19 44.85 1bey s LEU 136 CO -0.02 -0.74 0.66 0.21 0.02 0.00 0.00 176.35 176.48 1bey s ASN 137 N -4.03 -1.06 -0.27 2.29 3.84 0.11 -4.19 114.94 111.62 1bey s ASN 137 Ca 0.37 1.55 -0.00 0.00 0.21 0.00 0.00 52.86 54.99 1bey s ASN 137 Cb 0.01 1.97 0.00 0.00 -0.55 0.00 0.00 41.25 42.68 1bey s ASN 137 CO 0.21 -0.23 0.00 0.59 -2.79 0.00 0.00 177.10 174.89 1bey n ASN 138 N 5.05 -7.34 -2.06 -4.21 5.03 -1.15 -3.65 115.26 106.93 1bey n ASN 138 Ca -0.15 1.27 -0.08 0.00 0.87 0.00 0.00 54.58 56.49 1bey n ASN 138 Cb 0.53 -4.84 -0.02 0.00 -1.02 0.00 0.00 39.78 34.42 1bey n ASN 138 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 1bey n PHE 139 N 0.62 -0.82 0.00 3.10 1.16 0.32 -4.44 117.46 117.40 1bey n PHE 139 Ca 0.00 -1.27 0.00 0.00 -1.87 0.00 0.00 57.45 54.31 1bey n PHE 139 Cb 0.00 0.25 0.00 0.00 -1.61 0.00 0.00 39.48 38.12 1bey n PHE 139 CO 0.00 0.00 0.00 0.98 -1.87 0.00 0.00 176.76 175.87 1bey n TYR 140 N -0.31 0.00 -0.02 2.97 4.19 -1.26 -1.50 117.16 121.23 1bey n TYR 140 Ca 0.01 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.22 1bey n TYR 140 Cb 0.30 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.13 1bey n TYR 140 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1bey n PRO 141 N -0.00 0.20 0.07 2.98 -0.04 -1.26 -2.91 135.00 134.03 1bey n PRO 141 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1bey n PRO 141 Cb 0.00 0.00 0.19 0.00 -0.04 0.00 0.00 33.50 33.65 1bey n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1bey h ARG 142 N 0.00 0.00 -5.41 0.54 2.43 -1.97 -3.45 114.38 106.52 1bey h ARG 142 Ca 0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1bey h ARG 142 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1bey h ARG 142 CO 0.00 0.00 0.25 -1.21 -1.51 0.00 0.00 179.97 177.50 1bey s GLU 143 N -3.17 1.81 -0.06 0.20 8.01 -1.26 -4.90 118.70 119.33 1bey s GLU 143 Ca 0.06 0.08 -0.01 0.00 0.01 0.00 0.00 54.97 55.11 1bey s GLU 143 Cb 0.13 -4.90 0.03 0.00 -4.31 0.00 0.00 34.13 25.07 1bey s GLU 143 CO 0.71 -4.33 0.01 0.00 0.01 0.00 0.00 175.26 171.66 1bey s ALA 144 N 13.82 0.53 -0.28 5.21 0.00 -1.26 -3.87 121.76 135.91 1bey s ALA 144 Ca 0.84 -0.00 -0.05 0.00 0.00 0.00 0.00 51.96 52.76 1bey s ALA 144 Cb -0.10 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.41 1bey s ALA 144 CO 0.08 -0.38 0.03 0.21 0.00 0.00 0.00 175.76 175.69 1bey s LYS 145 N 1.82 2.91 -0.17 0.00 2.20 -1.06 -5.04 119.74 120.40 1bey s LYS 145 Ca 0.02 -0.96 -0.23 0.00 -0.36 0.00 0.00 55.97 54.45 1bey s LYS 145 Cb -0.12 -3.24 -0.02 0.00 -1.51 0.00 0.00 37.83 32.94 1bey s LYS 145 CO -0.04 -0.46 0.70 0.08 -0.36 0.00 0.00 175.35 175.27 1bey s VAL 146 N 1.41 4.98 -0.50 4.02 1.01 -1.26 -2.71 120.40 127.34 1bey s VAL 146 Ca 0.01 1.36 -0.10 0.00 0.00 0.00 0.00 61.98 63.25 1bey s VAL 146 Cb -0.17 -4.02 0.13 0.00 0.00 0.00 0.00 36.38 32.32 1bey s VAL 146 CO -0.00 0.10 0.39 -1.58 0.00 0.00 0.00 175.10 174.01 1bey s GLN 147 N 1.85 2.60 0.23 2.72 -0.44 -0.46 -5.00 119.66 121.16 1bey s GLN 147 Ca 0.33 -1.83 -0.30 0.00 -2.50 0.00 0.00 55.36 51.06 1bey s GLN 147 Cb -0.16 -3.99 -0.09 0.00 -1.64 0.00 0.00 33.01 27.13 1bey s GLN 147 CO 0.12 -1.22 1.11 -1.58 0.50 0.00 0.00 175.29 174.22 1bey s TRP 148 N 1.27 3.57 -0.02 1.67 0.52 -1.26 -2.19 118.94 122.50 1bey s TRP 148 Ca 0.06 1.63 0.01 0.00 0.02 0.00 0.00 56.10 57.82 1bey s TRP 148 Cb -0.26 -3.30 0.02 0.00 -1.15 0.00 0.00 33.47 28.78 1bey s TRP 148 CO -0.01 -0.64 -0.01 0.15 0.02 0.00 0.00 176.95 176.46 1bey s LYS 149 N -0.93 0.25 0.00 4.98 1.02 -1.24 -4.80 119.74 119.02 1bey s LYS 149 Ca 0.47 0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.48 1bey s LYS 149 Cb -0.31 -0.37 0.00 0.00 -0.52 0.00 0.00 37.83 36.63 1bey s LYS 149 CO 0.38 -0.06 0.00 0.28 -0.92 0.00 0.00 175.35 175.03 1bey n VAL 150 N 3.72 0.00 -1.37 3.17 0.31 -1.05 0.10 118.33 123.21 1bey n VAL 150 Ca -0.22 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.70 1bey n VAL 150 Cb 0.54 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.42 1bey n VAL 150 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1bey n ASP 151 N 0.00 2.85 -0.72 4.52 8.00 -1.26 -3.53 116.55 126.41 1bey n ASP 151 Ca 0.00 -2.71 -0.09 0.00 0.71 0.00 0.00 54.79 52.69 1bey n ASP 151 Cb 0.00 -1.28 -0.04 0.00 -0.02 0.00 0.00 41.12 39.78 1bey n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1bey n ASN 152 N 7.98 -5.30 0.00 -2.24 5.15 -1.26 -4.89 115.26 114.70 1bey n ASN 152 Ca 0.50 0.23 0.00 0.00 -0.60 0.00 0.00 54.58 54.71 1bey n ASN 152 Cb 0.41 -3.64 0.00 0.00 -0.53 0.00 0.00 39.78 36.02 1bey n ASN 152 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bey n ALA 153 N 1.18 0.00 0.00 5.20 0.00 -1.24 -5.07 120.51 120.57 1bey n ALA 153 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1bey n ALA 153 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1bey n ALA 153 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1bey n LEU 154 N 0.00 0.00 0.00 0.00 7.94 -1.26 -2.53 117.00 121.15 1bey n LEU 154 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1bey n LEU 154 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1bey n LEU 154 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 1bey n GLN 155 N -0.83 0.00 0.00 1.96 1.13 -1.26 -4.94 117.38 113.43 1bey n GLN 155 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1bey n GLN 155 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1bey n GLN 155 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1bey n SER 156 N 0.00 0.00 -1.13 1.08 2.88 -1.26 -4.75 113.62 110.44 1bey n SER 156 Ca 0.00 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1bey n SER 156 Cb 0.33 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.79 1bey n SER 156 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bey n GLY 157 N 0.00 -0.01 0.00 0.46 0.00 -1.26 -4.15 105.19 100.23 1bey n GLY 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bey n GLY 157 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bey n ASN 158 N 0.42 1.22 -3.42 1.61 5.03 -1.26 -5.04 115.26 113.82 1bey n ASN 158 Ca 0.00 0.00 -0.27 0.00 0.87 0.00 0.00 54.58 55.18 1bey n ASN 158 Cb 0.01 0.13 0.26 0.00 -1.02 0.00 0.00 39.78 39.15 1bey n ASN 158 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1bey n SER 159 N -0.85 -3.73 0.00 6.41 3.41 -1.26 -3.39 113.62 114.21 1bey n SER 159 Ca 0.00 -0.70 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 1bey n SER 159 Cb 0.12 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 1bey n SER 159 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1bey n GLN 160 N -4.78 0.00 -1.73 4.33 7.27 -1.25 -4.92 117.38 116.29 1bey n GLN 160 Ca 0.11 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.83 1bey n GLN 160 Cb 0.54 0.00 0.06 0.00 2.41 0.00 0.00 30.24 33.24 1bey n GLN 160 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1bey s GLU 161 N 0.00 2.62 -0.30 3.69 2.02 -1.26 -4.11 118.70 121.36 1bey s GLU 161 Ca 0.00 1.68 -0.14 0.00 0.02 0.00 0.00 54.97 56.53 1bey s GLU 161 Cb 0.00 -1.90 0.17 0.00 0.10 0.00 0.00 34.13 32.50 1bey s GLU 161 CO 0.00 -1.44 1.03 -1.54 0.02 0.00 0.00 175.26 173.32 1bey s SER 162 N -2.03 -0.51 0.20 -0.19 1.04 -1.26 -5.06 113.70 105.90 1bey s SER 162 Ca 0.73 0.49 0.09 0.00 0.48 0.00 0.00 55.95 57.75 1bey s SER 162 Cb -0.27 1.50 -0.05 0.00 0.10 0.00 0.00 66.02 67.30 1bey s SER 162 CO 0.40 -0.10 -0.18 0.68 0.98 0.00 0.00 173.24 175.02 1bey s VAL 163 N 2.65 2.01 0.82 5.02 -7.23 -1.26 -1.89 120.40 120.52 1bey s VAL 163 Ca -0.00 -2.12 -0.07 0.00 -1.81 0.00 0.00 61.98 57.98 1bey s VAL 163 Cb -0.08 -2.03 0.16 0.00 0.56 0.00 0.00 36.38 34.98 1bey s VAL 163 CO -0.15 -0.39 1.13 0.42 -0.31 0.00 0.00 175.10 175.81 1bey s THR 164 N -2.35 2.07 0.43 5.32 -4.23 0.43 -4.94 115.64 112.37 1bey s THR 164 Ca 0.21 -0.35 -0.20 0.00 -1.18 0.00 0.00 61.69 60.18 1bey s THR 164 Cb -0.04 -2.73 -0.10 0.00 1.34 0.00 0.00 72.50 70.97 1bey s THR 164 CO 0.09 0.00 0.93 -1.61 -0.54 0.00 0.00 174.62 173.49 1bey s GLU 165 N -5.45 4.15 0.16 3.99 0.41 -1.26 -4.56 118.70 116.15 1bey s GLU 165 Ca 0.69 1.04 -0.34 0.00 -0.41 0.00 0.00 54.97 55.96 1bey s GLU 165 Cb -0.05 -2.20 -0.15 0.00 -1.78 0.00 0.00 34.13 29.96 1bey s GLU 165 CO 0.48 -0.05 1.46 0.94 -0.49 0.00 0.00 175.26 177.59 1bey n GLN 166 N -0.78 1.83 -1.37 1.61 7.27 -1.26 -4.80 117.38 119.87 1bey n GLN 166 Ca 0.07 0.66 -0.34 0.00 0.07 0.00 0.00 57.00 57.46 1bey n GLN 166 Cb 0.54 -2.35 0.10 0.00 2.41 0.00 0.00 30.24 30.93 1bey n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1bey s ASP 167 N 0.61 4.17 -0.20 1.69 2.15 -1.25 -4.89 116.67 118.95 1bey s ASP 167 Ca 0.77 2.26 0.15 0.00 0.43 0.00 0.00 52.55 56.17 1bey s ASP 167 Cb -0.75 -2.58 0.51 0.00 -0.30 0.00 0.00 42.92 39.80 1bey s ASP 167 CO 0.43 -2.28 1.41 -1.54 -0.17 0.00 0.00 175.17 173.03 1bey n SER 168 N -2.91 3.48 0.03 -0.34 3.41 -1.24 -2.71 113.62 113.33 1bey n SER 168 Ca 0.13 -3.18 -0.01 0.00 -0.26 0.00 0.00 58.87 55.54 1bey n SER 168 Cb 0.51 -0.56 -0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1bey n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bey n LYS 169 N -0.72 0.08 -0.09 4.33 4.76 -1.26 -3.56 118.16 121.70 1bey n LYS 169 Ca 0.24 0.03 -0.17 0.00 -2.87 0.00 0.00 58.31 55.54 1bey n LYS 169 Cb 0.91 -0.59 -0.09 0.00 -1.84 0.00 0.00 35.03 33.42 1bey n LYS 169 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1bey h ASP 170 N -0.14 0.00 -0.13 4.39 5.19 -1.90 -3.47 116.42 120.36 1bey h ASP 170 Ca 0.00 -0.39 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 1bey h ASP 170 Cb 0.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.65 1bey h ASP 170 CO 0.00 1.26 0.00 -1.20 -3.12 0.00 0.00 179.24 176.18 1bey n SER 171 N -4.50 -0.45 -4.36 6.45 7.64 -1.10 -4.99 113.62 112.32 1bey n SER 171 Ca -0.24 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.29 1bey n SER 171 Cb 0.55 -0.16 -0.14 0.00 -1.01 0.00 0.00 64.21 63.46 1bey n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1bey s THR 172 N -2.13 3.53 0.77 0.44 -4.23 -1.26 -4.67 115.64 108.08 1bey s THR 172 Ca 0.00 -0.45 -0.11 0.00 -1.18 0.00 0.00 61.69 59.95 1bey s THR 172 Cb 0.00 -2.59 0.05 0.00 1.34 0.00 0.00 72.50 71.31 1bey s THR 172 CO 0.00 0.44 1.08 -0.31 -0.54 0.00 0.00 174.62 175.29 1bey s TYR 173 N 1.19 2.86 -0.13 3.99 2.02 -0.56 -3.87 117.35 122.85 1bey s TYR 173 Ca 0.02 1.28 -0.10 0.00 -0.37 0.00 0.00 57.07 57.91 1bey s TYR 173 Cb -0.14 -3.04 0.04 0.00 -0.40 0.00 0.00 41.96 38.42 1bey s TYR 173 CO -0.01 -1.65 0.33 -1.12 -1.57 0.00 0.00 175.55 171.54 1bey s SER 174 N -3.79 -0.37 0.01 2.29 0.01 -1.26 -0.52 113.70 110.07 1bey s SER 174 Ca 0.60 0.69 0.01 0.00 1.31 0.00 0.00 55.95 58.56 1bey s SER 174 Cb -0.15 0.64 -0.01 0.00 0.21 0.00 0.00 66.02 66.72 1bey s SER 174 CO 0.55 -0.14 -0.04 -1.48 0.41 0.00 0.00 173.24 172.54 1bey s LEU 175 N 0.68 2.06 0.00 2.44 0.05 -1.26 0.16 118.68 122.82 1bey s LEU 175 Ca -0.04 -0.16 -0.02 0.00 0.05 0.00 0.00 54.13 53.96 1bey s LEU 175 Cb -0.05 -0.12 0.14 0.00 -2.05 0.00 0.00 46.19 44.11 1bey s LEU 175 CO -0.04 -0.03 0.97 -1.54 -0.55 0.00 0.00 176.35 175.16 1bey n SER 176 N 2.67 1.15 -2.72 1.48 3.41 -0.80 -2.42 113.62 116.40 1bey n SER 176 Ca -0.15 -2.01 -0.07 0.00 -0.26 0.00 0.00 58.87 56.38 1bey n SER 176 Cb 0.58 -0.64 0.08 0.00 -0.26 0.00 0.00 64.21 63.96 1bey n SER 176 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1bey n SER 177 N -3.01 -2.32 -4.68 4.04 2.88 0.55 -4.15 113.62 106.93 1bey n SER 177 Ca 0.16 -3.15 -0.42 0.00 -1.33 0.00 0.00 58.87 54.13 1bey n SER 177 Cb 0.55 1.68 -0.03 0.00 -0.75 0.00 0.00 64.21 65.67 1bey n SER 177 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1bey s THR 178 N 0.39 2.73 -0.39 2.46 2.01 -1.26 -2.49 115.64 119.09 1bey s THR 178 Ca 0.26 0.13 -0.15 0.00 0.31 0.00 0.00 61.69 62.25 1bey s THR 178 Cb 0.26 -3.09 0.01 0.00 0.01 0.00 0.00 72.50 69.69 1bey s THR 178 CO -0.15 -0.00 0.31 -0.22 -0.69 0.00 0.00 174.62 173.87 1bey s LEU 179 N 3.06 4.87 -0.89 4.42 0.20 0.50 -3.83 118.68 127.01 1bey s LEU 179 Ca 0.81 -0.69 -0.01 0.00 0.69 0.00 0.00 54.13 54.93 1bey s LEU 179 Cb -0.44 -2.20 0.23 0.00 -0.43 0.00 0.00 46.19 43.35 1bey s LEU 179 CO 0.36 -0.40 0.82 0.41 -0.29 0.00 0.00 176.35 177.25 1bey n THR 180 N 5.19 3.08 1.96 3.68 -1.04 -1.22 0.33 114.28 126.27 1bey n THR 180 Ca -0.11 -5.16 0.08 0.00 -2.04 0.00 0.00 64.05 56.82 1bey n THR 180 Cb 0.48 -2.34 0.49 0.00 -1.82 0.00 0.00 70.33 67.13 1bey n THR 180 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1bey n LEU 181 N 2.13 0.08 -1.06 -4.42 7.94 -1.05 -4.87 117.00 115.75 1bey n LEU 181 Ca 0.23 -0.03 0.11 0.00 -1.11 0.00 0.00 56.01 55.20 1bey n LEU 181 Cb 0.37 -0.01 -0.04 0.00 0.53 0.00 0.00 43.42 44.27 1bey n LEU 181 CO 0.38 0.02 -0.28 -0.24 -1.11 0.00 0.00 177.39 176.16 1bey n SER 182 N -0.71 -5.05 -3.50 1.96 2.88 0.11 -4.65 113.62 104.67 1bey n SER 182 Ca 0.13 0.64 -0.31 0.00 -1.33 0.00 0.00 58.87 58.00 1bey n SER 182 Cb 0.07 -3.41 0.27 0.00 -0.75 0.00 0.00 64.21 60.39 1bey n SER 182 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1bey s LYS 183 N -3.34 -2.37 0.00 -1.46 -0.14 -0.44 -3.88 119.74 108.11 1bey s LYS 183 Ca 0.00 -0.02 0.00 0.00 -1.36 0.00 0.00 55.97 54.59 1bey s LYS 183 Cb 0.00 -1.46 0.00 0.00 -1.68 0.00 0.00 37.83 34.69 1bey s LYS 183 CO 0.00 -4.47 0.00 0.00 -0.76 0.00 0.00 175.35 170.12 1bey n ALA 184 N -5.31 0.00 -0.02 5.17 0.00 -1.26 -4.48 120.51 114.61 1bey n ALA 184 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.56 1bey n ALA 184 Cb 0.60 -0.36 -0.03 0.00 0.00 0.00 0.00 19.45 19.66 1bey n ALA 184 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bey n ASP 185 N 0.00 3.98 0.12 0.00 -0.08 -1.25 -3.64 116.55 115.66 1bey n ASP 185 Ca 0.00 -0.00 0.16 0.00 -1.51 0.00 0.00 54.79 53.44 1bey n ASP 185 Cb 0.00 0.57 0.71 0.00 2.34 0.00 0.00 41.12 44.75 1bey n ASP 185 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1bey h TYR 186 N 0.00 0.00 0.00 -0.67 3.20 -1.78 -2.16 116.97 115.55 1bey h TYR 186 Ca -0.11 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 1bey h TYR 186 Cb 1.25 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.52 1bey h TYR 186 CO 0.00 0.00 -0.16 0.93 -1.64 0.00 0.00 178.16 177.29 1bey h GLU 187 N 0.00 0.00 0.00 1.82 3.07 -1.92 -3.34 114.58 114.21 1bey h GLU 187 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1bey h GLU 187 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1bey h GLU 187 CO -0.00 0.11 0.03 1.17 -1.40 0.00 0.00 179.01 178.92 1bey n LYS 188 N -4.72 0.00 -3.66 2.33 4.81 -0.84 -4.50 118.16 111.58 1bey n LYS 188 Ca -0.03 0.02 -0.14 0.00 -0.87 0.00 0.00 58.31 57.28 1bey n LYS 188 Cb 0.12 -1.53 -0.06 0.00 0.02 0.00 0.00 35.03 33.58 1bey n LYS 188 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1bey n HIS 189 N -0.74 -0.65 -1.97 5.64 8.25 -1.02 -5.05 115.22 119.69 1bey n HIS 189 Ca 0.00 -2.09 -0.06 0.00 -0.26 0.00 0.00 57.72 55.31 1bey n HIS 189 Cb 0.03 0.24 -0.06 0.00 1.12 0.00 0.00 29.99 31.32 1bey n HIS 189 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1bey n LYS 190 N -0.47 0.00 0.00 -0.41 5.02 -1.26 -4.92 118.16 116.11 1bey n LYS 190 Ca 0.05 -0.82 0.00 0.00 -2.02 0.00 0.00 58.31 55.52 1bey n LYS 190 Cb 0.45 0.44 0.00 0.00 -0.02 0.00 0.00 35.03 35.90 1bey n LYS 190 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1bey n VAL 191 N 0.00 0.00 0.00 -0.18 0.24 -1.25 -2.93 118.33 114.21 1bey n VAL 191 Ca -0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 1bey n VAL 191 Cb 0.65 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 1bey n VAL 191 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1bey n TYR 192 N 0.00 0.00 -1.49 6.34 4.01 -1.23 -3.59 117.16 121.20 1bey n TYR 192 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1bey n TYR 192 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 1bey n TYR 192 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bey n ALA 193 N 0.00 0.00 -2.73 -0.72 0.00 0.28 -4.26 120.51 113.09 1bey n ALA 193 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1bey n ALA 193 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1bey n ALA 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bey n GLU 195 N 1.19 -0.13 -3.15 0.00 2.13 -0.93 -4.17 120.64 115.59 1bey n GLU 195 Ca 0.06 0.02 0.04 0.00 0.66 0.00 0.00 57.16 57.94 1bey n GLU 195 Cb 0.67 -2.02 -0.00 0.00 0.27 0.00 0.00 31.44 30.35 1bey n GLU 195 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1bey s VAL 196 N -2.30 -0.94 0.25 6.31 0.11 0.25 -1.35 120.40 122.73 1bey s VAL 196 Ca 0.63 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.54 1bey s VAL 196 Cb -0.25 -0.95 -0.08 0.00 -1.53 0.00 0.00 36.38 33.57 1bey s VAL 196 CO 0.62 0.00 0.64 0.28 -3.33 0.00 0.00 175.10 173.31 1bey s THR 197 N 2.85 4.78 0.05 5.04 -1.32 -1.10 -3.42 115.64 122.52 1bey s THR 197 Ca 0.13 0.81 -0.09 0.00 -1.21 0.00 0.00 61.69 61.33 1bey s THR 197 Cb -0.10 -3.66 0.00 0.00 -1.51 0.00 0.00 72.50 67.22 1bey s THR 197 CO -0.25 -0.03 0.18 -2.28 -2.21 0.00 0.00 174.62 170.04 1bey s HIS 198 N -1.78 0.10 0.24 9.09 2.46 -1.26 -2.56 115.29 121.57 1bey s HIS 198 Ca 0.48 -0.39 -0.05 0.00 0.47 0.00 0.00 55.06 55.57 1bey s HIS 198 Cb -0.12 -0.05 0.41 0.00 -0.13 0.00 0.00 32.58 32.69 1bey s HIS 198 CO 0.19 -0.46 1.76 0.37 -2.47 0.00 0.00 174.74 174.13 1bey h GLN 199 N 3.26 0.52 0.00 2.88 -0.00 -1.93 -3.19 115.11 116.65 1bey h GLN 199 Ca -0.33 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.29 1bey h GLN 199 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 28.55 1bey h GLN 199 CO 0.51 0.35 -1.12 0.41 0.00 0.00 0.00 178.83 178.97 1bey n GLY 200 N -1.31 -1.36 3.15 2.39 0.00 -1.26 -4.74 105.19 102.05 1bey n GLY 200 Ca 0.13 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1bey n GLY 200 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bey s LEU 201 N -4.96 5.52 1.02 0.99 2.96 -1.21 -4.84 118.68 118.16 1bey s LEU 201 Ca -0.01 -2.61 -0.12 0.00 -0.22 0.00 0.00 54.13 51.18 1bey s LEU 201 Cb 0.11 -1.92 0.18 0.00 0.50 0.00 0.00 46.19 45.06 1bey s LEU 201 CO 0.80 -0.46 0.95 -0.24 -1.32 0.00 0.00 176.35 176.08 1bey n SER 202 N 3.88 -0.81 -2.92 3.68 2.88 -1.26 -4.26 113.62 114.81 1bey n SER 202 Ca 0.05 0.18 -0.02 0.00 -1.33 0.00 0.00 58.87 57.75 1bey n SER 202 Cb 0.40 -1.34 -0.02 0.00 -0.75 0.00 0.00 64.21 62.50 1bey n SER 202 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1bey n SER 203 N -4.01 -5.17 -2.31 -3.46 7.64 -1.26 -4.87 113.62 100.18 1bey n SER 203 Ca 0.08 1.07 -0.21 0.00 1.01 0.00 0.00 58.87 60.82 1bey n SER 203 Cb 0.53 -2.91 0.02 0.00 -1.01 0.00 0.00 64.21 60.85 1bey n SER 203 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1bey n PRO 204 N 2.14 0.00 -3.77 1.43 -0.02 -1.26 -5.03 135.00 128.49 1bey n PRO 204 Ca -0.14 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.21 1bey n PRO 204 Cb 0.25 -0.58 -0.09 0.00 -0.02 0.00 0.00 33.50 33.06 1bey n PRO 204 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1bey s VAL 205 N -1.16 0.04 0.06 -1.45 -7.23 -1.22 -4.97 120.40 104.47 1bey s VAL 205 Ca 0.23 -0.32 -0.11 0.00 -1.81 0.00 0.00 61.98 59.97 1bey s VAL 205 Cb -0.08 -0.55 0.01 0.00 0.56 0.00 0.00 36.38 36.32 1bey s VAL 205 CO 0.46 -0.18 0.23 0.28 -0.31 0.00 0.00 175.10 175.59 1bey s THR 206 N -0.81 0.11 -0.16 5.32 -1.32 -1.26 -0.58 115.64 116.93 1bey s THR 206 Ca -0.09 -0.91 0.01 0.00 -1.21 0.00 0.00 61.69 59.50 1bey s THR 206 Cb -0.04 -1.06 0.01 0.00 -1.51 0.00 0.00 72.50 69.90 1bey s THR 206 CO 0.03 -0.50 -0.20 -0.54 -2.21 0.00 0.00 174.62 171.20 1bey s LYS 207 N -3.02 3.03 0.00 7.08 -0.14 -1.26 -4.99 119.74 120.44 1bey s LYS 207 Ca -0.02 -0.83 0.00 0.00 -1.36 0.00 0.00 55.97 53.77 1bey s LYS 207 Cb 0.01 -2.54 0.00 0.00 -1.68 0.00 0.00 37.83 33.62 1bey s LYS 207 CO -0.06 -0.12 0.00 -1.13 -0.76 0.00 0.00 175.35 173.27 1bey n SER 208 N 4.39 0.00 0.00 2.83 3.41 -1.26 -3.28 113.62 119.70 1bey n SER 208 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1bey n SER 208 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1bey n SER 208 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1bey n PHE 209 N 0.00 0.00 0.52 7.33 -1.74 -1.24 -4.95 117.46 117.38 1bey n PHE 209 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1bey n PHE 209 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1bey n PHE 209 CO 0.00 0.00 0.00 0.27 -0.56 0.00 0.00 176.76 176.47 1bey n ASN 210 N 0.00 3.40 0.00 5.98 6.94 -1.25 -3.63 115.26 126.70 1bey n ASN 210 Ca 0.00 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.58 1bey n ASN 210 Cb 0.00 -0.63 0.00 0.00 -2.36 0.00 0.00 39.78 36.79 1bey n ASN 210 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1bey n ARG 211 N 0.83 0.00 0.00 -3.83 0.63 -1.15 -4.48 116.66 108.66 1bey n ARG 211 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1bey n ARG 211 Cb 0.46 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.37 1bey n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1bey n GLY 212 N 0.00 1.24 0.00 5.14 0.00 -1.26 -5.08 105.19 105.22 1bey n GLY 212 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bey n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bey n GLU 213 N 0.00 0.00 0.00 1.61 4.71 -1.26 -5.29 120.64 120.40 1bey n GLU 213 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1bey n GLU 213 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1bey n GLU 213 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22